REMARK ID 555624 DOMAINID 550429 MODEL 1 2023-10-07_00000091_1_19
MODEL     1
REMARK    Rerank model03.pdb to model01.pdb score: 149.496
ATOM      1  N   GLU A   1      16.280  40.814  -6.004  1.00  8.540          N  
ATOM      2  CA  GLU A   1      16.684  39.580  -6.675  1.00  7.840          C  
ATOM      3  C   GLU A   1      16.718  38.425  -5.661  1.00  7.080          C  
ATOM      4  O   GLU A   1      17.291  38.596  -4.586  1.00  7.090          O  
ATOM      5  CB  GLU A   1      18.065  39.768  -7.313  1.00 11.260          C  
ATOM      6  CG  GLU A   1      18.585  38.588  -8.132  1.00 11.260          C  
ATOM      7  CD  GLU A   1      19.928  38.866  -8.728  1.00 11.260          C  
ATOM      8  OE1 GLU A   1      20.447  39.927  -8.481  1.00 11.260          O  
ATOM      9  OE2 GLU A   1      20.431  38.033  -9.442  1.00 11.260          O  
ATOM     10 1H   GLU A   1      16.420  41.597  -6.628  1.00 10.250          H  
ATOM     11 2H   GLU A   1      15.304  40.759  -5.748  1.00 10.250          H  
ATOM     12 3H   GLU A   1      16.839  40.943  -5.172  1.00 10.250          H  
ATOM     13  HA  GLU A   1      15.962  39.393  -7.460  1.00  9.410          H  
ATOM     14 1HB  GLU A   1      18.046  40.641  -7.966  1.00 13.510          H  
ATOM     15 2HB  GLU A   1      18.797  39.965  -6.530  1.00 13.510          H  
ATOM     16 1HG  GLU A   1      18.656  37.702  -7.494  1.00 13.510          H  
ATOM     17 2HG  GLU A   1      17.886  38.374  -8.935  1.00 13.510          H  
ATOM     18  N   PRO A   2      16.079  37.268  -5.937  1.00  6.620          N  
ATOM     19  CA  PRO A   2      16.035  36.105  -5.063  1.00  5.570          C  
ATOM     20  C   PRO A   2      17.398  35.446  -4.928  1.00  4.720          C  
ATOM     21  O   PRO A   2      18.194  35.461  -5.865  1.00  4.980          O  
ATOM     22  CB  PRO A   2      15.042  35.189  -5.778  1.00  8.360          C  
ATOM     23  CG  PRO A   2      15.115  35.603  -7.225  1.00  8.360          C  
ATOM     24  CD  PRO A   2      15.362  37.081  -7.214  1.00  8.360          C  
ATOM     25  HA  PRO A   2      15.647  36.400  -4.078  1.00  6.680          H  
ATOM     26 1HB  PRO A   2      15.332  34.135  -5.617  1.00 10.030          H  
ATOM     27 2HB  PRO A   2      14.037  35.302  -5.335  1.00 10.030          H  
ATOM     28 1HG  PRO A   2      15.952  35.087  -7.691  1.00 10.030          H  
ATOM     29 2HG  PRO A   2      14.202  35.306  -7.765  1.00 10.030          H  
ATOM     30 1HD  PRO A   2      16.000  37.301  -8.074  1.00 10.030          H  
ATOM     31 2HD  PRO A   2      14.411  37.639  -7.226  1.00 10.030          H  
ATOM     32  N   SER A   3      17.625  34.825  -3.780  1.00  4.070          N  
ATOM     33  CA  SER A   3      18.833  34.068  -3.492  1.00  3.690          C  
ATOM     34  C   SER A   3      18.948  32.813  -4.351  1.00  2.670          C  
ATOM     35  O   SER A   3      17.922  32.209  -4.678  1.00  2.490          O  
ATOM     36  CB  SER A   3      18.861  33.666  -2.022  1.00  5.320          C  
ATOM     37  OG  SER A   3      19.931  32.774  -1.746  1.00  5.320          O  
ATOM     38  H   SER A   3      16.916  34.864  -3.060  1.00  4.880          H  
ATOM     39  HA  SER A   3      19.666  34.738  -3.668  1.00  4.430          H  
ATOM     40 1HB  SER A   3      18.974  34.561  -1.408  1.00  6.380          H  
ATOM     41 2HB  SER A   3      17.914  33.201  -1.748  1.00  6.380          H  
ATOM     42  HG  SER A   3      20.074  32.817  -0.752  1.00  6.380          H  
ATOM     43  N   PRO A   4      20.171  32.377  -4.725  1.00  2.460          N  
ATOM     44  CA  PRO A   4      20.436  31.114  -5.387  1.00  2.010          C  
ATOM     45  C   PRO A   4      19.740  29.964  -4.657  1.00  1.690          C  
ATOM     46  O   PRO A   4      19.334  29.002  -5.303  1.00  2.220          O  
ATOM     47  CB  PRO A   4      21.961  31.014  -5.303  1.00  3.010          C  
ATOM     48  CG  PRO A   4      22.422  32.459  -5.336  1.00  3.010          C  
ATOM     49  CD  PRO A   4      21.379  33.223  -4.540  1.00  3.010          C  
ATOM     50  HA  PRO A   4      20.112  31.172  -6.429  1.00  2.410          H  
ATOM     51 1HB  PRO A   4      22.255  30.484  -4.385  1.00  3.620          H  
ATOM     52 2HB  PRO A   4      22.344  30.424  -6.150  1.00  3.620          H  
ATOM     53 1HG  PRO A   4      23.432  32.545  -4.903  1.00  3.620          H  
ATOM     54 2HG  PRO A   4      22.494  32.810  -6.377  1.00  3.620          H  
ATOM     55 1HD  PRO A   4      21.669  33.298  -3.481  1.00  3.620          H  
ATOM     56 2HD  PRO A   4      21.249  34.208  -5.021  1.00  3.620          H  
ATOM     57  N   GLY A   5      19.591  30.049  -3.321  1.00  1.710          N  
ATOM     58  CA  GLY A   5      18.905  29.003  -2.568  1.00  1.840          C  
ATOM     59  C   GLY A   5      17.501  28.820  -3.154  1.00  1.590          C  
ATOM     60  O   GLY A   5      17.145  27.740  -3.637  1.00  1.500          O  
ATOM     61  H   GLY A   5      19.954  30.845  -2.789  1.00  2.050          H  
ATOM     62 1HA  GLY A   5      19.471  28.071  -2.633  1.00  2.210          H  
ATOM     63 2HA  GLY A   5      18.849  29.284  -1.518  1.00  2.210          H  
ATOM     64  N   GLU A   6      16.707  29.897  -3.087  1.00  1.550          N  
ATOM     65  CA  GLU A   6      15.336  29.950  -3.595  1.00  1.400          C  
ATOM     66  C   GLU A   6      15.238  29.599  -5.086  1.00  1.210          C  
ATOM     67  O   GLU A   6      14.299  28.910  -5.512  1.00  1.120          O  
ATOM     68  CB  GLU A   6      14.754  31.355  -3.379  1.00  2.020          C  
ATOM     69  CG  GLU A   6      13.305  31.521  -3.843  1.00  2.020          C  
ATOM     70  CD  GLU A   6      12.737  32.905  -3.607  1.00  2.020          C  
ATOM     71  OE1 GLU A   6      13.383  33.725  -2.991  1.00  2.020          O  
ATOM     72  OE2 GLU A   6      11.646  33.143  -4.063  1.00  2.020          O  
ATOM     73  H   GLU A   6      17.090  30.727  -2.653  1.00  1.860          H  
ATOM     74  HA  GLU A   6      14.737  29.236  -3.032  1.00  1.680          H  
ATOM     75 1HB  GLU A   6      14.804  31.608  -2.323  1.00  2.420          H  
ATOM     76 2HB  GLU A   6      15.363  32.083  -3.918  1.00  2.420          H  
ATOM     77 1HG  GLU A   6      13.247  31.311  -4.911  1.00  2.420          H  
ATOM     78 2HG  GLU A   6      12.687  30.787  -3.325  1.00  2.420          H  
ATOM     79  N   LEU A   7      16.179  30.087  -5.891  1.00  1.250          N  
ATOM     80  CA  LEU A   7      16.134  29.791  -7.317  1.00  1.180          C  
ATOM     81  C   LEU A   7      16.343  28.297  -7.593  1.00  1.080          C  
ATOM     82  O   LEU A   7      15.600  27.691  -8.382  1.00  0.990          O  
ATOM     83  CB  LEU A   7      17.197  30.642  -8.018  1.00  1.680          C  
ATOM     84  CG  LEU A   7      16.906  32.173  -8.081  1.00  1.680          C  
ATOM     85  CD1 LEU A   7      18.166  32.920  -8.493  1.00  1.680          C  
ATOM     86  CD2 LEU A   7      15.786  32.429  -9.116  1.00  1.680          C  
ATOM     87  H   LEU A   7      16.920  30.679  -5.496  1.00  1.500          H  
ATOM     88  HA  LEU A   7      15.150  30.057  -7.684  1.00  1.420          H  
ATOM     89 1HB  LEU A   7      18.132  30.506  -7.490  1.00  2.020          H  
ATOM     90 2HB  LEU A   7      17.320  30.276  -9.034  1.00  2.020          H  
ATOM     91  HG  LEU A   7      16.601  32.537  -7.096  1.00  2.020          H  
ATOM     92 1HD1 LEU A   7      17.960  33.991  -8.533  1.00  2.020          H  
ATOM     93 2HD1 LEU A   7      18.947  32.742  -7.759  1.00  2.020          H  
ATOM     94 3HD1 LEU A   7      18.497  32.578  -9.470  1.00  2.020          H  
ATOM     95 1HD2 LEU A   7      15.578  33.482  -9.190  1.00  2.020          H  
ATOM     96 2HD2 LEU A   7      16.108  32.065 -10.092  1.00  2.020          H  
ATOM     97 3HD2 LEU A   7      14.876  31.918  -8.828  1.00  2.020          H  
ATOM     98  N   ARG A   8      17.312  27.694  -6.892  1.00  1.200          N  
ATOM     99  CA  ARG A   8      17.600  26.272  -7.004  1.00  1.220          C  
ATOM    100  C   ARG A   8      16.408  25.470  -6.527  1.00  1.050          C  
ATOM    101  O   ARG A   8      16.103  24.423  -7.096  1.00  1.000          O  
ATOM    102  CB  ARG A   8      18.853  25.935  -6.216  1.00  1.700          C  
ATOM    103  CG  ARG A   8      20.131  26.453  -6.865  1.00  1.700          C  
ATOM    104  CD  ARG A   8      21.304  26.348  -5.985  1.00  1.700          C  
ATOM    105  NE  ARG A   8      22.496  26.853  -6.655  1.00  1.700          N  
ATOM    106  CZ  ARG A   8      23.610  27.306  -6.046  1.00  1.700          C  
ATOM    107  NH1 ARG A   8      23.691  27.342  -4.738  1.00  1.700          N  
ATOM    108  NH2 ARG A   8      24.627  27.724  -6.782  1.00  1.700          N  
ATOM    109  H   ARG A   8      17.906  28.256  -6.276  1.00  1.440          H  
ATOM    110  HA  ARG A   8      17.780  26.036  -8.054  1.00  1.460          H  
ATOM    111 1HB  ARG A   8      18.783  26.365  -5.215  1.00  2.040          H  
ATOM    112 2HB  ARG A   8      18.942  24.860  -6.107  1.00  2.040          H  
ATOM    113 1HG  ARG A   8      20.337  25.854  -7.753  1.00  2.040          H  
ATOM    114 2HG  ARG A   8      20.006  27.492  -7.160  1.00  2.040          H  
ATOM    115 1HD  ARG A   8      21.125  26.942  -5.090  1.00  2.040          H  
ATOM    116 2HD  ARG A   8      21.472  25.309  -5.713  1.00  2.040          H  
ATOM    117  HE  ARG A   8      22.491  26.844  -7.666  1.00  2.040          H  
ATOM    118 1HH1 ARG A   8      22.906  27.032  -4.174  1.00  2.040          H  
ATOM    119 2HH1 ARG A   8      24.527  27.693  -4.294  1.00  2.040          H  
ATOM    120 1HH2 ARG A   8      24.564  27.698  -7.792  1.00  2.040          H  
ATOM    121 2HH2 ARG A   8      25.467  28.070  -6.341  1.00  2.040          H  
ATOM    122  N   PHE A   9      15.738  25.971  -5.490  1.00  1.010          N  
ATOM    123  CA  PHE A   9      14.558  25.351  -4.924  1.00  0.900          C  
ATOM    124  C   PHE A   9      13.480  25.200  -5.959  1.00  0.730          C  
ATOM    125  O   PHE A   9      12.966  24.099  -6.142  1.00  0.660          O  
ATOM    126  CB  PHE A   9      14.074  26.146  -3.727  1.00  1.300          C  
ATOM    127  CG  PHE A   9      12.850  25.700  -3.140  1.00  1.300          C  
ATOM    128  CD1 PHE A   9      12.780  24.517  -2.459  1.00  1.300          C  
ATOM    129  CD2 PHE A   9      11.749  26.496  -3.225  1.00  1.300          C  
ATOM    130  CE1 PHE A   9      11.619  24.122  -1.898  1.00  1.300          C  
ATOM    131  CE2 PHE A   9      10.596  26.118  -2.657  1.00  1.300          C  
ATOM    132  CZ  PHE A   9      10.516  24.930  -2.001  1.00  1.300          C  
ATOM    133  H   PHE A   9      16.108  26.812  -5.037  1.00  1.210          H  
ATOM    134  HA  PHE A   9      14.821  24.354  -4.588  1.00  1.080          H  
ATOM    135 1HB  PHE A   9      14.819  26.164  -2.992  1.00  1.560          H  
ATOM    136 2HB  PHE A   9      13.925  27.150  -4.021  1.00  1.560          H  
ATOM    137  HD1 PHE A   9      13.657  23.897  -2.384  1.00  1.560          H  
ATOM    138  HD2 PHE A   9      11.811  27.449  -3.759  1.00  1.560          H  
ATOM    139  HE1 PHE A   9      11.561  23.173  -1.368  1.00  1.560          H  
ATOM    140  HE2 PHE A   9       9.735  26.750  -2.735  1.00  1.560          H  
ATOM    141  HZ  PHE A   9       9.568  24.629  -1.553  1.00  1.560          H  
ATOM    142  N   LYS A  10      13.146  26.269  -6.685  1.00  0.740          N  
ATOM    143  CA  LYS A  10      12.127  26.095  -7.715  1.00  0.700          C  
ATOM    144  C   LYS A  10      12.506  24.954  -8.666  1.00  0.670          C  
ATOM    145  O   LYS A  10      11.661  24.108  -8.991  1.00  0.660          O  
ATOM    146  CB  LYS A  10      11.899  27.365  -8.535  1.00  1.000          C  
ATOM    147  CG  LYS A  10      10.803  27.194  -9.632  1.00  1.000          C  
ATOM    148  CD  LYS A  10      10.556  28.481 -10.426  1.00  1.000          C  
ATOM    149  CE  LYS A  10       9.398  28.316 -11.442  1.00  1.000          C  
ATOM    150  NZ  LYS A  10       9.734  27.361 -12.575  1.00  1.000          N  
ATOM    151  H   LYS A  10      13.580  27.180  -6.484  1.00  0.890          H  
ATOM    152  HA  LYS A  10      11.192  25.825  -7.226  1.00  0.840          H  
ATOM    153 1HB  LYS A  10      11.602  28.176  -7.871  1.00  1.200          H  
ATOM    154 2HB  LYS A  10      12.835  27.659  -9.016  1.00  1.200          H  
ATOM    155 1HG  LYS A  10      11.110  26.412 -10.332  1.00  1.200          H  
ATOM    156 2HG  LYS A  10       9.871  26.880  -9.161  1.00  1.200          H  
ATOM    157 1HD  LYS A  10      10.314  29.293  -9.738  1.00  1.200          H  
ATOM    158 2HD  LYS A  10      11.464  28.746 -10.968  1.00  1.200          H  
ATOM    159 1HE  LYS A  10       8.520  27.941 -10.917  1.00  1.200          H  
ATOM    160 2HE  LYS A  10       9.164  29.292 -11.865  1.00  1.200          H  
ATOM    161 1HZ  LYS A  10       8.955  27.285 -13.207  1.00  1.200          H  
ATOM    162 2HZ  LYS A  10      10.534  27.691 -13.085  1.00  1.200          H  
ATOM    163 3HZ  LYS A  10       9.941  26.414 -12.218  1.00  1.200          H  
ATOM    164  N   GLU A  11      13.767  24.928  -9.135  1.00  0.730          N  
ATOM    165  CA  GLU A  11      14.162  23.863 -10.063  1.00  0.800          C  
ATOM    166  C   GLU A  11      14.039  22.480  -9.416  1.00  0.750          C  
ATOM    167  O   GLU A  11      13.600  21.516 -10.058  1.00  0.790          O  
ATOM    168  CB  GLU A  11      15.604  24.053 -10.549  1.00  1.090          C  
ATOM    169  CG  GLU A  11      15.827  25.237 -11.479  1.00  1.090          C  
ATOM    170  CD  GLU A  11      17.273  25.369 -11.907  1.00  1.090          C  
ATOM    171  OE1 GLU A  11      18.096  24.669 -11.362  1.00  1.090          O  
ATOM    172  OE2 GLU A  11      17.548  26.156 -12.782  1.00  1.090          O  
ATOM    173  H   GLU A  11      14.428  25.668  -8.859  1.00  0.880          H  
ATOM    174  HA  GLU A  11      13.494  23.895 -10.925  1.00  0.960          H  
ATOM    175 1HB  GLU A  11      16.257  24.186  -9.686  1.00  1.310          H  
ATOM    176 2HB  GLU A  11      15.931  23.153 -11.067  1.00  1.310          H  
ATOM    177 1HG  GLU A  11      15.199  25.122 -12.361  1.00  1.310          H  
ATOM    178 2HG  GLU A  11      15.522  26.147 -10.961  1.00  1.310          H  
ATOM    179  N   GLN A  12      14.422  22.377  -8.143  1.00  0.720          N  
ATOM    180  CA  GLN A  12      14.324  21.117  -7.430  1.00  0.710          C  
ATOM    181  C   GLN A  12      12.891  20.692  -7.255  1.00  0.620          C  
ATOM    182  O   GLN A  12      12.588  19.515  -7.395  1.00  0.650          O  
ATOM    183  CB  GLN A  12      15.037  21.188  -6.099  1.00  1.000          C  
ATOM    184  CG  GLN A  12      16.498  21.245  -6.287  1.00  1.000          C  
ATOM    185  CD  GLN A  12      17.218  21.472  -5.073  1.00  1.000          C  
ATOM    186  OE1 GLN A  12      16.836  21.022  -3.998  1.00  1.000          O  
ATOM    187  NE2 GLN A  12      18.291  22.196  -5.222  1.00  1.000          N  
ATOM    188  H   GLN A  12      14.838  23.197  -7.687  1.00  0.860          H  
ATOM    189  HA  GLN A  12      14.824  20.357  -8.026  1.00  0.850          H  
ATOM    190 1HB  GLN A  12      14.720  22.080  -5.562  1.00  1.200          H  
ATOM    191 2HB  GLN A  12      14.790  20.319  -5.488  1.00  1.200          H  
ATOM    192 1HG  GLN A  12      16.831  20.286  -6.688  1.00  1.200          H  
ATOM    193 2HG  GLN A  12      16.744  22.035  -6.986  1.00  1.200          H  
ATOM    194 1HE2 GLN A  12      18.884  22.403  -4.442  1.00  1.200          H  
ATOM    195 2HE2 GLN A  12      18.512  22.519  -6.145  1.00  1.200          H  
ATOM    196  N   LEU A  13      11.982  21.626  -6.998  1.00  0.580          N  
ATOM    197  CA  LEU A  13      10.606  21.216  -6.843  1.00  0.570          C  
ATOM    198  C   LEU A  13      10.111  20.597  -8.129  1.00  0.620          C  
ATOM    199  O   LEU A  13       9.392  19.593  -8.090  1.00  0.650          O  
ATOM    200  CB  LEU A  13       9.694  22.391  -6.513  1.00  0.800          C  
ATOM    201  CG  LEU A  13       9.841  23.065  -5.150  1.00  0.800          C  
ATOM    202  CD1 LEU A  13       8.872  24.249  -5.136  1.00  0.800          C  
ATOM    203  CD2 LEU A  13       9.580  22.063  -4.047  1.00  0.800          C  
ATOM    204  H   LEU A  13      12.276  22.592  -6.847  1.00  0.700          H  
ATOM    205  HA  LEU A  13      10.551  20.459  -6.073  1.00  0.680          H  
ATOM    206 1HB  LEU A  13       9.866  23.161  -7.268  1.00  0.960          H  
ATOM    207 2HB  LEU A  13       8.668  22.051  -6.606  1.00  0.960          H  
ATOM    208  HG  LEU A  13      10.841  23.469  -5.025  1.00  0.960          H  
ATOM    209 1HD1 LEU A  13       8.922  24.768  -4.217  1.00  0.960          H  
ATOM    210 2HD1 LEU A  13       9.129  24.930  -5.945  1.00  0.960          H  
ATOM    211 3HD1 LEU A  13       7.877  23.899  -5.270  1.00  0.960          H  
ATOM    212 1HD2 LEU A  13       9.648  22.535  -3.089  1.00  0.960          H  
ATOM    213 2HD2 LEU A  13       8.601  21.661  -4.181  1.00  0.960          H  
ATOM    214 3HD2 LEU A  13      10.308  21.266  -4.084  1.00  0.960          H  
ATOM    215  N   GLU A  14      10.507  21.162  -9.277  1.00  0.660          N  
ATOM    216  CA  GLU A  14      10.082  20.590 -10.543  1.00  0.730          C  
ATOM    217  C   GLU A  14      10.623  19.162 -10.659  1.00  0.750          C  
ATOM    218  O   GLU A  14       9.884  18.253 -11.048  1.00  0.800          O  
ATOM    219  CB  GLU A  14      10.560  21.454 -11.715  1.00  0.990          C  
ATOM    220  CG  GLU A  14       9.872  22.827 -11.806  1.00  0.990          C  
ATOM    221  CD  GLU A  14      10.449  23.718 -12.887  1.00  0.990          C  
ATOM    222  OE1 GLU A  14      11.337  23.276 -13.579  1.00  0.990          O  
ATOM    223  OE2 GLU A  14      10.024  24.866 -12.987  1.00  0.990          O  
ATOM    224  H   GLU A  14      11.055  22.034  -9.246  1.00  0.790          H  
ATOM    225  HA  GLU A  14       8.993  20.548 -10.560  1.00  0.880          H  
ATOM    226 1HB  GLU A  14      11.629  21.622 -11.630  1.00  1.190          H  
ATOM    227 2HB  GLU A  14      10.384  20.925 -12.650  1.00  1.190          H  
ATOM    228 1HG  GLU A  14       8.812  22.674 -12.003  1.00  1.190          H  
ATOM    229 2HG  GLU A  14       9.964  23.327 -10.844  1.00  1.190          H  
ATOM    230  N   VAL A  15      11.879  18.947 -10.232  1.00  0.740          N  
ATOM    231  CA  VAL A  15      12.467  17.608 -10.257  1.00  0.780          C  
ATOM    232  C   VAL A  15      11.713  16.668  -9.324  1.00  0.780          C  
ATOM    233  O   VAL A  15      11.379  15.550  -9.707  1.00  0.800          O  
ATOM    234  CB  VAL A  15      13.962  17.637  -9.881  1.00  1.080          C  
ATOM    235  CG1 VAL A  15      14.506  16.206  -9.709  1.00  1.080          C  
ATOM    236  CG2 VAL A  15      14.733  18.366 -10.979  1.00  1.080          C  
ATOM    237  H   VAL A  15      12.440  19.764  -9.963  1.00  0.890          H  
ATOM    238  HA  VAL A  15      12.388  17.223 -11.272  1.00  0.940          H  
ATOM    239  HB  VAL A  15      14.087  18.157  -8.938  1.00  1.290          H  
ATOM    240 1HG1 VAL A  15      15.560  16.257  -9.448  1.00  1.290          H  
ATOM    241 2HG1 VAL A  15      13.971  15.683  -8.916  1.00  1.290          H  
ATOM    242 3HG1 VAL A  15      14.389  15.658 -10.643  1.00  1.290          H  
ATOM    243 1HG2 VAL A  15      15.790  18.406 -10.720  1.00  1.290          H  
ATOM    244 2HG2 VAL A  15      14.607  17.836 -11.921  1.00  1.290          H  
ATOM    245 3HG2 VAL A  15      14.353  19.376 -11.084  1.00  1.290          H  
ATOM    246  N   TYR A  16      11.417  17.095  -8.102  1.00  0.790          N  
ATOM    247  CA  TYR A  16      10.685  16.226  -7.194  1.00  0.870          C  
ATOM    248  C   TYR A  16       9.354  15.817  -7.766  1.00  0.880          C  
ATOM    249  O   TYR A  16       8.999  14.640  -7.680  1.00  0.950          O  
ATOM    250  CB  TYR A  16      10.457  16.889  -5.858  1.00  1.190          C  
ATOM    251  CG  TYR A  16      11.523  16.693  -4.852  1.00  1.190          C  
ATOM    252  CD1 TYR A  16      12.678  17.430  -4.878  1.00  1.190          C  
ATOM    253  CD2 TYR A  16      11.312  15.772  -3.852  1.00  1.190          C  
ATOM    254  CE1 TYR A  16      13.622  17.240  -3.940  1.00  1.190          C  
ATOM    255  CE2 TYR A  16      12.261  15.592  -2.896  1.00  1.190          C  
ATOM    256  CZ  TYR A  16      13.413  16.321  -2.943  1.00  1.190          C  
ATOM    257  OH  TYR A  16      14.371  16.140  -2.000  1.00  1.190          O  
ATOM    258  H   TYR A  16      11.714  18.023  -7.812  1.00  0.950          H  
ATOM    259  HA  TYR A  16      11.273  15.323  -7.038  1.00  1.040          H  
ATOM    260 1HB  TYR A  16      10.345  17.955  -6.028  1.00  1.420          H  
ATOM    261 2HB  TYR A  16       9.528  16.516  -5.443  1.00  1.420          H  
ATOM    262  HD1 TYR A  16      12.848  18.145  -5.641  1.00  1.420          H  
ATOM    263  HD2 TYR A  16      10.387  15.194  -3.825  1.00  1.420          H  
ATOM    264  HE1 TYR A  16      14.544  17.813  -3.979  1.00  1.420          H  
ATOM    265  HE2 TYR A  16      12.110  14.873  -2.108  1.00  1.420          H  
ATOM    266  HH  TYR A  16      15.186  16.603  -2.284  1.00  1.420          H  
ATOM    267  N   ASP A  17       8.607  16.754  -8.367  1.00  0.870          N  
ATOM    268  CA  ASP A  17       7.347  16.356  -8.967  1.00  0.940          C  
ATOM    269  C   ASP A  17       7.577  15.370 -10.101  1.00  0.870          C  
ATOM    270  O   ASP A  17       6.812  14.423 -10.233  1.00  0.920          O  
ATOM    271  CB  ASP A  17       6.518  17.553  -9.441  1.00  1.290          C  
ATOM    272  CG  ASP A  17       5.785  18.323  -8.291  1.00  1.290          C  
ATOM    273  OD1 ASP A  17       5.639  17.789  -7.209  1.00  1.290          O  
ATOM    274  OD2 ASP A  17       5.362  19.439  -8.514  1.00  1.290          O  
ATOM    275  H   ASP A  17       8.914  17.734  -8.384  1.00  1.040          H  
ATOM    276  HA  ASP A  17       6.761  15.848  -8.203  1.00  1.130          H  
ATOM    277 1HB  ASP A  17       7.184  18.253  -9.957  1.00  1.550          H  
ATOM    278 2HB  ASP A  17       5.780  17.213 -10.165  1.00  1.550          H  
ATOM    279  N   LYS A  18       8.633  15.553 -10.904  1.00  0.770          N  
ATOM    280  CA  LYS A  18       8.926  14.615 -11.989  1.00  0.760          C  
ATOM    281  C   LYS A  18       9.284  13.218 -11.469  1.00  0.730          C  
ATOM    282  O   LYS A  18       8.833  12.213 -12.030  1.00  0.760          O  
ATOM    283  CB  LYS A  18      10.049  15.168 -12.865  1.00  1.070          C  
ATOM    284  CG  LYS A  18       9.629  16.362 -13.721  1.00  1.070          C  
ATOM    285  CD  LYS A  18      10.804  16.966 -14.485  1.00  1.070          C  
ATOM    286  CE  LYS A  18      10.358  18.175 -15.310  1.00  1.070          C  
ATOM    287  NZ  LYS A  18      11.503  18.855 -15.991  1.00  1.070          N  
ATOM    288  H   LYS A  18       9.205  16.398 -10.795  1.00  0.920          H  
ATOM    289  HA  LYS A  18       8.032  14.520 -12.603  1.00  0.910          H  
ATOM    290 1HB  LYS A  18      10.875  15.482 -12.234  1.00  1.280          H  
ATOM    291 2HB  LYS A  18      10.417  14.385 -13.522  1.00  1.280          H  
ATOM    292 1HG  LYS A  18       8.881  16.028 -14.440  1.00  1.280          H  
ATOM    293 2HG  LYS A  18       9.174  17.121 -13.096  1.00  1.280          H  
ATOM    294 1HD  LYS A  18      11.569  17.286 -13.774  1.00  1.280          H  
ATOM    295 2HD  LYS A  18      11.235  16.218 -15.149  1.00  1.280          H  
ATOM    296 1HE  LYS A  18       9.649  17.840 -16.065  1.00  1.280          H  
ATOM    297 2HE  LYS A  18       9.863  18.893 -14.652  1.00  1.280          H  
ATOM    298 1HZ  LYS A  18      11.157  19.643 -16.522  1.00  1.280          H  
ATOM    299 2HZ  LYS A  18      12.156  19.188 -15.291  1.00  1.280          H  
ATOM    300 3HZ  LYS A  18      11.969  18.208 -16.613  1.00  1.280          H  
ATOM    301  N   VAL A  19      10.083  13.138 -10.399  1.00  0.720          N  
ATOM    302  CA  VAL A  19      10.467  11.838  -9.854  1.00  0.750          C  
ATOM    303  C   VAL A  19       9.243  11.163  -9.244  1.00  0.760          C  
ATOM    304  O   VAL A  19       8.968   9.993  -9.525  1.00  0.810          O  
ATOM    305  CB  VAL A  19      11.577  11.967  -8.771  1.00  1.040          C  
ATOM    306  CG1 VAL A  19      11.827  10.617  -8.120  1.00  1.040          C  
ATOM    307  CG2 VAL A  19      12.894  12.470  -9.379  1.00  1.040          C  
ATOM    308  H   VAL A  19      10.454  14.007 -10.005  1.00  0.860          H  
ATOM    309  HA  VAL A  19      10.840  11.217 -10.665  1.00  0.900          H  
ATOM    310  HB  VAL A  19      11.241  12.669  -8.001  1.00  1.250          H  
ATOM    311 1HG1 VAL A  19      12.594  10.735  -7.382  1.00  1.250          H  
ATOM    312 2HG1 VAL A  19      10.932  10.237  -7.646  1.00  1.250          H  
ATOM    313 3HG1 VAL A  19      12.162   9.912  -8.874  1.00  1.250          H  
ATOM    314 1HG2 VAL A  19      13.648  12.559  -8.591  1.00  1.250          H  
ATOM    315 2HG2 VAL A  19      13.235  11.773 -10.118  1.00  1.250          H  
ATOM    316 3HG2 VAL A  19      12.736  13.440  -9.840  1.00  1.250          H  
ATOM    317  N   LEU A  20       8.517  11.905  -8.404  1.00  0.730          N  
ATOM    318  CA  LEU A  20       7.332  11.392  -7.743  1.00  0.760          C  
ATOM    319  C   LEU A  20       6.253  11.045  -8.747  1.00  0.790          C  
ATOM    320  O   LEU A  20       5.472  10.117  -8.516  1.00  0.830          O  
ATOM    321  CB  LEU A  20       6.836  12.398  -6.695  1.00  1.050          C  
ATOM    322  CG  LEU A  20       7.753  12.552  -5.433  1.00  1.050          C  
ATOM    323  CD1 LEU A  20       7.308  13.764  -4.607  1.00  1.050          C  
ATOM    324  CD2 LEU A  20       7.662  11.254  -4.560  1.00  1.050          C  
ATOM    325  H   LEU A  20       8.810  12.866  -8.218  1.00  0.880          H  
ATOM    326  HA  LEU A  20       7.602  10.474  -7.244  1.00  0.910          H  
ATOM    327 1HB  LEU A  20       6.758  13.377  -7.175  1.00  1.260          H  
ATOM    328 2HB  LEU A  20       5.843  12.096  -6.363  1.00  1.260          H  
ATOM    329  HG  LEU A  20       8.779  12.719  -5.754  1.00  1.260          H  
ATOM    330 1HD1 LEU A  20       7.955  13.878  -3.743  1.00  1.260          H  
ATOM    331 2HD1 LEU A  20       7.376  14.667  -5.223  1.00  1.260          H  
ATOM    332 3HD1 LEU A  20       6.290  13.624  -4.285  1.00  1.260          H  
ATOM    333 1HD2 LEU A  20       8.292  11.362  -3.706  1.00  1.260          H  
ATOM    334 2HD2 LEU A  20       6.632  11.100  -4.232  1.00  1.260          H  
ATOM    335 3HD2 LEU A  20       7.992  10.389  -5.114  1.00  1.260          H  
ATOM    336  N   ALA A  21       6.138  11.818  -9.832  1.00  0.790          N  
ATOM    337  CA  ALA A  21       5.177  11.495 -10.861  1.00  0.870          C  
ATOM    338  C   ALA A  21       5.576  10.193 -11.539  1.00  0.940          C  
ATOM    339  O   ALA A  21       4.756   9.294 -11.669  1.00  1.130          O  
ATOM    340  CB  ALA A  21       5.073  12.605 -11.876  1.00  1.190          C  
ATOM    341  H   ALA A  21       6.725  12.640  -9.955  1.00  0.950          H  
ATOM    342  HA  ALA A  21       4.206  11.359 -10.390  1.00  1.040          H  
ATOM    343 1HB  ALA A  21       4.339  12.340 -12.613  1.00  1.420          H  
ATOM    344 2HB  ALA A  21       4.771  13.524 -11.377  1.00  1.420          H  
ATOM    345 3HB  ALA A  21       6.043  12.750 -12.351  1.00  1.420          H  
ATOM    346  N   ARG A  22       6.860   9.994 -11.868  1.00  0.890          N  
ATOM    347  CA  ARG A  22       7.230   8.730 -12.515  1.00  0.980          C  
ATOM    348  C   ARG A  22       6.881   7.543 -11.634  1.00  1.040          C  
ATOM    349  O   ARG A  22       6.388   6.525 -12.111  1.00  1.170          O  
ATOM    350  CB  ARG A  22       8.710   8.667 -12.879  1.00  1.340          C  
ATOM    351  CG  ARG A  22       9.113   9.522 -14.070  1.00  1.340          C  
ATOM    352  CD  ARG A  22      10.480   9.187 -14.581  1.00  1.340          C  
ATOM    353  NE  ARG A  22      11.546   9.484 -13.617  1.00  1.340          N  
ATOM    354  CZ  ARG A  22      12.164  10.682 -13.472  1.00  1.340          C  
ATOM    355  NH1 ARG A  22      11.813  11.718 -14.207  1.00  1.340          N  
ATOM    356  NH2 ARG A  22      13.136  10.812 -12.592  1.00  1.340          N  
ATOM    357  H   ARG A  22       7.556  10.739 -11.748  1.00  1.070          H  
ATOM    358  HA  ARG A  22       6.659   8.642 -13.439  1.00  1.180          H  
ATOM    359 1HB  ARG A  22       9.297   9.009 -12.023  1.00  1.600          H  
ATOM    360 2HB  ARG A  22       8.999   7.642 -13.082  1.00  1.600          H  
ATOM    361 1HG  ARG A  22       8.401   9.361 -14.877  1.00  1.600          H  
ATOM    362 2HG  ARG A  22       9.100  10.564 -13.790  1.00  1.600          H  
ATOM    363 1HD  ARG A  22      10.517   8.119 -14.801  1.00  1.600          H  
ATOM    364 2HD  ARG A  22      10.674   9.739 -15.499  1.00  1.600          H  
ATOM    365  HE  ARG A  22      11.864   8.722 -13.034  1.00  1.600          H  
ATOM    366 1HH1 ARG A  22      11.071  11.634 -14.885  1.00  1.600          H  
ATOM    367 2HH1 ARG A  22      12.288  12.602 -14.093  1.00  1.600          H  
ATOM    368 1HH2 ARG A  22      13.415  10.024 -12.026  1.00  1.600          H  
ATOM    369 2HH2 ARG A  22      13.607  11.700 -12.483  1.00  1.600          H  
ATOM    370  N   LEU A  23       7.057   7.717 -10.334  1.00  1.010          N  
ATOM    371  CA  LEU A  23       6.781   6.696  -9.341  1.00  1.060          C  
ATOM    372  C   LEU A  23       5.268   6.527  -9.043  1.00  1.190          C  
ATOM    373  O   LEU A  23       4.874   5.602  -8.331  1.00  1.330          O  
ATOM    374  CB  LEU A  23       7.512   7.107  -8.044  1.00  1.460          C  
ATOM    375  CG  LEU A  23       9.072   7.143  -8.039  1.00  1.460          C  
ATOM    376  CD1 LEU A  23       9.572   7.772  -6.740  1.00  1.460          C  
ATOM    377  CD2 LEU A  23       9.608   5.762  -8.142  1.00  1.460          C  
ATOM    378  H   LEU A  23       7.481   8.598 -10.025  1.00  1.210          H  
ATOM    379  HA  LEU A  23       7.158   5.748  -9.711  1.00  1.270          H  
ATOM    380 1HB  LEU A  23       7.165   8.101  -7.773  1.00  1.760          H  
ATOM    381 2HB  LEU A  23       7.223   6.455  -7.281  1.00  1.760          H  
ATOM    382  HG  LEU A  23       9.429   7.731  -8.864  1.00  1.760          H  
ATOM    383 1HD1 LEU A  23      10.662   7.799  -6.748  1.00  1.760          H  
ATOM    384 2HD1 LEU A  23       9.191   8.784  -6.660  1.00  1.760          H  
ATOM    385 3HD1 LEU A  23       9.231   7.194  -5.895  1.00  1.760          H  
ATOM    386 1HD2 LEU A  23      10.668   5.794  -8.116  1.00  1.760          H  
ATOM    387 2HD2 LEU A  23       9.267   5.177  -7.326  1.00  1.760          H  
ATOM    388 3HD2 LEU A  23       9.296   5.320  -9.058  1.00  1.760          H  
ATOM    389  N   SER A  24       4.422   7.427  -9.556  1.00  1.250          N  
ATOM    390  CA  SER A  24       2.980   7.400  -9.293  1.00  1.530          C  
ATOM    391  C   SER A  24       2.171   7.023 -10.540  1.00  1.810          C  
ATOM    392  O   SER A  24       1.156   6.324 -10.449  1.00  2.510          O  
ATOM    393  CB  SER A  24       2.518   8.759  -8.805  1.00  2.030          C  
ATOM    394  OG  SER A  24       3.136   9.102  -7.597  1.00  2.030          O  
ATOM    395  H   SER A  24       4.778   8.134 -10.192  1.00  1.500          H  
ATOM    396  HA  SER A  24       2.790   6.663  -8.517  1.00  1.840          H  
ATOM    397 1HB  SER A  24       2.744   9.510  -9.559  1.00  2.440          H  
ATOM    398 2HB  SER A  24       1.439   8.740  -8.671  1.00  2.440          H  
ATOM    399  HG  SER A  24       4.048   9.391  -7.849  1.00  2.440          H  
ATOM    400  N   LYS A  25       2.621   7.494 -11.707  1.00  1.700          N  
ATOM    401  CA  LYS A  25       1.971   7.240 -12.985  1.00  2.170          C  
ATOM    402  C   LYS A  25       1.928   5.754 -13.222  1.00  2.190          C  
ATOM    403  O   LYS A  25       2.950   5.076 -13.023  1.00  2.900          O  
ATOM    404  CB  LYS A  25       2.702   7.918 -14.155  1.00  2.850          C  
ATOM    405  CG  LYS A  25       2.609   9.448 -14.229  1.00  2.850          C  
ATOM    406  CD  LYS A  25       3.360   9.969 -15.464  1.00  2.850          C  
ATOM    407  CE  LYS A  25       3.266  11.487 -15.602  1.00  2.850          C  
ATOM    408  NZ  LYS A  25       3.985  11.985 -16.817  1.00  2.850          N  
ATOM    409  H   LYS A  25       3.447   8.080 -11.699  1.00  2.040          H  
ATOM    410  HA  LYS A  25       0.947   7.611 -12.942  1.00  2.600          H  
ATOM    411 1HB  LYS A  25       3.767   7.672 -14.086  1.00  3.420          H  
ATOM    412 2HB  LYS A  25       2.336   7.512 -15.094  1.00  3.420          H  
ATOM    413 1HG  LYS A  25       1.561   9.743 -14.297  1.00  3.420          H  
ATOM    414 2HG  LYS A  25       3.029   9.891 -13.335  1.00  3.420          H  
ATOM    415 1HD  LYS A  25       4.413   9.691 -15.380  1.00  3.420          H  
ATOM    416 2HD  LYS A  25       2.951   9.509 -16.362  1.00  3.420          H  
ATOM    417 1HE  LYS A  25       2.219  11.776 -15.667  1.00  3.420          H  
ATOM    418 2HE  LYS A  25       3.703  11.949 -14.733  1.00  3.420          H  
ATOM    419 1HZ  LYS A  25       3.900  12.991 -16.869  1.00  3.420          H  
ATOM    420 2HZ  LYS A  25       4.962  11.735 -16.761  1.00  3.420          H  
ATOM    421 3HZ  LYS A  25       3.580  11.572 -17.645  1.00  3.420          H  
ATOM    422  N   SER A  26       0.794   5.281 -13.766  1.00  2.360          N  
ATOM    423  CA  SER A  26       0.542   3.860 -13.989  1.00  2.660          C  
ATOM    424  C   SER A  26       1.583   3.169 -14.853  1.00  2.410          C  
ATOM    425  O   SER A  26       1.898   1.998 -14.596  1.00  2.930          O  
ATOM    426  CB  SER A  26      -0.808   3.707 -14.653  1.00  3.600          C  
ATOM    427  OG  SER A  26      -0.789   4.276 -15.930  1.00  3.600          O  
ATOM    428  H   SER A  26       0.038   5.929 -13.953  1.00  2.830          H  
ATOM    429  HA  SER A  26       0.509   3.374 -13.018  1.00  3.190          H  
ATOM    430 1HB  SER A  26      -1.064   2.655 -14.728  1.00  4.320          H  
ATOM    431 2HB  SER A  26      -1.571   4.189 -14.044  1.00  4.320          H  
ATOM    432  HG  SER A  26      -1.671   4.138 -16.295  1.00  4.320          H  
ATOM    433  N   ARG A  27       2.258   3.919 -15.740  1.00  2.080          N  
ATOM    434  CA  ARG A  27       3.317   3.373 -16.585  1.00  2.130          C  
ATOM    435  C   ARG A  27       4.283   2.522 -15.789  1.00  1.810          C  
ATOM    436  O   ARG A  27       4.805   1.526 -16.295  1.00  1.800          O  
ATOM    437  CB  ARG A  27       4.124   4.477 -17.263  1.00  2.960          C  
ATOM    438  CG  ARG A  27       5.417   3.993 -17.993  1.00  2.960          C  
ATOM    439  CD  ARG A  27       5.156   3.108 -19.153  1.00  2.960          C  
ATOM    440  NE  ARG A  27       6.401   2.576 -19.712  1.00  2.960          N  
ATOM    441  CZ  ARG A  27       7.037   1.445 -19.270  1.00  2.960          C  
ATOM    442  NH1 ARG A  27       6.522   0.755 -18.252  1.00  2.960          N  
ATOM    443  NH2 ARG A  27       8.160   1.055 -19.884  1.00  2.960          N  
ATOM    444  H   ARG A  27       1.953   4.873 -15.893  1.00  2.500          H  
ATOM    445  HA  ARG A  27       2.846   2.749 -17.348  1.00  2.560          H  
ATOM    446 1HB  ARG A  27       3.500   4.993 -17.989  1.00  3.550          H  
ATOM    447 2HB  ARG A  27       4.428   5.210 -16.511  1.00  3.550          H  
ATOM    448 1HG  ARG A  27       5.935   4.869 -18.378  1.00  3.550          H  
ATOM    449 2HG  ARG A  27       6.086   3.482 -17.307  1.00  3.550          H  
ATOM    450 1HD  ARG A  27       4.522   2.274 -18.876  1.00  3.550          H  
ATOM    451 2HD  ARG A  27       4.660   3.687 -19.930  1.00  3.550          H  
ATOM    452  HE  ARG A  27       6.817   3.076 -20.486  1.00  3.550          H  
ATOM    453 1HH1 ARG A  27       5.668   1.085 -17.780  1.00  3.550          H  
ATOM    454 2HH1 ARG A  27       6.941  -0.112 -17.909  1.00  3.550          H  
ATOM    455 1HH2 ARG A  27       8.522   1.597 -20.653  1.00  3.550          H  
ATOM    456 2HH2 ARG A  27       8.682   0.207 -19.597  1.00  3.550          H  
ATOM    457  N   LEU A  28       4.615   2.981 -14.589  1.00  1.680          N  
ATOM    458  CA  LEU A  28       5.501   2.230 -13.751  1.00  1.480          C  
ATOM    459  C   LEU A  28       4.746   1.708 -12.542  1.00  1.390          C  
ATOM    460  O   LEU A  28       4.928   0.563 -12.149  1.00  1.350          O  
ATOM    461  CB  LEU A  28       6.678   3.098 -13.310  1.00  2.150          C  
ATOM    462  CG  LEU A  28       7.627   3.642 -14.433  1.00  2.150          C  
ATOM    463  CD1 LEU A  28       8.684   4.532 -13.798  1.00  2.150          C  
ATOM    464  CD2 LEU A  28       8.301   2.479 -15.185  1.00  2.150          C  
ATOM    465  H   LEU A  28       4.185   3.832 -14.220  1.00  2.020          H  
ATOM    466  HA  LEU A  28       5.868   1.366 -14.297  1.00  1.780          H  
ATOM    467 1HB  LEU A  28       6.276   3.965 -12.778  1.00  2.580          H  
ATOM    468 2HB  LEU A  28       7.244   2.537 -12.631  1.00  2.580          H  
ATOM    469  HG  LEU A  28       7.051   4.244 -15.133  1.00  2.580          H  
ATOM    470 1HD1 LEU A  28       9.342   4.927 -14.571  1.00  2.580          H  
ATOM    471 2HD1 LEU A  28       8.208   5.348 -13.280  1.00  2.580          H  
ATOM    472 3HD1 LEU A  28       9.254   3.958 -13.109  1.00  2.580          H  
ATOM    473 1HD2 LEU A  28       8.960   2.880 -15.956  1.00  2.580          H  
ATOM    474 2HD2 LEU A  28       8.886   1.880 -14.482  1.00  2.580          H  
ATOM    475 3HD2 LEU A  28       7.558   1.848 -15.658  1.00  2.580          H  
ATOM    476  N   ALA A  29       3.888   2.535 -11.945  1.00  1.470          N  
ATOM    477  CA  ALA A  29       3.201   2.175 -10.708  1.00  1.490          C  
ATOM    478  C   ALA A  29       2.254   0.981 -10.813  1.00  1.430          C  
ATOM    479  O   ALA A  29       2.207   0.150  -9.899  1.00  1.430          O  
ATOM    480  CB  ALA A  29       2.416   3.374 -10.222  1.00  2.080          C  
ATOM    481  H   ALA A  29       3.728   3.465 -12.330  1.00  1.760          H  
ATOM    482  HA  ALA A  29       3.965   1.927  -9.973  1.00  1.790          H  
ATOM    483 1HB  ALA A  29       1.948   3.142  -9.283  1.00  2.490          H  
ATOM    484 2HB  ALA A  29       3.096   4.217 -10.093  1.00  2.490          H  
ATOM    485 3HB  ALA A  29       1.655   3.639 -10.944  1.00  2.490          H  
ATOM    486  N   ALA A  30       1.483   0.885 -11.896  1.00  1.500          N  
ATOM    487  CA  ALA A  30       0.503  -0.176 -11.996  1.00  1.590          C  
ATOM    488  C   ALA A  30       1.186  -1.385 -12.522  1.00  1.550          C  
ATOM    489  O   ALA A  30       0.962  -2.501 -12.048  1.00  1.690          O  
ATOM    490  CB  ALA A  30      -0.648   0.231 -12.889  1.00  2.190          C  
ATOM    491  H   ALA A  30       1.591   1.519 -12.683  1.00  1.800          H  
ATOM    492  HA  ALA A  30       0.126  -0.403 -11.001  1.00  1.910          H  
ATOM    493 1HB  ALA A  30      -1.367  -0.583 -12.949  1.00  2.630          H  
ATOM    494 2HB  ALA A  30      -1.130   1.116 -12.478  1.00  2.630          H  
ATOM    495 3HB  ALA A  30      -0.264   0.452 -13.885  1.00  2.630          H  
ATOM    496  N   GLU A  31       2.075  -1.135 -13.470  1.00  1.490          N  
ATOM    497  CA  GLU A  31       2.820  -2.201 -14.093  1.00  1.560          C  
ATOM    498  C   GLU A  31       3.710  -2.874 -13.048  1.00  1.390          C  
ATOM    499  O   GLU A  31       3.903  -4.082 -13.086  1.00  1.530          O  
ATOM    500  CB  GLU A  31       3.616  -1.658 -15.255  1.00  2.160          C  
ATOM    501  CG  GLU A  31       2.765  -1.154 -16.419  1.00  2.160          C  
ATOM    502  CD  GLU A  31       1.929  -2.215 -17.066  1.00  2.160          C  
ATOM    503  OE1 GLU A  31       2.439  -3.276 -17.323  1.00  2.160          O  
ATOM    504  OE2 GLU A  31       0.774  -1.967 -17.303  1.00  2.160          O  
ATOM    505  H   GLU A  31       2.157  -0.176 -13.812  1.00  1.790          H  
ATOM    506  HA  GLU A  31       2.119  -2.945 -14.475  1.00  1.870          H  
ATOM    507 1HB  GLU A  31       4.275  -0.851 -14.921  1.00  2.590          H  
ATOM    508 2HB  GLU A  31       4.214  -2.438 -15.631  1.00  2.590          H  
ATOM    509 1HG  GLU A  31       2.111  -0.361 -16.054  1.00  2.590          H  
ATOM    510 2HG  GLU A  31       3.431  -0.715 -17.164  1.00  2.590          H  
ATOM    511  N   LEU A  32       4.226  -2.099 -12.083  1.00  1.180          N  
ATOM    512  CA  LEU A  32       4.997  -2.651 -10.980  1.00  1.140          C  
ATOM    513  C   LEU A  32       4.116  -3.562 -10.130  1.00  1.300          C  
ATOM    514  O   LEU A  32       4.459  -4.719  -9.872  1.00  1.470          O  
ATOM    515  CB  LEU A  32       5.543  -1.535 -10.075  1.00  1.610          C  
ATOM    516  CG  LEU A  32       6.245  -1.990  -8.779  1.00  1.610          C  
ATOM    517  CD1 LEU A  32       7.492  -2.820  -9.095  1.00  1.610          C  
ATOM    518  CD2 LEU A  32       6.568  -0.794  -7.929  1.00  1.610          C  
ATOM    519  H   LEU A  32       4.107  -1.086 -12.128  1.00  1.420          H  
ATOM    520  HA  LEU A  32       5.822  -3.218 -11.394  1.00  1.370          H  
ATOM    521 1HB  LEU A  32       6.268  -0.961 -10.654  1.00  1.930          H  
ATOM    522 2HB  LEU A  32       4.723  -0.870  -9.807  1.00  1.930          H  
ATOM    523  HG  LEU A  32       5.579  -2.602  -8.237  1.00  1.930          H  
ATOM    524 1HD1 LEU A  32       7.957  -3.146  -8.167  1.00  1.930          H  
ATOM    525 2HD1 LEU A  32       7.213  -3.695  -9.672  1.00  1.930          H  
ATOM    526 3HD1 LEU A  32       8.196  -2.222  -9.662  1.00  1.930          H  
ATOM    527 1HD2 LEU A  32       7.025  -1.146  -7.002  1.00  1.930          H  
ATOM    528 2HD2 LEU A  32       7.245  -0.146  -8.465  1.00  1.930          H  
ATOM    529 3HD2 LEU A  32       5.649  -0.253  -7.698  1.00  1.930          H  
ATOM    530  N   ARG A  33       2.936  -3.080  -9.729  1.00  1.390          N  
ATOM    531  CA  ARG A  33       2.064  -3.889  -8.881  1.00  1.660          C  
ATOM    532  C   ARG A  33       1.726  -5.216  -9.550  1.00  1.900          C  
ATOM    533  O   ARG A  33       1.685  -6.251  -8.874  1.00  2.180          O  
ATOM    534  CB  ARG A  33       0.804  -3.118  -8.513  1.00  2.220          C  
ATOM    535  CG  ARG A  33       1.057  -1.989  -7.505  1.00  2.220          C  
ATOM    536  CD  ARG A  33      -0.189  -1.412  -6.923  1.00  2.220          C  
ATOM    537  NE  ARG A  33      -1.067  -0.775  -7.928  1.00  2.220          N  
ATOM    538  CZ  ARG A  33      -0.951   0.497  -8.388  1.00  2.220          C  
ATOM    539  NH1 ARG A  33       0.031   1.249  -7.989  1.00  2.220          N  
ATOM    540  NH2 ARG A  33      -1.835   0.974  -9.250  1.00  2.220          N  
ATOM    541  H   ARG A  33       2.665  -2.120  -9.967  1.00  1.670          H  
ATOM    542  HA  ARG A  33       2.590  -4.111  -7.963  1.00  1.990          H  
ATOM    543 1HB  ARG A  33       0.381  -2.670  -9.413  1.00  2.660          H  
ATOM    544 2HB  ARG A  33       0.059  -3.794  -8.097  1.00  2.660          H  
ATOM    545 1HG  ARG A  33       1.637  -2.390  -6.676  1.00  2.660          H  
ATOM    546 2HG  ARG A  33       1.623  -1.201  -7.973  1.00  2.660          H  
ATOM    547 1HD  ARG A  33      -0.751  -2.218  -6.451  1.00  2.660          H  
ATOM    548 2HD  ARG A  33       0.068  -0.674  -6.161  1.00  2.660          H  
ATOM    549  HE  ARG A  33      -1.848  -1.321  -8.265  1.00  2.660          H  
ATOM    550 1HH1 ARG A  33       0.716   0.880  -7.349  1.00  2.660          H  
ATOM    551 2HH1 ARG A  33       0.119   2.200  -8.325  1.00  2.660          H  
ATOM    552 1HH2 ARG A  33      -2.599   0.392  -9.564  1.00  2.660          H  
ATOM    553 2HH2 ARG A  33      -1.750   1.921  -9.588  1.00  2.660          H  
ATOM    554  N   ASN A  34       1.545  -5.174 -10.873  1.00  1.890          N  
ATOM    555  CA  ASN A  34       1.237  -6.310 -11.734  1.00  2.200          C  
ATOM    556  C   ASN A  34       2.473  -6.821 -12.492  1.00  2.090          C  
ATOM    557  O   ASN A  34       2.350  -7.384 -13.582  1.00  2.320          O  
ATOM    558  CB  ASN A  34       0.143  -5.941 -12.720  1.00  2.960          C  
ATOM    559  CG  ASN A  34      -1.198  -5.752 -12.089  1.00  2.960          C  
ATOM    560  OD1 ASN A  34      -1.624  -6.518 -11.223  1.00  2.960          O  
ATOM    561  ND2 ASN A  34      -1.892  -4.737 -12.518  1.00  2.960          N  
ATOM    562  H   ASN A  34       1.576  -4.247 -11.314  1.00  2.270          H  
ATOM    563  HA  ASN A  34       0.885  -7.130 -11.110  1.00  2.640          H  
ATOM    564 1HB  ASN A  34       0.424  -5.009 -13.223  1.00  3.550          H  
ATOM    565 2HB  ASN A  34       0.058  -6.698 -13.480  1.00  3.550          H  
ATOM    566 1HD2 ASN A  34      -2.805  -4.572 -12.153  1.00  3.550          H  
ATOM    567 2HD2 ASN A  34      -1.514  -4.127 -13.219  1.00  3.550          H  
ATOM    568  N   ALA A  35       3.671  -6.560 -11.992  1.00  1.880          N  
ATOM    569  CA  ALA A  35       4.859  -6.986 -12.700  1.00  1.860          C  
ATOM    570  C   ALA A  35       4.837  -8.487 -13.004  1.00  2.080          C  
ATOM    571  O   ALA A  35       4.563  -9.320 -12.139  1.00  2.360          O  
ATOM    572  CB  ALA A  35       6.076  -6.628 -11.875  1.00  2.610          C  
ATOM    573  H   ALA A  35       3.782  -6.031 -11.124  1.00  2.260          H  
ATOM    574  HA  ALA A  35       4.900  -6.450 -13.648  1.00  2.230          H  
ATOM    575 1HB  ALA A  35       6.952  -6.905 -12.387  1.00  3.130          H  
ATOM    576 2HB  ALA A  35       6.087  -5.559 -11.702  1.00  3.130          H  
ATOM    577 3HB  ALA A  35       6.041  -7.146 -10.922  1.00  3.130          H  
ATOM    578  N   GLY A  36       5.152  -8.819 -14.261  1.00  2.620          N  
ATOM    579  CA  GLY A  36       5.209 -10.195 -14.761  1.00  3.280          C  
ATOM    580  C   GLY A  36       3.858 -10.703 -15.295  1.00  3.620          C  
ATOM    581  O   GLY A  36       3.793 -11.756 -15.933  1.00  3.850          O  
ATOM    582  H   GLY A  36       5.353  -8.070 -14.909  1.00  3.140          H  
ATOM    583 1HA  GLY A  36       5.956 -10.250 -15.554  1.00  3.940          H  
ATOM    584 2HA  GLY A  36       5.554 -10.850 -13.963  1.00  3.940          H  
ATOM    585  N   VAL A  37       2.799  -9.926 -15.081  1.00  4.080          N  
ATOM    586  CA  VAL A  37       1.435 -10.257 -15.481  1.00  4.940          C  
ATOM    587  C   VAL A  37       1.084  -9.660 -16.846  1.00  5.740          C  
ATOM    588  O   VAL A  37       1.389  -8.499 -17.115  1.00  6.120          O  
ATOM    589  CB  VAL A  37       0.473  -9.735 -14.392  1.00  6.570          C  
ATOM    590  CG1 VAL A  37      -0.954  -9.959 -14.758  1.00  6.570          C  
ATOM    591  CG2 VAL A  37       0.819 -10.414 -13.031  1.00  6.570          C  
ATOM    592  H   VAL A  37       2.923  -9.036 -14.584  1.00  4.900          H  
ATOM    593  HA  VAL A  37       1.341 -11.343 -15.543  1.00  5.930          H  
ATOM    594  HB  VAL A  37       0.587  -8.690 -14.316  1.00  7.890          H  
ATOM    595 1HG1 VAL A  37      -1.594  -9.551 -13.979  1.00  7.890          H  
ATOM    596 2HG1 VAL A  37      -1.173  -9.461 -15.681  1.00  7.890          H  
ATOM    597 3HG1 VAL A  37      -1.162 -11.015 -14.868  1.00  7.890          H  
ATOM    598 1HG2 VAL A  37       0.163 -10.017 -12.272  1.00  7.890          H  
ATOM    599 2HG2 VAL A  37       0.681 -11.482 -13.112  1.00  7.890          H  
ATOM    600 3HG2 VAL A  37       1.854 -10.198 -12.758  1.00  7.890          H  
ATOM    601  N   GLU A  38       0.481 -10.461 -17.733  1.00  6.300          N  
ATOM    602  CA  GLU A  38       0.074  -9.949 -19.040  1.00  7.160          C  
ATOM    603  C   GLU A  38      -1.408  -9.627 -18.994  1.00  7.180          C  
ATOM    604  O   GLU A  38      -1.861  -8.622 -19.548  1.00  7.460          O  
ATOM    605  CB  GLU A  38       0.371 -10.945 -20.160  1.00  9.680          C  
ATOM    606  CG  GLU A  38       1.853 -11.186 -20.419  1.00  9.680          C  
ATOM    607  CD  GLU A  38       2.110 -12.173 -21.541  1.00  9.680          C  
ATOM    608  OE1 GLU A  38       1.193 -12.830 -21.958  1.00  9.680          O  
ATOM    609  OE2 GLU A  38       3.233 -12.251 -21.985  1.00  9.680          O  
ATOM    610  H   GLU A  38       0.223 -11.417 -17.469  1.00  7.560          H  
ATOM    611  HA  GLU A  38       0.619  -9.027 -19.245  1.00  8.590          H  
ATOM    612 1HB  GLU A  38      -0.086 -11.908 -19.914  1.00 11.620          H  
ATOM    613 2HB  GLU A  38      -0.083 -10.596 -21.086  1.00 11.620          H  
ATOM    614 1HG  GLU A  38       2.327 -10.236 -20.664  1.00 11.620          H  
ATOM    615 2HG  GLU A  38       2.308 -11.558 -19.500  1.00 11.620          H  
ATOM    616  N   ASP A  39      -2.163 -10.492 -18.325  1.00  7.210          N  
ATOM    617  CA  ASP A  39      -3.587 -10.303 -18.143  1.00  7.420          C  
ATOM    618  C   ASP A  39      -3.775  -9.586 -16.821  1.00  6.820          C  
ATOM    619  O   ASP A  39      -3.756 -10.207 -15.760  1.00  6.860          O  
ATOM    620  CB  ASP A  39      -4.337 -11.628 -18.149  1.00 10.300          C  
ATOM    621  CG  ASP A  39      -5.845 -11.445 -18.008  1.00 10.300          C  
ATOM    622  OD1 ASP A  39      -6.283 -10.377 -17.551  1.00 10.300          O  
ATOM    623  OD2 ASP A  39      -6.565 -12.350 -18.362  1.00 10.300          O  
ATOM    624  H   ASP A  39      -1.725 -11.324 -17.914  1.00  8.650          H  
ATOM    625  HA  ASP A  39      -3.973  -9.672 -18.944  1.00  8.900          H  
ATOM    626 1HB  ASP A  39      -4.121 -12.166 -19.074  1.00 12.360          H  
ATOM    627 2HB  ASP A  39      -3.974 -12.247 -17.320  1.00 12.360          H  
ATOM    628  N   LEU A  40      -3.969  -8.279 -16.863  1.00  6.570          N  
ATOM    629  CA  LEU A  40      -3.967  -7.490 -15.638  1.00  6.300          C  
ATOM    630  C   LEU A  40      -5.229  -7.650 -14.804  1.00  5.790          C  
ATOM    631  O   LEU A  40      -5.379  -7.013 -13.757  1.00  6.020          O  
ATOM    632  CB  LEU A  40      -3.675  -6.022 -15.958  1.00  8.930          C  
ATOM    633  CG  LEU A  40      -2.149  -5.644 -15.997  1.00  8.930          C  
ATOM    634  CD1 LEU A  40      -1.398  -6.463 -17.072  1.00  8.930          C  
ATOM    635  CD2 LEU A  40      -2.008  -4.146 -16.252  1.00  8.930          C  
ATOM    636  H   LEU A  40      -4.043  -7.818 -17.761  1.00  7.880          H  
ATOM    637  HA  LEU A  40      -3.141  -7.845 -15.023  1.00  7.560          H  
ATOM    638 1HB  LEU A  40      -4.106  -5.785 -16.929  1.00 10.710          H  
ATOM    639 2HB  LEU A  40      -4.156  -5.399 -15.204  1.00 10.710          H  
ATOM    640  HG  LEU A  40      -1.704  -5.886 -15.050  1.00 10.710          H  
ATOM    641 1HD1 LEU A  40      -0.340  -6.186 -17.062  1.00 10.710          H  
ATOM    642 2HD1 LEU A  40      -1.466  -7.515 -16.871  1.00 10.710          H  
ATOM    643 3HD1 LEU A  40      -1.809  -6.259 -18.058  1.00 10.710          H  
ATOM    644 1HD2 LEU A  40      -0.943  -3.871 -16.258  1.00 10.710          H  
ATOM    645 2HD2 LEU A  40      -2.447  -3.895 -17.217  1.00 10.710          H  
ATOM    646 3HD2 LEU A  40      -2.518  -3.589 -15.466  1.00 10.710          H  
ATOM    647  N   SER A  41      -6.172  -8.491 -15.257  1.00  5.430          N  
ATOM    648  CA  SER A  41      -7.351  -8.761 -14.444  1.00  5.230          C  
ATOM    649  C   SER A  41      -6.973  -9.783 -13.359  1.00  4.320          C  
ATOM    650  O   SER A  41      -7.741 -10.034 -12.426  1.00  4.620          O  
ATOM    651  CB  SER A  41      -8.514  -9.284 -15.272  1.00  7.400          C  
ATOM    652  OG  SER A  41      -8.282 -10.586 -15.731  1.00  7.400          O  
ATOM    653  H   SER A  41      -6.058  -8.999 -16.150  1.00  6.520          H  
ATOM    654  HA  SER A  41      -7.664  -7.839 -13.957  1.00  6.280          H  
ATOM    655 1HB  SER A  41      -9.417  -9.269 -14.665  1.00  8.880          H  
ATOM    656 2HB  SER A  41      -8.678  -8.626 -16.122  1.00  8.880          H  
ATOM    657  HG  SER A  41      -7.675 -10.508 -16.499  1.00  8.880          H  
ATOM    658  N   ASN A  42      -5.763 -10.361 -13.490  1.00  3.580          N  
ATOM    659  CA  ASN A  42      -5.224 -11.344 -12.564  1.00  3.020          C  
ATOM    660  C   ASN A  42      -3.825 -10.915 -12.091  1.00  2.760          C  
ATOM    661  O   ASN A  42      -2.820 -11.292 -12.701  1.00  2.950          O  
ATOM    662  CB  ASN A  42      -5.144 -12.697 -13.234  1.00  4.450          C  
ATOM    663  CG  ASN A  42      -4.673 -13.795 -12.315  1.00  4.450          C  
ATOM    664  OD1 ASN A  42      -4.007 -13.573 -11.293  1.00  4.450          O  
ATOM    665  ND2 ASN A  42      -5.013 -15.011 -12.681  1.00  4.450          N  
ATOM    666  H   ASN A  42      -5.189 -10.108 -14.298  1.00  4.300          H  
ATOM    667  HA  ASN A  42      -5.894 -11.443 -11.717  1.00  3.620          H  
ATOM    668 1HB  ASN A  42      -6.128 -12.960 -13.624  1.00  5.340          H  
ATOM    669 2HB  ASN A  42      -4.465 -12.632 -14.089  1.00  5.340          H  
ATOM    670 1HD2 ASN A  42      -4.736 -15.805 -12.136  1.00  5.340          H  
ATOM    671 2HD2 ASN A  42      -5.548 -15.148 -13.515  1.00  5.340          H  
ATOM    672  N   PRO A  43      -3.718 -10.213 -10.954  1.00  2.950          N  
ATOM    673  CA  PRO A  43      -2.501  -9.686 -10.369  1.00  3.010          C  
ATOM    674  C   PRO A  43      -1.470 -10.758 -10.073  1.00  2.630          C  
ATOM    675  O   PRO A  43      -0.312 -10.452  -9.793  1.00  2.920          O  
ATOM    676  CB  PRO A  43      -2.983  -9.020  -9.079  1.00  4.510          C  
ATOM    677  CG  PRO A  43      -4.428  -8.702  -9.327  1.00  4.510          C  
ATOM    678  CD  PRO A  43      -4.934  -9.832 -10.195  1.00  4.510          C  
ATOM    679  HA  PRO A  43      -2.078  -8.941 -11.065  1.00  3.610          H  
ATOM    680 1HB  PRO A  43      -2.823  -9.695  -8.230  1.00  5.420          H  
ATOM    681 2HB  PRO A  43      -2.382  -8.115  -8.885  1.00  5.420          H  
ATOM    682 1HG  PRO A  43      -4.971  -8.616  -8.374  1.00  5.420          H  
ATOM    683 2HG  PRO A  43      -4.509  -7.720  -9.828  1.00  5.420          H  
ATOM    684 1HD  PRO A  43      -5.306 -10.669  -9.587  1.00  5.420          H  
ATOM    685 2HD  PRO A  43      -5.706  -9.409 -10.850  1.00  5.420          H  
ATOM    686  N   PHE A  44      -1.886 -12.020 -10.053  1.00  2.580          N  
ATOM    687  CA  PHE A  44      -0.981 -13.084  -9.733  1.00  2.640          C  
ATOM    688  C   PHE A  44      -0.996 -14.178 -10.786  1.00  2.270          C  
ATOM    689  O   PHE A  44      -0.805 -15.358 -10.470  1.00  2.160          O  
ATOM    690  CB  PHE A  44      -1.391 -13.603  -8.351  1.00  3.670          C  
ATOM    691  CG  PHE A  44      -2.870 -13.891  -8.275  1.00  3.670          C  
ATOM    692  CD1 PHE A  44      -3.391 -15.130  -8.608  1.00  3.670          C  
ATOM    693  CD2 PHE A  44      -3.755 -12.885  -7.884  1.00  3.670          C  
ATOM    694  CE1 PHE A  44      -4.755 -15.357  -8.550  1.00  3.670          C  
ATOM    695  CE2 PHE A  44      -5.106 -13.109  -7.831  1.00  3.670          C  
ATOM    696  CZ  PHE A  44      -5.610 -14.346  -8.164  1.00  3.670          C  
ATOM    697  H   PHE A  44      -2.836 -12.293 -10.313  1.00  3.100          H  
ATOM    698  HA  PHE A  44       0.025 -12.692  -9.681  1.00  3.170          H  
ATOM    699 1HB  PHE A  44      -0.866 -14.503  -8.104  1.00  4.410          H  
ATOM    700 2HB  PHE A  44      -1.147 -12.860  -7.595  1.00  4.410          H  
ATOM    701  HD1 PHE A  44      -2.717 -15.929  -8.921  1.00  4.410          H  
ATOM    702  HD2 PHE A  44      -3.360 -11.908  -7.620  1.00  4.410          H  
ATOM    703  HE1 PHE A  44      -5.153 -16.335  -8.814  1.00  4.410          H  
ATOM    704  HE2 PHE A  44      -5.780 -12.310  -7.522  1.00  4.410          H  
ATOM    705  HZ  PHE A  44      -6.683 -14.527  -8.121  1.00  4.410          H  
ATOM    706  N   GLU A  45      -1.070 -13.760 -12.054  1.00  2.180          N  
ATOM    707  CA  GLU A  45      -0.983 -14.676 -13.183  1.00  2.120          C  
ATOM    708  C   GLU A  45       0.343 -15.411 -13.205  1.00  1.740          C  
ATOM    709  O   GLU A  45       0.371 -16.633 -13.320  1.00  1.880          O  
ATOM    710  CB  GLU A  45      -1.102 -13.924 -14.506  1.00  2.990          C  
ATOM    711  CG  GLU A  45      -1.050 -14.809 -15.763  1.00  2.990          C  
ATOM    712  CD  GLU A  45      -1.106 -14.001 -17.042  1.00  2.990          C  
ATOM    713  OE1 GLU A  45      -1.067 -12.783 -16.960  1.00  2.990          O  
ATOM    714  OE2 GLU A  45      -1.179 -14.587 -18.084  1.00  2.990          O  
ATOM    715  H   GLU A  45      -1.309 -12.775 -12.227  1.00  2.620          H  
ATOM    716  HA  GLU A  45      -1.790 -15.406 -13.102  1.00  2.540          H  
ATOM    717 1HB  GLU A  45      -2.035 -13.356 -14.521  1.00  3.590          H  
ATOM    718 2HB  GLU A  45      -0.288 -13.212 -14.584  1.00  3.590          H  
ATOM    719 1HG  GLU A  45      -0.129 -15.395 -15.765  1.00  3.590          H  
ATOM    720 2HG  GLU A  45      -1.889 -15.503 -15.737  1.00  3.590          H  
ATOM    721  N   VAL A  46       1.442 -14.657 -13.077  1.00  1.390          N  
ATOM    722  CA  VAL A  46       2.786 -15.230 -13.144  1.00  1.170          C  
ATOM    723  C   VAL A  46       3.065 -16.125 -11.946  1.00  1.100          C  
ATOM    724  O   VAL A  46       3.797 -17.118 -12.040  1.00  1.100          O  
ATOM    725  CB  VAL A  46       3.858 -14.128 -13.300  1.00  1.730          C  
ATOM    726  CG1 VAL A  46       4.066 -13.314 -11.997  1.00  1.730          C  
ATOM    727  CG2 VAL A  46       5.154 -14.787 -13.757  1.00  1.730          C  
ATOM    728  H   VAL A  46       1.314 -13.661 -12.966  1.00  1.670          H  
ATOM    729  HA  VAL A  46       2.839 -15.843 -14.043  1.00  1.400          H  
ATOM    730  HB  VAL A  46       3.523 -13.426 -14.057  1.00  2.070          H  
ATOM    731 1HG1 VAL A  46       4.811 -12.539 -12.177  1.00  2.070          H  
ATOM    732 2HG1 VAL A  46       3.129 -12.842 -11.705  1.00  2.070          H  
ATOM    733 3HG1 VAL A  46       4.420 -13.955 -11.194  1.00  2.070          H  
ATOM    734 1HG2 VAL A  46       5.909 -14.020 -13.900  1.00  2.070          H  
ATOM    735 2HG2 VAL A  46       5.492 -15.494 -13.015  1.00  2.070          H  
ATOM    736 3HG2 VAL A  46       4.986 -15.317 -14.700  1.00  2.070          H  
ATOM    737  N   VAL A  47       2.483 -15.761 -10.813  1.00  1.140          N  
ATOM    738  CA  VAL A  47       2.628 -16.530  -9.600  1.00  1.190          C  
ATOM    739  C   VAL A  47       1.991 -17.892  -9.819  1.00  1.210          C  
ATOM    740  O   VAL A  47       2.623 -18.926  -9.567  1.00  1.220          O  
ATOM    741  CB  VAL A  47       1.922 -15.791  -8.450  1.00  1.650          C  
ATOM    742  CG1 VAL A  47       1.871 -16.622  -7.196  1.00  1.650          C  
ATOM    743  CG2 VAL A  47       2.615 -14.463  -8.212  1.00  1.650          C  
ATOM    744  H   VAL A  47       1.928 -14.916 -10.812  1.00  1.370          H  
ATOM    745  HA  VAL A  47       3.687 -16.655  -9.379  1.00  1.430          H  
ATOM    746  HB  VAL A  47       0.916 -15.611  -8.737  1.00  1.980          H  
ATOM    747 1HG1 VAL A  47       1.343 -16.061  -6.428  1.00  1.980          H  
ATOM    748 2HG1 VAL A  47       1.335 -17.548  -7.382  1.00  1.980          H  
ATOM    749 3HG1 VAL A  47       2.869 -16.850  -6.852  1.00  1.980          H  
ATOM    750 1HG2 VAL A  47       2.093 -13.916  -7.425  1.00  1.980          H  
ATOM    751 2HG2 VAL A  47       3.638 -14.615  -7.918  1.00  1.980          H  
ATOM    752 3HG2 VAL A  47       2.592 -13.896  -9.125  1.00  1.980          H  
ATOM    753  N   ARG A  48       0.763 -17.876 -10.362  1.00  1.280          N  
ATOM    754  CA  ARG A  48       0.019 -19.082 -10.653  1.00  1.350          C  
ATOM    755  C   ARG A  48       0.743 -19.925 -11.693  1.00  1.220          C  
ATOM    756  O   ARG A  48       0.718 -21.155 -11.601  1.00  1.230          O  
ATOM    757  CB  ARG A  48      -1.388 -18.746 -11.126  1.00  1.860          C  
ATOM    758  CG  ARG A  48      -2.315 -19.948 -11.390  1.00  1.860          C  
ATOM    759  CD  ARG A  48      -2.596 -20.732 -10.138  1.00  1.860          C  
ATOM    760  NE  ARG A  48      -3.592 -21.763 -10.356  1.00  1.860          N  
ATOM    761  CZ  ARG A  48      -3.960 -22.699  -9.450  1.00  1.860          C  
ATOM    762  NH1 ARG A  48      -3.407 -22.748  -8.249  1.00  1.860          N  
ATOM    763  NH2 ARG A  48      -4.895 -23.582  -9.774  1.00  1.860          N  
ATOM    764  H   ARG A  48       0.305 -16.977 -10.534  1.00  1.540          H  
ATOM    765  HA  ARG A  48      -0.054 -19.653  -9.730  1.00  1.620          H  
ATOM    766 1HB  ARG A  48      -1.869 -18.103 -10.390  1.00  2.230          H  
ATOM    767 2HB  ARG A  48      -1.322 -18.173 -12.052  1.00  2.230          H  
ATOM    768 1HG  ARG A  48      -3.261 -19.585 -11.785  1.00  2.230          H  
ATOM    769 2HG  ARG A  48      -1.855 -20.619 -12.117  1.00  2.230          H  
ATOM    770 1HD  ARG A  48      -1.682 -21.227  -9.806  1.00  2.230          H  
ATOM    771 2HD  ARG A  48      -2.954 -20.063  -9.356  1.00  2.230          H  
ATOM    772  HE  ARG A  48      -4.051 -21.779 -11.257  1.00  2.230          H  
ATOM    773 1HH1 ARG A  48      -2.665 -22.090  -7.961  1.00  2.230          H  
ATOM    774 2HH1 ARG A  48      -3.685 -23.456  -7.586  1.00  2.230          H  
ATOM    775 1HH2 ARG A  48      -5.324 -23.552 -10.689  1.00  2.230          H  
ATOM    776 2HH2 ARG A  48      -5.178 -24.286  -9.108  1.00  2.230          H  
ATOM    777  N   GLN A  49       1.377 -19.286 -12.693  1.00  1.130          N  
ATOM    778  CA  GLN A  49       2.112 -20.060 -13.685  1.00  1.050          C  
ATOM    779  C   GLN A  49       3.204 -20.852 -12.994  1.00  1.010          C  
ATOM    780  O   GLN A  49       3.335 -22.051 -13.234  1.00  1.020          O  
ATOM    781  CB  GLN A  49       2.806 -19.160 -14.727  1.00  1.500          C  
ATOM    782  CG  GLN A  49       1.914 -18.448 -15.722  1.00  1.500          C  
ATOM    783  CD  GLN A  49       2.708 -17.441 -16.568  1.00  1.500          C  
ATOM    784  OE1 GLN A  49       3.896 -17.209 -16.316  1.00  1.500          O  
ATOM    785  NE2 GLN A  49       2.059 -16.837 -17.551  1.00  1.500          N  
ATOM    786  H   GLN A  49       1.297 -18.268 -12.768  1.00  1.360          H  
ATOM    787  HA  GLN A  49       1.431 -20.749 -14.178  1.00  1.260          H  
ATOM    788 1HB  GLN A  49       3.380 -18.400 -14.207  1.00  1.800          H  
ATOM    789 2HB  GLN A  49       3.519 -19.761 -15.296  1.00  1.800          H  
ATOM    790 1HG  GLN A  49       1.481 -19.187 -16.393  1.00  1.800          H  
ATOM    791 2HG  GLN A  49       1.130 -17.924 -15.202  1.00  1.800          H  
ATOM    792 1HE2 GLN A  49       2.530 -16.166 -18.125  1.00  1.800          H  
ATOM    793 2HE2 GLN A  49       1.090 -17.041 -17.724  1.00  1.800          H  
ATOM    794  N   LEU A  50       3.946 -20.227 -12.078  1.00  1.010          N  
ATOM    795  CA  LEU A  50       5.042 -20.955 -11.458  1.00  1.020          C  
ATOM    796  C   LEU A  50       4.479 -22.137 -10.646  1.00  1.080          C  
ATOM    797  O   LEU A  50       4.999 -23.261 -10.724  1.00  1.070          O  
ATOM    798  CB  LEU A  50       5.851 -20.015 -10.543  1.00  1.420          C  
ATOM    799  CG  LEU A  50       7.227 -20.549  -9.958  1.00  1.420          C  
ATOM    800  CD1 LEU A  50       8.217 -20.786 -11.118  1.00  1.420          C  
ATOM    801  CD2 LEU A  50       7.800 -19.551  -8.985  1.00  1.420          C  
ATOM    802  H   LEU A  50       3.812 -19.220 -11.912  1.00  1.210          H  
ATOM    803  HA  LEU A  50       5.678 -21.341 -12.237  1.00  1.220          H  
ATOM    804 1HB  LEU A  50       6.057 -19.111 -11.105  1.00  1.710          H  
ATOM    805 2HB  LEU A  50       5.216 -19.738  -9.703  1.00  1.710          H  
ATOM    806  HG  LEU A  50       7.068 -21.499  -9.438  1.00  1.710          H  
ATOM    807 1HD1 LEU A  50       9.154 -21.123 -10.702  1.00  1.710          H  
ATOM    808 2HD1 LEU A  50       7.840 -21.524 -11.815  1.00  1.710          H  
ATOM    809 3HD1 LEU A  50       8.387 -19.847 -11.647  1.00  1.710          H  
ATOM    810 1HD2 LEU A  50       8.746 -19.929  -8.582  1.00  1.710          H  
ATOM    811 2HD2 LEU A  50       7.968 -18.607  -9.479  1.00  1.710          H  
ATOM    812 3HD2 LEU A  50       7.103 -19.421  -8.199  1.00  1.710          H  
ATOM    813  N   GLU A  51       3.379 -21.897  -9.909  1.00  1.170          N  
ATOM    814  CA  GLU A  51       2.759 -22.942  -9.093  1.00  1.270          C  
ATOM    815  C   GLU A  51       2.344 -24.142  -9.936  1.00  1.260          C  
ATOM    816  O   GLU A  51       2.616 -25.291  -9.581  1.00  1.290          O  
ATOM    817  CB  GLU A  51       1.486 -22.432  -8.406  1.00  1.740          C  
ATOM    818  CG  GLU A  51       0.818 -23.440  -7.459  1.00  1.740          C  
ATOM    819  CD  GLU A  51      -0.463 -22.930  -6.860  1.00  1.740          C  
ATOM    820  OE1 GLU A  51      -0.821 -21.800  -7.109  1.00  1.740          O  
ATOM    821  OE2 GLU A  51      -1.104 -23.677  -6.166  1.00  1.740          O  
ATOM    822  H   GLU A  51       2.999 -20.943  -9.886  1.00  1.400          H  
ATOM    823  HA  GLU A  51       3.476 -23.266  -8.340  1.00  1.520          H  
ATOM    824 1HB  GLU A  51       1.689 -21.544  -7.869  1.00  2.090          H  
ATOM    825 2HB  GLU A  51       0.753 -22.175  -9.166  1.00  2.090          H  
ATOM    826 1HG  GLU A  51       0.600 -24.360  -8.001  1.00  2.090          H  
ATOM    827 2HG  GLU A  51       1.518 -23.680  -6.659  1.00  2.090          H  
ATOM    828  N   SER A  52       1.671 -23.864 -11.055  1.00  1.250          N  
ATOM    829  CA  SER A  52       1.174 -24.882 -11.967  1.00  1.290          C  
ATOM    830  C   SER A  52       2.283 -25.704 -12.607  1.00  1.160          C  
ATOM    831  O   SER A  52       2.209 -26.940 -12.646  1.00  1.220          O  
ATOM    832  CB  SER A  52       0.349 -24.231 -13.053  1.00  1.790          C  
ATOM    833  OG  SER A  52      -0.146 -25.190 -13.945  1.00  1.790          O  
ATOM    834  H   SER A  52       1.462 -22.885 -11.269  1.00  1.500          H  
ATOM    835  HA  SER A  52       0.534 -25.556 -11.400  1.00  1.550          H  
ATOM    836 1HB  SER A  52      -0.476 -23.680 -12.600  1.00  2.150          H  
ATOM    837 2HB  SER A  52       0.967 -23.508 -13.589  1.00  2.150          H  
ATOM    838  HG  SER A  52      -0.626 -24.700 -14.614  1.00  2.150          H  
ATOM    839  N   LEU A  53       3.337 -25.032 -13.074  1.00  1.030          N  
ATOM    840  CA  LEU A  53       4.445 -25.696 -13.750  1.00  0.930          C  
ATOM    841  C   LEU A  53       5.087 -26.697 -12.817  1.00  0.880          C  
ATOM    842  O   LEU A  53       5.373 -27.842 -13.193  1.00  0.900          O  
ATOM    843  CB  LEU A  53       5.459 -24.633 -14.134  1.00  1.340          C  
ATOM    844  CG  LEU A  53       5.032 -23.675 -15.213  1.00  1.340          C  
ATOM    845  CD1 LEU A  53       5.976 -22.576 -15.221  1.00  1.340          C  
ATOM    846  CD2 LEU A  53       5.058 -24.304 -16.524  1.00  1.340          C  
ATOM    847  H   LEU A  53       3.341 -24.008 -13.005  1.00  1.240          H  
ATOM    848  HA  LEU A  53       4.066 -26.216 -14.624  1.00  1.120          H  
ATOM    849 1HB  LEU A  53       5.666 -24.038 -13.247  1.00  1.610          H  
ATOM    850 2HB  LEU A  53       6.374 -25.104 -14.454  1.00  1.610          H  
ATOM    851  HG  LEU A  53       4.039 -23.322 -15.028  1.00  1.610          H  
ATOM    852 1HD1 LEU A  53       5.708 -21.860 -16.002  1.00  1.610          H  
ATOM    853 2HD1 LEU A  53       5.973 -22.081 -14.273  1.00  1.610          H  
ATOM    854 3HD1 LEU A  53       6.932 -22.989 -15.406  1.00  1.610          H  
ATOM    855 1HD2 LEU A  53       4.763 -23.556 -17.224  1.00  1.610          H  
ATOM    856 2HD2 LEU A  53       6.059 -24.632 -16.745  1.00  1.610          H  
ATOM    857 3HD2 LEU A  53       4.366 -25.144 -16.579  1.00  1.610          H  
ATOM    858  N   GLY A  54       5.188 -26.314 -11.545  1.00  0.910          N  
ATOM    859  CA  GLY A  54       5.761 -27.145 -10.497  1.00  0.970          C  
ATOM    860  C   GLY A  54       5.078 -28.503 -10.358  1.00  1.070          C  
ATOM    861  O   GLY A  54       5.669 -29.422  -9.787  1.00  1.230          O  
ATOM    862  H   GLY A  54       4.937 -25.346 -11.312  1.00  1.090          H  
ATOM    863 1HA  GLY A  54       6.821 -27.294 -10.679  1.00  1.160          H  
ATOM    864 2HA  GLY A  54       5.679 -26.608  -9.552  1.00  1.160          H  
ATOM    865  N   GLU A  55       3.832 -28.625 -10.831  1.00  1.200          N  
ATOM    866  CA  GLU A  55       3.111 -29.879 -10.758  1.00  1.380          C  
ATOM    867  C   GLU A  55       3.047 -30.543 -12.146  1.00  1.380          C  
ATOM    868  O   GLU A  55       3.099 -31.770 -12.254  1.00  1.460          O  
ATOM    869  CB  GLU A  55       1.709 -29.643 -10.195  1.00  1.860          C  
ATOM    870  CG  GLU A  55       1.704 -29.018  -8.782  1.00  1.860          C  
ATOM    871  CD  GLU A  55       2.332 -29.895  -7.724  1.00  1.860          C  
ATOM    872  OE1 GLU A  55       2.057 -31.067  -7.703  1.00  1.860          O  
ATOM    873  OE2 GLU A  55       3.100 -29.384  -6.937  1.00  1.860          O  
ATOM    874  H   GLU A  55       3.391 -27.845 -11.310  1.00  1.440          H  
ATOM    875  HA  GLU A  55       3.643 -30.555 -10.087  1.00  1.660          H  
ATOM    876 1HB  GLU A  55       1.163 -28.971 -10.863  1.00  2.230          H  
ATOM    877 2HB  GLU A  55       1.166 -30.585 -10.156  1.00  2.230          H  
ATOM    878 1HG  GLU A  55       2.246 -28.069  -8.821  1.00  2.230          H  
ATOM    879 2HG  GLU A  55       0.678 -28.800  -8.502  1.00  2.230          H  
ATOM    880  N   GLU A  56       2.919 -29.734 -13.213  1.00  1.400          N  
ATOM    881  CA  GLU A  56       2.810 -30.250 -14.583  1.00  1.600          C  
ATOM    882  C   GLU A  56       4.011 -31.080 -15.039  1.00  1.560          C  
ATOM    883  O   GLU A  56       3.835 -32.139 -15.648  1.00  1.920          O  
ATOM    884  CB  GLU A  56       2.632 -29.098 -15.587  1.00  2.160          C  
ATOM    885  CG  GLU A  56       2.477 -29.555 -17.060  1.00  2.160          C  
ATOM    886  CD  GLU A  56       2.262 -28.424 -18.029  1.00  2.160          C  
ATOM    887  OE1 GLU A  56       2.238 -27.299 -17.604  1.00  2.160          O  
ATOM    888  OE2 GLU A  56       2.133 -28.689 -19.197  1.00  2.160          O  
ATOM    889  H   GLU A  56       2.839 -28.726 -13.059  1.00  1.680          H  
ATOM    890  HA  GLU A  56       1.927 -30.884 -14.630  1.00  1.920          H  
ATOM    891 1HB  GLU A  56       1.757 -28.506 -15.311  1.00  2.590          H  
ATOM    892 2HB  GLU A  56       3.499 -28.439 -15.532  1.00  2.590          H  
ATOM    893 1HG  GLU A  56       3.379 -30.086 -17.365  1.00  2.590          H  
ATOM    894 2HG  GLU A  56       1.643 -30.252 -17.126  1.00  2.590          H  
ATOM    895  N   GLU A  57       5.225 -30.582 -14.794  1.00  1.340          N  
ATOM    896  CA  GLU A  57       6.426 -31.319 -15.209  1.00  1.540          C  
ATOM    897  C   GLU A  57       6.889 -32.278 -14.096  1.00  1.410          C  
ATOM    898  O   GLU A  57       6.695 -32.026 -12.911  1.00  1.560          O  
ATOM    899  CB  GLU A  57       7.490 -30.336 -15.711  1.00  2.080          C  
ATOM    900  CG  GLU A  57       8.866 -30.897 -16.065  1.00  2.080          C  
ATOM    901  CD  GLU A  57       8.853 -31.852 -17.241  1.00  2.080          C  
ATOM    902  OE1 GLU A  57       8.317 -32.938 -17.091  1.00  2.080          O  
ATOM    903  OE2 GLU A  57       9.392 -31.520 -18.263  1.00  2.080          O  
ATOM    904  H   GLU A  57       5.278 -29.683 -14.301  1.00  1.610          H  
ATOM    905  HA  GLU A  57       6.160 -31.938 -16.066  1.00  1.850          H  
ATOM    906 1HB  GLU A  57       7.118 -29.895 -16.629  1.00  2.490          H  
ATOM    907 2HB  GLU A  57       7.591 -29.557 -15.033  1.00  2.490          H  
ATOM    908 1HG  GLU A  57       9.501 -30.049 -16.328  1.00  2.490          H  
ATOM    909 2HG  GLU A  57       9.301 -31.359 -15.203  1.00  2.490          H  
ATOM    910  N   LEU A  58       7.545 -33.371 -14.484  1.00  1.420          N  
ATOM    911  CA  LEU A  58       7.968 -34.415 -13.539  1.00  1.570          C  
ATOM    912  C   LEU A  58       9.431 -34.409 -13.080  1.00  1.490          C  
ATOM    913  O   LEU A  58       9.890 -35.372 -12.464  1.00  1.700          O  
ATOM    914  CB  LEU A  58       7.661 -35.783 -14.158  1.00  2.140          C  
ATOM    915  CG  LEU A  58       6.161 -36.077 -14.509  1.00  2.140          C  
ATOM    916  CD1 LEU A  58       6.079 -37.443 -15.174  1.00  2.140          C  
ATOM    917  CD2 LEU A  58       5.280 -36.033 -13.252  1.00  2.140          C  
ATOM    918  H   LEU A  58       7.725 -33.478 -15.487  1.00  1.700          H  
ATOM    919  HA  LEU A  58       7.371 -34.293 -12.640  1.00  1.880          H  
ATOM    920 1HB  LEU A  58       8.237 -35.873 -15.078  1.00  2.570          H  
ATOM    921 2HB  LEU A  58       7.996 -36.557 -13.469  1.00  2.570          H  
ATOM    922  HG  LEU A  58       5.801 -35.329 -15.220  1.00  2.570          H  
ATOM    923 1HD1 LEU A  58       5.045 -37.655 -15.445  1.00  2.570          H  
ATOM    924 2HD1 LEU A  58       6.696 -37.445 -16.074  1.00  2.570          H  
ATOM    925 3HD1 LEU A  58       6.438 -38.206 -14.485  1.00  2.570          H  
ATOM    926 1HD2 LEU A  58       4.248 -36.245 -13.532  1.00  2.570          H  
ATOM    927 2HD2 LEU A  58       5.623 -36.781 -12.537  1.00  2.570          H  
ATOM    928 3HD2 LEU A  58       5.317 -35.048 -12.792  1.00  2.570          H  
ATOM    929  N   LEU A  59      10.168 -33.365 -13.399  1.00  1.400          N  
ATOM    930  CA  LEU A  59      11.573 -33.274 -13.017  1.00  1.170          C  
ATOM    931  C   LEU A  59      11.740 -32.958 -11.524  1.00  1.150          C  
ATOM    932  O   LEU A  59      11.020 -32.116 -10.975  1.00  1.080          O  
ATOM    933  CB  LEU A  59      12.240 -32.187 -13.858  1.00  1.730          C  
ATOM    934  CG  LEU A  59      12.360 -32.397 -15.365  1.00  1.730          C  
ATOM    935  CD1 LEU A  59      12.862 -31.090 -15.966  1.00  1.730          C  
ATOM    936  CD2 LEU A  59      13.320 -33.544 -15.685  1.00  1.730          C  
ATOM    937  H   LEU A  59       9.722 -32.615 -13.908  1.00  1.680          H  
ATOM    938  HA  LEU A  59      12.044 -34.236 -13.206  1.00  1.400          H  
ATOM    939 1HB  LEU A  59      11.619 -31.324 -13.780  1.00  2.080          H  
ATOM    940 2HB  LEU A  59      13.222 -31.961 -13.450  1.00  2.080          H  
ATOM    941  HG  LEU A  59      11.383 -32.622 -15.788  1.00  2.080          H  
ATOM    942 1HD1 LEU A  59      12.939 -31.196 -17.048  1.00  2.080          H  
ATOM    943 2HD1 LEU A  59      12.150 -30.294 -15.732  1.00  2.080          H  
ATOM    944 3HD1 LEU A  59      13.838 -30.838 -15.555  1.00  2.080          H  
ATOM    945 1HD2 LEU A  59      13.393 -33.654 -16.768  1.00  2.080          H  
ATOM    946 2HD2 LEU A  59      14.306 -33.325 -15.279  1.00  2.080          H  
ATOM    947 3HD2 LEU A  59      12.955 -34.474 -15.262  1.00  2.080          H  
ATOM    948  N   LYS A  60      12.727 -33.599 -10.881  1.00  1.260          N  
ATOM    949  CA  LYS A  60      12.973 -33.375  -9.453  1.00  1.320          C  
ATOM    950  C   LYS A  60      13.658 -32.055  -9.103  1.00  1.250          C  
ATOM    951  O   LYS A  60      13.205 -31.348  -8.197  1.00  1.210          O  
ATOM    952  CB  LYS A  60      13.799 -34.525  -8.878  1.00  1.820          C  
ATOM    953  CG  LYS A  60      13.046 -35.845  -8.780  1.00  1.820          C  
ATOM    954  CD  LYS A  60      13.930 -36.952  -8.208  1.00  1.820          C  
ATOM    955  CE  LYS A  60      13.182 -38.282  -8.119  1.00  1.820          C  
ATOM    956  NZ  LYS A  60      14.057 -39.379  -7.607  1.00  1.820          N  
ATOM    957  H   LYS A  60      13.281 -34.274 -11.388  1.00  1.510          H  
ATOM    958  HA  LYS A  60      12.006 -33.382  -8.954  1.00  1.580          H  
ATOM    959 1HB  LYS A  60      14.682 -34.686  -9.496  1.00  2.190          H  
ATOM    960 2HB  LYS A  60      14.144 -34.258  -7.879  1.00  2.190          H  
ATOM    961 1HG  LYS A  60      12.175 -35.712  -8.138  1.00  2.190          H  
ATOM    962 2HG  LYS A  60      12.697 -36.137  -9.771  1.00  2.190          H  
ATOM    963 1HD  LYS A  60      14.810 -37.081  -8.839  1.00  2.190          H  
ATOM    964 2HD  LYS A  60      14.260 -36.670  -7.208  1.00  2.190          H  
ATOM    965 1HE  LYS A  60      12.331 -38.169  -7.450  1.00  2.190          H  
ATOM    966 2HE  LYS A  60      12.819 -38.555  -9.110  1.00  2.190          H  
ATOM    967 1HZ  LYS A  60      13.528 -40.240  -7.563  1.00  2.190          H  
ATOM    968 2HZ  LYS A  60      14.845 -39.501  -8.227  1.00  2.190          H  
ATOM    969 3HZ  LYS A  60      14.390 -39.143  -6.683  1.00  2.190          H  
ATOM    970  N   ALA A  61      14.741 -31.696  -9.811  1.00  1.270          N  
ATOM    971  CA  ALA A  61      15.437 -30.453  -9.464  1.00  1.270          C  
ATOM    972  C   ALA A  61      14.478 -29.298  -9.622  1.00  1.150          C  
ATOM    973  O   ALA A  61      14.394 -28.420  -8.765  1.00  1.140          O  
ATOM    974  CB  ALA A  61      16.659 -30.247 -10.336  1.00  1.780          C  
ATOM    975  H   ALA A  61      15.085 -32.294 -10.549  1.00  1.520          H  
ATOM    976  HA  ALA A  61      15.743 -30.506  -8.417  1.00  1.520          H  
ATOM    977 1HB  ALA A  61      17.154 -29.333 -10.047  1.00  2.130          H  
ATOM    978 2HB  ALA A  61      17.344 -31.082 -10.204  1.00  2.130          H  
ATOM    979 3HB  ALA A  61      16.360 -30.183 -11.379  1.00  2.130          H  
ATOM    980  N   PHE A  62      13.690 -29.404 -10.684  1.00  1.080          N  
ATOM    981  CA  PHE A  62      12.654 -28.483 -11.072  1.00  0.980          C  
ATOM    982  C   PHE A  62      11.608 -28.295  -9.997  1.00  0.910          C  
ATOM    983  O   PHE A  62      11.412 -27.179  -9.521  1.00  0.840          O  
ATOM    984  CB  PHE A  62      11.988 -29.079 -12.291  1.00  1.410          C  
ATOM    985  CG  PHE A  62      10.783 -28.439 -12.816  1.00  1.410          C  
ATOM    986  CD1 PHE A  62      10.801 -27.369 -13.671  1.00  1.410          C  
ATOM    987  CD2 PHE A  62       9.574 -28.950 -12.433  1.00  1.410          C  
ATOM    988  CE1 PHE A  62       9.634 -26.838 -14.119  1.00  1.410          C  
ATOM    989  CE2 PHE A  62       8.445 -28.420 -12.862  1.00  1.410          C  
ATOM    990  CZ  PHE A  62       8.472 -27.358 -13.717  1.00  1.410          C  
ATOM    991  H   PHE A  62      13.875 -30.183 -11.291  1.00  1.300          H  
ATOM    992  HA  PHE A  62      13.103 -27.520 -11.303  1.00  1.180          H  
ATOM    993 1HB  PHE A  62      12.700 -29.182 -13.078  1.00  1.690          H  
ATOM    994 2HB  PHE A  62      11.705 -30.053 -12.010  1.00  1.690          H  
ATOM    995  HD1 PHE A  62      11.729 -26.949 -13.988  1.00  1.690          H  
ATOM    996  HD2 PHE A  62       9.534 -29.812 -11.764  1.00  1.690          H  
ATOM    997  HE1 PHE A  62       9.629 -25.999 -14.788  1.00  1.690          H  
ATOM    998  HE2 PHE A  62       7.493 -28.855 -12.542  1.00  1.690          H  
ATOM    999  HZ  PHE A  62       7.553 -26.945 -14.071  1.00  1.690          H  
ATOM   1000  N   LYS A  63      10.953 -29.371  -9.524  1.00  0.970          N  
ATOM   1001  CA  LYS A  63       9.907 -29.091  -8.544  1.00  0.990          C  
ATOM   1002  C   LYS A  63      10.505 -28.432  -7.312  1.00  0.970          C  
ATOM   1003  O   LYS A  63       9.878 -27.551  -6.715  1.00  0.950          O  
ATOM   1004  CB  LYS A  63       9.110 -30.349  -8.166  1.00  1.380          C  
ATOM   1005  CG  LYS A  63       9.863 -31.411  -7.356  1.00  1.380          C  
ATOM   1006  CD  LYS A  63       8.984 -32.636  -7.074  1.00  1.380          C  
ATOM   1007  CE  LYS A  63       9.740 -33.689  -6.254  1.00  1.380          C  
ATOM   1008  NZ  LYS A  63       8.897 -34.894  -5.956  1.00  1.380          N  
ATOM   1009  H   LYS A  63      11.120 -30.318  -9.882  1.00  1.160          H  
ATOM   1010  HA  LYS A  63       9.207 -28.385  -8.991  1.00  1.190          H  
ATOM   1011 1HB  LYS A  63       8.228 -30.056  -7.593  1.00  1.650          H  
ATOM   1012 2HB  LYS A  63       8.754 -30.830  -9.082  1.00  1.650          H  
ATOM   1013 1HG  LYS A  63      10.737 -31.717  -7.906  1.00  1.650          H  
ATOM   1014 2HG  LYS A  63      10.180 -30.996  -6.403  1.00  1.650          H  
ATOM   1015 1HD  LYS A  63       8.091 -32.324  -6.529  1.00  1.650          H  
ATOM   1016 2HD  LYS A  63       8.676 -33.079  -8.022  1.00  1.650          H  
ATOM   1017 1HE  LYS A  63      10.617 -34.003  -6.818  1.00  1.650          H  
ATOM   1018 2HE  LYS A  63      10.067 -33.244  -5.314  1.00  1.650          H  
ATOM   1019 1HZ  LYS A  63       9.440 -35.560  -5.422  1.00  1.650          H  
ATOM   1020 2HZ  LYS A  63       8.087 -34.617  -5.417  1.00  1.650          H  
ATOM   1021 3HZ  LYS A  63       8.597 -35.324  -6.821  1.00  1.650          H  
ATOM   1022  N   GLY A  64      11.753 -28.790  -6.987  1.00  1.030          N  
ATOM   1023  CA  GLY A  64      12.460 -28.202  -5.870  1.00  1.070          C  
ATOM   1024  C   GLY A  64      12.634 -26.702  -6.080  1.00  0.970          C  
ATOM   1025  O   GLY A  64      12.266 -25.895  -5.220  1.00  0.990          O  
ATOM   1026  H   GLY A  64      12.212 -29.543  -7.518  1.00  1.240          H  
ATOM   1027 1HA  GLY A  64      11.916 -28.393  -4.946  1.00  1.280          H  
ATOM   1028 2HA  GLY A  64      13.437 -28.677  -5.783  1.00  1.280          H  
ATOM   1029  N   TYR A  65      13.203 -26.334  -7.232  1.00  0.900          N  
ATOM   1030  CA  TYR A  65      13.487 -24.948  -7.574  1.00  0.860          C  
ATOM   1031  C   TYR A  65      12.243 -24.098  -7.644  1.00  0.770          C  
ATOM   1032  O   TYR A  65      12.241 -22.957  -7.164  1.00  0.830          O  
ATOM   1033  CB  TYR A  65      14.137 -24.851  -8.956  1.00  1.220          C  
ATOM   1034  CG  TYR A  65      15.499 -25.461  -9.119  1.00  1.220          C  
ATOM   1035  CD1 TYR A  65      16.398 -25.607  -8.067  1.00  1.220          C  
ATOM   1036  CD2 TYR A  65      15.837 -25.893 -10.368  1.00  1.220          C  
ATOM   1037  CE1 TYR A  65      17.623 -26.195  -8.301  1.00  1.220          C  
ATOM   1038  CE2 TYR A  65      17.048 -26.477 -10.598  1.00  1.220          C  
ATOM   1039  CZ  TYR A  65      17.942 -26.629  -9.575  1.00  1.220          C  
ATOM   1040  OH  TYR A  65      19.159 -27.222  -9.810  1.00  1.220          O  
ATOM   1041  H   TYR A  65      13.486 -27.073  -7.884  1.00  1.080          H  
ATOM   1042  HA  TYR A  65      14.129 -24.521  -6.808  1.00  1.030          H  
ATOM   1043 1HB  TYR A  65      13.476 -25.336  -9.676  1.00  1.460          H  
ATOM   1044 2HB  TYR A  65      14.204 -23.804  -9.245  1.00  1.460          H  
ATOM   1045  HD1 TYR A  65      16.154 -25.274  -7.065  1.00  1.460          H  
ATOM   1046  HD2 TYR A  65      15.128 -25.771 -11.171  1.00  1.460          H  
ATOM   1047  HE1 TYR A  65      18.331 -26.320  -7.485  1.00  1.460          H  
ATOM   1048  HE2 TYR A  65      17.301 -26.823 -11.589  1.00  1.460          H  
ATOM   1049  HH  TYR A  65      19.666 -27.248  -8.995  1.00  1.460          H  
ATOM   1050  N   LEU A  66      11.172 -24.646  -8.210  1.00  0.730          N  
ATOM   1051  CA  LEU A  66       9.985 -23.852  -8.395  1.00  0.730          C  
ATOM   1052  C   LEU A  66       9.257 -23.666  -7.085  1.00  0.810          C  
ATOM   1053  O   LEU A  66       8.804 -22.561  -6.800  1.00  0.880          O  
ATOM   1054  CB  LEU A  66       9.032 -24.501  -9.402  1.00  1.020          C  
ATOM   1055  CG  LEU A  66       9.304 -24.207 -10.893  1.00  1.020          C  
ATOM   1056  CD1 LEU A  66      10.510 -24.950 -11.371  1.00  1.020          C  
ATOM   1057  CD2 LEU A  66       8.106 -24.557 -11.678  1.00  1.020          C  
ATOM   1058  H   LEU A  66      11.226 -25.602  -8.577  1.00  0.880          H  
ATOM   1059  HA  LEU A  66      10.278 -22.872  -8.769  1.00  0.880          H  
ATOM   1060 1HB  LEU A  66       9.083 -25.583  -9.266  1.00  1.230          H  
ATOM   1061 2HB  LEU A  66       8.016 -24.174  -9.177  1.00  1.230          H  
ATOM   1062  HG  LEU A  66       9.524 -23.191 -11.012  1.00  1.230          H  
ATOM   1063 1HD1 LEU A  66      10.683 -24.717 -12.413  1.00  1.230          H  
ATOM   1064 2HD1 LEU A  66      11.385 -24.691 -10.807  1.00  1.230          H  
ATOM   1065 3HD1 LEU A  66      10.313 -25.997 -11.267  1.00  1.230          H  
ATOM   1066 1HD2 LEU A  66       8.266 -24.346 -12.711  1.00  1.230          H  
ATOM   1067 2HD2 LEU A  66       7.917 -25.596 -11.558  1.00  1.230          H  
ATOM   1068 3HD2 LEU A  66       7.260 -23.982 -11.321  1.00  1.230          H  
ATOM   1069  N   ARG A  67       9.160 -24.711  -6.256  1.00  0.860          N  
ATOM   1070  CA  ARG A  67       8.478 -24.550  -4.980  1.00  1.000          C  
ATOM   1071  C   ARG A  67       9.234 -23.577  -4.077  1.00  1.000          C  
ATOM   1072  O   ARG A  67       8.615 -22.723  -3.422  1.00  1.060          O  
ATOM   1073  CB  ARG A  67       8.299 -25.894  -4.293  1.00  1.340          C  
ATOM   1074  CG  ARG A  67       7.253 -26.806  -4.941  1.00  1.340          C  
ATOM   1075  CD  ARG A  67       7.197 -28.141  -4.294  1.00  1.340          C  
ATOM   1076  NE  ARG A  67       6.137 -28.974  -4.865  1.00  1.340          N  
ATOM   1077  CZ  ARG A  67       5.960 -30.291  -4.627  1.00  1.340          C  
ATOM   1078  NH1 ARG A  67       6.786 -30.948  -3.833  1.00  1.340          N  
ATOM   1079  NH2 ARG A  67       4.943 -30.925  -5.194  1.00  1.340          N  
ATOM   1080  H   ARG A  67       9.537 -25.626  -6.516  1.00  1.030          H  
ATOM   1081  HA  ARG A  67       7.488 -24.141  -5.171  1.00  1.200          H  
ATOM   1082 1HB  ARG A  67       9.252 -26.428  -4.300  1.00  1.610          H  
ATOM   1083 2HB  ARG A  67       8.017 -25.739  -3.254  1.00  1.610          H  
ATOM   1084 1HG  ARG A  67       6.269 -26.346  -4.859  1.00  1.610          H  
ATOM   1085 2HG  ARG A  67       7.495 -26.948  -5.994  1.00  1.610          H  
ATOM   1086 1HD  ARG A  67       8.154 -28.643  -4.449  1.00  1.610          H  
ATOM   1087 2HD  ARG A  67       7.008 -28.023  -3.227  1.00  1.610          H  
ATOM   1088  HE  ARG A  67       5.468 -28.522  -5.483  1.00  1.610          H  
ATOM   1089 1HH1 ARG A  67       7.560 -30.470  -3.396  1.00  1.610          H  
ATOM   1090 2HH1 ARG A  67       6.644 -31.933  -3.668  1.00  1.610          H  
ATOM   1091 1HH2 ARG A  67       4.287 -30.411  -5.816  1.00  1.610          H  
ATOM   1092 2HH2 ARG A  67       4.792 -31.905  -5.027  1.00  1.610          H  
ATOM   1093  N   LYS A  68      10.572 -23.665  -4.064  1.00  0.980          N  
ATOM   1094  CA  LYS A  68      11.350 -22.754  -3.250  1.00  1.060          C  
ATOM   1095  C   LYS A  68      11.217 -21.337  -3.773  1.00  0.960          C  
ATOM   1096  O   LYS A  68      11.002 -20.415  -2.982  1.00  1.060          O  
ATOM   1097  CB  LYS A  68      12.817 -23.177  -3.219  1.00  1.450          C  
ATOM   1098  CG  LYS A  68      13.082 -24.445  -2.408  1.00  1.450          C  
ATOM   1099  CD  LYS A  68      14.554 -24.845  -2.455  1.00  1.450          C  
ATOM   1100  CE  LYS A  68      14.811 -26.119  -1.654  1.00  1.450          C  
ATOM   1101  NZ  LYS A  68      16.245 -26.542  -1.713  1.00  1.450          N  
ATOM   1102  H   LYS A  68      11.057 -24.394  -4.600  1.00  1.180          H  
ATOM   1103  HA  LYS A  68      10.959 -22.773  -2.234  1.00  1.270          H  
ATOM   1104 1HB  LYS A  68      13.153 -23.366  -4.243  1.00  1.740          H  
ATOM   1105 2HB  LYS A  68      13.424 -22.367  -2.816  1.00  1.740          H  
ATOM   1106 1HG  LYS A  68      12.791 -24.274  -1.372  1.00  1.740          H  
ATOM   1107 2HG  LYS A  68      12.476 -25.258  -2.800  1.00  1.740          H  
ATOM   1108 1HD  LYS A  68      14.845 -25.017  -3.494  1.00  1.740          H  
ATOM   1109 2HD  LYS A  68      15.165 -24.042  -2.050  1.00  1.740          H  
ATOM   1110 1HE  LYS A  68      14.536 -25.947  -0.615  1.00  1.740          H  
ATOM   1111 2HE  LYS A  68      14.190 -26.920  -2.056  1.00  1.740          H  
ATOM   1112 1HZ  LYS A  68      16.369 -27.387  -1.172  1.00  1.740          H  
ATOM   1113 2HZ  LYS A  68      16.507 -26.716  -2.672  1.00  1.740          H  
ATOM   1114 3HZ  LYS A  68      16.831 -25.813  -1.333  1.00  1.740          H  
ATOM   1115  N   GLY A  69      11.295 -21.169  -5.103  1.00  0.870          N  
ATOM   1116  CA  GLY A  69      11.179 -19.868  -5.738  1.00  0.880          C  
ATOM   1117  C   GLY A  69       9.828 -19.237  -5.477  1.00  0.900          C  
ATOM   1118  O   GLY A  69       9.722 -18.034  -5.198  1.00  1.030          O  
ATOM   1119  H   GLY A  69      11.496 -21.962  -5.715  1.00  1.040          H  
ATOM   1120 1HA  GLY A  69      11.973 -19.220  -5.398  1.00  1.060          H  
ATOM   1121 2HA  GLY A  69      11.305 -20.010  -6.805  1.00  1.060          H  
ATOM   1122  N   PHE A  70       8.797 -20.072  -5.530  1.00  1.020          N  
ATOM   1123  CA  PHE A  70       7.441 -19.655  -5.321  1.00  1.150          C  
ATOM   1124  C   PHE A  70       7.322 -19.000  -3.958  1.00  1.280          C  
ATOM   1125  O   PHE A  70       6.770 -17.912  -3.831  1.00  1.430          O  
ATOM   1126  CB  PHE A  70       6.516 -20.859  -5.481  1.00  1.560          C  
ATOM   1127  CG  PHE A  70       5.091 -20.596  -5.357  1.00  1.560          C  
ATOM   1128  CD1 PHE A  70       4.393 -20.100  -6.437  1.00  1.560          C  
ATOM   1129  CD2 PHE A  70       4.417 -20.852  -4.190  1.00  1.560          C  
ATOM   1130  CE1 PHE A  70       3.066 -19.862  -6.346  1.00  1.560          C  
ATOM   1131  CE2 PHE A  70       3.078 -20.617  -4.110  1.00  1.560          C  
ATOM   1132  CZ  PHE A  70       2.403 -20.119  -5.192  1.00  1.560          C  
ATOM   1133  H   PHE A  70       8.960 -21.044  -5.792  1.00  1.220          H  
ATOM   1134  HA  PHE A  70       7.200 -18.926  -6.067  1.00  1.380          H  
ATOM   1135 1HB  PHE A  70       6.686 -21.304  -6.460  1.00  1.870          H  
ATOM   1136 2HB  PHE A  70       6.784 -21.608  -4.749  1.00  1.870          H  
ATOM   1137  HD1 PHE A  70       4.914 -19.903  -7.370  1.00  1.870          H  
ATOM   1138  HD2 PHE A  70       4.957 -21.244  -3.327  1.00  1.870          H  
ATOM   1139  HE1 PHE A  70       2.531 -19.473  -7.203  1.00  1.870          H  
ATOM   1140  HE2 PHE A  70       2.537 -20.814  -3.182  1.00  1.870          H  
ATOM   1141  HZ  PHE A  70       1.329 -19.928  -5.119  1.00  1.870          H  
ATOM   1142  N   ALA A  71       7.830 -19.659  -2.921  1.00  1.430          N  
ATOM   1143  CA  ALA A  71       7.795 -19.040  -1.605  1.00  1.530          C  
ATOM   1144  C   ALA A  71       8.768 -17.853  -1.460  1.00  1.680          C  
ATOM   1145  O   ALA A  71       8.407 -16.825  -0.893  1.00  2.010          O  
ATOM   1146  CB  ALA A  71       8.129 -20.066  -0.544  1.00  2.100          C  
ATOM   1147  H   ALA A  71       8.228 -20.598  -3.059  1.00  1.720          H  
ATOM   1148  HA  ALA A  71       6.785 -18.667  -1.439  1.00  1.840          H  
ATOM   1149 1HB  ALA A  71       8.069 -19.599   0.443  1.00  2.520          H  
ATOM   1150 2HB  ALA A  71       7.427 -20.893  -0.602  1.00  2.520          H  
ATOM   1151 3HB  ALA A  71       9.145 -20.434  -0.714  1.00  2.520          H  
ATOM   1152  N   LYS A  72      10.000 -17.982  -1.985  1.00  2.100          N  
ATOM   1153  CA  LYS A  72      11.029 -16.979  -1.716  1.00  2.500          C  
ATOM   1154  C   LYS A  72      11.179 -15.842  -2.718  1.00  3.350          C  
ATOM   1155  O   LYS A  72      10.811 -14.702  -2.434  1.00  3.800          O  
ATOM   1156  CB  LYS A  72      12.385 -17.680  -1.616  1.00  3.340          C  
ATOM   1157  CG  LYS A  72      12.551 -18.575  -0.406  1.00  3.340          C  
ATOM   1158  CD  LYS A  72      13.940 -19.188  -0.356  1.00  3.340          C  
ATOM   1159  CE  LYS A  72      14.121 -20.043   0.888  1.00  3.340          C  
ATOM   1160  NZ  LYS A  72      15.490 -20.626   0.970  1.00  3.340          N  
ATOM   1161  H   LYS A  72      10.253 -18.826  -2.499  1.00  2.520          H  
ATOM   1162  HA  LYS A  72      10.795 -16.542  -0.760  1.00  3.000          H  
ATOM   1163 1HB  LYS A  72      12.517 -18.312  -2.493  1.00  4.010          H  
ATOM   1164 2HB  LYS A  72      13.188 -16.947  -1.630  1.00  4.010          H  
ATOM   1165 1HG  LYS A  72      12.355 -18.033   0.490  1.00  4.010          H  
ATOM   1166 2HG  LYS A  72      11.817 -19.378  -0.479  1.00  4.010          H  
ATOM   1167 1HD  LYS A  72      14.084 -19.813  -1.244  1.00  4.010          H  
ATOM   1168 2HD  LYS A  72      14.689 -18.399  -0.366  1.00  4.010          H  
ATOM   1169 1HE  LYS A  72      13.943 -19.429   1.771  1.00  4.010          H  
ATOM   1170 2HE  LYS A  72      13.393 -20.854   0.869  1.00  4.010          H  
ATOM   1171 1HZ  LYS A  72      15.570 -21.187   1.808  1.00  4.010          H  
ATOM   1172 2HZ  LYS A  72      15.664 -21.204   0.161  1.00  4.010          H  
ATOM   1173 3HZ  LYS A  72      16.173 -19.881   1.000  1.00  4.010          H  
ATOM   1174  N   GLU A  73      11.653 -16.133  -3.916  1.00  3.890          N  
ATOM   1175  CA  GLU A  73      11.853 -15.080  -4.891  1.00  4.960          C  
ATOM   1176  C   GLU A  73      10.584 -14.351  -5.320  1.00  5.380          C  
ATOM   1177  O   GLU A  73      10.646 -13.202  -5.760  1.00  6.260          O  
ATOM   1178  CB  GLU A  73      12.655 -15.611  -6.052  1.00  6.520          C  
ATOM   1179  CG  GLU A  73      14.167 -15.788  -5.716  1.00  6.520          C  
ATOM   1180  CD  GLU A  73      14.496 -17.000  -4.928  1.00  6.520          C  
ATOM   1181  OE1 GLU A  73      13.650 -17.826  -4.779  1.00  6.520          O  
ATOM   1182  OE2 GLU A  73      15.580 -17.074  -4.409  1.00  6.520          O  
ATOM   1183  H   GLU A  73      11.957 -17.080  -4.146  1.00  4.670          H  
ATOM   1184  HA  GLU A  73      12.475 -14.344  -4.407  1.00  5.950          H  
ATOM   1185 1HB  GLU A  73      12.253 -16.576  -6.355  1.00  7.820          H  
ATOM   1186 2HB  GLU A  73      12.565 -14.919  -6.886  1.00  7.820          H  
ATOM   1187 1HG  GLU A  73      14.722 -15.832  -6.652  1.00  7.820          H  
ATOM   1188 2HG  GLU A  73      14.510 -14.919  -5.192  1.00  7.820          H  
ATOM   1189  N   LEU A  74       9.418 -14.966  -5.146  1.00  4.970          N  
ATOM   1190  CA  LEU A  74       8.196 -14.255  -5.496  1.00  5.720          C  
ATOM   1191  C   LEU A  74       7.682 -13.294  -4.403  1.00  5.820          C  
ATOM   1192  O   LEU A  74       6.548 -12.853  -4.499  1.00  6.630          O  
ATOM   1193  CB  LEU A  74       7.016 -15.175  -5.860  1.00  7.710          C  
ATOM   1194  CG  LEU A  74       7.109 -16.102  -7.099  1.00  7.710          C  
ATOM   1195  CD1 LEU A  74       5.801 -16.871  -7.166  1.00  7.710          C  
ATOM   1196  CD2 LEU A  74       7.325 -15.320  -8.396  1.00  7.710          C  
ATOM   1197  H   LEU A  74       9.405 -15.954  -4.866  1.00  5.960          H  
ATOM   1198  HA  LEU A  74       8.415 -13.646  -6.366  1.00  6.860          H  
ATOM   1199 1HB  LEU A  74       6.841 -15.812  -5.005  1.00  9.250          H  
ATOM   1200 2HB  LEU A  74       6.131 -14.557  -5.994  1.00  9.250          H  
ATOM   1201  HG  LEU A  74       7.930 -16.808  -6.961  1.00  9.250          H  
ATOM   1202 1HD1 LEU A  74       5.805 -17.554  -8.004  1.00  9.250          H  
ATOM   1203 2HD1 LEU A  74       5.639 -17.417  -6.245  1.00  9.250          H  
ATOM   1204 3HD1 LEU A  74       5.015 -16.177  -7.286  1.00  9.250          H  
ATOM   1205 1HD2 LEU A  74       7.362 -16.019  -9.226  1.00  9.250          H  
ATOM   1206 2HD2 LEU A  74       6.504 -14.620  -8.548  1.00  9.250          H  
ATOM   1207 3HD2 LEU A  74       8.265 -14.774  -8.351  1.00  9.250          H  
ATOM   1208  N   GLY A  75       8.464 -12.925  -3.373  1.00  5.170          N  
ATOM   1209  CA  GLY A  75       7.929 -11.910  -2.437  1.00  5.470          C  
ATOM   1210  C   GLY A  75       8.957 -11.271  -1.483  1.00  5.070          C  
ATOM   1211  O   GLY A  75      10.048 -11.789  -1.271  1.00  5.530          O  
ATOM   1212  H   GLY A  75       9.386 -13.353  -3.233  1.00  6.200          H  
ATOM   1213 1HA  GLY A  75       7.456 -11.122  -3.017  1.00  6.560          H  
ATOM   1214 2HA  GLY A  75       7.140 -12.375  -1.843  1.00  6.560          H  
ATOM   1215  N   LEU A  76       8.596 -10.120  -0.867  1.00  4.550          N  
ATOM   1216  CA  LEU A  76       9.534  -9.447   0.050  1.00  4.270          C  
ATOM   1217  C   LEU A  76       9.937 -10.322   1.227  1.00  3.530          C  
ATOM   1218  O   LEU A  76      11.110 -10.435   1.590  1.00  3.410          O  
ATOM   1219  CB  LEU A  76       8.897  -8.184   0.637  1.00  6.090          C  
ATOM   1220  CG  LEU A  76       9.733  -7.400   1.684  1.00  6.090          C  
ATOM   1221  CD1 LEU A  76      10.998  -6.824   1.010  1.00  6.090          C  
ATOM   1222  CD2 LEU A  76       8.849  -6.329   2.329  1.00  6.090          C  
ATOM   1223  H   LEU A  76       7.678  -9.699  -1.058  1.00  5.460          H  
ATOM   1224  HA  LEU A  76      10.426  -9.191  -0.520  1.00  5.120          H  
ATOM   1225 1HB  LEU A  76       8.723  -7.518  -0.173  1.00  7.310          H  
ATOM   1226 2HB  LEU A  76       7.939  -8.438   1.085  1.00  7.310          H  
ATOM   1227  HG  LEU A  76      10.072  -8.079   2.468  1.00  7.310          H  
ATOM   1228 1HD1 LEU A  76      11.589  -6.302   1.752  1.00  7.310          H  
ATOM   1229 2HD1 LEU A  76      11.603  -7.625   0.592  1.00  7.310          H  
ATOM   1230 3HD1 LEU A  76      10.717  -6.137   0.217  1.00  7.310          H  
ATOM   1231 1HD2 LEU A  76       9.425  -5.788   3.082  1.00  7.310          H  
ATOM   1232 2HD2 LEU A  76       8.489  -5.639   1.598  1.00  7.310          H  
ATOM   1233 3HD2 LEU A  76       7.996  -6.813   2.807  1.00  7.310          H  
ATOM   1234  N   ASP A  77       8.926 -10.887   1.860  1.00  3.450          N  
ATOM   1235  CA  ASP A  77       9.076 -11.815   2.955  1.00  3.030          C  
ATOM   1236  C   ASP A  77       9.134 -13.166   2.295  1.00  2.630          C  
ATOM   1237  O   ASP A  77       8.142 -13.608   1.701  1.00  2.890          O  
ATOM   1238  CB  ASP A  77       7.954 -11.723   3.983  1.00  4.410          C  
ATOM   1239  CG  ASP A  77       8.163 -12.686   5.175  1.00  4.410          C  
ATOM   1240  OD1 ASP A  77       8.857 -13.688   5.005  1.00  4.410          O  
ATOM   1241  OD2 ASP A  77       7.591 -12.438   6.242  1.00  4.410          O  
ATOM   1242  H   ASP A  77       7.999 -10.702   1.512  1.00  4.140          H  
ATOM   1243  HA  ASP A  77      10.024 -11.632   3.460  1.00  3.640          H  
ATOM   1244 1HB  ASP A  77       7.874 -10.698   4.351  1.00  5.290          H  
ATOM   1245 2HB  ASP A  77       7.013 -11.972   3.500  1.00  5.290          H  
ATOM   1246  N   LEU A  78      10.296 -13.791   2.374  1.00  2.630          N  
ATOM   1247  CA  LEU A  78      10.600 -15.016   1.658  1.00  2.870          C  
ATOM   1248  C   LEU A  78       9.786 -16.244   2.076  1.00  2.450          C  
ATOM   1249  O   LEU A  78       9.981 -17.333   1.536  1.00  2.210          O  
ATOM   1250  CB  LEU A  78      12.105 -15.293   1.772  1.00  3.920          C  
ATOM   1251  CG  LEU A  78      13.010 -14.685   0.636  1.00  3.920          C  
ATOM   1252  CD1 LEU A  78      12.880 -13.167   0.578  1.00  3.920          C  
ATOM   1253  CD2 LEU A  78      14.441 -15.105   0.868  1.00  3.920          C  
ATOM   1254  H   LEU A  78      11.021 -13.355   2.928  1.00  3.160          H  
ATOM   1255  HA  LEU A  78      10.371 -14.823   0.608  1.00  3.440          H  
ATOM   1256 1HB  LEU A  78      12.446 -14.863   2.711  1.00  4.710          H  
ATOM   1257 2HB  LEU A  78      12.264 -16.349   1.827  1.00  4.710          H  
ATOM   1258  HG  LEU A  78      12.685 -15.055  -0.314  1.00  4.710          H  
ATOM   1259 1HD1 LEU A  78      13.507 -12.793  -0.218  1.00  4.710          H  
ATOM   1260 2HD1 LEU A  78      11.847 -12.875   0.370  1.00  4.710          H  
ATOM   1261 3HD1 LEU A  78      13.194 -12.723   1.518  1.00  4.710          H  
ATOM   1262 1HD2 LEU A  78      15.071 -14.709   0.069  1.00  4.710          H  
ATOM   1263 2HD2 LEU A  78      14.785 -14.722   1.828  1.00  4.710          H  
ATOM   1264 3HD2 LEU A  78      14.504 -16.191   0.870  1.00  4.710          H  
ATOM   1265  N   LYS A  79       8.907 -16.100   3.061  1.00  2.660          N  
ATOM   1266  CA  LYS A  79       8.017 -17.205   3.380  1.00  2.620          C  
ATOM   1267  C   LYS A  79       6.837 -17.330   2.380  1.00  2.300          C  
ATOM   1268  O   LYS A  79       6.194 -18.383   2.343  1.00  2.630          O  
ATOM   1269  CB  LYS A  79       7.459 -17.070   4.801  1.00  3.680          C  
ATOM   1270  CG  LYS A  79       6.395 -15.986   4.997  1.00  3.680          C  
ATOM   1271  CD  LYS A  79       6.021 -15.850   6.480  1.00  3.680          C  
ATOM   1272  CE  LYS A  79       4.896 -14.832   6.721  1.00  3.680          C  
ATOM   1273  NZ  LYS A  79       5.290 -13.450   6.326  1.00  3.680          N  
ATOM   1274  H   LYS A  79       8.845 -15.205   3.577  1.00  3.190          H  
ATOM   1275  HA  LYS A  79       8.591 -18.129   3.329  1.00  3.140          H  
ATOM   1276 1HB  LYS A  79       7.032 -18.020   5.115  1.00  4.420          H  
ATOM   1277 2HB  LYS A  79       8.279 -16.836   5.482  1.00  4.420          H  
ATOM   1278 1HG  LYS A  79       6.759 -15.045   4.607  1.00  4.420          H  
ATOM   1279 2HG  LYS A  79       5.497 -16.258   4.445  1.00  4.420          H  
ATOM   1280 1HD  LYS A  79       5.716 -16.821   6.871  1.00  4.420          H  
ATOM   1281 2HD  LYS A  79       6.905 -15.515   7.029  1.00  4.420          H  
ATOM   1282 1HE  LYS A  79       4.016 -15.123   6.153  1.00  4.420          H  
ATOM   1283 2HE  LYS A  79       4.649 -14.833   7.781  1.00  4.420          H  
ATOM   1284 1HZ  LYS A  79       4.543 -12.806   6.501  1.00  4.420          H  
ATOM   1285 2HZ  LYS A  79       6.132 -13.136   6.844  1.00  4.420          H  
ATOM   1286 3HZ  LYS A  79       5.516 -13.427   5.343  1.00  4.420          H  
ATOM   1287  N   SER A  80       6.504 -16.261   1.611  1.00  1.890          N  
ATOM   1288  CA  SER A  80       5.301 -16.313   0.748  1.00  1.800          C  
ATOM   1289  C   SER A  80       5.191 -15.361  -0.462  1.00  1.640          C  
ATOM   1290  O   SER A  80       5.480 -14.158  -0.390  1.00  1.660          O  
ATOM   1291  CB  SER A  80       4.065 -16.082   1.586  1.00  2.560          C  
ATOM   1292  OG  SER A  80       2.921 -16.062   0.771  1.00  2.560          O  
ATOM   1293  H   SER A  80       7.079 -15.410   1.629  1.00  2.270          H  
ATOM   1294  HA  SER A  80       5.249 -17.327   0.346  1.00  2.160          H  
ATOM   1295 1HB  SER A  80       3.972 -16.871   2.330  1.00  3.070          H  
ATOM   1296 2HB  SER A  80       4.157 -15.132   2.117  1.00  3.070          H  
ATOM   1297  HG  SER A  80       2.173 -15.975   1.379  1.00  3.070          H  
ATOM   1298  N   GLU A  81       4.622 -15.903  -1.549  1.00  1.690          N  
ATOM   1299  CA  GLU A  81       4.363 -15.226  -2.828  1.00  1.590          C  
ATOM   1300  C   GLU A  81       3.392 -14.049  -2.701  1.00  1.400          C  
ATOM   1301  O   GLU A  81       3.330 -13.161  -3.564  1.00  1.280          O  
ATOM   1302  CB  GLU A  81       3.776 -16.237  -3.831  1.00  2.270          C  
ATOM   1303  CG  GLU A  81       2.328 -16.751  -3.512  1.00  2.270          C  
ATOM   1304  CD  GLU A  81       2.258 -17.884  -2.525  1.00  2.270          C  
ATOM   1305  OE1 GLU A  81       3.192 -18.066  -1.779  1.00  2.270          O  
ATOM   1306  OE2 GLU A  81       1.262 -18.573  -2.517  1.00  2.270          O  
ATOM   1307  H   GLU A  81       4.368 -16.894  -1.494  1.00  2.030          H  
ATOM   1308  HA  GLU A  81       5.312 -14.848  -3.210  1.00  1.910          H  
ATOM   1309 1HB  GLU A  81       3.761 -15.787  -4.821  1.00  2.720          H  
ATOM   1310 2HB  GLU A  81       4.417 -17.111  -3.886  1.00  2.720          H  
ATOM   1311 1HG  GLU A  81       1.684 -15.949  -3.184  1.00  2.720          H  
ATOM   1312 2HG  GLU A  81       1.916 -17.124  -4.431  1.00  2.720          H  
ATOM   1313  N   GLU A  82       2.623 -14.034  -1.613  1.00  1.550          N  
ATOM   1314  CA  GLU A  82       1.636 -12.994  -1.356  1.00  1.620          C  
ATOM   1315  C   GLU A  82       2.316 -11.644  -1.153  1.00  1.390          C  
ATOM   1316  O   GLU A  82       1.692 -10.582  -1.309  1.00  1.440          O  
ATOM   1317  CB  GLU A  82       0.773 -13.351  -0.147  1.00  2.240          C  
ATOM   1318  CG  GLU A  82      -0.163 -14.545  -0.363  1.00  2.240          C  
ATOM   1319  CD  GLU A  82      -0.987 -14.925   0.875  1.00  2.240          C  
ATOM   1320  OE1 GLU A  82      -0.773 -14.363   1.934  1.00  2.240          O  
ATOM   1321  OE2 GLU A  82      -1.837 -15.772   0.747  1.00  2.240          O  
ATOM   1322  H   GLU A  82       2.740 -14.790  -0.934  1.00  1.860          H  
ATOM   1323  HA  GLU A  82       0.985 -12.917  -2.227  1.00  1.940          H  
ATOM   1324 1HB  GLU A  82       1.417 -13.567   0.706  1.00  2.690          H  
ATOM   1325 2HB  GLU A  82       0.157 -12.495   0.112  1.00  2.690          H  
ATOM   1326 1HG  GLU A  82      -0.843 -14.307  -1.178  1.00  2.690          H  
ATOM   1327 2HG  GLU A  82       0.437 -15.404  -0.671  1.00  2.690          H  
ATOM   1328  N   ASP A  83       3.600 -11.684  -0.806  1.00  1.270          N  
ATOM   1329  CA  ASP A  83       4.329 -10.487  -0.522  1.00  1.200          C  
ATOM   1330  C   ASP A  83       4.967  -9.799  -1.722  1.00  1.020          C  
ATOM   1331  O   ASP A  83       5.682  -8.814  -1.530  1.00  1.050          O  
ATOM   1332  CB  ASP A  83       5.322 -10.747   0.605  1.00  1.710          C  
ATOM   1333  CG  ASP A  83       4.605 -10.866   1.973  1.00  1.710          C  
ATOM   1334  OD1 ASP A  83       4.779 -11.833   2.665  1.00  1.710          O  
ATOM   1335  OD2 ASP A  83       3.909  -9.940   2.328  1.00  1.710          O  
ATOM   1336  H   ASP A  83       4.085 -12.588  -0.720  1.00  1.520          H  
ATOM   1337  HA  ASP A  83       3.613  -9.788  -0.112  1.00  1.440          H  
ATOM   1338 1HB  ASP A  83       5.867 -11.683   0.408  1.00  2.050          H  
ATOM   1339 2HB  ASP A  83       6.037  -9.940   0.657  1.00  2.050          H  
ATOM   1340  N   ARG A  84       4.755 -10.288  -2.958  1.00  1.050          N  
ATOM   1341  CA  ARG A  84       5.223  -9.464  -4.078  1.00  1.130          C  
ATOM   1342  C   ARG A  84       4.248  -8.327  -4.165  1.00  1.070          C  
ATOM   1343  O   ARG A  84       4.631  -7.157  -4.219  1.00  1.110          O  
ATOM   1344  CB  ARG A  84       5.256 -10.162  -5.430  1.00  1.550          C  
ATOM   1345  CG  ARG A  84       5.669  -9.267  -6.646  1.00  1.550          C  
ATOM   1346  CD  ARG A  84       4.506  -8.831  -7.498  1.00  1.550          C  
ATOM   1347  NE  ARG A  84       3.839  -9.980  -8.035  1.00  1.550          N  
ATOM   1348  CZ  ARG A  84       2.622 -10.020  -8.620  1.00  1.550          C  
ATOM   1349  NH1 ARG A  84       1.848  -8.974  -8.822  1.00  1.550          N  
ATOM   1350  NH2 ARG A  84       2.161 -11.161  -9.009  1.00  1.550          N  
ATOM   1351  H   ARG A  84       4.243 -11.169  -3.114  1.00  1.260          H  
ATOM   1352  HA  ARG A  84       6.215  -9.070  -3.860  1.00  1.360          H  
ATOM   1353 1HB  ARG A  84       6.008 -10.886  -5.420  1.00  1.860          H  
ATOM   1354 2HB  ARG A  84       4.312 -10.662  -5.627  1.00  1.860          H  
ATOM   1355 1HG  ARG A  84       6.135  -8.361  -6.265  1.00  1.860          H  
ATOM   1356 2HG  ARG A  84       6.374  -9.806  -7.279  1.00  1.860          H  
ATOM   1357 1HD  ARG A  84       3.793  -8.240  -6.931  1.00  1.860          H  
ATOM   1358 2HD  ARG A  84       4.881  -8.233  -8.333  1.00  1.860          H  
ATOM   1359  HE  ARG A  84       4.328 -10.861  -7.948  1.00  1.860          H  
ATOM   1360 1HH1 ARG A  84       2.104  -8.015  -8.581  1.00  1.860          H  
ATOM   1361 2HH1 ARG A  84       0.937  -9.144  -9.269  1.00  1.860          H  
ATOM   1362 1HH2 ARG A  84       2.697 -11.996  -8.878  1.00  1.860          H  
ATOM   1363 2HH2 ARG A  84       1.231 -11.166  -9.424  1.00  1.860          H  
ATOM   1364  N   ALA A  85       2.966  -8.680  -4.193  1.00  1.130          N  
ATOM   1365  CA  ALA A  85       1.938  -7.681  -4.299  1.00  1.280          C  
ATOM   1366  C   ALA A  85       1.961  -6.755  -3.097  1.00  1.230          C  
ATOM   1367  O   ALA A  85       1.870  -5.538  -3.273  1.00  1.380          O  
ATOM   1368  CB  ALA A  85       0.587  -8.347  -4.428  1.00  1.730          C  
ATOM   1369  H   ALA A  85       2.720  -9.660  -4.146  1.00  1.360          H  
ATOM   1370  HA  ALA A  85       2.129  -7.083  -5.192  1.00  1.540          H  
ATOM   1371 1HB  ALA A  85      -0.185  -7.585  -4.529  1.00  2.080          H  
ATOM   1372 2HB  ALA A  85       0.585  -8.987  -5.311  1.00  2.080          H  
ATOM   1373 3HB  ALA A  85       0.392  -8.947  -3.538  1.00  2.080          H  
ATOM   1374  N   ARG A  86       2.117  -7.298  -1.870  1.00  1.170          N  
ATOM   1375  CA  ARG A  86       2.139  -6.407  -0.714  1.00  1.300          C  
ATOM   1376  C   ARG A  86       3.304  -5.430  -0.792  1.00  1.130          C  
ATOM   1377  O   ARG A  86       3.132  -4.252  -0.477  1.00  1.160          O  
ATOM   1378  CB  ARG A  86       2.191  -7.143   0.609  1.00  1.770          C  
ATOM   1379  CG  ARG A  86       0.943  -7.942   0.914  1.00  1.770          C  
ATOM   1380  CD  ARG A  86       0.869  -8.388   2.322  1.00  1.770          C  
ATOM   1381  NE  ARG A  86      -0.166  -9.407   2.485  1.00  1.770          N  
ATOM   1382  CZ  ARG A  86       0.054 -10.746   2.584  1.00  1.770          C  
ATOM   1383  NH1 ARG A  86       1.279 -11.233   2.600  1.00  1.770          N  
ATOM   1384  NH2 ARG A  86      -0.981 -11.567   2.670  1.00  1.770          N  
ATOM   1385  H   ARG A  86       2.151  -8.315  -1.740  1.00  1.400          H  
ATOM   1386  HA  ARG A  86       1.216  -5.829  -0.722  1.00  1.560          H  
ATOM   1387 1HB  ARG A  86       3.045  -7.802   0.639  1.00  2.120          H  
ATOM   1388 2HB  ARG A  86       2.317  -6.425   1.413  1.00  2.120          H  
ATOM   1389 1HG  ARG A  86       0.063  -7.339   0.702  1.00  2.120          H  
ATOM   1390 2HG  ARG A  86       0.924  -8.830   0.292  1.00  2.120          H  
ATOM   1391 1HD  ARG A  86       1.818  -8.778   2.648  1.00  2.120          H  
ATOM   1392 2HD  ARG A  86       0.599  -7.537   2.947  1.00  2.120          H  
ATOM   1393  HE  ARG A  86      -1.126  -9.097   2.478  1.00  2.120          H  
ATOM   1394 1HH1 ARG A  86       2.098 -10.606   2.553  1.00  2.120          H  
ATOM   1395 2HH1 ARG A  86       1.443 -12.225   2.704  1.00  2.120          H  
ATOM   1396 1HH2 ARG A  86      -1.921 -11.206   2.654  1.00  2.120          H  
ATOM   1397 2HH2 ARG A  86      -0.835 -12.584   2.715  1.00  2.120          H  
ATOM   1398  N   LEU A  87       4.490  -5.897  -1.229  1.00  1.040          N  
ATOM   1399  CA  LEU A  87       5.598  -4.973  -1.352  1.00  0.970          C  
ATOM   1400  C   LEU A  87       5.312  -3.870  -2.327  1.00  0.890          C  
ATOM   1401  O   LEU A  87       5.563  -2.702  -2.033  1.00  0.890          O  
ATOM   1402  CB  LEU A  87       6.867  -5.673  -1.844  1.00  1.390          C  
ATOM   1403  CG  LEU A  87       8.062  -4.709  -2.183  1.00  1.390          C  
ATOM   1404  CD1 LEU A  87       8.502  -3.923  -0.975  1.00  1.390          C  
ATOM   1405  CD2 LEU A  87       9.218  -5.500  -2.742  1.00  1.390          C  
ATOM   1406  H   LEU A  87       4.645  -6.888  -1.434  1.00  1.250          H  
ATOM   1407  HA  LEU A  87       5.782  -4.543  -0.374  1.00  1.160          H  
ATOM   1408 1HB  LEU A  87       7.169  -6.354  -1.087  1.00  1.660          H  
ATOM   1409 2HB  LEU A  87       6.623  -6.244  -2.744  1.00  1.660          H  
ATOM   1410  HG  LEU A  87       7.732  -4.012  -2.936  1.00  1.660          H  
ATOM   1411 1HD1 LEU A  87       9.288  -3.265  -1.281  1.00  1.660          H  
ATOM   1412 2HD1 LEU A  87       7.690  -3.324  -0.576  1.00  1.660          H  
ATOM   1413 3HD1 LEU A  87       8.857  -4.584  -0.227  1.00  1.660          H  
ATOM   1414 1HD2 LEU A  87      10.028  -4.817  -3.009  1.00  1.660          H  
ATOM   1415 2HD2 LEU A  87       9.574  -6.213  -2.009  1.00  1.660          H  
ATOM   1416 3HD2 LEU A  87       8.877  -6.028  -3.629  1.00  1.660          H  
ATOM   1417  N   ASN A  88       4.830  -4.217  -3.505  1.00  0.980          N  
ATOM   1418  CA  ASN A  88       4.625  -3.187  -4.484  1.00  1.110          C  
ATOM   1419  C   ASN A  88       3.535  -2.209  -4.052  1.00  0.960          C  
ATOM   1420  O   ASN A  88       3.649  -1.001  -4.324  1.00  1.040          O  
ATOM   1421  CB  ASN A  88       4.366  -3.826  -5.803  1.00  1.500          C  
ATOM   1422  CG  ASN A  88       5.635  -4.447  -6.334  1.00  1.500          C  
ATOM   1423  OD1 ASN A  88       6.756  -4.086  -5.952  1.00  1.500          O  
ATOM   1424  ND2 ASN A  88       5.474  -5.362  -7.218  1.00  1.500          N  
ATOM   1425  H   ASN A  88       4.642  -5.204  -3.715  1.00  1.180          H  
ATOM   1426  HA  ASN A  88       5.540  -2.612  -4.571  1.00  1.330          H  
ATOM   1427 1HB  ASN A  88       3.601  -4.600  -5.698  1.00  1.800          H  
ATOM   1428 2HB  ASN A  88       4.011  -3.079  -6.500  1.00  1.800          H  
ATOM   1429 1HD2 ASN A  88       6.265  -5.806  -7.637  1.00  1.800          H  
ATOM   1430 2HD2 ASN A  88       4.543  -5.609  -7.506  1.00  1.800          H  
ATOM   1431  N   GLN A  89       2.508  -2.695  -3.339  1.00  0.900          N  
ATOM   1432  CA  GLN A  89       1.470  -1.804  -2.852  1.00  0.920          C  
ATOM   1433  C   GLN A  89       2.074  -0.861  -1.818  1.00  0.890          C  
ATOM   1434  O   GLN A  89       1.788   0.338  -1.845  1.00  0.990          O  
ATOM   1435  CB  GLN A  89       0.310  -2.595  -2.246  1.00  1.280          C  
ATOM   1436  CG  GLN A  89      -0.909  -1.759  -1.808  1.00  1.280          C  
ATOM   1437  CD  GLN A  89      -1.596  -1.037  -2.956  1.00  1.280          C  
ATOM   1438  OE1 GLN A  89      -1.609  -1.527  -4.089  1.00  1.280          O  
ATOM   1439  NE2 GLN A  89      -2.186   0.113  -2.663  1.00  1.280          N  
ATOM   1440  H   GLN A  89       2.427  -3.706  -3.180  1.00  1.080          H  
ATOM   1441  HA  GLN A  89       1.098  -1.211  -3.685  1.00  1.100          H  
ATOM   1442 1HB  GLN A  89      -0.028  -3.342  -2.966  1.00  1.540          H  
ATOM   1443 2HB  GLN A  89       0.674  -3.141  -1.373  1.00  1.540          H  
ATOM   1444 1HG  GLN A  89      -1.635  -2.418  -1.340  1.00  1.540          H  
ATOM   1445 2HG  GLN A  89      -0.582  -1.004  -1.085  1.00  1.540          H  
ATOM   1446 1HE2 GLN A  89      -2.668   0.628  -3.370  1.00  1.540          H  
ATOM   1447 2HE2 GLN A  89      -2.164   0.468  -1.693  1.00  1.540          H  
ATOM   1448  N   TYR A  90       2.948  -1.383  -0.935  1.00  0.800          N  
ATOM   1449  CA  TYR A  90       3.634  -0.567   0.062  1.00  0.840          C  
ATOM   1450  C   TYR A  90       4.417   0.535  -0.589  1.00  0.810          C  
ATOM   1451  O   TYR A  90       4.332   1.690  -0.173  1.00  0.870          O  
ATOM   1452  CB  TYR A  90       4.625  -1.366   0.916  1.00  1.160          C  
ATOM   1453  CG  TYR A  90       5.458  -0.461   1.867  1.00  1.160          C  
ATOM   1454  CD1 TYR A  90       4.891  -0.040   3.050  1.00  1.160          C  
ATOM   1455  CD2 TYR A  90       6.769  -0.040   1.535  1.00  1.160          C  
ATOM   1456  CE1 TYR A  90       5.594   0.787   3.908  1.00  1.160          C  
ATOM   1457  CE2 TYR A  90       7.485   0.806   2.405  1.00  1.160          C  
ATOM   1458  CZ  TYR A  90       6.892   1.215   3.592  1.00  1.160          C  
ATOM   1459  OH  TYR A  90       7.530   2.050   4.506  1.00  1.160          O  
ATOM   1460  H   TYR A  90       3.107  -2.398  -0.928  1.00  0.960          H  
ATOM   1461  HA  TYR A  90       2.878  -0.113   0.710  1.00  1.010          H  
ATOM   1462 1HB  TYR A  90       4.081  -2.103   1.516  1.00  1.390          H  
ATOM   1463 2HB  TYR A  90       5.308  -1.908   0.284  1.00  1.390          H  
ATOM   1464  HD1 TYR A  90       3.889  -0.358   3.300  1.00  1.390          H  
ATOM   1465  HD2 TYR A  90       7.223  -0.367   0.600  1.00  1.390          H  
ATOM   1466  HE1 TYR A  90       5.136   1.114   4.839  1.00  1.390          H  
ATOM   1467  HE2 TYR A  90       8.498   1.137   2.149  1.00  1.390          H  
ATOM   1468  HH  TYR A  90       8.415   2.354   4.198  1.00  1.390          H  
ATOM   1469  N   LEU A  91       5.218   0.173  -1.589  1.00  0.800          N  
ATOM   1470  CA  LEU A  91       6.084   1.134  -2.230  1.00  0.870          C  
ATOM   1471  C   LEU A  91       5.248   2.243  -2.852  1.00  0.870          C  
ATOM   1472  O   LEU A  91       5.576   3.420  -2.680  1.00  0.890          O  
ATOM   1473  CB  LEU A  91       6.908   0.400  -3.305  1.00  1.190          C  
ATOM   1474  CG  LEU A  91       7.947  -0.670  -2.766  1.00  1.190          C  
ATOM   1475  CD1 LEU A  91       8.528  -1.512  -3.911  1.00  1.190          C  
ATOM   1476  CD2 LEU A  91       9.047  -0.014  -2.081  1.00  1.190          C  
ATOM   1477  H   LEU A  91       5.244  -0.812  -1.870  1.00  0.960          H  
ATOM   1478  HA  LEU A  91       6.733   1.579  -1.483  1.00  1.040          H  
ATOM   1479 1HB  LEU A  91       6.219  -0.111  -3.977  1.00  1.430          H  
ATOM   1480 2HB  LEU A  91       7.451   1.146  -3.864  1.00  1.430          H  
ATOM   1481  HG  LEU A  91       7.450  -1.319  -2.080  1.00  1.430          H  
ATOM   1482 1HD1 LEU A  91       9.227  -2.238  -3.509  1.00  1.430          H  
ATOM   1483 2HD1 LEU A  91       7.737  -2.030  -4.435  1.00  1.430          H  
ATOM   1484 3HD1 LEU A  91       9.051  -0.902  -4.584  1.00  1.430          H  
ATOM   1485 1HD2 LEU A  91       9.732  -0.771  -1.719  1.00  1.430          H  
ATOM   1486 2HD2 LEU A  91       9.564   0.632  -2.782  1.00  1.430          H  
ATOM   1487 3HD2 LEU A  91       8.684   0.566  -1.243  1.00  1.430          H  
ATOM   1488  N   PHE A  92       4.131   1.872  -3.495  1.00  0.890          N  
ATOM   1489  CA  PHE A  92       3.227   2.845  -4.091  1.00  0.960          C  
ATOM   1490  C   PHE A  92       2.617   3.783  -3.056  1.00  0.940          C  
ATOM   1491  O   PHE A  92       2.626   5.011  -3.237  1.00  0.990          O  
ATOM   1492  CB  PHE A  92       2.150   2.153  -4.905  1.00  1.320          C  
ATOM   1493  CG  PHE A  92       1.155   3.093  -5.479  1.00  1.320          C  
ATOM   1494  CD1 PHE A  92       1.509   3.955  -6.522  1.00  1.320          C  
ATOM   1495  CD2 PHE A  92      -0.146   3.101  -5.018  1.00  1.320          C  
ATOM   1496  CE1 PHE A  92       0.576   4.805  -7.067  1.00  1.320          C  
ATOM   1497  CE2 PHE A  92      -1.072   3.944  -5.570  1.00  1.320          C  
ATOM   1498  CZ  PHE A  92      -0.709   4.799  -6.596  1.00  1.320          C  
ATOM   1499  H   PHE A  92       3.927   0.876  -3.613  1.00  1.070          H  
ATOM   1500  HA  PHE A  92       3.794   3.437  -4.782  1.00  1.150          H  
ATOM   1501 1HB  PHE A  92       2.613   1.592  -5.715  1.00  1.580          H  
ATOM   1502 2HB  PHE A  92       1.625   1.435  -4.271  1.00  1.580          H  
ATOM   1503  HD1 PHE A  92       2.537   3.958  -6.904  1.00  1.580          H  
ATOM   1504  HD2 PHE A  92      -0.433   2.425  -4.206  1.00  1.580          H  
ATOM   1505  HE1 PHE A  92       0.853   5.480  -7.880  1.00  1.580          H  
ATOM   1506  HE2 PHE A  92      -2.097   3.947  -5.200  1.00  1.580          H  
ATOM   1507  HZ  PHE A  92      -1.449   5.471  -7.030  1.00  1.580          H  
ATOM   1508  N   GLU A  93       2.064   3.219  -1.976  1.00  0.930          N  
ATOM   1509  CA  GLU A  93       1.453   4.029  -0.932  1.00  0.980          C  
ATOM   1510  C   GLU A  93       2.506   4.925  -0.303  1.00  0.970          C  
ATOM   1511  O   GLU A  93       2.220   6.070   0.051  1.00  1.030          O  
ATOM   1512  CB  GLU A  93       0.770   3.158   0.117  1.00  1.350          C  
ATOM   1513  CG  GLU A  93      -0.481   2.459  -0.402  1.00  1.350          C  
ATOM   1514  CD  GLU A  93      -1.143   1.571   0.606  1.00  1.350          C  
ATOM   1515  OE1 GLU A  93      -0.720   1.542   1.739  1.00  1.350          O  
ATOM   1516  OE2 GLU A  93      -2.067   0.886   0.219  1.00  1.350          O  
ATOM   1517  H   GLU A  93       2.069   2.197  -1.880  1.00  1.120          H  
ATOM   1518  HA  GLU A  93       0.698   4.664  -1.390  1.00  1.180          H  
ATOM   1519 1HB  GLU A  93       1.471   2.387   0.453  1.00  1.620          H  
ATOM   1520 2HB  GLU A  93       0.501   3.764   0.982  1.00  1.620          H  
ATOM   1521 1HG  GLU A  93      -1.192   3.218  -0.723  1.00  1.620          H  
ATOM   1522 2HG  GLU A  93      -0.210   1.870  -1.275  1.00  1.620          H  
ATOM   1523  N   GLY A  94       3.729   4.401  -0.188  1.00  0.900          N  
ATOM   1524  CA  GLY A  94       4.866   5.110   0.348  1.00  0.900          C  
ATOM   1525  C   GLY A  94       5.059   6.391  -0.441  1.00  0.910          C  
ATOM   1526  O   GLY A  94       5.133   7.467   0.151  1.00  1.020          O  
ATOM   1527  H   GLY A  94       3.872   3.428  -0.459  1.00  1.080          H  
ATOM   1528 1HA  GLY A  94       4.708   5.331   1.404  1.00  1.080          H  
ATOM   1529 2HA  GLY A  94       5.751   4.478   0.264  1.00  1.080          H  
ATOM   1530  N   PHE A  95       5.110   6.281  -1.773  1.00  0.870          N  
ATOM   1531  CA  PHE A  95       5.290   7.428  -2.662  1.00  0.910          C  
ATOM   1532  C   PHE A  95       4.197   8.459  -2.464  1.00  0.880          C  
ATOM   1533  O   PHE A  95       4.476   9.663  -2.443  1.00  0.860          O  
ATOM   1534  CB  PHE A  95       5.137   7.012  -4.111  1.00  1.260          C  
ATOM   1535  CG  PHE A  95       6.049   6.008  -4.580  1.00  1.260          C  
ATOM   1536  CD1 PHE A  95       5.589   5.181  -5.545  1.00  1.260          C  
ATOM   1537  CD2 PHE A  95       7.329   5.836  -4.096  1.00  1.260          C  
ATOM   1538  CE1 PHE A  95       6.340   4.196  -6.054  1.00  1.260          C  
ATOM   1539  CE2 PHE A  95       8.094   4.842  -4.606  1.00  1.260          C  
ATOM   1540  CZ  PHE A  95       7.576   4.029  -5.597  1.00  1.260          C  
ATOM   1541  H   PHE A  95       5.086   5.332  -2.172  1.00  1.040          H  
ATOM   1542  HA  PHE A  95       6.253   7.893  -2.468  1.00  1.090          H  
ATOM   1543 1HB  PHE A  95       4.127   6.644  -4.275  1.00  1.510          H  
ATOM   1544 2HB  PHE A  95       5.255   7.888  -4.750  1.00  1.510          H  
ATOM   1545  HD1 PHE A  95       4.573   5.330  -5.921  1.00  1.510          H  
ATOM   1546  HD2 PHE A  95       7.728   6.480  -3.318  1.00  1.510          H  
ATOM   1547  HE1 PHE A  95       5.939   3.558  -6.842  1.00  1.510          H  
ATOM   1548  HE2 PHE A  95       9.100   4.703  -4.237  1.00  1.510          H  
ATOM   1549  HZ  PHE A  95       8.147   3.279  -6.023  1.00  1.510          H  
ATOM   1550  N   LEU A  96       2.945   7.997  -2.344  1.00  0.940          N  
ATOM   1551  CA  LEU A  96       1.844   8.935  -2.175  1.00  1.000          C  
ATOM   1552  C   LEU A  96       2.004   9.686  -0.857  1.00  0.990          C  
ATOM   1553  O   LEU A  96       1.828  10.911  -0.800  1.00  0.990          O  
ATOM   1554  CB  LEU A  96       0.502   8.192  -2.162  1.00  1.380          C  
ATOM   1555  CG  LEU A  96       0.055   7.481  -3.478  1.00  1.380          C  
ATOM   1556  CD1 LEU A  96      -1.210   6.696  -3.179  1.00  1.380          C  
ATOM   1557  CD2 LEU A  96      -0.175   8.481  -4.603  1.00  1.380          C  
ATOM   1558  H   LEU A  96       2.778   6.985  -2.424  1.00  1.130          H  
ATOM   1559  HA  LEU A  96       1.872   9.660  -2.983  1.00  1.200          H  
ATOM   1560 1HB  LEU A  96       0.550   7.431  -1.383  1.00  1.650          H  
ATOM   1561 2HB  LEU A  96      -0.275   8.900  -1.886  1.00  1.650          H  
ATOM   1562  HG  LEU A  96       0.826   6.772  -3.790  1.00  1.650          H  
ATOM   1563 1HD1 LEU A  96      -1.531   6.183  -4.065  1.00  1.650          H  
ATOM   1564 2HD1 LEU A  96      -1.017   5.971  -2.393  1.00  1.650          H  
ATOM   1565 3HD1 LEU A  96      -1.994   7.377  -2.857  1.00  1.650          H  
ATOM   1566 1HD2 LEU A  96      -0.489   7.941  -5.498  1.00  1.650          H  
ATOM   1567 2HD2 LEU A  96      -0.951   9.182  -4.310  1.00  1.650          H  
ATOM   1568 3HD2 LEU A  96       0.742   9.021  -4.823  1.00  1.650          H  
ATOM   1569  N   ASP A  97       2.389   8.968   0.204  1.00  1.010          N  
ATOM   1570  CA  ASP A  97       2.603   9.618   1.483  1.00  1.060          C  
ATOM   1571  C   ASP A  97       3.813  10.521   1.427  1.00  0.960          C  
ATOM   1572  O   ASP A  97       3.816  11.572   2.067  1.00  0.960          O  
ATOM   1573  CB  ASP A  97       2.746   8.615   2.627  1.00  1.460          C  
ATOM   1574  CG  ASP A  97       1.419   7.963   3.045  1.00  1.460          C  
ATOM   1575  OD1 ASP A  97       0.373   8.454   2.669  1.00  1.460          O  
ATOM   1576  OD2 ASP A  97       1.468   7.002   3.775  1.00  1.460          O  
ATOM   1577  H   ASP A  97       2.472   7.948   0.125  1.00  1.210          H  
ATOM   1578  HA  ASP A  97       1.735  10.239   1.697  1.00  1.270          H  
ATOM   1579 1HB  ASP A  97       3.440   7.825   2.318  1.00  1.760          H  
ATOM   1580 2HB  ASP A  97       3.175   9.106   3.492  1.00  1.760          H  
ATOM   1581  N   TYR A  98       4.851  10.127   0.685  1.00  0.900          N  
ATOM   1582  CA  TYR A  98       6.036  10.949   0.564  1.00  0.810          C  
ATOM   1583  C   TYR A  98       5.604  12.277  -0.010  1.00  0.730          C  
ATOM   1584  O   TYR A  98       5.966  13.333   0.507  1.00  0.690          O  
ATOM   1585  CB  TYR A  98       7.085  10.361  -0.379  1.00  1.170          C  
ATOM   1586  CG  TYR A  98       8.363  11.165  -0.413  1.00  1.170          C  
ATOM   1587  CD1 TYR A  98       9.404  10.760   0.375  1.00  1.170          C  
ATOM   1588  CD2 TYR A  98       8.488  12.320  -1.178  1.00  1.170          C  
ATOM   1589  CE1 TYR A  98      10.561  11.476   0.390  1.00  1.170          C  
ATOM   1590  CE2 TYR A  98       9.649  13.039  -1.152  1.00  1.170          C  
ATOM   1591  CZ  TYR A  98      10.686  12.612  -0.370  1.00  1.170          C  
ATOM   1592  OH  TYR A  98      11.861  13.304  -0.330  1.00  1.170          O  
ATOM   1593  H   TYR A  98       4.815   9.219   0.226  1.00  1.080          H  
ATOM   1594  HA  TYR A  98       6.462  11.116   1.554  1.00  0.970          H  
ATOM   1595 1HB  TYR A  98       7.320   9.346  -0.088  1.00  1.400          H  
ATOM   1596 2HB  TYR A  98       6.687  10.327  -1.384  1.00  1.400          H  
ATOM   1597  HD1 TYR A  98       9.314   9.860   0.989  1.00  1.400          H  
ATOM   1598  HD2 TYR A  98       7.668  12.658  -1.800  1.00  1.400          H  
ATOM   1599  HE1 TYR A  98      11.390  11.146   1.016  1.00  1.400          H  
ATOM   1600  HE2 TYR A  98       9.748  13.942  -1.751  1.00  1.400          H  
ATOM   1601  HH  TYR A  98      12.436  12.907   0.323  1.00  1.400          H  
ATOM   1602  N   ARG A  99       4.849  12.223  -1.116  1.00  0.710          N  
ATOM   1603  CA  ARG A  99       4.395  13.416  -1.796  1.00  0.660          C  
ATOM   1604  C   ARG A  99       3.612  14.322  -0.849  1.00  0.650          C  
ATOM   1605  O   ARG A  99       3.816  15.535  -0.872  1.00  0.610          O  
ATOM   1606  CB  ARG A  99       3.565  13.058  -3.014  1.00  0.940          C  
ATOM   1607  CG  ARG A  99       3.111  14.241  -3.848  1.00  0.940          C  
ATOM   1608  CD  ARG A  99       2.376  13.806  -5.056  1.00  0.940          C  
ATOM   1609  NE  ARG A  99       1.112  13.168  -4.714  1.00  0.940          N  
ATOM   1610  CZ  ARG A  99       0.331  12.467  -5.568  1.00  0.940          C  
ATOM   1611  NH1 ARG A  99       0.687  12.308  -6.827  1.00  0.940          N  
ATOM   1612  NH2 ARG A  99      -0.804  11.942  -5.134  1.00  0.940          N  
ATOM   1613  H   ARG A  99       4.602  11.306  -1.501  1.00  0.850          H  
ATOM   1614  HA  ARG A  99       5.271  13.954  -2.146  1.00  0.790          H  
ATOM   1615 1HB  ARG A  99       4.134  12.385  -3.658  1.00  1.130          H  
ATOM   1616 2HB  ARG A  99       2.679  12.515  -2.691  1.00  1.130          H  
ATOM   1617 1HG  ARG A  99       2.441  14.857  -3.253  1.00  1.130          H  
ATOM   1618 2HG  ARG A  99       3.974  14.835  -4.155  1.00  1.130          H  
ATOM   1619 1HD  ARG A  99       2.169  14.672  -5.686  1.00  1.130          H  
ATOM   1620 2HD  ARG A  99       2.992  13.089  -5.601  1.00  1.130          H  
ATOM   1621  HE  ARG A  99       0.801  13.253  -3.757  1.00  1.130          H  
ATOM   1622 1HH1 ARG A  99       1.550  12.704  -7.167  1.00  1.130          H  
ATOM   1623 2HH1 ARG A  99       0.096  11.785  -7.457  1.00  1.130          H  
ATOM   1624 1HH2 ARG A  99      -1.082  12.063  -4.170  1.00  1.130          H  
ATOM   1625 2HH2 ARG A  99      -1.395  11.420  -5.765  1.00  1.130          H  
ATOM   1626  N   LYS A 100       2.726  13.752  -0.021  1.00  0.750          N  
ATOM   1627  CA  LYS A 100       1.981  14.567   0.941  1.00  0.810          C  
ATOM   1628  C   LYS A 100       2.928  15.227   1.958  1.00  0.770          C  
ATOM   1629  O   LYS A 100       2.791  16.425   2.263  1.00  0.750          O  
ATOM   1630  CB  LYS A 100       0.965  13.707   1.701  1.00  1.110          C  
ATOM   1631  CG  LYS A 100      -0.226  13.215   0.883  1.00  1.110          C  
ATOM   1632  CD  LYS A 100      -1.141  12.310   1.735  1.00  1.110          C  
ATOM   1633  CE  LYS A 100      -2.311  11.758   0.928  1.00  1.110          C  
ATOM   1634  NZ  LYS A 100      -3.175  10.839   1.745  1.00  1.110          N  
ATOM   1635  H   LYS A 100       2.546  12.744  -0.101  1.00  0.900          H  
ATOM   1636  HA  LYS A 100       1.456  15.353   0.397  1.00  0.970          H  
ATOM   1637 1HB  LYS A 100       1.472  12.829   2.100  1.00  1.330          H  
ATOM   1638 2HB  LYS A 100       0.580  14.272   2.547  1.00  1.330          H  
ATOM   1639 1HG  LYS A 100      -0.795  14.074   0.525  1.00  1.330          H  
ATOM   1640 2HG  LYS A 100       0.135  12.657   0.021  1.00  1.330          H  
ATOM   1641 1HD  LYS A 100      -0.557  11.467   2.122  1.00  1.330          H  
ATOM   1642 2HD  LYS A 100      -1.531  12.876   2.580  1.00  1.330          H  
ATOM   1643 1HE  LYS A 100      -2.918  12.588   0.571  1.00  1.330          H  
ATOM   1644 2HE  LYS A 100      -1.922  11.207   0.070  1.00  1.330          H  
ATOM   1645 1HZ  LYS A 100      -3.935  10.500   1.175  1.00  1.330          H  
ATOM   1646 2HZ  LYS A 100      -2.633  10.045   2.080  1.00  1.330          H  
ATOM   1647 3HZ  LYS A 100      -3.548  11.341   2.536  1.00  1.330          H  
ATOM   1648  N   GLN A 101       3.909  14.444   2.451  1.00  0.800          N  
ATOM   1649  CA  GLN A 101       4.900  14.910   3.418  1.00  0.860          C  
ATOM   1650  C   GLN A 101       5.725  16.027   2.810  1.00  0.780          C  
ATOM   1651  O   GLN A 101       6.095  16.950   3.509  1.00  0.990          O  
ATOM   1652  CB  GLN A 101       5.825  13.776   3.885  1.00  1.180          C  
ATOM   1653  CG  GLN A 101       5.175  12.715   4.767  1.00  1.180          C  
ATOM   1654  CD  GLN A 101       6.112  11.528   5.028  1.00  1.180          C  
ATOM   1655  OE1 GLN A 101       7.187  11.676   5.617  1.00  1.180          O  
ATOM   1656  NE2 GLN A 101       5.699  10.353   4.576  1.00  1.180          N  
ATOM   1657  H   GLN A 101       3.931  13.458   2.171  1.00  0.960          H  
ATOM   1658  HA  GLN A 101       4.376  15.314   4.286  1.00  1.030          H  
ATOM   1659 1HB  GLN A 101       6.247  13.275   3.018  1.00  1.420          H  
ATOM   1660 2HB  GLN A 101       6.646  14.202   4.448  1.00  1.420          H  
ATOM   1661 1HG  GLN A 101       4.933  13.170   5.726  1.00  1.420          H  
ATOM   1662 2HG  GLN A 101       4.271  12.354   4.300  1.00  1.420          H  
ATOM   1663 1HE2 GLN A 101       6.273   9.538   4.693  1.00  1.420          H  
ATOM   1664 2HE2 GLN A 101       4.813  10.287   4.105  1.00  1.420          H  
ATOM   1665  N   PHE A 102       6.025  15.904   1.520  1.00  0.610          N  
ATOM   1666  CA  PHE A 102       6.727  16.879   0.693  1.00  0.570          C  
ATOM   1667  C   PHE A 102       5.950  18.187   0.492  1.00  0.530          C  
ATOM   1668  O   PHE A 102       6.509  19.273   0.690  1.00  0.540          O  
ATOM   1669  CB  PHE A 102       7.138  16.210  -0.631  1.00  0.810          C  
ATOM   1670  CG  PHE A 102       7.687  17.095  -1.712  1.00  0.810          C  
ATOM   1671  CD1 PHE A 102       8.895  17.761  -1.595  1.00  0.810          C  
ATOM   1672  CD2 PHE A 102       6.990  17.205  -2.905  1.00  0.810          C  
ATOM   1673  CE1 PHE A 102       9.364  18.542  -2.630  1.00  0.810          C  
ATOM   1674  CE2 PHE A 102       7.472  17.971  -3.938  1.00  0.810          C  
ATOM   1675  CZ  PHE A 102       8.645  18.644  -3.792  1.00  0.810          C  
ATOM   1676  H   PHE A 102       5.741  15.030   1.076  1.00  0.730          H  
ATOM   1677  HA  PHE A 102       7.643  17.145   1.203  1.00  0.680          H  
ATOM   1678 1HB  PHE A 102       7.871  15.438  -0.414  1.00  0.980          H  
ATOM   1679 2HB  PHE A 102       6.284  15.709  -1.026  1.00  0.980          H  
ATOM   1680  HD1 PHE A 102       9.465  17.674  -0.682  1.00  0.980          H  
ATOM   1681  HD2 PHE A 102       6.044  16.667  -3.021  1.00  0.980          H  
ATOM   1682  HE1 PHE A 102      10.304  19.074  -2.534  1.00  0.980          H  
ATOM   1683  HE2 PHE A 102       6.909  18.048  -4.886  1.00  0.980          H  
ATOM   1684  HZ  PHE A 102       9.011  19.251  -4.612  1.00  0.980          H  
ATOM   1685  N   GLN A 103       4.672  18.097   0.108  1.00  0.600          N  
ATOM   1686  CA  GLN A 103       3.861  19.277  -0.193  1.00  0.730          C  
ATOM   1687  C   GLN A 103       3.682  20.302   0.940  1.00  0.810          C  
ATOM   1688  O   GLN A 103       3.780  21.510   0.683  1.00  0.930          O  
ATOM   1689  CB  GLN A 103       2.491  18.815  -0.677  1.00  0.970          C  
ATOM   1690  CG  GLN A 103       2.506  18.196  -2.071  1.00  0.970          C  
ATOM   1691  CD  GLN A 103       1.193  17.536  -2.411  1.00  0.970          C  
ATOM   1692  OE1 GLN A 103       0.400  17.249  -1.509  1.00  0.970          O  
ATOM   1693  NE2 GLN A 103       0.950  17.301  -3.698  1.00  0.970          N  
ATOM   1694  H   GLN A 103       4.273  17.165  -0.053  1.00  0.720          H  
ATOM   1695  HA  GLN A 103       4.335  19.782  -1.015  1.00  0.880          H  
ATOM   1696 1HB  GLN A 103       2.111  18.060   0.018  1.00  1.160          H  
ATOM   1697 2HB  GLN A 103       1.794  19.650  -0.670  1.00  1.160          H  
ATOM   1698 1HG  GLN A 103       2.669  18.997  -2.787  1.00  1.160          H  
ATOM   1699 2HG  GLN A 103       3.304  17.476  -2.153  1.00  1.160          H  
ATOM   1700 1HE2 GLN A 103       0.089  16.873  -3.974  1.00  1.160          H  
ATOM   1701 2HE2 GLN A 103       1.624  17.557  -4.395  1.00  1.160          H  
ATOM   1702  N   ASP A 104       3.446  19.885   2.182  1.00  0.890          N  
ATOM   1703  CA  ASP A 104       3.299  20.959   3.177  1.00  1.120          C  
ATOM   1704  C   ASP A 104       4.617  21.767   3.379  1.00  1.000          C  
ATOM   1705  O   ASP A 104       4.570  23.005   3.454  1.00  1.010          O  
ATOM   1706  CB  ASP A 104       2.687  20.462   4.500  1.00  1.480          C  
ATOM   1707  CG  ASP A 104       1.152  20.183   4.468  1.00  1.480          C  
ATOM   1708  OD1 ASP A 104       0.438  20.598   3.555  1.00  1.480          O  
ATOM   1709  OD2 ASP A 104       0.707  19.575   5.403  1.00  1.480          O  
ATOM   1710  H   ASP A 104       3.338  18.880   2.381  1.00  1.070          H  
ATOM   1711  HA  ASP A 104       2.575  21.662   2.782  1.00  1.340          H  
ATOM   1712 1HB  ASP A 104       3.118  19.519   4.780  1.00  1.770          H  
ATOM   1713 2HB  ASP A 104       2.900  21.177   5.295  1.00  1.770          H  
ATOM   1714  N   PRO A 105       5.798  21.127   3.548  1.00  0.960          N  
ATOM   1715  CA  PRO A 105       7.100  21.753   3.541  1.00  0.950          C  
ATOM   1716  C   PRO A 105       7.323  22.620   2.323  1.00  0.750          C  
ATOM   1717  O   PRO A 105       7.915  23.675   2.449  1.00  0.730          O  
ATOM   1718  CB  PRO A 105       8.038  20.566   3.603  1.00  1.420          C  
ATOM   1719  CG  PRO A 105       7.262  19.579   4.363  1.00  1.420          C  
ATOM   1720  CD  PRO A 105       5.858  19.737   3.880  1.00  1.420          C  
ATOM   1721  HA  PRO A 105       7.196  22.349   4.459  1.00  1.140          H  
ATOM   1722 1HB  PRO A 105       8.249  20.215   2.577  1.00  1.710          H  
ATOM   1723 2HB  PRO A 105       8.990  20.831   4.052  1.00  1.710          H  
ATOM   1724 1HG  PRO A 105       7.676  18.575   4.221  1.00  1.710          H  
ATOM   1725 2HG  PRO A 105       7.314  19.797   5.431  1.00  1.710          H  
ATOM   1726 1HD  PRO A 105       5.715  19.152   3.015  1.00  1.710          H  
ATOM   1727 2HD  PRO A 105       5.219  19.459   4.689  1.00  1.710          H  
ATOM   1728  N   ARG A 106       6.807  22.236   1.134  1.00  0.680          N  
ATOM   1729  CA  ARG A 106       7.000  23.103  -0.040  1.00  0.690          C  
ATOM   1730  C   ARG A 106       6.632  24.522   0.327  1.00  0.720          C  
ATOM   1731  O   ARG A 106       7.403  25.458   0.092  1.00  0.780          O  
ATOM   1732  CB  ARG A 106       6.155  22.712  -1.250  1.00  0.960          C  
ATOM   1733  CG  ARG A 106       6.551  21.446  -1.920  1.00  0.960          C  
ATOM   1734  CD  ARG A 106       5.707  21.100  -3.122  1.00  0.960          C  
ATOM   1735  NE  ARG A 106       5.938  21.971  -4.267  1.00  0.960          N  
ATOM   1736  CZ  ARG A 106       5.563  21.683  -5.551  1.00  0.960          C  
ATOM   1737  NH1 ARG A 106       4.952  20.560  -5.844  1.00  0.960          N  
ATOM   1738  NH2 ARG A 106       5.827  22.528  -6.533  1.00  0.960          N  
ATOM   1739  H   ARG A 106       6.371  21.313   1.027  1.00  0.820          H  
ATOM   1740  HA  ARG A 106       8.044  23.071  -0.336  1.00  0.830          H  
ATOM   1741 1HB  ARG A 106       5.119  22.630  -0.968  1.00  1.150          H  
ATOM   1742 2HB  ARG A 106       6.219  23.506  -1.990  1.00  1.150          H  
ATOM   1743 1HG  ARG A 106       7.573  21.512  -2.209  1.00  1.150          H  
ATOM   1744 2HG  ARG A 106       6.460  20.645  -1.231  1.00  1.150          H  
ATOM   1745 1HD  ARG A 106       5.901  20.092  -3.409  1.00  1.150          H  
ATOM   1746 2HD  ARG A 106       4.660  21.195  -2.845  1.00  1.150          H  
ATOM   1747  HE  ARG A 106       6.399  22.853  -4.099  1.00  1.150          H  
ATOM   1748 1HH1 ARG A 106       4.718  19.887  -5.139  1.00  1.150          H  
ATOM   1749 2HH1 ARG A 106       4.742  20.337  -6.837  1.00  1.150          H  
ATOM   1750 1HH2 ARG A 106       6.300  23.393  -6.348  1.00  1.150          H  
ATOM   1751 2HH2 ARG A 106       5.553  22.296  -7.484  1.00  1.150          H  
ATOM   1752  N   ARG A 107       5.433  24.677   0.897  1.00  0.780          N  
ATOM   1753  CA  ARG A 107       4.956  26.011   1.261  1.00  0.920          C  
ATOM   1754  C   ARG A 107       5.884  26.662   2.296  1.00  0.850          C  
ATOM   1755  O   ARG A 107       6.211  27.850   2.204  1.00  0.950          O  
ATOM   1756  CB  ARG A 107       3.550  25.946   1.836  1.00  1.230          C  
ATOM   1757  CG  ARG A 107       2.488  25.523   0.837  1.00  1.230          C  
ATOM   1758  CD  ARG A 107       1.079  25.768   1.305  1.00  1.230          C  
ATOM   1759  NE  ARG A 107       0.779  25.122   2.591  1.00  1.230          N  
ATOM   1760  CZ  ARG A 107       0.435  23.829   2.778  1.00  1.230          C  
ATOM   1761  NH1 ARG A 107       0.394  22.969   1.792  1.00  1.230          N  
ATOM   1762  NH2 ARG A 107       0.150  23.388   3.982  1.00  1.230          N  
ATOM   1763  H   ARG A 107       4.868  23.828   1.057  1.00  0.940          H  
ATOM   1764  HA  ARG A 107       4.945  26.629   0.366  1.00  1.100          H  
ATOM   1765 1HB  ARG A 107       3.530  25.239   2.664  1.00  1.480          H  
ATOM   1766 2HB  ARG A 107       3.272  26.921   2.230  1.00  1.480          H  
ATOM   1767 1HG  ARG A 107       2.637  26.073  -0.089  1.00  1.480          H  
ATOM   1768 2HG  ARG A 107       2.607  24.455   0.640  1.00  1.480          H  
ATOM   1769 1HD  ARG A 107       0.931  26.841   1.428  1.00  1.480          H  
ATOM   1770 2HD  ARG A 107       0.377  25.397   0.560  1.00  1.480          H  
ATOM   1771  HE  ARG A 107       0.788  25.711   3.411  1.00  1.480          H  
ATOM   1772 1HH1 ARG A 107       0.617  23.239   0.849  1.00  1.480          H  
ATOM   1773 2HH1 ARG A 107       0.184  21.988   2.037  1.00  1.480          H  
ATOM   1774 1HH2 ARG A 107       0.175  24.000   4.782  1.00  1.480          H  
ATOM   1775 2HH2 ARG A 107      -0.087  22.389   4.078  1.00  1.480          H  
ATOM   1776  N   VAL A 108       6.326  25.879   3.274  1.00  0.740          N  
ATOM   1777  CA  VAL A 108       7.190  26.429   4.313  1.00  0.730          C  
ATOM   1778  C   VAL A 108       8.552  26.891   3.731  1.00  0.660          C  
ATOM   1779  O   VAL A 108       9.050  27.962   4.095  1.00  0.750          O  
ATOM   1780  CB  VAL A 108       7.357  25.424   5.457  1.00  1.030          C  
ATOM   1781  CG1 VAL A 108       8.341  25.943   6.451  1.00  1.030          C  
ATOM   1782  CG2 VAL A 108       6.017  25.171   6.109  1.00  1.030          C  
ATOM   1783  H   VAL A 108       5.988  24.907   3.308  1.00  0.890          H  
ATOM   1784  HA  VAL A 108       6.691  27.306   4.729  1.00  0.880          H  
ATOM   1785  HB  VAL A 108       7.732  24.509   5.063  1.00  1.230          H  
ATOM   1786 1HG1 VAL A 108       8.467  25.230   7.264  1.00  1.230          H  
ATOM   1787 2HG1 VAL A 108       9.280  26.123   6.001  1.00  1.230          H  
ATOM   1788 3HG1 VAL A 108       7.963  26.859   6.835  1.00  1.230          H  
ATOM   1789 1HG2 VAL A 108       6.134  24.446   6.915  1.00  1.230          H  
ATOM   1790 2HG2 VAL A 108       5.629  26.105   6.512  1.00  1.230          H  
ATOM   1791 3HG2 VAL A 108       5.318  24.777   5.370  1.00  1.230          H  
ATOM   1792  N   TYR A 109       9.162  26.079   2.853  1.00  0.620          N  
ATOM   1793  CA  TYR A 109      10.441  26.427   2.226  1.00  0.720          C  
ATOM   1794  C   TYR A 109      10.286  27.739   1.470  1.00  0.810          C  
ATOM   1795  O   TYR A 109      11.152  28.607   1.562  1.00  0.950          O  
ATOM   1796  CB  TYR A 109      10.889  25.405   1.184  1.00  0.970          C  
ATOM   1797  CG  TYR A 109      11.497  24.049   1.575  1.00  0.970          C  
ATOM   1798  CD1 TYR A 109      10.723  22.925   1.419  1.00  0.970          C  
ATOM   1799  CD2 TYR A 109      12.814  23.914   1.998  1.00  0.970          C  
ATOM   1800  CE1 TYR A 109      11.198  21.677   1.699  1.00  0.970          C  
ATOM   1801  CE2 TYR A 109      13.310  22.631   2.283  1.00  0.970          C  
ATOM   1802  CZ  TYR A 109      12.492  21.517   2.140  1.00  0.970          C  
ATOM   1803  OH  TYR A 109      12.951  20.231   2.429  1.00  0.970          O  
ATOM   1804  H   TYR A 109       8.713  25.199   2.630  1.00  0.740          H  
ATOM   1805  HA  TYR A 109      11.202  26.550   2.988  1.00  0.860          H  
ATOM   1806 1HB  TYR A 109      10.002  25.180   0.619  1.00  1.160          H  
ATOM   1807 2HB  TYR A 109      11.587  25.896   0.509  1.00  1.160          H  
ATOM   1808  HD1 TYR A 109       9.728  23.031   1.067  1.00  1.160          H  
ATOM   1809  HD2 TYR A 109      13.455  24.790   2.105  1.00  1.160          H  
ATOM   1810  HE1 TYR A 109      10.552  20.812   1.568  1.00  1.160          H  
ATOM   1811  HE2 TYR A 109      14.329  22.498   2.615  1.00  1.160          H  
ATOM   1812  HH  TYR A 109      13.911  20.257   2.678  1.00  1.160          H  
ATOM   1813  N   LYS A 110       9.154  27.901   0.755  1.00  0.810          N  
ATOM   1814  CA  LYS A 110       8.853  29.122   0.001  1.00  0.970          C  
ATOM   1815  C   LYS A 110       8.816  30.352   0.899  1.00  0.970          C  
ATOM   1816  O   LYS A 110       9.161  31.446   0.455  1.00  1.160          O  
ATOM   1817  CB  LYS A 110       7.516  29.038  -0.746  1.00  1.290          C  
ATOM   1818  CG  LYS A 110       7.475  28.123  -1.953  1.00  1.290          C  
ATOM   1819  CD  LYS A 110       6.088  28.117  -2.580  1.00  1.290          C  
ATOM   1820  CE  LYS A 110       6.012  27.203  -3.789  1.00  1.290          C  
ATOM   1821  NZ  LYS A 110       4.643  27.212  -4.397  1.00  1.290          N  
ATOM   1822  H   LYS A 110       8.505  27.111   0.695  1.00  0.970          H  
ATOM   1823  HA  LYS A 110       9.646  29.270  -0.732  1.00  1.160          H  
ATOM   1824 1HB  LYS A 110       6.751  28.695  -0.061  1.00  1.550          H  
ATOM   1825 2HB  LYS A 110       7.229  30.034  -1.073  1.00  1.550          H  
ATOM   1826 1HG  LYS A 110       8.192  28.477  -2.692  1.00  1.550          H  
ATOM   1827 2HG  LYS A 110       7.740  27.117  -1.663  1.00  1.550          H  
ATOM   1828 1HD  LYS A 110       5.365  27.774  -1.841  1.00  1.550          H  
ATOM   1829 2HD  LYS A 110       5.820  29.130  -2.880  1.00  1.550          H  
ATOM   1830 1HE  LYS A 110       6.734  27.530  -4.535  1.00  1.550          H  
ATOM   1831 2HE  LYS A 110       6.257  26.183  -3.483  1.00  1.550          H  
ATOM   1832 1HZ  LYS A 110       4.620  26.596  -5.196  1.00  1.550          H  
ATOM   1833 2HZ  LYS A 110       3.965  26.900  -3.713  1.00  1.550          H  
ATOM   1834 3HZ  LYS A 110       4.410  28.150  -4.694  1.00  1.550          H  
ATOM   1835  N   LYS A 111       8.371  30.186   2.151  1.00  0.870          N  
ATOM   1836  CA  LYS A 111       8.323  31.292   3.099  1.00  0.920          C  
ATOM   1837  C   LYS A 111       9.697  31.631   3.706  1.00  0.910          C  
ATOM   1838  O   LYS A 111       9.925  32.796   4.063  1.00  1.000          O  
ATOM   1839  CB  LYS A 111       7.331  31.003   4.227  1.00  1.270          C  
ATOM   1840  CG  LYS A 111       5.866  30.999   3.824  1.00  1.270          C  
ATOM   1841  CD  LYS A 111       4.964  30.697   5.033  1.00  1.270          C  
ATOM   1842  CE  LYS A 111       3.483  30.696   4.641  1.00  1.270          C  
ATOM   1843  NZ  LYS A 111       2.591  30.404   5.807  1.00  1.270          N  
ATOM   1844  H   LYS A 111       8.014  29.266   2.431  1.00  1.040          H  
ATOM   1845  HA  LYS A 111       7.976  32.175   2.564  1.00  1.100          H  
ATOM   1846 1HB  LYS A 111       7.543  30.021   4.635  1.00  1.520          H  
ATOM   1847 2HB  LYS A 111       7.465  31.733   5.026  1.00  1.520          H  
ATOM   1848 1HG  LYS A 111       5.604  31.972   3.411  1.00  1.520          H  
ATOM   1849 2HG  LYS A 111       5.707  30.243   3.056  1.00  1.520          H  
ATOM   1850 1HD  LYS A 111       5.226  29.714   5.436  1.00  1.520          H  
ATOM   1851 2HD  LYS A 111       5.129  31.444   5.810  1.00  1.520          H  
ATOM   1852 1HE  LYS A 111       3.222  31.671   4.232  1.00  1.520          H  
ATOM   1853 2HE  LYS A 111       3.321  29.936   3.874  1.00  1.520          H  
ATOM   1854 1HZ  LYS A 111       1.627  30.413   5.504  1.00  1.520          H  
ATOM   1855 2HZ  LYS A 111       2.813  29.497   6.190  1.00  1.520          H  
ATOM   1856 3HZ  LYS A 111       2.724  31.109   6.519  1.00  1.520          H  
ATOM   1857  N   LEU A 112      10.649  30.680   3.736  1.00  0.910          N  
ATOM   1858  CA  LEU A 112      11.938  30.957   4.385  1.00  1.010          C  
ATOM   1859  C   LEU A 112      12.715  32.174   3.876  1.00  1.080          C  
ATOM   1860  O   LEU A 112      13.333  32.839   4.690  1.00  1.140          O  
ATOM   1861  CB  LEU A 112      12.942  29.803   4.270  1.00  1.370          C  
ATOM   1862  CG  LEU A 112      12.785  28.559   5.017  1.00  1.370          C  
ATOM   1863  CD1 LEU A 112      13.838  27.622   4.470  1.00  1.370          C  
ATOM   1864  CD2 LEU A 112      13.025  28.789   6.501  1.00  1.370          C  
ATOM   1865  H   LEU A 112      10.410  29.727   3.426  1.00  1.090          H  
ATOM   1866  HA  LEU A 112      11.726  31.123   5.434  1.00  1.210          H  
ATOM   1867 1HB  LEU A 112      13.015  29.500   3.247  1.00  1.650          H  
ATOM   1868 2HB  LEU A 112      13.895  30.197   4.580  1.00  1.650          H  
ATOM   1869  HG  LEU A 112      11.790  28.138   4.862  1.00  1.650          H  
ATOM   1870 1HD1 LEU A 112      13.784  26.718   4.978  1.00  1.650          H  
ATOM   1871 2HD1 LEU A 112      13.671  27.453   3.402  1.00  1.650          H  
ATOM   1872 3HD1 LEU A 112      14.828  28.057   4.617  1.00  1.650          H  
ATOM   1873 1HD2 LEU A 112      12.937  27.848   7.030  1.00  1.650          H  
ATOM   1874 2HD2 LEU A 112      14.025  29.203   6.660  1.00  1.650          H  
ATOM   1875 3HD2 LEU A 112      12.297  29.482   6.888  1.00  1.650          H  
ATOM   1876  N   PRO A 113      12.786  32.517   2.572  1.00  1.220          N  
ATOM   1877  CA  PRO A 113      13.485  33.703   2.120  1.00  1.370          C  
ATOM   1878  C   PRO A 113      13.015  34.942   2.893  1.00  1.400          C  
ATOM   1879  O   PRO A 113      13.788  35.892   3.069  1.00  1.670          O  
ATOM   1880  CB  PRO A 113      13.105  33.754   0.636  1.00  2.060          C  
ATOM   1881  CG  PRO A 113      12.897  32.305   0.270  1.00  2.060          C  
ATOM   1882  CD  PRO A 113      12.231  31.711   1.484  1.00  2.060          C  
ATOM   1883  HA  PRO A 113      14.563  33.555   2.246  1.00  1.640          H  
ATOM   1884 1HB  PRO A 113      12.201  34.364   0.491  1.00  2.470          H  
ATOM   1885 2HB  PRO A 113      13.908  34.224   0.045  1.00  2.470          H  
ATOM   1886 1HG  PRO A 113      12.265  32.233  -0.635  1.00  2.470          H  
ATOM   1887 2HG  PRO A 113      13.853  31.825   0.025  1.00  2.470          H  
ATOM   1888 1HD  PRO A 113      11.194  31.890   1.411  1.00  2.470          H  
ATOM   1889 2HD  PRO A 113      12.470  30.664   1.550  1.00  2.470          H  
ATOM   1890  N   LEU A 114      11.728  34.979   3.296  1.00  1.410          N  
ATOM   1891  CA  LEU A 114      11.203  36.083   4.078  1.00  1.790          C  
ATOM   1892  C   LEU A 114      11.587  35.859   5.536  1.00  1.620          C  
ATOM   1893  O   LEU A 114      12.039  36.768   6.240  1.00  1.850          O  
ATOM   1894  CB  LEU A 114       9.673  36.123   3.962  1.00  2.350          C  
ATOM   1895  CG  LEU A 114       9.077  36.388   2.559  1.00  2.350          C  
ATOM   1896  CD1 LEU A 114       7.568  36.184   2.633  1.00  2.350          C  
ATOM   1897  CD2 LEU A 114       9.407  37.808   2.095  1.00  2.350          C  
ATOM   1898  H   LEU A 114      11.083  34.205   3.132  1.00  1.690          H  
ATOM   1899  HA  LEU A 114      11.648  37.015   3.741  1.00  2.150          H  
ATOM   1900 1HB  LEU A 114       9.276  35.176   4.312  1.00  2.820          H  
ATOM   1901 2HB  LEU A 114       9.306  36.902   4.627  1.00  2.820          H  
ATOM   1902  HG  LEU A 114       9.485  35.669   1.844  1.00  2.820          H  
ATOM   1903 1HD1 LEU A 114       7.130  36.350   1.649  1.00  2.820          H  
ATOM   1904 2HD1 LEU A 114       7.356  35.160   2.955  1.00  2.820          H  
ATOM   1905 3HD1 LEU A 114       7.136  36.886   3.345  1.00  2.820          H  
ATOM   1906 1HD2 LEU A 114       8.971  37.977   1.110  1.00  2.820          H  
ATOM   1907 2HD2 LEU A 114       8.994  38.528   2.801  1.00  2.820          H  
ATOM   1908 3HD2 LEU A 114      10.483  37.943   2.031  1.00  2.820          H  
ATOM   1909  N   MET A 115      11.334  34.616   5.974  1.00  1.340          N  
ATOM   1910  CA  MET A 115      11.560  34.092   7.317  1.00  1.370          C  
ATOM   1911  C   MET A 115      12.681  33.043   7.519  1.00  1.290          C  
ATOM   1912  O   MET A 115      12.345  31.881   7.722  1.00  1.770          O  
ATOM   1913  CB  MET A 115      10.273  33.463   7.830  1.00  1.910          C  
ATOM   1914  CG  MET A 115       9.127  34.406   8.085  1.00  1.910          C  
ATOM   1915  SD  MET A 115       7.630  33.525   8.641  1.00  1.910          S  
ATOM   1916  CE  MET A 115       8.066  32.969  10.312  1.00  1.910          C  
ATOM   1917  H   MET A 115      10.957  33.964   5.284  1.00  1.610          H  
ATOM   1918  HA  MET A 115      11.796  34.943   7.955  1.00  1.640          H  
ATOM   1919 1HB  MET A 115       9.926  32.777   7.073  1.00  2.290          H  
ATOM   1920 2HB  MET A 115      10.477  32.894   8.728  1.00  2.290          H  
ATOM   1921 1HG  MET A 115       9.410  35.133   8.843  1.00  2.290          H  
ATOM   1922 2HG  MET A 115       8.893  34.943   7.165  1.00  2.290          H  
ATOM   1923 1HE  MET A 115       7.225  32.423  10.741  1.00  2.290          H  
ATOM   1924 2HE  MET A 115       8.929  32.319  10.281  1.00  2.290          H  
ATOM   1925 3HE  MET A 115       8.291  33.833  10.936  1.00  2.290          H  
ATOM   1926  N   PRO A 116      13.989  33.380   7.516  1.00  1.370          N  
ATOM   1927  CA  PRO A 116      15.122  32.480   7.788  1.00  1.690          C  
ATOM   1928  C   PRO A 116      15.051  31.859   9.197  1.00  1.730          C  
ATOM   1929  O   PRO A 116      15.758  30.904   9.510  1.00  2.250          O  
ATOM   1930  CB  PRO A 116      16.329  33.407   7.662  1.00  2.540          C  
ATOM   1931  CG  PRO A 116      15.868  34.506   6.757  1.00  2.540          C  
ATOM   1932  CD  PRO A 116      14.404  34.703   7.061  1.00  2.540          C  
ATOM   1933  HA  PRO A 116      15.146  31.695   7.016  1.00  2.030          H  
ATOM   1934 1HB  PRO A 116      16.647  33.751   8.650  1.00  3.040          H  
ATOM   1935 2HB  PRO A 116      17.185  32.852   7.232  1.00  3.040          H  
ATOM   1936 1HG  PRO A 116      16.472  35.402   6.924  1.00  3.040          H  
ATOM   1937 2HG  PRO A 116      16.032  34.204   5.706  1.00  3.040          H  
ATOM   1938 1HD  PRO A 116      14.211  35.471   7.805  1.00  3.040          H  
ATOM   1939 2HD  PRO A 116      13.956  34.932   6.109  1.00  3.040          H  
ATOM   1940  N   SER A 117      14.228  32.467  10.051  1.00  1.830          N  
ATOM   1941  CA  SER A 117      13.988  32.088  11.436  1.00  2.080          C  
ATOM   1942  C   SER A 117      13.724  30.612  11.660  1.00  1.750          C  
ATOM   1943  O   SER A 117      13.156  29.913  10.799  1.00  1.880          O  
ATOM   1944  CB  SER A 117      12.792  32.820  11.990  1.00  2.810          C  
ATOM   1945  OG  SER A 117      12.482  32.337  13.278  1.00  2.810          O  
ATOM   1946  H   SER A 117      13.700  33.250   9.704  1.00  2.200          H  
ATOM   1947  HA  SER A 117      14.869  32.367  12.013  1.00  2.500          H  
ATOM   1948 1HB  SER A 117      12.993  33.872  12.035  1.00  3.370          H  
ATOM   1949 2HB  SER A 117      11.937  32.678  11.326  1.00  3.370          H  
ATOM   1950  HG  SER A 117      11.781  32.918  13.610  1.00  3.370          H  
ATOM   1951  N   ALA A 118      14.102  30.179  12.873  1.00  1.690          N  
ATOM   1952  CA  ALA A 118      13.985  28.813  13.371  1.00  1.720          C  
ATOM   1953  C   ALA A 118      12.543  28.354  13.349  1.00  1.530          C  
ATOM   1954  O   ALA A 118      12.267  27.160  13.210  1.00  1.500          O  
ATOM   1955  CB  ALA A 118      14.542  28.715  14.774  1.00  2.400          C  
ATOM   1956  H   ALA A 118      14.493  30.878  13.493  1.00  2.030          H  
ATOM   1957  HA  ALA A 118      14.552  28.171  12.726  1.00  2.060          H  
ATOM   1958 1HB  ALA A 118      14.473  27.680  15.117  1.00  2.880          H  
ATOM   1959 2HB  ALA A 118      15.567  29.032  14.753  1.00  2.880          H  
ATOM   1960 3HB  ALA A 118      13.971  29.362  15.440  1.00  2.880          H  
ATOM   1961  N   ALA A 119      11.624  29.320  13.386  1.00  1.550          N  
ATOM   1962  CA  ALA A 119      10.195  29.067  13.387  1.00  1.570          C  
ATOM   1963  C   ALA A 119       9.787  28.207  12.200  1.00  1.340          C  
ATOM   1964  O   ALA A 119       8.836  27.430  12.306  1.00  1.320          O  
ATOM   1965  CB  ALA A 119       9.441  30.383  13.330  1.00  2.190          C  
ATOM   1966  H   ALA A 119      11.953  30.283  13.447  1.00  1.860          H  
ATOM   1967  HA  ALA A 119       9.941  28.535  14.303  1.00  1.880          H  
ATOM   1968 1HB  ALA A 119       8.370  30.186  13.346  1.00  2.630          H  
ATOM   1969 2HB  ALA A 119       9.714  30.994  14.187  1.00  2.630          H  
ATOM   1970 3HB  ALA A 119       9.701  30.905  12.410  1.00  2.630          H  
ATOM   1971  N   LEU A 120      10.455  28.364  11.054  1.00  1.280          N  
ATOM   1972  CA  LEU A 120      10.115  27.538   9.914  1.00  1.190          C  
ATOM   1973  C   LEU A 120      11.236  26.537   9.655  1.00  0.950          C  
ATOM   1974  O   LEU A 120      11.001  25.363   9.341  1.00  0.810          O  
ATOM   1975  CB  LEU A 120       9.953  28.385   8.664  1.00  1.700          C  
ATOM   1976  CG  LEU A 120       8.901  29.487   8.656  1.00  1.700          C  
ATOM   1977  CD1 LEU A 120       8.967  30.122   7.285  1.00  1.700          C  
ATOM   1978  CD2 LEU A 120       7.500  28.988   9.009  1.00  1.700          C  
ATOM   1979  H   LEU A 120      11.229  29.031  10.982  1.00  1.540          H  
ATOM   1980  HA  LEU A 120       9.204  26.983  10.122  1.00  1.430          H  
ATOM   1981 1HB  LEU A 120      10.892  28.901   8.536  1.00  2.040          H  
ATOM   1982 2HB  LEU A 120       9.824  27.755   7.816  1.00  2.040          H  
ATOM   1983  HG  LEU A 120       9.182  30.237   9.379  1.00  2.040          H  
ATOM   1984 1HD1 LEU A 120       8.270  30.949   7.231  1.00  2.040          H  
ATOM   1985 2HD1 LEU A 120       9.977  30.482   7.103  1.00  2.040          H  
ATOM   1986 3HD1 LEU A 120       8.711  29.381   6.530  1.00  2.040          H  
ATOM   1987 1HD2 LEU A 120       6.811  29.832   8.986  1.00  2.040          H  
ATOM   1988 2HD2 LEU A 120       7.169  28.248   8.307  1.00  2.040          H  
ATOM   1989 3HD2 LEU A 120       7.501  28.559  10.011  1.00  2.040          H  
ATOM   1990  N   ALA A 121      12.470  27.010   9.808  1.00  1.070          N  
ATOM   1991  CA  ALA A 121      13.651  26.218   9.523  1.00  1.170          C  
ATOM   1992  C   ALA A 121      13.796  24.935  10.353  1.00  1.090          C  
ATOM   1993  O   ALA A 121      14.209  23.904   9.814  1.00  1.170          O  
ATOM   1994  CB  ALA A 121      14.837  27.099   9.748  1.00  1.600          C  
ATOM   1995  H   ALA A 121      12.608  27.990  10.078  1.00  1.280          H  
ATOM   1996  HA  ALA A 121      13.614  25.922   8.476  1.00  1.400          H  
ATOM   1997 1HB  ALA A 121      15.721  26.570   9.529  1.00  1.920          H  
ATOM   1998 2HB  ALA A 121      14.757  27.990   9.127  1.00  1.920          H  
ATOM   1999 3HB  ALA A 121      14.845  27.389  10.753  1.00  1.920          H  
ATOM   2000  N   ALA A 122      13.472  24.964  11.657  1.00  1.120          N  
ATOM   2001  CA  ALA A 122      13.635  23.757  12.457  1.00  1.330          C  
ATOM   2002  C   ALA A 122      12.692  22.664  11.962  1.00  1.230          C  
ATOM   2003  O   ALA A 122      13.092  21.501  11.828  1.00  1.440          O  
ATOM   2004  CB  ALA A 122      13.389  24.069  13.918  1.00  1.780          C  
ATOM   2005  H   ALA A 122      13.112  25.810  12.104  1.00  1.340          H  
ATOM   2006  HA  ALA A 122      14.657  23.402  12.338  1.00  1.600          H  
ATOM   2007 1HB  ALA A 122      13.532  23.168  14.514  1.00  2.130          H  
ATOM   2008 2HB  ALA A 122      14.088  24.839  14.245  1.00  2.130          H  
ATOM   2009 3HB  ALA A 122      12.368  24.433  14.043  1.00  2.130          H  
ATOM   2010  N   SER A 123      11.457  23.060  11.633  1.00  1.040          N  
ATOM   2011  CA  SER A 123      10.453  22.144  11.121  1.00  1.040          C  
ATOM   2012  C   SER A 123      10.923  21.526   9.828  1.00  0.860          C  
ATOM   2013  O   SER A 123      10.812  20.310   9.651  1.00  0.920          O  
ATOM   2014  CB  SER A 123       9.134  22.855  10.906  1.00  1.460          C  
ATOM   2015  OG  SER A 123       8.175  21.981  10.377  1.00  1.460          O  
ATOM   2016  H   SER A 123      11.194  24.022  11.795  1.00  1.250          H  
ATOM   2017  HA  SER A 123      10.305  21.346  11.851  1.00  1.250          H  
ATOM   2018 1HB  SER A 123       8.783  23.255  11.856  1.00  1.750          H  
ATOM   2019 2HB  SER A 123       9.275  23.696  10.230  1.00  1.750          H  
ATOM   2020  HG  SER A 123       7.339  22.450  10.419  1.00  1.750          H  
ATOM   2021  N   LEU A 124      11.475  22.350   8.927  1.00  0.720          N  
ATOM   2022  CA  LEU A 124      11.932  21.812   7.663  1.00  0.700          C  
ATOM   2023  C   LEU A 124      13.027  20.773   7.831  1.00  0.760          C  
ATOM   2024  O   LEU A 124      12.985  19.738   7.163  1.00  0.790          O  
ATOM   2025  CB  LEU A 124      12.391  22.931   6.746  1.00  0.990          C  
ATOM   2026  CG  LEU A 124      11.277  23.819   6.181  1.00  0.990          C  
ATOM   2027  CD1 LEU A 124      11.889  24.960   5.536  1.00  0.990          C  
ATOM   2028  CD2 LEU A 124      10.461  23.053   5.156  1.00  0.990          C  
ATOM   2029  H   LEU A 124      11.515  23.356   9.118  1.00  0.860          H  
ATOM   2030  HA  LEU A 124      11.093  21.342   7.198  1.00  0.840          H  
ATOM   2031 1HB  LEU A 124      13.075  23.567   7.307  1.00  1.190          H  
ATOM   2032 2HB  LEU A 124      12.930  22.494   5.907  1.00  1.190          H  
ATOM   2033  HG  LEU A 124      10.638  24.175   6.984  1.00  1.190          H  
ATOM   2034 1HD1 LEU A 124      11.148  25.608   5.123  1.00  1.190          H  
ATOM   2035 2HD1 LEU A 124      12.464  25.497   6.279  1.00  1.190          H  
ATOM   2036 3HD1 LEU A 124      12.520  24.618   4.750  1.00  1.190          H  
ATOM   2037 1HD2 LEU A 124       9.715  23.692   4.729  1.00  1.190          H  
ATOM   2038 2HD2 LEU A 124      11.116  22.716   4.377  1.00  1.190          H  
ATOM   2039 3HD2 LEU A 124       9.976  22.206   5.604  1.00  1.190          H  
ATOM   2040  N   LEU A 125      13.977  20.981   8.735  1.00  0.870          N  
ATOM   2041  CA  LEU A 125      14.982  19.937   8.900  1.00  1.050          C  
ATOM   2042  C   LEU A 125      14.381  18.638   9.434  1.00  1.070          C  
ATOM   2043  O   LEU A 125      14.758  17.539   8.999  1.00  1.150          O  
ATOM   2044  CB  LEU A 125      16.086  20.390   9.848  1.00  1.400          C  
ATOM   2045  CG  LEU A 125      17.011  21.485   9.348  1.00  1.400          C  
ATOM   2046  CD1 LEU A 125      17.894  21.893  10.482  1.00  1.400          C  
ATOM   2047  CD2 LEU A 125      17.864  20.968   8.192  1.00  1.400          C  
ATOM   2048  H   LEU A 125      14.018  21.872   9.250  1.00  1.040          H  
ATOM   2049  HA  LEU A 125      15.397  19.715   7.921  1.00  1.260          H  
ATOM   2050 1HB  LEU A 125      15.606  20.762  10.759  1.00  1.680          H  
ATOM   2051 2HB  LEU A 125      16.696  19.528  10.112  1.00  1.680          H  
ATOM   2052  HG  LEU A 125      16.428  22.351   9.023  1.00  1.680          H  
ATOM   2053 1HD1 LEU A 125      18.579  22.667  10.146  1.00  1.680          H  
ATOM   2054 2HD1 LEU A 125      17.291  22.254  11.310  1.00  1.680          H  
ATOM   2055 3HD1 LEU A 125      18.457  21.032  10.793  1.00  1.680          H  
ATOM   2056 1HD2 LEU A 125      18.542  21.762   7.860  1.00  1.680          H  
ATOM   2057 2HD2 LEU A 125      18.445  20.115   8.530  1.00  1.680          H  
ATOM   2058 3HD2 LEU A 125      17.261  20.662   7.369  1.00  1.680          H  
ATOM   2059  N   GLN A 126      13.434  18.761  10.371  1.00  1.090          N  
ATOM   2060  CA  GLN A 126      12.803  17.588  10.956  1.00  1.250          C  
ATOM   2061  C   GLN A 126      12.032  16.793   9.907  1.00  1.130          C  
ATOM   2062  O   GLN A 126      12.150  15.560   9.850  1.00  1.230          O  
ATOM   2063  CB  GLN A 126      11.862  18.030  12.075  1.00  1.690          C  
ATOM   2064  CG  GLN A 126      12.574  18.585  13.306  1.00  1.690          C  
ATOM   2065  CD  GLN A 126      11.609  19.231  14.279  1.00  1.690          C  
ATOM   2066  OE1 GLN A 126      10.450  19.469  13.928  1.00  1.690          O  
ATOM   2067  NE2 GLN A 126      12.070  19.518  15.489  1.00  1.690          N  
ATOM   2068  H   GLN A 126      13.194  19.699  10.719  1.00  1.310          H  
ATOM   2069  HA  GLN A 126      13.579  16.948  11.369  1.00  1.500          H  
ATOM   2070 1HB  GLN A 126      11.198  18.804  11.695  1.00  2.020          H  
ATOM   2071 2HB  GLN A 126      11.243  17.190  12.384  1.00  2.020          H  
ATOM   2072 1HG  GLN A 126      13.071  17.763  13.817  1.00  2.020          H  
ATOM   2073 2HG  GLN A 126      13.307  19.324  12.998  1.00  2.020          H  
ATOM   2074 1HE2 GLN A 126      11.469  19.947  16.166  1.00  2.020          H  
ATOM   2075 2HE2 GLN A 126      13.019  19.308  15.729  1.00  2.020          H  
ATOM   2076  N   VAL A 127      11.312  17.485   9.017  1.00  0.960          N  
ATOM   2077  CA  VAL A 127      10.590  16.745   7.999  1.00  0.930          C  
ATOM   2078  C   VAL A 127      11.562  16.132   7.007  1.00  0.860          C  
ATOM   2079  O   VAL A 127      11.339  15.012   6.585  1.00  0.950          O  
ATOM   2080  CB  VAL A 127       9.506  17.580   7.271  1.00  1.310          C  
ATOM   2081  CG1 VAL A 127       8.457  18.056   8.274  1.00  1.310          C  
ATOM   2082  CG2 VAL A 127      10.118  18.745   6.597  1.00  1.310          C  
ATOM   2083  H   VAL A 127      11.235  18.503   9.116  1.00  1.150          H  
ATOM   2084  HA  VAL A 127      10.063  15.930   8.493  1.00  1.120          H  
ATOM   2085  HB  VAL A 127       9.002  16.952   6.535  1.00  1.580          H  
ATOM   2086 1HG1 VAL A 127       7.687  18.627   7.755  1.00  1.580          H  
ATOM   2087 2HG1 VAL A 127       8.005  17.194   8.759  1.00  1.580          H  
ATOM   2088 3HG1 VAL A 127       8.929  18.686   9.028  1.00  1.580          H  
ATOM   2089 1HG2 VAL A 127       9.378  19.329   6.117  1.00  1.580          H  
ATOM   2090 2HG2 VAL A 127      10.572  19.306   7.353  1.00  1.580          H  
ATOM   2091 3HG2 VAL A 127      10.851  18.454   5.864  1.00  1.580          H  
ATOM   2092  N   GLU A 128      12.681  16.787   6.667  1.00  0.800          N  
ATOM   2093  CA  GLU A 128      13.572  16.132   5.713  1.00  0.870          C  
ATOM   2094  C   GLU A 128      14.057  14.797   6.254  1.00  1.020          C  
ATOM   2095  O   GLU A 128      14.065  13.782   5.535  1.00  1.080          O  
ATOM   2096  CB  GLU A 128      14.771  17.019   5.375  1.00  1.190          C  
ATOM   2097  CG  GLU A 128      14.432  18.224   4.523  1.00  1.190          C  
ATOM   2098  CD  GLU A 128      15.603  19.060   4.212  1.00  1.190          C  
ATOM   2099  OE1 GLU A 128      16.640  18.848   4.791  1.00  1.190          O  
ATOM   2100  OE2 GLU A 128      15.451  19.940   3.393  1.00  1.190          O  
ATOM   2101  H   GLU A 128      12.866  17.741   7.001  1.00  0.960          H  
ATOM   2102  HA  GLU A 128      13.027  15.940   4.808  1.00  1.040          H  
ATOM   2103 1HB  GLU A 128      15.216  17.387   6.301  1.00  1.430          H  
ATOM   2104 2HB  GLU A 128      15.529  16.439   4.857  1.00  1.430          H  
ATOM   2105 1HG  GLU A 128      13.982  17.901   3.599  1.00  1.430          H  
ATOM   2106 2HG  GLU A 128      13.697  18.824   5.037  1.00  1.430          H  
ATOM   2107  N   ALA A 129      14.368  14.758   7.551  1.00  1.140          N  
ATOM   2108  CA  ALA A 129      14.815  13.518   8.150  1.00  1.370          C  
ATOM   2109  C   ALA A 129      13.756  12.427   8.018  1.00  1.430          C  
ATOM   2110  O   ALA A 129      14.093  11.292   7.660  1.00  1.590          O  
ATOM   2111  CB  ALA A 129      15.130  13.739   9.619  1.00  1.830          C  
ATOM   2112  H   ALA A 129      14.361  15.633   8.093  1.00  1.370          H  
ATOM   2113  HA  ALA A 129      15.712  13.192   7.627  1.00  1.640          H  
ATOM   2114 1HB  ALA A 129      15.484  12.809  10.060  1.00  2.190          H  
ATOM   2115 2HB  ALA A 129      15.902  14.507   9.712  1.00  2.190          H  
ATOM   2116 3HB  ALA A 129      14.228  14.067  10.136  1.00  2.190          H  
ATOM   2117  N   HIS A 130      12.484  12.786   8.243  1.00  1.350          N  
ATOM   2118  CA  HIS A 130      11.395  11.816   8.168  1.00  1.470          C  
ATOM   2119  C   HIS A 130      10.912  11.512   6.737  1.00  1.320          C  
ATOM   2120  O   HIS A 130      10.523  10.390   6.438  1.00  1.410          O  
ATOM   2121  CB  HIS A 130      10.241  12.256   9.057  1.00  2.010          C  
ATOM   2122  CG  HIS A 130      10.589  12.205  10.541  1.00  2.010          C  
ATOM   2123  ND1 HIS A 130      10.854  11.015  11.230  1.00  2.010          N  
ATOM   2124  CD2 HIS A 130      10.711  13.200  11.454  1.00  2.010          C  
ATOM   2125  CE1 HIS A 130      11.117  11.297  12.488  1.00  2.010          C  
ATOM   2126  NE2 HIS A 130      11.041  12.613  12.653  1.00  2.010          N  
ATOM   2127  H   HIS A 130      12.299  13.744   8.571  1.00  1.620          H  
ATOM   2128  HA  HIS A 130      11.756  10.880   8.587  1.00  1.760          H  
ATOM   2129 1HB  HIS A 130       9.963  13.281   8.800  1.00  2.410          H  
ATOM   2130 2HB  HIS A 130       9.375  11.622   8.883  1.00  2.410          H  
ATOM   2131  HD1 HIS A 130      10.949  10.059  10.865  1.00  2.410          H  
ATOM   2132  HD2 HIS A 130      10.600  14.281  11.393  1.00  2.410          H  
ATOM   2133  HE1 HIS A 130      11.348  10.496  13.189  1.00  2.410          H  
ATOM   2134  N   LYS A 131      11.006  12.440   5.806  1.00  1.180          N  
ATOM   2135  CA  LYS A 131      10.591  12.117   4.445  1.00  1.130          C  
ATOM   2136  C   LYS A 131      11.388  10.894   3.972  1.00  1.290          C  
ATOM   2137  O   LYS A 131      10.852   9.986   3.312  1.00  1.310          O  
ATOM   2138  CB  LYS A 131      10.788  13.321   3.521  1.00  1.600          C  
ATOM   2139  CG  LYS A 131       9.752  14.439   3.680  1.00  1.600          C  
ATOM   2140  CD  LYS A 131       9.891  15.505   2.595  1.00  1.600          C  
ATOM   2141  CE  LYS A 131      11.084  16.426   2.845  1.00  1.600          C  
ATOM   2142  NZ  LYS A 131      11.217  17.474   1.818  1.00  1.600          N  
ATOM   2143  H   LYS A 131      11.301  13.374   6.056  1.00  1.420          H  
ATOM   2144  HA  LYS A 131       9.533  11.854   4.454  1.00  1.360          H  
ATOM   2145 1HB  LYS A 131      11.773  13.740   3.730  1.00  1.920          H  
ATOM   2146 2HB  LYS A 131      10.781  13.015   2.518  1.00  1.920          H  
ATOM   2147 1HG  LYS A 131       8.772  13.991   3.589  1.00  1.920          H  
ATOM   2148 2HG  LYS A 131       9.826  14.898   4.657  1.00  1.920          H  
ATOM   2149 1HD  LYS A 131       9.974  15.034   1.612  1.00  1.920          H  
ATOM   2150 2HD  LYS A 131       8.994  16.105   2.615  1.00  1.920          H  
ATOM   2151 1HE  LYS A 131      10.958  16.897   3.818  1.00  1.920          H  
ATOM   2152 2HE  LYS A 131      11.995  15.847   2.844  1.00  1.920          H  
ATOM   2153 1HZ  LYS A 131      12.025  18.079   2.044  1.00  1.920          H  
ATOM   2154 2HZ  LYS A 131      11.359  16.992   0.944  1.00  1.920          H  
ATOM   2155 3HZ  LYS A 131      10.392  18.047   1.780  1.00  1.920          H  
ATOM   2156  N   LYS A 132      12.666  10.867   4.358  1.00  1.520          N  
ATOM   2157  CA  LYS A 132      13.530   9.751   4.051  1.00  1.800          C  
ATOM   2158  C   LYS A 132      13.340   8.559   5.026  1.00  1.830          C  
ATOM   2159  O   LYS A 132      13.066   7.437   4.563  1.00  2.100          O  
ATOM   2160  CB  LYS A 132      14.979  10.234   4.050  1.00  2.410          C  
ATOM   2161  CG  LYS A 132      16.013   9.185   3.706  1.00  2.410          C  
ATOM   2162  CD  LYS A 132      17.399   9.796   3.664  1.00  2.410          C  
ATOM   2163  CE  LYS A 132      18.460   8.753   3.396  1.00  2.410          C  
ATOM   2164  NZ  LYS A 132      19.813   9.350   3.407  1.00  2.410          N  
ATOM   2165  H   LYS A 132      13.034  11.695   4.846  1.00  1.820          H  
ATOM   2166  HA  LYS A 132      13.284   9.403   3.060  1.00  2.160          H  
ATOM   2167 1HB  LYS A 132      15.083  11.052   3.334  1.00  2.890          H  
ATOM   2168 2HB  LYS A 132      15.223  10.640   5.037  1.00  2.890          H  
ATOM   2169 1HG  LYS A 132      16.005   8.412   4.475  1.00  2.890          H  
ATOM   2170 2HG  LYS A 132      15.778   8.732   2.741  1.00  2.890          H  
ATOM   2171 1HD  LYS A 132      17.445  10.555   2.874  1.00  2.890          H  
ATOM   2172 2HD  LYS A 132      17.609  10.280   4.621  1.00  2.890          H  
ATOM   2173 1HE  LYS A 132      18.406   7.977   4.159  1.00  2.890          H  
ATOM   2174 2HE  LYS A 132      18.279   8.302   2.423  1.00  2.890          H  
ATOM   2175 1HZ  LYS A 132      20.507   8.643   3.221  1.00  2.890          H  
ATOM   2176 2HZ  LYS A 132      19.869  10.087   2.683  1.00  2.890          H  
ATOM   2177 3HZ  LYS A 132      19.992   9.763   4.311  1.00  2.890          H  
ATOM   2178  N   GLU A 133      13.493   8.793   6.355  1.00  2.100          N  
ATOM   2179  CA  GLU A 133      13.457   7.718   7.368  1.00  2.630          C  
ATOM   2180  C   GLU A 133      12.112   7.421   8.073  1.00  3.050          C  
ATOM   2181  O   GLU A 133      12.002   6.408   8.767  1.00  3.540          O  
ATOM   2182  CB  GLU A 133      14.524   7.971   8.433  1.00  3.470          C  
ATOM   2183  CG  GLU A 133      15.955   7.901   7.892  1.00  3.470          C  
ATOM   2184  CD  GLU A 133      17.017   8.113   8.944  1.00  3.470          C  
ATOM   2185  OE1 GLU A 133      16.674   8.369  10.074  1.00  3.470          O  
ATOM   2186  OE2 GLU A 133      18.178   8.006   8.614  1.00  3.470          O  
ATOM   2187  H   GLU A 133      13.702   9.741   6.685  1.00  2.520          H  
ATOM   2188  HA  GLU A 133      13.762   6.814   6.860  1.00  3.160          H  
ATOM   2189 1HB  GLU A 133      14.372   8.956   8.871  1.00  4.160          H  
ATOM   2190 2HB  GLU A 133      14.425   7.237   9.233  1.00  4.160          H  
ATOM   2191 1HG  GLU A 133      16.102   6.927   7.436  1.00  4.160          H  
ATOM   2192 2HG  GLU A 133      16.072   8.654   7.114  1.00  4.160          H  
ATOM   2193  N   TYR A 134      11.107   8.266   7.847  1.00  3.320          N  
ATOM   2194  CA  TYR A 134       9.752   8.219   8.404  1.00  3.920          C  
ATOM   2195  C   TYR A 134       9.733   8.035   9.916  1.00  3.770          C  
ATOM   2196  O   TYR A 134      10.771   8.121  10.576  1.00  3.860          O  
ATOM   2197  CB  TYR A 134       8.974   7.135   7.666  1.00  5.250          C  
ATOM   2198  CG  TYR A 134       7.485   7.057   7.918  1.00  5.250          C  
ATOM   2199  CD1 TYR A 134       6.657   8.025   7.384  1.00  5.250          C  
ATOM   2200  CD2 TYR A 134       6.947   6.010   8.647  1.00  5.250          C  
ATOM   2201  CE1 TYR A 134       5.300   7.951   7.595  1.00  5.250          C  
ATOM   2202  CE2 TYR A 134       5.604   5.933   8.859  1.00  5.250          C  
ATOM   2203  CZ  TYR A 134       4.776   6.896   8.342  1.00  5.250          C  
ATOM   2204  OH  TYR A 134       3.424   6.811   8.563  1.00  5.250          O  
ATOM   2205  H   TYR A 134      11.275   9.038   7.227  1.00  3.980          H  
ATOM   2206  HA  TYR A 134       9.268   9.174   8.196  1.00  4.700          H  
ATOM   2207 1HB  TYR A 134       9.138   7.265   6.612  1.00  6.300          H  
ATOM   2208 2HB  TYR A 134       9.392   6.181   7.947  1.00  6.300          H  
ATOM   2209  HD1 TYR A 134       7.083   8.847   6.799  1.00  6.300          H  
ATOM   2210  HD2 TYR A 134       7.601   5.249   9.060  1.00  6.300          H  
ATOM   2211  HE1 TYR A 134       4.644   8.714   7.181  1.00  6.300          H  
ATOM   2212  HE2 TYR A 134       5.192   5.106   9.442  1.00  6.300          H  
ATOM   2213  HH  TYR A 134       2.983   7.551   8.138  1.00  6.300          H  
ATOM   2214  N   ASP A 135       8.536   7.959  10.487  1.00  3.900          N  
ATOM   2215  CA  ASP A 135       8.366   7.687  11.893  1.00  3.910          C  
ATOM   2216  C   ASP A 135       9.004   6.319  12.099  1.00  3.740          C  
ATOM   2217  O   ASP A 135       8.921   5.475  11.195  1.00  4.090          O  
ATOM   2218  CB  ASP A 135       6.874   7.618  12.250  1.00  5.470          C  
ATOM   2219  CG  ASP A 135       6.157   8.956  12.209  1.00  5.470          C  
ATOM   2220  OD1 ASP A 135       6.803   9.967  12.149  1.00  5.470          O  
ATOM   2221  OD2 ASP A 135       4.953   8.947  12.210  1.00  5.470          O  
ATOM   2222  H   ASP A 135       7.712   8.012   9.906  1.00  4.680          H  
ATOM   2223  HA  ASP A 135       8.876   8.456  12.470  1.00  4.690          H  
ATOM   2224 1HB  ASP A 135       6.369   6.952  11.558  1.00  6.560          H  
ATOM   2225 2HB  ASP A 135       6.750   7.187  13.244  1.00  6.560          H  
ATOM   2226  N   PRO A 136       9.643   6.044  13.236  1.00  3.790          N  
ATOM   2227  CA  PRO A 136      10.245   4.764  13.477  1.00  4.260          C  
ATOM   2228  C   PRO A 136       9.127   3.711  13.441  1.00  4.550          C  
ATOM   2229  O   PRO A 136       8.058   3.990  13.986  1.00  5.220          O  
ATOM   2230  CB  PRO A 136      10.858   4.931  14.872  1.00  6.390          C  
ATOM   2231  CG  PRO A 136      10.082   6.092  15.507  1.00  6.390          C  
ATOM   2232  CD  PRO A 136       9.718   7.004  14.340  1.00  6.390          C  
ATOM   2233  HA  PRO A 136      11.015   4.652  12.717  1.00  5.110          H  
ATOM   2234 1HB  PRO A 136      10.759   3.984  15.434  1.00  7.670          H  
ATOM   2235 2HB  PRO A 136      11.935   5.132  14.785  1.00  7.670          H  
ATOM   2236 1HG  PRO A 136       9.191   5.701  16.028  1.00  7.670          H  
ATOM   2237 2HG  PRO A 136      10.702   6.591  16.270  1.00  7.670          H  
ATOM   2238 1HD  PRO A 136       8.744   7.470  14.539  1.00  7.670          H  
ATOM   2239 2HD  PRO A 136      10.511   7.749  14.151  1.00  7.670          H  
ATOM   2240  N   SER A 137       9.328   2.522  12.840  1.00  4.370          N  
ATOM   2241  CA  SER A 137      10.526   2.043  12.136  1.00  4.230          C  
ATOM   2242  C   SER A 137      10.134   1.576  10.744  1.00  3.980          C  
ATOM   2243  O   SER A 137      10.393   0.433  10.373  1.00  4.440          O  
ATOM   2244  CB  SER A 137      11.178   0.893  12.892  1.00  5.980          C  
ATOM   2245  OG  SER A 137      11.620   1.292  14.165  1.00  5.980          O  
ATOM   2246  H   SER A 137       8.553   1.872  12.863  1.00  5.240          H  
ATOM   2247  HA  SER A 137      11.259   2.814  12.000  1.00  5.080          H  
ATOM   2248 1HB  SER A 137      10.462   0.077  12.992  1.00  7.170          H  
ATOM   2249 2HB  SER A 137      12.023   0.515  12.316  1.00  7.170          H  
ATOM   2250  HG  SER A 137      12.027   0.514  14.559  1.00  7.170          H  
ATOM   2251  N   ASP A 138       9.550   2.488   9.956  1.00  3.590          N  
ATOM   2252  CA  ASP A 138       9.088   2.158   8.599  1.00  3.430          C  
ATOM   2253  C   ASP A 138       9.438   3.238   7.562  1.00  2.670          C  
ATOM   2254  O   ASP A 138       8.551   3.960   7.120  1.00  2.740          O  
ATOM   2255  CB  ASP A 138       7.564   1.958   8.585  1.00  4.870          C  
ATOM   2256  CG  ASP A 138       7.073   0.722   9.365  1.00  4.870          C  
ATOM   2257  OD1 ASP A 138       7.354  -0.383   8.957  1.00  4.870          O  
ATOM   2258  OD2 ASP A 138       6.409   0.906  10.363  1.00  4.870          O  
ATOM   2259  H   ASP A 138       9.400   3.433  10.341  1.00  4.310          H  
ATOM   2260  HA  ASP A 138       9.543   1.217   8.295  1.00  4.120          H  
ATOM   2261 1HB  ASP A 138       7.083   2.841   9.002  1.00  5.840          H  
ATOM   2262 2HB  ASP A 138       7.224   1.866   7.549  1.00  5.840          H  
ATOM   2263  N   PRO A 139      10.695   3.328   7.098  1.00  2.380          N  
ATOM   2264  CA  PRO A 139      11.212   4.365   6.213  1.00  2.120          C  
ATOM   2265  C   PRO A 139      10.445   4.389   4.896  1.00  1.780          C  
ATOM   2266  O   PRO A 139       9.830   3.385   4.510  1.00  2.070          O  
ATOM   2267  CB  PRO A 139      12.683   3.969   6.046  1.00  3.180          C  
ATOM   2268  CG  PRO A 139      12.995   3.108   7.235  1.00  3.180          C  
ATOM   2269  CD  PRO A 139      11.717   2.344   7.501  1.00  3.180          C  
ATOM   2270  HA  PRO A 139      11.125   5.330   6.703  1.00  2.540          H  
ATOM   2271 1HB  PRO A 139      12.848   3.503   5.126  1.00  3.820          H  
ATOM   2272 2HB  PRO A 139      13.287   4.860   6.031  1.00  3.820          H  
ATOM   2273 1HG  PRO A 139      13.849   2.455   7.018  1.00  3.820          H  
ATOM   2274 2HG  PRO A 139      13.289   3.755   8.089  1.00  3.820          H  
ATOM   2275 1HD  PRO A 139      11.647   1.442   6.880  1.00  3.820          H  
ATOM   2276 2HD  PRO A 139      11.699   2.119   8.556  1.00  3.820          H  
ATOM   2277  N   VAL A 140      10.438   5.551   4.230  1.00  1.390          N  
ATOM   2278  CA  VAL A 140       9.714   5.677   2.971  1.00  1.170          C  
ATOM   2279  C   VAL A 140      10.650   5.867   1.797  1.00  0.950          C  
ATOM   2280  O   VAL A 140      10.855   4.914   1.052  1.00  0.870          O  
ATOM   2281  CB  VAL A 140       8.649   6.797   3.045  1.00  1.730          C  
ATOM   2282  CG1 VAL A 140       7.945   6.997   1.679  1.00  1.730          C  
ATOM   2283  CG2 VAL A 140       7.588   6.383   4.083  1.00  1.730          C  
ATOM   2284  H   VAL A 140      11.027   6.328   4.546  1.00  1.670          H  
ATOM   2285  HA  VAL A 140       9.171   4.747   2.800  1.00  1.400          H  
ATOM   2286  HB  VAL A 140       9.126   7.737   3.343  1.00  2.070          H  
ATOM   2287 1HG1 VAL A 140       7.188   7.776   1.778  1.00  2.070          H  
ATOM   2288 2HG1 VAL A 140       8.646   7.292   0.906  1.00  2.070          H  
ATOM   2289 3HG1 VAL A 140       7.471   6.068   1.391  1.00  2.070          H  
ATOM   2290 1HG2 VAL A 140       6.826   7.157   4.170  1.00  2.070          H  
ATOM   2291 2HG2 VAL A 140       7.122   5.447   3.771  1.00  2.070          H  
ATOM   2292 3HG2 VAL A 140       8.049   6.229   5.038  1.00  2.070          H  
ATOM   2293  N   ALA A 141      11.249   7.050   1.582  1.00  0.900          N  
ATOM   2294  CA  ALA A 141      12.131   7.076   0.413  1.00  0.800          C  
ATOM   2295  C   ALA A 141      13.293   6.093   0.587  1.00  0.820          C  
ATOM   2296  O   ALA A 141      13.685   5.405  -0.366  1.00  0.790          O  
ATOM   2297  CB  ALA A 141      12.658   8.468   0.131  1.00  1.160          C  
ATOM   2298  H   ALA A 141      11.100   7.881   2.173  1.00  1.080          H  
ATOM   2299  HA  ALA A 141      11.547   6.759  -0.452  1.00  0.960          H  
ATOM   2300 1HB  ALA A 141      13.264   8.445  -0.768  1.00  1.390          H  
ATOM   2301 2HB  ALA A 141      11.830   9.119  -0.025  1.00  1.390          H  
ATOM   2302 3HB  ALA A 141      13.253   8.818   0.951  1.00  1.390          H  
ATOM   2303  N   LEU A 142      13.827   5.991   1.814  1.00  0.960          N  
ATOM   2304  CA  LEU A 142      14.966   5.114   2.027  1.00  1.080          C  
ATOM   2305  C   LEU A 142      14.624   3.644   1.870  1.00  1.030          C  
ATOM   2306  O   LEU A 142      15.280   2.934   1.095  1.00  1.030          O  
ATOM   2307  CB  LEU A 142      15.539   5.358   3.421  1.00  1.460          C  
ATOM   2308  CG  LEU A 142      16.703   4.474   3.883  1.00  1.460          C  
ATOM   2309  CD1 LEU A 142      17.908   4.641   2.944  1.00  1.460          C  
ATOM   2310  CD2 LEU A 142      17.051   4.873   5.318  1.00  1.460          C  
ATOM   2311  H   LEU A 142      13.466   6.549   2.596  1.00  1.150          H  
ATOM   2312  HA  LEU A 142      15.716   5.375   1.283  1.00  1.300          H  
ATOM   2313 1HB  LEU A 142      15.885   6.366   3.456  1.00  1.760          H  
ATOM   2314 2HB  LEU A 142      14.739   5.255   4.141  1.00  1.760          H  
ATOM   2315  HG  LEU A 142      16.403   3.425   3.868  1.00  1.760          H  
ATOM   2316 1HD1 LEU A 142      18.724   4.014   3.293  1.00  1.760          H  
ATOM   2317 2HD1 LEU A 142      17.643   4.338   1.932  1.00  1.760          H  
ATOM   2318 3HD1 LEU A 142      18.228   5.676   2.938  1.00  1.760          H  
ATOM   2319 1HD2 LEU A 142      17.870   4.252   5.683  1.00  1.760          H  
ATOM   2320 2HD2 LEU A 142      17.351   5.922   5.349  1.00  1.760          H  
ATOM   2321 3HD2 LEU A 142      16.177   4.730   5.955  1.00  1.760          H  
ATOM   2322  N   ALA A 143      13.602   3.179   2.599  1.00  1.060          N  
ATOM   2323  CA  ALA A 143      13.212   1.787   2.501  1.00  1.120          C  
ATOM   2324  C   ALA A 143      12.764   1.469   1.111  1.00  0.960          C  
ATOM   2325  O   ALA A 143      13.092   0.420   0.586  1.00  1.010          O  
ATOM   2326  CB  ALA A 143      12.077   1.413   3.431  1.00  1.540          C  
ATOM   2327  H   ALA A 143      13.128   3.794   3.237  1.00  1.270          H  
ATOM   2328  HA  ALA A 143      14.081   1.180   2.743  1.00  1.340          H  
ATOM   2329 1HB  ALA A 143      11.847   0.365   3.306  1.00  1.850          H  
ATOM   2330 2HB  ALA A 143      12.342   1.573   4.451  1.00  1.850          H  
ATOM   2331 3HB  ALA A 143      11.210   2.000   3.171  1.00  1.850          H  
ATOM   2332  N   ALA A 144      12.058   2.371   0.441  1.00  0.820          N  
ATOM   2333  CA  ALA A 144      11.597   1.993  -0.863  1.00  0.720          C  
ATOM   2334  C   ALA A 144      12.781   1.640  -1.763  1.00  0.680          C  
ATOM   2335  O   ALA A 144      12.734   0.638  -2.493  1.00  0.680          O  
ATOM   2336  CB  ALA A 144      10.739   3.110  -1.432  1.00  1.050          C  
ATOM   2337  H   ALA A 144      11.785   3.278   0.822  1.00  0.980          H  
ATOM   2338  HA  ALA A 144      11.000   1.105  -0.742  1.00  0.860          H  
ATOM   2339 1HB  ALA A 144      10.337   2.830  -2.382  1.00  1.260          H  
ATOM   2340 2HB  ALA A 144       9.914   3.302  -0.745  1.00  1.260          H  
ATOM   2341 3HB  ALA A 144      11.344   4.014  -1.533  1.00  1.260          H  
ATOM   2342  N   GLY A 145      13.874   2.406  -1.676  1.00  0.740          N  
ATOM   2343  CA  GLY A 145      15.067   2.099  -2.454  1.00  0.850          C  
ATOM   2344  C   GLY A 145      15.653   0.727  -2.064  1.00  0.950          C  
ATOM   2345  O   GLY A 145      16.019  -0.086  -2.933  1.00  0.970          O  
ATOM   2346  H   GLY A 145      13.857   3.256  -1.093  1.00  0.890          H  
ATOM   2347 1HA  GLY A 145      14.821   2.110  -3.515  1.00  1.020          H  
ATOM   2348 2HA  GLY A 145      15.810   2.879  -2.286  1.00  1.020          H  
ATOM   2349  N   GLN A 146      15.793   0.499  -0.749  1.00  1.060          N  
ATOM   2350  CA  GLN A 146      16.388  -0.729  -0.207  1.00  1.240          C  
ATOM   2351  C   GLN A 146      15.564  -1.997  -0.483  1.00  1.150          C  
ATOM   2352  O   GLN A 146      16.119  -3.046  -0.845  1.00  1.220          O  
ATOM   2353  CB  GLN A 146      16.523  -0.568   1.308  1.00  1.660          C  
ATOM   2354  CG  GLN A 146      17.544   0.470   1.751  1.00  1.660          C  
ATOM   2355  CD  GLN A 146      17.480   0.741   3.245  1.00  1.660          C  
ATOM   2356  OE1 GLN A 146      16.434   0.565   3.883  1.00  1.660          O  
ATOM   2357  NE2 GLN A 146      18.596   1.172   3.813  1.00  1.660          N  
ATOM   2358  H   GLN A 146      15.494   1.242  -0.100  1.00  1.270          H  
ATOM   2359  HA  GLN A 146      17.373  -0.856  -0.653  1.00  1.490          H  
ATOM   2360 1HB  GLN A 146      15.559  -0.294   1.718  1.00  2.000          H  
ATOM   2361 2HB  GLN A 146      16.802  -1.523   1.747  1.00  2.000          H  
ATOM   2362 1HG  GLN A 146      18.542   0.106   1.512  1.00  2.000          H  
ATOM   2363 2HG  GLN A 146      17.354   1.406   1.228  1.00  2.000          H  
ATOM   2364 1HE2 GLN A 146      18.615   1.370   4.794  1.00  2.000          H  
ATOM   2365 2HE2 GLN A 146      19.420   1.305   3.263  1.00  2.000          H  
ATOM   2366  N   LEU A 147      14.247  -1.883  -0.319  1.00  1.040          N  
ATOM   2367  CA  LEU A 147      13.301  -2.968  -0.507  1.00  1.020          C  
ATOM   2368  C   LEU A 147      13.262  -3.355  -1.967  1.00  0.850          C  
ATOM   2369  O   LEU A 147      13.283  -4.544  -2.310  1.00  0.880          O  
ATOM   2370  CB  LEU A 147      11.903  -2.502  -0.092  1.00  1.440          C  
ATOM   2371  CG  LEU A 147      11.629  -2.191   1.404  1.00  1.440          C  
ATOM   2372  CD1 LEU A 147      10.271  -1.489   1.516  1.00  1.440          C  
ATOM   2373  CD2 LEU A 147      11.608  -3.440   2.198  1.00  1.440          C  
ATOM   2374  H   LEU A 147      13.886  -0.986  -0.022  1.00  1.250          H  
ATOM   2375  HA  LEU A 147      13.621  -3.826   0.077  1.00  1.220          H  
ATOM   2376 1HB  LEU A 147      11.662  -1.609  -0.663  1.00  1.720          H  
ATOM   2377 2HB  LEU A 147      11.235  -3.282  -0.371  1.00  1.720          H  
ATOM   2378  HG  LEU A 147      12.403  -1.542   1.792  1.00  1.720          H  
ATOM   2379 1HD1 LEU A 147      10.063  -1.256   2.559  1.00  1.720          H  
ATOM   2380 2HD1 LEU A 147      10.292  -0.566   0.941  1.00  1.720          H  
ATOM   2381 3HD1 LEU A 147       9.488  -2.135   1.131  1.00  1.720          H  
ATOM   2382 1HD2 LEU A 147      11.405  -3.204   3.242  1.00  1.720          H  
ATOM   2383 2HD2 LEU A 147      10.825  -4.077   1.814  1.00  1.720          H  
ATOM   2384 3HD2 LEU A 147      12.566  -3.946   2.127  1.00  1.720          H  
ATOM   2385  N   THR A 148      13.281  -2.340  -2.838  1.00  0.710          N  
ATOM   2386  CA  THR A 148      13.272  -2.558  -4.263  1.00  0.630          C  
ATOM   2387  C   THR A 148      14.534  -3.279  -4.672  1.00  0.680          C  
ATOM   2388  O   THR A 148      14.477  -4.271  -5.389  1.00  0.670          O  
ATOM   2389  CB  THR A 148      13.173  -1.241  -5.036  1.00  0.910          C  
ATOM   2390  OG1 THR A 148      11.962  -0.585  -4.699  1.00  0.910          O  
ATOM   2391  CG2 THR A 148      13.191  -1.522  -6.509  1.00  0.910          C  
ATOM   2392  H   THR A 148      13.243  -1.374  -2.512  1.00  0.850          H  
ATOM   2393  HA  THR A 148      12.413  -3.175  -4.517  1.00  0.760          H  
ATOM   2394  HB  THR A 148      14.011  -0.591  -4.773  1.00  1.100          H  
ATOM   2395  HG1 THR A 148      12.058  -0.230  -3.791  1.00  1.100          H  
ATOM   2396 1HG2 THR A 148      13.118  -0.599  -7.028  1.00  1.100          H  
ATOM   2397 2HG2 THR A 148      14.116  -2.000  -6.779  1.00  1.100          H  
ATOM   2398 3HG2 THR A 148      12.354  -2.164  -6.779  1.00  1.100          H  
ATOM   2399  N   THR A 149      15.688  -2.833  -4.178  1.00  0.810          N  
ATOM   2400  CA  THR A 149      16.939  -3.456  -4.572  1.00  0.970          C  
ATOM   2401  C   THR A 149      16.903  -4.962  -4.291  1.00  0.990          C  
ATOM   2402  O   THR A 149      17.252  -5.769  -5.170  1.00  1.010          O  
ATOM   2403  CB  THR A 149      18.126  -2.792  -3.839  1.00  1.290          C  
ATOM   2404  OG1 THR A 149      18.171  -1.385  -4.172  1.00  1.290          O  
ATOM   2405  CG2 THR A 149      19.441  -3.442  -4.285  1.00  1.290          C  
ATOM   2406  H   THR A 149      15.711  -2.002  -3.583  1.00  0.970          H  
ATOM   2407  HA  THR A 149      17.074  -3.312  -5.640  1.00  1.160          H  
ATOM   2408  HB  THR A 149      18.004  -2.903  -2.761  1.00  1.550          H  
ATOM   2409  HG1 THR A 149      17.418  -0.910  -3.743  1.00  1.550          H  
ATOM   2410 1HG2 THR A 149      20.270  -2.959  -3.771  1.00  1.550          H  
ATOM   2411 2HG2 THR A 149      19.440  -4.504  -4.043  1.00  1.550          H  
ATOM   2412 3HG2 THR A 149      19.558  -3.318  -5.361  1.00  1.550          H  
ATOM   2413  N   SER A 150      16.445  -5.348  -3.089  1.00  1.050          N  
ATOM   2414  CA  SER A 150      16.353  -6.762  -2.730  1.00  1.170          C  
ATOM   2415  C   SER A 150      15.427  -7.509  -3.689  1.00  1.050          C  
ATOM   2416  O   SER A 150      15.781  -8.578  -4.206  1.00  1.080          O  
ATOM   2417  CB  SER A 150      15.838  -6.906  -1.311  1.00  1.590          C  
ATOM   2418  OG  SER A 150      15.730  -8.256  -0.943  1.00  1.590          O  
ATOM   2419  H   SER A 150      16.187  -4.630  -2.401  1.00  1.260          H  
ATOM   2420  HA  SER A 150      17.348  -7.201  -2.794  1.00  1.400          H  
ATOM   2421 1HB  SER A 150      16.512  -6.389  -0.629  1.00  1.910          H  
ATOM   2422 2HB  SER A 150      14.863  -6.422  -1.230  1.00  1.910          H  
ATOM   2423  HG  SER A 150      15.382  -8.257  -0.048  1.00  1.910          H  
ATOM   2424  N   PHE A 151      14.255  -6.920  -3.939  1.00  0.940          N  
ATOM   2425  CA  PHE A 151      13.227  -7.448  -4.821  1.00  0.920          C  
ATOM   2426  C   PHE A 151      13.711  -7.681  -6.252  1.00  0.790          C  
ATOM   2427  O   PHE A 151      13.452  -8.744  -6.831  1.00  0.810          O  
ATOM   2428  CB  PHE A 151      12.028  -6.524  -4.771  1.00  1.300          C  
ATOM   2429  CG  PHE A 151      10.929  -6.863  -5.659  1.00  1.300          C  
ATOM   2430  CD1 PHE A 151      10.112  -7.950  -5.386  1.00  1.300          C  
ATOM   2431  CD2 PHE A 151      10.663  -6.071  -6.764  1.00  1.300          C  
ATOM   2432  CE1 PHE A 151       9.068  -8.246  -6.208  1.00  1.300          C  
ATOM   2433  CE2 PHE A 151       9.613  -6.363  -7.585  1.00  1.300          C  
ATOM   2434  CZ  PHE A 151       8.813  -7.450  -7.317  1.00  1.300          C  
ATOM   2435  H   PHE A 151      14.045  -6.041  -3.452  1.00  1.130          H  
ATOM   2436  HA  PHE A 151      12.916  -8.407  -4.422  1.00  1.100          H  
ATOM   2437 1HB  PHE A 151      11.661  -6.504  -3.756  1.00  1.560          H  
ATOM   2438 2HB  PHE A 151      12.347  -5.523  -5.009  1.00  1.560          H  
ATOM   2439  HD1 PHE A 151      10.313  -8.573  -4.511  1.00  1.560          H  
ATOM   2440  HD2 PHE A 151      11.302  -5.209  -6.979  1.00  1.560          H  
ATOM   2441  HE1 PHE A 151       8.444  -9.108  -5.990  1.00  1.560          H  
ATOM   2442  HE2 PHE A 151       9.408  -5.742  -8.455  1.00  1.560          H  
ATOM   2443  HZ  PHE A 151       7.985  -7.675  -7.988  1.00  1.560          H  
ATOM   2444  N   LEU A 152      14.388  -6.688  -6.837  1.00  0.710          N  
ATOM   2445  CA  LEU A 152      14.875  -6.800  -8.208  1.00  0.730          C  
ATOM   2446  C   LEU A 152      15.839  -7.973  -8.280  1.00  0.750          C  
ATOM   2447  O   LEU A 152      15.791  -8.781  -9.218  1.00  0.750          O  
ATOM   2448  CB  LEU A 152      15.674  -5.546  -8.584  1.00  1.010          C  
ATOM   2449  CG  LEU A 152      14.928  -4.211  -8.672  1.00  1.010          C  
ATOM   2450  CD1 LEU A 152      15.959  -3.131  -8.834  1.00  1.010          C  
ATOM   2451  CD2 LEU A 152      13.939  -4.178  -9.790  1.00  1.010          C  
ATOM   2452  H   LEU A 152      14.538  -5.828  -6.310  1.00  0.850          H  
ATOM   2453  HA  LEU A 152      14.038  -6.975  -8.882  1.00  0.880          H  
ATOM   2454 1HB  LEU A 152      16.453  -5.418  -7.831  1.00  1.220          H  
ATOM   2455 2HB  LEU A 152      16.158  -5.725  -9.541  1.00  1.220          H  
ATOM   2456  HG  LEU A 152      14.399  -4.051  -7.760  1.00  1.220          H  
ATOM   2457 1HD1 LEU A 152      15.473  -2.193  -8.862  1.00  1.220          H  
ATOM   2458 2HD1 LEU A 152      16.647  -3.155  -7.995  1.00  1.220          H  
ATOM   2459 3HD1 LEU A 152      16.509  -3.273  -9.752  1.00  1.220          H  
ATOM   2460 1HD2 LEU A 152      13.440  -3.207  -9.792  1.00  1.220          H  
ATOM   2461 2HD2 LEU A 152      14.431  -4.318 -10.724  1.00  1.220          H  
ATOM   2462 3HD2 LEU A 152      13.199  -4.965  -9.644  1.00  1.220          H  
ATOM   2463  N   GLY A 153      16.680  -8.092  -7.246  1.00  0.840          N  
ATOM   2464  CA  GLY A 153      17.647  -9.164  -7.122  1.00  0.940          C  
ATOM   2465  C   GLY A 153      16.955 -10.520  -7.131  1.00  0.860          C  
ATOM   2466  O   GLY A 153      17.334 -11.413  -7.898  1.00  0.860          O  
ATOM   2467  H   GLY A 153      16.683  -7.358  -6.529  1.00  1.010          H  
ATOM   2468 1HA  GLY A 153      18.366  -9.105  -7.939  1.00  1.130          H  
ATOM   2469 2HA  GLY A 153      18.195  -9.038  -6.188  1.00  1.130          H  
ATOM   2470  N   LEU A 154      15.927 -10.673  -6.294  1.00  0.840          N  
ATOM   2471  CA  LEU A 154      15.207 -11.935  -6.205  1.00  0.850          C  
ATOM   2472  C   LEU A 154      14.586 -12.333  -7.542  1.00  0.740          C  
ATOM   2473  O   LEU A 154      14.686 -13.497  -7.949  1.00  0.760          O  
ATOM   2474  CB  LEU A 154      14.063 -11.799  -5.189  1.00  1.190          C  
ATOM   2475  CG  LEU A 154      14.409 -11.657  -3.668  1.00  1.190          C  
ATOM   2476  CD1 LEU A 154      13.119 -11.296  -2.922  1.00  1.190          C  
ATOM   2477  CD2 LEU A 154      14.996 -12.961  -3.092  1.00  1.190          C  
ATOM   2478  H   LEU A 154      15.687  -9.896  -5.667  1.00  1.010          H  
ATOM   2479  HA  LEU A 154      15.904 -12.712  -5.902  1.00  1.020          H  
ATOM   2480 1HB  LEU A 154      13.505 -10.905  -5.455  1.00  1.420          H  
ATOM   2481 2HB  LEU A 154      13.405 -12.621  -5.321  1.00  1.420          H  
ATOM   2482  HG  LEU A 154      15.126 -10.854  -3.537  1.00  1.420          H  
ATOM   2483 1HD1 LEU A 154      13.329 -11.162  -1.866  1.00  1.420          H  
ATOM   2484 2HD1 LEU A 154      12.709 -10.380  -3.313  1.00  1.420          H  
ATOM   2485 3HD1 LEU A 154      12.378 -12.095  -3.042  1.00  1.420          H  
ATOM   2486 1HD2 LEU A 154      15.215 -12.814  -2.037  1.00  1.420          H  
ATOM   2487 2HD2 LEU A 154      14.286 -13.772  -3.190  1.00  1.420          H  
ATOM   2488 3HD2 LEU A 154      15.913 -13.222  -3.614  1.00  1.420          H  
ATOM   2489  N   SER A 155      13.995 -11.371  -8.257  1.00  0.660          N  
ATOM   2490  CA  SER A 155      13.369 -11.678  -9.538  1.00  0.640          C  
ATOM   2491  C   SER A 155      14.376 -12.207 -10.558  1.00  0.650          C  
ATOM   2492  O   SER A 155      14.146 -13.254 -11.190  1.00  0.660          O  
ATOM   2493  CB  SER A 155      12.692 -10.450 -10.102  1.00  0.900          C  
ATOM   2494  OG  SER A 155      12.082 -10.747 -11.326  1.00  0.900          O  
ATOM   2495  H   SER A 155      13.921 -10.426  -7.863  1.00  0.790          H  
ATOM   2496  HA  SER A 155      12.615 -12.446  -9.372  1.00  0.770          H  
ATOM   2497 1HB  SER A 155      11.948 -10.079  -9.394  1.00  1.080          H  
ATOM   2498 2HB  SER A 155      13.431  -9.659 -10.242  1.00  1.080          H  
ATOM   2499  HG  SER A 155      11.734  -9.907 -11.653  1.00  1.080          H  
ATOM   2500  N   GLU A 156      15.520 -11.515 -10.695  1.00  0.680          N  
ATOM   2501  CA  GLU A 156      16.531 -11.969 -11.641  1.00  0.730          C  
ATOM   2502  C   GLU A 156      17.086 -13.332 -11.252  1.00  0.670          C  
ATOM   2503  O   GLU A 156      17.301 -14.180 -12.122  1.00  0.670          O  
ATOM   2504  CB  GLU A 156      17.693 -10.975 -11.766  1.00  1.000          C  
ATOM   2505  CG  GLU A 156      17.381  -9.652 -12.494  1.00  1.000          C  
ATOM   2506  CD  GLU A 156      18.604  -8.752 -12.577  1.00  1.000          C  
ATOM   2507  OE1 GLU A 156      19.497  -8.938 -11.784  1.00  1.000          O  
ATOM   2508  OE2 GLU A 156      18.670  -7.933 -13.458  1.00  1.000          O  
ATOM   2509  H   GLU A 156      15.669 -10.663 -10.138  1.00  0.820          H  
ATOM   2510  HA  GLU A 156      16.059 -12.064 -12.620  1.00  0.880          H  
ATOM   2511 1HB  GLU A 156      18.040 -10.717 -10.761  1.00  1.200          H  
ATOM   2512 2HB  GLU A 156      18.524 -11.456 -12.282  1.00  1.200          H  
ATOM   2513 1HG  GLU A 156      17.024  -9.868 -13.500  1.00  1.200          H  
ATOM   2514 2HG  GLU A 156      16.586  -9.133 -11.955  1.00  1.200          H  
ATOM   2515  N   LYS A 157      17.289 -13.567  -9.947  1.00  0.680          N  
ATOM   2516  CA  LYS A 157      17.840 -14.834  -9.502  1.00  0.710          C  
ATOM   2517  C   LYS A 157      16.918 -15.977  -9.876  1.00  0.640          C  
ATOM   2518  O   LYS A 157      17.387 -16.999 -10.378  1.00  0.640          O  
ATOM   2519  CB  LYS A 157      18.058 -14.834  -7.987  1.00  0.980          C  
ATOM   2520  CG  LYS A 157      18.693 -16.126  -7.397  1.00  0.980          C  
ATOM   2521  CD  LYS A 157      20.143 -16.310  -7.868  1.00  0.980          C  
ATOM   2522  CE  LYS A 157      20.927 -17.319  -6.990  1.00  0.980          C  
ATOM   2523  NZ  LYS A 157      20.490 -18.748  -7.184  1.00  0.980          N  
ATOM   2524  H   LYS A 157      17.118 -12.823  -9.261  1.00  0.820          H  
ATOM   2525  HA  LYS A 157      18.794 -14.987 -10.006  1.00  0.850          H  
ATOM   2526 1HB  LYS A 157      18.689 -13.989  -7.717  1.00  1.180          H  
ATOM   2527 2HB  LYS A 157      17.096 -14.684  -7.490  1.00  1.180          H  
ATOM   2528 1HG  LYS A 157      18.670 -16.068  -6.310  1.00  1.180          H  
ATOM   2529 2HG  LYS A 157      18.108 -16.999  -7.704  1.00  1.180          H  
ATOM   2530 1HD  LYS A 157      20.132 -16.699  -8.893  1.00  1.180          H  
ATOM   2531 2HD  LYS A 157      20.658 -15.352  -7.866  1.00  1.180          H  
ATOM   2532 1HE  LYS A 157      21.984 -17.243  -7.230  1.00  1.180          H  
ATOM   2533 2HE  LYS A 157      20.782 -17.053  -5.945  1.00  1.180          H  
ATOM   2534 1HZ  LYS A 157      21.027 -19.354  -6.599  1.00  1.180          H  
ATOM   2535 2HZ  LYS A 157      19.497 -18.906  -6.988  1.00  1.180          H  
ATOM   2536 3HZ  LYS A 157      20.609 -19.047  -8.158  1.00  1.180          H  
ATOM   2537  N   LEU A 158      15.609 -15.800  -9.666  1.00  0.640          N  
ATOM   2538  CA  LEU A 158      14.666 -16.854  -9.985  1.00  0.660          C  
ATOM   2539  C   LEU A 158      14.704 -17.170 -11.463  1.00  0.580          C  
ATOM   2540  O   LEU A 158      14.815 -18.336 -11.851  1.00  0.620          O  
ATOM   2541  CB  LEU A 158      13.253 -16.429  -9.566  1.00  0.920          C  
ATOM   2542  CG  LEU A 158      12.062 -17.391  -9.844  1.00  0.920          C  
ATOM   2543  CD1 LEU A 158      12.287 -18.710  -9.140  1.00  0.920          C  
ATOM   2544  CD2 LEU A 158      10.761 -16.737  -9.314  1.00  0.920          C  
ATOM   2545  H   LEU A 158      15.281 -14.937  -9.216  1.00  0.770          H  
ATOM   2546  HA  LEU A 158      14.959 -17.740  -9.426  1.00  0.790          H  
ATOM   2547 1HB  LEU A 158      13.288 -16.275  -8.533  1.00  1.100          H  
ATOM   2548 2HB  LEU A 158      13.030 -15.467 -10.038  1.00  1.100          H  
ATOM   2549  HG  LEU A 158      11.971 -17.571 -10.909  1.00  1.100          H  
ATOM   2550 1HD1 LEU A 158      11.439 -19.372  -9.319  1.00  1.100          H  
ATOM   2551 2HD1 LEU A 158      13.193 -19.188  -9.506  1.00  1.100          H  
ATOM   2552 3HD1 LEU A 158      12.387 -18.517  -8.079  1.00  1.100          H  
ATOM   2553 1HD2 LEU A 158       9.922 -17.394  -9.507  1.00  1.100          H  
ATOM   2554 2HD2 LEU A 158      10.832 -16.560  -8.245  1.00  1.100          H  
ATOM   2555 3HD2 LEU A 158      10.600 -15.787  -9.824  1.00  1.100          H  
ATOM   2556  N   ALA A 159      14.672 -16.137 -12.304  1.00  0.560          N  
ATOM   2557  CA  ALA A 159      14.677 -16.377 -13.733  1.00  0.610          C  
ATOM   2558  C   ALA A 159      15.921 -17.164 -14.157  1.00  0.560          C  
ATOM   2559  O   ALA A 159      15.826 -18.097 -14.962  1.00  0.590          O  
ATOM   2560  CB  ALA A 159      14.636 -15.044 -14.450  1.00  0.830          C  
ATOM   2561  H   ALA A 159      14.599 -15.177 -11.939  1.00  0.670          H  
ATOM   2562  HA  ALA A 159      13.796 -16.962 -13.988  1.00  0.730          H  
ATOM   2563 1HB  ALA A 159      14.621 -15.190 -15.510  1.00  1.000          H  
ATOM   2564 2HB  ALA A 159      13.764 -14.502 -14.149  1.00  1.000          H  
ATOM   2565 3HB  ALA A 159      15.520 -14.466 -14.180  1.00  1.000          H  
ATOM   2566  N   GLN A 160      17.079 -16.824 -13.574  1.00  0.540          N  
ATOM   2567  CA  GLN A 160      18.341 -17.485 -13.894  1.00  0.600          C  
ATOM   2568  C   GLN A 160      18.417 -18.938 -13.420  1.00  0.590          C  
ATOM   2569  O   GLN A 160      18.882 -19.811 -14.172  1.00  0.660          O  
ATOM   2570  CB  GLN A 160      19.484 -16.696 -13.260  1.00  0.820          C  
ATOM   2571  CG  GLN A 160      19.739 -15.335 -13.886  1.00  0.820          C  
ATOM   2572  CD  GLN A 160      20.701 -14.518 -13.051  1.00  0.820          C  
ATOM   2573  OE1 GLN A 160      20.995 -14.898 -11.912  1.00  0.820          O  
ATOM   2574  NE2 GLN A 160      21.189 -13.410 -13.595  1.00  0.820          N  
ATOM   2575  H   GLN A 160      17.090 -16.022 -12.931  1.00  0.650          H  
ATOM   2576  HA  GLN A 160      18.460 -17.475 -14.976  1.00  0.720          H  
ATOM   2577 1HB  GLN A 160      19.254 -16.535 -12.205  1.00  0.980          H  
ATOM   2578 2HB  GLN A 160      20.402 -17.279 -13.308  1.00  0.980          H  
ATOM   2579 1HG  GLN A 160      20.184 -15.484 -14.869  1.00  0.980          H  
ATOM   2580 2HG  GLN A 160      18.804 -14.791 -13.984  1.00  0.980          H  
ATOM   2581 1HE2 GLN A 160      21.826 -12.836 -13.076  1.00  0.980          H  
ATOM   2582 2HE2 GLN A 160      20.921 -13.141 -14.520  1.00  0.980          H  
ATOM   2583  N   ASP A 161      17.954 -19.207 -12.185  1.00  0.600          N  
ATOM   2584  CA  ASP A 161      17.984 -20.561 -11.628  1.00  0.730          C  
ATOM   2585  C   ASP A 161      17.107 -21.522 -12.402  1.00  0.710          C  
ATOM   2586  O   ASP A 161      17.435 -22.699 -12.544  1.00  0.830          O  
ATOM   2587  CB  ASP A 161      17.541 -20.590 -10.157  1.00  0.970          C  
ATOM   2588  CG  ASP A 161      18.576 -20.052  -9.156  1.00  0.970          C  
ATOM   2589  OD1 ASP A 161      19.728 -19.870  -9.501  1.00  0.970          O  
ATOM   2590  OD2 ASP A 161      18.228 -19.836  -8.006  1.00  0.970          O  
ATOM   2591  H   ASP A 161      17.621 -18.433 -11.598  1.00  0.720          H  
ATOM   2592  HA  ASP A 161      19.009 -20.924 -11.681  1.00  0.880          H  
ATOM   2593 1HB  ASP A 161      16.632 -19.986 -10.061  1.00  1.160          H  
ATOM   2594 2HB  ASP A 161      17.279 -21.612  -9.882  1.00  1.160          H  
ATOM   2595  N   LEU A 162      15.991 -21.017 -12.908  1.00  0.620          N  
ATOM   2596  CA  LEU A 162      15.065 -21.834 -13.659  1.00  0.690          C  
ATOM   2597  C   LEU A 162      15.551 -22.043 -15.100  1.00  0.730          C  
ATOM   2598  O   LEU A 162      15.546 -23.169 -15.611  1.00  0.870          O  
ATOM   2599  CB  LEU A 162      13.712 -21.114 -13.676  1.00  0.940          C  
ATOM   2600  CG  LEU A 162      12.965 -20.927 -12.336  1.00  0.940          C  
ATOM   2601  CD1 LEU A 162      11.749 -20.022 -12.604  1.00  0.940          C  
ATOM   2602  CD2 LEU A 162      12.552 -22.262 -11.758  1.00  0.940          C  
ATOM   2603  H   LEU A 162      15.758 -20.037 -12.705  1.00  0.740          H  
ATOM   2604  HA  LEU A 162      14.988 -22.808 -13.184  1.00  0.830          H  
ATOM   2605 1HB  LEU A 162      13.894 -20.113 -14.060  1.00  1.130          H  
ATOM   2606 2HB  LEU A 162      13.056 -21.609 -14.352  1.00  1.130          H  
ATOM   2607  HG  LEU A 162      13.607 -20.428 -11.620  1.00  1.130          H  
ATOM   2608 1HD1 LEU A 162      11.208 -19.854 -11.682  1.00  1.130          H  
ATOM   2609 2HD1 LEU A 162      12.099 -19.065 -12.998  1.00  1.130          H  
ATOM   2610 3HD1 LEU A 162      11.089 -20.479 -13.323  1.00  1.130          H  
ATOM   2611 1HD2 LEU A 162      12.017 -22.099 -10.821  1.00  1.130          H  
ATOM   2612 2HD2 LEU A 162      11.919 -22.760 -12.454  1.00  1.130          H  
ATOM   2613 3HD2 LEU A 162      13.425 -22.875 -11.563  1.00  1.130          H  
ATOM   2614  N   GLU A 163      15.982 -20.953 -15.752  1.00  0.680          N  
ATOM   2615  CA  GLU A 163      16.422 -20.982 -17.144  1.00  0.770          C  
ATOM   2616  C   GLU A 163      17.643 -21.830 -17.412  1.00  0.840          C  
ATOM   2617  O   GLU A 163      17.703 -22.542 -18.416  1.00  0.980          O  
ATOM   2618  CB  GLU A 163      16.747 -19.560 -17.627  1.00  1.040          C  
ATOM   2619  CG  GLU A 163      17.076 -19.455 -19.118  1.00  1.040          C  
ATOM   2620  CD  GLU A 163      17.345 -18.048 -19.583  1.00  1.040          C  
ATOM   2621  OE1 GLU A 163      17.358 -17.148 -18.780  1.00  1.040          O  
ATOM   2622  OE2 GLU A 163      17.532 -17.875 -20.762  1.00  1.040          O  
ATOM   2623  H   GLU A 163      15.963 -20.040 -15.289  1.00  0.820          H  
ATOM   2624  HA  GLU A 163      15.616 -21.392 -17.746  1.00  0.920          H  
ATOM   2625 1HB  GLU A 163      15.933 -18.900 -17.402  1.00  1.250          H  
ATOM   2626 2HB  GLU A 163      17.611 -19.190 -17.072  1.00  1.250          H  
ATOM   2627 1HG  GLU A 163      17.959 -20.056 -19.332  1.00  1.250          H  
ATOM   2628 2HG  GLU A 163      16.245 -19.869 -19.686  1.00  1.250          H  
ATOM   2629  N   THR A 164      18.633 -21.744 -16.537  1.00  0.830          N  
ATOM   2630  CA  THR A 164      19.900 -22.406 -16.768  1.00  1.000          C  
ATOM   2631  C   THR A 164      19.805 -23.914 -16.961  1.00  1.130          C  
ATOM   2632  O   THR A 164      20.434 -24.455 -17.873  1.00  1.270          O  
ATOM   2633  CB  THR A 164      20.859 -22.124 -15.586  1.00  1.330          C  
ATOM   2634  OG1 THR A 164      21.092 -20.709 -15.485  1.00  1.330          O  
ATOM   2635  CG2 THR A 164      22.204 -22.827 -15.802  1.00  1.330          C  
ATOM   2636  H   THR A 164      18.537 -21.158 -15.707  1.00  1.000          H  
ATOM   2637  HA  THR A 164      20.335 -21.980 -17.671  1.00  1.200          H  
ATOM   2638  HB  THR A 164      20.401 -22.476 -14.656  1.00  1.600          H  
ATOM   2639  HG1 THR A 164      20.286 -20.281 -15.120  1.00  1.600          H  
ATOM   2640 1HG2 THR A 164      22.859 -22.604 -14.963  1.00  1.600          H  
ATOM   2641 2HG2 THR A 164      22.070 -23.904 -15.867  1.00  1.600          H  
ATOM   2642 3HG2 THR A 164      22.657 -22.465 -16.723  1.00  1.600          H  
ATOM   2643  N   SER A 165      19.082 -24.613 -16.091  1.00  1.240          N  
ATOM   2644  CA  SER A 165      18.570 -25.864 -15.552  1.00  1.580          C  
ATOM   2645  C   SER A 165      17.434 -26.570 -16.303  1.00  1.750          C  
ATOM   2646  O   SER A 165      17.584 -27.751 -16.628  1.00  2.140          O  
ATOM   2647  CB  SER A 165      18.137 -25.642 -14.124  1.00  2.080          C  
ATOM   2648  OG  SER A 165      19.230 -25.360 -13.288  1.00  2.080          O  
ATOM   2649  H   SER A 165      19.476 -25.304 -16.708  1.00  1.490          H  
ATOM   2650  HA  SER A 165      19.409 -26.557 -15.528  1.00  1.900          H  
ATOM   2651 1HB  SER A 165      17.435 -24.808 -14.091  1.00  2.490          H  
ATOM   2652 2HB  SER A 165      17.621 -26.526 -13.773  1.00  2.490          H  
ATOM   2653  HG  SER A 165      18.850 -25.158 -12.423  1.00  2.490          H  
ATOM   2654  N   ILE A 166      16.309 -25.901 -16.599  1.00  1.690          N  
ATOM   2655  CA  ILE A 166      15.213 -26.644 -17.235  1.00  2.170          C  
ATOM   2656  C   ILE A 166      14.721 -26.138 -18.592  1.00  2.000          C  
ATOM   2657  O   ILE A 166      14.097 -25.080 -18.723  1.00  2.290          O  
ATOM   2658  CB  ILE A 166      13.997 -26.764 -16.287  1.00  2.850          C  
ATOM   2659  CG1 ILE A 166      14.384 -27.443 -14.980  1.00  2.850          C  
ATOM   2660  CG2 ILE A 166      12.852 -27.510 -16.952  1.00  2.850          C  
ATOM   2661  CD1 ILE A 166      14.557 -26.497 -13.800  1.00  2.850          C  
ATOM   2662  H   ILE A 166      16.188 -24.912 -16.341  1.00  2.030          H  
ATOM   2663  HA  ILE A 166      15.562 -27.659 -17.404  1.00  2.600          H  
ATOM   2664  HB  ILE A 166      13.685 -25.782 -16.030  1.00  3.420          H  
ATOM   2665 1HG1 ILE A 166      13.639 -28.167 -14.755  1.00  3.420          H  
ATOM   2666 2HG1 ILE A 166      15.321 -27.969 -15.128  1.00  3.420          H  
ATOM   2667 1HG2 ILE A 166      12.000 -27.563 -16.286  1.00  3.420          H  
ATOM   2668 2HG2 ILE A 166      12.567 -26.993 -17.833  1.00  3.420          H  
ATOM   2669 3HG2 ILE A 166      13.170 -28.514 -17.211  1.00  3.420          H  
ATOM   2670 1HD1 ILE A 166      14.840 -27.085 -12.937  1.00  3.420          H  
ATOM   2671 2HD1 ILE A 166      15.321 -25.769 -14.010  1.00  3.420          H  
ATOM   2672 3HD1 ILE A 166      13.636 -25.967 -13.593  1.00  3.420          H  
ATOM   2673  N   ASP A 167      14.871 -26.993 -19.606  1.00  1.990          N  
ATOM   2674  CA  ASP A 167      14.423 -26.662 -20.960  1.00  1.520          C  
ATOM   2675  C   ASP A 167      12.938 -27.004 -21.143  1.00  1.170          C  
ATOM   2676  O   ASP A 167      12.584 -27.989 -21.795  1.00  1.980          O  
ATOM   2677  CB  ASP A 167      15.260 -27.398 -22.011  1.00  2.320          C  
ATOM   2678  CG  ASP A 167      15.001 -26.898 -23.449  1.00  2.320          C  
ATOM   2679  OD1 ASP A 167      14.423 -25.840 -23.598  1.00  2.320          O  
ATOM   2680  OD2 ASP A 167      15.410 -27.567 -24.379  1.00  2.320          O  
ATOM   2681  H   ASP A 167      15.351 -27.865 -19.435  1.00  2.390          H  
ATOM   2682  HA  ASP A 167      14.546 -25.589 -21.113  1.00  1.820          H  
ATOM   2683 1HB  ASP A 167      16.318 -27.273 -21.784  1.00  2.780          H  
ATOM   2684 2HB  ASP A 167      15.040 -28.465 -21.972  1.00  2.780          H  
ATOM   2685  N   PHE A 168      12.085 -26.209 -20.513  1.00  1.150          N  
ATOM   2686  CA  PHE A 168      10.636 -26.389 -20.549  1.00  1.660          C  
ATOM   2687  C   PHE A 168       9.999 -25.100 -21.073  1.00  1.190          C  
ATOM   2688  O   PHE A 168       9.995 -24.112 -20.343  1.00  1.220          O  
ATOM   2689  CB  PHE A 168      10.145 -26.741 -19.133  1.00  2.120          C  
ATOM   2690  CG  PHE A 168       8.654 -26.972 -18.867  1.00  2.120          C  
ATOM   2691  CD1 PHE A 168       7.729 -27.308 -19.847  1.00  2.120          C  
ATOM   2692  CD2 PHE A 168       8.204 -26.890 -17.557  1.00  2.120          C  
ATOM   2693  CE1 PHE A 168       6.404 -27.529 -19.513  1.00  2.120          C  
ATOM   2694  CE2 PHE A 168       6.899 -27.115 -17.230  1.00  2.120          C  
ATOM   2695  CZ  PHE A 168       5.995 -27.431 -18.203  1.00  2.120          C  
ATOM   2696  H   PHE A 168      12.516 -25.454 -19.968  1.00  1.380          H  
ATOM   2697  HA  PHE A 168      10.413 -27.239 -21.186  1.00  1.990          H  
ATOM   2698 1HB  PHE A 168      10.640 -27.666 -18.848  1.00  2.540          H  
ATOM   2699 2HB  PHE A 168      10.493 -25.981 -18.445  1.00  2.540          H  
ATOM   2700  HD1 PHE A 168       8.035 -27.405 -20.866  1.00  2.540          H  
ATOM   2701  HD2 PHE A 168       8.915 -26.650 -16.784  1.00  2.540          H  
ATOM   2702  HE1 PHE A 168       5.674 -27.792 -20.284  1.00  2.540          H  
ATOM   2703  HE2 PHE A 168       6.570 -27.048 -16.193  1.00  2.540          H  
ATOM   2704  HZ  PHE A 168       4.950 -27.611 -17.940  1.00  2.540          H  
ATOM   2705  N   PRO A 169       9.436 -25.068 -22.300  1.00  1.010          N  
ATOM   2706  CA  PRO A 169       8.820 -23.901 -22.930  1.00  0.970          C  
ATOM   2707  C   PRO A 169       7.817 -23.147 -22.054  1.00  0.950          C  
ATOM   2708  O   PRO A 169       7.742 -21.923 -22.122  1.00  1.230          O  
ATOM   2709  CB  PRO A 169       8.154 -24.519 -24.161  1.00  1.460          C  
ATOM   2710  CG  PRO A 169       9.041 -25.699 -24.512  1.00  1.460          C  
ATOM   2711  CD  PRO A 169       9.487 -26.265 -23.188  1.00  1.460          C  
ATOM   2712  HA  PRO A 169       9.625 -23.217 -23.250  1.00  1.160          H  
ATOM   2713 1HB  PRO A 169       7.118 -24.810 -23.923  1.00  1.750          H  
ATOM   2714 2HB  PRO A 169       8.097 -23.774 -24.969  1.00  1.750          H  
ATOM   2715 1HG  PRO A 169       8.481 -26.429 -25.123  1.00  1.750          H  
ATOM   2716 2HG  PRO A 169       9.893 -25.362 -25.127  1.00  1.750          H  
ATOM   2717 1HD  PRO A 169       8.798 -27.050 -22.876  1.00  1.750          H  
ATOM   2718 2HD  PRO A 169      10.531 -26.633 -23.299  1.00  1.750          H  
ATOM   2719  N   LYS A 170       7.093 -23.843 -21.180  1.00  0.920          N  
ATOM   2720  CA  LYS A 170       6.144 -23.117 -20.353  1.00  1.010          C  
ATOM   2721  C   LYS A 170       6.866 -22.486 -19.157  1.00  0.900          C  
ATOM   2722  O   LYS A 170       6.385 -21.502 -18.572  1.00  1.010          O  
ATOM   2723  CB  LYS A 170       4.977 -24.011 -19.966  1.00  1.380          C  
ATOM   2724  CG  LYS A 170       4.123 -24.512 -21.149  1.00  1.380          C  
ATOM   2725  CD  LYS A 170       3.476 -23.326 -21.900  1.00  1.380          C  
ATOM   2726  CE  LYS A 170       2.462 -23.751 -22.936  1.00  1.380          C  
ATOM   2727  NZ  LYS A 170       1.922 -22.565 -23.679  1.00  1.380          N  
ATOM   2728  H   LYS A 170       7.146 -24.852 -21.116  1.00  1.100          H  
ATOM   2729  HA  LYS A 170       5.746 -22.285 -20.927  1.00  1.210          H  
ATOM   2730 1HB  LYS A 170       5.328 -24.858 -19.395  1.00  1.650          H  
ATOM   2731 2HB  LYS A 170       4.296 -23.445 -19.348  1.00  1.650          H  
ATOM   2732 1HG  LYS A 170       4.753 -25.070 -21.840  1.00  1.650          H  
ATOM   2733 2HG  LYS A 170       3.341 -25.178 -20.775  1.00  1.650          H  
ATOM   2734 1HD  LYS A 170       3.000 -22.643 -21.189  1.00  1.650          H  
ATOM   2735 2HD  LYS A 170       4.238 -22.770 -22.443  1.00  1.650          H  
ATOM   2736 1HE  LYS A 170       2.926 -24.435 -23.645  1.00  1.650          H  
ATOM   2737 2HE  LYS A 170       1.637 -24.260 -22.439  1.00  1.650          H  
ATOM   2738 1HZ  LYS A 170       1.243 -22.866 -24.358  1.00  1.650          H  
ATOM   2739 2HZ  LYS A 170       1.482 -21.923 -23.024  1.00  1.650          H  
ATOM   2740 3HZ  LYS A 170       2.684 -22.083 -24.158  1.00  1.650          H  
ATOM   2741  N   LEU A 171       8.034 -23.021 -18.801  1.00  0.780          N  
ATOM   2742  CA  LEU A 171       8.792 -22.442 -17.724  1.00  0.780          C  
ATOM   2743  C   LEU A 171       9.388 -21.204 -18.323  1.00  0.750          C  
ATOM   2744  O   LEU A 171       9.466 -20.171 -17.666  1.00  0.710          O  
ATOM   2745  CB  LEU A 171       9.883 -23.369 -17.199  1.00  1.090          C  
ATOM   2746  CG  LEU A 171      10.661 -22.917 -15.931  1.00  1.090          C  
ATOM   2747  CD1 LEU A 171       9.713 -22.776 -14.757  1.00  1.090          C  
ATOM   2748  CD2 LEU A 171      11.760 -23.930 -15.668  1.00  1.090          C  
ATOM   2749  H   LEU A 171       8.441 -23.802 -19.306  1.00  0.940          H  
ATOM   2750  HA  LEU A 171       8.125 -22.138 -16.944  1.00  0.940          H  
ATOM   2751 1HB  LEU A 171       9.432 -24.320 -16.982  1.00  1.310          H  
ATOM   2752 2HB  LEU A 171      10.619 -23.512 -17.990  1.00  1.310          H  
ATOM   2753  HG  LEU A 171      11.099 -21.955 -16.088  1.00  1.310          H  
ATOM   2754 1HD1 LEU A 171      10.251 -22.481 -13.885  1.00  1.310          H  
ATOM   2755 2HD1 LEU A 171       8.966 -22.027 -14.955  1.00  1.310          H  
ATOM   2756 3HD1 LEU A 171       9.241 -23.722 -14.580  1.00  1.310          H  
ATOM   2757 1HD2 LEU A 171      12.337 -23.659 -14.795  1.00  1.310          H  
ATOM   2758 2HD2 LEU A 171      11.343 -24.901 -15.516  1.00  1.310          H  
ATOM   2759 3HD2 LEU A 171      12.421 -23.955 -16.542  1.00  1.310          H  
ATOM   2760  N   ALA A 172       9.775 -21.305 -19.604  1.00  0.840          N  
ATOM   2761  CA  ALA A 172      10.356 -20.182 -20.313  1.00  0.900          C  
ATOM   2762  C   ALA A 172       9.383 -19.012 -20.277  1.00  0.850          C  
ATOM   2763  O   ALA A 172       9.821 -17.872 -20.151  1.00  0.840          O  
ATOM   2764  CB  ALA A 172      10.711 -20.548 -21.737  1.00  1.240          C  
ATOM   2765  H   ALA A 172       9.692 -22.217 -20.058  1.00  1.010          H  
ATOM   2766  HA  ALA A 172      11.266 -19.891 -19.813  1.00  1.080          H  
ATOM   2767 1HB  ALA A 172      11.164 -19.689 -22.227  1.00  1.480          H  
ATOM   2768 2HB  ALA A 172      11.414 -21.380 -21.729  1.00  1.480          H  
ATOM   2769 3HB  ALA A 172       9.830 -20.832 -22.275  1.00  1.480          H  
ATOM   2770  N   GLU A 173       8.069 -19.270 -20.367  1.00  0.870          N  
ATOM   2771  CA  GLU A 173       7.109 -18.173 -20.262  1.00  0.900          C  
ATOM   2772  C   GLU A 173       7.189 -17.507 -18.869  1.00  0.820          C  
ATOM   2773  O   GLU A 173       7.229 -16.275 -18.778  1.00  0.880          O  
ATOM   2774  CB  GLU A 173       5.673 -18.668 -20.501  1.00  1.250          C  
ATOM   2775  CG  GLU A 173       5.352 -19.091 -21.940  1.00  1.250          C  
ATOM   2776  CD  GLU A 173       3.936 -19.646 -22.103  1.00  1.250          C  
ATOM   2777  OE1 GLU A 173       3.273 -19.832 -21.115  1.00  1.250          O  
ATOM   2778  OE2 GLU A 173       3.529 -19.897 -23.221  1.00  1.250          O  
ATOM   2779  H   GLU A 173       7.772 -20.229 -20.570  1.00  1.040          H  
ATOM   2780  HA  GLU A 173       7.353 -17.427 -21.015  1.00  1.080          H  
ATOM   2781 1HB  GLU A 173       5.474 -19.521 -19.858  1.00  1.500          H  
ATOM   2782 2HB  GLU A 173       4.970 -17.884 -20.220  1.00  1.500          H  
ATOM   2783 1HG  GLU A 173       5.476 -18.230 -22.595  1.00  1.500          H  
ATOM   2784 2HG  GLU A 173       6.071 -19.851 -22.246  1.00  1.500          H  
ATOM   2785  N   ALA A 174       7.259 -18.311 -17.788  1.00  0.720          N  
ATOM   2786  CA  ALA A 174       7.388 -17.735 -16.433  1.00  0.680          C  
ATOM   2787  C   ALA A 174       8.705 -16.952 -16.290  1.00  0.610          C  
ATOM   2788  O   ALA A 174       8.746 -15.862 -15.712  1.00  0.620          O  
ATOM   2789  CB  ALA A 174       7.316 -18.827 -15.371  1.00  0.970          C  
ATOM   2790  H   ALA A 174       7.161 -19.326 -17.931  1.00  0.860          H  
ATOM   2791  HA  ALA A 174       6.561 -17.041 -16.280  1.00  0.820          H  
ATOM   2792 1HB  ALA A 174       7.389 -18.377 -14.379  1.00  1.160          H  
ATOM   2793 2HB  ALA A 174       6.367 -19.354 -15.463  1.00  1.160          H  
ATOM   2794 3HB  ALA A 174       8.138 -19.527 -15.516  1.00  1.160          H  
ATOM   2795  N   ILE A 175       9.771 -17.495 -16.873  1.00  0.600          N  
ATOM   2796  CA  ILE A 175      11.098 -16.897 -16.847  1.00  0.620          C  
ATOM   2797  C   ILE A 175      11.089 -15.573 -17.569  1.00  0.680          C  
ATOM   2798  O   ILE A 175      11.656 -14.589 -17.082  1.00  0.690          O  
ATOM   2799  CB  ILE A 175      12.113 -17.844 -17.489  1.00  0.860          C  
ATOM   2800  CG1 ILE A 175      12.289 -19.084 -16.586  1.00  0.860          C  
ATOM   2801  CG2 ILE A 175      13.451 -17.124 -17.734  1.00  0.860          C  
ATOM   2802  CD1 ILE A 175      12.968 -20.235 -17.260  1.00  0.860          C  
ATOM   2803  H   ILE A 175       9.644 -18.397 -17.338  1.00  0.720          H  
ATOM   2804  HA  ILE A 175      11.383 -16.729 -15.813  1.00  0.740          H  
ATOM   2805  HB  ILE A 175      11.723 -18.175 -18.429  1.00  1.030          H  
ATOM   2806 1HG1 ILE A 175      12.909 -18.786 -15.741  1.00  1.030          H  
ATOM   2807 2HG1 ILE A 175      11.328 -19.410 -16.205  1.00  1.030          H  
ATOM   2808 1HG2 ILE A 175      14.152 -17.786 -18.211  1.00  1.030          H  
ATOM   2809 2HG2 ILE A 175      13.314 -16.266 -18.383  1.00  1.030          H  
ATOM   2810 3HG2 ILE A 175      13.855 -16.804 -16.793  1.00  1.030          H  
ATOM   2811 1HD1 ILE A 175      13.100 -21.047 -16.571  1.00  1.030          H  
ATOM   2812 2HD1 ILE A 175      12.381 -20.584 -18.083  1.00  1.030          H  
ATOM   2813 3HD1 ILE A 175      13.906 -19.929 -17.615  1.00  1.030          H  
ATOM   2814  N   ARG A 176      10.493 -15.560 -18.764  1.00  0.730          N  
ATOM   2815  CA  ARG A 176      10.392 -14.365 -19.562  1.00  0.800          C  
ATOM   2816  C   ARG A 176       9.651 -13.307 -18.781  1.00  0.730          C  
ATOM   2817  O   ARG A 176      10.097 -12.169 -18.734  1.00  0.730          O  
ATOM   2818  CB  ARG A 176       9.697 -14.637 -20.891  1.00  1.090          C  
ATOM   2819  CG  ARG A 176       9.586 -13.421 -21.822  1.00  1.090          C  
ATOM   2820  CD  ARG A 176       8.976 -13.762 -23.167  1.00  1.090          C  
ATOM   2821  NE  ARG A 176       7.582 -14.241 -23.082  1.00  1.090          N  
ATOM   2822  CZ  ARG A 176       6.486 -13.452 -22.909  1.00  1.090          C  
ATOM   2823  NH1 ARG A 176       6.623 -12.146 -22.776  1.00  1.090          N  
ATOM   2824  NH2 ARG A 176       5.278 -13.997 -22.873  1.00  1.090          N  
ATOM   2825  H   ARG A 176      10.099 -16.423 -19.133  1.00  0.880          H  
ATOM   2826  HA  ARG A 176      11.396 -14.005 -19.774  1.00  0.960          H  
ATOM   2827 1HB  ARG A 176      10.227 -15.426 -21.421  1.00  1.310          H  
ATOM   2828 2HB  ARG A 176       8.688 -15.001 -20.695  1.00  1.310          H  
ATOM   2829 1HG  ARG A 176       8.976 -12.653 -21.341  1.00  1.310          H  
ATOM   2830 2HG  ARG A 176      10.584 -13.018 -21.996  1.00  1.310          H  
ATOM   2831 1HD  ARG A 176       9.003 -12.886 -23.814  1.00  1.310          H  
ATOM   2832 2HD  ARG A 176       9.571 -14.555 -23.624  1.00  1.310          H  
ATOM   2833  HE  ARG A 176       7.427 -15.236 -23.190  1.00  1.310          H  
ATOM   2834 1HH1 ARG A 176       7.541 -11.728 -22.799  1.00  1.310          H  
ATOM   2835 2HH1 ARG A 176       5.811 -11.542 -22.639  1.00  1.310          H  
ATOM   2836 1HH2 ARG A 176       5.162 -14.991 -22.975  1.00  1.310          H  
ATOM   2837 2HH2 ARG A 176       4.448 -13.399 -22.721  1.00  1.310          H  
ATOM   2838  N   ALA A 177       8.557 -13.676 -18.110  1.00  0.720          N  
ATOM   2839  CA  ALA A 177       7.793 -12.705 -17.344  1.00  0.730          C  
ATOM   2840  C   ALA A 177       8.649 -12.016 -16.280  1.00  0.670          C  
ATOM   2841  O   ALA A 177       8.530 -10.799 -16.077  1.00  0.710          O  
ATOM   2842  CB  ALA A 177       6.631 -13.404 -16.678  1.00  1.020          C  
ATOM   2843  H   ALA A 177       8.207 -14.638 -18.195  1.00  0.860          H  
ATOM   2844  HA  ALA A 177       7.420 -11.947 -18.031  1.00  0.880          H  
ATOM   2845 1HB  ALA A 177       6.047 -12.696 -16.127  1.00  1.220          H  
ATOM   2846 2HB  ALA A 177       6.008 -13.881 -17.435  1.00  1.220          H  
ATOM   2847 3HB  ALA A 177       7.012 -14.156 -16.005  1.00  1.220          H  
ATOM   2848  N   TYR A 178       9.554 -12.768 -15.648  1.00  0.610          N  
ATOM   2849  CA  TYR A 178      10.425 -12.215 -14.615  1.00  0.610          C  
ATOM   2850  C   TYR A 178      11.504 -11.311 -15.240  1.00  0.660          C  
ATOM   2851  O   TYR A 178      11.736 -10.181 -14.777  1.00  0.700          O  
ATOM   2852  CB  TYR A 178      11.112 -13.369 -13.883  1.00  0.850          C  
ATOM   2853  CG  TYR A 178      10.173 -14.370 -13.206  1.00  0.850          C  
ATOM   2854  CD1 TYR A 178      10.537 -15.717 -13.204  1.00  0.850          C  
ATOM   2855  CD2 TYR A 178       8.961 -13.987 -12.638  1.00  0.850          C  
ATOM   2856  CE1 TYR A 178       9.700 -16.659 -12.662  1.00  0.850          C  
ATOM   2857  CE2 TYR A 178       8.136 -14.940 -12.090  1.00  0.850          C  
ATOM   2858  CZ  TYR A 178       8.498 -16.266 -12.112  1.00  0.850          C  
ATOM   2859  OH  TYR A 178       7.668 -17.211 -11.598  1.00  0.850          O  
ATOM   2860  H   TYR A 178       9.559 -13.779 -15.837  1.00  0.730          H  
ATOM   2861  HA  TYR A 178       9.836 -11.610 -13.931  1.00  0.730          H  
ATOM   2862 1HB  TYR A 178      11.691 -13.919 -14.610  1.00  1.020          H  
ATOM   2863 2HB  TYR A 178      11.805 -12.979 -13.134  1.00  1.020          H  
ATOM   2864  HD1 TYR A 178      11.480 -16.024 -13.644  1.00  1.020          H  
ATOM   2865  HD2 TYR A 178       8.652 -12.948 -12.627  1.00  1.020          H  
ATOM   2866  HE1 TYR A 178       9.976 -17.708 -12.673  1.00  1.020          H  
ATOM   2867  HE2 TYR A 178       7.188 -14.642 -11.649  1.00  1.020          H  
ATOM   2868  HH  TYR A 178       6.830 -16.814 -11.334  1.00  1.020          H  
ATOM   2869  N   ASN A 179      12.110 -11.778 -16.344  1.00  0.700          N  
ATOM   2870  CA  ASN A 179      13.155 -11.022 -17.029  1.00  0.790          C  
ATOM   2871  C   ASN A 179      12.600  -9.755 -17.669  1.00  0.860          C  
ATOM   2872  O   ASN A 179      13.298  -8.732 -17.756  1.00  0.940          O  
ATOM   2873  CB  ASN A 179      13.840 -11.895 -18.061  1.00  1.070          C  
ATOM   2874  CG  ASN A 179      14.767 -12.901 -17.443  1.00  1.070          C  
ATOM   2875  OD1 ASN A 179      15.263 -12.702 -16.330  1.00  1.070          O  
ATOM   2876  ND2 ASN A 179      15.013 -13.975 -18.139  1.00  1.070          N  
ATOM   2877  H   ASN A 179      11.864 -12.715 -16.682  1.00  0.840          H  
ATOM   2878  HA  ASN A 179      13.893 -10.711 -16.290  1.00  0.950          H  
ATOM   2879 1HB  ASN A 179      13.078 -12.433 -18.629  1.00  1.280          H  
ATOM   2880 2HB  ASN A 179      14.396 -11.275 -18.761  1.00  1.280          H  
ATOM   2881 1HD2 ASN A 179      15.626 -14.685 -17.775  1.00  1.280          H  
ATOM   2882 2HD2 ASN A 179      14.596 -14.100 -19.036  1.00  1.280          H  
ATOM   2883  N   GLN A 180      11.346  -9.836 -18.114  1.00  0.860          N  
ATOM   2884  CA  GLN A 180      10.614  -8.755 -18.731  1.00  0.940          C  
ATOM   2885  C   GLN A 180      10.226  -7.746 -17.691  1.00  0.950          C  
ATOM   2886  O   GLN A 180      10.370  -6.551 -17.906  1.00  1.090          O  
ATOM   2887  CB  GLN A 180       9.361  -9.268 -19.417  1.00  1.280          C  
ATOM   2888  CG  GLN A 180       8.551  -8.210 -20.126  1.00  1.280          C  
ATOM   2889  CD  GLN A 180       7.371  -8.817 -20.772  1.00  1.280          C  
ATOM   2890  OE1 GLN A 180       7.331 -10.032 -20.948  1.00  1.280          O  
ATOM   2891  NE2 GLN A 180       6.383  -8.015 -21.134  1.00  1.280          N  
ATOM   2892  H   GLN A 180      10.876 -10.735 -18.059  1.00  1.030          H  
ATOM   2893  HA  GLN A 180      11.251  -8.271 -19.468  1.00  1.130          H  
ATOM   2894 1HB  GLN A 180       9.642 -10.027 -20.145  1.00  1.540          H  
ATOM   2895 2HB  GLN A 180       8.720  -9.752 -18.679  1.00  1.540          H  
ATOM   2896 1HG  GLN A 180       8.203  -7.473 -19.403  1.00  1.540          H  
ATOM   2897 2HG  GLN A 180       9.168  -7.732 -20.887  1.00  1.540          H  
ATOM   2898 1HE2 GLN A 180       5.573  -8.417 -21.568  1.00  1.540          H  
ATOM   2899 2HE2 GLN A 180       6.438  -7.027 -20.976  1.00  1.540          H  
ATOM   2900  N   ALA A 181       9.753  -8.187 -16.527  1.00  0.870          N  
ATOM   2901  CA  ALA A 181       9.388  -7.205 -15.530  1.00  0.970          C  
ATOM   2902  C   ALA A 181      10.576  -6.301 -15.230  1.00  1.030          C  
ATOM   2903  O   ALA A 181      10.436  -5.076 -15.130  1.00  1.250          O  
ATOM   2904  CB  ALA A 181       8.957  -7.902 -14.267  1.00  1.320          C  
ATOM   2905  H   ALA A 181       9.576  -9.183 -16.353  1.00  1.040          H  
ATOM   2906  HA  ALA A 181       8.578  -6.594 -15.921  1.00  1.160          H  
ATOM   2907 1HB  ALA A 181       8.708  -7.165 -13.548  1.00  1.580          H  
ATOM   2908 2HB  ALA A 181       8.106  -8.544 -14.464  1.00  1.580          H  
ATOM   2909 3HB  ALA A 181       9.784  -8.508 -13.888  1.00  1.580          H  
ATOM   2910  N   TYR A 182      11.772  -6.885 -15.143  1.00  0.920          N  
ATOM   2911  CA  TYR A 182      12.908  -6.035 -14.886  1.00  1.040          C  
ATOM   2912  C   TYR A 182      13.208  -5.128 -16.082  1.00  1.170          C  
ATOM   2913  O   TYR A 182      13.131  -3.893 -15.981  1.00  1.310          O  
ATOM   2914  CB  TYR A 182      14.150  -6.872 -14.580  1.00  1.410          C  
ATOM   2915  CG  TYR A 182      15.354  -6.018 -14.247  1.00  1.410          C  
ATOM   2916  CD1 TYR A 182      15.544  -5.627 -12.945  1.00  1.410          C  
ATOM   2917  CD2 TYR A 182      16.238  -5.593 -15.232  1.00  1.410          C  
ATOM   2918  CE1 TYR A 182      16.608  -4.829 -12.612  1.00  1.410          C  
ATOM   2919  CE2 TYR A 182      17.297  -4.786 -14.896  1.00  1.410          C  
ATOM   2920  CZ  TYR A 182      17.482  -4.408 -13.585  1.00  1.410          C  
ATOM   2921  OH  TYR A 182      18.541  -3.600 -13.244  1.00  1.410          O  
ATOM   2922  H   TYR A 182      11.860  -7.906 -15.197  1.00  1.100          H  
ATOM   2923  HA  TYR A 182      12.693  -5.407 -14.036  1.00  1.250          H  
ATOM   2924 1HB  TYR A 182      13.948  -7.530 -13.731  1.00  1.690          H  
ATOM   2925 2HB  TYR A 182      14.397  -7.505 -15.434  1.00  1.690          H  
ATOM   2926  HD1 TYR A 182      14.849  -5.962 -12.179  1.00  1.690          H  
ATOM   2927  HD2 TYR A 182      16.096  -5.887 -16.267  1.00  1.690          H  
ATOM   2928  HE1 TYR A 182      16.762  -4.529 -11.589  1.00  1.690          H  
ATOM   2929  HE2 TYR A 182      17.989  -4.444 -15.666  1.00  1.690          H  
ATOM   2930  HH  TYR A 182      18.986  -3.303 -14.050  1.00  1.690          H  
ATOM   2931  N   SER A 183      13.506  -5.766 -17.232  1.00  1.160          N  
ATOM   2932  CA  SER A 183      14.008  -5.094 -18.432  1.00  1.300          C  
ATOM   2933  C   SER A 183      13.046  -4.218 -19.224  1.00  1.350          C  
ATOM   2934  O   SER A 183      13.493  -3.321 -19.941  1.00  1.520          O  
ATOM   2935  CB  SER A 183      14.619  -6.128 -19.359  1.00  1.760          C  
ATOM   2936  OG  SER A 183      13.649  -7.005 -19.858  1.00  1.760          O  
ATOM   2937  H   SER A 183      13.452  -6.786 -17.261  1.00  1.390          H  
ATOM   2938  HA  SER A 183      14.821  -4.442 -18.104  1.00  1.560          H  
ATOM   2939 1HB  SER A 183      15.108  -5.617 -20.187  1.00  2.120          H  
ATOM   2940 2HB  SER A 183      15.379  -6.694 -18.824  1.00  2.120          H  
ATOM   2941  HG  SER A 183      13.510  -7.671 -19.151  1.00  2.120          H  
ATOM   2942  N   SER A 184      11.734  -4.385 -19.042  1.00  1.250          N  
ATOM   2943  CA  SER A 184      10.741  -3.562 -19.725  1.00  1.400          C  
ATOM   2944  C   SER A 184      10.660  -2.199 -19.063  1.00  1.690          C  
ATOM   2945  O   SER A 184       9.994  -1.284 -19.566  1.00  1.820          O  
ATOM   2946  CB  SER A 184       9.370  -4.173 -19.631  1.00  1.900          C  
ATOM   2947  OG  SER A 184       8.861  -4.026 -18.332  1.00  1.900          O  
ATOM   2948  H   SER A 184      11.383  -5.164 -18.486  1.00  1.500          H  
ATOM   2949  HA  SER A 184      11.034  -3.441 -20.768  1.00  1.680          H  
ATOM   2950 1HB  SER A 184       8.703  -3.695 -20.344  1.00  2.280          H  
ATOM   2951 2HB  SER A 184       9.428  -5.225 -19.889  1.00  2.280          H  
ATOM   2952  HG  SER A 184       8.100  -4.613 -18.283  1.00  2.280          H  
ATOM   2953  N   GLY A 185      11.313  -2.076 -17.904  1.00  1.940          N  
ATOM   2954  CA  GLY A 185      11.334  -0.876 -17.111  1.00  2.310          C  
ATOM   2955  C   GLY A 185      10.303  -0.897 -16.003  1.00  1.810          C  
ATOM   2956  O   GLY A 185      10.432  -0.140 -15.039  1.00  2.340          O  
ATOM   2957  H   GLY A 185      11.852  -2.862 -17.525  1.00  2.330          H  
ATOM   2958 1HA  GLY A 185      12.327  -0.765 -16.687  1.00  2.770          H  
ATOM   2959 2HA  GLY A 185      11.161  -0.019 -17.756  1.00  2.770          H  
ATOM   2960  N   ASN A 186       9.359  -1.848 -16.043  1.00  1.300          N  
ATOM   2961  CA  ASN A 186       8.312  -1.897 -15.026  1.00  1.320          C  
ATOM   2962  C   ASN A 186       8.920  -1.925 -13.633  1.00  1.170          C  
ATOM   2963  O   ASN A 186       8.452  -1.221 -12.737  1.00  1.410          O  
ATOM   2964  CB  ASN A 186       7.444  -3.114 -15.231  1.00  1.840          C  
ATOM   2965  CG  ASN A 186       6.639  -3.013 -16.484  1.00  1.840          C  
ATOM   2966  OD1 ASN A 186       6.537  -1.951 -17.127  1.00  1.840          O  
ATOM   2967  ND2 ASN A 186       6.027  -4.111 -16.858  1.00  1.840          N  
ATOM   2968  H   ASN A 186       9.326  -2.502 -16.829  1.00  1.560          H  
ATOM   2969  HA  ASN A 186       7.697  -0.998 -15.105  1.00  1.580          H  
ATOM   2970 1HB  ASN A 186       8.069  -4.004 -15.284  1.00  2.210          H  
ATOM   2971 2HB  ASN A 186       6.767  -3.233 -14.379  1.00  2.210          H  
ATOM   2972 1HD2 ASN A 186       5.453  -4.106 -17.683  1.00  2.210          H  
ATOM   2973 2HD2 ASN A 186       6.107  -4.944 -16.314  1.00  2.210          H  
ATOM   2974  N   GLU A 187       9.997  -2.698 -13.458  1.00  0.920          N  
ATOM   2975  CA  GLU A 187      10.671  -2.712 -12.177  1.00  0.850          C  
ATOM   2976  C   GLU A 187      11.993  -1.899 -12.231  1.00  0.800          C  
ATOM   2977  O   GLU A 187      12.285  -1.141 -11.302  1.00  0.750          O  
ATOM   2978  CB  GLU A 187      10.918  -4.146 -11.727  1.00  1.220          C  
ATOM   2979  CG  GLU A 187       9.675  -4.977 -11.514  1.00  1.220          C  
ATOM   2980  CD  GLU A 187      10.005  -6.374 -11.103  1.00  1.220          C  
ATOM   2981  OE1 GLU A 187      11.165  -6.690 -11.073  1.00  1.220          O  
ATOM   2982  OE2 GLU A 187       9.109  -7.121 -10.799  1.00  1.220          O  
ATOM   2983  H   GLU A 187      10.304  -3.315 -14.217  1.00  1.100          H  
ATOM   2984  HA  GLU A 187      10.019  -2.250 -11.441  1.00  1.020          H  
ATOM   2985 1HB  GLU A 187      11.555  -4.643 -12.413  1.00  1.460          H  
ATOM   2986 2HB  GLU A 187      11.405  -4.120 -10.782  1.00  1.460          H  
ATOM   2987 1HG  GLU A 187       9.078  -4.520 -10.750  1.00  1.460          H  
ATOM   2988 2HG  GLU A 187       9.093  -4.991 -12.435  1.00  1.460          H  
ATOM   2989  N   GLU A 188      12.782  -1.995 -13.317  1.00  0.890          N  
ATOM   2990  CA  GLU A 188      14.047  -1.252 -13.379  1.00  0.950          C  
ATOM   2991  C   GLU A 188      13.935   0.293 -13.319  1.00  0.910          C  
ATOM   2992  O   GLU A 188      14.791   0.949 -12.715  1.00  0.930          O  
ATOM   2993  CB  GLU A 188      14.817  -1.627 -14.645  1.00  1.310          C  
ATOM   2994  CG  GLU A 188      16.188  -0.968 -14.775  1.00  1.310          C  
ATOM   2995  CD  GLU A 188      16.924  -1.355 -16.024  1.00  1.310          C  
ATOM   2996  OE1 GLU A 188      16.279  -1.574 -17.018  1.00  1.310          O  
ATOM   2997  OE2 GLU A 188      18.135  -1.413 -15.987  1.00  1.310          O  
ATOM   2998  H   GLU A 188      12.569  -2.622 -14.097  1.00  1.070          H  
ATOM   2999  HA  GLU A 188      14.647  -1.568 -12.525  1.00  1.140          H  
ATOM   3000 1HB  GLU A 188      14.973  -2.702 -14.657  1.00  1.570          H  
ATOM   3001 2HB  GLU A 188      14.232  -1.376 -15.519  1.00  1.570          H  
ATOM   3002 1HG  GLU A 188      16.061   0.110 -14.785  1.00  1.570          H  
ATOM   3003 2HG  GLU A 188      16.786  -1.231 -13.904  1.00  1.570          H  
ATOM   3004  N   GLN A 189      12.957   0.898 -14.015  1.00  0.930          N  
ATOM   3005  CA  GLN A 189      12.899   2.358 -14.101  1.00  1.000          C  
ATOM   3006  C   GLN A 189      12.275   2.971 -12.875  1.00  0.930          C  
ATOM   3007  O   GLN A 189      12.637   4.084 -12.477  1.00  0.920          O  
ATOM   3008  CB  GLN A 189      12.162   2.784 -15.362  1.00  1.370          C  
ATOM   3009  CG  GLN A 189      12.915   2.453 -16.629  1.00  1.370          C  
ATOM   3010  CD  GLN A 189      12.126   2.759 -17.874  1.00  1.370          C  
ATOM   3011  OE1 GLN A 189      11.023   3.308 -17.805  1.00  1.370          O  
ATOM   3012  NE2 GLN A 189      12.678   2.395 -19.024  1.00  1.370          N  
ATOM   3013  H   GLN A 189      12.225   0.359 -14.480  1.00  1.120          H  
ATOM   3014  HA  GLN A 189      13.919   2.730 -14.175  1.00  1.200          H  
ATOM   3015 1HB  GLN A 189      11.210   2.278 -15.403  1.00  1.650          H  
ATOM   3016 2HB  GLN A 189      11.967   3.856 -15.335  1.00  1.650          H  
ATOM   3017 1HG  GLN A 189      13.826   3.051 -16.650  1.00  1.650          H  
ATOM   3018 2HG  GLN A 189      13.175   1.403 -16.624  1.00  1.650          H  
ATOM   3019 1HE2 GLN A 189      12.200   2.566 -19.887  1.00  1.650          H  
ATOM   3020 2HE2 GLN A 189      13.575   1.945 -19.035  1.00  1.650          H  
ATOM   3021  N   VAL A 190      11.362   2.241 -12.261  1.00  0.930          N  
ATOM   3022  CA  VAL A 190      10.746   2.719 -11.050  1.00  0.900          C  
ATOM   3023  C   VAL A 190      11.838   2.694  -9.979  1.00  0.850          C  
ATOM   3024  O   VAL A 190      11.920   3.602  -9.159  1.00  0.870          O  
ATOM   3025  CB  VAL A 190       9.468   1.897 -10.733  1.00  1.270          C  
ATOM   3026  CG1 VAL A 190       9.783   0.538 -10.319  1.00  1.270          C  
ATOM   3027  CG2 VAL A 190       8.623   2.606  -9.690  1.00  1.270          C  
ATOM   3028  H   VAL A 190      11.095   1.353 -12.675  1.00  1.120          H  
ATOM   3029  HA  VAL A 190      10.442   3.758 -11.187  1.00  1.080          H  
ATOM   3030  HB  VAL A 190       8.918   1.783 -11.632  1.00  1.530          H  
ATOM   3031 1HG1 VAL A 190       8.862  -0.009 -10.169  1.00  1.530          H  
ATOM   3032 2HG1 VAL A 190      10.321   0.090 -11.106  1.00  1.530          H  
ATOM   3033 3HG1 VAL A 190      10.349   0.517  -9.437  1.00  1.530          H  
ATOM   3034 1HG2 VAL A 190       7.717   2.032  -9.509  1.00  1.530          H  
ATOM   3035 2HG2 VAL A 190       9.183   2.712  -8.763  1.00  1.530          H  
ATOM   3036 3HG2 VAL A 190       8.353   3.583 -10.070  1.00  1.530          H  
ATOM   3037  N   ALA A 191      12.706   1.663 -10.014  1.00  0.830          N  
ATOM   3038  CA  ALA A 191      13.811   1.585  -9.071  1.00  0.820          C  
ATOM   3039  C   ALA A 191      14.783   2.759  -9.220  1.00  0.810          C  
ATOM   3040  O   ALA A 191      15.241   3.332  -8.215  1.00  0.810          O  
ATOM   3041  CB  ALA A 191      14.552   0.295  -9.303  1.00  1.150          C  
ATOM   3042  H   ALA A 191      12.583   0.899 -10.686  1.00  1.000          H  
ATOM   3043  HA  ALA A 191      13.407   1.602  -8.070  1.00  0.980          H  
ATOM   3044 1HB  ALA A 191      15.362   0.207  -8.582  1.00  1.380          H  
ATOM   3045 2HB  ALA A 191      13.861  -0.536  -9.194  1.00  1.380          H  
ATOM   3046 3HB  ALA A 191      14.959   0.281 -10.307  1.00  1.380          H  
ATOM   3047  N   LYS A 192      15.083   3.142 -10.464  1.00  0.820          N  
ATOM   3048  CA  LYS A 192      15.973   4.268 -10.696  1.00  0.830          C  
ATOM   3049  C   LYS A 192      15.355   5.572 -10.197  1.00  0.850          C  
ATOM   3050  O   LYS A 192      16.061   6.410  -9.629  1.00  0.880          O  
ATOM   3051  CB  LYS A 192      16.367   4.339 -12.170  1.00  1.160          C  
ATOM   3052  CG  LYS A 192      17.331   3.206 -12.584  1.00  1.160          C  
ATOM   3053  CD  LYS A 192      17.686   3.226 -14.076  1.00  1.160          C  
ATOM   3054  CE  LYS A 192      18.637   2.068 -14.423  1.00  1.160          C  
ATOM   3055  NZ  LYS A 192      18.952   2.005 -15.882  1.00  1.160          N  
ATOM   3056  H   LYS A 192      14.737   2.593 -11.258  1.00  0.980          H  
ATOM   3057  HA  LYS A 192      16.884   4.100 -10.121  1.00  1.000          H  
ATOM   3058 1HB  LYS A 192      15.469   4.267 -12.787  1.00  1.390          H  
ATOM   3059 2HB  LYS A 192      16.840   5.296 -12.381  1.00  1.390          H  
ATOM   3060 1HG  LYS A 192      18.249   3.302 -12.005  1.00  1.390          H  
ATOM   3061 2HG  LYS A 192      16.880   2.248 -12.341  1.00  1.390          H  
ATOM   3062 1HD  LYS A 192      16.772   3.118 -14.665  1.00  1.390          H  
ATOM   3063 2HD  LYS A 192      18.160   4.172 -14.332  1.00  1.390          H  
ATOM   3064 1HE  LYS A 192      19.564   2.193 -13.868  1.00  1.390          H  
ATOM   3065 2HE  LYS A 192      18.175   1.131 -14.124  1.00  1.390          H  
ATOM   3066 1HZ  LYS A 192      19.575   1.223 -16.058  1.00  1.390          H  
ATOM   3067 2HZ  LYS A 192      18.097   1.872 -16.406  1.00  1.390          H  
ATOM   3068 3HZ  LYS A 192      19.397   2.862 -16.173  1.00  1.390          H  
ATOM   3069  N   ALA A 193      14.050   5.767 -10.433  1.00  0.830          N  
ATOM   3070  CA  ALA A 193      13.386   6.972  -9.951  1.00  0.850          C  
ATOM   3071  C   ALA A 193      13.437   7.029  -8.412  1.00  0.830          C  
ATOM   3072  O   ALA A 193      13.618   8.110  -7.842  1.00  0.830          O  
ATOM   3073  CB  ALA A 193      11.962   7.031 -10.487  1.00  1.180          C  
ATOM   3074  H   ALA A 193      13.524   5.073 -10.978  1.00  1.000          H  
ATOM   3075  HA  ALA A 193      13.930   7.836 -10.326  1.00  1.020          H  
ATOM   3076 1HB  ALA A 193      11.470   7.941 -10.148  1.00  1.420          H  
ATOM   3077 2HB  ALA A 193      11.990   7.014 -11.573  1.00  1.420          H  
ATOM   3078 3HB  ALA A 193      11.426   6.172 -10.148  1.00  1.420          H  
ATOM   3079  N   ARG A 194      13.297   5.881  -7.728  1.00  0.830          N  
ATOM   3080  CA  ARG A 194      13.381   5.897  -6.269  1.00  0.840          C  
ATOM   3081  C   ARG A 194      14.753   6.365  -5.813  1.00  0.840          C  
ATOM   3082  O   ARG A 194      14.869   7.158  -4.872  1.00  0.860          O  
ATOM   3083  CB  ARG A 194      13.144   4.531  -5.672  1.00  1.170          C  
ATOM   3084  CG  ARG A 194      11.774   4.031  -5.781  1.00  1.170          C  
ATOM   3085  CD  ARG A 194      11.629   2.796  -5.056  1.00  1.170          C  
ATOM   3086  NE  ARG A 194      10.323   2.228  -5.256  1.00  1.170          N  
ATOM   3087  CZ  ARG A 194      10.025   1.313  -6.188  1.00  1.170          C  
ATOM   3088  NH1 ARG A 194      10.944   0.872  -6.947  1.00  1.170          N  
ATOM   3089  NH2 ARG A 194       8.805   0.870  -6.333  1.00  1.170          N  
ATOM   3090  H   ARG A 194      13.070   5.016  -8.234  1.00  1.000          H  
ATOM   3091  HA  ARG A 194      12.629   6.584  -5.886  1.00  1.010          H  
ATOM   3092 1HB  ARG A 194      13.790   3.806  -6.159  1.00  1.410          H  
ATOM   3093 2HB  ARG A 194      13.408   4.546  -4.614  1.00  1.410          H  
ATOM   3094 1HG  ARG A 194      11.092   4.771  -5.378  1.00  1.410          H  
ATOM   3095 2HG  ARG A 194      11.532   3.843  -6.806  1.00  1.410          H  
ATOM   3096 1HD  ARG A 194      12.393   2.081  -5.339  1.00  1.410          H  
ATOM   3097 2HD  ARG A 194      11.752   3.022  -4.029  1.00  1.410          H  
ATOM   3098  HE  ARG A 194       9.575   2.564  -4.669  1.00  1.410          H  
ATOM   3099 1HH1 ARG A 194      11.874   1.218  -6.827  1.00  1.410          H  
ATOM   3100 2HH1 ARG A 194      10.743   0.176  -7.645  1.00  1.410          H  
ATOM   3101 1HH2 ARG A 194       8.061   1.207  -5.741  1.00  1.410          H  
ATOM   3102 2HH2 ARG A 194       8.599   0.162  -7.019  1.00  1.410          H  
ATOM   3103  N   ALA A 195      15.802   5.873  -6.479  1.00  0.870          N  
ATOM   3104  CA  ALA A 195      17.143   6.277  -6.107  1.00  0.900          C  
ATOM   3105  C   ALA A 195      17.300   7.781  -6.241  1.00  0.850          C  
ATOM   3106  O   ALA A 195      17.876   8.423  -5.351  1.00  0.870          O  
ATOM   3107  CB  ALA A 195      18.165   5.575  -6.981  1.00  1.250          C  
ATOM   3108  H   ALA A 195      15.649   5.168  -7.212  1.00  1.040          H  
ATOM   3109  HA  ALA A 195      17.306   6.004  -5.065  1.00  1.080          H  
ATOM   3110 1HB  ALA A 195      19.168   5.873  -6.682  1.00  1.500          H  
ATOM   3111 2HB  ALA A 195      18.054   4.497  -6.871  1.00  1.500          H  
ATOM   3112 3HB  ALA A 195      18.000   5.851  -8.022  1.00  1.500          H  
ATOM   3113  N   GLU A 196      16.728   8.354  -7.312  1.00  0.830          N  
ATOM   3114  CA  GLU A 196      16.827   9.790  -7.527  1.00  0.810          C  
ATOM   3115  C   GLU A 196      16.112  10.551  -6.426  1.00  0.770          C  
ATOM   3116  O   GLU A 196      16.669  11.505  -5.885  1.00  0.800          O  
ATOM   3117  CB  GLU A 196      16.234  10.176  -8.883  1.00  1.140          C  
ATOM   3118  CG  GLU A 196      17.032   9.676 -10.082  1.00  1.140          C  
ATOM   3119  CD  GLU A 196      18.390  10.323 -10.255  1.00  1.140          C  
ATOM   3120  OE1 GLU A 196      18.436  11.535 -10.380  1.00  1.140          O  
ATOM   3121  OE2 GLU A 196      19.382   9.608 -10.217  1.00  1.140          O  
ATOM   3122  H   GLU A 196      16.299   7.751  -8.025  1.00  1.000          H  
ATOM   3123  HA  GLU A 196      17.878  10.067  -7.516  1.00  0.970          H  
ATOM   3124 1HB  GLU A 196      15.224   9.780  -8.964  1.00  1.370          H  
ATOM   3125 2HB  GLU A 196      16.163  11.262  -8.952  1.00  1.370          H  
ATOM   3126 1HG  GLU A 196      17.187   8.610  -9.965  1.00  1.370          H  
ATOM   3127 2HG  GLU A 196      16.440   9.826 -10.983  1.00  1.370          H  
ATOM   3128  N   LEU A 197      14.954  10.037  -5.975  1.00  0.750          N  
ATOM   3129  CA  LEU A 197      14.169  10.687  -4.921  1.00  0.730          C  
ATOM   3130  C   LEU A 197      14.989  10.870  -3.645  1.00  0.790          C  
ATOM   3131  O   LEU A 197      14.769  11.816  -2.883  1.00  0.870          O  
ATOM   3132  CB  LEU A 197      12.917   9.860  -4.563  1.00  1.030          C  
ATOM   3133  CG  LEU A 197      11.867  10.530  -3.610  1.00  1.030          C  
ATOM   3134  CD1 LEU A 197      11.294  11.811  -4.281  1.00  1.030          C  
ATOM   3135  CD2 LEU A 197      10.756   9.520  -3.307  1.00  1.030          C  
ATOM   3136  H   LEU A 197      14.554   9.238  -6.482  1.00  0.900          H  
ATOM   3137  HA  LEU A 197      13.879  11.662  -5.291  1.00  0.880          H  
ATOM   3138 1HB  LEU A 197      12.417   9.553  -5.469  1.00  1.240          H  
ATOM   3139 2HB  LEU A 197      13.260   8.954  -4.062  1.00  1.240          H  
ATOM   3140  HG  LEU A 197      12.346  10.823  -2.671  1.00  1.240          H  
ATOM   3141 1HD1 LEU A 197      10.568  12.267  -3.633  1.00  1.240          H  
ATOM   3142 2HD1 LEU A 197      12.078  12.537  -4.472  1.00  1.240          H  
ATOM   3143 3HD1 LEU A 197      10.816  11.539  -5.220  1.00  1.240          H  
ATOM   3144 1HD2 LEU A 197      10.027   9.971  -2.641  1.00  1.240          H  
ATOM   3145 2HD2 LEU A 197      10.270   9.226  -4.232  1.00  1.240          H  
ATOM   3146 3HD2 LEU A 197      11.188   8.643  -2.827  1.00  1.240          H  
ATOM   3147  N   VAL A 198      15.868   9.912  -3.361  1.00  0.810          N  
ATOM   3148  CA  VAL A 198      16.723  10.005  -2.191  1.00  0.890          C  
ATOM   3149  C   VAL A 198      17.880  11.003  -2.460  1.00  0.880          C  
ATOM   3150  O   VAL A 198      18.182  11.871  -1.626  1.00  0.970          O  
ATOM   3151  CB  VAL A 198      17.243   8.601  -1.790  1.00  1.210          C  
ATOM   3152  CG1 VAL A 198      18.236   8.713  -0.660  1.00  1.210          C  
ATOM   3153  CG2 VAL A 198      16.062   7.715  -1.353  1.00  1.210          C  
ATOM   3154  H   VAL A 198      15.923   9.094  -3.986  1.00  0.970          H  
ATOM   3155  HA  VAL A 198      16.127  10.387  -1.362  1.00  1.070          H  
ATOM   3156  HB  VAL A 198      17.746   8.147  -2.650  1.00  1.460          H  
ATOM   3157 1HG1 VAL A 198      18.597   7.722  -0.393  1.00  1.460          H  
ATOM   3158 2HG1 VAL A 198      19.057   9.316  -0.980  1.00  1.460          H  
ATOM   3159 3HG1 VAL A 198      17.751   9.175   0.199  1.00  1.460          H  
ATOM   3160 1HG2 VAL A 198      16.419   6.721  -1.078  1.00  1.460          H  
ATOM   3161 2HG2 VAL A 198      15.578   8.171  -0.497  1.00  1.460          H  
ATOM   3162 3HG2 VAL A 198      15.345   7.623  -2.174  1.00  1.460          H  
ATOM   3163  N   LYS A 199      18.534  10.881  -3.624  1.00  0.820          N  
ATOM   3164  CA  LYS A 199      19.676  11.739  -3.971  1.00  0.870          C  
ATOM   3165  C   LYS A 199      19.347  13.228  -3.908  1.00  0.910          C  
ATOM   3166  O   LYS A 199      20.133  14.022  -3.401  1.00  1.020          O  
ATOM   3167  CB  LYS A 199      20.143  11.461  -5.397  1.00  1.200          C  
ATOM   3168  CG  LYS A 199      20.814  10.131  -5.646  1.00  1.200          C  
ATOM   3169  CD  LYS A 199      21.151  10.030  -7.121  1.00  1.200          C  
ATOM   3170  CE  LYS A 199      21.647   8.668  -7.520  1.00  1.200          C  
ATOM   3171  NZ  LYS A 199      21.891   8.615  -8.995  1.00  1.200          N  
ATOM   3172  H   LYS A 199      18.240  10.143  -4.274  1.00  0.980          H  
ATOM   3173  HA  LYS A 199      20.485  11.538  -3.270  1.00  1.040          H  
ATOM   3174 1HB  LYS A 199      19.282  11.517  -6.060  1.00  1.440          H  
ATOM   3175 2HB  LYS A 199      20.826  12.244  -5.708  1.00  1.440          H  
ATOM   3176 1HG  LYS A 199      21.724  10.058  -5.055  1.00  1.440          H  
ATOM   3177 2HG  LYS A 199      20.154   9.322  -5.365  1.00  1.440          H  
ATOM   3178 1HD  LYS A 199      20.261  10.250  -7.712  1.00  1.440          H  
ATOM   3179 2HD  LYS A 199      21.912  10.766  -7.371  1.00  1.440          H  
ATOM   3180 1HE  LYS A 199      22.568   8.433  -6.991  1.00  1.440          H  
ATOM   3181 2HE  LYS A 199      20.887   7.928  -7.262  1.00  1.440          H  
ATOM   3182 1HZ  LYS A 199      22.201   7.694  -9.265  1.00  1.440          H  
ATOM   3183 2HZ  LYS A 199      20.996   8.848  -9.486  1.00  1.440          H  
ATOM   3184 3HZ  LYS A 199      22.589   9.293  -9.252  1.00  1.440          H  
ATOM   3185  N   VAL A 200      18.152  13.598  -4.364  1.00  0.850          N  
ATOM   3186  CA  VAL A 200      17.706  14.996  -4.379  1.00  0.900          C  
ATOM   3187  C   VAL A 200      17.382  15.584  -2.987  1.00  0.970          C  
ATOM   3188  O   VAL A 200      17.018  16.764  -2.885  1.00  1.090          O  
ATOM   3189  CB  VAL A 200      16.501  15.204  -5.339  1.00  1.240          C  
ATOM   3190  CG1 VAL A 200      16.886  14.858  -6.770  1.00  1.240          C  
ATOM   3191  CG2 VAL A 200      15.352  14.328  -4.931  1.00  1.240          C  
ATOM   3192  H   VAL A 200      17.563  12.863  -4.769  1.00  1.020          H  
ATOM   3193  HA  VAL A 200      18.528  15.585  -4.790  1.00  1.080          H  
ATOM   3194  HB  VAL A 200      16.201  16.250  -5.307  1.00  1.490          H  
ATOM   3195 1HG1 VAL A 200      16.034  15.017  -7.420  1.00  1.490          H  
ATOM   3196 2HG1 VAL A 200      17.713  15.495  -7.088  1.00  1.490          H  
ATOM   3197 3HG1 VAL A 200      17.192  13.817  -6.829  1.00  1.490          H  
ATOM   3198 1HG2 VAL A 200      14.506  14.487  -5.599  1.00  1.490          H  
ATOM   3199 2HG2 VAL A 200      15.640  13.331  -4.973  1.00  1.490          H  
ATOM   3200 3HG2 VAL A 200      15.061  14.537  -3.928  1.00  1.490          H  
ATOM   3201  N   LEU A 201      17.414  14.760  -1.940  1.00  0.990          N  
ATOM   3202  CA  LEU A 201      17.153  15.207  -0.578  1.00  1.190          C  
ATOM   3203  C   LEU A 201      18.482  15.369   0.184  1.00  1.390          C  
ATOM   3204  O   LEU A 201      18.721  16.387   0.849  1.00  1.880          O  
ATOM   3205  CB  LEU A 201      16.235  14.164   0.104  1.00  1.590          C  
ATOM   3206  CG  LEU A 201      15.561  14.454   1.518  1.00  1.590          C  
ATOM   3207  CD1 LEU A 201      16.561  14.247   2.682  1.00  1.590          C  
ATOM   3208  CD2 LEU A 201      14.966  15.863   1.545  1.00  1.590          C  
ATOM   3209  H   LEU A 201      17.679  13.783  -2.082  1.00  1.190          H  
ATOM   3210  HA  LEU A 201      16.653  16.169  -0.618  1.00  1.430          H  
ATOM   3211 1HB  LEU A 201      15.421  13.947  -0.594  1.00  1.900          H  
ATOM   3212 2HB  LEU A 201      16.813  13.242   0.212  1.00  1.900          H  
ATOM   3213  HG  LEU A 201      14.758  13.731   1.653  1.00  1.900          H  
ATOM   3214 1HD1 LEU A 201      16.044  14.406   3.629  1.00  1.900          H  
ATOM   3215 2HD1 LEU A 201      16.949  13.229   2.652  1.00  1.900          H  
ATOM   3216 3HD1 LEU A 201      17.383  14.946   2.617  1.00  1.900          H  
ATOM   3217 1HD2 LEU A 201      14.479  16.002   2.495  1.00  1.900          H  
ATOM   3218 2HD2 LEU A 201      15.752  16.613   1.433  1.00  1.900          H  
ATOM   3219 3HD2 LEU A 201      14.239  15.968   0.741  1.00  1.900          H  
ATOM   3220  N   ASN A 202      19.356  14.359   0.027  1.00  1.150          N  
ATOM   3221  CA  ASN A 202      20.667  14.217   0.692  1.00  1.360          C  
ATOM   3222  C   ASN A 202      21.652  15.378   0.476  1.00  1.420          C  
ATOM   3223  O   ASN A 202      21.762  15.881  -0.637  1.00  1.910          O  
ATOM   3224  CB  ASN A 202      21.339  12.964   0.155  1.00  1.820          C  
ATOM   3225  CG  ASN A 202      20.767  11.675   0.594  1.00  1.820          C  
ATOM   3226  OD1 ASN A 202      20.034  11.549   1.590  1.00  1.820          O  
ATOM   3227  ND2 ASN A 202      21.129  10.666  -0.143  1.00  1.820          N  
ATOM   3228  H   ASN A 202      19.057  13.586  -0.572  1.00  1.380          H  
ATOM   3229  HA  ASN A 202      20.496  14.124   1.763  1.00  1.630          H  
ATOM   3230 1HB  ASN A 202      21.270  12.995  -0.936  1.00  2.180          H  
ATOM   3231 2HB  ASN A 202      22.368  12.965   0.383  1.00  2.180          H  
ATOM   3232 1HD2 ASN A 202      20.810   9.744   0.068  1.00  2.180          H  
ATOM   3233 2HD2 ASN A 202      21.733  10.815  -0.926  1.00  2.180          H  
ATOM   3234  N   ASP A 203      22.412  15.788   1.524  1.00  1.980          N  
ATOM   3235  CA  ASP A 203      23.416  16.841   1.324  1.00  2.820          C  
ATOM   3236  C   ASP A 203      24.786  16.440   0.693  1.00  2.930          C  
ATOM   3237  O   ASP A 203      25.409  17.302   0.057  1.00  3.110          O  
ATOM   3238  CB  ASP A 203      23.606  17.657   2.621  1.00  3.610          C  
ATOM   3239  CG  ASP A 203      23.833  16.836   3.857  1.00  3.610          C  
ATOM   3240  OD1 ASP A 203      23.058  15.891   4.037  1.00  3.610          O  
ATOM   3241  OD2 ASP A 203      24.755  17.120   4.628  1.00  3.610          O  
ATOM   3242  H   ASP A 203      22.311  15.392   2.465  1.00  2.380          H  
ATOM   3243  HA  ASP A 203      22.968  17.551   0.629  1.00  3.380          H  
ATOM   3244 1HB  ASP A 203      24.477  18.289   2.491  1.00  4.330          H  
ATOM   3245 2HB  ASP A 203      22.775  18.328   2.772  1.00  4.330          H  
ATOM   3246  N   PRO A 204      25.342  15.209   0.865  1.00  3.400          N  
ATOM   3247  CA  PRO A 204      26.555  14.766   0.198  1.00  4.030          C  
ATOM   3248  C   PRO A 204      26.291  14.777  -1.286  1.00  4.300          C  
ATOM   3249  O   PRO A 204      25.156  14.506  -1.683  1.00  4.830          O  
ATOM   3250  CB  PRO A 204      26.779  13.352   0.734  1.00  6.040          C  
ATOM   3251  CG  PRO A 204      26.025  13.313   2.036  1.00  6.040          C  
ATOM   3252  CD  PRO A 204      24.830  14.210   1.823  1.00  6.040          C  
ATOM   3253  HA  PRO A 204      27.390  15.444   0.457  1.00  4.840          H  
ATOM   3254 1HB  PRO A 204      26.406  12.617  -0.003  1.00  7.250          H  
ATOM   3255 2HB  PRO A 204      27.854  13.158   0.852  1.00  7.250          H  
ATOM   3256 1HG  PRO A 204      25.737  12.278   2.282  1.00  7.250          H  
ATOM   3257 2HG  PRO A 204      26.666  13.666   2.857  1.00  7.250          H  
ATOM   3258 1HD  PRO A 204      24.047  13.643   1.408  1.00  7.250          H  
ATOM   3259 2HD  PRO A 204      24.582  14.627   2.765  1.00  7.250          H  
ATOM   3260  N   THR A 205      27.302  15.019  -2.100  1.00  4.330          N  
ATOM   3261  CA  THR A 205      27.094  14.976  -3.533  1.00  4.640          C  
ATOM   3262  C   THR A 205      27.220  13.544  -4.054  1.00  4.630          C  
ATOM   3263  O   THR A 205      28.030  12.797  -3.503  1.00  4.690          O  
ATOM   3264  CB  THR A 205      28.192  15.833  -4.201  1.00  6.370          C  
ATOM   3265  OG1 THR A 205      29.470  15.306  -3.818  1.00  6.370          O  
ATOM   3266  CG2 THR A 205      28.083  17.276  -3.769  1.00  6.370          C  
ATOM   3267  H   THR A 205      28.225  15.238  -1.750  1.00  5.200          H  
ATOM   3268  HA  THR A 205      26.117  15.385  -3.726  1.00  5.570          H  
ATOM   3269  HB  THR A 205      28.107  15.777  -5.272  1.00  7.650          H  
ATOM   3270  HG1 THR A 205      29.559  14.404  -4.163  1.00  7.650          H  
ATOM   3271 1HG2 THR A 205      28.869  17.857  -4.246  1.00  7.650          H  
ATOM   3272 2HG2 THR A 205      27.107  17.662  -4.071  1.00  7.650          H  
ATOM   3273 3HG2 THR A 205      28.182  17.348  -2.689  1.00  7.650          H  
ATOM   3274  N   VAL A 206      26.530  13.122  -5.152  1.00  5.020          N  
ATOM   3275  CA  VAL A 206      25.455  13.766  -5.949  1.00  5.090          C  
ATOM   3276  C   VAL A 206      25.778  15.142  -6.532  1.00  4.480          C  
ATOM   3277  O   VAL A 206      25.662  16.161  -5.864  1.00  4.160          O  
ATOM   3278  CB  VAL A 206      24.136  13.799  -5.113  1.00  7.100          C  
ATOM   3279  CG1 VAL A 206      23.005  14.496  -5.865  1.00  7.100          C  
ATOM   3280  CG2 VAL A 206      23.745  12.380  -4.770  1.00  7.100          C  
ATOM   3281  H   VAL A 206      26.783  12.196  -5.464  1.00  6.020          H  
ATOM   3282  HA  VAL A 206      25.259  13.107  -6.798  1.00  6.110          H  
ATOM   3283  HB  VAL A 206      24.285  14.352  -4.197  1.00  8.520          H  
ATOM   3284 1HG1 VAL A 206      22.111  14.493  -5.238  1.00  8.520          H  
ATOM   3285 2HG1 VAL A 206      23.271  15.520  -6.075  1.00  8.520          H  
ATOM   3286 3HG1 VAL A 206      22.798  13.970  -6.795  1.00  8.520          H  
ATOM   3287 1HG2 VAL A 206      22.835  12.399  -4.169  1.00  8.520          H  
ATOM   3288 2HG2 VAL A 206      23.574  11.817  -5.682  1.00  8.520          H  
ATOM   3289 3HG2 VAL A 206      24.541  11.910  -4.197  1.00  8.520          H  
ATOM   3290  N   GLN A 207      26.036  15.180  -7.835  1.00  4.770          N  
ATOM   3291  CA  GLN A 207      26.358  16.419  -8.549  1.00  4.820          C  
ATOM   3292  C   GLN A 207      25.182  17.400  -8.663  1.00  4.390          C  
ATOM   3293  O   GLN A 207      25.359  18.547  -9.073  1.00  4.620          O  
ATOM   3294  CB  GLN A 207      26.887  16.090  -9.954  1.00  6.730          C  
ATOM   3295  CG  GLN A 207      25.843  15.547 -10.959  1.00  6.730          C  
ATOM   3296  CD  GLN A 207      25.614  14.048 -10.854  1.00  6.730          C  
ATOM   3297  OE1 GLN A 207      25.685  13.459  -9.761  1.00  6.730          O  
ATOM   3298  NE2 GLN A 207      25.344  13.417 -11.987  1.00  6.730          N  
ATOM   3299  H   GLN A 207      26.060  14.300  -8.353  1.00  5.720          H  
ATOM   3300  HA  GLN A 207      27.150  16.923  -7.996  1.00  5.780          H  
ATOM   3301 1HB  GLN A 207      27.325  16.987 -10.390  1.00  8.070          H  
ATOM   3302 2HB  GLN A 207      27.681  15.349  -9.873  1.00  8.070          H  
ATOM   3303 1HG  GLN A 207      24.892  16.048 -10.827  1.00  8.070          H  
ATOM   3304 2HG  GLN A 207      26.216  15.751 -11.961  1.00  8.070          H  
ATOM   3305 1HE2 GLN A 207      25.188  12.427 -11.986  1.00  8.070          H  
ATOM   3306 2HE2 GLN A 207      25.300  13.924 -12.850  1.00  8.070          H  
ATOM   3307  N   LYS A 208      23.984  16.922  -8.373  1.00  4.220          N  
ATOM   3308  CA  LYS A 208      22.772  17.722  -8.441  1.00  4.360          C  
ATOM   3309  C   LYS A 208      22.590  18.490  -7.138  1.00  3.780          C  
ATOM   3310  O   LYS A 208      23.054  18.062  -6.084  1.00  4.140          O  
ATOM   3311  CB  LYS A 208      21.564  16.821  -8.703  1.00  6.050          C  
ATOM   3312  CG  LYS A 208      21.614  16.119 -10.053  1.00  6.050          C  
ATOM   3313  CD  LYS A 208      20.387  15.240 -10.302  1.00  6.050          C  
ATOM   3314  CE  LYS A 208      20.501  14.542 -11.662  1.00  6.050          C  
ATOM   3315  NZ  LYS A 208      19.318  13.685 -11.977  1.00  6.050          N  
ATOM   3316  H   LYS A 208      23.941  15.967  -8.050  1.00  5.060          H  
ATOM   3317  HA  LYS A 208      22.869  18.445  -9.251  1.00  5.230          H  
ATOM   3318 1HB  LYS A 208      21.502  16.062  -7.928  1.00  7.260          H  
ATOM   3319 2HB  LYS A 208      20.649  17.414  -8.651  1.00  7.260          H  
ATOM   3320 1HG  LYS A 208      21.684  16.866 -10.843  1.00  7.260          H  
ATOM   3321 2HG  LYS A 208      22.504  15.493 -10.094  1.00  7.260          H  
ATOM   3322 1HD  LYS A 208      20.310  14.480  -9.519  1.00  7.260          H  
ATOM   3323 2HD  LYS A 208      19.483  15.849 -10.286  1.00  7.260          H  
ATOM   3324 1HE  LYS A 208      20.601  15.299 -12.436  1.00  7.260          H  
ATOM   3325 2HE  LYS A 208      21.396  13.917 -11.662  1.00  7.260          H  
ATOM   3326 1HZ  LYS A 208      19.446  13.255 -12.877  1.00  7.260          H  
ATOM   3327 2HZ  LYS A 208      19.186  12.934 -11.281  1.00  7.260          H  
ATOM   3328 3HZ  LYS A 208      18.487  14.247 -11.996  1.00  7.260          H  
ATOM   3329  N   PHE A 209      21.879  19.606  -7.174  1.00  3.400          N  
ATOM   3330  CA  PHE A 209      21.629  20.285  -5.913  1.00  3.270          C  
ATOM   3331  C   PHE A 209      20.446  19.626  -5.217  1.00  2.320          C  
ATOM   3332  O   PHE A 209      19.451  19.288  -5.861  1.00  2.630          O  
ATOM   3333  CB  PHE A 209      21.362  21.777  -6.112  1.00  4.630          C  
ATOM   3334  CG  PHE A 209      22.548  22.592  -6.523  1.00  4.630          C  
ATOM   3335  CD1 PHE A 209      22.725  22.980  -7.844  1.00  4.630          C  
ATOM   3336  CD2 PHE A 209      23.492  22.981  -5.583  1.00  4.630          C  
ATOM   3337  CE1 PHE A 209      23.819  23.735  -8.213  1.00  4.630          C  
ATOM   3338  CE2 PHE A 209      24.586  23.733  -5.953  1.00  4.630          C  
ATOM   3339  CZ  PHE A 209      24.749  24.108  -7.268  1.00  4.630          C  
ATOM   3340  H   PHE A 209      21.516  19.964  -8.044  1.00  4.080          H  
ATOM   3341  HA  PHE A 209      22.506  20.176  -5.272  1.00  3.920          H  
ATOM   3342 1HB  PHE A 209      20.587  21.909  -6.861  1.00  5.560          H  
ATOM   3343 2HB  PHE A 209      20.997  22.191  -5.179  1.00  5.560          H  
ATOM   3344  HD1 PHE A 209      21.991  22.686  -8.595  1.00  5.560          H  
ATOM   3345  HD2 PHE A 209      23.365  22.684  -4.540  1.00  5.560          H  
ATOM   3346  HE1 PHE A 209      23.951  24.033  -9.253  1.00  5.560          H  
ATOM   3347  HE2 PHE A 209      25.323  24.031  -5.207  1.00  5.560          H  
ATOM   3348  HZ  PHE A 209      25.614  24.702  -7.561  1.00  5.560          H  
ATOM   3349  N   SER A 210      20.568  19.464  -3.905  1.00  1.650          N  
ATOM   3350  CA  SER A 210      19.555  18.857  -3.055  1.00  1.030          C  
ATOM   3351  C   SER A 210      18.877  19.837  -2.107  1.00  0.870          C  
ATOM   3352  O   SER A 210      19.445  20.894  -1.765  1.00  0.900          O  
ATOM   3353  CB  SER A 210      20.213  17.776  -2.266  1.00  1.690          C  
ATOM   3354  OG  SER A 210      21.197  18.315  -1.425  1.00  1.690          O  
ATOM   3355  H   SER A 210      21.431  19.743  -3.464  1.00  1.980          H  
ATOM   3356  HA  SER A 210      18.789  18.420  -3.697  1.00  1.240          H  
ATOM   3357 1HB  SER A 210      19.477  17.265  -1.669  1.00  2.030          H  
ATOM   3358 2HB  SER A 210      20.658  17.039  -2.936  1.00  2.030          H  
ATOM   3359  HG  SER A 210      21.593  17.526  -0.998  1.00  2.030          H  
ATOM   3360  N   LEU A 211      17.683  19.453  -1.623  1.00  0.790          N  
ATOM   3361  CA  LEU A 211      16.941  20.351  -0.738  1.00  0.730          C  
ATOM   3362  C   LEU A 211      17.646  20.664   0.560  1.00  0.810          C  
ATOM   3363  O   LEU A 211      17.606  21.816   0.997  1.00  0.860          O  
ATOM   3364  CB  LEU A 211      15.536  19.828  -0.375  1.00  1.050          C  
ATOM   3365  CG  LEU A 211      14.441  19.802  -1.490  1.00  1.050          C  
ATOM   3366  CD1 LEU A 211      13.192  19.115  -0.953  1.00  1.050          C  
ATOM   3367  CD2 LEU A 211      14.071  21.199  -1.927  1.00  1.050          C  
ATOM   3368  H   LEU A 211      17.309  18.552  -1.933  1.00  0.950          H  
ATOM   3369  HA  LEU A 211      16.825  21.287  -1.268  1.00  0.880          H  
ATOM   3370 1HB  LEU A 211      15.644  18.811   0.000  1.00  1.260          H  
ATOM   3371 2HB  LEU A 211      15.154  20.441   0.443  1.00  1.260          H  
ATOM   3372  HG  LEU A 211      14.817  19.250  -2.331  1.00  1.260          H  
ATOM   3373 1HD1 LEU A 211      12.442  19.079  -1.734  1.00  1.260          H  
ATOM   3374 2HD1 LEU A 211      13.436  18.107  -0.637  1.00  1.260          H  
ATOM   3375 3HD1 LEU A 211      12.811  19.672  -0.111  1.00  1.260          H  
ATOM   3376 1HD2 LEU A 211      13.302  21.151  -2.700  1.00  1.260          H  
ATOM   3377 2HD2 LEU A 211      13.694  21.759  -1.070  1.00  1.260          H  
ATOM   3378 3HD2 LEU A 211      14.930  21.684  -2.326  1.00  1.260          H  
ATOM   3379  N   SER A 212      18.322  19.699   1.193  1.00  0.890          N  
ATOM   3380  CA  SER A 212      18.943  20.066   2.453  1.00  1.000          C  
ATOM   3381  C   SER A 212      20.092  21.084   2.292  1.00  1.010          C  
ATOM   3382  O   SER A 212      20.398  21.829   3.238  1.00  1.070          O  
ATOM   3383  CB  SER A 212      19.394  18.822   3.177  1.00  1.360          C  
ATOM   3384  OG  SER A 212      20.430  18.203   2.515  1.00  1.360          O  
ATOM   3385  H   SER A 212      18.378  18.721   0.880  1.00  1.070          H  
ATOM   3386  HA  SER A 212      18.169  20.522   3.075  1.00  1.200          H  
ATOM   3387 1HB  SER A 212      19.696  19.073   4.191  1.00  1.630          H  
ATOM   3388 2HB  SER A 212      18.552  18.132   3.247  1.00  1.630          H  
ATOM   3389  HG  SER A 212      20.519  17.346   2.947  1.00  1.630          H  
ATOM   3390  N   ASN A 213      20.698  21.195   1.092  1.00  1.010          N  
ATOM   3391  CA  ASN A 213      21.761  22.175   0.928  1.00  1.080          C  
ATOM   3392  C   ASN A 213      21.172  23.555   0.715  1.00  1.060          C  
ATOM   3393  O   ASN A 213      21.657  24.533   1.292  1.00  1.120          O  
ATOM   3394  CB  ASN A 213      22.720  21.792  -0.183  1.00  1.480          C  
ATOM   3395  CG  ASN A 213      23.642  20.680   0.238  1.00  1.480          C  
ATOM   3396  OD1 ASN A 213      23.918  20.540   1.434  1.00  1.480          O  
ATOM   3397  ND2 ASN A 213      24.121  19.895  -0.695  1.00  1.480          N  
ATOM   3398  H   ASN A 213      20.427  20.618   0.293  1.00  1.210          H  
ATOM   3399  HA  ASN A 213      22.333  22.219   1.855  1.00  1.300          H  
ATOM   3400 1HB  ASN A 213      22.151  21.467  -1.057  1.00  1.780          H  
ATOM   3401 2HB  ASN A 213      23.311  22.659  -0.475  1.00  1.780          H  
ATOM   3402 1HD2 ASN A 213      24.724  19.107  -0.443  1.00  1.780          H  
ATOM   3403 2HD2 ASN A 213      23.880  20.039  -1.649  1.00  1.780          H  
ATOM   3404  N   LEU A 214      20.095  23.656  -0.072  1.00  1.030          N  
ATOM   3405  CA  LEU A 214      19.545  24.996  -0.251  1.00  1.070          C  
ATOM   3406  C   LEU A 214      18.877  25.461   1.018  1.00  1.050          C  
ATOM   3407  O   LEU A 214      18.828  26.664   1.274  1.00  1.140          O  
ATOM   3408  CB  LEU A 214      18.581  25.094  -1.417  1.00  1.480          C  
ATOM   3409  CG  LEU A 214      17.218  24.412  -1.318  1.00  1.480          C  
ATOM   3410  CD1 LEU A 214      16.129  25.314  -0.657  1.00  1.480          C  
ATOM   3411  CD2 LEU A 214      16.869  24.083  -2.676  1.00  1.480          C  
ATOM   3412  H   LEU A 214      19.723  22.827  -0.557  1.00  1.240          H  
ATOM   3413  HA  LEU A 214      20.369  25.673  -0.466  1.00  1.280          H  
ATOM   3414 1HB  LEU A 214      18.386  26.145  -1.594  1.00  1.780          H  
ATOM   3415 2HB  LEU A 214      19.087  24.703  -2.295  1.00  1.780          H  
ATOM   3416  HG  LEU A 214      17.290  23.515  -0.740  1.00  1.780          H  
ATOM   3417 1HD1 LEU A 214      15.180  24.782  -0.656  1.00  1.780          H  
ATOM   3418 2HD1 LEU A 214      16.358  25.571   0.352  1.00  1.780          H  
ATOM   3419 3HD1 LEU A 214      16.038  26.226  -1.222  1.00  1.780          H  
ATOM   3420 1HD2 LEU A 214      15.933  23.583  -2.704  1.00  1.780          H  
ATOM   3421 2HD2 LEU A 214      16.829  24.991  -3.249  1.00  1.780          H  
ATOM   3422 3HD2 LEU A 214      17.627  23.446  -3.063  1.00  1.780          H  
ATOM   3423  N   LEU A 215      18.344  24.513   1.807  1.00  0.970          N  
ATOM   3424  CA  LEU A 215      17.691  24.837   3.050  1.00  0.980          C  
ATOM   3425  C   LEU A 215      18.702  25.513   3.938  1.00  1.090          C  
ATOM   3426  O   LEU A 215      18.436  26.603   4.452  1.00  1.150          O  
ATOM   3427  CB  LEU A 215      17.134  23.551   3.677  1.00  1.370          C  
ATOM   3428  CG  LEU A 215      16.497  23.624   5.069  1.00  1.370          C  
ATOM   3429  CD1 LEU A 215      15.394  24.578   5.065  1.00  1.370          C  
ATOM   3430  CD2 LEU A 215      15.951  22.271   5.424  1.00  1.370          C  
ATOM   3431  H   LEU A 215      18.360  23.534   1.509  1.00  1.160          H  
ATOM   3432  HA  LEU A 215      16.881  25.530   2.843  1.00  1.180          H  
ATOM   3433 1HB  LEU A 215      16.416  23.124   2.992  1.00  1.640          H  
ATOM   3434 2HB  LEU A 215      17.955  22.848   3.754  1.00  1.640          H  
ATOM   3435  HG  LEU A 215      17.240  23.910   5.799  1.00  1.640          H  
ATOM   3436 1HD1 LEU A 215      14.929  24.607   6.047  1.00  1.640          H  
ATOM   3437 2HD1 LEU A 215      15.775  25.562   4.822  1.00  1.640          H  
ATOM   3438 3HD1 LEU A 215      14.676  24.272   4.331  1.00  1.640          H  
ATOM   3439 1HD2 LEU A 215      15.501  22.297   6.414  1.00  1.640          H  
ATOM   3440 2HD2 LEU A 215      15.200  21.977   4.702  1.00  1.640          H  
ATOM   3441 3HD2 LEU A 215      16.758  21.545   5.406  1.00  1.640          H  
ATOM   3442  N   TYR A 216      19.882  24.909   4.064  1.00  1.140          N  
ATOM   3443  CA  TYR A 216      20.967  25.490   4.839  1.00  1.260          C  
ATOM   3444  C   TYR A 216      21.261  26.903   4.369  1.00  1.330          C  
ATOM   3445  O   TYR A 216      21.342  27.832   5.172  1.00  1.450          O  
ATOM   3446  CB  TYR A 216      22.218  24.624   4.715  1.00  1.720          C  
ATOM   3447  CG  TYR A 216      23.469  25.229   5.298  1.00  1.720          C  
ATOM   3448  CD1 TYR A 216      23.698  25.187   6.643  1.00  1.720          C  
ATOM   3449  CD2 TYR A 216      24.401  25.820   4.457  1.00  1.720          C  
ATOM   3450  CE1 TYR A 216      24.854  25.729   7.168  1.00  1.720          C  
ATOM   3451  CE2 TYR A 216      25.550  26.363   4.977  1.00  1.720          C  
ATOM   3452  CZ  TYR A 216      25.777  26.314   6.333  1.00  1.720          C  
ATOM   3453  OH  TYR A 216      26.931  26.847   6.864  1.00  1.720          O  
ATOM   3454  H   TYR A 216      20.035  23.993   3.626  1.00  1.370          H  
ATOM   3455  HA  TYR A 216      20.660  25.538   5.887  1.00  1.510          H  
ATOM   3456 1HB  TYR A 216      22.040  23.670   5.215  1.00  2.060          H  
ATOM   3457 2HB  TYR A 216      22.406  24.402   3.670  1.00  2.060          H  
ATOM   3458  HD1 TYR A 216      22.961  24.726   7.285  1.00  2.060          H  
ATOM   3459  HD2 TYR A 216      24.222  25.854   3.383  1.00  2.060          H  
ATOM   3460  HE1 TYR A 216      25.045  25.703   8.233  1.00  2.060          H  
ATOM   3461  HE2 TYR A 216      26.280  26.827   4.316  1.00  2.060          H  
ATOM   3462  HH  TYR A 216      27.452  27.248   6.163  1.00  2.060          H  
ATOM   3463  N   GLN A 217      21.445  27.070   3.057  1.00  1.320          N  
ATOM   3464  CA  GLN A 217      21.802  28.373   2.516  1.00  1.460          C  
ATOM   3465  C   GLN A 217      20.748  29.453   2.781  1.00  1.500          C  
ATOM   3466  O   GLN A 217      21.093  30.554   3.212  1.00  1.710          O  
ATOM   3467  CB  GLN A 217      21.995  28.235   1.007  1.00  1.990          C  
ATOM   3468  CG  GLN A 217      23.212  27.433   0.604  1.00  1.990          C  
ATOM   3469  CD  GLN A 217      23.218  27.122  -0.876  1.00  1.990          C  
ATOM   3470  OE1 GLN A 217      22.212  27.363  -1.563  1.00  1.990          O  
ATOM   3471  NE2 GLN A 217      24.328  26.579  -1.366  1.00  1.990          N  
ATOM   3472  H   GLN A 217      21.372  26.259   2.434  1.00  1.580          H  
ATOM   3473  HA  GLN A 217      22.737  28.686   2.978  1.00  1.750          H  
ATOM   3474 1HB  GLN A 217      21.120  27.752   0.584  1.00  2.390          H  
ATOM   3475 2HB  GLN A 217      22.069  29.227   0.557  1.00  2.390          H  
ATOM   3476 1HG  GLN A 217      24.104  28.011   0.840  1.00  2.390          H  
ATOM   3477 2HG  GLN A 217      23.222  26.496   1.153  1.00  2.390          H  
ATOM   3478 1HE2 GLN A 217      24.390  26.337  -2.329  1.00  2.390          H  
ATOM   3479 2HE2 GLN A 217      25.107  26.402  -0.761  1.00  2.390          H  
ATOM   3480  N   ILE A 218      19.462  29.143   2.604  1.00  1.370          N  
ATOM   3481  CA  ILE A 218      18.445  30.164   2.833  1.00  1.470          C  
ATOM   3482  C   ILE A 218      18.450  30.578   4.294  1.00  1.540          C  
ATOM   3483  O   ILE A 218      18.340  31.759   4.616  1.00  1.720          O  
ATOM   3484  CB  ILE A 218      17.024  29.729   2.415  1.00  2.020          C  
ATOM   3485  CG1 ILE A 218      16.962  29.541   0.880  1.00  2.020          C  
ATOM   3486  CG2 ILE A 218      16.006  30.837   2.846  1.00  2.020          C  
ATOM   3487  CD1 ILE A 218      15.706  28.840   0.380  1.00  2.020          C  
ATOM   3488  H   ILE A 218      19.211  28.211   2.253  1.00  1.640          H  
ATOM   3489  HA  ILE A 218      18.712  31.043   2.238  1.00  1.760          H  
ATOM   3490  HB  ILE A 218      16.775  28.769   2.884  1.00  2.420          H  
ATOM   3491 1HG1 ILE A 218      17.034  30.516   0.399  1.00  2.420          H  
ATOM   3492 2HG1 ILE A 218      17.819  28.944   0.580  1.00  2.420          H  
ATOM   3493 1HG2 ILE A 218      15.021  30.558   2.545  1.00  2.420          H  
ATOM   3494 2HG2 ILE A 218      16.016  30.980   3.925  1.00  2.420          H  
ATOM   3495 3HG2 ILE A 218      16.273  31.777   2.364  1.00  2.420          H  
ATOM   3496 1HD1 ILE A 218      15.753  28.730  -0.696  1.00  2.420          H  
ATOM   3497 2HD1 ILE A 218      15.643  27.856   0.839  1.00  2.420          H  
ATOM   3498 3HD1 ILE A 218      14.819  29.407   0.633  1.00  2.420          H  
ATOM   3499  N   ILE A 219      18.538  29.587   5.181  1.00  1.460          N  
ATOM   3500  CA  ILE A 219      18.525  29.813   6.617  1.00  1.620          C  
ATOM   3501  C   ILE A 219      19.711  30.673   7.058  1.00  1.540          C  
ATOM   3502  O   ILE A 219      19.539  31.587   7.871  1.00  1.960          O  
ATOM   3503  CB  ILE A 219      18.588  28.462   7.346  1.00  2.200          C  
ATOM   3504  CG1 ILE A 219      17.295  27.702   7.110  1.00  2.200          C  
ATOM   3505  CG2 ILE A 219      18.802  28.692   8.854  1.00  2.200          C  
ATOM   3506  CD1 ILE A 219      17.395  26.236   7.485  1.00  2.200          C  
ATOM   3507  H   ILE A 219      18.610  28.624   4.838  1.00  1.750          H  
ATOM   3508  HA  ILE A 219      17.605  30.321   6.885  1.00  1.940          H  
ATOM   3509  HB  ILE A 219      19.409  27.862   6.948  1.00  2.640          H  
ATOM   3510 1HG1 ILE A 219      16.522  28.172   7.695  1.00  2.640          H  
ATOM   3511 2HG1 ILE A 219      17.012  27.775   6.066  1.00  2.640          H  
ATOM   3512 1HG2 ILE A 219      18.851  27.756   9.370  1.00  2.640          H  
ATOM   3513 2HG2 ILE A 219      19.736  29.214   9.020  1.00  2.640          H  
ATOM   3514 3HG2 ILE A 219      17.975  29.288   9.259  1.00  2.640          H  
ATOM   3515 1HD1 ILE A 219      16.454  25.760   7.315  1.00  2.640          H  
ATOM   3516 2HD1 ILE A 219      18.164  25.763   6.880  1.00  2.640          H  
ATOM   3517 3HD1 ILE A 219      17.654  26.116   8.499  1.00  2.640          H  
ATOM   3518  N   THR A 220      20.917  30.377   6.554  1.00  1.690          N  
ATOM   3519  CA  THR A 220      22.091  31.136   6.955  1.00  1.690          C  
ATOM   3520  C   THR A 220      22.320  32.451   6.181  1.00  2.040          C  
ATOM   3521  O   THR A 220      23.113  33.282   6.636  1.00  2.260          O  
ATOM   3522  CB  THR A 220      23.358  30.256   6.909  1.00  2.370          C  
ATOM   3523  OG1 THR A 220      23.604  29.802   5.572  1.00  2.370          O  
ATOM   3524  CG2 THR A 220      23.148  29.026   7.825  1.00  2.370          C  
ATOM   3525  H   THR A 220      21.036  29.580   5.917  1.00  2.030          H  
ATOM   3526  HA  THR A 220      21.948  31.415   7.997  1.00  2.030          H  
ATOM   3527  HB  THR A 220      24.214  30.828   7.257  1.00  2.840          H  
ATOM   3528  HG1 THR A 220      23.878  30.541   5.020  1.00  2.840          H  
ATOM   3529 1HG2 THR A 220      24.039  28.411   7.802  1.00  2.840          H  
ATOM   3530 2HG2 THR A 220      22.964  29.359   8.845  1.00  2.840          H  
ATOM   3531 3HG2 THR A 220      22.297  28.439   7.481  1.00  2.840          H  
ATOM   3532  N   ASP A 221      21.626  32.691   5.053  1.00  2.700          N  
ATOM   3533  CA  ASP A 221      21.770  33.973   4.359  1.00  3.520          C  
ATOM   3534  C   ASP A 221      21.432  35.081   5.344  1.00  3.240          C  
ATOM   3535  O   ASP A 221      20.520  34.943   6.159  1.00  3.080          O  
ATOM   3536  CB  ASP A 221      20.821  34.108   3.148  1.00  4.600          C  
ATOM   3537  CG  ASP A 221      21.225  33.371   1.826  1.00  4.600          C  
ATOM   3538  OD1 ASP A 221      22.362  32.977   1.676  1.00  4.600          O  
ATOM   3539  OD2 ASP A 221      20.351  33.235   0.973  1.00  4.600          O  
ATOM   3540  H   ASP A 221      21.041  31.967   4.627  1.00  3.240          H  
ATOM   3541  HA  ASP A 221      22.801  34.090   4.030  1.00  4.220          H  
ATOM   3542 1HB  ASP A 221      19.841  33.721   3.447  1.00  5.520          H  
ATOM   3543 2HB  ASP A 221      20.689  35.166   2.925  1.00  5.520          H  
ATOM   3544  N   ARG A 222      22.174  36.180   5.286  1.00  3.470          N  
ATOM   3545  CA  ARG A 222      21.930  37.274   6.211  1.00  3.390          C  
ATOM   3546  C   ARG A 222      20.929  38.299   5.704  1.00  3.430          C  
ATOM   3547  O   ARG A 222      20.797  38.531   4.500  1.00  3.600          O  
ATOM   3548  CB  ARG A 222      23.230  37.969   6.568  1.00  4.780          C  
ATOM   3549  CG  ARG A 222      24.228  37.084   7.319  1.00  4.780          C  
ATOM   3550  CD  ARG A 222      25.453  37.829   7.698  1.00  4.780          C  
ATOM   3551  NE  ARG A 222      25.196  38.794   8.779  1.00  4.780          N  
ATOM   3552  CZ  ARG A 222      25.925  39.882   9.060  1.00  4.780          C  
ATOM   3553  NH1 ARG A 222      26.984  40.229   8.344  1.00  4.780          N  
ATOM   3554  NH2 ARG A 222      25.536  40.591  10.087  1.00  4.780          N  
ATOM   3555  H   ARG A 222      22.911  36.248   4.600  1.00  4.160          H  
ATOM   3556  HA  ARG A 222      21.530  36.846   7.131  1.00  4.070          H  
ATOM   3557 1HB  ARG A 222      23.714  38.320   5.660  1.00  5.730          H  
ATOM   3558 2HB  ARG A 222      23.016  38.845   7.186  1.00  5.730          H  
ATOM   3559 1HG  ARG A 222      23.759  36.717   8.233  1.00  5.730          H  
ATOM   3560 2HG  ARG A 222      24.510  36.234   6.694  1.00  5.730          H  
ATOM   3561 1HD  ARG A 222      26.209  37.124   8.040  1.00  5.730          H  
ATOM   3562 2HD  ARG A 222      25.820  38.368   6.829  1.00  5.730          H  
ATOM   3563  HE  ARG A 222      24.403  38.625   9.430  1.00  5.730          H  
ATOM   3564 1HH1 ARG A 222      27.271  39.671   7.555  1.00  5.730          H  
ATOM   3565 2HH1 ARG A 222      27.510  41.057   8.588  1.00  5.730          H  
ATOM   3566 1HH2 ARG A 222      24.706  40.247  10.613  1.00  5.730          H  
ATOM   3567 2HH2 ARG A 222      26.028  41.420  10.371  1.00  5.730          H  
ATOM   3568  N   LYS A 223      20.243  38.911   6.659  1.00  3.590          N  
ATOM   3569  CA  LYS A 223      19.288  39.988   6.464  1.00  4.000          C  
ATOM   3570  C   LYS A 223      19.798  41.214   7.189  1.00  3.710          C  
ATOM   3571  O   LYS A 223      20.813  41.143   7.872  1.00  3.700          O  
ATOM   3572  CB  LYS A 223      17.905  39.609   6.992  1.00  5.440          C  
ATOM   3573  CG  LYS A 223      17.272  38.384   6.361  1.00  5.440          C  
ATOM   3574  CD  LYS A 223      16.946  38.603   4.904  1.00  5.440          C  
ATOM   3575  CE  LYS A 223      16.143  37.455   4.372  1.00  5.440          C  
ATOM   3576  NZ  LYS A 223      15.818  37.610   2.947  1.00  5.440          N  
ATOM   3577  H   LYS A 223      20.424  38.619   7.612  1.00  4.310          H  
ATOM   3578  HA  LYS A 223      19.230  40.231   5.404  1.00  4.800          H  
ATOM   3579 1HB  LYS A 223      17.971  39.424   8.068  1.00  6.520          H  
ATOM   3580 2HB  LYS A 223      17.217  40.438   6.851  1.00  6.520          H  
ATOM   3581 1HG  LYS A 223      17.952  37.532   6.455  1.00  6.520          H  
ATOM   3582 2HG  LYS A 223      16.347  38.149   6.877  1.00  6.520          H  
ATOM   3583 1HD  LYS A 223      16.382  39.526   4.777  1.00  6.520          H  
ATOM   3584 2HD  LYS A 223      17.868  38.667   4.325  1.00  6.520          H  
ATOM   3585 1HE  LYS A 223      16.695  36.526   4.506  1.00  6.520          H  
ATOM   3586 2HE  LYS A 223      15.207  37.394   4.935  1.00  6.520          H  
ATOM   3587 1HZ  LYS A 223      15.240  36.799   2.701  1.00  6.520          H  
ATOM   3588 2HZ  LYS A 223      15.282  38.450   2.809  1.00  6.520          H  
ATOM   3589 3HZ  LYS A 223      16.655  37.643   2.387  1.00  6.520          H  
ATOM   3590  N   LYS A 224      19.050  42.317   7.127  1.00  3.880          N  
ATOM   3591  CA  LYS A 224      19.431  43.549   7.831  1.00  4.160          C  
ATOM   3592  C   LYS A 224      19.565  43.343   9.357  1.00  4.460          C  
ATOM   3593  O   LYS A 224      20.197  44.153  10.046  1.00  4.860          O  
ATOM   3594  CB  LYS A 224      18.440  44.673   7.496  1.00  5.710          C  
ATOM   3595  CG  LYS A 224      17.015  44.479   8.009  1.00  5.710          C  
ATOM   3596  CD  LYS A 224      16.106  45.624   7.566  1.00  5.710          C  
ATOM   3597  CE  LYS A 224      14.691  45.457   8.112  1.00  5.710          C  
ATOM   3598  NZ  LYS A 224      13.785  46.549   7.654  1.00  5.710          N  
ATOM   3599  H   LYS A 224      18.225  42.314   6.546  1.00  4.660          H  
ATOM   3600  HA  LYS A 224      20.410  43.855   7.462  1.00  4.990          H  
ATOM   3601 1HB  LYS A 224      18.812  45.609   7.911  1.00  6.850          H  
ATOM   3602 2HB  LYS A 224      18.390  44.797   6.414  1.00  6.850          H  
ATOM   3603 1HG  LYS A 224      16.613  43.535   7.645  1.00  6.850          H  
ATOM   3604 2HG  LYS A 224      17.018  44.455   9.077  1.00  6.850          H  
ATOM   3605 1HD  LYS A 224      16.515  46.569   7.930  1.00  6.850          H  
ATOM   3606 2HD  LYS A 224      16.065  45.661   6.478  1.00  6.850          H  
ATOM   3607 1HE  LYS A 224      14.290  44.502   7.776  1.00  6.850          H  
ATOM   3608 2HE  LYS A 224      14.727  45.463   9.202  1.00  6.850          H  
ATOM   3609 1HZ  LYS A 224      12.861  46.402   8.036  1.00  6.850          H  
ATOM   3610 2HZ  LYS A 224      14.141  47.440   7.970  1.00  6.850          H  
ATOM   3611 3HZ  LYS A 224      13.735  46.546   6.644  1.00  6.850          H  
ATOM   3612  N   ARG A 225      18.962  42.269   9.872  1.00  4.620          N  
ATOM   3613  CA  ARG A 225      19.047  41.879  11.269  1.00  5.300          C  
ATOM   3614  C   ARG A 225      19.255  40.362  11.323  1.00  5.420          C  
ATOM   3615  O   ARG A 225      18.495  39.606  10.714  1.00  5.970          O  
ATOM   3616  CB  ARG A 225      17.784  42.232  12.048  1.00  7.150          C  
ATOM   3617  CG  ARG A 225      17.454  43.718  12.152  1.00  7.150          C  
ATOM   3618  CD  ARG A 225      18.396  44.476  13.006  1.00  7.150          C  
ATOM   3619  NE  ARG A 225      17.988  45.865  13.118  1.00  7.150          N  
ATOM   3620  CZ  ARG A 225      18.284  46.848  12.229  1.00  7.150          C  
ATOM   3621  NH1 ARG A 225      18.998  46.609  11.137  1.00  7.150          N  
ATOM   3622  NH2 ARG A 225      17.844  48.078  12.462  1.00  7.150          N  
ATOM   3623  H   ARG A 225      18.459  41.674   9.233  1.00  5.540          H  
ATOM   3624  HA  ARG A 225      19.911  42.357  11.726  1.00  6.360          H  
ATOM   3625 1HB  ARG A 225      16.931  41.743  11.581  1.00  8.580          H  
ATOM   3626 2HB  ARG A 225      17.867  41.838  13.061  1.00  8.580          H  
ATOM   3627 1HG  ARG A 225      17.472  44.158  11.184  1.00  8.580          H  
ATOM   3628 2HG  ARG A 225      16.457  43.831  12.574  1.00  8.580          H  
ATOM   3629 1HD  ARG A 225      18.404  44.044  14.006  1.00  8.580          H  
ATOM   3630 2HD  ARG A 225      19.399  44.446  12.594  1.00  8.580          H  
ATOM   3631  HE  ARG A 225      17.439  46.119  13.928  1.00  8.580          H  
ATOM   3632 1HH1 ARG A 225      19.365  45.667  10.913  1.00  8.580          H  
ATOM   3633 2HH1 ARG A 225      19.201  47.361  10.498  1.00  8.580          H  
ATOM   3634 1HH2 ARG A 225      17.298  48.272  13.291  1.00  8.580          H  
ATOM   3635 2HH2 ARG A 225      18.054  48.823  11.815  1.00  8.580          H  
ATOM   3636  N   ASP A 226      20.275  39.936  12.069  1.00  5.190          N  
ATOM   3637  CA  ASP A 226      20.613  38.524  12.266  1.00  5.470          C  
ATOM   3638  C   ASP A 226      19.529  37.768  13.024  1.00  5.510          C  
ATOM   3639  O   ASP A 226      18.857  38.336  13.887  1.00  5.830          O  
ATOM   3640  CB  ASP A 226      21.906  38.371  13.075  1.00  7.550          C  
ATOM   3641  CG  ASP A 226      23.217  38.771  12.360  1.00  7.550          C  
ATOM   3642  OD1 ASP A 226      23.249  38.978  11.159  1.00  7.550          O  
ATOM   3643  OD2 ASP A 226      24.190  38.867  13.060  1.00  7.550          O  
ATOM   3644  H   ASP A 226      20.857  40.631  12.513  1.00  6.230          H  
ATOM   3645  HA  ASP A 226      20.739  38.059  11.288  1.00  6.560          H  
ATOM   3646 1HB  ASP A 226      21.823  38.966  13.984  1.00  9.060          H  
ATOM   3647 2HB  ASP A 226      21.995  37.328  13.393  1.00  9.060          H  
ATOM   3648  N   TYR A 227      19.410  36.470  12.756  1.00  5.350          N  
ATOM   3649  CA  TYR A 227      18.481  35.628  13.498  1.00  5.420          C  
ATOM   3650  C   TYR A 227      19.194  34.763  14.513  1.00  5.330          C  
ATOM   3651  O   TYR A 227      20.285  34.252  14.251  1.00  5.260          O  
ATOM   3652  CB  TYR A 227      17.692  34.714  12.559  1.00  7.560          C  
ATOM   3653  CG  TYR A 227      16.692  35.430  11.742  1.00  7.560          C  
ATOM   3654  CD1 TYR A 227      17.031  35.976  10.522  1.00  7.560          C  
ATOM   3655  CD2 TYR A 227      15.412  35.546  12.223  1.00  7.560          C  
ATOM   3656  CE1 TYR A 227      16.079  36.645   9.796  1.00  7.560          C  
ATOM   3657  CE2 TYR A 227      14.466  36.211  11.498  1.00  7.560          C  
ATOM   3658  CZ  TYR A 227      14.789  36.762  10.295  1.00  7.560          C  
ATOM   3659  OH  TYR A 227      13.816  37.424   9.583  1.00  7.560          O  
ATOM   3660  H   TYR A 227      19.981  36.062  12.031  1.00  6.420          H  
ATOM   3661  HA  TYR A 227      17.784  36.270  14.037  1.00  6.500          H  
ATOM   3662 1HB  TYR A 227      18.377  34.194  11.887  1.00  9.070          H  
ATOM   3663 2HB  TYR A 227      17.174  33.953  13.146  1.00  9.070          H  
ATOM   3664  HD1 TYR A 227      18.047  35.884  10.136  1.00  9.070          H  
ATOM   3665  HD2 TYR A 227      15.150  35.111  13.189  1.00  9.070          H  
ATOM   3666  HE1 TYR A 227      16.339  37.078   8.844  1.00  9.070          H  
ATOM   3667  HE2 TYR A 227      13.451  36.305  11.882  1.00  9.070          H  
ATOM   3668  HH  TYR A 227      14.191  37.788   8.776  1.00  9.070          H  
ATOM   3669  N   SER A 228      18.549  34.563  15.655  1.00  5.710          N  
ATOM   3670  CA  SER A 228      19.048  33.633  16.654  1.00  5.940          C  
ATOM   3671  C   SER A 228      18.392  32.307  16.351  1.00  5.860          C  
ATOM   3672  O   SER A 228      17.171  32.169  16.476  1.00  6.160          O  
ATOM   3673  CB  SER A 228      18.714  34.096  18.053  1.00  8.220          C  
ATOM   3674  OG  SER A 228      19.121  33.149  18.998  1.00  8.220          O  
ATOM   3675  H   SER A 228      17.677  35.043  15.820  1.00  6.850          H  
ATOM   3676  HA  SER A 228      20.129  33.527  16.553  1.00  7.130          H  
ATOM   3677 1HB  SER A 228      19.208  35.046  18.249  1.00  9.870          H  
ATOM   3678 2HB  SER A 228      17.640  34.261  18.136  1.00  9.870          H  
ATOM   3679  HG  SER A 228      18.915  33.527  19.855  1.00  9.870          H  
ATOM   3680  N   LEU A 229      19.177  31.354  15.879  1.00  5.760          N  
ATOM   3681  CA  LEU A 229      18.602  30.106  15.430  1.00  5.910          C  
ATOM   3682  C   LEU A 229      18.800  28.930  16.366  1.00  6.400          C  
ATOM   3683  O   LEU A 229      19.893  28.690  16.885  1.00  6.780          O  
ATOM   3684  CB  LEU A 229      19.212  29.751  14.073  1.00  8.210          C  
ATOM   3685  CG  LEU A 229      19.019  30.761  12.920  1.00  8.210          C  
ATOM   3686  CD1 LEU A 229      19.808  30.261  11.748  1.00  8.210          C  
ATOM   3687  CD2 LEU A 229      17.527  30.890  12.543  1.00  8.210          C  
ATOM   3688  H   LEU A 229      20.172  31.523  15.814  1.00  6.910          H  
ATOM   3689  HA  LEU A 229      17.533  30.252  15.321  1.00  7.090          H  
ATOM   3690 1HB  LEU A 229      20.283  29.619  14.211  1.00  9.860          H  
ATOM   3691 2HB  LEU A 229      18.804  28.814  13.751  1.00  9.860          H  
ATOM   3692  HG  LEU A 229      19.406  31.743  13.210  1.00  9.860          H  
ATOM   3693 1HD1 LEU A 229      19.700  30.954  10.909  1.00  9.860          H  
ATOM   3694 2HD1 LEU A 229      20.860  30.184  12.020  1.00  9.860          H  
ATOM   3695 3HD1 LEU A 229      19.434  29.283  11.471  1.00  9.860          H  
ATOM   3696 1HD2 LEU A 229      17.425  31.592  11.711  1.00  9.860          H  
ATOM   3697 2HD2 LEU A 229      17.135  29.924  12.236  1.00  9.860          H  
ATOM   3698 3HD2 LEU A 229      16.959  31.262  13.388  1.00  9.860          H  
ATOM   3699  N   ARG A 230      17.734  28.137  16.464  1.00  6.610          N  
ATOM   3700  CA  ARG A 230      17.636  26.885  17.211  1.00  7.210          C  
ATOM   3701  C   ARG A 230      17.644  25.728  16.224  1.00  7.140          C  
ATOM   3702  O   ARG A 230      17.276  24.597  16.540  1.00  7.220          O  
ATOM   3703  CB  ARG A 230      16.348  26.853  18.014  1.00  9.850          C  
ATOM   3704  CG  ARG A 230      16.261  27.873  19.141  1.00  9.850          C  
ATOM   3705  CD  ARG A 230      14.874  27.962  19.687  1.00  9.850          C  
ATOM   3706  NE  ARG A 230      14.782  28.855  20.846  1.00  9.850          N  
ATOM   3707  CZ  ARG A 230      14.715  30.212  20.814  1.00  9.850          C  
ATOM   3708  NH1 ARG A 230      14.731  30.879  19.673  1.00  9.850          N  
ATOM   3709  NH2 ARG A 230      14.632  30.876  21.958  1.00  9.850          N  
ATOM   3710  H   ARG A 230      16.894  28.464  16.011  1.00  7.930          H  
ATOM   3711  HA  ARG A 230      18.492  26.794  17.880  1.00  8.650          H  
ATOM   3712 1HB  ARG A 230      15.504  27.015  17.350  1.00 11.820          H  
ATOM   3713 2HB  ARG A 230      16.226  25.865  18.458  1.00 11.820          H  
ATOM   3714 1HG  ARG A 230      16.929  27.576  19.948  1.00 11.820          H  
ATOM   3715 2HG  ARG A 230      16.562  28.852  18.768  1.00 11.820          H  
ATOM   3716 1HD  ARG A 230      14.194  28.322  18.916  1.00 11.820          H  
ATOM   3717 2HD  ARG A 230      14.555  26.968  20.004  1.00 11.820          H  
ATOM   3718  HE  ARG A 230      14.764  28.415  21.758  1.00 11.820          H  
ATOM   3719 1HH1 ARG A 230      14.800  30.399  18.789  1.00 11.820          H  
ATOM   3720 2HH1 ARG A 230      14.681  31.889  19.677  1.00 11.820          H  
ATOM   3721 1HH2 ARG A 230      14.619  30.373  22.835  1.00 11.820          H  
ATOM   3722 2HH2 ARG A 230      14.579  31.884  21.958  1.00 11.820          H  
ATOM   3723  N   VAL A 231      18.022  26.067  15.009  1.00  7.180          N  
ATOM   3724  CA  VAL A 231      18.086  25.181  13.875  1.00  7.230          C  
ATOM   3725  C   VAL A 231      19.358  24.370  13.934  1.00  7.760          C  
ATOM   3726  O   VAL A 231      20.438  24.945  14.077  1.00  8.050          O  
ATOM   3727  CB  VAL A 231      18.127  26.039  12.603  1.00 10.100          C  
ATOM   3728  CG1 VAL A 231      18.253  25.205  11.388  1.00 10.100          C  
ATOM   3729  CG2 VAL A 231      16.927  26.870  12.536  1.00 10.100          C  
ATOM   3730  H   VAL A 231      18.314  27.021  14.883  1.00  8.620          H  
ATOM   3731  HA  VAL A 231      17.220  24.517  13.881  1.00  8.680          H  
ATOM   3732  HB  VAL A 231      19.004  26.673  12.645  1.00 12.120          H  
ATOM   3733 1HG1 VAL A 231      18.306  25.844  10.540  1.00 12.120          H  
ATOM   3734 2HG1 VAL A 231      19.159  24.602  11.424  1.00 12.120          H  
ATOM   3735 3HG1 VAL A 231      17.385  24.567  11.304  1.00 12.120          H  
ATOM   3736 1HG2 VAL A 231      16.984  27.496  11.647  1.00 12.120          H  
ATOM   3737 2HG2 VAL A 231      16.053  26.224  12.489  1.00 12.120          H  
ATOM   3738 3HG2 VAL A 231      16.861  27.496  13.406  1.00 12.120          H  
ATOM   3739  N   ARG A 232      19.237  23.049  13.860  1.00  8.040          N  
ATOM   3740  CA  ARG A 232      20.407  22.184  13.890  1.00  8.600          C  
ATOM   3741  C   ARG A 232      20.178  20.971  12.995  1.00  8.680          C  
ATOM   3742  O   ARG A 232      19.175  20.273  13.160  1.00  8.700          O  
ATOM   3743  CB  ARG A 232      20.653  21.654  15.304  1.00 11.820          C  
ATOM   3744  CG  ARG A 232      20.919  22.688  16.423  1.00 11.820          C  
ATOM   3745  CD  ARG A 232      22.233  23.380  16.324  1.00 11.820          C  
ATOM   3746  NE  ARG A 232      22.436  24.264  17.473  1.00 11.820          N  
ATOM   3747  CZ  ARG A 232      21.969  25.538  17.600  1.00 11.820          C  
ATOM   3748  NH1 ARG A 232      21.276  26.122  16.644  1.00 11.820          N  
ATOM   3749  NH2 ARG A 232      22.219  26.203  18.720  1.00 11.820          N  
ATOM   3750  H   ARG A 232      18.315  22.641  13.781  1.00  9.650          H  
ATOM   3751  HA  ARG A 232      21.276  22.733  13.524  1.00 10.320          H  
ATOM   3752 1HB  ARG A 232      19.794  21.065  15.616  1.00 14.180          H  
ATOM   3753 2HB  ARG A 232      21.511  20.979  15.279  1.00 14.180          H  
ATOM   3754 1HG  ARG A 232      20.129  23.434  16.433  1.00 14.180          H  
ATOM   3755 2HG  ARG A 232      20.907  22.164  17.377  1.00 14.180          H  
ATOM   3756 1HD  ARG A 232      23.029  22.636  16.323  1.00 14.180          H  
ATOM   3757 2HD  ARG A 232      22.297  23.968  15.415  1.00 14.180          H  
ATOM   3758  HE  ARG A 232      22.959  23.884  18.251  1.00 14.180          H  
ATOM   3759 1HH1 ARG A 232      21.076  25.632  15.753  1.00 14.180          H  
ATOM   3760 2HH1 ARG A 232      20.931  27.087  16.779  1.00 14.180          H  
ATOM   3761 1HH2 ARG A 232      22.748  25.765  19.458  1.00 14.180          H  
ATOM   3762 2HH2 ARG A 232      21.887  27.154  18.838  1.00 14.180          H  
ATOM   3763  N   THR A 233      21.117  20.688  12.100  1.00  8.920          N  
ATOM   3764  CA  THR A 233      21.051  19.511  11.237  1.00  9.170          C  
ATOM   3765  C   THR A 233      21.932  18.445  11.904  1.00  9.780          C  
ATOM   3766  O   THR A 233      22.950  18.771  12.525  1.00  9.980          O  
ATOM   3767  CB  THR A 233      21.530  19.805   9.780  1.00 12.740          C  
ATOM   3768  OG1 THR A 233      20.748  20.843   9.187  1.00 12.740          O  
ATOM   3769  CG2 THR A 233      21.314  18.580   8.891  1.00 12.740          C  
ATOM   3770  H   THR A 233      21.916  21.311  11.972  1.00 10.700          H  
ATOM   3771  HA  THR A 233      20.027  19.139  11.197  1.00 11.000          H  
ATOM   3772  HB  THR A 233      22.571  20.066   9.778  1.00 15.290          H  
ATOM   3773  HG1 THR A 233      20.997  21.751   9.499  1.00 15.290          H  
ATOM   3774 1HG2 THR A 233      21.639  18.820   7.880  1.00 15.290          H  
ATOM   3775 2HG2 THR A 233      21.865  17.739   9.232  1.00 15.290          H  
ATOM   3776 3HG2 THR A 233      20.253  18.325   8.879  1.00 15.290          H  
ATOM   3777  N   GLU A 234      21.561  17.169  11.787  1.00 10.250          N  
ATOM   3778  CA  GLU A 234      22.336  16.063  12.364  1.00 10.950          C  
ATOM   3779  C   GLU A 234      23.755  15.947  11.785  1.00 11.260          C  
ATOM   3780  O   GLU A 234      24.631  15.305  12.365  1.00 11.720          O  
ATOM   3781  CB  GLU A 234      21.580  14.738  12.162  1.00 15.050          C  
ATOM   3782  CG  GLU A 234      21.407  14.262  10.689  1.00 15.050          C  
ATOM   3783  CD  GLU A 234      20.208  14.856   9.977  1.00 15.050          C  
ATOM   3784  OE1 GLU A 234      19.740  15.893  10.398  1.00 15.050          O  
ATOM   3785  OE2 GLU A 234      19.769  14.278   9.015  1.00 15.050          O  
ATOM   3786  H   GLU A 234      20.698  16.942  11.282  1.00 12.300          H  
ATOM   3787  HA  GLU A 234      22.427  16.244  13.436  1.00 13.140          H  
ATOM   3788 1HB  GLU A 234      22.100  13.945  12.699  1.00 18.060          H  
ATOM   3789 2HB  GLU A 234      20.585  14.824  12.599  1.00 18.060          H  
ATOM   3790 1HG  GLU A 234      22.297  14.487  10.113  1.00 18.060          H  
ATOM   3791 2HG  GLU A 234      21.298  13.180  10.700  1.00 18.060          H  
ATOM   3792  N   SER A 235      23.956  16.561  10.627  1.00 11.200          N  
ATOM   3793  CA  SER A 235      25.195  16.596   9.871  1.00 11.700          C  
ATOM   3794  C   SER A 235      26.206  17.623  10.375  1.00 11.720          C  
ATOM   3795  O   SER A 235      27.346  17.653   9.906  1.00 12.330          O  
ATOM   3796  CB  SER A 235      24.884  16.941   8.442  1.00 16.180          C  
ATOM   3797  OG  SER A 235      24.442  18.271   8.358  1.00 16.180          O  
ATOM   3798  H   SER A 235      23.165  17.050  10.242  1.00 13.440          H  
ATOM   3799  HA  SER A 235      25.652  15.607   9.922  1.00 14.040          H  
ATOM   3800 1HB  SER A 235      25.770  16.806   7.823  1.00 19.420          H  
ATOM   3801 2HB  SER A 235      24.110  16.273   8.063  1.00 19.420          H  
ATOM   3802  HG  SER A 235      24.211  18.401   7.424  1.00 19.420          H  
ATOM   3803  N   GLY A 236      25.797  18.494  11.301  1.00 11.200          N  
ATOM   3804  CA  GLY A 236      26.668  19.565  11.779  1.00 11.340          C  
ATOM   3805  C   GLY A 236      26.321  20.897  11.116  1.00 11.340          C  
ATOM   3806  O   GLY A 236      26.785  21.959  11.539  1.00 11.630          O  
ATOM   3807  H   GLY A 236      24.849  18.439  11.688  1.00 13.440          H  
ATOM   3808 1HA  GLY A 236      26.563  19.655  12.860  1.00 13.610          H  
ATOM   3809 2HA  GLY A 236      27.706  19.311  11.576  1.00 13.610          H  
ATOM   3810  N   LYS A 237      25.488  20.839  10.085  1.00 11.220          N  
ATOM   3811  CA  LYS A 237      25.030  22.025   9.379  1.00 11.460          C  
ATOM   3812  C   LYS A 237      23.886  22.661  10.160  1.00 10.960          C  
ATOM   3813  O   LYS A 237      23.334  22.040  11.073  1.00 10.670          O  
ATOM   3814  CB  LYS A 237      24.571  21.690   7.956  1.00 15.950          C  
ATOM   3815  CG  LYS A 237      25.668  21.230   7.007  1.00 15.950          C  
ATOM   3816  CD  LYS A 237      25.098  20.983   5.593  1.00 15.950          C  
ATOM   3817  CE  LYS A 237      26.186  20.611   4.566  1.00 15.950          C  
ATOM   3818  NZ  LYS A 237      26.762  19.237   4.794  1.00 15.950          N  
ATOM   3819  H   LYS A 237      25.168  19.922   9.776  1.00 13.460          H  
ATOM   3820  HA  LYS A 237      25.847  22.746   9.326  1.00 13.750          H  
ATOM   3821 1HB  LYS A 237      23.832  20.897   7.997  1.00 19.140          H  
ATOM   3822 2HB  LYS A 237      24.083  22.547   7.519  1.00 19.140          H  
ATOM   3823 1HG  LYS A 237      26.442  21.998   6.957  1.00 19.140          H  
ATOM   3824 2HG  LYS A 237      26.112  20.312   7.393  1.00 19.140          H  
ATOM   3825 1HD  LYS A 237      24.367  20.168   5.630  1.00 19.140          H  
ATOM   3826 2HD  LYS A 237      24.588  21.884   5.247  1.00 19.140          H  
ATOM   3827 1HE  LYS A 237      25.751  20.646   3.567  1.00 19.140          H  
ATOM   3828 2HE  LYS A 237      26.989  21.344   4.627  1.00 19.140          H  
ATOM   3829 1HZ  LYS A 237      27.461  19.051   4.093  1.00 19.140          H  
ATOM   3830 2HZ  LYS A 237      27.182  19.181   5.707  1.00 19.140          H  
ATOM   3831 3HZ  LYS A 237      26.009  18.512   4.719  1.00 19.140          H  
ATOM   3832  N   THR A 238      23.585  23.911   9.842  1.00 11.070          N  
ATOM   3833  CA  THR A 238      22.460  24.648  10.413  1.00 10.820          C  
ATOM   3834  C   THR A 238      21.284  24.540   9.447  1.00 11.060          C  
ATOM   3835  O   THR A 238      20.842  23.440   9.117  1.00 11.180          O  
ATOM   3836  OXT THR A 238      21.042  25.499   8.720  1.00 16.230          O  
ATOM   3837  CB  THR A 238      22.831  26.137  10.633  1.00 14.760          C  
ATOM   3838  OG1 THR A 238      23.935  26.221  11.546  1.00 14.760          O  
ATOM   3839  CG2 THR A 238      21.657  26.912  11.219  1.00 14.760          C  
ATOM   3840  H   THR A 238      24.133  24.357   9.124  1.00 13.280          H  
ATOM   3841  HA  THR A 238      22.175  24.202  11.367  1.00 12.980          H  
ATOM   3842  HB  THR A 238      23.114  26.584   9.683  1.00 17.710          H  
ATOM   3843  HG1 THR A 238      24.708  25.830  11.140  1.00 17.710          H  
ATOM   3844 1HG2 THR A 238      21.957  27.944  11.365  1.00 17.710          H  
ATOM   3845 2HG2 THR A 238      20.802  26.889  10.563  1.00 17.710          H  
ATOM   3846 3HG2 THR A 238      21.385  26.475  12.175  1.00 17.710          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model03_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1396.88 151.559 1106.58 -82.5056 23.6113 55.7393 562.337 -600.687 -1.85783 -13.714 -479.536 -58.4089 -196.292 -12.4718 -31.0818 -24.4925 0 8.24986 18.2916 131.376 207.338 -39.1428 31.037 -95.2115 23.6464 184.923 -527.592
GLU:NtermProteinFull_1 -1.07038 0.33694 0.94029 -0.29344 0.04316 0.39939 0.1967 -0.34323 -0 -0 0.1037 0.22499 0 0 0 0 0 -0.02992 0.00371 0 2.8667 0 0 -2.7348 0 0.68073 1.32454
PRO_2 -3.15263 0.48951 1.86653 -0.19081 0.00299 0.13489 0.27882 -0.69565 -0 -0 -0.40043 0.03554 0 0 0 0 0 -0.01988 0.0008 0.63535 0 -0.9493 0 -2.4119 -0.3138 0.84461 -3.84536
SER_3 -3.86901 0.61729 4.99532 -0.02802 0 0.0473 2.72942 -2.14385 -0.02092 -0.10628 -2.74966 -0.94647 0 0 -0.7198 -0.64477 0 0.24317 0.08149 1.2742 0 -0.08658 0.8032 -0.77834 -0.66222 0.91007 -1.05444
PRO_4 -4.23337 0.58933 3.53937 -0.06842 0 0.0433 1.74626 -1.61073 -0 -0 -1.1971 0.60374 0 0 0 0 0 -0.09503 0.05966 0.19365 0 -0.61813 0 -2.4119 -0.21522 0.94985 -2.72475
GLY_5 -4.71805 0.45357 4.17672 -5e-05 0 0 2.35314 -2.2141 -0 -0 -1.82908 -0.40342 0 0 -0.7198 0 0 -0.03867 0 0 0 -0.21576 0 0.83697 1.01969 0.32382 -0.97501
GLU_6 -5.60498 0.33521 5.70706 -0.33995 0.09095 0.4085 1.8785 -2.48707 -0.02092 -0.10628 -1.56025 -0.5864 0 0 0 0 0 -0.03319 0.01561 0 3.26414 -0.19212 0 -2.7348 0.64479 0.21575 -1.10543
LEU_7 -5.78234 0.38692 4.96041 -0.47176 0.2255 0.1088 2.1276 -2.41948 -0 -0 -1.57831 0.21139 0 0 0 0 0 0.11525 0.20637 0.49453 0 -0.24524 0 0.18072 -0.33333 0.26696 -1.546
ARG_8 -8.39818 0.40603 7.6821 -0.45816 0.08573 0.23525 3.20317 -3.60364 -0.01675 -0.15624 -3.23082 0.30493 0 0 0 0 0 0.04612 0.42925 2.05358 0 -0.14343 0 -1.2888 -0.34267 0.36045 -2.83206
PHE_9 -10.7744 2.25946 4.52403 -0.92423 0.06597 0.26413 3.11942 -3.3485 -0 -0 -2.53632 -0.08519 0 0 0 0 0 0.08083 0.01361 0 2.00024 -0.4655 0 1.0402 -0.21884 0.62928 -4.3558
LYS_10 -4.81883 0.34818 6.58953 -0.4872 0.10646 0.40742 3.1458 -2.90406 -0 -0 -3.96829 0.04752 0 0 0 0 0 -0.02055 0.0076 2.26275 0 0.01848 0 -1.5107 -0.01178 0.70529 -0.08239
GLU_11 -4.57148 0.30113 5.47656 -0.21195 0.02437 0.28594 2.34363 -2.54575 -0.03535 -0.30012 -1.79021 -0.57686 0 0 0 0 0 0.02742 0.01923 0 3.00189 -0.23856 0 -2.7348 -0.32793 0.38541 -1.46742
GLN_12 -9.57685 1.16651 8.63572 -0.3267 0.05853 0.29359 3.73368 -4.42069 -0 -0 -3.11183 -0.46596 0 0 0 0 0 0.01167 0.05897 0 3.15245 -0.17451 0 -0.18838 -0.4387 0.5727 -1.01983
LEU_13 -8.71342 1.1715 5.06385 -0.51746 0.29801 0.12126 2.97506 -3.10406 -0 -0 -2.22799 0.23056 0 0 0 0 0 0.03216 0.07841 0.32038 0 -0.27807 0 0.18072 -0.32545 0.84176 -3.85278
GLU_14 -5.38716 0.43104 7.50132 -0.20487 0.02915 0.28713 3.44181 -3.22745 -0.02513 -0.1993 -4.60615 -0.60849 0 0 0 0 0 0.09438 0.02529 0 3.09185 -0.22291 0 -2.7348 -0.44133 0.58612 -2.16951
VAL_15 -5.77463 0.45317 4.98369 -0.30913 0.20596 0.07034 2.95002 -2.78255 -0.00571 -0.03945 -2.218 -0.09571 0 0 0 0 0 -0.04532 0.00379 0.04773 0 -0.32557 0 1.9342 -0.29817 0.33457 -0.91077
TYR_16 -11.2768 1.47401 4.93698 -0.60499 0.02588 0.24436 3.61632 -3.59397 -0.01992 -0.16228 -3.37841 -0.25493 0 0 0 0 0 0.09813 0.62954 0 3.55088 -0.13964 0.07474 1.2797 -0.11363 0.47681 -3.13718
ASP_17 -4.90003 0.31807 6.82033 -0.10663 0.01691 0.33038 3.31946 -3.16521 -0 -0 -4.56819 -0.25075 0 0 0 -0.68871 0 0.06578 0.20238 0 1.73426 0.17308 0 -2.3716 -0.25087 0.60391 -2.71743
LYS_18 -5.51029 0.33256 6.16223 -0.30565 0.03162 0.13923 2.67677 -2.93944 -0.00653 -0.05542 -2.53134 -0.00667 0 0 0 0 0 -0.01428 0.11551 1.76378 0 0.00361 0 -1.5107 -0.3516 0.38318 -1.62343
VAL_19 -8.41079 0.70177 4.58421 -0.2995 0.18278 0.06735 2.94629 -3.27893 -0 -0 -2.2579 -0.08237 0 0 0 0 0 -0.05989 0.00353 0.03564 0 -0.39412 0 1.9342 -0.13523 0.25887 -4.20411
LEU_20 -8.5959 0.51403 3.62534 -0.4854 0.26745 0.12546 2.43937 -2.77488 -0.00571 -0.03945 -2.13005 0.18551 0 0 -0.42209 0 0 0.19368 0.12489 0.27526 0 -0.30571 0 0.18072 -0.14273 0.42409 -6.54611
ALA_21 -5.02641 0.61864 5.29428 -0.02049 0 0 3.11265 -2.86638 -0.00652 -0.06177 -3.30196 -0.33641 0 0 0 0 0 0.01266 0 0 0 -0.02423 0 1.8394 -0.21363 0.59838 -0.3818
ARG_22 -6.34631 0.47701 5.85397 -0.75793 0.10721 0.48965 2.29059 -2.98238 -0 -0 -1.20913 0.32589 0 0 0 0 0 -0.04397 0.06477 1.47856 0 -0.1703 0 -1.2888 -0.2774 0.51925 -1.46932
LEU_23 -9.60276 1.67636 1.97566 -0.49656 0.16047 0.13627 1.90227 -2.56254 -0 -0 -1.22847 0.17983 0 0 0 0 0 -0.04323 0.07285 0.16178 0 -0.11085 0 0.18072 -0.47873 0.61718 -7.45974
SER_24 -4.15238 0.23666 4.33222 -0.02945 0.00011 0.02199 2.21228 -2.23735 -0 -0 -2.23359 -0.15173 0 0 -0.42209 0 0 0.05085 0.01844 0.39163 0 0.24419 1.77364 -0.77834 0.26507 0.53957 0.08172
LYS_25 -4.35528 0.33094 4.99842 -0.29434 0.01808 0.12647 2.62586 -2.41131 -0.00652 -0.06177 -2.9658 0.13339 0 0 0 0 0 0.17583 0.07741 2.0658 0 0.05406 0 -1.5107 0.20781 0.46054 -0.33112
SER_26 -3.63278 0.38785 3.57861 -0.0272 0 0.04074 2.17199 -2.00632 -0 -0 -0.86796 -1.01154 0 0 0 0 0 0.04764 0.00256 0.22624 0 -0.04268 0.60013 -0.77834 -0.47893 0.67369 -1.11631
ARG_27 -4.51355 0.29863 4.71449 -1.70156 0.50744 1.96927 1.58391 -2.14944 -0.00054 -0.00412 -1.4714 -2.11956 0 0 -0.50002 -0.35422 0 0.04368 0.27647 2.72533 0 -0.22485 0 -1.2888 -0.12334 0.70561 -1.62655
LEU_28 -8.43104 0.97421 4.88767 -0.47071 0.2049 0.10918 2.49858 -3.11851 -0 -0 -1.82361 0.13147 0 0 0 0 0 0.00919 0.00453 0.57324 0 -0.18355 0 0.18072 0.34253 0.57944 -3.53174
ALA_29 -5.71606 0.2825 4.27233 -0.02278 0 0 2.04654 -2.87006 -0 -0 -1.39898 -0.31938 0 0 0 0 0 -0.00318 0 0 0 -0.17408 0 1.8394 0.10371 0.52028 -1.43976
ALA_30 -5.06447 0.26492 4.98159 -0.02133 0 0 2.51482 -2.77627 -0 -0 -1.87012 -0.35781 0 0 0 0 0 0.02216 0 0 0 0.21888 0 1.8394 0.01772 0.55006 0.31954
GLU_31 -6.23866 0.43753 6.36411 -0.4384 0.07071 0.87603 2.13592 -3.07609 -0 -0.00011 -0.61883 -0.47389 0 0 0 0 0 0.36881 0.03347 0 3.29629 -0.3574 0 -2.7348 -0.14635 0.4521 -0.04956
LEU_32 -8.6973 1.12794 5.00271 -0.69678 0.25948 0.24456 2.80085 -3.36108 -0.00407 -0.05488 -2.13976 0.18314 0 0 0 0 0 -0.01118 0.1601 0.76289 0 -0.18885 0 0.18072 -0.26236 0.42701 -4.26687
ARG_33 -8.04021 0.53496 7.35129 -0.78728 0.10926 0.5427 3.10837 -3.59843 -0.01652 -0.14822 -2.27534 0.31244 0 0 -0.34446 0 0 0.00196 0.05893 1.49092 0 -0.18047 0 -1.2888 -0.17498 0.53382 -2.81006
ASN_34 -6.3286 0.6809 5.3606 -0.19545 0.05286 0.31979 2.80669 -2.83447 -0.02084 -0.19214 -2.88492 -0.51726 0 0 0 0 0 0.00425 0.00942 0 2.20722 -0.70401 0 -0.93687 -0.45153 0.54537 -3.07901
ALA_35 -4.30183 0.50675 3.3226 -0.02595 0.00012 0 2.47612 -2.24223 -0 -0 -0.99912 -0.25296 0 0 0 0 0 -0.10433 0 0 0 0.06227 0 1.8394 -0.51684 0.35752 0.12152
GLY_36 -2.78527 0.19725 1.54777 -6e-05 0 0 0.54646 -1.19561 -0 -0 -0.40159 -0.38544 0 0 0 0 0 -0.14619 0 0 0 -1.48901 0 0.83697 -0.77725 0.22839 -3.82358
VAL_37 -7.8188 0.92513 2.74292 -0.27243 0.18333 0.05293 2.41153 -2.63437 -0 -0.00011 -0.95032 0.0763 0 0 0 0 0 -0.0443 2e-05 0.18402 0 -0.5009 0 1.9342 -0.66352 0.38885 -3.98554
GLU_38 -2.72063 0.12208 3.6101 -0.1975 0.02437 0.27392 1.67489 -1.64539 -0.01892 -0.25296 -1.94926 -0.55018 0 0 -0.51534 -0.57229 0 0.24 0.02491 0 3.055 -0.0779 0 -2.7348 -0.03777 0.36558 -1.88209
ASP_39 -4.34982 0.42461 6.12607 -0.24746 0.11504 0.82527 3.12978 -2.7574 -0 -0 -4.11627 -1.14552 0 0 -1.64576 -0.60916 0 0.10262 0.00215 0 1.99469 -0.7719 0 -2.3716 0.00505 0.32232 -4.96731
LEU_40 -4.58731 0.42225 2.80978 -0.53864 0.33639 0.15187 1.01381 -1.83199 -0.01173 -0.06451 -0.013 -0.05696 0 0 0 0 0 0.12895 0.02046 3.07647 0 -0.02698 0 0.18072 -0.14029 0.5318 1.40106
SER_41 -2.06961 0.33158 3.01672 -0.0395 0.00011 0.0568 1.39706 -1.25461 -0 -0 -2.7191 -0.37639 0 0 -0.69893 -0.60916 0 -0.01094 0.04741 0.26626 0 -0.30901 1.76652 -0.77834 -0.35914 0.4954 -1.84686
ASN_42 -6.2879 1.01334 5.60009 -0.33887 0.17197 0.70833 3.40823 -2.9529 -0 -0 -1.43328 -0.66258 0 0 -0.73281 0 0 -0.00324 0.00108 0 1.94286 -0.5188 0 -0.93687 -0.4438 0.87175 -0.59341
PRO_43 -4.50327 0.65624 2.3486 -0.07943 0 0.04845 1.77065 -1.28007 -0.01652 -0.14822 -1.77569 0.58035 0 0 -1.17614 0 0 -0.14188 0.01444 0.41144 0 -0.66095 0 -2.4119 -0.08886 0.8866 -5.56615
PHE_44 -6.52002 0.73571 3.95338 -1.05162 0.3106 0.71857 2.56503 -2.38057 -0 -0 -1.48451 -0.94255 0 0 -0.73281 0 0 0.16426 0.16023 0 3.08107 -0.18393 0 1.0402 0.2533 0.69469 0.38103
GLU_45 -7.1857 0.32109 8.48177 -0.3319 0.09157 0.39366 4.39581 -3.74204 -0.0168 -0.15213 -5.03148 -0.62075 0 0 -1.46218 0 0 -0.00331 0.04079 0 3.05429 -0.00469 0 -2.7348 0.26732 0.59094 -3.64856
VAL_46 -7.20072 0.57468 2.9425 -0.35515 0.18859 0.08657 1.64874 -2.49921 -0.01356 -0.11298 -1.06978 -0.07583 0 0 0 0 0 -0.02237 0.00218 0.84385 0 0.04601 0 1.9342 -0.10867 0.29666 -2.89428
VAL_47 -7.24214 0.99985 3.24178 -0.29256 0.19289 0.06063 2.35835 -2.48792 -0 -0 -1.02321 0.05601 0 0 0 0 0 -0.04377 0.00021 0.03232 0 -0.34252 0 1.9342 -0.10329 0.42708 -2.2321
ARG_48 -5.4514 0.27894 6.77529 -0.86175 0.22677 0.63321 2.83277 -2.99048 -0 -0 -3.57618 0.08873 0 0 0 -0.32038 0 0.06079 0.0796 2.92721 0 -0.13928 0 -1.2888 -0.24454 0.48508 -0.48441
GLN_49 -6.87043 0.62957 6.66172 -0.25346 0.03608 0.17749 2.90189 -3.3014 -0.02184 -0.15323 -2.77417 -0.47083 0 0 0 0 0 -0.01881 0.06591 0 2.79906 0.05595 0 -0.18838 -0.27497 0.61467 -0.38517
LEU_50 -9.13462 1.03076 3.11956 -0.59822 0.20805 0.19292 2.67612 -2.78906 -0 -0 -1.8658 0.08824 0 0 0 0 0 -0.01465 0.68768 0.95926 0 -0.25547 0 0.18072 -0.13847 0.63677 -5.01619
GLU_51 -5.34989 0.39781 6.3225 -0.3337 0.09182 0.40151 2.03028 -2.8001 -0.01017 -0.12076 -2.37281 -0.62423 0 0 0 -0.32038 0 -0.01821 0.06474 0 3.04002 -0.03825 0 -2.7348 -0.1762 0.41167 -2.13915
SER_52 -4.12141 0.21999 5.26072 -0.0291 0 0.06699 2.79993 -2.41134 -0.00912 -0.13612 -3.19092 -0.58466 0 0 0 0 0 -0.03076 0.00077 0.763 0 0.32702 0.60253 -0.77834 0.02861 0.23448 -0.98775
LEU_53 -9.41167 1.76209 4.0092 -0.50948 0.24466 0.10925 2.94189 -3.17063 -0.01733 -0.10943 -1.9756 0.27392 0 0 0 0 0 0.00266 0.19842 0.32257 0 -0.26946 0 0.18072 -0.08072 0.68012 -4.81884
GLY_54 -3.67094 0.39476 3.47898 -4e-05 0 0 1.11067 -1.87884 -0.00141 -0.01179 -1.07988 -0.43176 0 0 0 0 0 -0.18582 0 0 0 0.39862 0 0.83697 -0.01522 0.72038 -0.33531
GLU_55 -3.22175 0.30382 4.89366 -0.40788 0.06719 0.86393 2.12433 -2.16153 -0.01017 -0.12076 -1.36558 -0.24359 0 0 0 -0.86543 0 -0.01781 0.07823 0 3.00316 -0.10982 0 -2.7348 0.30636 0.23112 0.61267
GLU_56 -3.20719 0.08987 3.65062 -0.34615 0.09793 0.41491 1.37432 -1.61772 -0.00912 -0.13612 -0.88058 -0.60052 0 0 0 0 0 -0.00839 0.00162 0 3.10429 -0.0627 0 -2.7348 0.05611 0.25021 -0.56344
GLU_57 -5.69385 0.6546 4.94524 -0.47042 0.06489 0.71377 2.13838 -2.2003 -0.01733 -0.10943 -1.38422 -1.29044 0 0 -1.03438 0 0 0.35731 0.18742 0 5.21531 -0.05911 0 -2.7348 -0.16744 0.63188 -0.25292
LEU_58 -1.82011 0.12577 2.17508 -0.53015 0.27791 0.16578 0.92925 -0.97715 -0 -0 -1.45995 0.09496 0 0 -1.03438 0 0 -0.06516 0.0309 0.19118 0 -0.06751 0 0.18072 -0.31711 0.83422 -1.26576
LEU_59 -4.97474 0.54921 3.6063 -0.4644 0.1764 0.08508 1.52844 -1.70615 -0 -0 -0.9758 0.27566 0 0 0 0 0 0.01979 0.08205 0.61325 0 -0.17414 0 0.18072 -0.50601 0.57101 -1.11332
LYS_60 -2.90816 0.31963 3.24617 -0.30364 0.02995 0.13611 1.32463 -1.49726 -0 -0 -0.14718 -0.0111 0 0 0 0 0 -0.03121 0.00089 1.93574 0 -0.056 0 -1.5107 -0.20162 0.42009 0.74634
ALA_61 -3.41659 0.19287 2.53723 -0.02083 0 0 1.51131 -1.64836 -0 -0 -0.81216 -0.37496 0 0 0 0 0 0.066 0 0 0 -0.29302 0 1.8394 -0.18765 0.49424 -0.11252
PHE_62 -12.2906 2.83408 3.50147 -0.83768 0.07878 0.17226 2.35257 -3.26558 -0.01517 -0.08825 -1.0104 -0.12966 0 0 0 0 0 0.03812 0.08788 0 1.77469 -0.53134 0 1.0402 -0.05193 1.25322 -5.08733
LYS_63 -6.16524 0.46885 6.36403 -0.37323 0.05098 0.17414 2.65924 -2.8491 -0.01497 -0.0834 -2.11101 0.0756 0 0 0 0 0 0.09169 0.01735 2.05887 0 -0.06296 0 -1.5107 -0.11935 1.13601 -0.19319
GLY_64 -3.80999 0.40134 4.74949 -5e-05 0 0 2.13928 -2.27201 -0 -0 -2.1762 -0.41079 0 0 0 0 0 -0.06995 0 0 0 0.21567 0 0.83697 0.26369 0.25013 0.11758
TYR_65 -6.93993 0.38738 4.23639 -0.59046 0.19867 0.28746 2.60172 -2.79454 -0 -0 -2.63003 -0.31706 0 0 0 0 0 0.00647 0.15011 0 3.02699 0.07684 5e-05 1.2797 0.45026 0.43655 -0.13344
LEU_66 -9.93709 1.71769 2.86562 -0.51473 0.30506 0.11344 2.99974 -2.95212 -0 -0 -2.72773 -0.00379 0 0 0 0 0 0.05663 0.50164 3.08913 0 -0.22216 0 0.18072 -0.15094 0.67544 -4.00344
ARG_67 -5.12067 0.19556 6.52873 -0.42792 0.04417 0.20523 2.92544 -2.85673 -0.03014 -0.17165 -3.56073 0.3202 0 0 0 -0.86543 0 0.04952 0.07797 2.07064 0 -0.07854 0 -1.2888 -0.21686 0.43219 -1.76782
LYS_68 -4.66035 0.23869 5.58077 -0.30052 0.02731 0.13172 2.77264 -2.59694 -0 -0 -2.44668 -0.0228 0 0 0 0 0 0.01039 0.0154 1.80059 0 0.01213 0 -1.5107 -0.31983 0.23339 -1.03479
GLY_69 -5.134 0.44053 5.11989 -5e-05 0 0 2.93037 -2.82706 -0 -0 -1.95319 -0.41882 0 0 0 0 0 -0.03367 0 0 0 0.54958 0 0.83697 0.13065 0.22326 -0.13553
PHE_70 -9.09816 1.41516 5.54932 -0.81777 0.03038 0.24122 2.58041 -3.2706 -0.01313 -0.06929 -2.03798 -0.07643 0 0 0 0 0 0.13466 0.13187 0 1.7819 -0.4593 0 1.0402 0.27743 0.42512 -2.23501
ALA_71 -4.87023 0.11066 4.58911 -0.02196 0 0 2.10248 -2.74279 -0.00277 -0.01381 -0.44522 -0.32949 0 0 0 0 0 0.2865 0 0 0 0.06172 0 1.8394 0.04368 0.55653 1.1638
LYS_72 -6.93721 0.67781 6.44019 -0.30007 0.03581 0.12844 2.9909 -2.9932 -0 -0 -1.65814 0.04519 0 0 0 0 0 0.0138 0.0788 1.62648 0 0.08604 0 -1.5107 0.91511 0.63388 0.27313
GLU_73 -6.85309 0.95163 5.46638 -0.46078 0.12627 1.38522 1.85061 -2.48593 -0 -0 -0.94382 -2.22536 0 0 0 0 0 0.05246 0.43418 0 3.78653 -0.27596 0 -2.7348 0.54195 0.95925 -0.42527
LEU_74 -7.50552 1.23497 2.50828 -0.53049 0.22204 0.17515 1.94729 -2.20514 -0.01542 -0.10146 -1.7303 0.09923 0 0 0 0 0 0.08682 0.08003 0.05624 0 0.03349 0 0.18072 -0.15015 1.46576 -4.14846
GLY_75 -3.93416 0.23301 3.41307 -0.00096 0 0 1.41975 -1.99769 -0 -0 -0.29118 -0.31133 0 0 0 0 0 -0.12437 0 0 0 -0.35388 0 0.83697 0.57927 1.14323 0.61173
LEU_76 -4.4877 0.51666 1.60809 -0.69893 0.27439 0.26101 0.84991 -1.31098 -0 -0 0.17371 0.13014 0 0 0 0 0 0.19413 0.09914 0.80144 0 -0.19183 0 0.18072 0.42522 0.56489 -0.61001
ASP_77 -4.86195 0.68137 8.02179 -0.2098 0.08309 0.6583 3.27047 -3.23916 -0.00277 -0.01381 -4.3099 -1.47147 0 0 -0.6689 0 0 0.14493 0.00349 0 2.2457 -0.59385 0 -2.3716 -0.10441 0.74119 -1.99728
LEU_78 -5.69895 0.57053 3.36073 -0.5493 0.25176 0.15895 1.55927 -2.0839 -0 -0 -0.15673 -0.0155 0 0 0 0 0 0.17895 0.07503 3.00991 0 0.11011 0 0.18072 0.17842 0.83173 1.96174
LYS_79 -3.48608 0.6189 5.38344 -0.4931 0.07982 0.32764 1.85402 -2.13345 -0.01007 -0.07209 -4.89769 0.62202 0 0 -0.6689 0 0 0.0604 0.20639 2.21099 0 -0.11425 0 -1.5107 0.09408 0.74843 -1.18022
SER_80 -4.80207 0.27027 6.29688 -0.03022 0 0.05678 3.50989 -2.80081 -0.01542 -0.10146 -2.34435 -1.05447 0 0 -0.88445 0 0 -0.01643 0.02597 0.53779 0 -0.37088 0.60923 -0.77834 -0.17826 1.01875 -1.0516
GLU_81 -6.31143 0.74741 5.60581 -0.56385 0.24626 1.52933 1.66939 -2.57511 -0.04785 -0.28242 -0.91975 -3.05666 0 0 0 0 0 -0.10096 0.06106 0 3.40854 -0.255 0 -2.7348 -0.25375 0.87573 -2.95807
GLU_82 -4.52902 0.42886 6.08977 -0.21125 0.02445 0.29106 2.39339 -2.52343 -0 -0 -2.67764 -0.60623 0 0 -0.88445 -0.4104 0 -0.04371 0.00386 0 3.18056 -0.26843 0 -2.7348 -0.65864 0.2711 -2.86496
ASP_83 -7.03672 0.62388 8.86738 -0.12786 0.03702 0.40681 4.03933 -3.81195 -0.00699 -0.01979 -4.98315 -0.37989 0 0 0 -0.45892 0 0.83726 0.20003 0 3.17732 -0.38663 0 -2.3716 -0.74837 0.74839 -1.39445
ARG_84 -8.72423 0.92397 9.29943 -1.06032 0.22769 0.72932 4.81077 -4.5046 -0.01313 -0.18098 -4.16955 0.39729 0 0 -1.5206 0 0 -0.01374 0.45561 3.64407 0 0.0132 0 -1.2888 -0.21927 1.62407 0.43018
ALA_85 -3.77102 0.18015 4.1305 -0.02137 0 0 1.62154 -2.14493 -0.03164 -0.16083 -1.25379 -0.35997 0 0 0 0 0 -0.00794 0 0 0 -0.13461 0 1.8394 0.07154 1.15108 1.1081
ARG_86 -6.09767 0.42574 8.01633 -0.58229 0.1502 0.33404 3.54011 -3.45381 -0 -0 -4.3494 0.29274 0 0 0 -0.86932 0 0.07984 0.5591 1.90109 0 -0.10273 0 -1.2888 -0.32919 0.58621 -1.18783
LEU_87 -9.04379 1.30565 3.99781 -0.73497 0.38902 0.32772 2.55682 -2.91053 -0 -0 -2.01106 0.12036 0 0 0 0 0 0.0107 0.21367 0.81538 0 -0.20042 0 0.18072 -0.20627 0.70839 -4.4808
ASN_88 -8.87079 0.5842 7.16689 -0.19131 0.06244 0.28906 2.9569 -3.70698 -0 -0 -2.39499 -0.31539 0 0 0 0 0 0.13239 0.02178 0 1.43005 0.20951 0 -0.93687 0.00345 0.64915 -2.91051
GLN_89 -6.02856 0.29227 7.13176 -0.73512 0.07593 0.73399 3.31711 -3.1243 -0 -0 -3.62526 -0.74577 0 0 0 -0.97111 0 0.15217 0.00329 0 3.2115 -0.0686 0 -0.18838 -0.1119 0.50034 -0.18065
TYR_90 -6.51343 0.31908 5.65981 -0.98011 0.08187 0.42583 3.19117 -3.01605 -0 -0 -3.47907 -0.30586 0 0 -0.27177 0 0 0.03142 0.04729 0 1.7664 -0.40825 0.00636 1.2797 -0.06439 0.56508 -1.66491
LEU_91 -10.029 1.18794 4.50026 -0.47048 0.22612 0.10426 3.1124 -3.38786 -0 -0 -1.54395 0.24497 0 0 0 0 0 0.08211 0.11414 0.42716 0 -0.24878 0 0.18072 -0.0941 0.74614 -4.84789
PHE_92 -8.65678 0.89336 5.31703 -0.93923 0.05477 0.33121 3.35346 -3.28251 -0 -0 -2.48576 -0.00276 0 0 0 0 0 0.01132 0.0016 0 1.9668 -0.34481 0 1.0402 -0.11622 0.49297 -2.36536
GLU_93 -5.80166 0.21312 6.9502 -0.2141 0.02803 0.29528 3.12827 -3.1225 -0 -0 -2.94852 -0.61936 0 0 0 -0.97111 0 0.05926 0.00236 0 3.15432 -0.33401 0 -2.7348 -0.32374 0.26231 -2.97663
GLY_94 -4.37577 0.35484 4.75078 -5e-05 0 0 2.60245 -2.55275 -0 -0 -3.07622 -0.42823 0 0 0 0 0 -0.07305 0 0 0 0.29951 0 0.83697 0.18138 0.27373 -1.20641
PHE_95 -10.2477 1.76894 4.88159 -0.65646 0.21177 0.33323 3.8283 -3.49392 -0 -0 -2.13663 -0.25962 0 0 0 0 0 -0.03565 0.64372 0 3.25231 -0.17554 0 1.0402 0.44191 0.86953 0.266
LEU_96 -6.36734 0.44387 5.2936 -0.47293 0.17153 0.10163 2.58634 -2.80869 -0.01136 -0.12215 -2.01016 0.22722 0 0 0 0 0 0.08296 0.07932 0.4242 0 -0.25929 0 0.18072 -0.20181 0.94716 -1.71518
ASP_97 -5.38847 0.33668 6.83468 -0.11298 0.01777 0.35139 3.22588 -3.11629 -0.02979 -0.11399 -2.96606 -0.24783 0 0 0 0 0 0.04789 0.06247 0 1.77174 0.03155 0 -2.3716 -0.27433 0.3604 -1.5809
TYR_98 -10.8766 1.20845 5.38507 -0.91223 0.25244 0.38687 3.5109 -3.59465 -0.03279 -0.21728 -3.03804 -0.335 0 0 0 0 0 -0.00797 0.23813 0 2.23238 -0.39196 0.01541 1.2797 -0.10346 0.42962 -4.57102
ARG_99 -7.27123 0.54752 6.53307 -0.7694 0.11369 0.51866 2.92572 -3.22125 -0.01136 -0.12215 -2.44083 0.33143 0 0 0 0 0 0.07985 0.05344 2.55822 0 -0.12683 0 -1.2888 -0.09618 0.44656 -1.23987
LYS_100 -4.90374 0.24305 5.86048 -0.29195 0.0235 0.12414 2.34063 -2.63742 -0.04251 -0.24913 -1.88435 0.00336 0 0 0 0 0 0.00718 0.02286 1.76484 0 0.02498 0 -1.5107 -0.31212 0.30818 -1.10871
GLN_101 -6.34625 0.95043 6.05361 -0.2724 0.01231 0.2194 2.6697 -2.81544 -0 -0 -2.11424 -0.33987 0 0 0 0 0 0.27269 0.06499 0 3.41771 -0.19555 0 -0.18838 -0.34346 0.45146 1.49672
PHE_102 -10.4702 1.25665 4.86743 -0.81733 0.02879 0.25999 2.76015 -3.02452 -0.0033 -0.03218 -2.41173 -0.12123 0 0 0 0 0 0.00653 0.24188 0 2.19847 -0.26246 0 1.0402 -0.15091 0.6873 -3.94642
GLN_103 -6.35374 0.51045 6.27056 -0.27665 0.06052 0.22534 2.52701 -2.7799 -0.01272 -0.13514 -1.9739 -0.43144 0 0 0 0 0 -0.00834 0.15939 0 2.71151 -0.03046 0 -0.18838 -0.05463 0.9496 1.16908
ASP_104 -4.33422 0.8773 6.27158 -0.09852 0.01088 0.30757 2.80025 -2.73397 -0 -0 -3.47471 -0.20488 0 0 0 -0.6388 0 1.03868 0.10313 0 1.87864 0.30944 0 -2.3716 5.64415 1.93037 7.31529
PRO_105 -7.47316 2.22723 4.78749 -0.07505 0.00021 0.04705 2.58793 -2.39423 -0.01516 -0.09304 -2.05451 0.6547 0 0 0 0 0 -0.06219 0.02761 0.17812 0 -0.00502 0 -2.4119 5.76504 1.91791 3.60903
ARG_106 -9.43673 1.38141 7.97143 -0.52234 0.07238 0.2526 4.09115 -3.71796 -0 -0 -3.81028 0.59903 0 0 0 -0.68871 0 -0.02569 0.87229 2.54596 0 -0.17691 0 -1.2888 0.27291 0.95092 -0.65732
ARG_107 -5.70143 0.42208 7.15174 -0.841 0.09452 0.58948 3.1714 -3.18662 -0 -0 -3.61286 0.31799 0 0 0 -0.6388 0 -0.0413 0.48074 1.43819 0 -0.08895 0 -1.2888 0.02579 0.79031 -0.9175
VAL_108 -7.05004 0.93767 3.84315 -0.31221 0.23953 0.07028 2.80137 -2.6256 -0 -0 -1.29508 -0.15047 0 0 0 0 0 -0.03836 0.08045 0.10559 0 -0.30069 0 1.9342 -0.27158 0.65059 -1.3812
TYR_109 -11.5716 1.50046 4.12824 -0.47383 0.02034 0.17957 3.46303 -3.36831 -0.01207 -0.1527 -3.70953 -0.31703 0 0 0 -0.97034 0 0.03583 0.03125 0 2.8398 -0.03977 0.007 1.2797 -0.17589 1.1031 -6.20276
LYS_110 -4.86685 0.65078 4.55003 -0.30656 0.02187 0.13847 1.38713 -2.05577 -0.01516 -0.09304 -0.91394 -0.0234 0 0 0 0 0 0.00874 0.02749 1.72087 0 -0.07689 0 -1.5107 -0.39855 1.03474 -0.72072
LYS_111 -5.7246 0.49656 4.95598 -0.30292 0.02582 0.14289 2.99829 -2.36679 -0 -0 -2.96045 -0.08881 0 0 0 0 0 -0.03665 0.01217 1.95684 0 -0.13083 0 -1.5107 -0.4983 0.54257 -2.48893
LEU_112 -10.1427 1.92535 3.75789 -0.53402 0.20855 0.14846 3.12623 -3.06937 -0 -0 -0.86699 0.26592 0 0 0 0 0 0.09362 0.06231 0.43743 0 -0.22263 0 0.18072 0.74737 2.42609 -1.45573
PRO_113 -5.40242 1.06641 3.90746 -0.0713 0 0.04372 1.40271 -1.53802 -0 -0 -2.273 0.62719 0 0 -0.36957 0 0 -0.01123 0.00773 0.22237 0 -0.28759 0 -2.4119 0.96507 2.36144 -1.76092
LEU_114 -3.33907 0.59324 3.11853 -0.46655 0.16739 0.09652 1.28923 -1.40858 -0 -0 -0.84069 0.19834 0 0 0 0 0 -0.01601 0.08048 0.51961 0 -0.19099 0 0.18072 0.13017 0.65694 0.76926
MET_115 -5.99481 0.89795 3.73996 -0.40248 0.19997 0.1285 2.00759 -2.09562 -0 -0 -0.32645 -0.37232 0 0 0 0 0 0.47804 0.03946 1.26289 0 0.0449 0 0.60916 1.0051 1.64158 2.86343
PRO_116 -6.55651 0.62495 3.17559 -0.07569 0 0.04657 1.59766 -1.52113 -0 -0 -0.3828 0.58166 0 0 0 0 0 -0.18285 0.03393 0.43948 0 -0.59211 0 -2.4119 0.77923 1.57428 -2.86963
SER_117 -4.94957 0.69874 3.82361 -0.02977 0 0.05021 2.72427 -2.25589 -0.00377 -0.04597 -1.74583 -1.08585 0 0 -0.9117 0 0 -0.00012 0.01628 1.01564 0 -0.08282 0.62549 -0.77834 0.19756 0.71099 -2.02685
ALA_118 -4.77414 0.59581 1.98088 -0.02419 0 0 1.92959 -2.04479 -0.01913 -0.09106 -0.37518 -0.39294 0 0 0 0 0 -0.12287 0 0 0 -0.19534 0 1.8394 -0.01352 0.54102 -1.16645
ALA_119 -2.39434 0.37515 1.62738 -0.0239 0 0 0.92648 -1.12618 -0 -0 -0.16877 -0.39231 0 0 -0.9117 0 0 0.01386 0 0 0 -0.4276 0 1.8394 -0.55531 0.25474 -0.9631
LEU_120 -7.8782 0.99135 2.9917 -0.48382 0.14494 0.10786 2.34968 -2.41846 -0 -0 -1.69187 0.14805 0 0 0 0 0 -0.04066 0.18416 0.52685 0 -0.21169 0 0.18072 -0.04271 0.52527 -4.61683
ALA_121 -6.27346 0.81607 2.5906 -0.02314 0 0 2.07494 -2.51791 -0 -0 -1.24508 -0.32161 0 0 0 0 0 -0.05075 0 0 0 -0.28141 0 1.8394 -0.03716 0.83761 -2.59188
ALA_122 -4.36914 0.20413 3.90265 -0.02081 0 0 2.32534 -2.33621 -0 -0 -2.11522 -0.35155 0 0 0 0 0 0.04528 0 0 0 -0.14625 0 1.8394 -0.3763 0.51274 -0.88595
SER_123 -4.21783 0.29971 4.65262 -0.02888 0 0.0672 2.13154 -2.36709 -0.03329 -0.28383 -1.67364 -0.59785 0 0 0 0 0 -0.01971 0.01302 0.74154 0 0.33103 0.65807 -0.77834 -0.06735 0.18128 -0.99178
LEU_124 -10.3292 1.8125 3.02074 -0.52461 0.36717 0.12918 2.68683 -3.0298 -0.01207 -0.1527 -1.45691 0.27061 0 0 0 0 0 0.08986 0.08173 0.36507 0 -0.26363 0 0.18072 -0.077 0.54987 -6.29161
LEU_125 -7.71868 0.79336 4.98887 -0.50899 0.29864 0.12288 2.6512 -3.14123 -0.01401 -0.14374 -2.08585 0.24307 0 0 0 0 0 -0.02879 0.00321 0.3355 0 -0.28473 0 0.18072 -0.31149 0.66712 -3.95295
GLN_126 -5.05376 0.33278 5.31653 -0.26748 0.05999 0.21885 2.60107 -2.75216 -0.01416 -0.19277 -2.22997 -0.47572 0 0 0 0 0 0.03105 0.13515 0 2.7211 -0.06106 0 -0.18838 -0.26434 0.39467 0.31138
VAL_127 -6.73439 1.11042 5.10499 -0.26831 0.15098 0.04406 3.0455 -2.97598 -0.00785 -0.06007 -2.92509 0.34827 0 0 0 0 0 -0.04714 0.00802 0.90348 0 -0.07635 0 1.9342 -0.18803 0.83398 0.20069
GLU_128 -8.57914 0.89287 9.14638 -0.21664 0.02651 0.29711 3.79755 -4.15164 -0.015 -0.15427 -3.70752 -0.58149 0 0 0 -0.78938 0 0.02116 0.03513 0 3.01914 -0.22569 0 -2.7348 -0.36556 0.84555 -3.43971
ALA_129 -3.87655 0.20937 4.38503 -0.0212 0 0 2.33172 -2.36051 -0 -0 -2.48325 -0.36211 0 0 0 0 0 -0.04082 0 0 0 -0.2275 0 1.8394 -0.45683 0.36226 -0.70099
HIS_D_130 -6.73659 0.78341 6.9328 -0.39469 0.01253 0.49881 3.42567 -3.57439 -0 -0 -2.48057 -0.33971 0 0 -0.37103 0 0 0.1789 0.00274 0 1.89268 -0.07067 0 -0.45461 -0.20196 0.64534 -0.25134
LYS_131 -8.87922 0.81613 8.34266 -0.44159 0.13114 0.22708 3.25014 -3.62232 -0.0252 -0.17424 -2.22554 0.08222 0 0 0 -0.18096 0 0.15178 0.18795 2.46258 0 -0.05937 0 -1.5107 -0.24676 0.76824 -0.94598
LYS_132 -7.18706 0.52082 6.37021 -0.40002 0.05191 0.18385 3.34373 -2.95926 -0.02248 -0.1501 -3.22732 0.01076 0 0 0 -0.88738 0 0.05689 0.02651 1.81457 0 0.01678 0 -1.5107 0.10441 0.56219 -3.28168
GLU_133 -4.67941 0.39725 4.26291 -0.23303 0.04555 0.35944 1.6646 -1.99278 -0.02126 -0.14359 -1.02345 -0.53821 0 0 0 0 0 -0.02855 0.0185 0 2.91212 -0.06887 0 -2.7348 0.15372 0.80764 -0.84221
TYR_134 -7.86172 1.21835 5.54733 -0.56316 0.02519 -0.03568 3.51898 -3.02202 -0.01519 -0.15088 -2.03513 -0.19449 0 0 -0.37103 0 0 0.11375 0.25898 0 1.69126 0.78547 3e-05 1.2797 5.32871 1.07811 6.59654
ASP_135 -3.73825 0.6876 3.99578 -0.10997 0.00567 0.32015 1.98692 -1.8744 -0.01519 -0.15088 -1.32452 -0.27337 0 0 0 0 0 -0.0385 0.00084 0 1.87928 0.03897 0 -2.3716 5.39425 1.49958 5.91236
PRO_136 -1.8527 0.61732 1.29431 -0.19459 0.00462 0.14394 0.35866 -0.53224 -0 -0 -0.03116 -0.07051 0 0 0 0 0 0.00968 0.00261 0.99178 0 -0.78264 0 -2.4119 -0.44738 1.71726 -1.18294
SER_137 -1.75158 0.50182 1.75185 -0.03113 0.02017 0.03082 0.30596 -0.75058 -0 -0 -0.08274 0.21213 0 0 0 0 0 0.02517 0.00167 0.40542 0 0.1181 0.60052 -0.77834 0.88152 0.95884 2.41961
ASP_138 -3.3093 0.49349 3.76427 -0.11939 0.02368 0.37786 1.49519 -1.73853 -0.02027 -0.13306 -0.76649 -0.23122 0 0 0 0 0 0.05191 3e-05 0 4.14005 -0.41513 0 -2.3716 1.26965 0.88295 3.39408
PRO_139 -5.75331 1.29773 2.65113 -0.12577 0 0.08969 1.05514 -1.54061 -0 -0 -1.03847 0.28033 0 0 -0.27177 0 0 0.01437 0.02907 0.1758 0 -1.20527 0 -2.4119 -0.18305 1.03306 -5.90383
VAL_140 -6.13207 0.64093 3.68337 -0.25772 0.12784 0.05049 2.3994 -2.59752 -0.01726 -0.04557 -1.72745 -0.1246 0 0 0 0 0 0.04565 0.01729 0.00769 0 -0.21053 0 1.9342 0.41188 1.00395 -0.79003
ALA_141 -4.65788 0.51262 1.89516 -0.02174 0 0 1.67181 -1.84602 -0 -0 -0.83736 -0.37919 0 0 0 0 0 -0.05549 0 0 0 -0.26204 0 1.8394 0.38142 0.84577 -0.91354
LEU_142 -6.79092 0.46801 4.96147 -0.69141 0.21409 0.24198 1.89191 -2.58442 -0.01726 -0.04557 -1.19454 0.17325 0 0 0 0 0 0.02975 0.02261 0.70355 0 -0.15709 0 0.18072 -0.06389 0.34643 -2.31133
ALA_143 -6.18713 1.06669 4.46437 -0.02345 0 0 2.35 -2.87751 -0.03645 -0.18792 -1.34463 -0.37495 0 0 0 0 0 -0.04988 0 0 0 -0.27969 0 1.8394 -0.07387 0.63946 -1.07558
ALA_144 -6.034 0.90154 4.35771 -0.02023 0 0 2.79263 -2.80841 -0 -0 -3.36243 -0.37663 0 0 0 0 0 0.13069 0 0 0 -0.29303 0 1.8394 -0.49332 0.70051 -2.66556
GLY_145 -3.70587 0.17333 4.75713 -4e-05 0 0 2.14609 -2.22791 -0 -0 -2.8698 -0.40957 0 0 0 0 0 -0.0374 0 0 0 0.48072 0 0.83697 0.19768 0.31187 -0.34678
GLN_146 -5.38153 0.21407 5.46557 -0.26462 0.05295 0.21355 2.38603 -2.67019 -0 -0 -2.17636 -0.41091 0 0 0 0 0 -0.03118 0.10935 0 2.65117 -0.0197 0 -0.18838 0.35029 0.28014 0.58024
LEU_147 -7.32733 0.70847 3.4053 -0.46607 0.13618 0.09801 2.43008 -2.54256 -0 -0 -2.79144 0.22051 0 0 0 0 0 0.04891 0.09953 0.42837 0 -0.25915 0 0.18072 -0.18131 0.44453 -5.36725
THR_148 -7.46816 0.89806 6.67218 -0.20654 0.16316 0.07455 3.48368 -3.48272 -0.03696 -0.19871 -3.74989 -0.05273 0 0 0 0 0 -0.02646 0.00075 0.07459 0 -0.02452 2.26723 -1.0874 -0.04596 0.50437 -2.24148
THR_149 -4.20427 0.21078 5.10155 -0.19854 0.09219 0.06984 2.30043 -2.41384 -0 -0 -2.89664 -0.00082 0 0 0 0 0 0.02186 0.01472 0.06966 0 0.04118 2.27334 -1.0874 0.15586 0.35977 -0.09031
SER_150 -3.80385 0.21031 4.64055 -0.02696 0 0.06296 2.16413 -2.24321 -0 -0 -1.91564 -0.60775 0 0 0 0 0 0.00881 1e-05 0.63975 0 0.35017 0.60084 -0.77834 0.23563 0.21124 -0.25136
PHE_151 -7.8957 0.69333 5.17471 -0.90417 0.04193 0.29957 2.79276 -2.99012 -0 -0 -2.00662 -0.01452 0 0 0 0 0 -0.01509 0.00713 0 1.93887 -0.39577 0 1.0402 0.12429 0.33778 -1.77143
LEU_152 -7.40701 0.89456 4.26477 -0.47839 0.14371 0.09796 2.41859 -2.79924 -0 -0 -2.3799 0.23179 0 0 0 0 0 0.04894 0.10087 0.38765 0 -0.2561 0 0.18072 -0.16205 0.6584 -4.05474
GLY_153 -3.28266 0.22397 4.42006 -5e-05 0 0 2.05999 -2.1355 -0.01848 -0.15533 -2.17631 -0.41491 0 0 0 0 0 -0.07201 0 0 0 0.37023 0 0.83697 0.32663 0.47356 0.45615
LEU_154 -7.84896 0.62229 5.46916 -0.45142 0.09868 0.09946 2.91663 -3.13627 -0 -0 -2.68824 0.22483 0 0 0 0 0 -0.03109 0.02683 0.43934 0 -0.2425 0 0.18072 0.34733 0.38231 -3.59088
SER_155 -4.52626 0.17782 5.67436 -0.02764 0 0.06458 2.58351 -2.62719 -0 -0 -2.7116 -0.61837 0 0 0 0 0 0.02406 0.00566 0.61678 0 0.34893 0.61065 -0.77834 0.04707 0.40235 -0.73364
GLU_156 -5.12507 0.21429 5.91145 -0.20658 0.01834 0.27027 2.65809 -2.78507 -0.01077 -0.17671 -1.89881 -0.53981 0 0 0 0 0 -0.04603 0.05217 0 3.08948 -0.26996 0 -2.7348 -0.11388 0.25852 -1.43489
LYS_157 -5.77828 0.50038 8.39094 -0.75952 0.12422 0.72893 4.05464 -3.53318 -0.01322 -0.12879 -6.72368 -0.01334 0 0 0 -0.77799 0 -0.02286 0.20357 2.98011 0 0.035 0 -1.5107 -0.44272 0.47715 -2.20935
LEU_158 -8.80941 0.98675 4.19309 -0.66487 0.17037 0.22575 2.5158 -2.89861 -0.00513 -0.03672 -2.25225 0.09754 0 0 0 0 0 -0.01949 0.01676 0.84622 0 -0.21246 0 0.18072 -0.18235 0.54338 -5.30492
ALA_159 -6.23022 0.49933 3.95625 -0.0211 0 0 2.85241 -2.7494 -0 -0 -2.23713 -0.3611 0 0 0 0 0 -0.03824 0 0 0 -0.2909 0 1.8394 -0.23898 0.39518 -2.62451
GLN_160 -5.15651 0.28115 6.08578 -0.27633 0.06951 0.22796 2.66659 -2.84035 -0.01322 -0.12879 -3.28627 -0.49086 0 0 0 0 0 -0.00702 0.14875 0 2.74101 0.01216 0 -0.18838 -0.24853 0.31655 -0.08679
ASP_161 -4.43196 0.37596 7.27677 -0.10892 0.00965 0.33348 3.19458 -2.99389 -0 -0 -5.60232 -0.33277 0 0 0 -0.77799 0 -0.04084 0.06905 0 1.7242 0.07249 0 -2.3716 -0.23554 0.35733 -3.48233
LEU_162 -8.94271 0.90336 2.51554 -0.47725 0.17874 0.10152 2.09817 -2.47726 -0 -0 -1.82263 0.23432 0 0 0 0 0 -0.04057 0.02793 0.52015 0 -0.18524 0 0.18072 -0.11587 0.44975 -6.85132
GLU_163 -4.11163 0.48342 4.23474 -0.34854 0.09937 0.42544 1.51027 -2.1208 -0.00717 -0.04532 -1.20877 -0.62784 0 0 0 0 0 0.10853 0.04993 0 3.42876 -0.1826 0 -2.7348 -0.13115 0.44872 -0.72943
THR_164 -2.32308 0.0619 3.1805 -0.21034 0.16291 0.07687 1.29077 -1.37428 -0 -0 -1.41916 -0.00537 0 0 0 0 0 0.02436 0.00556 0.05808 0 0.01274 2.27997 -1.0874 -0.11898 9.41015 10.0252
SER_165 -2.96785 0.39756 2.43098 -0.02086 0 0.02242 0.50553 -1.2342 -0.01403 -0.04806 -0.09195 0.30441 0 0 0 0 0 -0.00685 0.0116 0.69374 0 0.29496 0.61395 -0.77834 0.59999 15.0619 15.775
ILE_166 -6.70404 1.26452 1.17084 -0.54976 0.38259 0.16343 1.68208 -1.65947 -0.00795 -0.10137 -1.54126 -0.11721 0 0 0 0 0 0.04539 0.27226 3.25113 0 -0.6464 0 0.73287 0.38818 6.37859 4.40444
ASP_167 -1.20397 0.05503 0.9618 -0.25143 0.04833 0.8285 0.11481 -0.48953 -0.02198 -0.14942 0.18781 -0.64531 0 0 0 0 0 0.04605 0.02583 0 2.0298 -0.66426 0 -2.3716 -0.19722 0.65076 -1.046
PHE_168 -8.56741 1.42112 3.94546 -0.65202 0.08406 0.16741 3.04279 -2.50275 -0 -0 -2.72886 -0.12635 0 0 0 0 0 -0.04115 0.07677 0 3.39387 -0.21662 0 1.0402 0.50377 1.24477 0.08506
PRO_169 -3.43248 0.59158 2.32408 -0.06608 0 0.04165 1.36382 -1.22203 -0 -0 -0.48649 0.58453 0 0 0 0 0 -0.17456 0.04699 0.18978 0 -0.58799 0 -2.4119 0.71451 1.47593 -1.04868
LYS_170 -5.92676 0.65381 5.1325 -0.55066 0.26457 0.35576 1.95102 -2.54047 -0.02869 -0.15373 -2.12606 0.06634 0 0 0 0 0 0.19351 0.08784 1.97537 0 -0.15829 0 -1.5107 -0.06691 0.64489 -1.73667
LEU_171 -10.3347 1.72171 2.59585 -0.64997 0.29059 0.22705 3.27638 -2.96399 -0 -0 -2.01437 0.06254 0 0 0 0 0 0.04582 0.10645 1.14391 0 -0.26876 0 0.18072 -0.26954 0.82594 -6.0244
ALA_172 -4.80956 0.60193 4.50209 -0.02252 0 0 2.68681 -2.60294 -0 -0 -2.34396 -0.40549 0 0 0 0 0 0.16689 0 0 0 -0.40048 0 1.8394 -0.35655 0.77384 -0.37053
GLU_173 -5.50959 0.32349 7.21388 -0.19973 0.02125 0.26402 3.05705 -3.18946 -0.02869 -0.15373 -3.18413 -0.55134 0 0 0 0 0 0.10792 0.00066 0 3.06403 -0.12477 0 -2.7348 -0.43923 0.43682 -1.62636
ALA_174 -5.93697 0.29517 3.3692 -0.02091 0 0 2.95186 -2.72585 -0 -0 -1.47276 -0.35879 0 0 0 0 0 -0.01164 0 0 0 -0.23107 0 1.8394 -0.37843 0.31873 -2.36206
ILE_175 -10.0633 1.33164 5.10193 -0.51519 0.4146 0.10268 3.42089 -3.59477 -0 -0 -2.76475 0.04395 0 0 0 0 0 -0.0401 0.13604 0.50114 0 -0.45747 0 0.73287 -0.18756 0.35662 -5.48084
ARG_176 -5.81295 0.35817 7.50049 -0.95838 0.16764 0.61654 4.02955 -3.43409 -0.01581 -0.08429 -4.74117 0.05765 0 0 0 -0.57229 0 -0.02077 0.07137 2.47866 0 -0.09153 0 -1.2888 -0.12432 0.4788 -1.38551
ALA_177 -5.45108 0.43646 3.86168 -0.02206 0 0 2.63239 -2.68133 -0 -0 -2.59317 -0.35885 0 0 0 0 0 -0.0388 0 0 0 -0.37654 0 1.8394 -0.43376 0.42694 -2.7587
TYR_178 -10.0636 0.85798 4.06542 -0.60789 0.16804 0.32675 3.18655 -3.39498 -0 -0 -1.83008 -0.29703 0 0 0 0 0 -0.00021 0.42681 0 3.16026 -0.01766 0.01843 1.2797 -0.22977 0.47187 -2.47943
ASN_179 -5.17736 0.19684 5.43359 -0.18099 0.04122 0.27166 2.80182 -2.86037 -0.00948 -0.13079 -3.53588 -0.32323 0 0 0 0 0 0.04219 0.01113 0 1.45471 0.17057 0 -0.93687 0.03596 0.42031 -2.27497
GLN_180 -5.72967 0.54607 7.02059 -0.40158 0.09919 0.26975 3.05875 -3.25769 -0.02591 -0.21947 -3.09679 -0.60405 0 0 0 0 0 0.02403 0.02245 0 3.57898 0.0244 0 -0.18838 0.00214 0.45492 1.57772
ALA_181 -5.69096 0.41425 5.12723 -0.02158 0 0 2.83784 -3.04321 -0.02114 -0.08474 -2.53282 -0.37414 0 0 0 0 0 0.02173 0 0 0 -0.30263 0 1.8394 -0.17099 0.5531 -1.44866
TYR_182 -7.88013 0.72956 6.80029 -0.88243 0.09934 0.26087 2.81736 -3.38666 -0.00966 -0.04731 -1.94565 -0.27198 0 0 0 0 0 0.35869 0.06431 0 1.96048 -0.22675 0.03005 1.2797 0.28216 0.52942 0.56167
SER_183 -3.15374 0.32529 3.98088 -0.03663 0.00075 0.04371 1.65477 -1.90929 -0.01661 -0.11088 -1.32471 -0.36938 0 0 0 0 0 0.06702 0.00951 0.20164 0 -0.21679 1.7446 -0.77834 0.13161 0.8498 1.0932
SER_184 -3.5609 0.247 5.09732 -0.03672 0.00047 0.06675 2.73826 -2.2825 -0.00175 -0.03031 -2.21852 -1.02959 0 0 -1.27529 0 0 -0.05013 0.16706 0.23031 0 -0.32866 0.70406 -0.77834 -0.68241 0.72639 -2.2975
GLY_185 -4.79067 0.63888 4.86164 -8e-05 0 0 2.34431 -2.62203 -0.00449 -0.02202 -1.9516 -0.39408 0 0 0 0 0 -0.144 0 0 0 -1.5194 0 0.83697 -0.72777 0.46421 -3.03013
ASN_186 -6.34771 0.49041 6.23803 -0.17856 0.02005 0.26643 2.84848 -3.01559 -0.00052 -0.00325 -0.97111 -0.36907 0 0 -0.77527 -0.35422 0 0.17772 0.14105 0 1.60473 0.44417 0 -0.93687 -0.21484 0.42 -0.51594
GLU_187 -7.61483 1.05061 6.0382 -0.21059 0.04989 0.3202 2.6595 -3.33734 -0.01049 -0.12491 -3.08124 -0.56719 0 0 0 0 0 -0.01616 0.04719 0 3.02871 -0.05022 0 -2.7348 0.37637 0.46403 -3.71307
GLU_188 -6.79472 0.3226 6.68902 -0.36548 0.15711 0.45203 2.10954 -3.09067 -0.05078 -0.25906 -2.30117 -0.66554 0 0 0 0 0 0.11477 0.02423 0 3.91567 -0.19945 0 -2.7348 -0.03892 0.67443 -2.0412
GLN_189 -5.85988 0.34091 4.64934 -0.27732 0.04569 0.22784 2.36791 -2.61148 -0 -0 -2.26596 -0.61363 0 0 0 0 0 0.19508 0.04989 0 2.97273 -0.15165 0 -0.18838 -0.33575 0.44203 -1.01262
VAL_190 -8.55859 1.31279 3.75934 -0.33319 0.10263 0.0718 2.92116 -3.18954 -0 -0 -1.12156 0.11027 0 0 0 0 0 0.03656 0.00179 1.0408 0 -0.15033 0 1.9342 -0.17829 0.74613 -1.49402
ALA_191 -5.52501 0.72011 3.69283 -0.0218 0 0 2.3653 -2.60762 -0 -0 -1.69427 -0.33678 0 0 0 0 0 0.04872 0 0 0 -0.20231 0 1.8394 -0.27054 0.83758 -1.15439
LYS_192 -5.10163 0.33144 6.06647 -0.29719 0.03089 0.13407 2.52841 -2.76594 -0.00899 -0.0777 -2.3721 -0.0504 0 0 0 0 0 0.08087 0.02829 1.76823 0 -0.00541 0 -1.5107 -0.36529 0.3834 -1.20326
ALA_193 -6.12546 0.52001 3.58277 -0.02131 0 0 2.98648 -2.70126 -0 -0 -1.96554 -0.37783 0 0 0 0 0 0.0672 0 0 0 -0.28555 0 1.8394 -0.46782 0.42833 -2.52059
ARG_194 -11.9421 2.14174 8.82419 -0.67749 0.24005 0.414 4.15599 -4.78336 -0.00871 -0.09395 -1.27197 0.34338 0 0 0 0 0 -0.00064 0.03072 1.8954 0 -0.06687 0 -1.2888 -0.45837 0.58888 -1.95795
ALA_195 -4.29261 0.28355 4.58587 -0.02134 0 0 2.5571 -2.42414 -0 -0 -2.32726 -0.37361 0 0 0 0 0 -0.02827 0 0 0 -0.28719 0 1.8394 -0.40413 0.51551 -0.37713
GLU_196 -6.72745 0.68769 8.15533 -0.40967 0.04612 0.78164 4.46882 -3.69744 -0.00899 -0.0777 -5.96447 -0.48913 0 0 0 -0.94568 0 -0.02723 0.04834 0 3.4571 -0.28164 0 -2.7348 -0.5038 0.47924 -3.74373
LEU_197 -8.15655 0.62418 1.99798 -0.68043 0.32463 0.27402 1.93264 -2.37644 -0.01099 -0.07612 -1.18067 0.00799 0 0 0 0 0 0.02638 0.14261 1.0976 0 -0.24471 0 0.18072 -0.41541 0.58601 -5.94656
VAL_198 -6.26212 0.48619 4.73421 -0.29688 0.17067 0.06456 2.77808 -2.86453 -0 -0 -2.36384 -0.17853 0 0 0 0 0 -0.02241 0.00362 0.18704 0 -0.40587 0 1.9342 -0.13091 0.44708 -1.71943
LYS_199 -6.54544 0.3534 6.07152 -0.32193 0.03374 0.14781 2.82981 -2.91662 -0 -0 -2.64934 0.09143 0 0 0 -0.45709 0 -0.04875 0.15399 1.66576 0 -0.04738 0 -1.5107 -0.18677 0.49998 -2.83657
VAL_200 -6.60852 0.87457 3.25307 -0.30472 0.15235 0.05807 2.06068 -2.52046 -0.01958 -0.14974 -3.14343 0.15826 0 0 0 0 0 -0.06322 0.02286 0.30916 0 0.67523 0 1.9342 -0.0894 0.70345 -2.69717
LEU_201 -7.20355 0.38735 5.08846 -0.87721 0.4062 0.33305 2.58913 -2.82067 -0 -0 -1.70182 0.13811 0 0 0 0 0 -0.04402 0.07663 1.97442 0 -0.24206 0 0.18072 0.30321 0.96322 -0.44881
ASN_202 -5.44581 0.48938 5.69168 -0.17507 0.00877 0.24994 2.78612 -2.70049 -0 -0 -2.03154 -0.28277 0 0 -0.50433 -0.88738 0 -0.02179 0.02875 0 2.01844 0.26579 0 -0.93687 0.08319 1.13701 -0.22698
ASP_203 -4.35822 0.83825 5.86709 -0.16148 0.03049 0.52123 2.47143 -2.25534 -0.00023 -0.00123 -3.49751 -3.32688 0 0 -1.05926 -0.87949 0 0.54733 0.43424 0 4.69294 -0.29283 0 -2.3716 5.60509 2.28167 5.0857
PRO_204 -2.65461 0.80768 2.46585 -0.14382 0.00073 0.10386 0.55888 -1.01188 -0 -0 -0.57306 0.17953 0 0 0 0 0 -0.04475 0.01281 0.23325 0 -1.0822 0 -2.4119 5.31244 2.05636 3.80916
THR_205 -2.0787 0.75471 1.47853 -0.14458 0.06558 0.10414 0.29022 -0.83775 -0 -0 -0.49787 -1.05049 0 0 0 0 0 0.37241 0.05715 0.54036 0 0.11042 2.37224 -1.0874 -0.41169 1.34603 1.38331
VAL_206 -4.86776 1.05727 2.12585 -0.29594 0.29751 0.07482 1.51621 -1.58457 -0 -0 0.69461 -0.47506 0 0 0 0 0 0.12142 0.01296 0.01647 0 0.51138 0 1.9342 5.5359 1.54068 8.21595
GLN_207 -2.10158 0.07231 1.4953 -0.74618 0.30483 1.08471 0.17337 -0.75034 -0 -0 -0.58067 -2.25577 0 0 0 0 0 -0.06666 0.02303 0 2.95251 -0.08544 0 -0.18838 5.35529 0.69754 5.38387
LYS_208 -3.41997 0.34654 3.62557 -0.30052 0.04055 0.1431 1.89891 -1.67759 -0.00444 -0.08227 -1.66544 0.03002 0 0 0 -0.4886 0 -0.00239 0.01871 1.90963 0 -0.06585 0 -1.5107 -0.31934 0.37563 -1.14844
PHE_209 -3.93729 0.32084 2.48021 -0.55231 0.01948 0.24191 0.09089 -1.27569 -0.01958 -0.14974 0.00767 0.17667 0 0 0 0 0 0.00236 0 0 2.17371 -0.16704 0 1.0402 -0.33421 0.3261 0.44417
SER_210 -5.84203 0.38778 6.29198 -0.03205 0 0.07151 2.70361 -2.99026 -0.028 -0.22669 -3.73665 -0.47961 0 0 -0.50433 0 0 0.14324 0.01912 0.57442 0 -0.12932 0.60529 -0.77834 -0.16596 0.36101 -3.75529
LEU_211 -8.82793 0.90353 4.19602 -0.4871 0.21252 0.12468 3.4569 -2.94743 -0.01982 -0.16138 -1.88175 0.21353 0 0 0 0 0 -0.05329 0.01938 0.31917 0 -0.2802 0 0.18072 -0.13845 0.91149 -4.25943
SER_212 -4.92716 0.32095 6.21491 -0.02785 0 0.04336 2.49642 -2.76378 -0.00023 -0.00123 -2.00435 -0.97145 0 0 0 0 0 0.00279 0.00052 0.18471 0 -0.13575 0.67254 -0.77834 -0.52708 0.99605 -1.20495
ASN_213 -5.70707 0.47958 6.65437 -0.17764 0.06719 0.2683 3.39616 -3.09647 -0.02352 -0.14385 -2.32723 -0.27291 0 0 -1.05926 0 0 0.04982 0.06501 0 1.65731 0.28214 0 -0.93687 -0.17731 0.57603 -0.4262
LEU_214 -9.62007 1.40513 4.54286 -0.71613 0.51521 0.24696 2.77163 -3.2659 -0.01267 -0.12604 -1.89577 -0.01615 0 0 0 0 0 0.02127 0.03753 1.27892 0 -0.30185 0 0.18072 0.01868 0.90481 -4.03087
LEU_215 -9.61341 1.64627 4.59143 -0.6751 0.22669 0.22201 2.72363 -3.24741 -4e-05 -0.00057 -2.05611 0.12041 0 0 0 0 0 0.15295 0.1566 0.80924 0 -0.19694 0 0.18072 -0.1333 1.00397 -4.08895
TYR_216 -8.04412 0.58555 6.31734 -0.91793 0.04771 0.31525 3.26942 -3.30046 -0.01425 -0.08466 -1.7411 -0.30871 0 0 0 0 0 0.0062 0.1576 0 1.74619 -0.4793 0.00369 1.2797 0.12033 0.43482 -0.60674
GLN_217 -6.49362 0.31386 7.32084 -0.27644 0.06647 0.22978 3.12722 -3.4335 -0.01267 -0.12604 -1.69192 -0.44095 0 0 0 0 0 -0.02913 0.13957 0 2.75784 0.009 0 -0.18838 0.03171 0.30204 1.60565
ILE_218 -7.90669 0.53276 4.20666 -0.5013 0.4288 0.10219 1.94645 -2.63614 -0.01547 -0.07829 -1.1377 -0.10748 0 0 0 0 0 -0.06466 0.0383 0.62822 0 -0.40157 0 0.73287 -0.08933 0.43944 -3.88294
ILE_219 -8.49317 1.23542 2.33284 -0.52255 0.50164 0.10403 2.24275 -2.48096 -0 -0 -0.88916 0.07523 0 0 0 0 0 -0.05197 0.08337 0.57469 0 -0.39939 0 0.73287 -0.03221 0.45303 -4.53354
THR_220 -4.38257 0.21607 3.53337 -0.12492 0.06785 0.06183 2.11751 -2.06256 -0.00072 -0.01878 -1.24069 -0.81087 0 0 0 0 0 0.29298 0.00409 0.10941 0 -0.2091 2.28052 -1.0874 -0.26736 0.68605 -0.83528
ASP_221 -3.45421 0.14427 5.52523 -0.0942 0.00335 0.24768 2.07093 -2.31283 -0.01619 -0.09706 -2.17786 -0.45901 0 0 0 -0.64477 0 -0.01703 0.24527 0 2.03069 0.00418 0 -2.3716 -0.5109 0.73844 -1.14565
ARG_222 -2.10818 0.04591 3.01248 -0.63184 0.08962 0.36427 1.28958 -1.18075 -0 -0 -2.41399 0.4318 0 0 0 -1.25119 0 -0.01025 0.22331 2.34171 0 -0.12059 0 -1.2888 -0.34085 0.6938 -0.85396
LYS_223 -4.04083 0.52402 4.63199 -0.49065 0.13539 0.27621 1.78667 -1.824 -0.00793 -0.06714 -1.44402 0.0616 0 0 -0.36957 0 0 -0.01588 0.08162 1.59064 0 0.15684 0 -1.5107 0.34048 0.64229 0.45703
LYS_224 -2.14134 0.207 2.18261 -0.40181 0.04952 0.2139 0.47093 -0.82287 -0 -0 -0.64014 0.08365 0 0 -0.44392 0 0 0.08897 0.01334 1.37014 0 -0.02911 0 -1.5107 0.23982 0.37971 -0.69029
ARG_225 -3.28303 0.47597 3.78612 -0.93345 0.20291 0.69677 1.11954 -1.61129 -0 -0 -0.68017 -0.16236 0 0 -0.44392 0 0 -0.00765 0.02584 1.63773 0 -0.1444 0 -1.2888 -0.14238 0.37367 -0.37888
ASP_226 -1.83705 0.04446 2.72354 -0.10211 0.0023 0.27946 0.91902 -1.15692 -0.00793 -0.06714 -2.39071 -0.30922 0 0 0 -1.25119 0 0.02251 0.00028 0 1.85214 0.05357 0 -2.3716 -0.1692 0.42542 -3.34035
TYR_227 -5.08308 0.34667 1.95004 -0.61344 0.04149 0.28597 0.41368 -1.20475 -0.00377 -0.04597 -0.09349 -0.1339 0 0 0 0 0 0.13674 0.06475 0 1.96335 -0.30392 0.00304 1.2797 -0.32608 0.31272 -1.01026
SER_228 -1.23555 0.06843 1.28574 -0.03344 0.00298 0.05984 0.08743 -0.63834 -0.02317 -0.09531 0.00392 -0.77797 0 0 0 0 0 -0.00205 2e-05 0.36926 0 0.46331 0.60389 -0.77834 0.11442 0.30897 -0.21595
LEU_229 -6.07146 0.45144 1.12025 -0.48149 0.19255 0.09594 1.26151 -1.57639 -0 -0 0.13055 0.13331 0 0 -0.59241 0 0 0.01677 0.02169 0.71256 0 -0.33582 0 0.18072 0.11465 0.65114 -3.97449
ARG_230 -2.57247 0.0855 1.84976 -0.66145 0.11971 0.48815 0.44228 -1.10252 -0.02317 -0.09531 0.18572 -0.12455 0 0 0 0 0 -0.04462 0.02157 1.73452 0 -0.14414 0 -1.2888 -0.25332 0.72746 -0.65572
VAL_231 -7.57315 1.18863 0.73521 -0.29727 0.26083 0.06336 1.09687 -1.94633 -0.01635 -0.15641 -0.78157 0.10671 0 0 -0.49493 0 0 -0.05811 0.01843 0.05636 0 -0.43115 0 1.9342 -0.42999 0.58191 -6.14276
ARG_232 -4.06393 0.30526 3.94635 -0.87073 0.12142 0.65781 1.46116 -2.0281 -0 -0 -2.27193 -0.20153 0 0 -1.08734 0 0 0.04725 0.11555 1.5826 0 -0.17307 0 -1.2888 -0.15654 0.62526 -3.2793
THR_233 -6.10602 0.80826 5.65689 -0.13174 0.03125 0.04742 3.22877 -2.81557 -0 -0 -3.12539 -0.01801 0 0 -0.54784 0 0 0.00096 0.06032 0.49595 0 0.02427 2.26418 -1.0874 0.22368 0.80659 -0.18343
GLU_234 -1.96138 0.23591 2.03453 -0.54052 0.21472 1.49085 0.5021 -1.00892 -0 -0 -0.3025 -3.05973 0 0 0 0 0 -0.10612 0.00076 0 3.37287 -0.24854 0 -2.7348 -0.18304 0.71446 -1.57938
SER_235 -3.11914 0.49428 3.70983 -0.03413 0.00204 0.0592 1.73811 -1.59246 -0 -0 -0.20795 -1.08568 0 0 -0.55471 0 0 -0.0217 0.00749 0.28454 0 -0.30099 0.6067 -0.77834 -0.64687 0.38394 -1.05584
GLY_236 -1.4667 0.09373 2.06811 -7e-05 0 0 0.81989 -0.96972 -0.02267 -0.13316 -0.93839 -0.38296 0 0 0 0 0 -0.12205 0 0 0 -1.52818 0 0.83697 -0.64738 0.19505 -2.19753
LYS_237 -5.34748 0.34542 6.23198 -0.3247 0.03069 0.1656 3.10384 -2.47279 -0.02057 -0.08596 -3.96422 0.44821 0 0 -0.55471 -0.87949 0 0.01036 0.04419 2.40177 0 0.07236 0 -1.5107 -0.31893 0.24219 -2.38293
THR:CtermProteinFull_238 -5.48672 0.34642 3.60469 -0.22358 0.31864 0.14653 1.80268 -2.06529 -0.0327 -0.28827 -1.98896 -0.03667 0 0 -0.54784 0 0 0 0.0011 0.1215 0 0 2.3389 -1.0874 -0.0375 0.47206 -2.64239
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 555624 DOMAINID 550429 MODEL 2 2023-10-07_00000091_1_19
MODEL     2
REMARK    Rerank model02.pdb score: 143.892
ATOM      1  N   GLU A   1      14.886 -23.024  31.299  1.00 19.430          N  
ATOM      2  CA  GLU A   1      14.413 -21.888  32.087  1.00 18.590          C  
ATOM      3  C   GLU A   1      13.187 -21.246  31.439  1.00 18.150          C  
ATOM      4  O   GLU A   1      13.018 -21.369  30.226  1.00 18.620          O  
ATOM      5  CB  GLU A   1      15.545 -20.858  32.227  1.00 26.360          C  
ATOM      6  CG  GLU A   1      16.738 -21.367  32.999  1.00 26.360          C  
ATOM      7  CD  GLU A   1      16.377 -21.642  34.418  1.00 26.360          C  
ATOM      8  OE1 GLU A   1      15.770 -20.797  35.025  1.00 26.360          O  
ATOM      9  OE2 GLU A   1      16.665 -22.712  34.881  1.00 26.360          O  
ATOM     10 1H   GLU A   1      15.325 -23.697  31.911  1.00 23.320          H  
ATOM     11 2H   GLU A   1      14.105 -23.457  30.827  1.00 23.320          H  
ATOM     12 3H   GLU A   1      15.556 -22.704  30.614  1.00 23.320          H  
ATOM     13  HA  GLU A   1      14.152 -22.265  33.072  1.00 22.310          H  
ATOM     14 1HB  GLU A   1      15.898 -20.584  31.234  1.00 31.630          H  
ATOM     15 2HB  GLU A   1      15.191 -19.946  32.695  1.00 31.630          H  
ATOM     16 1HG  GLU A   1      17.119 -22.278  32.542  1.00 31.630          H  
ATOM     17 2HG  GLU A   1      17.528 -20.616  32.967  1.00 31.630          H  
ATOM     18  N   PRO A   2      12.296 -20.605  32.220  1.00 17.380          N  
ATOM     19  CA  PRO A   2      11.117 -19.894  31.759  1.00 16.950          C  
ATOM     20  C   PRO A   2      11.503 -18.606  31.059  1.00 16.530          C  
ATOM     21  O   PRO A   2      12.551 -18.031  31.362  1.00 16.390          O  
ATOM     22  CB  PRO A   2      10.351 -19.620  33.057  1.00 25.420          C  
ATOM     23  CG  PRO A   2      11.418 -19.575  34.130  1.00 25.420          C  
ATOM     24  CD  PRO A   2      12.452 -20.598  33.703  1.00 25.420          C  
ATOM     25  HA  PRO A   2      10.538 -20.543  31.083  1.00 20.340          H  
ATOM     26 1HB  PRO A   2       9.810 -18.659  32.966  1.00 30.510          H  
ATOM     27 2HB  PRO A   2       9.596 -20.399  33.226  1.00 30.510          H  
ATOM     28 1HG  PRO A   2      11.844 -18.559  34.192  1.00 30.510          H  
ATOM     29 2HG  PRO A   2      10.983 -19.796  35.116  1.00 30.510          H  
ATOM     30 1HD  PRO A   2      13.436 -20.238  34.022  1.00 30.510          H  
ATOM     31 2HD  PRO A   2      12.211 -21.581  34.132  1.00 30.510          H  
ATOM     32  N   SER A   3      10.635 -18.140  30.172  1.00 16.490          N  
ATOM     33  CA  SER A   3      10.811 -16.865  29.504  1.00 16.270          C  
ATOM     34  C   SER A   3      10.713 -15.724  30.526  1.00 15.340          C  
ATOM     35  O   SER A   3       9.983 -15.861  31.509  1.00 14.720          O  
ATOM     36  CB  SER A   3       9.742 -16.712  28.436  1.00 22.870          C  
ATOM     37  OG  SER A   3       9.885 -17.684  27.434  1.00 22.870          O  
ATOM     38  H   SER A   3       9.816 -18.686  29.945  1.00 19.790          H  
ATOM     39  HA  SER A   3      11.788 -16.885  29.032  1.00 19.520          H  
ATOM     40 1HB  SER A   3       8.769 -16.823  28.896  1.00 27.440          H  
ATOM     41 2HB  SER A   3       9.779 -15.717  28.006  1.00 27.440          H  
ATOM     42  HG  SER A   3       9.253 -17.454  26.746  1.00 27.440          H  
ATOM     43  N   PRO A   4      11.469 -14.621  30.355  1.00 15.340          N  
ATOM     44  CA  PRO A   4      11.444 -13.422  31.181  1.00 14.670          C  
ATOM     45  C   PRO A   4      10.174 -12.630  30.921  1.00 14.120          C  
ATOM     46  O   PRO A   4       9.601 -12.743  29.836  1.00 14.420          O  
ATOM     47  CB  PRO A   4      12.694 -12.666  30.711  1.00 22.000          C  
ATOM     48  CG  PRO A   4      12.892 -13.106  29.274  1.00 22.000          C  
ATOM     49  CD  PRO A   4      12.452 -14.560  29.246  1.00 22.000          C  
ATOM     50  HA  PRO A   4      11.523 -13.705  32.240  1.00 17.600          H  
ATOM     51 1HB  PRO A   4      12.536 -11.577  30.806  1.00 26.410          H  
ATOM     52 2HB  PRO A   4      13.547 -12.919  31.357  1.00 26.410          H  
ATOM     53 1HG  PRO A   4      12.295 -12.465  28.606  1.00 26.410          H  
ATOM     54 2HG  PRO A   4      13.943 -12.970  28.979  1.00 26.410          H  
ATOM     55 1HD  PRO A   4      11.985 -14.763  28.280  1.00 26.410          H  
ATOM     56 2HD  PRO A   4      13.311 -15.223  29.450  1.00 26.410          H  
ATOM     57  N   GLY A   5       9.766 -11.784  31.872  1.00 13.440          N  
ATOM     58  CA  GLY A   5       8.593 -10.913  31.699  1.00 12.990          C  
ATOM     59  C   GLY A   5       8.651 -10.079  30.415  1.00 12.410          C  
ATOM     60  O   GLY A   5       7.647  -9.891  29.724  1.00 12.040          O  
ATOM     61  H   GLY A   5      10.285 -11.732  32.741  1.00 16.130          H  
ATOM     62 1HA  GLY A   5       7.691 -11.522  31.703  1.00 15.590          H  
ATOM     63 2HA  GLY A   5       8.523 -10.243  32.556  1.00 15.590          H  
ATOM     64  N   GLU A   6       9.847  -9.633  30.046  1.00 12.490          N  
ATOM     65  CA  GLU A   6      10.074  -8.828  28.849  1.00 12.140          C  
ATOM     66  C   GLU A   6       9.724  -9.554  27.544  1.00 11.670          C  
ATOM     67  O   GLU A   6       9.629  -8.930  26.485  1.00 11.250          O  
ATOM     68  CB  GLU A   6      11.518  -8.333  28.843  1.00 17.140          C  
ATOM     69  CG  GLU A   6      11.814  -7.319  29.964  1.00 17.140          C  
ATOM     70  CD  GLU A   6      12.067  -7.957  31.311  1.00 17.140          C  
ATOM     71  OE1 GLU A   6      12.122  -9.168  31.375  1.00 17.140          O  
ATOM     72  OE2 GLU A   6      12.185  -7.242  32.272  1.00 17.140          O  
ATOM     73  H   GLU A   6      10.651  -9.810  30.657  1.00 14.990          H  
ATOM     74  HA  GLU A   6       9.429  -7.959  28.915  1.00 14.570          H  
ATOM     75 1HB  GLU A   6      12.197  -9.181  28.951  1.00 20.560          H  
ATOM     76 2HB  GLU A   6      11.735  -7.855  27.888  1.00 20.560          H  
ATOM     77 1HG  GLU A   6      12.688  -6.732  29.684  1.00 20.560          H  
ATOM     78 2HG  GLU A   6      10.969  -6.639  30.049  1.00 20.560          H  
ATOM     79  N   LEU A   7       9.631 -10.879  27.601  1.00 11.910          N  
ATOM     80  CA  LEU A   7       9.281 -11.694  26.457  1.00 11.730          C  
ATOM     81  C   LEU A   7       7.852 -12.212  26.634  1.00 11.260          C  
ATOM     82  O   LEU A   7       7.020 -12.114  25.727  1.00 11.210          O  
ATOM     83  CB  LEU A   7      10.273 -12.854  26.294  1.00 16.490          C  
ATOM     84  CG  LEU A   7      10.035 -13.837  25.100  1.00 16.490          C  
ATOM     85  CD1 LEU A   7      10.103 -13.083  23.758  1.00 16.490          C  
ATOM     86  CD2 LEU A   7      11.113 -14.924  25.144  1.00 16.490          C  
ATOM     87  H   LEU A   7       9.721 -11.331  28.507  1.00 14.290          H  
ATOM     88  HA  LEU A   7       9.326 -11.069  25.574  1.00 14.080          H  
ATOM     89 1HB  LEU A   7      11.270 -12.436  26.190  1.00 19.790          H  
ATOM     90 2HB  LEU A   7      10.245 -13.437  27.212  1.00 19.790          H  
ATOM     91  HG  LEU A   7       9.049 -14.295  25.187  1.00 19.790          H  
ATOM     92 1HD1 LEU A   7       9.944 -13.788  22.942  1.00 19.790          H  
ATOM     93 2HD1 LEU A   7       9.330 -12.319  23.714  1.00 19.790          H  
ATOM     94 3HD1 LEU A   7      11.081 -12.616  23.648  1.00 19.790          H  
ATOM     95 1HD2 LEU A   7      10.960 -15.623  24.319  1.00 19.790          H  
ATOM     96 2HD2 LEU A   7      12.098 -14.466  25.050  1.00 19.790          H  
ATOM     97 3HD2 LEU A   7      11.059 -15.462  26.078  1.00 19.790          H  
ATOM     98  N   ARG A   8       7.535 -12.704  27.838  1.00 11.110          N  
ATOM     99  CA  ARG A   8       6.219 -13.278  28.116  1.00 10.890          C  
ATOM    100  C   ARG A   8       5.097 -12.298  27.854  1.00 10.480          C  
ATOM    101  O   ARG A   8       4.030 -12.672  27.362  1.00 10.260          O  
ATOM    102  CB  ARG A   8       6.094 -13.682  29.572  1.00 15.330          C  
ATOM    103  CG  ARG A   8       6.896 -14.854  30.000  1.00 15.330          C  
ATOM    104  CD  ARG A   8       6.755 -15.096  31.444  1.00 15.330          C  
ATOM    105  NE  ARG A   8       5.394 -15.498  31.799  1.00 15.330          N  
ATOM    106  CZ  ARG A   8       4.904 -15.567  33.055  1.00 15.330          C  
ATOM    107  NH1 ARG A   8       5.662 -15.260  34.089  1.00 15.330          N  
ATOM    108  NH2 ARG A   8       3.649 -15.946  33.246  1.00 15.330          N  
ATOM    109  H   ARG A   8       8.249 -12.726  28.565  1.00 13.330          H  
ATOM    110  HA  ARG A   8       6.081 -14.152  27.481  1.00 13.070          H  
ATOM    111 1HB  ARG A   8       6.393 -12.843  30.192  1.00 18.400          H  
ATOM    112 2HB  ARG A   8       5.049 -13.884  29.794  1.00 18.400          H  
ATOM    113 1HG  ARG A   8       6.564 -15.741  29.466  1.00 18.400          H  
ATOM    114 2HG  ARG A   8       7.941 -14.668  29.789  1.00 18.400          H  
ATOM    115 1HD  ARG A   8       7.437 -15.891  31.741  1.00 18.400          H  
ATOM    116 2HD  ARG A   8       7.003 -14.180  31.981  1.00 18.400          H  
ATOM    117  HE  ARG A   8       4.771 -15.749  31.042  1.00 18.400          H  
ATOM    118 1HH1 ARG A   8       6.622 -14.974  33.950  1.00 18.400          H  
ATOM    119 2HH1 ARG A   8       5.289 -15.316  35.027  1.00 18.400          H  
ATOM    120 1HH2 ARG A   8       3.064 -16.180  32.455  1.00 18.400          H  
ATOM    121 2HH2 ARG A   8       3.269 -16.000  34.181  1.00 18.400          H  
ATOM    122  N   PHE A   9       5.344 -11.042  28.192  1.00 10.540          N  
ATOM    123  CA  PHE A   9       4.370  -9.997  28.048  1.00 10.280          C  
ATOM    124  C   PHE A   9       4.898  -8.980  27.048  1.00 10.290          C  
ATOM    125  O   PHE A   9       4.604  -7.788  27.154  1.00  9.800          O  
ATOM    126  CB  PHE A   9       4.167  -9.335  29.400  1.00 14.500          C  
ATOM    127  CG  PHE A   9       3.955 -10.336  30.494  1.00 14.500          C  
ATOM    128  CD1 PHE A   9       4.828 -10.350  31.575  1.00 14.500          C  
ATOM    129  CD2 PHE A   9       2.975 -11.303  30.429  1.00 14.500          C  
ATOM    130  CE1 PHE A   9       4.713 -11.281  32.565  1.00 14.500          C  
ATOM    131  CE2 PHE A   9       2.875 -12.245  31.421  1.00 14.500          C  
ATOM    132  CZ  PHE A   9       3.743 -12.226  32.488  1.00 14.500          C  
ATOM    133  H   PHE A   9       6.244 -10.803  28.615  1.00 12.650          H  
ATOM    134  HA  PHE A   9       3.437 -10.415  27.674  1.00 12.340          H  
ATOM    135 1HB  PHE A   9       5.051  -8.746  29.639  1.00 17.400          H  
ATOM    136 2HB  PHE A   9       3.312  -8.674  29.368  1.00 17.400          H  
ATOM    137  HD1 PHE A   9       5.618  -9.598  31.626  1.00 17.400          H  
ATOM    138  HD2 PHE A   9       2.290 -11.328  29.578  1.00 17.400          H  
ATOM    139  HE1 PHE A   9       5.401 -11.273  33.409  1.00 17.400          H  
ATOM    140  HE2 PHE A   9       2.099 -13.013  31.366  1.00 17.400          H  
ATOM    141  HZ  PHE A   9       3.650 -12.969  33.271  1.00 17.400          H  
ATOM    142  N   LYS A  10       5.705  -9.425  26.078  1.00 10.990          N  
ATOM    143  CA  LYS A  10       6.312  -8.506  25.123  1.00 11.320          C  
ATOM    144  C   LYS A  10       5.337  -7.517  24.504  1.00 10.900          C  
ATOM    145  O   LYS A  10       5.636  -6.325  24.425  1.00 10.850          O  
ATOM    146  CB  LYS A  10       6.981  -9.284  23.985  1.00 15.720          C  
ATOM    147  CG  LYS A  10       7.691  -8.423  22.926  1.00 15.720          C  
ATOM    148  CD  LYS A  10       8.353  -9.304  21.849  1.00 15.720          C  
ATOM    149  CE  LYS A  10       9.193  -8.482  20.852  1.00 15.720          C  
ATOM    150  NZ  LYS A  10       8.356  -7.590  19.982  1.00 15.720          N  
ATOM    151  H   LYS A  10       5.932 -10.423  26.005  1.00 13.190          H  
ATOM    152  HA  LYS A  10       7.081  -7.937  25.651  1.00 13.580          H  
ATOM    153 1HB  LYS A  10       7.722  -9.944  24.403  1.00 18.860          H  
ATOM    154 2HB  LYS A  10       6.242  -9.907  23.485  1.00 18.860          H  
ATOM    155 1HG  LYS A  10       6.977  -7.748  22.449  1.00 18.860          H  
ATOM    156 2HG  LYS A  10       8.457  -7.822  23.419  1.00 18.860          H  
ATOM    157 1HD  LYS A  10       9.001 -10.037  22.333  1.00 18.860          H  
ATOM    158 2HD  LYS A  10       7.579  -9.838  21.301  1.00 18.860          H  
ATOM    159 1HE  LYS A  10       9.900  -7.868  21.406  1.00 18.860          H  
ATOM    160 2HE  LYS A  10       9.747  -9.171  20.214  1.00 18.860          H  
ATOM    161 1HZ  LYS A  10       8.942  -7.071  19.350  1.00 18.860          H  
ATOM    162 2HZ  LYS A  10       7.701  -8.134  19.451  1.00 18.860          H  
ATOM    163 3HZ  LYS A  10       7.837  -6.910  20.559  1.00 18.860          H  
ATOM    164  N   GLU A  11       4.201  -7.998  23.998  1.00 10.750          N  
ATOM    165  CA  GLU A  11       3.279  -7.090  23.320  1.00 10.600          C  
ATOM    166  C   GLU A  11       2.639  -6.097  24.280  1.00  9.830          C  
ATOM    167  O   GLU A  11       2.497  -4.908  23.966  1.00  9.840          O  
ATOM    168  CB  GLU A  11       2.191  -7.880  22.594  1.00 14.900          C  
ATOM    169  CG  GLU A  11       2.687  -8.678  21.389  1.00 14.900          C  
ATOM    170  CD  GLU A  11       1.588  -9.458  20.713  1.00 14.900          C  
ATOM    171  OE1 GLU A  11       0.503  -9.493  21.249  1.00 14.900          O  
ATOM    172  OE2 GLU A  11       1.831 -10.015  19.670  1.00 14.900          O  
ATOM    173  H   GLU A  11       3.985  -8.982  24.101  1.00 12.900          H  
ATOM    174  HA  GLU A  11       3.845  -6.523  22.578  1.00 12.720          H  
ATOM    175 1HB  GLU A  11       1.727  -8.578  23.294  1.00 17.880          H  
ATOM    176 2HB  GLU A  11       1.416  -7.197  22.252  1.00 17.880          H  
ATOM    177 1HG  GLU A  11       3.129  -7.988  20.669  1.00 17.880          H  
ATOM    178 2HG  GLU A  11       3.466  -9.363  21.719  1.00 17.880          H  
ATOM    179  N   GLN A  12       2.284  -6.586  25.464  1.00  9.320          N  
ATOM    180  CA  GLN A  12       1.642  -5.780  26.483  1.00  8.690          C  
ATOM    181  C   GLN A  12       2.614  -4.715  26.989  1.00  8.640          C  
ATOM    182  O   GLN A  12       2.209  -3.593  27.313  1.00  8.400          O  
ATOM    183  CB  GLN A  12       1.174  -6.677  27.628  1.00 12.420          C  
ATOM    184  CG  GLN A  12       0.107  -7.705  27.250  1.00 12.420          C  
ATOM    185  CD  GLN A  12       0.680  -9.003  26.644  1.00 12.420          C  
ATOM    186  OE1 GLN A  12       1.827  -9.057  26.183  1.00 12.420          O  
ATOM    187  NE2 GLN A  12      -0.135 -10.045  26.636  1.00 12.420          N  
ATOM    188  H   GLN A  12       2.432  -7.582  25.631  1.00 11.180          H  
ATOM    189  HA  GLN A  12       0.783  -5.275  26.045  1.00 10.430          H  
ATOM    190 1HB  GLN A  12       2.027  -7.186  28.068  1.00 14.900          H  
ATOM    191 2HB  GLN A  12       0.730  -6.058  28.380  1.00 14.900          H  
ATOM    192 1HG  GLN A  12      -0.442  -7.973  28.151  1.00 14.900          H  
ATOM    193 2HG  GLN A  12      -0.567  -7.255  26.522  1.00 14.900          H  
ATOM    194 1HE2 GLN A  12       0.168 -10.920  26.248  1.00 14.900          H  
ATOM    195 2HE2 GLN A  12      -1.059  -9.964  27.009  1.00 14.900          H  
ATOM    196  N   LEU A  13       3.897  -5.084  27.051  1.00  9.120          N  
ATOM    197  CA  LEU A  13       4.959  -4.202  27.492  1.00  9.360          C  
ATOM    198  C   LEU A  13       5.227  -3.126  26.453  1.00  9.790          C  
ATOM    199  O   LEU A  13       5.421  -1.959  26.809  1.00  9.780          O  
ATOM    200  CB  LEU A  13       6.221  -5.007  27.814  1.00 13.010          C  
ATOM    201  CG  LEU A  13       7.446  -4.233  28.367  1.00 13.010          C  
ATOM    202  CD1 LEU A  13       7.077  -3.479  29.667  1.00 13.010          C  
ATOM    203  CD2 LEU A  13       8.551  -5.252  28.653  1.00 13.010          C  
ATOM    204  H   LEU A  13       4.129  -6.051  26.821  1.00 10.940          H  
ATOM    205  HA  LEU A  13       4.624  -3.717  28.388  1.00 11.230          H  
ATOM    206 1HB  LEU A  13       5.966  -5.786  28.518  1.00 15.610          H  
ATOM    207 2HB  LEU A  13       6.540  -5.497  26.891  1.00 15.610          H  
ATOM    208  HG  LEU A  13       7.792  -3.505  27.630  1.00 15.610          H  
ATOM    209 1HD1 LEU A  13       7.957  -2.959  30.043  1.00 15.610          H  
ATOM    210 2HD1 LEU A  13       6.296  -2.746  29.477  1.00 15.610          H  
ATOM    211 3HD1 LEU A  13       6.732  -4.192  30.412  1.00 15.610          H  
ATOM    212 1HD2 LEU A  13       9.435  -4.743  29.040  1.00 15.610          H  
ATOM    213 2HD2 LEU A  13       8.194  -5.970  29.393  1.00 15.610          H  
ATOM    214 3HD2 LEU A  13       8.810  -5.779  27.730  1.00 15.610          H  
ATOM    215  N   GLU A  14       5.246  -3.493  25.163  1.00 10.320          N  
ATOM    216  CA  GLU A  14       5.457  -2.486  24.135  1.00 10.960          C  
ATOM    217  C   GLU A  14       4.354  -1.443  24.174  1.00 10.610          C  
ATOM    218  O   GLU A  14       4.634  -0.251  24.071  1.00 11.040          O  
ATOM    219  CB  GLU A  14       5.478  -3.102  22.736  1.00 15.090          C  
ATOM    220  CG  GLU A  14       6.699  -3.924  22.380  1.00 15.090          C  
ATOM    221  CD  GLU A  14       6.553  -4.568  21.028  1.00 15.090          C  
ATOM    222  OE1 GLU A  14       5.548  -4.334  20.396  1.00 15.090          O  
ATOM    223  OE2 GLU A  14       7.432  -5.308  20.627  1.00 15.090          O  
ATOM    224  H   GLU A  14       5.160  -4.482  24.913  1.00 12.380          H  
ATOM    225  HA  GLU A  14       6.410  -1.992  24.321  1.00 13.150          H  
ATOM    226 1HB  GLU A  14       4.613  -3.763  22.636  1.00 18.110          H  
ATOM    227 2HB  GLU A  14       5.366  -2.319  21.997  1.00 18.110          H  
ATOM    228 1HG  GLU A  14       7.567  -3.266  22.364  1.00 18.110          H  
ATOM    229 2HG  GLU A  14       6.872  -4.679  23.133  1.00 18.110          H  
ATOM    230  N   VAL A  15       3.101  -1.867  24.364  1.00  9.970          N  
ATOM    231  CA  VAL A  15       2.017  -0.896  24.416  1.00  9.820          C  
ATOM    232  C   VAL A  15       2.146  -0.016  25.649  1.00  9.440          C  
ATOM    233  O   VAL A  15       1.986   1.208  25.575  1.00  9.860          O  
ATOM    234  CB  VAL A  15       0.643  -1.581  24.404  1.00 13.810          C  
ATOM    235  CG1 VAL A  15      -0.438  -0.546  24.648  1.00 13.810          C  
ATOM    236  CG2 VAL A  15       0.432  -2.263  23.069  1.00 13.810          C  
ATOM    237  H   VAL A  15       2.913  -2.876  24.415  1.00 11.960          H  
ATOM    238  HA  VAL A  15       2.085  -0.262  23.533  1.00 11.780          H  
ATOM    239  HB  VAL A  15       0.596  -2.323  25.207  1.00 16.570          H  
ATOM    240 1HG1 VAL A  15      -1.406  -1.018  24.645  1.00 16.570          H  
ATOM    241 2HG1 VAL A  15      -0.275  -0.085  25.603  1.00 16.570          H  
ATOM    242 3HG1 VAL A  15      -0.407   0.216  23.867  1.00 16.570          H  
ATOM    243 1HG2 VAL A  15      -0.534  -2.746  23.059  1.00 16.570          H  
ATOM    244 2HG2 VAL A  15       0.476  -1.522  22.273  1.00 16.570          H  
ATOM    245 3HG2 VAL A  15       1.210  -3.006  22.911  1.00 16.570          H  
ATOM    246  N   TYR A  16       2.407  -0.648  26.795  1.00  8.810          N  
ATOM    247  CA  TYR A  16       2.545   0.035  28.061  1.00  8.510          C  
ATOM    248  C   TYR A  16       3.563   1.155  27.959  1.00  9.240          C  
ATOM    249  O   TYR A  16       3.273   2.320  28.271  1.00  9.390          O  
ATOM    250  CB  TYR A  16       3.002  -0.998  29.099  1.00 12.030          C  
ATOM    251  CG  TYR A  16       3.295  -0.539  30.490  1.00 12.030          C  
ATOM    252  CD1 TYR A  16       2.311  -0.567  31.446  1.00 12.030          C  
ATOM    253  CD2 TYR A  16       4.572  -0.114  30.818  1.00 12.030          C  
ATOM    254  CE1 TYR A  16       2.591  -0.190  32.718  1.00 12.030          C  
ATOM    255  CE2 TYR A  16       4.853   0.275  32.095  1.00 12.030          C  
ATOM    256  CZ  TYR A  16       3.874   0.234  33.047  1.00 12.030          C  
ATOM    257  OH  TYR A  16       4.164   0.609  34.331  1.00 12.030          O  
ATOM    258  H   TYR A  16       2.492  -1.670  26.803  1.00 10.570          H  
ATOM    259  HA  TYR A  16       1.595   0.452  28.328  1.00 10.210          H  
ATOM    260 1HB  TYR A  16       2.240  -1.775  29.168  1.00 14.440          H  
ATOM    261 2HB  TYR A  16       3.891  -1.479  28.732  1.00 14.440          H  
ATOM    262  HD1 TYR A  16       1.324  -0.911  31.192  1.00 14.440          H  
ATOM    263  HD2 TYR A  16       5.359  -0.094  30.063  1.00 14.440          H  
ATOM    264  HE1 TYR A  16       1.814  -0.230  33.471  1.00 14.440          H  
ATOM    265  HE2 TYR A  16       5.858   0.605  32.356  1.00 14.440          H  
ATOM    266  HH  TYR A  16       5.082   0.888  34.388  1.00 14.440          H  
ATOM    267  N   ASP A  17       4.754   0.801  27.469  1.00  9.870          N  
ATOM    268  CA  ASP A  17       5.858   1.725  27.343  1.00 10.780          C  
ATOM    269  C   ASP A  17       5.612   2.794  26.295  1.00 11.350          C  
ATOM    270  O   ASP A  17       5.842   3.973  26.551  1.00 11.830          O  
ATOM    271  CB  ASP A  17       7.140   0.951  27.004  1.00 14.730          C  
ATOM    272  CG  ASP A  17       8.406   1.819  26.949  1.00 14.730          C  
ATOM    273  OD1 ASP A  17       8.783   2.360  27.957  1.00 14.730          O  
ATOM    274  OD2 ASP A  17       8.987   1.921  25.880  1.00 14.730          O  
ATOM    275  H   ASP A  17       4.911  -0.177  27.207  1.00 11.840          H  
ATOM    276  HA  ASP A  17       5.998   2.216  28.305  1.00 12.940          H  
ATOM    277 1HB  ASP A  17       7.283   0.159  27.742  1.00 17.670          H  
ATOM    278 2HB  ASP A  17       7.006   0.459  26.035  1.00 17.670          H  
ATOM    279  N   LYS A  18       5.127   2.428  25.111  1.00 11.440          N  
ATOM    280  CA  LYS A  18       4.955   3.431  24.074  1.00 12.170          C  
ATOM    281  C   LYS A  18       3.997   4.554  24.476  1.00 11.810          C  
ATOM    282  O   LYS A  18       4.285   5.732  24.221  1.00 12.520          O  
ATOM    283  CB  LYS A  18       4.499   2.753  22.781  1.00 16.750          C  
ATOM    284  CG  LYS A  18       5.597   1.915  22.088  1.00 16.750          C  
ATOM    285  CD  LYS A  18       5.047   1.143  20.881  1.00 16.750          C  
ATOM    286  CE  LYS A  18       6.114   0.232  20.257  1.00 16.750          C  
ATOM    287  NZ  LYS A  18       5.555  -0.614  19.146  1.00 16.750          N  
ATOM    288  H   LYS A  18       4.913   1.448  24.903  1.00 13.730          H  
ATOM    289  HA  LYS A  18       5.929   3.885  23.889  1.00 14.600          H  
ATOM    290 1HB  LYS A  18       3.659   2.088  23.005  1.00 20.100          H  
ATOM    291 2HB  LYS A  18       4.145   3.503  22.079  1.00 20.100          H  
ATOM    292 1HG  LYS A  18       6.376   2.593  21.739  1.00 20.100          H  
ATOM    293 2HG  LYS A  18       6.052   1.229  22.794  1.00 20.100          H  
ATOM    294 1HD  LYS A  18       4.208   0.524  21.211  1.00 20.100          H  
ATOM    295 2HD  LYS A  18       4.688   1.845  20.129  1.00 20.100          H  
ATOM    296 1HE  LYS A  18       6.923   0.845  19.862  1.00 20.100          H  
ATOM    297 2HE  LYS A  18       6.515  -0.423  21.030  1.00 20.100          H  
ATOM    298 1HZ  LYS A  18       6.285  -1.207  18.768  1.00 20.100          H  
ATOM    299 2HZ  LYS A  18       4.809  -1.201  19.504  1.00 20.100          H  
ATOM    300 3HZ  LYS A  18       5.191  -0.024  18.416  1.00 20.100          H  
ATOM    301  N   VAL A  19       2.882   4.235  25.146  1.00 10.820          N  
ATOM    302  CA  VAL A  19       1.999   5.344  25.467  1.00 10.570          C  
ATOM    303  C   VAL A  19       2.515   6.115  26.676  1.00 10.660          C  
ATOM    304  O   VAL A  19       2.529   7.344  26.661  1.00 11.250          O  
ATOM    305  CB  VAL A  19       0.543   4.886  25.706  1.00 14.900          C  
ATOM    306  CG1 VAL A  19       0.085   4.037  24.526  1.00 14.900          C  
ATOM    307  CG2 VAL A  19       0.384   4.130  26.992  1.00 14.900          C  
ATOM    308  H   VAL A  19       2.655   3.254  25.354  1.00 12.980          H  
ATOM    309  HA  VAL A  19       1.981   6.021  24.616  1.00 12.680          H  
ATOM    310  HB  VAL A  19      -0.083   5.769  25.740  1.00 17.880          H  
ATOM    311 1HG1 VAL A  19      -0.938   3.740  24.658  1.00 17.880          H  
ATOM    312 2HG1 VAL A  19       0.173   4.597  23.630  1.00 17.880          H  
ATOM    313 3HG1 VAL A  19       0.700   3.143  24.450  1.00 17.880          H  
ATOM    314 1HG2 VAL A  19      -0.636   3.885  27.105  1.00 17.880          H  
ATOM    315 2HG2 VAL A  19       0.995   3.227  26.957  1.00 17.880          H  
ATOM    316 3HG2 VAL A  19       0.649   4.701  27.839  1.00 17.880          H  
ATOM    317  N   LEU A  20       3.011   5.418  27.707  1.00 10.270          N  
ATOM    318  CA  LEU A  20       3.503   6.080  28.902  1.00 10.440          C  
ATOM    319  C   LEU A  20       4.656   7.008  28.555  1.00 11.620          C  
ATOM    320  O   LEU A  20       4.716   8.147  29.020  1.00 12.010          O  
ATOM    321  CB  LEU A  20       3.860   5.006  29.955  1.00 14.550          C  
ATOM    322  CG  LEU A  20       4.375   5.470  31.352  1.00 14.550          C  
ATOM    323  CD1 LEU A  20       3.883   4.477  32.441  1.00 14.550          C  
ATOM    324  CD2 LEU A  20       5.907   5.468  31.338  1.00 14.550          C  
ATOM    325  H   LEU A  20       3.020   4.392  27.693  1.00 12.320          H  
ATOM    326  HA  LEU A  20       2.699   6.688  29.309  1.00 12.530          H  
ATOM    327 1HB  LEU A  20       2.973   4.393  30.121  1.00 17.460          H  
ATOM    328 2HB  LEU A  20       4.625   4.358  29.520  1.00 17.460          H  
ATOM    329  HG  LEU A  20       4.008   6.470  31.584  1.00 17.460          H  
ATOM    330 1HD1 LEU A  20       4.253   4.796  33.418  1.00 17.460          H  
ATOM    331 2HD1 LEU A  20       2.792   4.460  32.462  1.00 17.460          H  
ATOM    332 3HD1 LEU A  20       4.250   3.475  32.224  1.00 17.460          H  
ATOM    333 1HD2 LEU A  20       6.272   5.758  32.302  1.00 17.460          H  
ATOM    334 2HD2 LEU A  20       6.267   4.465  31.108  1.00 17.460          H  
ATOM    335 3HD2 LEU A  20       6.287   6.158  30.595  1.00 17.460          H  
ATOM    336  N   ALA A  21       5.591   6.506  27.755  1.00 12.290          N  
ATOM    337  CA  ALA A  21       6.746   7.254  27.310  1.00 13.520          C  
ATOM    338  C   ALA A  21       6.421   8.484  26.453  1.00 14.100          C  
ATOM    339  O   ALA A  21       7.147   9.482  26.549  1.00 15.000          O  
ATOM    340  CB  ALA A  21       7.655   6.338  26.503  1.00 18.440          C  
ATOM    341  H   ALA A  21       5.515   5.542  27.430  1.00 14.750          H  
ATOM    342  HA  ALA A  21       7.274   7.593  28.198  1.00 16.220          H  
ATOM    343 1HB  ALA A  21       8.545   6.867  26.209  1.00 22.120          H  
ATOM    344 2HB  ALA A  21       7.932   5.471  27.112  1.00 22.120          H  
ATOM    345 3HB  ALA A  21       7.120   5.997  25.614  1.00 22.120          H  
ATOM    346  N   ARG A  22       5.378   8.431  25.595  1.00 13.730          N  
ATOM    347  CA  ARG A  22       5.154   9.558  24.688  1.00 14.460          C  
ATOM    348  C   ARG A  22       3.806  10.296  24.614  1.00 14.130          C  
ATOM    349  O   ARG A  22       3.798  11.401  24.065  1.00 14.870          O  
ATOM    350  CB  ARG A  22       5.521   9.121  23.279  1.00 19.950          C  
ATOM    351  CG  ARG A  22       6.990   8.774  23.063  1.00 19.950          C  
ATOM    352  CD  ARG A  22       7.869   9.968  23.173  1.00 19.950          C  
ATOM    353  NE  ARG A  22       9.249   9.635  22.954  1.00 19.950          N  
ATOM    354  CZ  ARG A  22      10.126   9.237  23.902  1.00 19.950          C  
ATOM    355  NH1 ARG A  22       9.780   9.118  25.177  1.00 19.950          N  
ATOM    356  NH2 ARG A  22      11.359   8.968  23.539  1.00 19.950          N  
ATOM    357  H   ARG A  22       4.795   7.592  25.526  1.00 16.480          H  
ATOM    358  HA  ARG A  22       5.852  10.325  24.988  1.00 17.350          H  
ATOM    359 1HB  ARG A  22       4.951   8.230  23.025  1.00 23.940          H  
ATOM    360 2HB  ARG A  22       5.260   9.901  22.570  1.00 23.940          H  
ATOM    361 1HG  ARG A  22       7.312   8.033  23.786  1.00 23.940          H  
ATOM    362 2HG  ARG A  22       7.111   8.368  22.061  1.00 23.940          H  
ATOM    363 1HD  ARG A  22       7.565  10.694  22.426  1.00 23.940          H  
ATOM    364 2HD  ARG A  22       7.803  10.426  24.141  1.00 23.940          H  
ATOM    365  HE  ARG A  22       9.605   9.726  22.000  1.00 23.940          H  
ATOM    366 1HH1 ARG A  22       8.824   9.330  25.510  1.00 23.940          H  
ATOM    367 2HH1 ARG A  22      10.467   8.827  25.854  1.00 23.940          H  
ATOM    368 1HH2 ARG A  22      11.638   9.084  22.575  1.00 23.940          H  
ATOM    369 2HH2 ARG A  22      12.049   8.679  24.225  1.00 23.940          H  
ATOM    370  N   LEU A  23       2.676   9.726  25.040  1.00 13.150          N  
ATOM    371  CA  LEU A  23       1.412  10.453  24.870  1.00 12.930          C  
ATOM    372  C   LEU A  23       1.242  11.445  26.008  1.00 12.940          C  
ATOM    373  O   LEU A  23       1.639  11.185  27.144  1.00 12.700          O  
ATOM    374  CB  LEU A  23       0.187   9.518  24.752  1.00 18.190          C  
ATOM    375  CG  LEU A  23      -1.246  10.226  24.535  1.00 18.190          C  
ATOM    376  CD1 LEU A  23      -1.298  10.992  23.163  1.00 18.190          C  
ATOM    377  CD2 LEU A  23      -2.356   9.155  24.568  1.00 18.190          C  
ATOM    378  H   LEU A  23       2.683   8.821  25.513  1.00 15.780          H  
ATOM    379  HA  LEU A  23       1.474  11.021  23.948  1.00 15.520          H  
ATOM    380 1HB  LEU A  23       0.347   8.859  23.934  1.00 21.830          H  
ATOM    381 2HB  LEU A  23       0.130   8.924  25.649  1.00 21.830          H  
ATOM    382  HG  LEU A  23      -1.429  10.938  25.344  1.00 21.830          H  
ATOM    383 1HD1 LEU A  23      -2.281  11.454  23.049  1.00 21.830          H  
ATOM    384 2HD1 LEU A  23      -0.544  11.762  23.124  1.00 21.830          H  
ATOM    385 3HD1 LEU A  23      -1.140  10.315  22.348  1.00 21.830          H  
ATOM    386 1HD2 LEU A  23      -3.331   9.636  24.437  1.00 21.830          H  
ATOM    387 2HD2 LEU A  23      -2.220   8.434  23.784  1.00 21.830          H  
ATOM    388 3HD2 LEU A  23      -2.354   8.641  25.504  1.00 21.830          H  
ATOM    389  N   SER A  24       0.665  12.601  25.692  1.00 13.350          N  
ATOM    390  CA  SER A  24       0.441  13.643  26.678  1.00 13.440          C  
ATOM    391  C   SER A  24      -0.161  13.054  27.931  1.00 12.620          C  
ATOM    392  O   SER A  24      -1.110  12.260  27.890  1.00 12.110          O  
ATOM    393  CB  SER A  24      -0.458  14.715  26.124  1.00 18.780          C  
ATOM    394  OG  SER A  24      -0.747  15.663  27.105  1.00 18.780          O  
ATOM    395  H   SER A  24       0.398  12.762  24.737  1.00 16.020          H  
ATOM    396  HA  SER A  24       1.404  14.089  26.931  1.00 16.130          H  
ATOM    397 1HB  SER A  24       0.011  15.193  25.269  1.00 22.540          H  
ATOM    398 2HB  SER A  24      -1.367  14.263  25.781  1.00 22.540          H  
ATOM    399  HG  SER A  24      -1.255  16.353  26.668  1.00 22.540          H  
ATOM    400  N   LYS A  25       0.398  13.458  29.065  1.00 12.630          N  
ATOM    401  CA  LYS A  25       0.016  12.911  30.350  1.00 12.030          C  
ATOM    402  C   LYS A  25      -1.463  12.958  30.698  1.00 11.640          C  
ATOM    403  O   LYS A  25      -2.013  11.936  31.120  1.00 11.050          O  
ATOM    404  CB  LYS A  25       0.802  13.640  31.439  1.00 17.080          C  
ATOM    405  CG  LYS A  25       2.303  13.293  31.492  1.00 17.080          C  
ATOM    406  CD  LYS A  25       3.032  14.094  32.576  1.00 17.080          C  
ATOM    407  CE  LYS A  25       4.524  13.758  32.615  1.00 17.080          C  
ATOM    408  NZ  LYS A  25       5.263  14.592  33.611  1.00 17.080          N  
ATOM    409  H   LYS A  25       1.142  14.136  29.005  1.00 15.160          H  
ATOM    410  HA  LYS A  25       0.314  11.866  30.342  1.00 14.440          H  
ATOM    411 1HB  LYS A  25       0.725  14.712  31.270  1.00 20.500          H  
ATOM    412 2HB  LYS A  25       0.351  13.447  32.393  1.00 20.500          H  
ATOM    413 1HG  LYS A  25       2.430  12.231  31.689  1.00 20.500          H  
ATOM    414 2HG  LYS A  25       2.755  13.511  30.526  1.00 20.500          H  
ATOM    415 1HD  LYS A  25       2.917  15.161  32.377  1.00 20.500          H  
ATOM    416 2HD  LYS A  25       2.598  13.879  33.550  1.00 20.500          H  
ATOM    417 1HE  LYS A  25       4.643  12.709  32.878  1.00 20.500          H  
ATOM    418 2HE  LYS A  25       4.953  13.926  31.627  1.00 20.500          H  
ATOM    419 1HZ  LYS A  25       6.241  14.338  33.603  1.00 20.500          H  
ATOM    420 2HZ  LYS A  25       5.169  15.570  33.370  1.00 20.500          H  
ATOM    421 3HZ  LYS A  25       4.886  14.438  34.535  1.00 20.500          H  
ATOM    422  N   SER A  26      -2.129  14.096  30.480  1.00 12.120          N  
ATOM    423  CA  SER A  26      -3.535  14.174  30.850  1.00 12.000          C  
ATOM    424  C   SER A  26      -4.446  13.508  29.829  1.00 11.550          C  
ATOM    425  O   SER A  26      -5.509  12.988  30.187  1.00 11.180          O  
ATOM    426  CB  SER A  26      -3.941  15.623  31.022  1.00 16.850          C  
ATOM    427  OG  SER A  26      -3.888  16.309  29.799  1.00 16.850          O  
ATOM    428  H   SER A  26      -1.660  14.911  30.113  1.00 14.540          H  
ATOM    429  HA  SER A  26      -3.658  13.667  31.810  1.00 14.400          H  
ATOM    430 1HB  SER A  26      -4.950  15.672  31.427  1.00 20.220          H  
ATOM    431 2HB  SER A  26      -3.275  16.100  31.740  1.00 20.220          H  
ATOM    432  HG  SER A  26      -4.166  17.212  29.990  1.00 20.220          H  
ATOM    433  N   ARG A  27      -4.014  13.448  28.564  1.00 11.750          N  
ATOM    434  CA  ARG A  27      -4.836  12.798  27.549  1.00 11.510          C  
ATOM    435  C   ARG A  27      -4.867  11.317  27.851  1.00 10.570          C  
ATOM    436  O   ARG A  27      -5.932  10.692  27.878  1.00 10.230          O  
ATOM    437  CB  ARG A  27      -4.290  13.001  26.132  1.00 16.210          C  
ATOM    438  CG  ARG A  27      -4.428  14.419  25.561  1.00 16.210          C  
ATOM    439  CD  ARG A  27      -3.918  14.530  24.129  1.00 16.210          C  
ATOM    440  NE  ARG A  27      -3.978  15.916  23.638  1.00 16.210          N  
ATOM    441  CZ  ARG A  27      -5.050  16.513  23.070  1.00 16.210          C  
ATOM    442  NH1 ARG A  27      -6.185  15.857  22.880  1.00 16.210          N  
ATOM    443  NH2 ARG A  27      -4.949  17.779  22.710  1.00 16.210          N  
ATOM    444  H   ARG A  27      -3.137  13.895  28.334  1.00 14.100          H  
ATOM    445  HA  ARG A  27      -5.851  13.193  27.602  1.00 13.810          H  
ATOM    446 1HB  ARG A  27      -3.234  12.735  26.120  1.00 19.450          H  
ATOM    447 2HB  ARG A  27      -4.800  12.315  25.451  1.00 19.450          H  
ATOM    448 1HG  ARG A  27      -5.476  14.710  25.579  1.00 19.450          H  
ATOM    449 2HG  ARG A  27      -3.855  15.111  26.181  1.00 19.450          H  
ATOM    450 1HD  ARG A  27      -2.887  14.200  24.071  1.00 19.450          H  
ATOM    451 2HD  ARG A  27      -4.519  13.902  23.473  1.00 19.450          H  
ATOM    452  HE  ARG A  27      -3.143  16.501  23.743  1.00 19.450          H  
ATOM    453 1HH1 ARG A  27      -6.272  14.892  23.153  1.00 19.450          H  
ATOM    454 2HH1 ARG A  27      -6.972  16.323  22.451  1.00 19.450          H  
ATOM    455 1HH2 ARG A  27      -4.054  18.288  22.873  1.00 19.450          H  
ATOM    456 2HH2 ARG A  27      -5.722  18.256  22.283  1.00 19.450          H  
ATOM    457  N   LEU A  28      -3.686  10.785  28.162  1.00 10.310          N  
ATOM    458  CA  LEU A  28      -3.529   9.387  28.461  1.00  9.580          C  
ATOM    459  C   LEU A  28      -4.207   9.021  29.775  1.00  8.910          C  
ATOM    460  O   LEU A  28      -4.962   8.050  29.826  1.00  8.420          O  
ATOM    461  CB  LEU A  28      -2.031   9.062  28.451  1.00 13.700          C  
ATOM    462  CG  LEU A  28      -1.594   7.647  28.788  1.00 13.700          C  
ATOM    463  CD1 LEU A  28      -2.241   6.612  27.874  1.00 13.700          C  
ATOM    464  CD2 LEU A  28      -0.119   7.578  28.600  1.00 13.700          C  
ATOM    465  H   LEU A  28      -2.845  11.369  28.133  1.00 12.370          H  
ATOM    466  HA  LEU A  28      -4.007   8.828  27.659  1.00 11.500          H  
ATOM    467 1HB  LEU A  28      -1.618   9.332  27.495  1.00 16.440          H  
ATOM    468 2HB  LEU A  28      -1.558   9.718  29.185  1.00 16.440          H  
ATOM    469  HG  LEU A  28      -1.844   7.447  29.810  1.00 16.440          H  
ATOM    470 1HD1 LEU A  28      -1.896   5.623  28.141  1.00 16.440          H  
ATOM    471 2HD1 LEU A  28      -3.320   6.649  27.983  1.00 16.440          H  
ATOM    472 3HD1 LEU A  28      -1.977   6.820  26.852  1.00 16.440          H  
ATOM    473 1HD2 LEU A  28       0.239   6.602  28.865  1.00 16.440          H  
ATOM    474 2HD2 LEU A  28       0.131   7.786  27.574  1.00 16.440          H  
ATOM    475 3HD2 LEU A  28       0.341   8.309  29.216  1.00 16.440          H  
ATOM    476  N   ALA A  29      -4.007   9.811  30.837  1.00  9.070          N  
ATOM    477  CA  ALA A  29      -4.658   9.484  32.099  1.00  8.680          C  
ATOM    478  C   ALA A  29      -6.179   9.451  31.930  1.00  8.650          C  
ATOM    479  O   ALA A  29      -6.851   8.621  32.544  1.00  8.310          O  
ATOM    480  CB  ALA A  29      -4.271  10.476  33.165  1.00 12.310          C  
ATOM    481  H   ALA A  29      -3.369  10.607  30.784  1.00 10.880          H  
ATOM    482  HA  ALA A  29      -4.327   8.495  32.406  1.00 10.420          H  
ATOM    483 1HB  ALA A  29      -4.742  10.211  34.113  1.00 14.770          H  
ATOM    484 2HB  ALA A  29      -3.213  10.460  33.269  1.00 14.770          H  
ATOM    485 3HB  ALA A  29      -4.592  11.475  32.870  1.00 14.770          H  
ATOM    486  N   ALA A  30      -6.745  10.362  31.115  1.00  9.270          N  
ATOM    487  CA  ALA A  30      -8.182  10.337  30.882  1.00  9.590          C  
ATOM    488  C   ALA A  30      -8.591   9.053  30.156  1.00  9.220          C  
ATOM    489  O   ALA A  30      -9.533   8.370  30.561  1.00  9.290          O  
ATOM    490  CB  ALA A  30      -8.598  11.548  30.068  1.00 13.300          C  
ATOM    491  H   ALA A  30      -6.181  11.102  30.683  1.00 11.120          H  
ATOM    492  HA  ALA A  30      -8.683  10.361  31.848  1.00 11.510          H  
ATOM    493 1HB  ALA A  30      -9.674  11.537  29.914  1.00 15.960          H  
ATOM    494 2HB  ALA A  30      -8.312  12.456  30.603  1.00 15.960          H  
ATOM    495 3HB  ALA A  30      -8.091  11.526  29.103  1.00 15.960          H  
ATOM    496  N   GLU A  31      -7.850   8.671  29.116  1.00  9.020          N  
ATOM    497  CA  GLU A  31      -8.163   7.465  28.348  1.00  8.830          C  
ATOM    498  C   GLU A  31      -8.092   6.212  29.215  1.00  8.140          C  
ATOM    499  O   GLU A  31      -8.953   5.335  29.148  1.00  8.240          O  
ATOM    500  CB  GLU A  31      -7.216   7.374  27.157  1.00 12.440          C  
ATOM    501  CG  GLU A  31      -7.525   8.397  26.049  1.00 12.440          C  
ATOM    502  CD  GLU A  31      -6.394   8.613  25.095  1.00 12.440          C  
ATOM    503  OE1 GLU A  31      -5.285   8.456  25.521  1.00 12.440          O  
ATOM    504  OE2 GLU A  31      -6.620   8.900  23.943  1.00 12.440          O  
ATOM    505  H   GLU A  31      -7.075   9.271  28.804  1.00 10.820          H  
ATOM    506  HA  GLU A  31      -9.178   7.558  27.966  1.00 10.600          H  
ATOM    507 1HB  GLU A  31      -6.192   7.528  27.494  1.00 14.930          H  
ATOM    508 2HB  GLU A  31      -7.279   6.381  26.737  1.00 14.930          H  
ATOM    509 1HG  GLU A  31      -8.383   8.034  25.487  1.00 14.930          H  
ATOM    510 2HG  GLU A  31      -7.801   9.347  26.504  1.00 14.930          H  
ATOM    511  N   LEU A  32      -7.147   6.200  30.137  1.00  7.700          N  
ATOM    512  CA  LEU A  32      -6.912   5.076  31.028  1.00  7.330          C  
ATOM    513  C   LEU A  32      -7.901   5.011  32.192  1.00  7.560          C  
ATOM    514  O   LEU A  32      -7.810   4.088  33.007  1.00  7.700          O  
ATOM    515  CB  LEU A  32      -5.479   5.161  31.581  1.00 10.410          C  
ATOM    516  CG  LEU A  32      -4.308   4.984  30.553  1.00 10.410          C  
ATOM    517  CD1 LEU A  32      -2.997   5.371  31.221  1.00 10.410          C  
ATOM    518  CD2 LEU A  32      -4.218   3.517  30.073  1.00 10.410          C  
ATOM    519  H   LEU A  32      -6.482   6.983  30.142  1.00  9.240          H  
ATOM    520  HA  LEU A  32      -7.025   4.163  30.451  1.00  8.800          H  
ATOM    521 1HB  LEU A  32      -5.363   6.144  32.042  1.00 12.490          H  
ATOM    522 2HB  LEU A  32      -5.366   4.407  32.354  1.00 12.490          H  
ATOM    523  HG  LEU A  32      -4.477   5.626  29.704  1.00 12.490          H  
ATOM    524 1HD1 LEU A  32      -2.186   5.257  30.522  1.00 12.490          H  
ATOM    525 2HD1 LEU A  32      -3.052   6.407  31.553  1.00 12.490          H  
ATOM    526 3HD1 LEU A  32      -2.819   4.750  32.049  1.00 12.490          H  
ATOM    527 1HD2 LEU A  32      -3.393   3.426  29.367  1.00 12.490          H  
ATOM    528 2HD2 LEU A  32      -4.036   2.858  30.923  1.00 12.490          H  
ATOM    529 3HD2 LEU A  32      -5.136   3.227  29.589  1.00 12.490          H  
ATOM    530  N   ARG A  33      -8.886   5.933  32.261  1.00  7.880          N  
ATOM    531  CA  ARG A  33      -9.852   6.016  33.366  1.00  8.400          C  
ATOM    532  C   ARG A  33     -10.554   4.714  33.681  1.00  8.890          C  
ATOM    533  O   ARG A  33     -10.913   4.475  34.838  1.00  9.340          O  
ATOM    534  CB  ARG A  33     -10.896   7.084  33.104  1.00 11.550          C  
ATOM    535  CG  ARG A  33     -11.838   6.850  31.943  1.00 11.550          C  
ATOM    536  CD  ARG A  33     -12.662   8.065  31.733  1.00 11.550          C  
ATOM    537  NE  ARG A  33     -13.559   7.953  30.598  1.00 11.550          N  
ATOM    538  CZ  ARG A  33     -13.215   8.220  29.316  1.00 11.550          C  
ATOM    539  NH1 ARG A  33     -11.983   8.587  29.022  1.00 11.550          N  
ATOM    540  NH2 ARG A  33     -14.121   8.112  28.355  1.00 11.550          N  
ATOM    541  H   ARG A  33      -8.935   6.670  31.549  1.00  9.460          H  
ATOM    542  HA  ARG A  33      -9.325   6.335  34.251  1.00 10.080          H  
ATOM    543 1HB  ARG A  33     -11.514   7.196  33.987  1.00 13.860          H  
ATOM    544 2HB  ARG A  33     -10.392   8.037  32.937  1.00 13.860          H  
ATOM    545 1HG  ARG A  33     -11.278   6.618  31.037  1.00 13.860          H  
ATOM    546 2HG  ARG A  33     -12.513   6.024  32.170  1.00 13.860          H  
ATOM    547 1HD  ARG A  33     -13.270   8.229  32.626  1.00 13.860          H  
ATOM    548 2HD  ARG A  33     -12.015   8.929  31.587  1.00 13.860          H  
ATOM    549  HE  ARG A  33     -14.512   7.672  30.783  1.00 13.860          H  
ATOM    550 1HH1 ARG A  33     -11.273   8.643  29.771  1.00 13.860          H  
ATOM    551 2HH1 ARG A  33     -11.729   8.784  28.063  1.00 13.860          H  
ATOM    552 1HH2 ARG A  33     -15.067   7.833  28.580  1.00 13.860          H  
ATOM    553 2HH2 ARG A  33     -13.869   8.312  27.398  1.00 13.860          H  
ATOM    554  N   ASN A  34     -10.628   3.811  32.706  1.00  9.030          N  
ATOM    555  CA  ASN A  34     -11.259   2.502  32.833  1.00  9.710          C  
ATOM    556  C   ASN A  34     -10.603   1.685  33.961  1.00  9.600          C  
ATOM    557  O   ASN A  34     -11.195   0.745  34.492  1.00 10.300          O  
ATOM    558  CB  ASN A  34     -11.156   1.781  31.510  1.00 13.320          C  
ATOM    559  CG  ASN A  34     -12.048   2.377  30.473  1.00 13.320          C  
ATOM    560  OD1 ASN A  34     -13.068   3.007  30.787  1.00 13.320          O  
ATOM    561  ND2 ASN A  34     -11.683   2.218  29.232  1.00 13.320          N  
ATOM    562  H   ASN A  34     -10.266   4.086  31.800  1.00 10.840          H  
ATOM    563  HA  ASN A  34     -12.310   2.642  33.092  1.00 11.650          H  
ATOM    564 1HB  ASN A  34     -10.132   1.825  31.153  1.00 15.990          H  
ATOM    565 2HB  ASN A  34     -11.420   0.736  31.643  1.00 15.990          H  
ATOM    566 1HD2 ASN A  34     -12.235   2.608  28.498  1.00 15.990          H  
ATOM    567 2HD2 ASN A  34     -10.839   1.719  29.000  1.00 15.990          H  
ATOM    568  N   ALA A  35      -9.383   2.080  34.341  1.00  8.880          N  
ATOM    569  CA  ALA A  35      -8.587   1.468  35.396  1.00  8.880          C  
ATOM    570  C   ALA A  35      -9.026   1.910  36.789  1.00  9.230          C  
ATOM    571  O   ALA A  35      -8.494   1.424  37.789  1.00  9.560          O  
ATOM    572  CB  ALA A  35      -7.125   1.845  35.227  1.00 12.430          C  
ATOM    573  H   ALA A  35      -8.967   2.859  33.825  1.00 10.660          H  
ATOM    574  HA  ALA A  35      -8.713   0.398  35.329  1.00 10.660          H  
ATOM    575 1HB  ALA A  35      -6.537   1.376  35.993  1.00 14.920          H  
ATOM    576 2HB  ALA A  35      -6.771   1.555  34.272  1.00 14.920          H  
ATOM    577 3HB  ALA A  35      -7.015   2.882  35.307  1.00 14.920          H  
ATOM    578  N   GLY A  36      -9.993   2.829  36.868  1.00  9.350          N  
ATOM    579  CA  GLY A  36     -10.429   3.377  38.146  1.00  9.910          C  
ATOM    580  C   GLY A  36      -9.497   4.517  38.523  1.00  9.500          C  
ATOM    581  O   GLY A  36      -9.166   4.717  39.693  1.00 10.100          O  
ATOM    582  H   GLY A  36     -10.420   3.173  36.010  1.00 11.220          H  
ATOM    583 1HA  GLY A  36     -11.453   3.740  38.059  1.00 11.890          H  
ATOM    584 2HA  GLY A  36     -10.412   2.601  38.910  1.00 11.890          H  
ATOM    585  N   VAL A  37      -9.031   5.218  37.487  1.00  8.690          N  
ATOM    586  CA  VAL A  37      -8.069   6.320  37.604  1.00  8.530          C  
ATOM    587  C   VAL A  37      -8.565   7.622  36.983  1.00  8.460          C  
ATOM    588  O   VAL A  37      -7.782   8.433  36.485  1.00  8.310          O  
ATOM    589  CB  VAL A  37      -6.758   5.920  36.938  1.00 12.010          C  
ATOM    590  CG1 VAL A  37      -6.185   4.720  37.699  1.00 12.010          C  
ATOM    591  CG2 VAL A  37      -6.955   5.667  35.493  1.00 12.010          C  
ATOM    592  H   VAL A  37      -9.414   4.948  36.580  1.00 10.430          H  
ATOM    593  HA  VAL A  37      -7.880   6.496  38.665  1.00 10.240          H  
ATOM    594  HB  VAL A  37      -6.076   6.719  37.026  1.00 14.410          H  
ATOM    595 1HG1 VAL A  37      -5.242   4.434  37.299  1.00 14.410          H  
ATOM    596 2HG1 VAL A  37      -6.057   4.997  38.734  1.00 14.410          H  
ATOM    597 3HG1 VAL A  37      -6.861   3.877  37.638  1.00 14.410          H  
ATOM    598 1HG2 VAL A  37      -6.039   5.374  35.020  1.00 14.410          H  
ATOM    599 2HG2 VAL A  37      -7.673   4.891  35.372  1.00 14.410          H  
ATOM    600 3HG2 VAL A  37      -7.309   6.558  35.002  1.00 14.410          H  
ATOM    601  N   GLU A  38      -9.874   7.800  36.971  1.00  8.800          N  
ATOM    602  CA  GLU A  38     -10.505   8.962  36.354  1.00  8.930          C  
ATOM    603  C   GLU A  38      -9.968  10.293  36.874  1.00  9.200          C  
ATOM    604  O   GLU A  38      -9.900  11.267  36.125  1.00  9.280          O  
ATOM    605  CB  GLU A  38     -12.020   8.898  36.547  1.00 12.450          C  
ATOM    606  CG  GLU A  38     -12.798   9.983  35.821  1.00 12.450          C  
ATOM    607  CD  GLU A  38     -14.279   9.811  35.949  1.00 12.450          C  
ATOM    608  OE1 GLU A  38     -14.691   8.894  36.617  1.00 12.450          O  
ATOM    609  OE2 GLU A  38     -15.001  10.586  35.371  1.00 12.450          O  
ATOM    610  H   GLU A  38     -10.447   7.092  37.409  1.00 10.560          H  
ATOM    611  HA  GLU A  38     -10.294   8.930  35.288  1.00 10.720          H  
ATOM    612 1HB  GLU A  38     -12.392   7.932  36.207  1.00 14.940          H  
ATOM    613 2HB  GLU A  38     -12.249   8.982  37.609  1.00 14.940          H  
ATOM    614 1HG  GLU A  38     -12.527  10.956  36.230  1.00 14.940          H  
ATOM    615 2HG  GLU A  38     -12.521   9.973  34.766  1.00 14.940          H  
ATOM    616  N   ASP A  39      -9.621  10.363  38.157  1.00  9.570          N  
ATOM    617  CA  ASP A  39      -9.125  11.581  38.755  1.00 10.130          C  
ATOM    618  C   ASP A  39      -7.596  11.687  38.840  1.00 10.020          C  
ATOM    619  O   ASP A  39      -7.090  12.548  39.565  1.00 10.680          O  
ATOM    620  CB  ASP A  39      -9.765  11.741  40.132  1.00 13.960          C  
ATOM    621  CG  ASP A  39      -9.482  10.545  41.007  1.00 13.960          C  
ATOM    622  OD1 ASP A  39      -9.029   9.555  40.454  1.00 13.960          O  
ATOM    623  OD2 ASP A  39      -9.730  10.593  42.189  1.00 13.960          O  
ATOM    624  H   ASP A  39      -9.678   9.555  38.783  1.00 11.480          H  
ATOM    625  HA  ASP A  39      -9.471  12.410  38.138  1.00 12.160          H  
ATOM    626 1HB  ASP A  39      -9.378  12.637  40.618  1.00 16.750          H  
ATOM    627 2HB  ASP A  39     -10.842  11.861  40.024  1.00 16.750          H  
ATOM    628  N   LEU A  40      -6.847  10.846  38.111  1.00  9.390          N  
ATOM    629  CA  LEU A  40      -5.389  10.965  38.169  1.00  9.490          C  
ATOM    630  C   LEU A  40      -4.899  11.876  37.037  1.00  9.530          C  
ATOM    631  O   LEU A  40      -5.576  12.051  36.022  1.00  9.560          O  
ATOM    632  CB  LEU A  40      -4.707   9.585  38.166  1.00 13.250          C  
ATOM    633  CG  LEU A  40      -5.140   8.602  39.345  1.00 13.250          C  
ATOM    634  CD1 LEU A  40      -4.335   7.301  39.259  1.00 13.250          C  
ATOM    635  CD2 LEU A  40      -4.950   9.256  40.707  1.00 13.250          C  
ATOM    636  H   LEU A  40      -7.289  10.134  37.518  1.00 11.270          H  
ATOM    637  HA  LEU A  40      -5.109  11.465  39.091  1.00 11.390          H  
ATOM    638 1HB  LEU A  40      -4.937   9.091  37.219  1.00 15.900          H  
ATOM    639 2HB  LEU A  40      -3.635   9.732  38.228  1.00 15.900          H  
ATOM    640  HG  LEU A  40      -6.194   8.350  39.217  1.00 15.900          H  
ATOM    641 1HD1 LEU A  40      -4.659   6.616  40.043  1.00 15.900          H  
ATOM    642 2HD1 LEU A  40      -4.452   6.843  38.327  1.00 15.900          H  
ATOM    643 3HD1 LEU A  40      -3.311   7.514  39.395  1.00 15.900          H  
ATOM    644 1HD2 LEU A  40      -5.263   8.557  41.481  1.00 15.900          H  
ATOM    645 2HD2 LEU A  40      -3.897   9.513  40.850  1.00 15.900          H  
ATOM    646 3HD2 LEU A  40      -5.559  10.155  40.785  1.00 15.900          H  
ATOM    647  N   SER A  41      -3.733  12.504  37.230  1.00  9.780          N  
ATOM    648  CA  SER A  41      -3.202  13.442  36.230  1.00 10.060          C  
ATOM    649  C   SER A  41      -2.255  12.897  35.161  1.00  9.830          C  
ATOM    650  O   SER A  41      -1.960  13.608  34.197  1.00  9.930          O  
ATOM    651  CB  SER A  41      -2.466  14.572  36.930  1.00 13.970          C  
ATOM    652  OG  SER A  41      -3.327  15.348  37.722  1.00 13.970          O  
ATOM    653  H   SER A  41      -3.193  12.330  38.092  1.00 11.740          H  
ATOM    654  HA  SER A  41      -4.060  13.871  35.712  1.00 12.070          H  
ATOM    655 1HB  SER A  41      -1.676  14.147  37.555  1.00 16.770          H  
ATOM    656 2HB  SER A  41      -1.987  15.205  36.186  1.00 16.770          H  
ATOM    657  HG  SER A  41      -2.781  16.035  38.108  1.00 16.770          H  
ATOM    658  N   ASN A  42      -1.727  11.689  35.331  1.00  9.740          N  
ATOM    659  CA  ASN A  42      -0.749  11.198  34.372  1.00  9.770          C  
ATOM    660  C   ASN A  42      -0.669   9.657  34.424  1.00  9.340          C  
ATOM    661  O   ASN A  42      -1.171   9.053  35.375  1.00  9.300          O  
ATOM    662  CB  ASN A  42       0.591  11.892  34.695  1.00 13.670          C  
ATOM    663  CG  ASN A  42       1.120  11.575  35.993  1.00 13.670          C  
ATOM    664  OD1 ASN A  42       1.406  10.398  36.258  1.00 13.670          O  
ATOM    665  ND2 ASN A  42       1.307  12.584  36.825  1.00 13.670          N  
ATOM    666  H   ASN A  42      -2.002  11.110  36.114  1.00 11.690          H  
ATOM    667  HA  ASN A  42      -1.076  11.492  33.378  1.00 11.720          H  
ATOM    668 1HB  ASN A  42       1.367  11.681  34.000  1.00 16.400          H  
ATOM    669 2HB  ASN A  42       0.444  12.968  34.670  1.00 16.400          H  
ATOM    670 1HD2 ASN A  42       1.700  12.429  37.738  1.00 16.400          H  
ATOM    671 2HD2 ASN A  42       1.075  13.517  36.542  1.00 16.400          H  
ATOM    672  N   PRO A  43      -0.018   8.993  33.442  1.00  9.180          N  
ATOM    673  CA  PRO A  43       0.241   7.563  33.381  1.00  8.890          C  
ATOM    674  C   PRO A  43       1.093   7.000  34.499  1.00  9.070          C  
ATOM    675  O   PRO A  43       1.087   5.792  34.695  1.00  8.890          O  
ATOM    676  CB  PRO A  43       0.990   7.400  32.057  1.00 13.340          C  
ATOM    677  CG  PRO A  43       1.523   8.769  31.752  1.00 13.340          C  
ATOM    678  CD  PRO A  43       0.411   9.676  32.207  1.00 13.340          C  
ATOM    679  HA  PRO A  43      -0.720   7.039  33.326  1.00 10.670          H  
ATOM    680 1HB  PRO A  43       1.779   6.665  32.182  1.00 16.000          H  
ATOM    681 2HB  PRO A  43       0.311   7.003  31.304  1.00 16.000          H  
ATOM    682 1HG  PRO A  43       2.448   8.922  32.323  1.00 16.000          H  
ATOM    683 2HG  PRO A  43       1.809   8.890  30.700  1.00 16.000          H  
ATOM    684 1HD  PRO A  43       0.785  10.641  32.326  1.00 16.000          H  
ATOM    685 2HD  PRO A  43      -0.418   9.665  31.475  1.00 16.000          H  
ATOM    686  N   PHE A  44       1.843   7.834  35.211  1.00  9.550          N  
ATOM    687  CA  PHE A  44       2.699   7.306  36.253  1.00  9.880          C  
ATOM    688  C   PHE A  44       1.816   7.030  37.433  1.00  9.840          C  
ATOM    689  O   PHE A  44       1.892   5.963  38.042  1.00  9.970          O  
ATOM    690  CB  PHE A  44       3.814   8.282  36.571  1.00 13.700          C  
ATOM    691  CG  PHE A  44       4.708   8.419  35.409  1.00 13.700          C  
ATOM    692  CD1 PHE A  44       4.456   9.394  34.449  1.00 13.700          C  
ATOM    693  CD2 PHE A  44       5.792   7.584  35.245  1.00 13.700          C  
ATOM    694  CE1 PHE A  44       5.265   9.515  33.350  1.00 13.700          C  
ATOM    695  CE2 PHE A  44       6.609   7.717  34.152  1.00 13.700          C  
ATOM    696  CZ  PHE A  44       6.343   8.680  33.199  1.00 13.700          C  
ATOM    697  H   PHE A  44       1.800   8.841  35.094  1.00 11.460          H  
ATOM    698  HA  PHE A  44       3.151   6.380  35.908  1.00 11.860          H  
ATOM    699 1HB  PHE A  44       3.433   9.248  36.842  1.00 16.440          H  
ATOM    700 2HB  PHE A  44       4.395   7.910  37.413  1.00 16.440          H  
ATOM    701  HD1 PHE A  44       3.602  10.057  34.569  1.00 16.440          H  
ATOM    702  HD2 PHE A  44       5.998   6.816  35.990  1.00 16.440          H  
ATOM    703  HE1 PHE A  44       5.055  10.271  32.597  1.00 16.440          H  
ATOM    704  HE2 PHE A  44       7.466   7.055  34.029  1.00 16.440          H  
ATOM    705  HZ  PHE A  44       6.988   8.776  32.326  1.00 16.440          H  
ATOM    706  N   GLU A  45       0.935   7.976  37.736  1.00  9.830          N  
ATOM    707  CA  GLU A  45       0.003   7.778  38.823  1.00 10.000          C  
ATOM    708  C   GLU A  45      -0.892   6.572  38.490  1.00  9.520          C  
ATOM    709  O   GLU A  45      -1.189   5.758  39.374  1.00  9.700          O  
ATOM    710  CB  GLU A  45      -0.821   9.049  39.075  1.00 13.930          C  
ATOM    711  CG  GLU A  45      -0.033  10.223  39.670  1.00 13.930          C  
ATOM    712  CD  GLU A  45      -0.883  11.482  39.902  1.00 13.930          C  
ATOM    713  OE1 GLU A  45      -1.978  11.574  39.369  1.00 13.930          O  
ATOM    714  OE2 GLU A  45      -0.423  12.345  40.603  1.00 13.930          O  
ATOM    715  H   GLU A  45       0.955   8.851  37.212  1.00 11.800          H  
ATOM    716  HA  GLU A  45       0.560   7.549  39.728  1.00 12.000          H  
ATOM    717 1HB  GLU A  45      -1.270   9.381  38.139  1.00 16.720          H  
ATOM    718 2HB  GLU A  45      -1.613   8.838  39.772  1.00 16.720          H  
ATOM    719 1HG  GLU A  45       0.397   9.908  40.621  1.00 16.720          H  
ATOM    720 2HG  GLU A  45       0.789  10.463  38.999  1.00 16.720          H  
ATOM    721  N   VAL A  46      -1.266   6.419  37.201  1.00  9.020          N  
ATOM    722  CA  VAL A  46      -2.110   5.290  36.807  1.00  8.620          C  
ATOM    723  C   VAL A  46      -1.425   3.959  37.022  1.00  8.640          C  
ATOM    724  O   VAL A  46      -2.038   3.040  37.585  1.00  8.700          O  
ATOM    725  CB  VAL A  46      -2.519   5.340  35.319  1.00 12.230          C  
ATOM    726  CG1 VAL A  46      -3.256   3.998  34.926  1.00 12.230          C  
ATOM    727  CG2 VAL A  46      -3.393   6.550  35.083  1.00 12.230          C  
ATOM    728  H   VAL A  46      -1.002   7.143  36.525  1.00 10.820          H  
ATOM    729  HA  VAL A  46      -3.006   5.309  37.417  1.00 10.340          H  
ATOM    730  HB  VAL A  46      -1.633   5.407  34.700  1.00 14.670          H  
ATOM    731 1HG1 VAL A  46      -3.545   4.018  33.907  1.00 14.670          H  
ATOM    732 2HG1 VAL A  46      -2.610   3.139  35.074  1.00 14.670          H  
ATOM    733 3HG1 VAL A  46      -4.137   3.870  35.518  1.00 14.670          H  
ATOM    734 1HG2 VAL A  46      -3.690   6.598  34.040  1.00 14.670          H  
ATOM    735 2HG2 VAL A  46      -4.249   6.483  35.696  1.00 14.670          H  
ATOM    736 3HG2 VAL A  46      -2.867   7.439  35.341  1.00 14.670          H  
ATOM    737  N   VAL A  47      -0.174   3.823  36.577  1.00  8.800          N  
ATOM    738  CA  VAL A  47       0.443   2.532  36.771  1.00  9.070          C  
ATOM    739  C   VAL A  47       0.715   2.298  38.239  1.00  9.580          C  
ATOM    740  O   VAL A  47       0.516   1.187  38.692  1.00  9.760          O  
ATOM    741  CB  VAL A  47       1.701   2.326  35.902  1.00 12.590          C  
ATOM    742  CG1 VAL A  47       1.284   2.464  34.457  1.00 12.590          C  
ATOM    743  CG2 VAL A  47       2.800   3.294  36.258  1.00 12.590          C  
ATOM    744  H   VAL A  47       0.300   4.595  36.095  1.00 10.560          H  
ATOM    745  HA  VAL A  47      -0.263   1.777  36.439  1.00 10.880          H  
ATOM    746  HB  VAL A  47       2.076   1.312  36.042  1.00 15.110          H  
ATOM    747 1HG1 VAL A  47       2.132   2.308  33.815  1.00 15.110          H  
ATOM    748 2HG1 VAL A  47       0.523   1.726  34.246  1.00 15.110          H  
ATOM    749 3HG1 VAL A  47       0.889   3.446  34.274  1.00 15.110          H  
ATOM    750 1HG2 VAL A  47       3.657   3.114  35.613  1.00 15.110          H  
ATOM    751 2HG2 VAL A  47       2.448   4.285  36.115  1.00 15.110          H  
ATOM    752 3HG2 VAL A  47       3.110   3.162  37.292  1.00 15.110          H  
ATOM    753  N   ARG A  48       1.075   3.325  39.013  1.00  9.920          N  
ATOM    754  CA  ARG A  48       1.341   3.104  40.425  1.00 10.530          C  
ATOM    755  C   ARG A  48       0.123   2.478  41.099  1.00 10.510          C  
ATOM    756  O   ARG A  48       0.266   1.545  41.890  1.00 10.980          O  
ATOM    757  CB  ARG A  48       1.777   4.402  41.071  1.00 14.500          C  
ATOM    758  CG  ARG A  48       3.189   4.807  40.635  1.00 14.500          C  
ATOM    759  CD  ARG A  48       3.565   6.167  41.054  1.00 14.500          C  
ATOM    760  NE  ARG A  48       4.890   6.521  40.545  1.00 14.500          N  
ATOM    761  CZ  ARG A  48       5.398   7.773  40.476  1.00 14.500          C  
ATOM    762  NH1 ARG A  48       4.693   8.808  40.889  1.00 14.500          N  
ATOM    763  NH2 ARG A  48       6.615   7.959  39.988  1.00 14.500          N  
ATOM    764  H   ARG A  48       1.226   4.254  38.610  1.00 11.900          H  
ATOM    765  HA  ARG A  48       2.175   2.412  40.510  1.00 12.640          H  
ATOM    766 1HB  ARG A  48       1.092   5.200  40.790  1.00 17.400          H  
ATOM    767 2HB  ARG A  48       1.762   4.305  42.154  1.00 17.400          H  
ATOM    768 1HG  ARG A  48       3.894   4.114  41.097  1.00 17.400          H  
ATOM    769 2HG  ARG A  48       3.291   4.723  39.562  1.00 17.400          H  
ATOM    770 1HD  ARG A  48       2.839   6.872  40.650  1.00 17.400          H  
ATOM    771 2HD  ARG A  48       3.581   6.229  42.142  1.00 17.400          H  
ATOM    772  HE  ARG A  48       5.475   5.758  40.217  1.00 17.400          H  
ATOM    773 1HH1 ARG A  48       3.765   8.676  41.263  1.00 17.400          H  
ATOM    774 2HH1 ARG A  48       5.081   9.740  40.835  1.00 17.400          H  
ATOM    775 1HH2 ARG A  48       7.160   7.169  39.671  1.00 17.400          H  
ATOM    776 2HH2 ARG A  48       7.003   8.890  39.933  1.00 17.400          H  
ATOM    777  N   GLN A  49      -1.083   2.939  40.759  1.00 10.080          N  
ATOM    778  CA  GLN A  49      -2.279   2.292  41.284  1.00 10.200          C  
ATOM    779  C   GLN A  49      -2.347   0.833  40.795  1.00  9.980          C  
ATOM    780  O   GLN A  49      -2.580  -0.104  41.572  1.00 10.360          O  
ATOM    781  CB  GLN A  49      -3.531   3.066  40.872  1.00 14.230          C  
ATOM    782  CG  GLN A  49      -4.836   2.484  41.392  1.00 14.230          C  
ATOM    783  CD  GLN A  49      -5.991   3.396  41.096  1.00 14.230          C  
ATOM    784  OE1 GLN A  49      -5.874   4.597  41.347  1.00 14.230          O  
ATOM    785  NE2 GLN A  49      -7.081   2.869  40.573  1.00 14.230          N  
ATOM    786  H   GLN A  49      -1.153   3.770  40.157  1.00 12.100          H  
ATOM    787  HA  GLN A  49      -2.218   2.284  42.371  1.00 12.240          H  
ATOM    788 1HB  GLN A  49      -3.447   4.096  41.218  1.00 17.080          H  
ATOM    789 2HB  GLN A  49      -3.589   3.099  39.780  1.00 17.080          H  
ATOM    790 1HG  GLN A  49      -5.021   1.528  40.897  1.00 17.080          H  
ATOM    791 2HG  GLN A  49      -4.766   2.342  42.471  1.00 17.080          H  
ATOM    792 1HE2 GLN A  49      -7.883   3.473  40.355  1.00 17.080          H  
ATOM    793 2HE2 GLN A  49      -7.135   1.888  40.377  1.00 17.080          H  
ATOM    794  N   LEU A  50      -2.047   0.618  39.514  1.00  9.510          N  
ATOM    795  CA  LEU A  50      -2.090  -0.724  38.949  1.00  9.370          C  
ATOM    796  C   LEU A  50      -0.824  -1.552  39.255  1.00  9.950          C  
ATOM    797  O   LEU A  50      -0.797  -2.749  39.004  1.00 10.110          O  
ATOM    798  CB  LEU A  50      -2.298  -0.657  37.431  1.00 13.170          C  
ATOM    799  CG  LEU A  50      -3.617  -0.056  36.885  1.00 13.170          C  
ATOM    800  CD1 LEU A  50      -3.497   0.019  35.359  1.00 13.170          C  
ATOM    801  CD2 LEU A  50      -4.821  -0.914  37.297  1.00 13.170          C  
ATOM    802  H   LEU A  50      -1.871   1.422  38.897  1.00 11.410          H  
ATOM    803  HA  LEU A  50      -2.928  -1.250  39.396  1.00 11.240          H  
ATOM    804 1HB  LEU A  50      -1.497  -0.063  37.025  1.00 15.810          H  
ATOM    805 2HB  LEU A  50      -2.218  -1.662  37.037  1.00 15.810          H  
ATOM    806  HG  LEU A  50      -3.745   0.960  37.271  1.00 15.810          H  
ATOM    807 1HD1 LEU A  50      -4.397   0.460  34.941  1.00 15.810          H  
ATOM    808 2HD1 LEU A  50      -2.642   0.636  35.109  1.00 15.810          H  
ATOM    809 3HD1 LEU A  50      -3.358  -0.983  34.948  1.00 15.810          H  
ATOM    810 1HD2 LEU A  50      -5.735  -0.493  36.903  1.00 15.810          H  
ATOM    811 2HD2 LEU A  50      -4.700  -1.916  36.906  1.00 15.810          H  
ATOM    812 3HD2 LEU A  50      -4.901  -0.955  38.378  1.00 15.810          H  
ATOM    813  N   GLU A  51       0.193  -0.969  39.896  1.00 10.360          N  
ATOM    814  CA  GLU A  51       1.406  -1.707  40.272  1.00 11.050          C  
ATOM    815  C   GLU A  51       1.128  -2.562  41.500  1.00 11.460          C  
ATOM    816  O   GLU A  51       1.985  -3.316  41.956  1.00 11.990          O  
ATOM    817  CB  GLU A  51       2.640  -0.801  40.487  1.00 15.190          C  
ATOM    818  CG  GLU A  51       3.307  -0.218  39.191  1.00 15.190          C  
ATOM    819  CD  GLU A  51       4.352   0.837  39.473  1.00 15.190          C  
ATOM    820  OE1 GLU A  51       4.495   1.211  40.614  1.00 15.190          O  
ATOM    821  OE2 GLU A  51       4.998   1.275  38.551  1.00 15.190          O  
ATOM    822  H   GLU A  51       0.149   0.036  40.061  1.00 12.430          H  
ATOM    823  HA  GLU A  51       1.657  -2.384  39.457  1.00 13.260          H  
ATOM    824 1HB  GLU A  51       2.354   0.038  41.116  1.00 18.230          H  
ATOM    825 2HB  GLU A  51       3.405  -1.360  41.023  1.00 18.230          H  
ATOM    826 1HG  GLU A  51       3.810  -1.044  38.697  1.00 18.230          H  
ATOM    827 2HG  GLU A  51       2.585   0.148  38.504  1.00 18.230          H  
ATOM    828  N   SER A  52      -0.108  -2.474  42.010  1.00 11.350          N  
ATOM    829  CA  SER A  52      -0.594  -3.320  43.083  1.00 11.890          C  
ATOM    830  C   SER A  52      -0.902  -4.728  42.521  1.00 11.700          C  
ATOM    831  O   SER A  52      -1.133  -5.680  43.272  1.00 12.260          O  
ATOM    832  CB  SER A  52      -1.818  -2.685  43.723  1.00 16.430          C  
ATOM    833  OG  SER A  52      -2.892  -2.596  42.815  1.00 16.430          O  
ATOM    834  H   SER A  52      -0.757  -1.778  41.637  1.00 13.620          H  
ATOM    835  HA  SER A  52       0.188  -3.413  43.836  1.00 14.270          H  
ATOM    836 1HB  SER A  52      -2.118  -3.285  44.579  1.00 19.720          H  
ATOM    837 2HB  SER A  52      -1.569  -1.688  44.090  1.00 19.720          H  
ATOM    838  HG  SER A  52      -2.804  -1.716  42.373  1.00 19.720          H  
ATOM    839  N   LEU A  53      -0.885  -4.841  41.184  1.00 11.000          N  
ATOM    840  CA  LEU A  53      -1.116  -6.052  40.403  1.00 10.820          C  
ATOM    841  C   LEU A  53       0.216  -6.742  40.093  1.00 11.000          C  
ATOM    842  O   LEU A  53       1.282  -6.142  40.242  1.00 11.280          O  
ATOM    843  CB  LEU A  53      -1.784  -5.699  39.075  1.00 15.220          C  
ATOM    844  CG  LEU A  53      -3.142  -4.978  39.095  1.00 15.220          C  
ATOM    845  CD1 LEU A  53      -3.512  -4.609  37.655  1.00 15.220          C  
ATOM    846  CD2 LEU A  53      -4.198  -5.885  39.696  1.00 15.220          C  
ATOM    847  H   LEU A  53      -0.698  -4.005  40.633  1.00 13.200          H  
ATOM    848  HA  LEU A  53      -1.732  -6.742  40.975  1.00 12.980          H  
ATOM    849 1HB  LEU A  53      -1.088  -5.117  38.482  1.00 18.260          H  
ATOM    850 2HB  LEU A  53      -1.940  -6.598  38.579  1.00 18.260          H  
ATOM    851  HG  LEU A  53      -3.069  -4.061  39.682  1.00 18.260          H  
ATOM    852 1HD1 LEU A  53      -4.467  -4.099  37.649  1.00 18.260          H  
ATOM    853 2HD1 LEU A  53      -2.750  -3.956  37.253  1.00 18.260          H  
ATOM    854 3HD1 LEU A  53      -3.583  -5.503  37.043  1.00 18.260          H  
ATOM    855 1HD2 LEU A  53      -5.158  -5.372  39.695  1.00 18.260          H  
ATOM    856 2HD2 LEU A  53      -4.274  -6.804  39.106  1.00 18.260          H  
ATOM    857 3HD2 LEU A  53      -3.930  -6.137  40.720  1.00 18.260          H  
ATOM    858  N   GLY A  54       0.173  -8.004  39.654  1.00 10.960          N  
ATOM    859  CA  GLY A  54       1.417  -8.693  39.299  1.00 11.140          C  
ATOM    860  C   GLY A  54       1.903  -8.242  37.921  1.00 10.350          C  
ATOM    861  O   GLY A  54       1.326  -7.336  37.318  1.00  9.690          O  
ATOM    862  H   GLY A  54      -0.730  -8.492  39.554  1.00 13.150          H  
ATOM    863 1HA  GLY A  54       2.183  -8.486  40.049  1.00 13.370          H  
ATOM    864 2HA  GLY A  54       1.249  -9.770  39.297  1.00 13.370          H  
ATOM    865  N   GLU A  55       2.953  -8.869  37.394  1.00 10.480          N  
ATOM    866  CA  GLU A  55       3.516  -8.396  36.128  1.00  9.850          C  
ATOM    867  C   GLU A  55       2.585  -8.573  34.940  1.00  9.230          C  
ATOM    868  O   GLU A  55       2.379  -7.628  34.168  1.00  8.560          O  
ATOM    869  CB  GLU A  55       4.824  -9.139  35.857  1.00 14.040          C  
ATOM    870  CG  GLU A  55       5.945  -8.827  36.858  1.00 14.040          C  
ATOM    871  CD  GLU A  55       5.780  -9.559  38.180  1.00 14.040          C  
ATOM    872  OE1 GLU A  55       4.878 -10.374  38.279  1.00 14.040          O  
ATOM    873  OE2 GLU A  55       6.530  -9.296  39.084  1.00 14.040          O  
ATOM    874  H   GLU A  55       3.411  -9.631  37.900  1.00 12.580          H  
ATOM    875  HA  GLU A  55       3.730  -7.332  36.233  1.00 11.820          H  
ATOM    876 1HB  GLU A  55       4.645 -10.214  35.867  1.00 16.850          H  
ATOM    877 2HB  GLU A  55       5.183  -8.880  34.859  1.00 16.850          H  
ATOM    878 1HG  GLU A  55       6.900  -9.106  36.416  1.00 16.850          H  
ATOM    879 2HG  GLU A  55       5.961  -7.754  37.044  1.00 16.850          H  
ATOM    880  N   GLU A  56       1.969  -9.755  34.831  1.00  9.510          N  
ATOM    881  CA  GLU A  56       1.058 -10.010  33.728  1.00  9.060          C  
ATOM    882  C   GLU A  56      -0.109  -9.083  33.827  1.00  8.610          C  
ATOM    883  O   GLU A  56      -0.500  -8.444  32.854  1.00  8.000          O  
ATOM    884  CB  GLU A  56       0.487 -11.430  33.759  1.00 12.860          C  
ATOM    885  CG  GLU A  56      -0.444 -11.740  32.567  1.00 12.860          C  
ATOM    886  CD  GLU A  56      -0.981 -13.132  32.574  1.00 12.860          C  
ATOM    887  OE1 GLU A  56      -0.809 -13.805  33.558  1.00 12.860          O  
ATOM    888  OE2 GLU A  56      -1.533 -13.547  31.574  1.00 12.860          O  
ATOM    889  H   GLU A  56       2.173 -10.476  35.507  1.00 11.410          H  
ATOM    890  HA  GLU A  56       1.576  -9.829  32.785  1.00 10.870          H  
ATOM    891 1HB  GLU A  56       1.278 -12.160  33.796  1.00 15.440          H  
ATOM    892 2HB  GLU A  56      -0.101 -11.560  34.664  1.00 15.440          H  
ATOM    893 1HG  GLU A  56      -1.293 -11.058  32.606  1.00 15.440          H  
ATOM    894 2HG  GLU A  56       0.077 -11.551  31.634  1.00 15.440          H  
ATOM    895  N   GLU A  57      -0.671  -9.029  35.030  1.00  8.990          N  
ATOM    896  CA  GLU A  57      -1.864  -8.269  35.313  1.00  8.750          C  
ATOM    897  C   GLU A  57      -1.690  -6.779  35.067  1.00  8.060          C  
ATOM    898  O   GLU A  57      -2.564  -6.166  34.463  1.00  7.560          O  
ATOM    899  CB  GLU A  57      -2.258  -8.521  36.758  1.00 12.350          C  
ATOM    900  CG  GLU A  57      -2.770  -9.905  37.069  1.00 12.350          C  
ATOM    901  CD  GLU A  57      -2.972 -10.139  38.561  1.00 12.350          C  
ATOM    902  OE1 GLU A  57      -2.310  -9.493  39.369  1.00 12.350          O  
ATOM    903  OE2 GLU A  57      -3.787 -10.963  38.891  1.00 12.350          O  
ATOM    904  H   GLU A  57      -0.267  -9.594  35.758  1.00 10.790          H  
ATOM    905  HA  GLU A  57      -2.660  -8.631  34.663  1.00 10.500          H  
ATOM    906 1HB  GLU A  57      -1.390  -8.356  37.376  1.00 14.820          H  
ATOM    907 2HB  GLU A  57      -3.033  -7.822  37.043  1.00 14.820          H  
ATOM    908 1HG  GLU A  57      -3.721 -10.049  36.559  1.00 14.820          H  
ATOM    909 2HG  GLU A  57      -2.066 -10.640  36.680  1.00 14.820          H  
ATOM    910  N   LEU A  58      -0.556  -6.189  35.454  1.00  8.130          N  
ATOM    911  CA  LEU A  58      -0.354  -4.776  35.173  1.00  7.620          C  
ATOM    912  C   LEU A  58      -0.283  -4.487  33.705  1.00  7.010          C  
ATOM    913  O   LEU A  58      -0.998  -3.619  33.199  1.00  6.520          O  
ATOM    914  CB  LEU A  58       0.954  -4.260  35.799  1.00 10.870          C  
ATOM    915  CG  LEU A  58       1.413  -2.771  35.385  1.00 10.870          C  
ATOM    916  CD1 LEU A  58       0.390  -1.752  35.771  1.00 10.870          C  
ATOM    917  CD2 LEU A  58       2.727  -2.459  36.064  1.00 10.870          C  
ATOM    918  H   LEU A  58       0.156  -6.702  35.982  1.00  9.760          H  
ATOM    919  HA  LEU A  58      -1.192  -4.229  35.591  1.00  9.140          H  
ATOM    920 1HB  LEU A  58       0.841  -4.286  36.888  1.00 13.050          H  
ATOM    921 2HB  LEU A  58       1.757  -4.954  35.533  1.00 13.050          H  
ATOM    922  HG  LEU A  58       1.551  -2.719  34.305  1.00 13.050          H  
ATOM    923 1HD1 LEU A  58       0.727  -0.760  35.489  1.00 13.050          H  
ATOM    924 2HD1 LEU A  58      -0.557  -1.957  35.277  1.00 13.050          H  
ATOM    925 3HD1 LEU A  58       0.272  -1.797  36.825  1.00 13.050          H  
ATOM    926 1HD2 LEU A  58       3.060  -1.457  35.783  1.00 13.050          H  
ATOM    927 2HD2 LEU A  58       2.594  -2.506  37.143  1.00 13.050          H  
ATOM    928 3HD2 LEU A  58       3.474  -3.191  35.757  1.00 13.050          H  
ATOM    929  N   LEU A  59       0.586  -5.198  33.004  1.00  7.140          N  
ATOM    930  CA  LEU A  59       0.794  -4.887  31.610  1.00  6.750          C  
ATOM    931  C   LEU A  59      -0.452  -5.183  30.775  1.00  6.390          C  
ATOM    932  O   LEU A  59      -0.797  -4.417  29.863  1.00  6.000          O  
ATOM    933  CB  LEU A  59       1.992  -5.694  31.112  1.00  9.610          C  
ATOM    934  CG  LEU A  59       3.371  -5.360  31.737  1.00  9.610          C  
ATOM    935  CD1 LEU A  59       4.362  -6.365  31.209  1.00  9.610          C  
ATOM    936  CD2 LEU A  59       3.779  -3.933  31.420  1.00  9.610          C  
ATOM    937  H   LEU A  59       1.137  -5.931  33.464  1.00  8.570          H  
ATOM    938  HA  LEU A  59       0.993  -3.825  31.520  1.00  8.100          H  
ATOM    939 1HB  LEU A  59       1.792  -6.757  31.283  1.00 11.530          H  
ATOM    940 2HB  LEU A  59       2.099  -5.526  30.059  1.00 11.530          H  
ATOM    941  HG  LEU A  59       3.327  -5.478  32.822  1.00 11.530          H  
ATOM    942 1HD1 LEU A  59       5.344  -6.180  31.638  1.00 11.530          H  
ATOM    943 2HD1 LEU A  59       4.026  -7.360  31.493  1.00 11.530          H  
ATOM    944 3HD1 LEU A  59       4.415  -6.289  30.129  1.00 11.530          H  
ATOM    945 1HD2 LEU A  59       4.752  -3.726  31.856  1.00 11.530          H  
ATOM    946 2HD2 LEU A  59       3.823  -3.800  30.364  1.00 11.530          H  
ATOM    947 3HD2 LEU A  59       3.066  -3.248  31.837  1.00 11.530          H  
ATOM    948  N   LYS A  60      -1.139  -6.281  31.104  1.00  6.700          N  
ATOM    949  CA  LYS A  60      -2.331  -6.717  30.409  1.00  6.630          C  
ATOM    950  C   LYS A  60      -3.498  -5.797  30.698  1.00  6.320          C  
ATOM    951  O   LYS A  60      -4.202  -5.380  29.772  1.00  6.060          O  
ATOM    952  CB  LYS A  60      -2.645  -8.150  30.836  1.00  9.310          C  
ATOM    953  CG  LYS A  60      -3.827  -8.839  30.205  1.00  9.310          C  
ATOM    954  CD  LYS A  60      -3.848 -10.299  30.694  1.00  9.310          C  
ATOM    955  CE  LYS A  60      -4.999 -11.106  30.125  1.00  9.310          C  
ATOM    956  NZ  LYS A  60      -4.941 -12.535  30.588  1.00  9.310          N  
ATOM    957  H   LYS A  60      -0.809  -6.885  31.860  1.00  8.040          H  
ATOM    958  HA  LYS A  60      -2.140  -6.691  29.338  1.00  7.960          H  
ATOM    959 1HB  LYS A  60      -1.769  -8.772  30.651  1.00 11.170          H  
ATOM    960 2HB  LYS A  60      -2.819  -8.159  31.913  1.00 11.170          H  
ATOM    961 1HG  LYS A  60      -4.750  -8.340  30.504  1.00 11.170          H  
ATOM    962 2HG  LYS A  60      -3.743  -8.809  29.119  1.00 11.170          H  
ATOM    963 1HD  LYS A  60      -2.910 -10.789  30.413  1.00 11.170          H  
ATOM    964 2HD  LYS A  60      -3.917 -10.309  31.783  1.00 11.170          H  
ATOM    965 1HE  LYS A  60      -5.940 -10.665  30.449  1.00 11.170          H  
ATOM    966 2HE  LYS A  60      -4.953 -11.084  29.037  1.00 11.170          H  
ATOM    967 1HZ  LYS A  60      -5.715 -13.052  30.199  1.00 11.170          H  
ATOM    968 2HZ  LYS A  60      -4.065 -12.959  30.282  1.00 11.170          H  
ATOM    969 3HZ  LYS A  60      -4.987 -12.571  31.597  1.00 11.170          H  
ATOM    970  N   ALA A  61      -3.736  -5.489  31.979  1.00  6.460          N  
ATOM    971  CA  ALA A  61      -4.841  -4.629  32.323  1.00  6.250          C  
ATOM    972  C   ALA A  61      -4.638  -3.262  31.703  1.00  5.610          C  
ATOM    973  O   ALA A  61      -5.549  -2.723  31.072  1.00  5.420          O  
ATOM    974  CB  ALA A  61      -4.963  -4.524  33.833  1.00  8.830          C  
ATOM    975  H   ALA A  61      -3.154  -5.845  32.740  1.00  7.750          H  
ATOM    976  HA  ALA A  61      -5.753  -5.063  31.918  1.00  7.500          H  
ATOM    977 1HB  ALA A  61      -5.792  -3.920  34.092  1.00 10.600          H  
ATOM    978 2HB  ALA A  61      -5.106  -5.518  34.251  1.00 10.600          H  
ATOM    979 3HB  ALA A  61      -4.050  -4.089  34.244  1.00 10.600          H  
ATOM    980  N   PHE A  62      -3.402  -2.741  31.768  1.00  5.480          N  
ATOM    981  CA  PHE A  62      -3.107  -1.427  31.238  1.00  5.130          C  
ATOM    982  C   PHE A  62      -3.463  -1.402  29.753  1.00  4.880          C  
ATOM    983  O   PHE A  62      -4.203  -0.513  29.327  1.00  4.670          O  
ATOM    984  CB  PHE A  62      -1.642  -1.089  31.486  1.00  7.320          C  
ATOM    985  CG  PHE A  62      -1.207   0.307  31.157  1.00  7.320          C  
ATOM    986  CD1 PHE A  62      -1.377   1.300  32.101  1.00  7.320          C  
ATOM    987  CD2 PHE A  62      -0.617   0.638  29.975  1.00  7.320          C  
ATOM    988  CE1 PHE A  62      -0.954   2.578  31.870  1.00  7.320          C  
ATOM    989  CE2 PHE A  62      -0.191   1.930  29.751  1.00  7.320          C  
ATOM    990  CZ  PHE A  62      -0.355   2.893  30.694  1.00  7.320          C  
ATOM    991  H   PHE A  62      -2.647  -3.225  32.262  1.00  6.580          H  
ATOM    992  HA  PHE A  62      -3.716  -0.693  31.753  1.00  6.160          H  
ATOM    993 1HB  PHE A  62      -1.421  -1.261  32.537  1.00  8.790          H  
ATOM    994 2HB  PHE A  62      -1.017  -1.784  30.920  1.00  8.790          H  
ATOM    995  HD1 PHE A  62      -1.841   1.053  33.044  1.00  8.790          H  
ATOM    996  HD2 PHE A  62      -0.474  -0.135  29.214  1.00  8.790          H  
ATOM    997  HE1 PHE A  62      -1.088   3.339  32.637  1.00  8.790          H  
ATOM    998  HE2 PHE A  62       0.283   2.178  28.821  1.00  8.790          H  
ATOM    999  HZ  PHE A  62      -0.009   3.908  30.507  1.00  8.790          H  
ATOM   1000  N   LYS A  63      -2.965  -2.385  28.959  1.00  5.060          N  
ATOM   1001  CA  LYS A  63      -3.295  -2.444  27.530  1.00  5.000          C  
ATOM   1002  C   LYS A  63      -4.801  -2.493  27.300  1.00  5.030          C  
ATOM   1003  O   LYS A  63      -5.320  -1.885  26.361  1.00  4.970          O  
ATOM   1004  CB  LYS A  63      -2.650  -3.646  26.832  1.00  7.020          C  
ATOM   1005  CG  LYS A  63      -3.017  -3.735  25.324  1.00  7.020          C  
ATOM   1006  CD  LYS A  63      -2.335  -4.886  24.595  1.00  7.020          C  
ATOM   1007  CE  LYS A  63      -2.847  -4.958  23.145  1.00  7.020          C  
ATOM   1008  NZ  LYS A  63      -2.255  -6.093  22.375  1.00  7.020          N  
ATOM   1009  H   LYS A  63      -2.343  -3.102  29.354  1.00  6.070          H  
ATOM   1010  HA  LYS A  63      -2.914  -1.543  27.060  1.00  6.000          H  
ATOM   1011 1HB  LYS A  63      -1.562  -3.581  26.924  1.00  8.430          H  
ATOM   1012 2HB  LYS A  63      -2.966  -4.568  27.330  1.00  8.430          H  
ATOM   1013 1HG  LYS A  63      -4.092  -3.888  25.229  1.00  8.430          H  
ATOM   1014 2HG  LYS A  63      -2.775  -2.803  24.834  1.00  8.430          H  
ATOM   1015 1HD  LYS A  63      -1.253  -4.729  24.588  1.00  8.430          H  
ATOM   1016 2HD  LYS A  63      -2.549  -5.824  25.106  1.00  8.430          H  
ATOM   1017 1HE  LYS A  63      -3.930  -5.075  23.164  1.00  8.430          H  
ATOM   1018 2HE  LYS A  63      -2.604  -4.025  22.638  1.00  8.430          H  
ATOM   1019 1HZ  LYS A  63      -2.627  -6.096  21.436  1.00  8.430          H  
ATOM   1020 2HZ  LYS A  63      -1.251  -5.996  22.330  1.00  8.430          H  
ATOM   1021 3HZ  LYS A  63      -2.485  -6.970  22.825  1.00  8.430          H  
ATOM   1022  N   GLY A  64      -5.510  -3.282  28.103  1.00  5.290          N  
ATOM   1023  CA  GLY A  64      -6.953  -3.411  27.974  1.00  5.520          C  
ATOM   1024  C   GLY A  64      -7.669  -2.069  28.125  1.00  5.240          C  
ATOM   1025  O   GLY A  64      -8.480  -1.677  27.268  1.00  5.440          O  
ATOM   1026  H   GLY A  64      -5.025  -3.841  28.815  1.00  6.350          H  
ATOM   1027 1HA  GLY A  64      -7.193  -3.853  27.008  1.00  6.620          H  
ATOM   1028 2HA  GLY A  64      -7.308  -4.098  28.741  1.00  6.620          H  
ATOM   1029  N   TYR A  65      -7.379  -1.379  29.235  1.00  4.970          N  
ATOM   1030  CA  TYR A  65      -8.008  -0.106  29.567  1.00  4.840          C  
ATOM   1031  C   TYR A  65      -7.714   0.923  28.489  1.00  4.610          C  
ATOM   1032  O   TYR A  65      -8.600   1.676  28.072  1.00  4.700          O  
ATOM   1033  CB  TYR A  65      -7.432   0.422  30.887  1.00  6.830          C  
ATOM   1034  CG  TYR A  65      -7.669  -0.448  32.112  1.00  6.830          C  
ATOM   1035  CD1 TYR A  65      -6.604  -0.675  32.941  1.00  6.830          C  
ATOM   1036  CD2 TYR A  65      -8.891  -1.017  32.406  1.00  6.830          C  
ATOM   1037  CE1 TYR A  65      -6.730  -1.440  34.049  1.00  6.830          C  
ATOM   1038  CE2 TYR A  65      -9.020  -1.805  33.536  1.00  6.830          C  
ATOM   1039  CZ  TYR A  65      -7.931  -2.012  34.355  1.00  6.830          C  
ATOM   1040  OH  TYR A  65      -8.036  -2.778  35.492  1.00  6.830          O  
ATOM   1041  H   TYR A  65      -6.691  -1.788  29.880  1.00  5.960          H  
ATOM   1042  HA  TYR A  65      -9.085  -0.244  29.629  1.00  5.810          H  
ATOM   1043 1HB  TYR A  65      -6.351   0.532  30.772  1.00  8.190          H  
ATOM   1044 2HB  TYR A  65      -7.826   1.416  31.093  1.00  8.190          H  
ATOM   1045  HD1 TYR A  65      -5.647  -0.228  32.712  1.00  8.190          H  
ATOM   1046  HD2 TYR A  65      -9.745  -0.857  31.764  1.00  8.190          H  
ATOM   1047  HE1 TYR A  65      -5.875  -1.599  34.690  1.00  8.190          H  
ATOM   1048  HE2 TYR A  65      -9.982  -2.255  33.779  1.00  8.190          H  
ATOM   1049  HH  TYR A  65      -8.953  -3.040  35.616  1.00  8.190          H  
ATOM   1050  N   LEU A  66      -6.456   0.931  28.058  1.00  4.470          N  
ATOM   1051  CA  LEU A  66      -5.885   1.800  27.052  1.00  4.420          C  
ATOM   1052  C   LEU A  66      -6.538   1.630  25.708  1.00  4.430          C  
ATOM   1053  O   LEU A  66      -7.057   2.580  25.137  1.00  4.560          O  
ATOM   1054  CB  LEU A  66      -4.426   1.396  26.955  1.00  6.210          C  
ATOM   1055  CG  LEU A  66      -3.418   2.096  26.117  1.00  6.210          C  
ATOM   1056  CD1 LEU A  66      -2.136   1.691  26.725  1.00  6.210          C  
ATOM   1057  CD2 LEU A  66      -3.479   1.656  24.628  1.00  6.210          C  
ATOM   1058  H   LEU A  66      -5.806   0.276  28.501  1.00  5.360          H  
ATOM   1059  HA  LEU A  66      -5.988   2.834  27.375  1.00  5.300          H  
ATOM   1060 1HB  LEU A  66      -4.042   1.431  27.959  1.00  7.450          H  
ATOM   1061 2HB  LEU A  66      -4.401   0.372  26.650  1.00  7.450          H  
ATOM   1062  HG  LEU A  66      -3.516   3.172  26.180  1.00  7.450          H  
ATOM   1063 1HD1 LEU A  66      -1.324   2.100  26.182  1.00  7.450          H  
ATOM   1064 2HD1 LEU A  66      -2.105   2.020  27.752  1.00  7.450          H  
ATOM   1065 3HD1 LEU A  66      -2.068   0.622  26.696  1.00  7.450          H  
ATOM   1066 1HD2 LEU A  66      -2.675   2.141  24.081  1.00  7.450          H  
ATOM   1067 2HD2 LEU A  66      -3.361   0.576  24.564  1.00  7.450          H  
ATOM   1068 3HD2 LEU A  66      -4.415   1.942  24.169  1.00  7.450          H  
ATOM   1069  N   ARG A  67      -6.581   0.401  25.200  1.00  4.500          N  
ATOM   1070  CA  ARG A  67      -7.131   0.174  23.881  1.00  4.640          C  
ATOM   1071  C   ARG A  67      -8.558   0.693  23.796  1.00  4.850          C  
ATOM   1072  O   ARG A  67      -8.916   1.375  22.826  1.00  4.970          O  
ATOM   1073  CB  ARG A  67      -7.057  -1.308  23.555  1.00  6.440          C  
ATOM   1074  CG  ARG A  67      -7.526  -1.717  22.180  1.00  6.440          C  
ATOM   1075  CD  ARG A  67      -7.350  -3.182  21.973  1.00  6.440          C  
ATOM   1076  NE  ARG A  67      -7.726  -3.615  20.619  1.00  6.440          N  
ATOM   1077  CZ  ARG A  67      -8.971  -3.958  20.201  1.00  6.440          C  
ATOM   1078  NH1 ARG A  67     -10.002  -3.917  21.025  1.00  6.440          N  
ATOM   1079  NH2 ARG A  67      -9.148  -4.340  18.946  1.00  6.440          N  
ATOM   1080  H   ARG A  67      -6.180  -0.385  25.717  1.00  5.400          H  
ATOM   1081  HA  ARG A  67      -6.522   0.715  23.158  1.00  5.570          H  
ATOM   1082 1HB  ARG A  67      -6.024  -1.640  23.665  1.00  7.730          H  
ATOM   1083 2HB  ARG A  67      -7.646  -1.863  24.290  1.00  7.730          H  
ATOM   1084 1HG  ARG A  67      -8.582  -1.485  22.089  1.00  7.730          H  
ATOM   1085 2HG  ARG A  67      -6.962  -1.178  21.418  1.00  7.730          H  
ATOM   1086 1HD  ARG A  67      -6.298  -3.433  22.126  1.00  7.730          H  
ATOM   1087 2HD  ARG A  67      -7.950  -3.729  22.697  1.00  7.730          H  
ATOM   1088  HE  ARG A  67      -6.980  -3.670  19.938  1.00  7.730          H  
ATOM   1089 1HH1 ARG A  67      -9.878  -3.628  21.982  1.00  7.730          H  
ATOM   1090 2HH1 ARG A  67     -10.921  -4.179  20.698  1.00  7.730          H  
ATOM   1091 1HH2 ARG A  67      -8.363  -4.374  18.311  1.00  7.730          H  
ATOM   1092 2HH2 ARG A  67     -10.067  -4.598  18.615  1.00  7.730          H  
ATOM   1093  N   LYS A  68      -9.364   0.391  24.824  1.00  5.000          N  
ATOM   1094  CA  LYS A  68     -10.746   0.839  24.861  1.00  5.310          C  
ATOM   1095  C   LYS A  68     -10.836   2.358  25.005  1.00  5.330          C  
ATOM   1096  O   LYS A  68     -11.625   3.008  24.310  1.00  5.580          O  
ATOM   1097  CB  LYS A  68     -11.469   0.150  26.014  1.00  7.310          C  
ATOM   1098  CG  LYS A  68     -11.698  -1.340  25.796  1.00  7.310          C  
ATOM   1099  CD  LYS A  68     -12.374  -1.984  27.000  1.00  7.310          C  
ATOM   1100  CE  LYS A  68     -12.587  -3.480  26.782  1.00  7.310          C  
ATOM   1101  NZ  LYS A  68     -13.211  -4.137  27.967  1.00  7.310          N  
ATOM   1102  H   LYS A  68      -8.999  -0.192  25.588  1.00  6.000          H  
ATOM   1103  HA  LYS A  68     -11.225   0.561  23.922  1.00  6.370          H  
ATOM   1104 1HB  LYS A  68     -10.873   0.262  26.925  1.00  8.770          H  
ATOM   1105 2HB  LYS A  68     -12.431   0.631  26.186  1.00  8.770          H  
ATOM   1106 1HG  LYS A  68     -12.316  -1.486  24.911  1.00  8.770          H  
ATOM   1107 2HG  LYS A  68     -10.735  -1.826  25.630  1.00  8.770          H  
ATOM   1108 1HD  LYS A  68     -11.744  -1.841  27.881  1.00  8.770          H  
ATOM   1109 2HD  LYS A  68     -13.336  -1.508  27.179  1.00  8.770          H  
ATOM   1110 1HE  LYS A  68     -13.233  -3.625  25.918  1.00  8.770          H  
ATOM   1111 2HE  LYS A  68     -11.623  -3.950  26.586  1.00  8.770          H  
ATOM   1112 1HZ  LYS A  68     -13.333  -5.123  27.782  1.00  8.770          H  
ATOM   1113 2HZ  LYS A  68     -12.612  -4.017  28.772  1.00  8.770          H  
ATOM   1114 3HZ  LYS A  68     -14.111  -3.717  28.154  1.00  8.770          H  
ATOM   1115  N   GLY A  69      -9.999   2.924  25.879  1.00  5.250          N  
ATOM   1116  CA  GLY A  69      -9.943   4.350  26.141  1.00  5.470          C  
ATOM   1117  C   GLY A  69      -9.622   5.134  24.883  1.00  5.320          C  
ATOM   1118  O   GLY A  69     -10.319   6.099  24.547  1.00  5.560          O  
ATOM   1119  H   GLY A  69      -9.382   2.338  26.446  1.00  6.300          H  
ATOM   1120 1HA  GLY A  69     -10.886   4.687  26.568  1.00  6.560          H  
ATOM   1121 2HA  GLY A  69      -9.168   4.528  26.881  1.00  6.560          H  
ATOM   1122  N   PHE A  70      -8.550   4.727  24.201  1.00  5.010          N  
ATOM   1123  CA  PHE A  70      -8.104   5.385  22.991  1.00  4.960          C  
ATOM   1124  C   PHE A  70      -9.188   5.329  21.944  1.00  4.880          C  
ATOM   1125  O   PHE A  70      -9.498   6.346  21.328  1.00  5.080          O  
ATOM   1126  CB  PHE A  70      -6.866   4.690  22.406  1.00  6.960          C  
ATOM   1127  CG  PHE A  70      -5.525   4.962  23.061  1.00  6.960          C  
ATOM   1128  CD1 PHE A  70      -5.416   5.396  24.360  1.00  6.960          C  
ATOM   1129  CD2 PHE A  70      -4.352   4.783  22.344  1.00  6.960          C  
ATOM   1130  CE1 PHE A  70      -4.210   5.651  24.917  1.00  6.960          C  
ATOM   1131  CE2 PHE A  70      -3.140   5.037  22.915  1.00  6.960          C  
ATOM   1132  CZ  PHE A  70      -3.076   5.479  24.203  1.00  6.960          C  
ATOM   1133  H   PHE A  70      -8.029   3.929  24.551  1.00  6.010          H  
ATOM   1134  HA  PHE A  70      -7.877   6.430  23.213  1.00  5.950          H  
ATOM   1135 1HB  PHE A  70      -7.036   3.620  22.468  1.00  8.360          H  
ATOM   1136 2HB  PHE A  70      -6.785   4.949  21.360  1.00  8.360          H  
ATOM   1137  HD1 PHE A  70      -6.292   5.552  24.949  1.00  8.360          H  
ATOM   1138  HD2 PHE A  70      -4.397   4.445  21.320  1.00  8.360          H  
ATOM   1139  HE1 PHE A  70      -4.171   6.009  25.936  1.00  8.360          H  
ATOM   1140  HE2 PHE A  70      -2.230   4.894  22.343  1.00  8.360          H  
ATOM   1141  HZ  PHE A  70      -2.128   5.700  24.655  1.00  8.360          H  
ATOM   1142  N   ALA A  71      -9.816   4.166  21.753  1.00  4.690          N  
ATOM   1143  CA  ALA A  71     -10.851   4.093  20.743  1.00  4.710          C  
ATOM   1144  C   ALA A  71     -12.003   5.044  21.049  1.00  5.120          C  
ATOM   1145  O   ALA A  71     -12.509   5.729  20.148  1.00  5.310          O  
ATOM   1146  CB  ALA A  71     -11.372   2.682  20.646  1.00  6.590          C  
ATOM   1147  H   ALA A  71      -9.540   3.323  22.268  1.00  5.630          H  
ATOM   1148  HA  ALA A  71     -10.410   4.383  19.796  1.00  5.650          H  
ATOM   1149 1HB  ALA A  71     -12.128   2.617  19.866  1.00  7.900          H  
ATOM   1150 2HB  ALA A  71     -10.560   2.040  20.416  1.00  7.900          H  
ATOM   1151 3HB  ALA A  71     -11.806   2.391  21.604  1.00  7.900          H  
ATOM   1152  N   LYS A  72     -12.413   5.132  22.319  1.00  5.320          N  
ATOM   1153  CA  LYS A  72     -13.520   6.015  22.643  1.00  5.780          C  
ATOM   1154  C   LYS A  72     -13.180   7.488  22.459  1.00  6.130          C  
ATOM   1155  O   LYS A  72     -13.994   8.241  21.919  1.00  6.420          O  
ATOM   1156  CB  LYS A  72     -14.040   5.739  24.051  1.00  7.910          C  
ATOM   1157  CG  LYS A  72     -14.791   4.408  24.159  1.00  7.910          C  
ATOM   1158  CD  LYS A  72     -15.323   4.148  25.563  1.00  7.910          C  
ATOM   1159  CE  LYS A  72     -16.096   2.824  25.616  1.00  7.910          C  
ATOM   1160  NZ  LYS A  72     -16.666   2.551  26.970  1.00  7.910          N  
ATOM   1161  H   LYS A  72     -11.998   4.529  23.042  1.00  6.380          H  
ATOM   1162  HA  LYS A  72     -14.332   5.788  21.953  1.00  6.940          H  
ATOM   1163 1HB  LYS A  72     -13.192   5.703  24.742  1.00  9.490          H  
ATOM   1164 2HB  LYS A  72     -14.698   6.544  24.369  1.00  9.490          H  
ATOM   1165 1HG  LYS A  72     -15.624   4.414  23.457  1.00  9.490          H  
ATOM   1166 2HG  LYS A  72     -14.116   3.600  23.880  1.00  9.490          H  
ATOM   1167 1HD  LYS A  72     -14.483   4.099  26.261  1.00  9.490          H  
ATOM   1168 2HD  LYS A  72     -15.982   4.961  25.864  1.00  9.490          H  
ATOM   1169 1HE  LYS A  72     -16.909   2.860  24.893  1.00  9.490          H  
ATOM   1170 2HE  LYS A  72     -15.420   2.010  25.348  1.00  9.490          H  
ATOM   1171 1HZ  LYS A  72     -17.165   1.671  26.955  1.00  9.490          H  
ATOM   1172 2HZ  LYS A  72     -15.923   2.502  27.652  1.00  9.490          H  
ATOM   1173 3HZ  LYS A  72     -17.304   3.292  27.223  1.00  9.490          H  
ATOM   1174  N   GLU A  73     -11.969   7.893  22.856  1.00  6.180          N  
ATOM   1175  CA  GLU A  73     -11.545   9.286  22.726  1.00  6.630          C  
ATOM   1176  C   GLU A  73     -11.376   9.662  21.253  1.00  6.550          C  
ATOM   1177  O   GLU A  73     -11.719  10.769  20.831  1.00  6.990          O  
ATOM   1178  CB  GLU A  73     -10.223   9.504  23.474  1.00  9.100          C  
ATOM   1179  CG  GLU A  73      -9.698  10.956  23.512  1.00  9.100          C  
ATOM   1180  CD  GLU A  73     -10.579  11.897  24.289  1.00  9.100          C  
ATOM   1181  OE1 GLU A  73     -11.355  11.428  25.090  1.00  9.100          O  
ATOM   1182  OE2 GLU A  73     -10.474  13.083  24.086  1.00  9.100          O  
ATOM   1183  H   GLU A  73     -11.341   7.221  23.310  1.00  7.420          H  
ATOM   1184  HA  GLU A  73     -12.310   9.926  23.162  1.00  7.960          H  
ATOM   1185 1HB  GLU A  73     -10.338   9.166  24.503  1.00 10.920          H  
ATOM   1186 2HB  GLU A  73      -9.445   8.879  23.020  1.00 10.920          H  
ATOM   1187 1HG  GLU A  73      -8.707  10.944  23.972  1.00 10.920          H  
ATOM   1188 2HG  GLU A  73      -9.587  11.322  22.492  1.00 10.920          H  
ATOM   1189  N   LEU A  74     -10.848   8.726  20.464  1.00  6.020          N  
ATOM   1190  CA  LEU A  74     -10.592   8.948  19.054  1.00  5.950          C  
ATOM   1191  C   LEU A  74     -11.830   8.718  18.159  1.00  5.900          C  
ATOM   1192  O   LEU A  74     -11.873   9.234  17.041  1.00  6.020          O  
ATOM   1193  CB  LEU A  74      -9.419   8.048  18.629  1.00  8.360          C  
ATOM   1194  CG  LEU A  74      -8.013   8.322  19.324  1.00  8.360          C  
ATOM   1195  CD1 LEU A  74      -7.027   7.225  18.912  1.00  8.360          C  
ATOM   1196  CD2 LEU A  74      -7.457   9.692  18.917  1.00  8.360          C  
ATOM   1197  H   LEU A  74     -10.558   7.834  20.872  1.00  7.220          H  
ATOM   1198  HA  LEU A  74     -10.303   9.986  18.930  1.00  7.140          H  
ATOM   1199 1HB  LEU A  74      -9.690   7.026  18.875  1.00 10.030          H  
ATOM   1200 2HB  LEU A  74      -9.287   8.128  17.552  1.00 10.030          H  
ATOM   1201  HG  LEU A  74      -8.135   8.286  20.411  1.00 10.030          H  
ATOM   1202 1HD1 LEU A  74      -6.067   7.391  19.400  1.00 10.030          H  
ATOM   1203 2HD1 LEU A  74      -7.420   6.254  19.214  1.00 10.030          H  
ATOM   1204 3HD1 LEU A  74      -6.893   7.252  17.834  1.00 10.030          H  
ATOM   1205 1HD2 LEU A  74      -6.494   9.848  19.406  1.00 10.030          H  
ATOM   1206 2HD2 LEU A  74      -7.324   9.728  17.834  1.00 10.030          H  
ATOM   1207 3HD2 LEU A  74      -8.137  10.482  19.224  1.00 10.030          H  
ATOM   1208  N   GLY A  75     -12.855   7.987  18.645  1.00  5.830          N  
ATOM   1209  CA  GLY A  75     -14.064   7.722  17.857  1.00  5.890          C  
ATOM   1210  C   GLY A  75     -13.894   6.570  16.867  1.00  5.430          C  
ATOM   1211  O   GLY A  75     -14.459   6.589  15.769  1.00  5.520          O  
ATOM   1212  H   GLY A  75     -12.790   7.540  19.560  1.00  7.000          H  
ATOM   1213 1HA  GLY A  75     -14.879   7.487  18.543  1.00  7.070          H  
ATOM   1214 2HA  GLY A  75     -14.351   8.625  17.323  1.00  7.070          H  
ATOM   1215  N   LEU A  76     -13.088   5.594  17.261  1.00  4.990          N  
ATOM   1216  CA  LEU A  76     -12.749   4.444  16.434  1.00  4.570          C  
ATOM   1217  C   LEU A  76     -13.501   3.152  16.747  1.00  4.450          C  
ATOM   1218  O   LEU A  76     -13.796   2.846  17.903  1.00  4.430          O  
ATOM   1219  CB  LEU A  76     -11.267   4.170  16.661  1.00  6.570          C  
ATOM   1220  CG  LEU A  76     -10.327   5.331  16.386  1.00  6.570          C  
ATOM   1221  CD1 LEU A  76      -8.961   4.929  16.767  1.00  6.570          C  
ATOM   1222  CD2 LEU A  76     -10.354   5.724  14.952  1.00  6.570          C  
ATOM   1223  H   LEU A  76     -12.709   5.672  18.207  1.00  5.990          H  
ATOM   1224  HA  LEU A  76     -12.952   4.690  15.393  1.00  5.480          H  
ATOM   1225 1HB  LEU A  76     -11.140   3.880  17.688  1.00  7.880          H  
ATOM   1226 2HB  LEU A  76     -10.970   3.353  16.067  1.00  7.880          H  
ATOM   1227  HG  LEU A  76     -10.628   6.171  16.975  1.00  7.880          H  
ATOM   1228 1HD1 LEU A  76      -8.283   5.755  16.584  1.00  7.880          H  
ATOM   1229 2HD1 LEU A  76      -8.931   4.659  17.821  1.00  7.880          H  
ATOM   1230 3HD1 LEU A  76      -8.671   4.083  16.165  1.00  7.880          H  
ATOM   1231 1HD2 LEU A  76      -9.672   6.555  14.800  1.00  7.880          H  
ATOM   1232 2HD2 LEU A  76     -10.052   4.886  14.340  1.00  7.880          H  
ATOM   1233 3HD2 LEU A  76     -11.351   6.035  14.671  1.00  7.880          H  
ATOM   1234  N   ASP A  77     -13.737   2.350  15.706  1.00  4.500          N  
ATOM   1235  CA  ASP A  77     -14.269   0.998  15.828  1.00  4.520          C  
ATOM   1236  C   ASP A  77     -13.129   0.063  15.476  1.00  4.000          C  
ATOM   1237  O   ASP A  77     -12.843  -0.171  14.296  1.00  3.940          O  
ATOM   1238  CB  ASP A  77     -15.461   0.758  14.905  1.00  6.320          C  
ATOM   1239  CG  ASP A  77     -16.050  -0.658  15.057  1.00  6.320          C  
ATOM   1240  OD1 ASP A  77     -15.370  -1.538  15.617  1.00  6.320          O  
ATOM   1241  OD2 ASP A  77     -17.175  -0.857  14.639  1.00  6.320          O  
ATOM   1242  H   ASP A  77     -13.512   2.677  14.758  1.00  5.400          H  
ATOM   1243  HA  ASP A  77     -14.572   0.817  16.859  1.00  5.420          H  
ATOM   1244 1HB  ASP A  77     -16.239   1.492  15.117  1.00  7.580          H  
ATOM   1245 2HB  ASP A  77     -15.145   0.904  13.867  1.00  7.580          H  
ATOM   1246  N   LEU A  78     -12.497  -0.509  16.493  1.00  3.870          N  
ATOM   1247  CA  LEU A  78     -11.258  -1.242  16.282  1.00  3.660          C  
ATOM   1248  C   LEU A  78     -11.435  -2.620  15.673  1.00  3.530          C  
ATOM   1249  O   LEU A  78     -10.469  -3.387  15.578  1.00  3.610          O  
ATOM   1250  CB  LEU A  78     -10.493  -1.361  17.589  1.00  5.210          C  
ATOM   1251  CG  LEU A  78     -10.071  -0.038  18.252  1.00  5.210          C  
ATOM   1252  CD1 LEU A  78      -9.372  -0.398  19.548  1.00  5.210          C  
ATOM   1253  CD2 LEU A  78      -9.182   0.816  17.321  1.00  5.210          C  
ATOM   1254  H   LEU A  78     -12.841  -0.345  17.429  1.00  4.640          H  
ATOM   1255  HA  LEU A  78     -10.658  -0.682  15.570  1.00  4.390          H  
ATOM   1256 1HB  LEU A  78     -11.106  -1.913  18.298  1.00  6.250          H  
ATOM   1257 2HB  LEU A  78      -9.587  -1.932  17.398  1.00  6.250          H  
ATOM   1258  HG  LEU A  78     -10.959   0.538  18.496  1.00  6.250          H  
ATOM   1259 1HD1 LEU A  78      -9.070   0.485  20.088  1.00  6.250          H  
ATOM   1260 2HD1 LEU A  78     -10.049  -0.977  20.172  1.00  6.250          H  
ATOM   1261 3HD1 LEU A  78      -8.490  -0.988  19.319  1.00  6.250          H  
ATOM   1262 1HD2 LEU A  78      -8.925   1.727  17.830  1.00  6.250          H  
ATOM   1263 2HD2 LEU A  78      -8.281   0.269  17.080  1.00  6.250          H  
ATOM   1264 3HD2 LEU A  78      -9.701   1.077  16.409  1.00  6.250          H  
ATOM   1265  N   LYS A  79     -12.664  -2.953  15.267  1.00  3.690          N  
ATOM   1266  CA  LYS A  79     -12.867  -4.185  14.543  1.00  3.920          C  
ATOM   1267  C   LYS A  79     -12.372  -3.985  13.101  1.00  3.830          C  
ATOM   1268  O   LYS A  79     -11.965  -4.954  12.448  1.00  4.180          O  
ATOM   1269  CB  LYS A  79     -14.334  -4.604  14.565  1.00  5.400          C  
ATOM   1270  CG  LYS A  79     -14.846  -5.022  15.955  1.00  5.400          C  
ATOM   1271  CD  LYS A  79     -16.295  -5.565  15.911  1.00  5.400          C  
ATOM   1272  CE  LYS A  79     -17.338  -4.433  15.765  1.00  5.400          C  
ATOM   1273  NZ  LYS A  79     -17.421  -3.577  16.987  1.00  5.400          N  
ATOM   1274  H   LYS A  79     -13.476  -2.328  15.428  1.00  4.430          H  
ATOM   1275  HA  LYS A  79     -12.270  -4.971  15.004  1.00  4.700          H  
ATOM   1276 1HB  LYS A  79     -14.930  -3.765  14.211  1.00  6.480          H  
ATOM   1277 2HB  LYS A  79     -14.488  -5.433  13.875  1.00  6.480          H  
ATOM   1278 1HG  LYS A  79     -14.191  -5.796  16.354  1.00  6.480          H  
ATOM   1279 2HG  LYS A  79     -14.794  -4.160  16.615  1.00  6.480          H  
ATOM   1280 1HD  LYS A  79     -16.400  -6.250  15.070  1.00  6.480          H  
ATOM   1281 2HD  LYS A  79     -16.501  -6.114  16.829  1.00  6.480          H  
ATOM   1282 1HE  LYS A  79     -17.066  -3.801  14.926  1.00  6.480          H  
ATOM   1283 2HE  LYS A  79     -18.317  -4.866  15.572  1.00  6.480          H  
ATOM   1284 1HZ  LYS A  79     -18.103  -2.843  16.826  1.00  6.480          H  
ATOM   1285 2HZ  LYS A  79     -17.697  -4.131  17.781  1.00  6.480          H  
ATOM   1286 3HZ  LYS A  79     -16.514  -3.155  17.167  1.00  6.480          H  
ATOM   1287  N   SER A  80     -12.366  -2.726  12.617  1.00  3.460          N  
ATOM   1288  CA  SER A  80     -11.928  -2.408  11.260  1.00  3.480          C  
ATOM   1289  C   SER A  80     -10.440  -2.050  11.220  1.00  3.150          C  
ATOM   1290  O   SER A  80      -9.922  -1.396  12.135  1.00  2.720          O  
ATOM   1291  CB  SER A  80     -12.747  -1.253  10.704  1.00  4.860          C  
ATOM   1292  OG  SER A  80     -14.095  -1.610  10.535  1.00  4.860          O  
ATOM   1293  H   SER A  80     -12.679  -1.940  13.198  1.00  4.150          H  
ATOM   1294  HA  SER A  80     -12.090  -3.283  10.630  1.00  4.180          H  
ATOM   1295 1HB  SER A  80     -12.679  -0.403  11.390  1.00  5.840          H  
ATOM   1296 2HB  SER A  80     -12.328  -0.935   9.748  1.00  5.840          H  
ATOM   1297  HG  SER A  80     -14.539  -0.820  10.213  1.00  5.840          H  
ATOM   1298  N   GLU A  81      -9.773  -2.412  10.118  1.00  3.420          N  
ATOM   1299  CA  GLU A  81      -8.347  -2.132   9.930  1.00  3.250          C  
ATOM   1300  C   GLU A  81      -8.042  -0.645   9.854  1.00  2.990          C  
ATOM   1301  O   GLU A  81      -7.024  -0.192  10.387  1.00  2.660          O  
ATOM   1302  CB  GLU A  81      -7.843  -2.826   8.661  1.00  4.620          C  
ATOM   1303  CG  GLU A  81      -6.333  -2.687   8.370  1.00  4.620          C  
ATOM   1304  CD  GLU A  81      -5.400  -3.372   9.376  1.00  4.620          C  
ATOM   1305  OE1 GLU A  81      -5.821  -4.263  10.099  1.00  4.620          O  
ATOM   1306  OE2 GLU A  81      -4.252  -2.997   9.406  1.00  4.620          O  
ATOM   1307  H   GLU A  81     -10.272  -2.918   9.397  1.00  4.100          H  
ATOM   1308  HA  GLU A  81      -7.805  -2.538  10.782  1.00  3.900          H  
ATOM   1309 1HB  GLU A  81      -8.073  -3.888   8.715  1.00  5.540          H  
ATOM   1310 2HB  GLU A  81      -8.379  -2.421   7.799  1.00  5.540          H  
ATOM   1311 1HG  GLU A  81      -6.140  -3.111   7.386  1.00  5.540          H  
ATOM   1312 2HG  GLU A  81      -6.080  -1.628   8.321  1.00  5.540          H  
ATOM   1313  N   GLU A  82      -8.916   0.123   9.206  1.00  3.240          N  
ATOM   1314  CA  GLU A  82      -8.693   1.552   9.066  1.00  3.250          C  
ATOM   1315  C   GLU A  82      -8.646   2.225  10.431  1.00  2.820          C  
ATOM   1316  O   GLU A  82      -7.893   3.180  10.640  1.00  2.740          O  
ATOM   1317  CB  GLU A  82      -9.799   2.168   8.209  1.00  4.550          C  
ATOM   1318  CG  GLU A  82      -9.802   1.690   6.747  1.00  4.550          C  
ATOM   1319  CD  GLU A  82     -10.464   0.337   6.563  1.00  4.550          C  
ATOM   1320  OE1 GLU A  82     -10.939  -0.207   7.543  1.00  4.550          O  
ATOM   1321  OE2 GLU A  82     -10.488  -0.152   5.463  1.00  4.550          O  
ATOM   1322  H   GLU A  82      -9.734  -0.299   8.761  1.00  3.890          H  
ATOM   1323  HA  GLU A  82      -7.734   1.706   8.572  1.00  3.900          H  
ATOM   1324 1HB  GLU A  82     -10.770   1.938   8.649  1.00  5.460          H  
ATOM   1325 2HB  GLU A  82      -9.692   3.253   8.207  1.00  5.460          H  
ATOM   1326 1HG  GLU A  82     -10.325   2.425   6.137  1.00  5.460          H  
ATOM   1327 2HG  GLU A  82      -8.772   1.633   6.397  1.00  5.460          H  
ATOM   1328  N   ASP A  83      -9.489   1.759  11.347  1.00  2.680          N  
ATOM   1329  CA  ASP A  83      -9.530   2.312  12.683  1.00  2.380          C  
ATOM   1330  C   ASP A  83      -8.383   1.850  13.540  1.00  1.930          C  
ATOM   1331  O   ASP A  83      -7.868   2.627  14.344  1.00  1.710          O  
ATOM   1332  CB  ASP A  83     -10.873   2.099  13.313  1.00  3.450          C  
ATOM   1333  CG  ASP A  83     -11.909   3.091  12.752  1.00  3.450          C  
ATOM   1334  OD1 ASP A  83     -11.528   4.038  12.085  1.00  3.450          O  
ATOM   1335  OD2 ASP A  83     -13.063   2.966  13.069  1.00  3.450          O  
ATOM   1336  H   ASP A  83     -10.099   0.987  11.105  1.00  3.220          H  
ATOM   1337  HA  ASP A  83      -9.424   3.388  12.584  1.00  2.860          H  
ATOM   1338 1HB  ASP A  83     -11.196   1.089  13.063  1.00  4.140          H  
ATOM   1339 2HB  ASP A  83     -10.808   2.149  14.365  1.00  4.140          H  
ATOM   1340  N   ARG A  84      -7.951   0.604  13.385  1.00  1.960          N  
ATOM   1341  CA  ARG A  84      -6.787   0.185  14.141  1.00  1.800          C  
ATOM   1342  C   ARG A  84      -5.603   1.061  13.715  1.00  1.560          C  
ATOM   1343  O   ARG A  84      -4.824   1.526  14.559  1.00  1.470          O  
ATOM   1344  CB  ARG A  84      -6.516  -1.291  13.915  1.00  2.580          C  
ATOM   1345  CG  ARG A  84      -7.527  -2.203  14.612  1.00  2.580          C  
ATOM   1346  CD  ARG A  84      -7.120  -3.636  14.614  1.00  2.580          C  
ATOM   1347  NE  ARG A  84      -7.167  -4.225  13.271  1.00  2.580          N  
ATOM   1348  CZ  ARG A  84      -8.260  -4.803  12.708  1.00  2.580          C  
ATOM   1349  NH1 ARG A  84      -9.403  -4.876  13.350  1.00  2.580          N  
ATOM   1350  NH2 ARG A  84      -8.178  -5.290  11.483  1.00  2.580          N  
ATOM   1351  H   ARG A  84      -8.452  -0.049  12.774  1.00  2.350          H  
ATOM   1352  HA  ARG A  84      -6.973   0.343  15.199  1.00  2.160          H  
ATOM   1353 1HB  ARG A  84      -6.554  -1.507  12.845  1.00  3.100          H  
ATOM   1354 2HB  ARG A  84      -5.520  -1.544  14.270  1.00  3.100          H  
ATOM   1355 1HG  ARG A  84      -7.652  -1.885  15.645  1.00  3.100          H  
ATOM   1356 2HG  ARG A  84      -8.487  -2.125  14.103  1.00  3.100          H  
ATOM   1357 1HD  ARG A  84      -6.099  -3.717  14.981  1.00  3.100          H  
ATOM   1358 2HD  ARG A  84      -7.781  -4.200  15.269  1.00  3.100          H  
ATOM   1359  HE  ARG A  84      -6.315  -4.200  12.710  1.00  3.100          H  
ATOM   1360 1HH1 ARG A  84      -9.527  -4.476  14.288  1.00  3.100          H  
ATOM   1361 2HH1 ARG A  84     -10.225  -5.280  12.890  1.00  3.100          H  
ATOM   1362 1HH2 ARG A  84      -7.293  -5.203  10.964  1.00  3.100          H  
ATOM   1363 2HH2 ARG A  84      -8.986  -5.711  11.052  1.00  3.100          H  
ATOM   1364  N   ALA A  85      -5.485   1.311  12.401  1.00  1.590          N  
ATOM   1365  CA  ALA A  85      -4.430   2.157  11.878  1.00  1.590          C  
ATOM   1366  C   ALA A  85      -4.531   3.580  12.430  1.00  1.480          C  
ATOM   1367  O   ALA A  85      -3.515   4.173  12.789  1.00  1.600          O  
ATOM   1368  CB  ALA A  85      -4.480   2.174  10.368  1.00  2.230          C  
ATOM   1369  H   ALA A  85      -6.134   0.867  11.741  1.00  1.910          H  
ATOM   1370  HA  ALA A  85      -3.475   1.739  12.198  1.00  1.910          H  
ATOM   1371 1HB  ALA A  85      -3.669   2.786   9.982  1.00  2.670          H  
ATOM   1372 2HB  ALA A  85      -4.385   1.153   9.992  1.00  2.670          H  
ATOM   1373 3HB  ALA A  85      -5.434   2.587  10.046  1.00  2.670          H  
ATOM   1374  N   ARG A  86      -5.755   4.134  12.536  1.00  1.440          N  
ATOM   1375  CA  ARG A  86      -5.888   5.462  13.125  1.00  1.440          C  
ATOM   1376  C   ARG A  86      -5.502   5.457  14.607  1.00  1.160          C  
ATOM   1377  O   ARG A  86      -4.865   6.395  15.083  1.00  1.080          O  
ATOM   1378  CB  ARG A  86      -7.290   6.036  12.962  1.00  2.020          C  
ATOM   1379  CG  ARG A  86      -7.642   6.489  11.540  1.00  2.020          C  
ATOM   1380  CD  ARG A  86      -8.860   7.386  11.473  1.00  2.020          C  
ATOM   1381  NE  ARG A  86     -10.157   6.709  11.710  1.00  2.020          N  
ATOM   1382  CZ  ARG A  86     -11.334   7.357  11.907  1.00  2.020          C  
ATOM   1383  NH1 ARG A  86     -11.392   8.677  11.912  1.00  2.020          N  
ATOM   1384  NH2 ARG A  86     -12.427   6.646  12.094  1.00  2.020          N  
ATOM   1385  H   ARG A  86      -6.575   3.656  12.151  1.00  1.730          H  
ATOM   1386  HA  ARG A  86      -5.202   6.129  12.603  1.00  1.730          H  
ATOM   1387 1HB  ARG A  86      -8.004   5.273  13.238  1.00  2.420          H  
ATOM   1388 2HB  ARG A  86      -7.427   6.878  13.638  1.00  2.420          H  
ATOM   1389 1HG  ARG A  86      -6.796   7.031  11.119  1.00  2.420          H  
ATOM   1390 2HG  ARG A  86      -7.846   5.620  10.930  1.00  2.420          H  
ATOM   1391 1HD  ARG A  86      -8.744   8.166  12.223  1.00  2.420          H  
ATOM   1392 2HD  ARG A  86      -8.895   7.841  10.485  1.00  2.420          H  
ATOM   1393  HE  ARG A  86     -10.211   5.672  11.728  1.00  2.420          H  
ATOM   1394 1HH1 ARG A  86     -10.558   9.224  11.769  1.00  2.420          H  
ATOM   1395 2HH1 ARG A  86     -12.276   9.139  12.068  1.00  2.420          H  
ATOM   1396 1HH2 ARG A  86     -12.353   5.614  12.083  1.00  2.420          H  
ATOM   1397 2HH2 ARG A  86     -13.316   7.091  12.247  1.00  2.420          H  
ATOM   1398  N   LEU A  87      -5.863   4.406  15.355  1.00  1.160          N  
ATOM   1399  CA  LEU A  87      -5.495   4.352  16.770  1.00  1.060          C  
ATOM   1400  C   LEU A  87      -4.004   4.481  16.911  1.00  1.030          C  
ATOM   1401  O   LEU A  87      -3.521   5.256  17.730  1.00  1.090          O  
ATOM   1402  CB  LEU A  87      -5.967   3.068  17.477  1.00  1.520          C  
ATOM   1403  CG  LEU A  87      -5.701   3.006  19.051  1.00  1.520          C  
ATOM   1404  CD1 LEU A  87      -6.809   2.211  19.727  1.00  1.520          C  
ATOM   1405  CD2 LEU A  87      -4.348   2.302  19.353  1.00  1.520          C  
ATOM   1406  H   LEU A  87      -6.444   3.670  14.944  1.00  1.390          H  
ATOM   1407  HA  LEU A  87      -5.953   5.192  17.272  1.00  1.270          H  
ATOM   1408 1HB  LEU A  87      -7.013   2.939  17.300  1.00  1.830          H  
ATOM   1409 2HB  LEU A  87      -5.450   2.222  17.017  1.00  1.830          H  
ATOM   1410  HG  LEU A  87      -5.691   4.013  19.455  1.00  1.830          H  
ATOM   1411 1HD1 LEU A  87      -6.634   2.156  20.796  1.00  1.830          H  
ATOM   1412 2HD1 LEU A  87      -7.766   2.696  19.547  1.00  1.830          H  
ATOM   1413 3HD1 LEU A  87      -6.824   1.202  19.320  1.00  1.830          H  
ATOM   1414 1HD2 LEU A  87      -4.199   2.257  20.430  1.00  1.830          H  
ATOM   1415 2HD2 LEU A  87      -4.370   1.288  18.951  1.00  1.830          H  
ATOM   1416 3HD2 LEU A  87      -3.514   2.829  18.916  1.00  1.830          H  
ATOM   1417  N   ASN A  88      -3.263   3.762  16.080  1.00  1.150          N  
ATOM   1418  CA  ASN A  88      -1.807   3.734  16.124  1.00  1.410          C  
ATOM   1419  C   ASN A  88      -1.140   5.108  15.919  1.00  1.370          C  
ATOM   1420  O   ASN A  88       0.057   5.257  16.180  1.00  1.630          O  
ATOM   1421  CB  ASN A  88      -1.297   2.732  15.112  1.00  1.870          C  
ATOM   1422  CG  ASN A  88      -1.582   1.306  15.530  1.00  1.870          C  
ATOM   1423  OD1 ASN A  88      -1.810   1.011  16.711  1.00  1.870          O  
ATOM   1424  ND2 ASN A  88      -1.573   0.410  14.575  1.00  1.870          N  
ATOM   1425  H   ASN A  88      -3.753   3.130  15.434  1.00  1.380          H  
ATOM   1426  HA  ASN A  88      -1.514   3.389  17.115  1.00  1.690          H  
ATOM   1427 1HB  ASN A  88      -1.770   2.916  14.149  1.00  2.240          H  
ATOM   1428 2HB  ASN A  88      -0.227   2.856  14.980  1.00  2.240          H  
ATOM   1429 1HD2 ASN A  88      -1.760  -0.548  14.789  1.00  2.240          H  
ATOM   1430 2HD2 ASN A  88      -1.387   0.683  13.633  1.00  2.240          H  
ATOM   1431  N   GLN A  89      -1.903   6.110  15.453  1.00  1.200          N  
ATOM   1432  CA  GLN A  89      -1.425   7.468  15.235  1.00  1.350          C  
ATOM   1433  C   GLN A  89      -1.819   8.377  16.406  1.00  1.350          C  
ATOM   1434  O   GLN A  89      -1.713   9.601  16.307  1.00  1.390          O  
ATOM   1435  CB  GLN A  89      -1.967   8.056  13.920  1.00  1.830          C  
ATOM   1436  CG  GLN A  89      -1.473   7.348  12.673  1.00  1.830          C  
ATOM   1437  CD  GLN A  89      -2.034   7.929  11.358  1.00  1.830          C  
ATOM   1438  OE1 GLN A  89      -2.485   9.095  11.269  1.00  1.830          O  
ATOM   1439  NE2 GLN A  89      -2.015   7.087  10.330  1.00  1.830          N  
ATOM   1440  H   GLN A  89      -2.900   5.948  15.284  1.00  1.440          H  
ATOM   1441  HA  GLN A  89      -0.339   7.444  15.179  1.00  1.620          H  
ATOM   1442 1HB  GLN A  89      -3.057   7.992  13.927  1.00  2.200          H  
ATOM   1443 2HB  GLN A  89      -1.696   9.111  13.848  1.00  2.200          H  
ATOM   1444 1HG  GLN A  89      -0.389   7.425  12.645  1.00  2.200          H  
ATOM   1445 2HG  GLN A  89      -1.770   6.297  12.734  1.00  2.200          H  
ATOM   1446 1HE2 GLN A  89      -2.361   7.361   9.431  1.00  2.200          H  
ATOM   1447 2HE2 GLN A  89      -1.656   6.159  10.453  1.00  2.200          H  
ATOM   1448  N   TYR A  90      -2.262   7.781  17.524  1.00  1.380          N  
ATOM   1449  CA  TYR A  90      -2.699   8.490  18.735  1.00  1.460          C  
ATOM   1450  C   TYR A  90      -1.790   9.634  19.181  1.00  1.380          C  
ATOM   1451  O   TYR A  90      -2.288  10.673  19.625  1.00  1.410          O  
ATOM   1452  CB  TYR A  90      -2.855   7.479  19.891  1.00  2.010          C  
ATOM   1453  CG  TYR A  90      -1.531   6.826  20.373  1.00  2.010          C  
ATOM   1454  CD1 TYR A  90      -0.817   7.365  21.412  1.00  2.010          C  
ATOM   1455  CD2 TYR A  90      -1.045   5.675  19.757  1.00  2.010          C  
ATOM   1456  CE1 TYR A  90       0.351   6.780  21.833  1.00  2.010          C  
ATOM   1457  CE2 TYR A  90       0.123   5.101  20.180  1.00  2.010          C  
ATOM   1458  CZ  TYR A  90       0.821   5.656  21.211  1.00  2.010          C  
ATOM   1459  OH  TYR A  90       1.989   5.081  21.641  1.00  2.010          O  
ATOM   1460  H   TYR A  90      -2.365   6.765  17.518  1.00  1.660          H  
ATOM   1461  HA  TYR A  90      -3.680   8.920  18.526  1.00  1.750          H  
ATOM   1462 1HB  TYR A  90      -3.299   7.991  20.749  1.00  2.410          H  
ATOM   1463 2HB  TYR A  90      -3.544   6.697  19.614  1.00  2.410          H  
ATOM   1464  HD1 TYR A  90      -1.176   8.240  21.892  1.00  2.410          H  
ATOM   1465  HD2 TYR A  90      -1.575   5.223  18.944  1.00  2.410          H  
ATOM   1466  HE1 TYR A  90       0.911   7.199  22.652  1.00  2.410          H  
ATOM   1467  HE2 TYR A  90       0.493   4.201  19.687  1.00  2.410          H  
ATOM   1468  HH  TYR A  90       2.411   5.653  22.298  1.00  2.410          H  
ATOM   1469  N   LEU A  91      -0.470   9.518  18.988  1.00  1.310          N  
ATOM   1470  CA  LEU A  91       0.440  10.564  19.436  1.00  1.310          C  
ATOM   1471  C   LEU A  91       0.198  11.871  18.723  1.00  1.230          C  
ATOM   1472  O   LEU A  91       0.591  12.927  19.221  1.00  1.260          O  
ATOM   1473  CB  LEU A  91       1.902  10.189  19.218  1.00  1.830          C  
ATOM   1474  CG  LEU A  91       2.462   9.051  20.040  1.00  1.830          C  
ATOM   1475  CD1 LEU A  91       3.881   8.776  19.583  1.00  1.830          C  
ATOM   1476  CD2 LEU A  91       2.429   9.412  21.521  1.00  1.830          C  
ATOM   1477  H   LEU A  91      -0.085   8.673  18.585  1.00  1.570          H  
ATOM   1478  HA  LEU A  91       0.259  10.745  20.486  1.00  1.570          H  
ATOM   1479 1HB  LEU A  91       2.037   9.939  18.175  1.00  2.200          H  
ATOM   1480 2HB  LEU A  91       2.498  11.065  19.440  1.00  2.200          H  
ATOM   1481  HG  LEU A  91       1.878   8.155  19.865  1.00  2.200          H  
ATOM   1482 1HD1 LEU A  91       4.291   7.945  20.162  1.00  2.200          H  
ATOM   1483 2HD1 LEU A  91       3.885   8.515  18.523  1.00  2.200          H  
ATOM   1484 3HD1 LEU A  91       4.497   9.663  19.739  1.00  2.200          H  
ATOM   1485 1HD2 LEU A  91       2.840   8.590  22.094  1.00  2.200          H  
ATOM   1486 2HD2 LEU A  91       3.023  10.310  21.689  1.00  2.200          H  
ATOM   1487 3HD2 LEU A  91       1.425   9.588  21.853  1.00  2.200          H  
ATOM   1488  N   PHE A  92      -0.438  11.816  17.562  1.00  1.200          N  
ATOM   1489  CA  PHE A  92      -0.728  12.984  16.763  1.00  1.220          C  
ATOM   1490  C   PHE A  92      -1.454  14.010  17.613  1.00  1.270          C  
ATOM   1491  O   PHE A  92      -1.188  15.211  17.501  1.00  1.290          O  
ATOM   1492  CB  PHE A  92      -1.558  12.614  15.545  1.00  1.700          C  
ATOM   1493  CG  PHE A  92      -1.733  13.739  14.631  1.00  1.700          C  
ATOM   1494  CD1 PHE A  92      -0.722  14.029  13.743  1.00  1.700          C  
ATOM   1495  CD2 PHE A  92      -2.866  14.525  14.642  1.00  1.700          C  
ATOM   1496  CE1 PHE A  92      -0.824  15.064  12.887  1.00  1.700          C  
ATOM   1497  CE2 PHE A  92      -2.965  15.575  13.776  1.00  1.700          C  
ATOM   1498  CZ  PHE A  92      -1.934  15.841  12.902  1.00  1.700          C  
ATOM   1499  H   PHE A  92      -0.776  10.913  17.222  1.00  1.440          H  
ATOM   1500  HA  PHE A  92       0.202  13.435  16.436  1.00  1.460          H  
ATOM   1501 1HB  PHE A  92      -1.086  11.793  15.006  1.00  2.040          H  
ATOM   1502 2HB  PHE A  92      -2.542  12.266  15.864  1.00  2.040          H  
ATOM   1503  HD1 PHE A  92       0.166  13.413  13.736  1.00  2.040          H  
ATOM   1504  HD2 PHE A  92      -3.682  14.308  15.350  1.00  2.040          H  
ATOM   1505  HE1 PHE A  92      -0.021  15.277  12.190  1.00  2.040          H  
ATOM   1506  HE2 PHE A  92      -3.858  16.196  13.786  1.00  2.040          H  
ATOM   1507  HZ  PHE A  92      -1.997  16.664  12.215  1.00  2.040          H  
ATOM   1508  N   GLU A  93      -2.404  13.545  18.438  1.00  1.360          N  
ATOM   1509  CA  GLU A  93      -3.192  14.453  19.249  1.00  1.450          C  
ATOM   1510  C   GLU A  93      -2.279  15.168  20.234  1.00  1.370          C  
ATOM   1511  O   GLU A  93      -2.465  16.345  20.525  1.00  1.370          O  
ATOM   1512  CB  GLU A  93      -4.292  13.688  19.986  1.00  1.990          C  
ATOM   1513  CG  GLU A  93      -5.362  13.103  19.061  1.00  1.990          C  
ATOM   1514  CD  GLU A  93      -6.110  14.147  18.284  1.00  1.990          C  
ATOM   1515  OE1 GLU A  93      -6.610  15.063  18.884  1.00  1.990          O  
ATOM   1516  OE2 GLU A  93      -6.172  14.029  17.084  1.00  1.990          O  
ATOM   1517  H   GLU A  93      -2.555  12.538  18.532  1.00  1.630          H  
ATOM   1518  HA  GLU A  93      -3.653  15.190  18.597  1.00  1.740          H  
ATOM   1519 1HB  GLU A  93      -3.845  12.866  20.550  1.00  2.390          H  
ATOM   1520 2HB  GLU A  93      -4.780  14.349  20.697  1.00  2.390          H  
ATOM   1521 1HG  GLU A  93      -4.886  12.413  18.362  1.00  2.390          H  
ATOM   1522 2HG  GLU A  93      -6.068  12.533  19.664  1.00  2.390          H  
ATOM   1523  N   GLY A  94      -1.261  14.453  20.713  1.00  1.340          N  
ATOM   1524  CA  GLY A  94      -0.256  14.994  21.611  1.00  1.350          C  
ATOM   1525  C   GLY A  94       0.532  16.081  20.881  1.00  1.210          C  
ATOM   1526  O   GLY A  94       0.706  17.183  21.403  1.00  1.230          O  
ATOM   1527  H   GLY A  94      -1.169  13.488  20.415  1.00  1.610          H  
ATOM   1528 1HA  GLY A  94      -0.729  15.405  22.503  1.00  1.620          H  
ATOM   1529 2HA  GLY A  94       0.417  14.196  21.921  1.00  1.620          H  
ATOM   1530  N   PHE A  95       0.929  15.797  19.632  1.00  1.160          N  
ATOM   1531  CA  PHE A  95       1.734  16.719  18.825  1.00  1.160          C  
ATOM   1532  C   PHE A  95       1.017  18.017  18.486  1.00  1.130          C  
ATOM   1533  O   PHE A  95       1.652  19.071  18.333  1.00  1.150          O  
ATOM   1534  CB  PHE A  95       2.288  16.049  17.573  1.00  1.620          C  
ATOM   1535  CG  PHE A  95       3.460  15.185  17.884  1.00  1.620          C  
ATOM   1536  CD1 PHE A  95       3.337  13.832  17.978  1.00  1.620          C  
ATOM   1537  CD2 PHE A  95       4.698  15.748  18.096  1.00  1.620          C  
ATOM   1538  CE1 PHE A  95       4.414  13.039  18.280  1.00  1.620          C  
ATOM   1539  CE2 PHE A  95       5.787  14.948  18.405  1.00  1.620          C  
ATOM   1540  CZ  PHE A  95       5.626  13.602  18.498  1.00  1.620          C  
ATOM   1541  H   PHE A  95       0.736  14.851  19.292  1.00  1.390          H  
ATOM   1542  HA  PHE A  95       2.585  16.972  19.411  1.00  1.390          H  
ATOM   1543 1HB  PHE A  95       1.513  15.440  17.112  1.00  1.950          H  
ATOM   1544 2HB  PHE A  95       2.600  16.805  16.860  1.00  1.950          H  
ATOM   1545  HD1 PHE A  95       2.376  13.389  17.808  1.00  1.950          H  
ATOM   1546  HD2 PHE A  95       4.800  16.828  18.018  1.00  1.950          H  
ATOM   1547  HE1 PHE A  95       4.300  11.959  18.347  1.00  1.950          H  
ATOM   1548  HE2 PHE A  95       6.775  15.372  18.581  1.00  1.950          H  
ATOM   1549  HZ  PHE A  95       6.464  12.982  18.739  1.00  1.950          H  
ATOM   1550  N   LEU A  96      -0.315  17.994  18.490  1.00  1.180          N  
ATOM   1551  CA  LEU A  96      -1.065  19.221  18.263  1.00  1.300          C  
ATOM   1552  C   LEU A  96      -0.674  20.238  19.355  1.00  1.250          C  
ATOM   1553  O   LEU A  96      -0.711  21.450  19.120  1.00  1.370          O  
ATOM   1554  CB  LEU A  96      -2.584  18.961  18.322  1.00  1.770          C  
ATOM   1555  CG  LEU A  96      -3.223  18.085  17.182  1.00  1.770          C  
ATOM   1556  CD1 LEU A  96      -4.672  17.782  17.543  1.00  1.770          C  
ATOM   1557  CD2 LEU A  96      -3.167  18.807  15.841  1.00  1.770          C  
ATOM   1558  H   LEU A  96      -0.807  17.095  18.558  1.00  1.420          H  
ATOM   1559  HA  LEU A  96      -0.789  19.630  17.295  1.00  1.560          H  
ATOM   1560 1HB  LEU A  96      -2.803  18.473  19.271  1.00  2.130          H  
ATOM   1561 2HB  LEU A  96      -3.088  19.924  18.320  1.00  2.130          H  
ATOM   1562  HG  LEU A  96      -2.688  17.143  17.107  1.00  2.130          H  
ATOM   1563 1HD1 LEU A  96      -5.121  17.152  16.769  1.00  2.130          H  
ATOM   1564 2HD1 LEU A  96      -4.714  17.254  18.498  1.00  2.130          H  
ATOM   1565 3HD1 LEU A  96      -5.233  18.710  17.623  1.00  2.130          H  
ATOM   1566 1HD2 LEU A  96      -3.617  18.182  15.083  1.00  2.130          H  
ATOM   1567 2HD2 LEU A  96      -3.712  19.746  15.906  1.00  2.130          H  
ATOM   1568 3HD2 LEU A  96      -2.152  19.005  15.572  1.00  2.130          H  
ATOM   1569  N   ASP A  97      -0.318  19.750  20.566  1.00  1.180          N  
ATOM   1570  CA  ASP A  97       0.124  20.599  21.668  1.00  1.230          C  
ATOM   1571  C   ASP A  97       1.662  20.610  21.754  1.00  1.160          C  
ATOM   1572  O   ASP A  97       2.280  21.630  22.097  1.00  1.200          O  
ATOM   1573  CB  ASP A  97      -0.408  20.071  22.999  1.00  1.700          C  
ATOM   1574  CG  ASP A  97      -1.925  20.034  23.091  1.00  1.700          C  
ATOM   1575  OD1 ASP A  97      -2.575  21.045  22.949  1.00  1.700          O  
ATOM   1576  OD2 ASP A  97      -2.423  18.949  23.319  1.00  1.700          O  
ATOM   1577  H   ASP A  97      -0.324  18.743  20.742  1.00  1.420          H  
ATOM   1578  HA  ASP A  97      -0.230  21.616  21.501  1.00  1.480          H  
ATOM   1579 1HB  ASP A  97      -0.028  19.056  23.152  1.00  2.040          H  
ATOM   1580 2HB  ASP A  97      -0.023  20.687  23.809  1.00  2.040          H  
ATOM   1581  N   TYR A  98       2.299  19.481  21.397  1.00  1.090          N  
ATOM   1582  CA  TYR A  98       3.748  19.378  21.572  1.00  1.100          C  
ATOM   1583  C   TYR A  98       4.439  20.371  20.689  1.00  1.060          C  
ATOM   1584  O   TYR A  98       5.517  20.823  21.037  1.00  1.070          O  
ATOM   1585  CB  TYR A  98       4.350  18.012  21.277  1.00  1.540          C  
ATOM   1586  CG  TYR A  98       3.842  16.869  22.120  1.00  1.540          C  
ATOM   1587  CD1 TYR A  98       3.119  17.085  23.291  1.00  1.540          C  
ATOM   1588  CD2 TYR A  98       4.112  15.582  21.719  1.00  1.540          C  
ATOM   1589  CE1 TYR A  98       2.676  16.027  24.014  1.00  1.540          C  
ATOM   1590  CE2 TYR A  98       3.669  14.520  22.450  1.00  1.540          C  
ATOM   1591  CZ  TYR A  98       2.950  14.743  23.590  1.00  1.540          C  
ATOM   1592  OH  TYR A  98       2.510  13.701  24.324  1.00  1.540          O  
ATOM   1593  H   TYR A  98       1.749  18.671  21.112  1.00  1.310          H  
ATOM   1594  HA  TYR A  98       3.991  19.640  22.595  1.00  1.320          H  
ATOM   1595 1HB  TYR A  98       4.278  17.782  20.246  1.00  1.840          H  
ATOM   1596 2HB  TYR A  98       5.411  18.089  21.476  1.00  1.840          H  
ATOM   1597  HD1 TYR A  98       2.892  18.080  23.645  1.00  1.840          H  
ATOM   1598  HD2 TYR A  98       4.673  15.407  20.828  1.00  1.840          H  
ATOM   1599  HE1 TYR A  98       2.112  16.199  24.925  1.00  1.840          H  
ATOM   1600  HE2 TYR A  98       3.885  13.498  22.127  1.00  1.840          H  
ATOM   1601  HH  TYR A  98       2.991  12.887  24.070  1.00  1.840          H  
ATOM   1602  N   ARG A  99       3.837  20.773  19.575  1.00  1.050          N  
ATOM   1603  CA  ARG A  99       4.482  21.772  18.736  1.00  1.050          C  
ATOM   1604  C   ARG A  99       4.858  23.031  19.556  1.00  1.060          C  
ATOM   1605  O   ARG A  99       5.859  23.687  19.244  1.00  1.090          O  
ATOM   1606  CB  ARG A  99       3.563  22.117  17.575  1.00  1.470          C  
ATOM   1607  CG  ARG A  99       2.276  22.811  17.982  1.00  1.470          C  
ATOM   1608  CD  ARG A  99       1.298  22.868  16.878  1.00  1.470          C  
ATOM   1609  NE  ARG A  99       0.018  23.369  17.355  1.00  1.470          N  
ATOM   1610  CZ  ARG A  99      -0.394  24.658  17.396  1.00  1.470          C  
ATOM   1611  NH1 ARG A  99       0.371  25.640  16.945  1.00  1.470          N  
ATOM   1612  NH2 ARG A  99      -1.586  24.932  17.901  1.00  1.470          N  
ATOM   1613  H   ARG A  99       2.967  20.318  19.271  1.00  1.260          H  
ATOM   1614  HA  ARG A  99       5.388  21.340  18.322  1.00  1.260          H  
ATOM   1615 1HB  ARG A  99       4.089  22.761  16.872  1.00  1.760          H  
ATOM   1616 2HB  ARG A  99       3.292  21.200  17.045  1.00  1.760          H  
ATOM   1617 1HG  ARG A  99       1.812  22.272  18.811  1.00  1.760          H  
ATOM   1618 2HG  ARG A  99       2.488  23.833  18.290  1.00  1.760          H  
ATOM   1619 1HD  ARG A  99       1.655  23.503  16.076  1.00  1.760          H  
ATOM   1620 2HD  ARG A  99       1.137  21.853  16.497  1.00  1.760          H  
ATOM   1621  HE  ARG A  99      -0.605  22.655  17.764  1.00  1.760          H  
ATOM   1622 1HH1 ARG A  99       1.281  25.439  16.566  1.00  1.760          H  
ATOM   1623 2HH1 ARG A  99       0.046  26.597  16.989  1.00  1.760          H  
ATOM   1624 1HH2 ARG A  99      -2.174  24.179  18.247  1.00  1.760          H  
ATOM   1625 2HH2 ARG A  99      -1.916  25.882  17.941  1.00  1.760          H  
ATOM   1626  N   LYS A 100       4.100  23.346  20.627  1.00  1.070          N  
ATOM   1627  CA  LYS A 100       4.424  24.485  21.477  1.00  1.130          C  
ATOM   1628  C   LYS A 100       5.649  24.095  22.304  1.00  1.090          C  
ATOM   1629  O   LYS A 100       6.562  24.903  22.534  1.00  1.130          O  
ATOM   1630  CB  LYS A 100       3.254  24.831  22.396  1.00  1.560          C  
ATOM   1631  CG  LYS A 100       2.038  25.412  21.688  1.00  1.560          C  
ATOM   1632  CD  LYS A 100       0.908  25.686  22.681  1.00  1.560          C  
ATOM   1633  CE  LYS A 100      -0.324  26.265  21.994  1.00  1.560          C  
ATOM   1634  NZ  LYS A 100      -1.448  26.480  22.956  1.00  1.560          N  
ATOM   1635  H   LYS A 100       3.288  22.776  20.882  1.00  1.280          H  
ATOM   1636  HA  LYS A 100       4.675  25.344  20.856  1.00  1.360          H  
ATOM   1637 1HB  LYS A 100       2.938  23.936  22.930  1.00  1.870          H  
ATOM   1638 2HB  LYS A 100       3.585  25.551  23.142  1.00  1.870          H  
ATOM   1639 1HG  LYS A 100       2.317  26.338  21.188  1.00  1.870          H  
ATOM   1640 2HG  LYS A 100       1.690  24.701  20.935  1.00  1.870          H  
ATOM   1641 1HD  LYS A 100       0.628  24.750  23.173  1.00  1.870          H  
ATOM   1642 2HD  LYS A 100       1.252  26.386  23.440  1.00  1.870          H  
ATOM   1643 1HE  LYS A 100      -0.063  27.217  21.536  1.00  1.870          H  
ATOM   1644 2HE  LYS A 100      -0.654  25.575  21.213  1.00  1.870          H  
ATOM   1645 1HZ  LYS A 100      -2.245  26.863  22.465  1.00  1.870          H  
ATOM   1646 2HZ  LYS A 100      -1.708  25.595  23.378  1.00  1.870          H  
ATOM   1647 3HZ  LYS A 100      -1.159  27.125  23.677  1.00  1.870          H  
ATOM   1648  N   GLN A 101       5.651  22.825  22.735  1.00  1.050          N  
ATOM   1649  CA  GLN A 101       6.741  22.264  23.541  1.00  1.080          C  
ATOM   1650  C   GLN A 101       8.035  22.274  22.738  1.00  1.080          C  
ATOM   1651  O   GLN A 101       9.091  22.481  23.311  1.00  1.270          O  
ATOM   1652  CB  GLN A 101       6.480  20.824  24.009  1.00  1.500          C  
ATOM   1653  CG  GLN A 101       5.366  20.655  25.015  1.00  1.500          C  
ATOM   1654  CD  GLN A 101       5.173  19.196  25.364  1.00  1.500          C  
ATOM   1655  OE1 GLN A 101       5.750  18.328  24.706  1.00  1.500          O  
ATOM   1656  NE2 GLN A 101       4.375  18.918  26.383  1.00  1.500          N  
ATOM   1657  H   GLN A 101       4.832  22.258  22.484  1.00  1.260          H  
ATOM   1658  HA  GLN A 101       6.884  22.894  24.419  1.00  1.300          H  
ATOM   1659 1HB  GLN A 101       6.303  20.177  23.173  1.00  1.800          H  
ATOM   1660 2HB  GLN A 101       7.386  20.453  24.488  1.00  1.800          H  
ATOM   1661 1HG  GLN A 101       5.617  21.201  25.922  1.00  1.800          H  
ATOM   1662 2HG  GLN A 101       4.441  21.042  24.585  1.00  1.800          H  
ATOM   1663 1HE2 GLN A 101       4.221  17.966  26.655  1.00  1.800          H  
ATOM   1664 2HE2 GLN A 101       3.928  19.657  26.891  1.00  1.800          H  
ATOM   1665  N   PHE A 102       7.936  22.048  21.418  1.00  1.000          N  
ATOM   1666  CA  PHE A 102       9.072  22.083  20.493  1.00  1.050          C  
ATOM   1667  C   PHE A 102       9.639  23.470  20.351  1.00  1.070          C  
ATOM   1668  O   PHE A 102      10.859  23.645  20.349  1.00  1.050          O  
ATOM   1669  CB  PHE A 102       8.686  21.679  19.070  1.00  1.450          C  
ATOM   1670  CG  PHE A 102       8.662  20.256  18.693  1.00  1.450          C  
ATOM   1671  CD1 PHE A 102       7.590  19.458  18.943  1.00  1.450          C  
ATOM   1672  CD2 PHE A 102       9.710  19.744  17.977  1.00  1.450          C  
ATOM   1673  CE1 PHE A 102       7.543  18.194  18.508  1.00  1.450          C  
ATOM   1674  CE2 PHE A 102       9.679  18.478  17.529  1.00  1.450          C  
ATOM   1675  CZ  PHE A 102       8.580  17.688  17.785  1.00  1.450          C  
ATOM   1676  H   PHE A 102       7.008  21.810  21.077  1.00  1.200          H  
ATOM   1677  HA  PHE A 102       9.855  21.429  20.870  1.00  1.260          H  
ATOM   1678 1HB  PHE A 102       7.706  22.074  18.865  1.00  1.740          H  
ATOM   1679 2HB  PHE A 102       9.359  22.182  18.378  1.00  1.740          H  
ATOM   1680  HD1 PHE A 102       6.779  19.843  19.475  1.00  1.740          H  
ATOM   1681  HD2 PHE A 102      10.566  20.381  17.744  1.00  1.740          H  
ATOM   1682  HE1 PHE A 102       6.685  17.605  18.726  1.00  1.740          H  
ATOM   1683  HE2 PHE A 102      10.508  18.108  16.951  1.00  1.740          H  
ATOM   1684  HZ  PHE A 102       8.542  16.676  17.415  1.00  1.740          H  
ATOM   1685  N   GLN A 103       8.784  24.485  20.243  1.00  1.150          N  
ATOM   1686  CA  GLN A 103       9.337  25.810  20.033  1.00  1.200          C  
ATOM   1687  C   GLN A 103      10.237  26.255  21.164  1.00  1.160          C  
ATOM   1688  O   GLN A 103      11.305  26.823  20.919  1.00  1.200          O  
ATOM   1689  CB  GLN A 103       8.230  26.859  19.895  1.00  1.660          C  
ATOM   1690  CG  GLN A 103       7.401  26.765  18.660  1.00  1.660          C  
ATOM   1691  CD  GLN A 103       8.211  26.929  17.417  1.00  1.660          C  
ATOM   1692  OE1 GLN A 103       9.128  27.765  17.343  1.00  1.660          O  
ATOM   1693  NE2 GLN A 103       7.873  26.131  16.426  1.00  1.660          N  
ATOM   1694  H   GLN A 103       7.772  24.310  20.206  1.00  1.380          H  
ATOM   1695  HA  GLN A 103       9.929  25.790  19.120  1.00  1.440          H  
ATOM   1696 1HB  GLN A 103       7.553  26.772  20.750  1.00  1.990          H  
ATOM   1697 2HB  GLN A 103       8.662  27.849  19.927  1.00  1.990          H  
ATOM   1698 1HG  GLN A 103       6.933  25.792  18.628  1.00  1.990          H  
ATOM   1699 2HG  GLN A 103       6.641  27.545  18.685  1.00  1.990          H  
ATOM   1700 1HE2 GLN A 103       8.346  26.162  15.523  1.00  1.990          H  
ATOM   1701 2HE2 GLN A 103       7.127  25.479  16.539  1.00  1.990          H  
ATOM   1702  N   ASP A 104       9.899  25.948  22.410  1.00  1.130          N  
ATOM   1703  CA  ASP A 104      10.795  26.453  23.448  1.00  1.150          C  
ATOM   1704  C   ASP A 104      12.274  25.976  23.371  1.00  1.080          C  
ATOM   1705  O   ASP A 104      13.156  26.836  23.285  1.00  1.110          O  
ATOM   1706  CB  ASP A 104      10.216  26.220  24.849  1.00  1.600          C  
ATOM   1707  CG  ASP A 104       9.084  27.163  25.216  1.00  1.600          C  
ATOM   1708  OD1 ASP A 104       8.870  28.159  24.543  1.00  1.600          O  
ATOM   1709  OD2 ASP A 104       8.450  26.894  26.204  1.00  1.600          O  
ATOM   1710  H   ASP A 104       8.996  25.485  22.604  1.00  1.360          H  
ATOM   1711  HA  ASP A 104      10.827  27.535  23.329  1.00  1.380          H  
ATOM   1712 1HB  ASP A 104       9.783  25.228  24.908  1.00  1.920          H  
ATOM   1713 2HB  ASP A 104      11.004  26.291  25.600  1.00  1.920          H  
ATOM   1714  N   PRO A 105      12.617  24.659  23.409  1.00  1.010          N  
ATOM   1715  CA  PRO A 105      13.979  24.194  23.318  1.00  0.980          C  
ATOM   1716  C   PRO A 105      14.535  24.282  21.905  1.00  0.960          C  
ATOM   1717  O   PRO A 105      15.749  24.357  21.747  1.00  0.960          O  
ATOM   1718  CB  PRO A 105      13.869  22.743  23.790  1.00  1.470          C  
ATOM   1719  CG  PRO A 105      12.482  22.344  23.430  1.00  1.470          C  
ATOM   1720  CD  PRO A 105      11.659  23.611  23.595  1.00  1.470          C  
ATOM   1721  HA  PRO A 105      14.585  24.787  24.009  1.00  1.180          H  
ATOM   1722 1HB  PRO A 105      14.638  22.139  23.324  1.00  1.760          H  
ATOM   1723 2HB  PRO A 105      14.053  22.690  24.873  1.00  1.760          H  
ATOM   1724 1HG  PRO A 105      12.440  21.957  22.400  1.00  1.760          H  
ATOM   1725 2HG  PRO A 105      12.133  21.528  24.081  1.00  1.760          H  
ATOM   1726 1HD  PRO A 105      10.953  23.661  22.815  1.00  1.760          H  
ATOM   1727 2HD  PRO A 105      11.211  23.618  24.582  1.00  1.760          H  
ATOM   1728  N   ARG A 106      13.678  24.340  20.871  1.00  0.960          N  
ATOM   1729  CA  ARG A 106      14.178  24.460  19.511  1.00  0.980          C  
ATOM   1730  C   ARG A 106      14.843  25.806  19.361  1.00  1.010          C  
ATOM   1731  O   ARG A 106      15.977  25.904  18.882  1.00  1.050          O  
ATOM   1732  CB  ARG A 106      13.083  24.336  18.461  1.00  1.360          C  
ATOM   1733  CG  ARG A 106      13.583  24.413  17.009  1.00  1.360          C  
ATOM   1734  CD  ARG A 106      12.457  24.432  16.007  1.00  1.360          C  
ATOM   1735  NE  ARG A 106      11.712  25.681  16.021  1.00  1.360          N  
ATOM   1736  CZ  ARG A 106      12.093  26.827  15.405  1.00  1.360          C  
ATOM   1737  NH1 ARG A 106      13.218  26.887  14.702  1.00  1.360          N  
ATOM   1738  NH2 ARG A 106      11.320  27.898  15.504  1.00  1.360          N  
ATOM   1739  H   ARG A 106      12.662  24.232  20.971  1.00  1.150          H  
ATOM   1740  HA  ARG A 106      14.916  23.677  19.338  1.00  1.180          H  
ATOM   1741 1HB  ARG A 106      12.584  23.379  18.575  1.00  1.640          H  
ATOM   1742 2HB  ARG A 106      12.339  25.118  18.611  1.00  1.640          H  
ATOM   1743 1HG  ARG A 106      14.164  25.322  16.876  1.00  1.640          H  
ATOM   1744 2HG  ARG A 106      14.219  23.557  16.807  1.00  1.640          H  
ATOM   1745 1HD  ARG A 106      12.852  24.272  15.000  1.00  1.640          H  
ATOM   1746 2HD  ARG A 106      11.757  23.631  16.244  1.00  1.640          H  
ATOM   1747  HE  ARG A 106      10.828  25.697  16.517  1.00  1.640          H  
ATOM   1748 1HH1 ARG A 106      13.813  26.066  14.606  1.00  1.640          H  
ATOM   1749 2HH1 ARG A 106      13.478  27.744  14.243  1.00  1.640          H  
ATOM   1750 1HH2 ARG A 106      10.445  27.848  16.050  1.00  1.640          H  
ATOM   1751 2HH2 ARG A 106      11.572  28.755  15.046  1.00  1.640          H  
ATOM   1752  N   ARG A 107      14.094  26.861  19.702  1.00  1.040          N  
ATOM   1753  CA  ARG A 107      14.584  28.214  19.565  1.00  1.090          C  
ATOM   1754  C   ARG A 107      15.840  28.427  20.406  1.00  1.070          C  
ATOM   1755  O   ARG A 107      16.805  29.024  19.922  1.00  1.090          O  
ATOM   1756  CB  ARG A 107      13.495  29.189  19.986  1.00  1.510          C  
ATOM   1757  CG  ARG A 107      12.294  29.254  19.022  1.00  1.510          C  
ATOM   1758  CD  ARG A 107      11.241  30.213  19.471  1.00  1.510          C  
ATOM   1759  NE  ARG A 107      10.557  29.774  20.705  1.00  1.510          N  
ATOM   1760  CZ  ARG A 107       9.612  30.506  21.354  1.00  1.510          C  
ATOM   1761  NH1 ARG A 107       9.249  31.683  20.866  1.00  1.510          N  
ATOM   1762  NH2 ARG A 107       9.032  30.077  22.477  1.00  1.510          N  
ATOM   1763  H   ARG A 107      13.158  26.708  20.087  1.00  1.250          H  
ATOM   1764  HA  ARG A 107      14.830  28.389  18.518  1.00  1.310          H  
ATOM   1765 1HB  ARG A 107      13.116  28.895  20.967  1.00  1.810          H  
ATOM   1766 2HB  ARG A 107      13.914  30.187  20.080  1.00  1.810          H  
ATOM   1767 1HG  ARG A 107      12.642  29.571  18.041  1.00  1.810          H  
ATOM   1768 2HG  ARG A 107      11.834  28.269  18.931  1.00  1.810          H  
ATOM   1769 1HD  ARG A 107      11.698  31.183  19.655  1.00  1.810          H  
ATOM   1770 2HD  ARG A 107      10.493  30.302  18.680  1.00  1.810          H  
ATOM   1771  HE  ARG A 107      10.819  28.860  21.096  1.00  1.810          H  
ATOM   1772 1HH1 ARG A 107       9.665  32.033  20.018  1.00  1.810          H  
ATOM   1773 2HH1 ARG A 107       8.548  32.233  21.345  1.00  1.810          H  
ATOM   1774 1HH2 ARG A 107       9.266  29.178  22.933  1.00  1.810          H  
ATOM   1775 2HH2 ARG A 107       8.338  30.644  22.934  1.00  1.810          H  
ATOM   1776  N   VAL A 108      15.865  27.892  21.637  1.00  1.070          N  
ATOM   1777  CA  VAL A 108      17.041  28.034  22.486  1.00  1.110          C  
ATOM   1778  C   VAL A 108      18.230  27.273  21.886  1.00  1.050          C  
ATOM   1779  O   VAL A 108      19.345  27.800  21.807  1.00  1.080          O  
ATOM   1780  CB  VAL A 108      16.739  27.530  23.909  1.00  1.540          C  
ATOM   1781  CG1 VAL A 108      17.986  27.522  24.749  1.00  1.540          C  
ATOM   1782  CG2 VAL A 108      15.715  28.425  24.557  1.00  1.540          C  
ATOM   1783  H   VAL A 108      15.026  27.435  22.013  1.00  1.280          H  
ATOM   1784  HA  VAL A 108      17.299  29.092  22.543  1.00  1.330          H  
ATOM   1785  HB  VAL A 108      16.358  26.515  23.847  1.00  1.850          H  
ATOM   1786 1HG1 VAL A 108      17.750  27.161  25.748  1.00  1.850          H  
ATOM   1787 2HG1 VAL A 108      18.748  26.890  24.315  1.00  1.850          H  
ATOM   1788 3HG1 VAL A 108      18.356  28.535  24.818  1.00  1.850          H  
ATOM   1789 1HG2 VAL A 108      15.493  28.055  25.560  1.00  1.850          H  
ATOM   1790 2HG2 VAL A 108      16.110  29.438  24.622  1.00  1.850          H  
ATOM   1791 3HG2 VAL A 108      14.807  28.439  23.970  1.00  1.850          H  
ATOM   1792  N   TYR A 109      17.992  26.031  21.448  1.00  1.010          N  
ATOM   1793  CA  TYR A 109      19.017  25.198  20.848  1.00  1.010          C  
ATOM   1794  C   TYR A 109      19.698  25.906  19.688  1.00  1.000          C  
ATOM   1795  O   TYR A 109      20.929  25.950  19.623  1.00  1.050          O  
ATOM   1796  CB  TYR A 109      18.402  23.875  20.351  1.00  1.410          C  
ATOM   1797  CG  TYR A 109      19.351  23.015  19.586  1.00  1.410          C  
ATOM   1798  CD1 TYR A 109      20.239  22.216  20.256  1.00  1.410          C  
ATOM   1799  CD2 TYR A 109      19.344  23.046  18.191  1.00  1.410          C  
ATOM   1800  CE1 TYR A 109      21.132  21.450  19.551  1.00  1.410          C  
ATOM   1801  CE2 TYR A 109      20.238  22.285  17.492  1.00  1.410          C  
ATOM   1802  CZ  TYR A 109      21.129  21.499  18.162  1.00  1.410          C  
ATOM   1803  OH  TYR A 109      22.027  20.763  17.462  1.00  1.410          O  
ATOM   1804  H   TYR A 109      17.065  25.621  21.544  1.00  1.210          H  
ATOM   1805  HA  TYR A 109      19.770  24.980  21.603  1.00  1.210          H  
ATOM   1806 1HB  TYR A 109      18.037  23.302  21.201  1.00  1.700          H  
ATOM   1807 2HB  TYR A 109      17.550  24.085  19.717  1.00  1.700          H  
ATOM   1808  HD1 TYR A 109      20.233  22.206  21.339  1.00  1.700          H  
ATOM   1809  HD2 TYR A 109      18.636  23.684  17.659  1.00  1.700          H  
ATOM   1810  HE1 TYR A 109      21.846  20.819  20.078  1.00  1.700          H  
ATOM   1811  HE2 TYR A 109      20.248  22.311  16.409  1.00  1.700          H  
ATOM   1812  HH  TYR A 109      21.821  20.810  16.527  1.00  1.700          H  
ATOM   1813  N   LYS A 110      18.903  26.450  18.764  1.00  0.990          N  
ATOM   1814  CA  LYS A 110      19.449  27.146  17.612  1.00  1.030          C  
ATOM   1815  C   LYS A 110      20.154  28.460  17.954  1.00  1.060          C  
ATOM   1816  O   LYS A 110      21.210  28.750  17.392  1.00  1.150          O  
ATOM   1817  CB  LYS A 110      18.366  27.437  16.573  1.00  1.430          C  
ATOM   1818  CG  LYS A 110      18.911  28.139  15.302  1.00  1.430          C  
ATOM   1819  CD  LYS A 110      17.837  28.372  14.249  1.00  1.430          C  
ATOM   1820  CE  LYS A 110      18.425  29.096  13.036  1.00  1.430          C  
ATOM   1821  NZ  LYS A 110      17.396  29.379  11.993  1.00  1.430          N  
ATOM   1822  H   LYS A 110      17.886  26.359  18.867  1.00  1.190          H  
ATOM   1823  HA  LYS A 110      20.188  26.489  17.154  1.00  1.240          H  
ATOM   1824 1HB  LYS A 110      17.881  26.505  16.280  1.00  1.710          H  
ATOM   1825 2HB  LYS A 110      17.600  28.076  17.025  1.00  1.710          H  
ATOM   1826 1HG  LYS A 110      19.330  29.111  15.573  1.00  1.710          H  
ATOM   1827 2HG  LYS A 110      19.710  27.533  14.873  1.00  1.710          H  
ATOM   1828 1HD  LYS A 110      17.415  27.417  13.929  1.00  1.710          H  
ATOM   1829 2HD  LYS A 110      17.038  28.978  14.676  1.00  1.710          H  
ATOM   1830 1HE  LYS A 110      18.864  30.039  13.364  1.00  1.710          H  
ATOM   1831 2HE  LYS A 110      19.207  28.476  12.600  1.00  1.710          H  
ATOM   1832 1HZ  LYS A 110      17.829  29.856  11.213  1.00  1.710          H  
ATOM   1833 2HZ  LYS A 110      16.990  28.511  11.672  1.00  1.710          H  
ATOM   1834 3HZ  LYS A 110      16.671  29.965  12.381  1.00  1.710          H  
ATOM   1835  N   LYS A 111      19.556  29.289  18.818  1.00  1.060          N  
ATOM   1836  CA  LYS A 111      20.114  30.604  19.124  1.00  1.180          C  
ATOM   1837  C   LYS A 111      21.318  30.671  20.060  1.00  1.230          C  
ATOM   1838  O   LYS A 111      22.196  31.506  19.846  1.00  1.280          O  
ATOM   1839  CB  LYS A 111      19.037  31.515  19.701  1.00  1.600          C  
ATOM   1840  CG  LYS A 111      17.979  31.958  18.706  1.00  1.600          C  
ATOM   1841  CD  LYS A 111      16.961  32.881  19.372  1.00  1.600          C  
ATOM   1842  CE  LYS A 111      15.911  33.364  18.381  1.00  1.600          C  
ATOM   1843  NZ  LYS A 111      14.923  34.280  19.021  1.00  1.600          N  
ATOM   1844  H   LYS A 111      18.669  29.022  19.257  1.00  1.270          H  
ATOM   1845  HA  LYS A 111      20.435  31.034  18.176  1.00  1.420          H  
ATOM   1846 1HB  LYS A 111      18.531  30.991  20.517  1.00  1.920          H  
ATOM   1847 2HB  LYS A 111      19.503  32.403  20.124  1.00  1.920          H  
ATOM   1848 1HG  LYS A 111      18.455  32.475  17.874  1.00  1.920          H  
ATOM   1849 2HG  LYS A 111      17.465  31.076  18.317  1.00  1.920          H  
ATOM   1850 1HD  LYS A 111      16.462  32.334  20.176  1.00  1.920          H  
ATOM   1851 2HD  LYS A 111      17.472  33.740  19.803  1.00  1.920          H  
ATOM   1852 1HE  LYS A 111      16.403  33.889  17.565  1.00  1.920          H  
ATOM   1853 2HE  LYS A 111      15.380  32.501  17.978  1.00  1.920          H  
ATOM   1854 1HZ  LYS A 111      14.243  34.577  18.334  1.00  1.920          H  
ATOM   1855 2HZ  LYS A 111      14.453  33.798  19.773  1.00  1.920          H  
ATOM   1856 3HZ  LYS A 111      15.401  35.090  19.389  1.00  1.920          H  
ATOM   1857  N   LEU A 112      21.394  29.833  21.098  1.00  1.360          N  
ATOM   1858  CA  LEU A 112      22.491  30.020  22.047  1.00  1.550          C  
ATOM   1859  C   LEU A 112      23.907  29.881  21.455  1.00  1.440          C  
ATOM   1860  O   LEU A 112      24.804  30.585  21.902  1.00  1.560          O  
ATOM   1861  CB  LEU A 112      22.358  29.106  23.274  1.00  2.090          C  
ATOM   1862  CG  LEU A 112      21.197  29.373  24.233  1.00  2.090          C  
ATOM   1863  CD1 LEU A 112      21.235  28.295  25.282  1.00  2.090          C  
ATOM   1864  CD2 LEU A 112      21.292  30.737  24.887  1.00  2.090          C  
ATOM   1865  H   LEU A 112      20.670  29.121  21.259  1.00  1.630          H  
ATOM   1866  HA  LEU A 112      22.412  31.031  22.405  1.00  1.860          H  
ATOM   1867 1HB  LEU A 112      22.252  28.080  22.961  1.00  2.510          H  
ATOM   1868 2HB  LEU A 112      23.257  29.186  23.852  1.00  2.510          H  
ATOM   1869  HG  LEU A 112      20.258  29.303  23.692  1.00  2.510          H  
ATOM   1870 1HD1 LEU A 112      20.415  28.437  25.981  1.00  2.510          H  
ATOM   1871 2HD1 LEU A 112      21.149  27.311  24.814  1.00  2.510          H  
ATOM   1872 3HD1 LEU A 112      22.174  28.360  25.821  1.00  2.510          H  
ATOM   1873 1HD2 LEU A 112      20.455  30.860  25.578  1.00  2.510          H  
ATOM   1874 2HD2 LEU A 112      22.203  30.782  25.420  1.00  2.510          H  
ATOM   1875 3HD2 LEU A 112      21.255  31.532  24.155  1.00  2.510          H  
ATOM   1876  N   PRO A 113      24.190  28.983  20.494  1.00  1.380          N  
ATOM   1877  CA  PRO A 113      25.467  28.820  19.818  1.00  1.420          C  
ATOM   1878  C   PRO A 113      25.927  30.017  18.991  1.00  1.340          C  
ATOM   1879  O   PRO A 113      27.080  30.047  18.562  1.00  1.480          O  
ATOM   1880  CB  PRO A 113      25.220  27.624  18.903  1.00  2.130          C  
ATOM   1881  CG  PRO A 113      24.090  26.903  19.540  1.00  2.130          C  
ATOM   1882  CD  PRO A 113      23.222  27.957  20.092  1.00  2.130          C  
ATOM   1883  HA  PRO A 113      26.232  28.549  20.545  1.00  1.700          H  
ATOM   1884 1HB  PRO A 113      24.970  27.986  17.890  1.00  2.560          H  
ATOM   1885 2HB  PRO A 113      26.138  27.021  18.814  1.00  2.560          H  
ATOM   1886 1HG  PRO A 113      23.550  26.275  18.810  1.00  2.560          H  
ATOM   1887 2HG  PRO A 113      24.460  26.262  20.338  1.00  2.560          H  
ATOM   1888 1HD  PRO A 113      22.601  28.307  19.293  1.00  2.560          H  
ATOM   1889 2HD  PRO A 113      22.652  27.534  20.909  1.00  2.560          H  
ATOM   1890  N   LEU A 114      25.019  30.943  18.680  1.00  1.270          N  
ATOM   1891  CA  LEU A 114      25.341  32.046  17.795  1.00  1.360          C  
ATOM   1892  C   LEU A 114      25.637  33.380  18.485  1.00  1.360          C  
ATOM   1893  O   LEU A 114      24.780  34.252  18.280  1.00  1.490          O  
ATOM   1894  CB  LEU A 114      24.148  32.200  16.848  1.00  1.870          C  
ATOM   1895  CG  LEU A 114      23.718  30.881  16.097  1.00  1.870          C  
ATOM   1896  CD1 LEU A 114      22.483  31.165  15.264  1.00  1.870          C  
ATOM   1897  CD2 LEU A 114      24.863  30.335  15.224  1.00  1.870          C  
ATOM   1898  H   LEU A 114      24.077  30.929  19.080  1.00  1.520          H  
ATOM   1899  HA  LEU A 114      26.228  31.779  17.229  1.00  1.630          H  
ATOM   1900 1HB  LEU A 114      23.288  32.531  17.438  1.00  2.240          H  
ATOM   1901 2HB  LEU A 114      24.377  32.962  16.105  1.00  2.240          H  
ATOM   1902  HG  LEU A 114      23.444  30.123  16.837  1.00  2.240          H  
ATOM   1903 1HD1 LEU A 114      22.160  30.246  14.773  1.00  2.240          H  
ATOM   1904 2HD1 LEU A 114      21.685  31.522  15.916  1.00  2.240          H  
ATOM   1905 3HD1 LEU A 114      22.709  31.920  14.516  1.00  2.240          H  
ATOM   1906 1HD2 LEU A 114      24.520  29.428  14.737  1.00  2.240          H  
ATOM   1907 2HD2 LEU A 114      25.140  31.073  14.473  1.00  2.240          H  
ATOM   1908 3HD2 LEU A 114      25.729  30.098  15.837  1.00  2.240          H  
ATOM   1909  N   MET A 115      26.925  33.708  18.339  1.00  1.440          N  
ATOM   1910  CA  MET A 115      27.419  34.682  19.300  1.00  1.680          C  
ATOM   1911  C   MET A 115      26.919  36.142  19.107  1.00  1.840          C  
ATOM   1912  O   MET A 115      26.712  36.840  20.099  1.00  2.000          O  
ATOM   1913  CB  MET A 115      28.932  34.632  19.427  1.00  2.260          C  
ATOM   1914  CG  MET A 115      29.412  33.358  20.094  1.00  2.260          C  
ATOM   1915  SD  MET A 115      31.199  33.303  20.373  1.00  2.260          S  
ATOM   1916  CE  MET A 115      31.441  34.496  21.729  1.00  2.260          C  
ATOM   1917  H   MET A 115      27.183  33.951  17.401  1.00  1.730          H  
ATOM   1918  HA  MET A 115      27.050  34.353  20.264  1.00  2.020          H  
ATOM   1919 1HB  MET A 115      29.386  34.676  18.441  1.00  2.710          H  
ATOM   1920 2HB  MET A 115      29.282  35.485  19.984  1.00  2.710          H  
ATOM   1921 1HG  MET A 115      28.903  33.231  21.036  1.00  2.710          H  
ATOM   1922 2HG  MET A 115      29.138  32.510  19.461  1.00  2.710          H  
ATOM   1923 1HE  MET A 115      32.497  34.537  21.987  1.00  2.710          H  
ATOM   1924 2HE  MET A 115      31.117  35.483  21.418  1.00  2.710          H  
ATOM   1925 3HE  MET A 115      30.881  34.195  22.604  1.00  2.710          H  
ATOM   1926  N   PRO A 116      26.642  36.669  17.887  1.00  1.910          N  
ATOM   1927  CA  PRO A 116      26.141  38.028  17.717  1.00  2.190          C  
ATOM   1928  C   PRO A 116      24.846  38.255  18.506  1.00  2.320          C  
ATOM   1929  O   PRO A 116      24.522  39.389  18.861  1.00  2.690          O  
ATOM   1930  CB  PRO A 116      25.921  38.122  16.203  1.00  3.290          C  
ATOM   1931  CG  PRO A 116      26.900  37.126  15.615  1.00  3.290          C  
ATOM   1932  CD  PRO A 116      26.934  35.984  16.602  1.00  3.290          C  
ATOM   1933  HA  PRO A 116      26.915  38.738  18.043  1.00  2.630          H  
ATOM   1934 1HB  PRO A 116      24.869  37.889  15.964  1.00  3.940          H  
ATOM   1935 2HB  PRO A 116      26.102  39.153  15.864  1.00  3.940          H  
ATOM   1936 1HG  PRO A 116      26.561  36.812  14.615  1.00  3.940          H  
ATOM   1937 2HG  PRO A 116      27.885  37.598  15.481  1.00  3.940          H  
ATOM   1938 1HD  PRO A 116      26.133  35.280  16.329  1.00  3.940          H  
ATOM   1939 2HD  PRO A 116      27.941  35.542  16.593  1.00  3.940          H  
ATOM   1940  N   SER A 117      24.117  37.168  18.789  1.00  2.120          N  
ATOM   1941  CA  SER A 117      22.889  37.233  19.558  1.00  2.350          C  
ATOM   1942  C   SER A 117      23.127  36.608  20.930  1.00  2.300          C  
ATOM   1943  O   SER A 117      22.557  37.037  21.936  1.00  2.530          O  
ATOM   1944  CB  SER A 117      21.770  36.484  18.855  1.00  3.200          C  
ATOM   1945  OG  SER A 117      21.429  37.083  17.630  1.00  3.200          O  
ATOM   1946  H   SER A 117      24.400  36.249  18.458  1.00  2.540          H  
ATOM   1947  HA  SER A 117      22.603  38.276  19.690  1.00  2.820          H  
ATOM   1948 1HB  SER A 117      22.086  35.452  18.682  1.00  3.840          H  
ATOM   1949 2HB  SER A 117      20.896  36.451  19.503  1.00  3.840          H  
ATOM   1950  HG  SER A 117      20.698  36.572  17.282  1.00  3.840          H  
ATOM   1951  N   ALA A 118      23.979  35.576  20.964  1.00  2.140          N  
ATOM   1952  CA  ALA A 118      24.217  34.793  22.176  1.00  2.320          C  
ATOM   1953  C   ALA A 118      25.670  34.717  22.703  1.00  2.450          C  
ATOM   1954  O   ALA A 118      25.991  33.778  23.441  1.00  2.630          O  
ATOM   1955  CB  ALA A 118      23.746  33.389  21.928  1.00  3.180          C  
ATOM   1956  H   ALA A 118      24.405  35.284  20.088  1.00  2.570          H  
ATOM   1957  HA  ALA A 118      23.609  35.232  22.964  1.00  2.780          H  
ATOM   1958 1HB  ALA A 118      23.851  32.811  22.840  1.00  3.810          H  
ATOM   1959 2HB  ALA A 118      22.702  33.403  21.621  1.00  3.810          H  
ATOM   1960 3HB  ALA A 118      24.344  32.941  21.141  1.00  3.810          H  
ATOM   1961  N   ALA A 119      26.517  35.733  22.476  1.00  2.630          N  
ATOM   1962  CA  ALA A 119      27.896  35.736  22.998  1.00  3.130          C  
ATOM   1963  C   ALA A 119      27.895  35.589  24.507  1.00  3.030          C  
ATOM   1964  O   ALA A 119      28.848  35.055  25.095  1.00  3.350          O  
ATOM   1965  CB  ALA A 119      28.617  37.011  22.622  1.00  4.180          C  
ATOM   1966  H   ALA A 119      26.258  36.487  21.842  1.00  3.160          H  
ATOM   1967  HA  ALA A 119      28.423  34.889  22.572  1.00  3.760          H  
ATOM   1968 1HB  ALA A 119      29.624  36.980  22.999  1.00  5.020          H  
ATOM   1969 2HB  ALA A 119      28.647  37.120  21.551  1.00  5.020          H  
ATOM   1970 3HB  ALA A 119      28.093  37.861  23.051  1.00  5.020          H  
ATOM   1971  N   LEU A 120      26.825  36.091  25.125  1.00  2.770          N  
ATOM   1972  CA  LEU A 120      26.625  36.039  26.551  1.00  2.930          C  
ATOM   1973  C   LEU A 120      26.558  34.612  27.043  1.00  2.730          C  
ATOM   1974  O   LEU A 120      27.022  34.339  28.136  1.00  2.990          O  
ATOM   1975  CB  LEU A 120      25.319  36.745  26.917  1.00  4.040          C  
ATOM   1976  CG  LEU A 120      25.260  38.254  26.772  1.00  4.040          C  
ATOM   1977  CD1 LEU A 120      23.823  38.696  26.996  1.00  4.040          C  
ATOM   1978  CD2 LEU A 120      26.170  38.901  27.812  1.00  4.040          C  
ATOM   1979  H   LEU A 120      26.118  36.536  24.555  1.00  3.320          H  
ATOM   1980  HA  LEU A 120      27.451  36.512  27.050  1.00  3.520          H  
ATOM   1981 1HB  LEU A 120      24.514  36.316  26.322  1.00  4.850          H  
ATOM   1982 2HB  LEU A 120      25.116  36.551  27.936  1.00  4.850          H  
ATOM   1983  HG  LEU A 120      25.570  38.552  25.773  1.00  4.850          H  
ATOM   1984 1HD1 LEU A 120      23.756  39.780  26.901  1.00  4.850          H  
ATOM   1985 2HD1 LEU A 120      23.175  38.229  26.251  1.00  4.850          H  
ATOM   1986 3HD1 LEU A 120      23.499  38.400  27.995  1.00  4.850          H  
ATOM   1987 1HD2 LEU A 120      26.108  39.984  27.723  1.00  4.850          H  
ATOM   1988 2HD2 LEU A 120      25.845  38.601  28.805  1.00  4.850          H  
ATOM   1989 3HD2 LEU A 120      27.200  38.600  27.672  1.00  4.850          H  
ATOM   1990  N   ALA A 121      25.965  33.699  26.265  1.00  2.480          N  
ATOM   1991  CA  ALA A 121      25.849  32.310  26.686  1.00  2.650          C  
ATOM   1992  C   ALA A 121      27.129  31.563  26.402  1.00  2.890          C  
ATOM   1993  O   ALA A 121      27.516  30.650  27.125  1.00  3.220          O  
ATOM   1994  CB  ALA A 121      24.715  31.640  25.956  1.00  3.640          C  
ATOM   1995  H   ALA A 121      25.624  33.943  25.336  1.00  2.980          H  
ATOM   1996  HA  ALA A 121      25.661  32.287  27.757  1.00  3.180          H  
ATOM   1997 1HB  ALA A 121      24.625  30.606  26.291  1.00  4.370          H  
ATOM   1998 2HB  ALA A 121      23.809  32.183  26.168  1.00  4.370          H  
ATOM   1999 3HB  ALA A 121      24.913  31.660  24.879  1.00  4.370          H  
ATOM   2000  N   ALA A 122      27.759  31.919  25.291  1.00  2.960          N  
ATOM   2001  CA  ALA A 122      28.960  31.231  24.861  1.00  3.530          C  
ATOM   2002  C   ALA A 122      30.183  31.525  25.735  1.00  3.820          C  
ATOM   2003  O   ALA A 122      30.864  30.591  26.196  1.00  4.290          O  
ATOM   2004  CB  ALA A 122      29.261  31.622  23.433  1.00  4.710          C  
ATOM   2005  H   ALA A 122      27.349  32.664  24.721  1.00  3.550          H  
ATOM   2006  HA  ALA A 122      28.763  30.165  24.911  1.00  4.240          H  
ATOM   2007 1HB  ALA A 122      30.138  31.084  23.080  1.00  5.660          H  
ATOM   2008 2HB  ALA A 122      28.413  31.395  22.799  1.00  5.660          H  
ATOM   2009 3HB  ALA A 122      29.446  32.679  23.407  1.00  5.660          H  
ATOM   2010  N   SER A 123      30.504  32.814  25.938  1.00  3.740          N  
ATOM   2011  CA  SER A 123      31.703  33.148  26.711  1.00  4.310          C  
ATOM   2012  C   SER A 123      31.696  34.450  27.535  1.00  4.210          C  
ATOM   2013  O   SER A 123      32.640  34.696  28.288  1.00  4.750          O  
ATOM   2014  CB  SER A 123      32.896  33.181  25.776  1.00  5.810          C  
ATOM   2015  OG  SER A 123      32.758  34.188  24.814  1.00  5.810          O  
ATOM   2016  H   SER A 123      29.931  33.556  25.540  1.00  4.490          H  
ATOM   2017  HA  SER A 123      31.859  32.333  27.418  1.00  5.170          H  
ATOM   2018 1HB  SER A 123      33.805  33.346  26.352  1.00  6.970          H  
ATOM   2019 2HB  SER A 123      32.993  32.215  25.281  1.00  6.970          H  
ATOM   2020  HG  SER A 123      33.550  34.147  24.279  1.00  6.970          H  
ATOM   2021  N   LEU A 124      30.645  35.272  27.449  1.00  3.700          N  
ATOM   2022  CA  LEU A 124      30.611  36.587  28.125  1.00  3.930          C  
ATOM   2023  C   LEU A 124      29.712  36.592  29.366  1.00  3.910          C  
ATOM   2024  O   LEU A 124      29.132  37.615  29.728  1.00  4.470          O  
ATOM   2025  CB  LEU A 124      30.132  37.675  27.141  1.00  5.410          C  
ATOM   2026  CG  LEU A 124      31.150  38.330  26.186  1.00  5.410          C  
ATOM   2027  CD1 LEU A 124      31.808  37.286  25.271  1.00  5.410          C  
ATOM   2028  CD2 LEU A 124      30.383  39.349  25.355  1.00  5.410          C  
ATOM   2029  H   LEU A 124      29.881  35.037  26.814  1.00  4.440          H  
ATOM   2030  HA  LEU A 124      31.622  36.832  28.444  1.00  4.720          H  
ATOM   2031 1HB  LEU A 124      29.404  37.233  26.499  1.00  6.490          H  
ATOM   2032 2HB  LEU A 124      29.656  38.473  27.702  1.00  6.490          H  
ATOM   2033  HG  LEU A 124      31.933  38.830  26.752  1.00  6.490          H  
ATOM   2034 1HD1 LEU A 124      32.497  37.783  24.593  1.00  6.490          H  
ATOM   2035 2HD1 LEU A 124      32.363  36.576  25.862  1.00  6.490          H  
ATOM   2036 3HD1 LEU A 124      31.057  36.761  24.700  1.00  6.490          H  
ATOM   2037 1HD2 LEU A 124      31.064  39.847  24.665  1.00  6.490          H  
ATOM   2038 2HD2 LEU A 124      29.602  38.845  24.795  1.00  6.490          H  
ATOM   2039 3HD2 LEU A 124      29.930  40.089  26.015  1.00  6.490          H  
ATOM   2040  N   LEU A 125      29.650  35.442  30.014  1.00  3.510          N  
ATOM   2041  CA  LEU A 125      28.867  35.140  31.212  1.00  3.740          C  
ATOM   2042  C   LEU A 125      29.298  36.051  32.365  1.00  4.080          C  
ATOM   2043  O   LEU A 125      30.495  36.103  32.648  1.00  4.490          O  
ATOM   2044  CB  LEU A 125      29.237  33.703  31.589  1.00  5.140          C  
ATOM   2045  CG  LEU A 125      28.949  32.661  30.505  1.00  5.140          C  
ATOM   2046  CD1 LEU A 125      29.621  31.364  30.856  1.00  5.140          C  
ATOM   2047  CD2 LEU A 125      27.518  32.457  30.401  1.00  5.140          C  
ATOM   2048  H   LEU A 125      30.213  34.703  29.620  1.00  4.210          H  
ATOM   2049  HA  LEU A 125      27.820  35.251  30.987  1.00  4.490          H  
ATOM   2050 1HB  LEU A 125      30.298  33.668  31.822  1.00  6.170          H  
ATOM   2051 2HB  LEU A 125      28.673  33.427  32.485  1.00  6.170          H  
ATOM   2052  HG  LEU A 125      29.326  33.012  29.547  1.00  6.170          H  
ATOM   2053 1HD1 LEU A 125      29.420  30.650  30.085  1.00  6.170          H  
ATOM   2054 2HD1 LEU A 125      30.697  31.521  30.926  1.00  6.170          H  
ATOM   2055 3HD1 LEU A 125      29.242  30.995  31.808  1.00  6.170          H  
ATOM   2056 1HD2 LEU A 125      27.303  31.747  29.620  1.00  6.170          H  
ATOM   2057 2HD2 LEU A 125      27.179  32.094  31.321  1.00  6.170          H  
ATOM   2058 3HD2 LEU A 125      27.019  33.360  30.184  1.00  6.170          H  
ATOM   2059  N   GLN A 126      28.399  36.782  33.071  1.00  4.180          N  
ATOM   2060  CA  GLN A 126      26.929  36.940  32.997  1.00  4.500          C  
ATOM   2061  C   GLN A 126      26.008  35.716  33.137  1.00  4.310          C  
ATOM   2062  O   GLN A 126      25.922  35.096  34.202  1.00  4.760          O  
ATOM   2063  CB  GLN A 126      26.539  37.729  31.727  1.00  6.170          C  
ATOM   2064  CG  GLN A 126      27.095  39.139  31.682  1.00  6.170          C  
ATOM   2065  CD  GLN A 126      26.536  40.011  32.760  1.00  6.170          C  
ATOM   2066  OE1 GLN A 126      25.318  40.114  32.923  1.00  6.170          O  
ATOM   2067  NE2 GLN A 126      27.418  40.645  33.518  1.00  6.170          N  
ATOM   2068  H   GLN A 126      28.825  37.327  33.806  1.00  5.020          H  
ATOM   2069  HA  GLN A 126      26.662  37.587  33.832  1.00  5.400          H  
ATOM   2070 1HB  GLN A 126      26.857  37.231  30.824  1.00  7.410          H  
ATOM   2071 2HB  GLN A 126      25.456  37.836  31.681  1.00  7.410          H  
ATOM   2072 1HG  GLN A 126      28.177  39.088  31.805  1.00  7.410          H  
ATOM   2073 2HG  GLN A 126      26.859  39.587  30.723  1.00  7.410          H  
ATOM   2074 1HE2 GLN A 126      27.105  41.243  34.259  1.00  7.410          H  
ATOM   2075 2HE2 GLN A 126      28.400  40.534  33.347  1.00  7.410          H  
ATOM   2076  N   VAL A 127      25.283  35.385  32.084  1.00  3.850          N  
ATOM   2077  CA  VAL A 127      24.278  34.332  32.140  1.00  3.930          C  
ATOM   2078  C   VAL A 127      24.760  32.887  32.209  1.00  3.520          C  
ATOM   2079  O   VAL A 127      24.573  32.097  31.281  1.00  3.180          O  
ATOM   2080  CB  VAL A 127      23.362  34.501  30.909  1.00  5.470          C  
ATOM   2081  CG1 VAL A 127      22.634  35.834  30.976  1.00  5.470          C  
ATOM   2082  CG2 VAL A 127      24.210  34.471  29.613  1.00  5.470          C  
ATOM   2083  H   VAL A 127      25.418  35.899  31.233  1.00  4.620          H  
ATOM   2084  HA  VAL A 127      23.676  34.517  33.031  1.00  4.720          H  
ATOM   2085  HB  VAL A 127      22.619  33.713  30.902  1.00  6.560          H  
ATOM   2086 1HG1 VAL A 127      21.985  35.936  30.106  1.00  6.560          H  
ATOM   2087 2HG1 VAL A 127      22.030  35.871  31.882  1.00  6.560          H  
ATOM   2088 3HG1 VAL A 127      23.347  36.653  30.987  1.00  6.560          H  
ATOM   2089 1HG2 VAL A 127      23.564  34.602  28.754  1.00  6.560          H  
ATOM   2090 2HG2 VAL A 127      24.926  35.259  29.640  1.00  6.560          H  
ATOM   2091 3HG2 VAL A 127      24.740  33.553  29.500  1.00  6.560          H  
ATOM   2092  N   GLU A 128      25.196  32.491  33.402  1.00  3.710          N  
ATOM   2093  CA  GLU A 128      25.675  31.124  33.650  1.00  3.590          C  
ATOM   2094  C   GLU A 128      24.571  30.120  33.325  1.00  3.150          C  
ATOM   2095  O   GLU A 128      24.845  29.022  32.835  1.00  3.020          O  
ATOM   2096  CB  GLU A 128      26.153  30.964  35.089  1.00  5.070          C  
ATOM   2097  CG  GLU A 128      27.461  31.703  35.393  1.00  5.070          C  
ATOM   2098  CD  GLU A 128      27.883  31.577  36.832  1.00  5.070          C  
ATOM   2099  OE1 GLU A 128      27.110  31.074  37.613  1.00  5.070          O  
ATOM   2100  OE2 GLU A 128      28.979  31.974  37.148  1.00  5.070          O  
ATOM   2101  H   GLU A 128      25.304  33.232  34.103  1.00  4.450          H  
ATOM   2102  HA  GLU A 128      26.520  30.913  33.004  1.00  4.310          H  
ATOM   2103 1HB  GLU A 128      25.388  31.337  35.769  1.00  6.090          H  
ATOM   2104 2HB  GLU A 128      26.301  29.907  35.309  1.00  6.090          H  
ATOM   2105 1HG  GLU A 128      28.247  31.300  34.756  1.00  6.090          H  
ATOM   2106 2HG  GLU A 128      27.338  32.758  35.142  1.00  6.090          H  
ATOM   2107  N   ALA A 129      23.320  30.508  33.580  1.00  3.140          N  
ATOM   2108  CA  ALA A 129      22.173  29.666  33.276  1.00  3.030          C  
ATOM   2109  C   ALA A 129      22.098  29.344  31.783  1.00  2.650          C  
ATOM   2110  O   ALA A 129      21.654  28.256  31.401  1.00  2.690          O  
ATOM   2111  CB  ALA A 129      20.893  30.358  33.698  1.00  4.290          C  
ATOM   2112  H   ALA A 129      23.172  31.404  34.023  1.00  3.770          H  
ATOM   2113  HA  ALA A 129      22.282  28.731  33.824  1.00  3.640          H  
ATOM   2114 1HB  ALA A 129      20.044  29.710  33.484  1.00  5.140          H  
ATOM   2115 2HB  ALA A 129      20.929  30.570  34.766  1.00  5.140          H  
ATOM   2116 3HB  ALA A 129      20.786  31.290  33.144  1.00  5.140          H  
ATOM   2117  N   HIS A 130      22.501  30.288  30.925  1.00  2.530          N  
ATOM   2118  CA  HIS A 130      22.421  30.041  29.505  1.00  2.370          C  
ATOM   2119  C   HIS A 130      23.569  29.157  29.083  1.00  2.280          C  
ATOM   2120  O   HIS A 130      23.428  28.410  28.124  1.00  2.150          O  
ATOM   2121  CB  HIS A 130      22.408  31.323  28.705  1.00  3.380          C  
ATOM   2122  CG  HIS A 130      21.191  32.136  28.926  1.00  3.380          C  
ATOM   2123  ND1 HIS A 130      21.020  33.383  28.371  1.00  3.380          N  
ATOM   2124  CD2 HIS A 130      20.083  31.895  29.662  1.00  3.380          C  
ATOM   2125  CE1 HIS A 130      19.858  33.874  28.752  1.00  3.380          C  
ATOM   2126  NE2 HIS A 130      19.270  32.992  29.537  1.00  3.380          N  
ATOM   2127  H   HIS A 130      22.904  31.169  31.237  1.00  3.040          H  
ATOM   2128  HA  HIS A 130      21.497  29.509  29.276  1.00  2.840          H  
ATOM   2129 1HB  HIS A 130      23.281  31.900  28.937  1.00  4.060          H  
ATOM   2130 2HB  HIS A 130      22.444  31.070  27.670  1.00  4.060          H  
ATOM   2131  HD1 HIS A 130      21.631  33.832  27.724  1.00  4.060          H  
ATOM   2132  HD2 HIS A 130      19.768  31.051  30.280  1.00  4.060          H  
ATOM   2133  HE1 HIS A 130      19.537  34.859  28.416  1.00  4.060          H  
ATOM   2134  N   LYS A 131      24.703  29.224  29.797  1.00  2.560          N  
ATOM   2135  CA  LYS A 131      25.842  28.360  29.466  1.00  2.660          C  
ATOM   2136  C   LYS A 131      25.421  26.917  29.701  1.00  2.530          C  
ATOM   2137  O   LYS A 131      25.789  26.005  28.949  1.00  2.520          O  
ATOM   2138  CB  LYS A 131      27.076  28.660  30.306  1.00  3.680          C  
ATOM   2139  CG  LYS A 131      28.347  27.832  29.954  1.00  3.680          C  
ATOM   2140  CD  LYS A 131      28.869  28.153  28.532  1.00  3.680          C  
ATOM   2141  CE  LYS A 131      30.229  27.537  28.256  1.00  3.680          C  
ATOM   2142  NZ  LYS A 131      30.684  27.801  26.846  1.00  3.680          N  
ATOM   2143  H   LYS A 131      24.756  29.914  30.556  1.00  3.070          H  
ATOM   2144  HA  LYS A 131      26.086  28.502  28.416  1.00  3.190          H  
ATOM   2145 1HB  LYS A 131      27.311  29.675  30.209  1.00  4.420          H  
ATOM   2146 2HB  LYS A 131      26.851  28.485  31.354  1.00  4.420          H  
ATOM   2147 1HG  LYS A 131      29.128  28.062  30.676  1.00  4.420          H  
ATOM   2148 2HG  LYS A 131      28.123  26.769  30.018  1.00  4.420          H  
ATOM   2149 1HD  LYS A 131      28.171  27.780  27.782  1.00  4.420          H  
ATOM   2150 2HD  LYS A 131      28.965  29.217  28.403  1.00  4.420          H  
ATOM   2151 1HE  LYS A 131      30.954  27.970  28.943  1.00  4.420          H  
ATOM   2152 2HE  LYS A 131      30.183  26.461  28.419  1.00  4.420          H  
ATOM   2153 1HZ  LYS A 131      31.590  27.389  26.699  1.00  4.420          H  
ATOM   2154 2HZ  LYS A 131      30.021  27.393  26.203  1.00  4.420          H  
ATOM   2155 3HZ  LYS A 131      30.742  28.830  26.654  1.00  4.420          H  
ATOM   2156  N   LYS A 132      24.660  26.712  30.779  1.00  2.630          N  
ATOM   2157  CA  LYS A 132      24.146  25.394  31.089  1.00  2.780          C  
ATOM   2158  C   LYS A 132      23.333  24.880  29.901  1.00  2.700          C  
ATOM   2159  O   LYS A 132      23.600  23.791  29.401  1.00  3.030          O  
ATOM   2160  CB  LYS A 132      23.294  25.440  32.360  1.00  3.830          C  
ATOM   2161  CG  LYS A 132      22.685  24.123  32.769  1.00  3.830          C  
ATOM   2162  CD  LYS A 132      21.867  24.263  34.053  1.00  3.830          C  
ATOM   2163  CE  LYS A 132      21.215  22.939  34.459  1.00  3.830          C  
ATOM   2164  NZ  LYS A 132      20.078  22.551  33.537  1.00  3.830          N  
ATOM   2165  H   LYS A 132      24.475  27.508  31.400  1.00  3.160          H  
ATOM   2166  HA  LYS A 132      24.984  24.716  31.246  1.00  3.340          H  
ATOM   2167 1HB  LYS A 132      23.896  25.819  33.187  1.00  4.600          H  
ATOM   2168 2HB  LYS A 132      22.477  26.128  32.219  1.00  4.600          H  
ATOM   2169 1HG  LYS A 132      22.035  23.776  31.971  1.00  4.600          H  
ATOM   2170 2HG  LYS A 132      23.472  23.385  32.917  1.00  4.600          H  
ATOM   2171 1HD  LYS A 132      22.512  24.605  34.862  1.00  4.600          H  
ATOM   2172 2HD  LYS A 132      21.084  25.005  33.897  1.00  4.600          H  
ATOM   2173 1HE  LYS A 132      21.965  22.149  34.443  1.00  4.600          H  
ATOM   2174 2HE  LYS A 132      20.826  23.037  35.472  1.00  4.600          H  
ATOM   2175 1HZ  LYS A 132      19.679  21.683  33.847  1.00  4.600          H  
ATOM   2176 2HZ  LYS A 132      19.370  23.265  33.550  1.00  4.600          H  
ATOM   2177 3HZ  LYS A 132      20.404  22.426  32.555  1.00  4.600          H  
ATOM   2178  N   GLU A 133      22.373  25.690  29.423  1.00  2.500          N  
ATOM   2179  CA  GLU A 133      21.541  25.317  28.270  1.00  2.670          C  
ATOM   2180  C   GLU A 133      22.339  25.167  26.961  1.00  2.800          C  
ATOM   2181  O   GLU A 133      22.048  24.305  26.127  1.00  3.200          O  
ATOM   2182  CB  GLU A 133      20.431  26.342  28.068  1.00  3.670          C  
ATOM   2183  CG  GLU A 133      19.345  26.332  29.134  1.00  3.670          C  
ATOM   2184  CD  GLU A 133      18.269  27.343  28.860  1.00  3.670          C  
ATOM   2185  OE1 GLU A 133      18.498  28.188  28.035  1.00  3.670          O  
ATOM   2186  OE2 GLU A 133      17.221  27.265  29.456  1.00  3.670          O  
ATOM   2187  H   GLU A 133      22.199  26.579  29.905  1.00  3.000          H  
ATOM   2188  HA  GLU A 133      21.075  24.362  28.489  1.00  3.200          H  
ATOM   2189 1HB  GLU A 133      20.872  27.335  28.081  1.00  4.400          H  
ATOM   2190 2HB  GLU A 133      19.976  26.198  27.095  1.00  4.400          H  
ATOM   2191 1HG  GLU A 133      18.911  25.337  29.197  1.00  4.400          H  
ATOM   2192 2HG  GLU A 133      19.807  26.553  30.097  1.00  4.400          H  
ATOM   2193  N   TYR A 134      23.352  26.023  26.791  1.00  2.720          N  
ATOM   2194  CA  TYR A 134      24.235  26.070  25.626  1.00  3.090          C  
ATOM   2195  C   TYR A 134      24.858  24.692  25.422  1.00  2.840          C  
ATOM   2196  O   TYR A 134      24.833  24.143  24.316  1.00  2.860          O  
ATOM   2197  CB  TYR A 134      25.334  27.123  25.862  1.00  4.180          C  
ATOM   2198  CG  TYR A 134      26.330  27.385  24.770  1.00  4.180          C  
ATOM   2199  CD1 TYR A 134      26.196  28.513  24.010  1.00  4.180          C  
ATOM   2200  CD2 TYR A 134      27.386  26.511  24.526  1.00  4.180          C  
ATOM   2201  CE1 TYR A 134      27.086  28.783  23.032  1.00  4.180          C  
ATOM   2202  CE2 TYR A 134      28.285  26.792  23.520  1.00  4.180          C  
ATOM   2203  CZ  TYR A 134      28.131  27.931  22.776  1.00  4.180          C  
ATOM   2204  OH  TYR A 134      29.021  28.241  21.772  1.00  4.180          O  
ATOM   2205  H   TYR A 134      23.489  26.727  27.509  1.00  3.260          H  
ATOM   2206  HA  TYR A 134      23.651  26.324  24.743  1.00  3.710          H  
ATOM   2207 1HB  TYR A 134      24.864  28.071  26.106  1.00  5.010          H  
ATOM   2208 2HB  TYR A 134      25.897  26.832  26.718  1.00  5.010          H  
ATOM   2209  HD1 TYR A 134      25.390  29.205  24.194  1.00  5.010          H  
ATOM   2210  HD2 TYR A 134      27.509  25.610  25.123  1.00  5.010          H  
ATOM   2211  HE1 TYR A 134      26.973  29.686  22.445  1.00  5.010          H  
ATOM   2212  HE2 TYR A 134      29.114  26.116  23.320  1.00  5.010          H  
ATOM   2213  HH  TYR A 134      28.726  29.042  21.319  1.00  5.010          H  
ATOM   2214  N   ASP A 135      25.409  24.130  26.512  1.00  2.760          N  
ATOM   2215  CA  ASP A 135      26.030  22.813  26.497  1.00  2.590          C  
ATOM   2216  C   ASP A 135      25.007  21.762  26.019  1.00  2.320          C  
ATOM   2217  O   ASP A 135      23.973  21.567  26.663  1.00  2.140          O  
ATOM   2218  CB  ASP A 135      26.560  22.441  27.900  1.00  3.690          C  
ATOM   2219  CG  ASP A 135      27.327  21.060  27.966  1.00  3.690          C  
ATOM   2220  OD1 ASP A 135      26.774  20.068  27.491  1.00  3.690          O  
ATOM   2221  OD2 ASP A 135      28.432  21.000  28.486  1.00  3.690          O  
ATOM   2222  H   ASP A 135      25.420  24.680  27.381  1.00  3.310          H  
ATOM   2223  HA  ASP A 135      26.876  22.886  25.832  1.00  3.110          H  
ATOM   2224 1HB  ASP A 135      27.225  23.237  28.250  1.00  4.430          H  
ATOM   2225 2HB  ASP A 135      25.715  22.409  28.598  1.00  4.430          H  
ATOM   2226  N   PRO A 136      25.305  21.003  24.946  1.00  2.590          N  
ATOM   2227  CA  PRO A 136      24.416  20.059  24.299  1.00  2.910          C  
ATOM   2228  C   PRO A 136      23.940  18.912  25.190  1.00  2.670          C  
ATOM   2229  O   PRO A 136      22.931  18.294  24.876  1.00  2.950          O  
ATOM   2230  CB  PRO A 136      25.281  19.543  23.142  1.00  4.370          C  
ATOM   2231  CG  PRO A 136      26.692  19.776  23.561  1.00  4.370          C  
ATOM   2232  CD  PRO A 136      26.663  21.033  24.365  1.00  4.370          C  
ATOM   2233  HA  PRO A 136      23.553  20.612  23.910  1.00  3.490          H  
ATOM   2234 1HB  PRO A 136      25.083  18.502  22.974  1.00  5.240          H  
ATOM   2235 2HB  PRO A 136      25.022  20.076  22.220  1.00  5.240          H  
ATOM   2236 1HG  PRO A 136      27.076  18.901  24.124  1.00  5.240          H  
ATOM   2237 2HG  PRO A 136      27.326  19.870  22.676  1.00  5.240          H  
ATOM   2238 1HD  PRO A 136      27.432  20.929  25.138  1.00  5.240          H  
ATOM   2239 2HD  PRO A 136      26.801  21.922  23.731  1.00  5.240          H  
ATOM   2240  N   SER A 137      24.621  18.627  26.302  1.00  2.460          N  
ATOM   2241  CA  SER A 137      24.186  17.536  27.180  1.00  2.530          C  
ATOM   2242  C   SER A 137      22.950  17.904  28.012  1.00  1.960          C  
ATOM   2243  O   SER A 137      22.379  17.063  28.712  1.00  2.370          O  
ATOM   2244  CB  SER A 137      25.306  17.133  28.118  1.00  3.510          C  
ATOM   2245  OG  SER A 137      25.577  18.151  29.045  1.00  3.510          O  
ATOM   2246  H   SER A 137      25.449  19.170  26.584  1.00  2.950          H  
ATOM   2247  HA  SER A 137      23.931  16.682  26.553  1.00  3.040          H  
ATOM   2248 1HB  SER A 137      25.022  16.224  28.643  1.00  4.220          H  
ATOM   2249 2HB  SER A 137      26.205  16.917  27.541  1.00  4.220          H  
ATOM   2250  HG  SER A 137      26.113  18.816  28.562  1.00  4.220          H  
ATOM   2251  N   ASP A 138      22.568  19.177  27.971  1.00  1.540          N  
ATOM   2252  CA  ASP A 138      21.435  19.698  28.710  1.00  1.560          C  
ATOM   2253  C   ASP A 138      20.101  19.202  28.125  1.00  1.290          C  
ATOM   2254  O   ASP A 138      20.025  18.877  26.929  1.00  1.230          O  
ATOM   2255  CB  ASP A 138      21.478  21.238  28.687  1.00  2.180          C  
ATOM   2256  CG  ASP A 138      20.525  21.913  29.668  1.00  2.180          C  
ATOM   2257  OD1 ASP A 138      20.857  21.960  30.853  1.00  2.180          O  
ATOM   2258  OD2 ASP A 138      19.422  22.266  29.272  1.00  2.180          O  
ATOM   2259  H   ASP A 138      23.106  19.828  27.385  1.00  1.850          H  
ATOM   2260  HA  ASP A 138      21.544  19.368  29.738  1.00  1.870          H  
ATOM   2261 1HB  ASP A 138      22.497  21.562  28.922  1.00  2.610          H  
ATOM   2262 2HB  ASP A 138      21.272  21.603  27.677  1.00  2.610          H  
ATOM   2263  N   PRO A 139      19.023  19.123  28.935  1.00  1.330          N  
ATOM   2264  CA  PRO A 139      17.667  18.911  28.484  1.00  1.320          C  
ATOM   2265  C   PRO A 139      17.258  19.807  27.312  1.00  1.230          C  
ATOM   2266  O   PRO A 139      16.473  19.369  26.495  1.00  1.590          O  
ATOM   2267  CB  PRO A 139      16.857  19.154  29.753  1.00  1.980          C  
ATOM   2268  CG  PRO A 139      17.778  18.670  30.865  1.00  1.980          C  
ATOM   2269  CD  PRO A 139      19.169  19.047  30.425  1.00  1.980          C  
ATOM   2270  HA  PRO A 139      17.560  17.859  28.208  1.00  1.580          H  
ATOM   2271 1HB  PRO A 139      16.617  20.229  29.838  1.00  2.380          H  
ATOM   2272 2HB  PRO A 139      15.902  18.611  29.704  1.00  2.380          H  
ATOM   2273 1HG  PRO A 139      17.495  19.142  31.819  1.00  2.380          H  
ATOM   2274 2HG  PRO A 139      17.662  17.584  31.005  1.00  2.380          H  
ATOM   2275 1HD  PRO A 139      19.417  19.980  30.890  1.00  2.380          H  
ATOM   2276 2HD  PRO A 139      19.869  18.241  30.702  1.00  2.380          H  
ATOM   2277  N   VAL A 140      17.756  21.042  27.160  1.00  1.170          N  
ATOM   2278  CA  VAL A 140      17.298  21.777  25.968  1.00  1.250          C  
ATOM   2279  C   VAL A 140      17.501  20.961  24.678  1.00  1.260          C  
ATOM   2280  O   VAL A 140      16.538  20.662  23.961  1.00  1.500          O  
ATOM   2281  CB  VAL A 140      18.013  23.137  25.828  1.00  1.720          C  
ATOM   2282  CG1 VAL A 140      17.710  23.783  24.454  1.00  1.720          C  
ATOM   2283  CG2 VAL A 140      17.514  24.057  26.916  1.00  1.720          C  
ATOM   2284  H   VAL A 140      18.395  21.485  27.844  1.00  1.400          H  
ATOM   2285  HA  VAL A 140      16.232  21.969  26.084  1.00  1.500          H  
ATOM   2286  HB  VAL A 140      19.095  22.999  25.920  1.00  2.060          H  
ATOM   2287 1HG1 VAL A 140      18.214  24.723  24.394  1.00  2.060          H  
ATOM   2288 2HG1 VAL A 140      18.053  23.164  23.636  1.00  2.060          H  
ATOM   2289 3HG1 VAL A 140      16.656  23.934  24.356  1.00  2.060          H  
ATOM   2290 1HG2 VAL A 140      18.004  25.014  26.831  1.00  2.060          H  
ATOM   2291 2HG2 VAL A 140      16.440  24.195  26.815  1.00  2.060          H  
ATOM   2292 3HG2 VAL A 140      17.734  23.623  27.893  1.00  2.060          H  
ATOM   2293  N   ALA A 141      18.761  20.649  24.345  1.00  1.170          N  
ATOM   2294  CA  ALA A 141      19.036  19.870  23.144  1.00  1.270          C  
ATOM   2295  C   ALA A 141      18.407  18.482  23.200  1.00  1.210          C  
ATOM   2296  O   ALA A 141      17.866  18.013  22.192  1.00  1.250          O  
ATOM   2297  CB  ALA A 141      20.535  19.714  22.946  1.00  1.740          C  
ATOM   2298  H   ALA A 141      19.522  20.944  24.945  1.00  1.400          H  
ATOM   2299  HA  ALA A 141      18.610  20.404  22.296  1.00  1.520          H  
ATOM   2300 1HB  ALA A 141      20.729  19.151  22.031  1.00  2.090          H  
ATOM   2301 2HB  ALA A 141      21.005  20.687  22.883  1.00  2.090          H  
ATOM   2302 3HB  ALA A 141      20.940  19.174  23.795  1.00  2.090          H  
ATOM   2303  N   LEU A 142      18.447  17.824  24.367  1.00  1.190          N  
ATOM   2304  CA  LEU A 142      17.910  16.475  24.448  1.00  1.260          C  
ATOM   2305  C   LEU A 142      16.409  16.424  24.243  1.00  1.130          C  
ATOM   2306  O   LEU A 142      15.922  15.511  23.581  1.00  1.170          O  
ATOM   2307  CB  LEU A 142      18.262  15.859  25.798  1.00  1.740          C  
ATOM   2308  CG  LEU A 142      19.754  15.526  26.046  1.00  1.740          C  
ATOM   2309  CD1 LEU A 142      19.938  15.223  27.511  1.00  1.740          C  
ATOM   2310  CD2 LEU A 142      20.178  14.296  25.199  1.00  1.740          C  
ATOM   2311  H   LEU A 142      18.890  18.244  25.194  1.00  1.430          H  
ATOM   2312  HA  LEU A 142      18.368  15.891  23.658  1.00  1.510          H  
ATOM   2313 1HB  LEU A 142      17.958  16.543  26.551  1.00  2.080          H  
ATOM   2314 2HB  LEU A 142      17.687  14.943  25.919  1.00  2.080          H  
ATOM   2315  HG  LEU A 142      20.376  16.391  25.786  1.00  2.080          H  
ATOM   2316 1HD1 LEU A 142      20.989  14.999  27.701  1.00  2.080          H  
ATOM   2317 2HD1 LEU A 142      19.648  16.095  28.101  1.00  2.080          H  
ATOM   2318 3HD1 LEU A 142      19.325  14.370  27.794  1.00  2.080          H  
ATOM   2319 1HD2 LEU A 142      21.230  14.065  25.388  1.00  2.080          H  
ATOM   2320 2HD2 LEU A 142      19.570  13.435  25.467  1.00  2.080          H  
ATOM   2321 3HD2 LEU A 142      20.055  14.497  24.155  1.00  2.080          H  
ATOM   2322  N   ALA A 143      15.677  17.378  24.822  1.00  1.040          N  
ATOM   2323  CA  ALA A 143      14.235  17.457  24.691  1.00  0.990          C  
ATOM   2324  C   ALA A 143      13.849  17.760  23.268  1.00  0.970          C  
ATOM   2325  O   ALA A 143      12.940  17.131  22.725  1.00  0.980          O  
ATOM   2326  CB  ALA A 143      13.678  18.533  25.599  1.00  1.410          C  
ATOM   2327  H   ALA A 143      16.136  18.076  25.390  1.00  1.250          H  
ATOM   2328  HA  ALA A 143      13.813  16.494  24.969  1.00  1.190          H  
ATOM   2329 1HB  ALA A 143      12.596  18.572  25.500  1.00  1.690          H  
ATOM   2330 2HB  ALA A 143      13.945  18.309  26.630  1.00  1.690          H  
ATOM   2331 3HB  ALA A 143      14.107  19.498  25.316  1.00  1.690          H  
ATOM   2332  N   ALA A 144      14.554  18.705  22.627  1.00  0.980          N  
ATOM   2333  CA  ALA A 144      14.232  19.026  21.251  1.00  1.020          C  
ATOM   2334  C   ALA A 144      14.437  17.760  20.413  1.00  1.060          C  
ATOM   2335  O   ALA A 144      13.655  17.471  19.492  1.00  1.100          O  
ATOM   2336  CB  ALA A 144      15.077  20.205  20.780  1.00  1.410          C  
ATOM   2337  H   ALA A 144      15.287  19.240  23.110  1.00  1.180          H  
ATOM   2338  HA  ALA A 144      13.181  19.306  21.197  1.00  1.220          H  
ATOM   2339 1HB  ALA A 144      14.820  20.472  19.772  1.00  1.690          H  
ATOM   2340 2HB  ALA A 144      14.891  21.054  21.413  1.00  1.690          H  
ATOM   2341 3HB  ALA A 144      16.136  19.941  20.838  1.00  1.690          H  
ATOM   2342  N   GLY A 145      15.490  17.003  20.758  1.00  1.070          N  
ATOM   2343  CA  GLY A 145      15.845  15.744  20.138  1.00  1.130          C  
ATOM   2344  C   GLY A 145      14.740  14.709  20.303  1.00  1.100          C  
ATOM   2345  O   GLY A 145      14.264  14.151  19.312  1.00  1.130          O  
ATOM   2346  H   GLY A 145      16.120  17.346  21.491  1.00  1.280          H  
ATOM   2347 1HA  GLY A 145      16.055  15.897  19.081  1.00  1.360          H  
ATOM   2348 2HA  GLY A 145      16.760  15.381  20.604  1.00  1.360          H  
ATOM   2349  N   GLN A 146      14.313  14.445  21.549  1.00  1.080          N  
ATOM   2350  CA  GLN A 146      13.287  13.434  21.816  1.00  1.100          C  
ATOM   2351  C   GLN A 146      11.961  13.775  21.165  1.00  1.070          C  
ATOM   2352  O   GLN A 146      11.253  12.883  20.672  1.00  1.100          O  
ATOM   2353  CB  GLN A 146      13.045  13.281  23.326  1.00  1.530          C  
ATOM   2354  CG  GLN A 146      14.172  12.641  24.112  1.00  1.530          C  
ATOM   2355  CD  GLN A 146      14.388  11.206  23.726  1.00  1.530          C  
ATOM   2356  OE1 GLN A 146      13.461  10.407  23.735  1.00  1.530          O  
ATOM   2357  NE2 GLN A 146      15.588  10.877  23.366  1.00  1.530          N  
ATOM   2358  H   GLN A 146      14.746  14.951  22.323  1.00  1.300          H  
ATOM   2359  HA  GLN A 146      13.631  12.482  21.413  1.00  1.320          H  
ATOM   2360 1HB  GLN A 146      12.873  14.271  23.753  1.00  1.840          H  
ATOM   2361 2HB  GLN A 146      12.142  12.695  23.490  1.00  1.840          H  
ATOM   2362 1HG  GLN A 146      15.084  13.184  23.931  1.00  1.840          H  
ATOM   2363 2HG  GLN A 146      13.925  12.680  25.169  1.00  1.840          H  
ATOM   2364 1HE2 GLN A 146      15.799   9.932  23.052  1.00  1.840          H  
ATOM   2365 2HE2 GLN A 146      16.290  11.568  23.345  1.00  1.840          H  
ATOM   2366  N   LEU A 147      11.608  15.060  21.154  1.00  1.030          N  
ATOM   2367  CA  LEU A 147      10.368  15.471  20.535  1.00  1.020          C  
ATOM   2368  C   LEU A 147      10.411  15.265  19.026  1.00  1.020          C  
ATOM   2369  O   LEU A 147       9.471  14.707  18.443  1.00  1.040          O  
ATOM   2370  CB  LEU A 147      10.111  16.951  20.855  1.00  1.430          C  
ATOM   2371  CG  LEU A 147       9.703  17.353  22.272  1.00  1.430          C  
ATOM   2372  CD1 LEU A 147       9.809  18.878  22.388  1.00  1.430          C  
ATOM   2373  CD2 LEU A 147       8.234  16.938  22.513  1.00  1.430          C  
ATOM   2374  H   LEU A 147      12.202  15.763  21.607  1.00  1.240          H  
ATOM   2375  HA  LEU A 147       9.564  14.863  20.938  1.00  1.220          H  
ATOM   2376 1HB  LEU A 147      11.010  17.514  20.597  1.00  1.720          H  
ATOM   2377 2HB  LEU A 147       9.339  17.279  20.253  1.00  1.720          H  
ATOM   2378  HG  LEU A 147      10.361  16.886  23.004  1.00  1.720          H  
ATOM   2379 1HD1 LEU A 147       9.510  19.195  23.386  1.00  1.720          H  
ATOM   2380 2HD1 LEU A 147      10.837  19.191  22.204  1.00  1.720          H  
ATOM   2381 3HD1 LEU A 147       9.150  19.329  21.657  1.00  1.720          H  
ATOM   2382 1HD2 LEU A 147       7.924  17.249  23.513  1.00  1.720          H  
ATOM   2383 2HD2 LEU A 147       7.603  17.423  21.776  1.00  1.720          H  
ATOM   2384 3HD2 LEU A 147       8.125  15.863  22.428  1.00  1.720          H  
ATOM   2385  N   THR A 148      11.529  15.647  18.395  1.00  1.010          N  
ATOM   2386  CA  THR A 148      11.693  15.534  16.951  1.00  1.030          C  
ATOM   2387  C   THR A 148      11.743  14.068  16.545  1.00  1.070          C  
ATOM   2388  O   THR A 148      11.141  13.672  15.540  1.00  1.120          O  
ATOM   2389  CB  THR A 148      12.961  16.268  16.481  1.00  1.430          C  
ATOM   2390  OG1 THR A 148      12.901  17.644  16.883  1.00  1.430          O  
ATOM   2391  CG2 THR A 148      13.011  16.264  14.960  1.00  1.430          C  
ATOM   2392  H   THR A 148      12.276  16.106  18.922  1.00  1.210          H  
ATOM   2393  HA  THR A 148      10.833  15.975  16.460  1.00  1.240          H  
ATOM   2394  HB  THR A 148      13.843  15.790  16.902  1.00  1.720          H  
ATOM   2395  HG1 THR A 148      13.053  17.698  17.856  1.00  1.720          H  
ATOM   2396 1HG2 THR A 148      13.895  16.810  14.631  1.00  1.720          H  
ATOM   2397 2HG2 THR A 148      13.055  15.243  14.583  1.00  1.720          H  
ATOM   2398 3HG2 THR A 148      12.119  16.755  14.573  1.00  1.720          H  
ATOM   2399  N   THR A 149      12.469  13.266  17.332  1.00  1.110          N  
ATOM   2400  CA  THR A 149      12.641  11.843  17.093  1.00  1.180          C  
ATOM   2401  C   THR A 149      11.286  11.159  17.133  1.00  1.210          C  
ATOM   2402  O   THR A 149      10.954  10.354  16.250  1.00  1.260          O  
ATOM   2403  CB  THR A 149      13.538  11.204  18.191  1.00  1.620          C  
ATOM   2404  OG1 THR A 149      14.825  11.812  18.194  1.00  1.620          O  
ATOM   2405  CG2 THR A 149      13.722   9.732  17.922  1.00  1.620          C  
ATOM   2406  H   THR A 149      12.956  13.672  18.127  1.00  1.330          H  
ATOM   2407  HA  THR A 149      13.081  11.691  16.110  1.00  1.420          H  
ATOM   2408  HB  THR A 149      13.074  11.344  19.167  1.00  1.950          H  
ATOM   2409  HG1 THR A 149      14.745  12.725  18.528  1.00  1.950          H  
ATOM   2410 1HG2 THR A 149      14.354   9.313  18.701  1.00  1.950          H  
ATOM   2411 2HG2 THR A 149      12.763   9.218  17.924  1.00  1.950          H  
ATOM   2412 3HG2 THR A 149      14.198   9.606  16.951  1.00  1.950          H  
ATOM   2413  N   SER A 150      10.493  11.490  18.155  1.00  1.220          N  
ATOM   2414  CA  SER A 150       9.179  10.917  18.324  1.00  1.300          C  
ATOM   2415  C   SER A 150       8.272  11.304  17.164  1.00  1.270          C  
ATOM   2416  O   SER A 150       7.527  10.460  16.648  1.00  1.320          O  
ATOM   2417  CB  SER A 150       8.601  11.400  19.630  1.00  1.790          C  
ATOM   2418  OG  SER A 150       9.363  10.937  20.708  1.00  1.790          O  
ATOM   2419  H   SER A 150      10.825  12.136  18.873  1.00  1.460          H  
ATOM   2420  HA  SER A 150       9.273   9.832  18.352  1.00  1.560          H  
ATOM   2421 1HB  SER A 150       8.581  12.489  19.643  1.00  2.150          H  
ATOM   2422 2HB  SER A 150       7.577  11.044  19.726  1.00  2.150          H  
ATOM   2423  HG  SER A 150      10.160  11.515  20.730  1.00  2.150          H  
ATOM   2424  N   PHE A 151       8.341  12.572  16.729  1.00  1.210          N  
ATOM   2425  CA  PHE A 151       7.518  13.006  15.618  1.00  1.240          C  
ATOM   2426  C   PHE A 151       7.858  12.199  14.398  1.00  1.200          C  
ATOM   2427  O   PHE A 151       6.959  11.741  13.713  1.00  1.260          O  
ATOM   2428  CB  PHE A 151       7.660  14.469  15.257  1.00  1.720          C  
ATOM   2429  CG  PHE A 151       6.675  14.844  14.165  1.00  1.720          C  
ATOM   2430  CD1 PHE A 151       5.365  15.114  14.505  1.00  1.720          C  
ATOM   2431  CD2 PHE A 151       7.031  14.918  12.818  1.00  1.720          C  
ATOM   2432  CE1 PHE A 151       4.435  15.458  13.561  1.00  1.720          C  
ATOM   2433  CE2 PHE A 151       6.090  15.270  11.861  1.00  1.720          C  
ATOM   2434  CZ  PHE A 151       4.793  15.542  12.239  1.00  1.720          C  
ATOM   2435  H   PHE A 151       8.932  13.251  17.219  1.00  1.450          H  
ATOM   2436  HA  PHE A 151       6.475  12.819  15.863  1.00  1.490          H  
ATOM   2437 1HB  PHE A 151       7.476  15.086  16.119  1.00  2.070          H  
ATOM   2438 2HB  PHE A 151       8.674  14.673  14.910  1.00  2.070          H  
ATOM   2439  HD1 PHE A 151       5.075  15.051  15.533  1.00  2.070          H  
ATOM   2440  HD2 PHE A 151       8.058  14.700  12.522  1.00  2.070          H  
ATOM   2441  HE1 PHE A 151       3.414  15.665  13.863  1.00  2.070          H  
ATOM   2442  HE2 PHE A 151       6.375  15.331  10.810  1.00  2.070          H  
ATOM   2443  HZ  PHE A 151       4.051  15.818  11.492  1.00  2.070          H  
ATOM   2444  N   LEU A 152       9.150  12.029  14.096  1.00  1.160          N  
ATOM   2445  CA  LEU A 152       9.547  11.260  12.923  1.00  1.170          C  
ATOM   2446  C   LEU A 152       8.909   9.865  12.989  1.00  1.170          C  
ATOM   2447  O   LEU A 152       8.296   9.409  12.020  1.00  1.180          O  
ATOM   2448  CB  LEU A 152      11.082  11.184  12.815  1.00  1.630          C  
ATOM   2449  CG  LEU A 152      11.674  10.564  11.487  1.00  1.630          C  
ATOM   2450  CD1 LEU A 152      13.054  11.186  11.230  1.00  1.630          C  
ATOM   2451  CD2 LEU A 152      11.809   9.025  11.589  1.00  1.630          C  
ATOM   2452  H   LEU A 152       9.870  12.459  14.685  1.00  1.390          H  
ATOM   2453  HA  LEU A 152       9.174  11.768  12.039  1.00  1.400          H  
ATOM   2454 1HB  LEU A 152      11.478  12.194  12.927  1.00  1.960          H  
ATOM   2455 2HB  LEU A 152      11.450  10.591  13.654  1.00  1.960          H  
ATOM   2456  HG  LEU A 152      11.024  10.813  10.647  1.00  1.960          H  
ATOM   2457 1HD1 LEU A 152      13.462  10.779  10.298  1.00  1.960          H  
ATOM   2458 2HD1 LEU A 152      12.958  12.271  11.136  1.00  1.960          H  
ATOM   2459 3HD1 LEU A 152      13.722  10.951  12.054  1.00  1.960          H  
ATOM   2460 1HD2 LEU A 152      12.230   8.646  10.652  1.00  1.960          H  
ATOM   2461 2HD2 LEU A 152      12.470   8.769  12.414  1.00  1.960          H  
ATOM   2462 3HD2 LEU A 152      10.851   8.549  11.744  1.00  1.960          H  
ATOM   2463  N   GLY A 153       8.997   9.192  14.149  1.00  1.210          N  
ATOM   2464  CA  GLY A 153       8.392   7.864  14.275  1.00  1.270          C  
ATOM   2465  C   GLY A 153       6.893   7.910  13.928  1.00  1.270          C  
ATOM   2466  O   GLY A 153       6.323   6.940  13.415  1.00  1.350          O  
ATOM   2467  H   GLY A 153       9.520   9.599  14.933  1.00  1.450          H  
ATOM   2468 1HA  GLY A 153       8.905   7.166  13.612  1.00  1.520          H  
ATOM   2469 2HA  GLY A 153       8.524   7.506  15.296  1.00  1.520          H  
ATOM   2470  N   LEU A 154       6.239   9.028  14.245  1.00  1.280          N  
ATOM   2471  CA  LEU A 154       4.841   9.225  13.915  1.00  1.330          C  
ATOM   2472  C   LEU A 154       4.669   9.543  12.415  1.00  1.310          C  
ATOM   2473  O   LEU A 154       3.766   8.995  11.779  1.00  1.360          O  
ATOM   2474  CB  LEU A 154       4.238  10.345  14.775  1.00  1.840          C  
ATOM   2475  CG  LEU A 154       2.757  10.664  14.566  1.00  1.840          C  
ATOM   2476  CD1 LEU A 154       1.852   9.459  14.873  1.00  1.840          C  
ATOM   2477  CD2 LEU A 154       2.409  11.815  15.403  1.00  1.840          C  
ATOM   2478  H   LEU A 154       6.734   9.767  14.757  1.00  1.540          H  
ATOM   2479  HA  LEU A 154       4.320   8.298  14.130  1.00  1.600          H  
ATOM   2480 1HB  LEU A 154       4.391  10.095  15.823  1.00  2.210          H  
ATOM   2481 2HB  LEU A 154       4.779  11.259  14.572  1.00  2.210          H  
ATOM   2482  HG  LEU A 154       2.610  10.925  13.564  1.00  2.210          H  
ATOM   2483 1HD1 LEU A 154       0.812   9.741  14.701  1.00  2.210          H  
ATOM   2484 2HD1 LEU A 154       2.099   8.623  14.220  1.00  2.210          H  
ATOM   2485 3HD1 LEU A 154       1.973   9.155  15.907  1.00  2.210          H  
ATOM   2486 1HD2 LEU A 154       1.391  12.049  15.216  1.00  2.210          H  
ATOM   2487 2HD2 LEU A 154       2.550  11.551  16.438  1.00  2.210          H  
ATOM   2488 3HD2 LEU A 154       3.041  12.668  15.143  1.00  2.210          H  
ATOM   2489  N   SER A 155       5.542  10.393  11.832  1.00  1.290          N  
ATOM   2490  CA  SER A 155       5.435  10.799  10.422  1.00  1.360          C  
ATOM   2491  C   SER A 155       5.601   9.608   9.485  1.00  1.480          C  
ATOM   2492  O   SER A 155       5.091   9.625   8.366  1.00  1.670          O  
ATOM   2493  CB  SER A 155       6.422  11.890  10.049  1.00  1.880          C  
ATOM   2494  OG  SER A 155       7.726  11.422   9.993  1.00  1.880          O  
ATOM   2495  H   SER A 155       6.253  10.825  12.413  1.00  1.550          H  
ATOM   2496  HA  SER A 155       4.450  11.209  10.272  1.00  1.630          H  
ATOM   2497 1HB  SER A 155       6.142  12.320   9.086  1.00  2.250          H  
ATOM   2498 2HB  SER A 155       6.360  12.675  10.788  1.00  2.250          H  
ATOM   2499  HG  SER A 155       8.265  12.171   9.729  1.00  2.250          H  
ATOM   2500  N   GLU A 156       6.221   8.525   9.971  1.00  1.490          N  
ATOM   2501  CA  GLU A 156       6.312   7.272   9.215  1.00  1.720          C  
ATOM   2502  C   GLU A 156       4.905   6.682   8.968  1.00  1.980          C  
ATOM   2503  O   GLU A 156       4.717   5.860   8.066  1.00  2.160          O  
ATOM   2504  CB  GLU A 156       7.182   6.222   9.930  1.00  2.320          C  
ATOM   2505  CG  GLU A 156       8.691   6.507   9.958  1.00  2.320          C  
ATOM   2506  CD  GLU A 156       9.502   5.421  10.670  1.00  2.320          C  
ATOM   2507  OE1 GLU A 156       8.914   4.609  11.347  1.00  2.320          O  
ATOM   2508  OE2 GLU A 156      10.701   5.393  10.507  1.00  2.320          O  
ATOM   2509  H   GLU A 156       6.736   8.629  10.855  1.00  1.790          H  
ATOM   2510  HA  GLU A 156       6.762   7.484   8.247  1.00  2.060          H  
ATOM   2511 1HB  GLU A 156       6.848   6.134  10.964  1.00  2.780          H  
ATOM   2512 2HB  GLU A 156       7.034   5.252   9.460  1.00  2.780          H  
ATOM   2513 1HG  GLU A 156       9.051   6.609   8.934  1.00  2.780          H  
ATOM   2514 2HG  GLU A 156       8.851   7.456  10.462  1.00  2.780          H  
ATOM   2515  N   LYS A 157       3.925   7.060   9.803  1.00  2.070          N  
ATOM   2516  CA  LYS A 157       2.549   6.588   9.684  1.00  2.400          C  
ATOM   2517  C   LYS A 157       1.668   7.678   9.056  1.00  2.460          C  
ATOM   2518  O   LYS A 157       0.772   7.391   8.245  1.00  2.890          O  
ATOM   2519  CB  LYS A 157       1.991   6.249  11.069  1.00  3.230          C  
ATOM   2520  CG  LYS A 157       2.691   5.105  11.776  1.00  3.230          C  
ATOM   2521  CD  LYS A 157       2.076   4.853  13.164  1.00  3.230          C  
ATOM   2522  CE  LYS A 157       2.749   3.678  13.889  1.00  3.230          C  
ATOM   2523  NZ  LYS A 157       4.183   3.977  14.260  1.00  3.230          N  
ATOM   2524  H   LYS A 157       4.142   7.732  10.533  1.00  2.480          H  
ATOM   2525  HA  LYS A 157       2.527   5.708   9.042  1.00  2.880          H  
ATOM   2526 1HB  LYS A 157       2.055   7.129  11.711  1.00  3.870          H  
ATOM   2527 2HB  LYS A 157       0.939   5.989  10.980  1.00  3.870          H  
ATOM   2528 1HG  LYS A 157       2.611   4.203  11.169  1.00  3.870          H  
ATOM   2529 2HG  LYS A 157       3.747   5.360  11.882  1.00  3.870          H  
ATOM   2530 1HD  LYS A 157       2.185   5.752  13.779  1.00  3.870          H  
ATOM   2531 2HD  LYS A 157       1.009   4.640  13.064  1.00  3.870          H  
ATOM   2532 1HE  LYS A 157       2.189   3.466  14.800  1.00  3.870          H  
ATOM   2533 2HE  LYS A 157       2.725   2.800  13.246  1.00  3.870          H  
ATOM   2534 1HZ  LYS A 157       4.578   3.185  14.739  1.00  3.870          H  
ATOM   2535 2HZ  LYS A 157       4.729   4.168  13.425  1.00  3.870          H  
ATOM   2536 3HZ  LYS A 157       4.213   4.786  14.868  1.00  3.870          H  
ATOM   2537  N   LEU A 158       1.989   8.943   9.335  1.00  2.130          N  
ATOM   2538  CA  LEU A 158       1.171  10.076   8.886  1.00  2.300          C  
ATOM   2539  C   LEU A 158       1.335  10.285   7.400  1.00  2.520          C  
ATOM   2540  O   LEU A 158       2.125  11.111   6.971  1.00  2.780          O  
ATOM   2541  CB  LEU A 158       1.589  11.408   9.534  1.00  3.150          C  
ATOM   2542  CG  LEU A 158       1.598  11.511  11.050  1.00  3.150          C  
ATOM   2543  CD1 LEU A 158       2.121  12.909  11.434  1.00  3.150          C  
ATOM   2544  CD2 LEU A 158       0.236  11.247  11.635  1.00  3.150          C  
ATOM   2545  H   LEU A 158       2.766   9.095   9.975  1.00  2.560          H  
ATOM   2546  HA  LEU A 158       0.123   9.864   9.090  1.00  2.760          H  
ATOM   2547 1HB  LEU A 158       2.577  11.655   9.175  1.00  3.780          H  
ATOM   2548 2HB  LEU A 158       0.918  12.174   9.174  1.00  3.780          H  
ATOM   2549  HG  LEU A 158       2.263  10.789  11.424  1.00  3.780          H  
ATOM   2550 1HD1 LEU A 158       2.174  13.006  12.513  1.00  3.780          H  
ATOM   2551 2HD1 LEU A 158       3.116  13.056  11.018  1.00  3.780          H  
ATOM   2552 3HD1 LEU A 158       1.448  13.667  11.037  1.00  3.780          H  
ATOM   2553 1HD2 LEU A 158       0.279  11.310  12.715  1.00  3.780          H  
ATOM   2554 2HD2 LEU A 158      -0.447  11.975  11.272  1.00  3.780          H  
ATOM   2555 3HD2 LEU A 158      -0.102  10.257  11.359  1.00  3.780          H  
ATOM   2556  N   ALA A 159       0.561   9.542   6.625  1.00  2.860          N  
ATOM   2557  CA  ALA A 159       0.621   9.498   5.169  1.00  3.090          C  
ATOM   2558  C   ALA A 159       1.905   8.847   4.656  1.00  2.620          C  
ATOM   2559  O   ALA A 159       2.479   9.281   3.648  1.00  2.710          O  
ATOM   2560  CB  ALA A 159       0.478  10.898   4.563  1.00  4.230          C  
ATOM   2561  H   ALA A 159      -0.052   8.889   7.108  1.00  3.430          H  
ATOM   2562  HA  ALA A 159      -0.217   8.886   4.827  1.00  3.710          H  
ATOM   2563 1HB  ALA A 159       0.480  10.812   3.478  1.00  5.080          H  
ATOM   2564 2HB  ALA A 159      -0.456  11.339   4.885  1.00  5.080          H  
ATOM   2565 3HB  ALA A 159       1.286  11.538   4.854  1.00  5.080          H  
ATOM   2566  N   GLN A 160       2.347   7.787   5.335  1.00  2.470          N  
ATOM   2567  CA  GLN A 160       3.453   6.976   4.819  1.00  2.410          C  
ATOM   2568  C   GLN A 160       4.676   7.765   4.318  1.00  2.370          C  
ATOM   2569  O   GLN A 160       5.525   8.219   5.098  1.00  2.760          O  
ATOM   2570  CB  GLN A 160       2.928   6.054   3.699  1.00  3.400          C  
ATOM   2571  CG  GLN A 160       1.958   4.969   4.164  1.00  3.400          C  
ATOM   2572  CD  GLN A 160       0.530   5.475   4.361  1.00  3.400          C  
ATOM   2573  OE1 GLN A 160       0.006   6.257   3.560  1.00  3.400          O  
ATOM   2574  NE2 GLN A 160      -0.106   5.015   5.435  1.00  3.400          N  
ATOM   2575  H   GLN A 160       1.856   7.516   6.194  1.00  2.960          H  
ATOM   2576  HA  GLN A 160       3.799   6.343   5.639  1.00  2.890          H  
ATOM   2577 1HB  GLN A 160       2.404   6.642   2.947  1.00  4.080          H  
ATOM   2578 2HB  GLN A 160       3.769   5.554   3.209  1.00  4.080          H  
ATOM   2579 1HG  GLN A 160       1.939   4.175   3.417  1.00  4.080          H  
ATOM   2580 2HG  GLN A 160       2.312   4.574   5.117  1.00  4.080          H  
ATOM   2581 1HE2 GLN A 160      -1.049   5.298   5.623  1.00  4.080          H  
ATOM   2582 2HE2 GLN A 160       0.354   4.375   6.055  1.00  4.080          H  
ATOM   2583  N   ASP A 161       4.760   7.875   2.977  1.00  2.260          N  
ATOM   2584  CA  ASP A 161       5.850   8.437   2.174  1.00  2.480          C  
ATOM   2585  C   ASP A 161       6.207   9.858   2.585  1.00  2.280          C  
ATOM   2586  O   ASP A 161       7.253  10.393   2.198  1.00  2.580          O  
ATOM   2587  CB  ASP A 161       5.440   8.449   0.702  1.00  3.380          C  
ATOM   2588  CG  ASP A 161       5.337   7.062   0.088  1.00  3.380          C  
ATOM   2589  OD1 ASP A 161       5.786   6.115   0.688  1.00  3.380          O  
ATOM   2590  OD2 ASP A 161       4.788   6.963  -0.977  1.00  3.380          O  
ATOM   2591  H   ASP A 161       3.983   7.509   2.447  1.00  2.710          H  
ATOM   2592  HA  ASP A 161       6.732   7.808   2.302  1.00  2.980          H  
ATOM   2593 1HB  ASP A 161       4.472   8.944   0.607  1.00  4.060          H  
ATOM   2594 2HB  ASP A 161       6.157   9.031   0.130  1.00  4.060          H  
ATOM   2595  N   LEU A 162       5.310  10.492   3.324  1.00  1.990          N  
ATOM   2596  CA  LEU A 162       5.506  11.832   3.829  1.00  2.040          C  
ATOM   2597  C   LEU A 162       6.766  11.974   4.688  1.00  2.220          C  
ATOM   2598  O   LEU A 162       7.343  13.054   4.721  1.00  2.660          O  
ATOM   2599  CB  LEU A 162       4.289  12.291   4.647  1.00  2.840          C  
ATOM   2600  CG  LEU A 162       4.292  13.785   5.177  1.00  2.840          C  
ATOM   2601  CD1 LEU A 162       4.398  14.718   3.995  1.00  2.840          C  
ATOM   2602  CD2 LEU A 162       2.995  14.049   5.977  1.00  2.840          C  
ATOM   2603  H   LEU A 162       4.446   9.991   3.560  1.00  2.390          H  
ATOM   2604  HA  LEU A 162       5.613  12.471   2.968  1.00  2.450          H  
ATOM   2605 1HB  LEU A 162       3.403  12.153   4.037  1.00  3.400          H  
ATOM   2606 2HB  LEU A 162       4.198  11.630   5.517  1.00  3.400          H  
ATOM   2607  HG  LEU A 162       5.146  13.963   5.833  1.00  3.400          H  
ATOM   2608 1HD1 LEU A 162       4.378  15.743   4.323  1.00  3.400          H  
ATOM   2609 2HD1 LEU A 162       5.322  14.542   3.485  1.00  3.400          H  
ATOM   2610 3HD1 LEU A 162       3.574  14.535   3.327  1.00  3.400          H  
ATOM   2611 1HD2 LEU A 162       2.991  15.076   6.337  1.00  3.400          H  
ATOM   2612 2HD2 LEU A 162       2.126  13.881   5.344  1.00  3.400          H  
ATOM   2613 3HD2 LEU A 162       2.955  13.376   6.828  1.00  3.400          H  
ATOM   2614  N   GLU A 163       7.187  10.938   5.427  1.00  2.210          N  
ATOM   2615  CA  GLU A 163       8.384  11.109   6.265  1.00  2.620          C  
ATOM   2616  C   GLU A 163       9.624  11.598   5.486  1.00  2.330          C  
ATOM   2617  O   GLU A 163      10.040  11.006   4.486  1.00  2.710          O  
ATOM   2618  CB  GLU A 163       8.688   9.781   6.984  1.00  3.500          C  
ATOM   2619  CG  GLU A 163       9.862   9.783   8.007  1.00  3.500          C  
ATOM   2620  CD  GLU A 163      11.225   9.438   7.408  1.00  3.500          C  
ATOM   2621  OE1 GLU A 163      11.269   8.621   6.523  1.00  3.500          O  
ATOM   2622  OE2 GLU A 163      12.212   9.970   7.855  1.00  3.500          O  
ATOM   2623  H   GLU A 163       6.677  10.041   5.415  1.00  2.650          H  
ATOM   2624  HA  GLU A 163       8.152  11.856   7.022  1.00  3.140          H  
ATOM   2625 1HB  GLU A 163       7.801   9.478   7.526  1.00  4.200          H  
ATOM   2626 2HB  GLU A 163       8.886   9.009   6.243  1.00  4.200          H  
ATOM   2627 1HG  GLU A 163       9.927  10.776   8.445  1.00  4.200          H  
ATOM   2628 2HG  GLU A 163       9.634   9.090   8.810  1.00  4.200          H  
ATOM   2629  N   THR A 164      10.228  12.676   6.005  1.00  2.210          N  
ATOM   2630  CA  THR A 164      11.430  13.331   5.487  1.00  2.230          C  
ATOM   2631  C   THR A 164      12.374  13.759   6.615  1.00  2.150          C  
ATOM   2632  O   THR A 164      12.025  13.696   7.795  1.00  2.670          O  
ATOM   2633  CB  THR A 164      11.090  14.546   4.624  1.00  3.110          C  
ATOM   2634  OG1 THR A 164      10.412  15.484   5.436  1.00  3.110          O  
ATOM   2635  CG2 THR A 164      10.255  14.214   3.445  1.00  3.110          C  
ATOM   2636  H   THR A 164       9.809  13.086   6.824  1.00  2.650          H  
ATOM   2637  HA  THR A 164      11.965  12.612   4.865  1.00  2.680          H  
ATOM   2638  HB  THR A 164      12.005  14.973   4.259  1.00  3.740          H  
ATOM   2639  HG1 THR A 164      10.178  16.249   4.894  1.00  3.740          H  
ATOM   2640 1HG2 THR A 164      10.066  15.132   2.895  1.00  3.740          H  
ATOM   2641 2HG2 THR A 164      10.775  13.502   2.813  1.00  3.740          H  
ATOM   2642 3HG2 THR A 164       9.331  13.798   3.751  1.00  3.740          H  
ATOM   2643  N   SER A 165      13.555  14.257   6.241  1.00  2.070          N  
ATOM   2644  CA  SER A 165      14.582  14.692   7.188  1.00  2.340          C  
ATOM   2645  C   SER A 165      15.426  15.844   6.636  1.00  2.220          C  
ATOM   2646  O   SER A 165      15.715  15.902   5.442  1.00  2.510          O  
ATOM   2647  CB  SER A 165      15.488  13.540   7.533  1.00  3.170          C  
ATOM   2648  OG  SER A 165      16.489  13.946   8.417  1.00  3.170          O  
ATOM   2649  H   SER A 165      13.759  14.309   5.256  1.00  2.480          H  
ATOM   2650  HA  SER A 165      14.094  15.020   8.096  1.00  2.810          H  
ATOM   2651 1HB  SER A 165      14.907  12.732   7.978  1.00  3.800          H  
ATOM   2652 2HB  SER A 165      15.944  13.154   6.623  1.00  3.800          H  
ATOM   2653  HG  SER A 165      17.112  13.181   8.464  1.00  3.800          H  
ATOM   2654  N   ILE A 166      15.751  16.792   7.506  1.00  2.190          N  
ATOM   2655  CA  ILE A 166      16.579  17.963   7.206  1.00  2.390          C  
ATOM   2656  C   ILE A 166      17.437  18.292   8.422  1.00  2.360          C  
ATOM   2657  O   ILE A 166      17.217  17.732   9.489  1.00  2.290          O  
ATOM   2658  CB  ILE A 166      15.686  19.132   6.741  1.00  3.270          C  
ATOM   2659  CG1 ILE A 166      16.484  20.367   6.222  1.00  3.270          C  
ATOM   2660  CG2 ILE A 166      14.819  19.543   7.884  1.00  3.270          C  
ATOM   2661  CD1 ILE A 166      15.637  21.318   5.374  1.00  3.270          C  
ATOM   2662  H   ILE A 166      15.453  16.652   8.462  1.00  2.630          H  
ATOM   2663  HA  ILE A 166      17.240  17.716   6.378  1.00  2.870          H  
ATOM   2664  HB  ILE A 166      15.101  18.774   5.915  1.00  3.920          H  
ATOM   2665 1HG1 ILE A 166      16.833  20.951   7.069  1.00  3.920          H  
ATOM   2666 2HG1 ILE A 166      17.335  20.049   5.654  1.00  3.920          H  
ATOM   2667 1HG2 ILE A 166      14.136  20.332   7.601  1.00  3.920          H  
ATOM   2668 2HG2 ILE A 166      14.257  18.696   8.217  1.00  3.920          H  
ATOM   2669 3HG2 ILE A 166      15.451  19.894   8.683  1.00  3.920          H  
ATOM   2670 1HD1 ILE A 166      16.250  22.159   5.057  1.00  3.920          H  
ATOM   2671 2HD1 ILE A 166      15.271  20.786   4.490  1.00  3.920          H  
ATOM   2672 3HD1 ILE A 166      14.792  21.691   5.939  1.00  3.920          H  
ATOM   2673  N   ASP A 167      18.378  19.224   8.281  1.00  2.750          N  
ATOM   2674  CA  ASP A 167      19.207  19.658   9.395  1.00  2.860          C  
ATOM   2675  C   ASP A 167      18.304  19.879  10.604  1.00  2.310          C  
ATOM   2676  O   ASP A 167      17.261  20.533  10.492  1.00  2.500          O  
ATOM   2677  CB  ASP A 167      19.910  20.966   9.039  1.00  3.960          C  
ATOM   2678  CG  ASP A 167      20.920  20.840   7.904  1.00  3.960          C  
ATOM   2679  OD1 ASP A 167      21.217  19.747   7.487  1.00  3.960          O  
ATOM   2680  OD2 ASP A 167      21.370  21.859   7.450  1.00  3.960          O  
ATOM   2681  H   ASP A 167      18.551  19.624   7.367  1.00  3.300          H  
ATOM   2682  HA  ASP A 167      19.944  18.893   9.618  1.00  3.430          H  
ATOM   2683 1HB  ASP A 167      19.167  21.718   8.768  1.00  4.750          H  
ATOM   2684 2HB  ASP A 167      20.444  21.334   9.905  1.00  4.750          H  
ATOM   2685  N   PHE A 168      18.737  19.423  11.778  1.00  2.140          N  
ATOM   2686  CA  PHE A 168      17.903  19.493  12.978  1.00  1.940          C  
ATOM   2687  C   PHE A 168      17.204  20.836  13.275  1.00  1.720          C  
ATOM   2688  O   PHE A 168      15.991  20.835  13.523  1.00  1.630          O  
ATOM   2689  CB  PHE A 168      18.656  19.065  14.232  1.00  2.800          C  
ATOM   2690  CG  PHE A 168      17.777  19.120  15.373  1.00  2.800          C  
ATOM   2691  CD1 PHE A 168      17.023  18.026  15.652  1.00  2.800          C  
ATOM   2692  CD2 PHE A 168      17.650  20.260  16.169  1.00  2.800          C  
ATOM   2693  CE1 PHE A 168      16.174  18.031  16.690  1.00  2.800          C  
ATOM   2694  CE2 PHE A 168      16.783  20.260  17.215  1.00  2.800          C  
ATOM   2695  CZ  PHE A 168      16.049  19.125  17.461  1.00  2.800          C  
ATOM   2696  H   PHE A 168      19.624  18.934  11.813  1.00  2.570          H  
ATOM   2697  HA  PHE A 168      17.116  18.752  12.841  1.00  2.330          H  
ATOM   2698 1HB  PHE A 168      18.992  18.041  14.126  1.00  3.360          H  
ATOM   2699 2HB  PHE A 168      19.515  19.660  14.444  1.00  3.360          H  
ATOM   2700  HD1 PHE A 168      17.121  17.146  15.025  1.00  3.360          H  
ATOM   2701  HD2 PHE A 168      18.236  21.142  15.948  1.00  3.360          H  
ATOM   2702  HE1 PHE A 168      15.586  17.162  16.907  1.00  3.360          H  
ATOM   2703  HE2 PHE A 168      16.671  21.146  17.845  1.00  3.360          H  
ATOM   2704  HZ  PHE A 168      15.362  19.088  18.258  1.00  3.360          H  
ATOM   2705  N   PRO A 169      17.876  22.018  13.211  1.00  1.760          N  
ATOM   2706  CA  PRO A 169      17.299  23.323  13.521  1.00  1.740          C  
ATOM   2707  C   PRO A 169      16.073  23.641  12.654  1.00  1.480          C  
ATOM   2708  O   PRO A 169      15.321  24.567  12.963  1.00  1.690          O  
ATOM   2709  CB  PRO A 169      18.453  24.292  13.230  1.00  2.610          C  
ATOM   2710  CG  PRO A 169      19.699  23.461  13.364  1.00  2.610          C  
ATOM   2711  CD  PRO A 169      19.311  22.114  12.822  1.00  2.610          C  
ATOM   2712  HA  PRO A 169      17.028  23.346  14.589  1.00  2.090          H  
ATOM   2713 1HB  PRO A 169      18.331  24.723  12.223  1.00  3.130          H  
ATOM   2714 2HB  PRO A 169      18.428  25.128  13.941  1.00  3.130          H  
ATOM   2715 1HG  PRO A 169      20.524  23.921  12.797  1.00  3.130          H  
ATOM   2716 2HG  PRO A 169      20.016  23.428  14.410  1.00  3.130          H  
ATOM   2717 1HD  PRO A 169      19.406  22.149  11.744  1.00  3.130          H  
ATOM   2718 2HD  PRO A 169      19.937  21.372  13.265  1.00  3.130          H  
ATOM   2719  N   LYS A 170      15.932  22.927  11.528  1.00  1.220          N  
ATOM   2720  CA  LYS A 170      14.831  23.091  10.604  1.00  1.120          C  
ATOM   2721  C   LYS A 170      13.850  21.927  10.759  1.00  0.960          C  
ATOM   2722  O   LYS A 170      12.639  22.132  10.746  1.00  0.980          O  
ATOM   2723  CB  LYS A 170      15.347  23.167   9.168  1.00  1.610          C  
ATOM   2724  CG  LYS A 170      16.164  24.414   8.865  1.00  1.610          C  
ATOM   2725  CD  LYS A 170      16.638  24.432   7.413  1.00  1.610          C  
ATOM   2726  CE  LYS A 170      17.454  25.689   7.109  1.00  1.610          C  
ATOM   2727  NZ  LYS A 170      17.967  25.703   5.707  1.00  1.610          N  
ATOM   2728  H   LYS A 170      16.588  22.181  11.308  1.00  1.460          H  
ATOM   2729  HA  LYS A 170      14.302  24.013  10.842  1.00  1.340          H  
ATOM   2730 1HB  LYS A 170      15.982  22.305   8.974  1.00  1.930          H  
ATOM   2731 2HB  LYS A 170      14.510  23.121   8.472  1.00  1.930          H  
ATOM   2732 1HG  LYS A 170      15.557  25.298   9.061  1.00  1.930          H  
ATOM   2733 2HG  LYS A 170      17.030  24.437   9.525  1.00  1.930          H  
ATOM   2734 1HD  LYS A 170      17.259  23.553   7.226  1.00  1.930          H  
ATOM   2735 2HD  LYS A 170      15.777  24.396   6.746  1.00  1.930          H  
ATOM   2736 1HE  LYS A 170      16.827  26.565   7.263  1.00  1.930          H  
ATOM   2737 2HE  LYS A 170      18.303  25.735   7.793  1.00  1.930          H  
ATOM   2738 1HZ  LYS A 170      18.499  26.549   5.552  1.00  1.930          H  
ATOM   2739 2HZ  LYS A 170      18.563  24.899   5.557  1.00  1.930          H  
ATOM   2740 3HZ  LYS A 170      17.191  25.672   5.061  1.00  1.930          H  
ATOM   2741  N   LEU A 171      14.354  20.708  10.964  1.00  0.930          N  
ATOM   2742  CA  LEU A 171      13.482  19.535  11.076  1.00  0.890          C  
ATOM   2743  C   LEU A 171      12.513  19.686  12.229  1.00  0.840          C  
ATOM   2744  O   LEU A 171      11.322  19.391  12.097  1.00  0.920          O  
ATOM   2745  CB  LEU A 171      14.314  18.264  11.267  1.00  1.260          C  
ATOM   2746  CG  LEU A 171      13.564  16.921  11.393  1.00  1.260          C  
ATOM   2747  CD1 LEU A 171      12.697  16.671  10.161  1.00  1.260          C  
ATOM   2748  CD2 LEU A 171      14.630  15.811  11.547  1.00  1.260          C  
ATOM   2749  H   LEU A 171      15.370  20.588  10.968  1.00  1.120          H  
ATOM   2750  HA  LEU A 171      12.917  19.459  10.154  1.00  1.070          H  
ATOM   2751 1HB  LEU A 171      15.012  18.184  10.457  1.00  1.510          H  
ATOM   2752 2HB  LEU A 171      14.890  18.388  12.180  1.00  1.510          H  
ATOM   2753  HG  LEU A 171      12.915  16.932  12.256  1.00  1.510          H  
ATOM   2754 1HD1 LEU A 171      12.195  15.706  10.257  1.00  1.510          H  
ATOM   2755 2HD1 LEU A 171      11.943  17.444  10.064  1.00  1.510          H  
ATOM   2756 3HD1 LEU A 171      13.310  16.668   9.290  1.00  1.510          H  
ATOM   2757 1HD2 LEU A 171      14.139  14.840  11.646  1.00  1.510          H  
ATOM   2758 2HD2 LEU A 171      15.285  15.798  10.670  1.00  1.510          H  
ATOM   2759 3HD2 LEU A 171      15.229  16.006  12.437  1.00  1.510          H  
ATOM   2760  N   ALA A 172      13.018  20.211  13.337  1.00  0.830          N  
ATOM   2761  CA  ALA A 172      12.234  20.453  14.535  1.00  0.920          C  
ATOM   2762  C   ALA A 172      11.062  21.426  14.255  1.00  0.990          C  
ATOM   2763  O   ALA A 172      10.100  21.465  15.021  1.00  1.200          O  
ATOM   2764  CB  ALA A 172      13.151  20.972  15.620  1.00  1.250          C  
ATOM   2765  H   ALA A 172      14.025  20.414  13.357  1.00  1.000          H  
ATOM   2766  HA  ALA A 172      11.806  19.504  14.862  1.00  1.100          H  
ATOM   2767 1HB  ALA A 172      12.593  21.131  16.538  1.00  1.500          H  
ATOM   2768 2HB  ALA A 172      13.937  20.239  15.792  1.00  1.500          H  
ATOM   2769 3HB  ALA A 172      13.594  21.895  15.283  1.00  1.500          H  
ATOM   2770  N   GLU A 173      11.191  22.292  13.234  1.00  0.940          N  
ATOM   2771  CA  GLU A 173      10.146  23.235  12.833  1.00  1.070          C  
ATOM   2772  C   GLU A 173       9.213  22.563  11.829  1.00  1.090          C  
ATOM   2773  O   GLU A 173       7.988  22.731  11.878  1.00  1.200          O  
ATOM   2774  CB  GLU A 173      10.723  24.522  12.231  1.00  1.450          C  
ATOM   2775  CG  GLU A 173       9.655  25.547  11.761  1.00  1.450          C  
ATOM   2776  CD  GLU A 173       8.798  26.055  12.880  1.00  1.450          C  
ATOM   2777  OE1 GLU A 173       9.202  25.894  14.001  1.00  1.450          O  
ATOM   2778  OE2 GLU A 173       7.733  26.593  12.625  1.00  1.450          O  
ATOM   2779  H   GLU A 173      12.003  22.225  12.629  1.00  1.130          H  
ATOM   2780  HA  GLU A 173       9.564  23.499  13.716  1.00  1.280          H  
ATOM   2781 1HB  GLU A 173      11.363  25.010  12.961  1.00  1.740          H  
ATOM   2782 2HB  GLU A 173      11.343  24.274  11.373  1.00  1.740          H  
ATOM   2783 1HG  GLU A 173      10.167  26.391  11.303  1.00  1.740          H  
ATOM   2784 2HG  GLU A 173       9.022  25.091  11.001  1.00  1.740          H  
ATOM   2785  N   ALA A 174       9.801  21.748  10.944  1.00  1.030          N  
ATOM   2786  CA  ALA A 174       9.082  21.058   9.881  1.00  1.080          C  
ATOM   2787  C   ALA A 174       7.960  20.224  10.461  1.00  1.040          C  
ATOM   2788  O   ALA A 174       6.886  20.130   9.864  1.00  1.110          O  
ATOM   2789  CB  ALA A 174      10.016  20.177   9.085  1.00  1.490          C  
ATOM   2790  H   ALA A 174      10.821  21.688  10.963  1.00  1.240          H  
ATOM   2791  HA  ALA A 174       8.653  21.811   9.221  1.00  1.300          H  
ATOM   2792 1HB  ALA A 174       9.467  19.698   8.280  1.00  1.790          H  
ATOM   2793 2HB  ALA A 174      10.814  20.792   8.674  1.00  1.790          H  
ATOM   2794 3HB  ALA A 174      10.440  19.423   9.734  1.00  1.790          H  
ATOM   2795  N   ILE A 175       8.153  19.701  11.674  1.00  0.970          N  
ATOM   2796  CA  ILE A 175       7.097  18.898  12.269  1.00  1.000          C  
ATOM   2797  C   ILE A 175       5.837  19.730  12.494  1.00  1.070          C  
ATOM   2798  O   ILE A 175       4.734  19.189  12.452  1.00  1.190          O  
ATOM   2799  CB  ILE A 175       7.496  18.293  13.646  1.00  1.390          C  
ATOM   2800  CG1 ILE A 175       7.389  19.304  14.814  1.00  1.390          C  
ATOM   2801  CG2 ILE A 175       8.913  17.733  13.623  1.00  1.390          C  
ATOM   2802  CD1 ILE A 175       6.042  19.230  15.616  1.00  1.390          C  
ATOM   2803  H   ILE A 175       9.088  19.780  12.087  1.00  1.160          H  
ATOM   2804  HA  ILE A 175       6.855  18.085  11.595  1.00  1.200          H  
ATOM   2805  HB  ILE A 175       6.807  17.520  13.862  1.00  1.670          H  
ATOM   2806 1HG1 ILE A 175       8.176  19.101  15.469  1.00  1.670          H  
ATOM   2807 2HG1 ILE A 175       7.558  20.300  14.460  1.00  1.670          H  
ATOM   2808 1HG2 ILE A 175       9.141  17.276  14.584  1.00  1.670          H  
ATOM   2809 2HG2 ILE A 175       9.008  16.992  12.840  1.00  1.670          H  
ATOM   2810 3HG2 ILE A 175       9.604  18.526  13.447  1.00  1.670          H  
ATOM   2811 1HD1 ILE A 175       6.085  19.945  16.429  1.00  1.670          H  
ATOM   2812 2HD1 ILE A 175       5.177  19.454  15.014  1.00  1.670          H  
ATOM   2813 3HD1 ILE A 175       5.926  18.227  16.018  1.00  1.670          H  
ATOM   2814  N   ARG A 176       5.971  21.046  12.719  1.00  1.040          N  
ATOM   2815  CA  ARG A 176       4.835  21.907  12.952  1.00  1.140          C  
ATOM   2816  C   ARG A 176       4.087  21.985  11.659  1.00  1.180          C  
ATOM   2817  O   ARG A 176       2.861  21.864  11.614  1.00  1.270          O  
ATOM   2818  CB  ARG A 176       5.294  23.292  13.391  1.00  1.560          C  
ATOM   2819  CG  ARG A 176       4.210  24.276  13.846  1.00  1.560          C  
ATOM   2820  CD  ARG A 176       3.710  25.146  12.740  1.00  1.560          C  
ATOM   2821  NE  ARG A 176       4.759  25.906  12.084  1.00  1.560          N  
ATOM   2822  CZ  ARG A 176       4.616  26.559  10.920  1.00  1.560          C  
ATOM   2823  NH1 ARG A 176       3.448  26.583  10.280  1.00  1.560          N  
ATOM   2824  NH2 ARG A 176       5.676  27.179  10.433  1.00  1.560          N  
ATOM   2825  H   ARG A 176       6.892  21.486  12.712  1.00  1.250          H  
ATOM   2826  HA  ARG A 176       4.196  21.471  13.718  1.00  1.370          H  
ATOM   2827 1HB  ARG A 176       6.004  23.184  14.212  1.00  1.870          H  
ATOM   2828 2HB  ARG A 176       5.833  23.759  12.575  1.00  1.870          H  
ATOM   2829 1HG  ARG A 176       3.359  23.715  14.231  1.00  1.870          H  
ATOM   2830 2HG  ARG A 176       4.610  24.916  14.631  1.00  1.870          H  
ATOM   2831 1HD  ARG A 176       3.220  24.538  11.997  1.00  1.870          H  
ATOM   2832 2HD  ARG A 176       2.992  25.852  13.153  1.00  1.870          H  
ATOM   2833  HE  ARG A 176       5.699  25.951  12.515  1.00  1.870          H  
ATOM   2834 1HH1 ARG A 176       2.616  26.109  10.677  1.00  1.870          H  
ATOM   2835 2HH1 ARG A 176       3.362  27.079   9.406  1.00  1.870          H  
ATOM   2836 1HH2 ARG A 176       6.561  27.121  10.972  1.00  1.870          H  
ATOM   2837 2HH2 ARG A 176       5.628  27.687   9.564  1.00  1.870          H  
ATOM   2838  N   ALA A 177       4.834  22.257  10.590  1.00  1.150          N  
ATOM   2839  CA  ALA A 177       4.220  22.397   9.280  1.00  1.210          C  
ATOM   2840  C   ALA A 177       3.500  21.117   8.863  1.00  1.190          C  
ATOM   2841  O   ALA A 177       2.366  21.173   8.370  1.00  1.250          O  
ATOM   2842  CB  ALA A 177       5.279  22.744   8.247  1.00  1.670          C  
ATOM   2843  H   ALA A 177       5.844  22.377  10.732  1.00  1.380          H  
ATOM   2844  HA  ALA A 177       3.486  23.200   9.334  1.00  1.450          H  
ATOM   2845 1HB  ALA A 177       4.808  22.870   7.272  1.00  2.000          H  
ATOM   2846 2HB  ALA A 177       5.776  23.668   8.538  1.00  2.000          H  
ATOM   2847 3HB  ALA A 177       6.010  21.937   8.196  1.00  2.000          H  
ATOM   2848  N   TYR A 178       4.111  19.960   9.144  1.00  1.140          N  
ATOM   2849  CA  TYR A 178       3.500  18.697   8.769  1.00  1.160          C  
ATOM   2850  C   TYR A 178       2.295  18.394   9.635  1.00  1.220          C  
ATOM   2851  O   TYR A 178       1.272  17.931   9.129  1.00  1.270          O  
ATOM   2852  CB  TYR A 178       4.476  17.531   8.911  1.00  1.620          C  
ATOM   2853  CG  TYR A 178       5.599  17.450   7.909  1.00  1.620          C  
ATOM   2854  CD1 TYR A 178       6.906  17.439   8.358  1.00  1.620          C  
ATOM   2855  CD2 TYR A 178       5.336  17.364   6.556  1.00  1.620          C  
ATOM   2856  CE1 TYR A 178       7.939  17.325   7.471  1.00  1.620          C  
ATOM   2857  CE2 TYR A 178       6.383  17.252   5.670  1.00  1.620          C  
ATOM   2858  CZ  TYR A 178       7.672  17.226   6.125  1.00  1.620          C  
ATOM   2859  OH  TYR A 178       8.699  17.085   5.250  1.00  1.620          O  
ATOM   2860  H   TYR A 178       5.049  19.978   9.557  1.00  1.370          H  
ATOM   2861  HA  TYR A 178       3.161  18.769   7.737  1.00  1.390          H  
ATOM   2862 1HB  TYR A 178       4.927  17.589   9.902  1.00  1.940          H  
ATOM   2863 2HB  TYR A 178       3.922  16.596   8.867  1.00  1.940          H  
ATOM   2864  HD1 TYR A 178       7.118  17.504   9.417  1.00  1.940          H  
ATOM   2865  HD2 TYR A 178       4.309  17.370   6.188  1.00  1.940          H  
ATOM   2866  HE1 TYR A 178       8.962  17.301   7.834  1.00  1.940          H  
ATOM   2867  HE2 TYR A 178       6.183  17.171   4.610  1.00  1.940          H  
ATOM   2868  HH  TYR A 178       9.490  16.846   5.749  1.00  1.940          H  
ATOM   2869  N   ASN A 179       2.399  18.662  10.938  1.00  1.250          N  
ATOM   2870  CA  ASN A 179       1.327  18.396  11.874  1.00  1.380          C  
ATOM   2871  C   ASN A 179       0.095  19.228  11.541  1.00  1.390          C  
ATOM   2872  O   ASN A 179      -1.011  18.688  11.430  1.00  1.480          O  
ATOM   2873  CB  ASN A 179       1.814  18.646  13.296  1.00  1.880          C  
ATOM   2874  CG  ASN A 179       0.811  18.334  14.346  1.00  1.880          C  
ATOM   2875  OD1 ASN A 179       0.105  19.248  14.766  1.00  1.880          O  
ATOM   2876  ND2 ASN A 179       0.745  17.101  14.771  1.00  1.880          N  
ATOM   2877  H   ASN A 179       3.274  19.028  11.320  1.00  1.500          H  
ATOM   2878  HA  ASN A 179       1.047  17.350  11.784  1.00  1.660          H  
ATOM   2879 1HB  ASN A 179       2.701  18.045  13.480  1.00  2.260          H  
ATOM   2880 2HB  ASN A 179       2.113  19.692  13.393  1.00  2.260          H  
ATOM   2881 1HD2 ASN A 179       0.079  16.830  15.480  1.00  2.260          H  
ATOM   2882 2HD2 ASN A 179       1.356  16.417  14.387  1.00  2.260          H  
ATOM   2883  N   GLN A 180       0.262  20.544  11.371  1.00  1.340          N  
ATOM   2884  CA  GLN A 180      -0.904  21.361  11.088  1.00  1.420          C  
ATOM   2885  C   GLN A 180      -1.524  21.015   9.748  1.00  1.460          C  
ATOM   2886  O   GLN A 180      -2.751  20.877   9.651  1.00  1.540          O  
ATOM   2887  CB  GLN A 180      -0.550  22.852  11.075  1.00  1.960          C  
ATOM   2888  CG  GLN A 180      -0.216  23.457  12.427  1.00  1.960          C  
ATOM   2889  CD  GLN A 180       0.152  24.934  12.308  1.00  1.960          C  
ATOM   2890  OE1 GLN A 180       0.903  25.335  11.400  1.00  1.960          O  
ATOM   2891  NE2 GLN A 180      -0.389  25.751  13.205  1.00  1.960          N  
ATOM   2892  H   GLN A 180       1.192  20.965  11.457  1.00  1.610          H  
ATOM   2893  HA  GLN A 180      -1.646  21.180  11.864  1.00  1.700          H  
ATOM   2894 1HB  GLN A 180       0.319  23.002  10.427  1.00  2.350          H  
ATOM   2895 2HB  GLN A 180      -1.376  23.417  10.646  1.00  2.350          H  
ATOM   2896 1HG  GLN A 180      -1.076  23.360  13.087  1.00  2.350          H  
ATOM   2897 2HG  GLN A 180       0.641  22.923  12.846  1.00  2.350          H  
ATOM   2898 1HE2 GLN A 180      -0.197  26.734  13.170  1.00  2.350          H  
ATOM   2899 2HE2 GLN A 180      -1.005  25.389  13.907  1.00  2.350          H  
ATOM   2900  N   ALA A 181      -0.690  20.844   8.720  1.00  1.420          N  
ATOM   2901  CA  ALA A 181      -1.201  20.537   7.405  1.00  1.490          C  
ATOM   2902  C   ALA A 181      -1.928  19.197   7.382  1.00  1.530          C  
ATOM   2903  O   ALA A 181      -2.997  19.066   6.775  1.00  1.620          O  
ATOM   2904  CB  ALA A 181      -0.059  20.548   6.422  1.00  2.060          C  
ATOM   2905  H   ALA A 181       0.319  20.977   8.833  1.00  1.700          H  
ATOM   2906  HA  ALA A 181      -1.909  21.317   7.132  1.00  1.790          H  
ATOM   2907 1HB  ALA A 181      -0.443  20.372   5.444  1.00  2.470          H  
ATOM   2908 2HB  ALA A 181       0.423  21.520   6.455  1.00  2.470          H  
ATOM   2909 3HB  ALA A 181       0.663  19.780   6.688  1.00  2.470          H  
ATOM   2910  N   TYR A 182      -1.382  18.187   8.073  1.00  1.480          N  
ATOM   2911  CA  TYR A 182      -2.009  16.876   8.107  1.00  1.530          C  
ATOM   2912  C   TYR A 182      -3.376  16.988   8.783  1.00  1.770          C  
ATOM   2913  O   TYR A 182      -4.386  16.535   8.238  1.00  2.040          O  
ATOM   2914  CB  TYR A 182      -1.101  15.867   8.830  1.00  2.120          C  
ATOM   2915  CG  TYR A 182      -1.572  14.393   8.848  1.00  2.120          C  
ATOM   2916  CD1 TYR A 182      -1.267  13.559   7.775  1.00  2.120          C  
ATOM   2917  CD2 TYR A 182      -2.287  13.882   9.917  1.00  2.120          C  
ATOM   2918  CE1 TYR A 182      -1.666  12.232   7.797  1.00  2.120          C  
ATOM   2919  CE2 TYR A 182      -2.679  12.559   9.938  1.00  2.120          C  
ATOM   2920  CZ  TYR A 182      -2.370  11.732   8.884  1.00  2.120          C  
ATOM   2921  OH  TYR A 182      -2.740  10.394   8.909  1.00  2.120          O  
ATOM   2922  H   TYR A 182      -0.485  18.301   8.554  1.00  1.780          H  
ATOM   2923  HA  TYR A 182      -2.165  16.539   7.084  1.00  1.840          H  
ATOM   2924 1HB  TYR A 182      -0.116  15.890   8.363  1.00  2.550          H  
ATOM   2925 2HB  TYR A 182      -0.963  16.192   9.861  1.00  2.550          H  
ATOM   2926  HD1 TYR A 182      -0.703  13.945   6.924  1.00  2.550          H  
ATOM   2927  HD2 TYR A 182      -2.537  14.512  10.739  1.00  2.550          H  
ATOM   2928  HE1 TYR A 182      -1.421  11.580   6.970  1.00  2.550          H  
ATOM   2929  HE2 TYR A 182      -3.232  12.166  10.794  1.00  2.550          H  
ATOM   2930  HH  TYR A 182      -2.857  10.092   9.839  1.00  2.550          H  
ATOM   2931  N   SER A 183      -3.419  17.641   9.956  1.00  1.810          N  
ATOM   2932  CA  SER A 183      -4.629  17.751  10.776  1.00  2.110          C  
ATOM   2933  C   SER A 183      -5.798  18.375  10.030  1.00  2.430          C  
ATOM   2934  O   SER A 183      -6.923  17.867  10.070  1.00  2.740          O  
ATOM   2935  CB  SER A 183      -4.353  18.618  11.993  1.00  2.830          C  
ATOM   2936  OG  SER A 183      -5.487  18.725  12.811  1.00  2.830          O  
ATOM   2937  H   SER A 183      -2.555  18.043  10.334  1.00  2.170          H  
ATOM   2938  HA  SER A 183      -4.914  16.751  11.098  1.00  2.530          H  
ATOM   2939 1HB  SER A 183      -3.529  18.231  12.556  1.00  3.400          H  
ATOM   2940 2HB  SER A 183      -4.058  19.612  11.655  1.00  3.400          H  
ATOM   2941  HG  SER A 183      -5.231  19.296  13.536  1.00  3.400          H  
ATOM   2942  N   SER A 184      -5.523  19.457   9.308  1.00  2.530          N  
ATOM   2943  CA  SER A 184      -6.542  20.189   8.571  1.00  3.010          C  
ATOM   2944  C   SER A 184      -6.855  19.627   7.185  1.00  3.390          C  
ATOM   2945  O   SER A 184      -7.721  20.165   6.491  1.00  3.890          O  
ATOM   2946  CB  SER A 184      -6.120  21.640   8.411  1.00  4.020          C  
ATOM   2947  OG  SER A 184      -6.072  22.310   9.647  1.00  4.020          O  
ATOM   2948  H   SER A 184      -4.570  19.836   9.325  1.00  3.040          H  
ATOM   2949  HA  SER A 184      -7.459  20.160   9.159  1.00  3.610          H  
ATOM   2950 1HB  SER A 184      -5.130  21.662   7.951  1.00  4.830          H  
ATOM   2951 2HB  SER A 184      -6.805  22.152   7.738  1.00  4.830          H  
ATOM   2952  HG  SER A 184      -5.790  23.206   9.451  1.00  4.830          H  
ATOM   2953  N   GLY A 185      -6.123  18.600   6.739  1.00  3.250          N  
ATOM   2954  CA  GLY A 185      -6.318  18.075   5.396  1.00  3.740          C  
ATOM   2955  C   GLY A 185      -5.753  19.002   4.314  1.00  3.820          C  
ATOM   2956  O   GLY A 185      -6.208  18.986   3.160  1.00  4.180          O  
ATOM   2957  H   GLY A 185      -5.471  18.118   7.368  1.00  3.900          H  
ATOM   2958 1HA  GLY A 185      -5.832  17.101   5.329  1.00  4.490          H  
ATOM   2959 2HA  GLY A 185      -7.380  17.914   5.225  1.00  4.490          H  
ATOM   2960  N   ASN A 186      -4.773  19.836   4.654  1.00  3.800          N  
ATOM   2961  CA  ASN A 186      -4.264  20.762   3.670  1.00  4.230          C  
ATOM   2962  C   ASN A 186      -3.224  20.068   2.835  1.00  4.060          C  
ATOM   2963  O   ASN A 186      -2.028  20.118   3.131  1.00  3.890          O  
ATOM   2964  CB  ASN A 186      -3.710  22.014   4.310  1.00  5.750          C  
ATOM   2965  CG  ASN A 186      -4.760  22.868   4.970  1.00  5.750          C  
ATOM   2966  OD1 ASN A 186      -5.930  22.896   4.569  1.00  5.750          O  
ATOM   2967  ND2 ASN A 186      -4.351  23.604   5.966  1.00  5.750          N  
ATOM   2968  H   ASN A 186      -4.339  19.784   5.578  1.00  4.560          H  
ATOM   2969  HA  ASN A 186      -5.077  21.053   3.003  1.00  5.080          H  
ATOM   2970 1HB  ASN A 186      -2.974  21.732   5.055  1.00  6.900          H  
ATOM   2971 2HB  ASN A 186      -3.205  22.606   3.555  1.00  6.900          H  
ATOM   2972 1HD2 ASN A 186      -4.989  24.208   6.439  1.00  6.900          H  
ATOM   2973 2HD2 ASN A 186      -3.370  23.580   6.239  1.00  6.900          H  
ATOM   2974  N   GLU A 187      -3.691  19.387   1.797  1.00  4.220          N  
ATOM   2975  CA  GLU A 187      -2.819  18.559   0.978  1.00  4.150          C  
ATOM   2976  C   GLU A 187      -1.712  19.371   0.334  1.00  4.250          C  
ATOM   2977  O   GLU A 187      -0.582  18.890   0.216  1.00  4.090          O  
ATOM   2978  CB  GLU A 187      -3.627  17.830  -0.092  1.00  5.840          C  
ATOM   2979  CG  GLU A 187      -4.542  16.732   0.454  1.00  5.840          C  
ATOM   2980  CD  GLU A 187      -5.367  16.072  -0.616  1.00  5.840          C  
ATOM   2981  OE1 GLU A 187      -5.363  16.561  -1.719  1.00  5.840          O  
ATOM   2982  OE2 GLU A 187      -5.993  15.077  -0.335  1.00  5.840          O  
ATOM   2983  H   GLU A 187      -4.703  19.404   1.636  1.00  5.060          H  
ATOM   2984  HA  GLU A 187      -2.360  17.810   1.623  1.00  4.980          H  
ATOM   2985 1HB  GLU A 187      -4.246  18.553  -0.629  1.00  7.010          H  
ATOM   2986 2HB  GLU A 187      -2.950  17.380  -0.816  1.00  7.010          H  
ATOM   2987 1HG  GLU A 187      -3.929  15.977   0.945  1.00  7.010          H  
ATOM   2988 2HG  GLU A 187      -5.204  17.165   1.205  1.00  7.010          H  
ATOM   2989  N   GLU A 188      -2.019  20.606  -0.065  1.00  4.560          N  
ATOM   2990  CA  GLU A 188      -1.025  21.463  -0.689  1.00  4.760          C  
ATOM   2991  C   GLU A 188       0.098  21.788   0.287  1.00  4.540          C  
ATOM   2992  O   GLU A 188       1.262  21.870  -0.104  1.00  4.570          O  
ATOM   2993  CB  GLU A 188      -1.672  22.758  -1.181  1.00  6.580          C  
ATOM   2994  CG  GLU A 188      -2.679  22.574  -2.323  1.00  6.580          C  
ATOM   2995  CD  GLU A 188      -4.030  22.107  -1.839  1.00  6.580          C  
ATOM   2996  OE1 GLU A 188      -4.195  21.987  -0.640  1.00  6.580          O  
ATOM   2997  OE2 GLU A 188      -4.888  21.868  -2.651  1.00  6.580          O  
ATOM   2998  H   GLU A 188      -2.980  20.945   0.048  1.00  5.470          H  
ATOM   2999  HA  GLU A 188      -0.596  20.934  -1.540  1.00  5.710          H  
ATOM   3000 1HB  GLU A 188      -2.181  23.248  -0.351  1.00  7.900          H  
ATOM   3001 2HB  GLU A 188      -0.894  23.438  -1.530  1.00  7.900          H  
ATOM   3002 1HG  GLU A 188      -2.799  23.523  -2.845  1.00  7.900          H  
ATOM   3003 2HG  GLU A 188      -2.280  21.849  -3.030  1.00  7.900          H  
ATOM   3004  N   GLN A 189      -0.262  22.018   1.554  1.00  4.400          N  
ATOM   3005  CA  GLN A 189       0.718  22.359   2.573  1.00  4.290          C  
ATOM   3006  C   GLN A 189       1.561  21.146   2.922  1.00  3.960          C  
ATOM   3007  O   GLN A 189       2.773  21.267   3.138  1.00  3.990          O  
ATOM   3008  CB  GLN A 189       0.044  22.907   3.821  1.00  6.050          C  
ATOM   3009  CG  GLN A 189      -0.602  24.256   3.665  1.00  6.050          C  
ATOM   3010  CD  GLN A 189      -1.279  24.684   4.953  1.00  6.050          C  
ATOM   3011  OE1 GLN A 189      -1.499  23.849   5.846  1.00  6.050          O  
ATOM   3012  NE2 GLN A 189      -1.605  25.967   5.059  1.00  6.050          N  
ATOM   3013  H   GLN A 189      -1.237  21.916   1.803  1.00  5.280          H  
ATOM   3014  HA  GLN A 189       1.379  23.126   2.175  1.00  5.150          H  
ATOM   3015 1HB  GLN A 189      -0.726  22.220   4.127  1.00  7.260          H  
ATOM   3016 2HB  GLN A 189       0.772  22.975   4.625  1.00  7.260          H  
ATOM   3017 1HG  GLN A 189       0.164  24.989   3.415  1.00  7.260          H  
ATOM   3018 2HG  GLN A 189      -1.348  24.208   2.874  1.00  7.260          H  
ATOM   3019 1HE2 GLN A 189      -2.051  26.306   5.889  1.00  7.260          H  
ATOM   3020 2HE2 GLN A 189      -1.403  26.603   4.311  1.00  7.260          H  
ATOM   3021  N   VAL A 190       0.923  19.969   2.959  1.00  3.710          N  
ATOM   3022  CA  VAL A 190       1.644  18.752   3.275  1.00  3.460          C  
ATOM   3023  C   VAL A 190       2.684  18.518   2.184  1.00  3.540          C  
ATOM   3024  O   VAL A 190       3.854  18.252   2.476  1.00  3.470          O  
ATOM   3025  CB  VAL A 190       0.685  17.521   3.354  1.00  4.940          C  
ATOM   3026  CG1 VAL A 190       1.465  16.279   3.470  1.00  4.940          C  
ATOM   3027  CG2 VAL A 190      -0.241  17.599   4.571  1.00  4.940          C  
ATOM   3028  H   VAL A 190      -0.090  19.951   2.804  1.00  4.450          H  
ATOM   3029  HA  VAL A 190       2.150  18.877   4.233  1.00  4.150          H  
ATOM   3030  HB  VAL A 190       0.093  17.473   2.439  1.00  5.930          H  
ATOM   3031 1HG1 VAL A 190       0.791  15.426   3.515  1.00  5.930          H  
ATOM   3032 2HG1 VAL A 190       2.121  16.164   2.613  1.00  5.930          H  
ATOM   3033 3HG1 VAL A 190       2.049  16.333   4.380  1.00  5.930          H  
ATOM   3034 1HG2 VAL A 190      -0.889  16.727   4.595  1.00  5.930          H  
ATOM   3035 2HG2 VAL A 190       0.356  17.632   5.483  1.00  5.930          H  
ATOM   3036 3HG2 VAL A 190      -0.848  18.473   4.501  1.00  5.930          H  
ATOM   3037  N   ALA A 191       2.249  18.618   0.919  1.00  3.790          N  
ATOM   3038  CA  ALA A 191       3.126  18.418  -0.220  1.00  3.970          C  
ATOM   3039  C   ALA A 191       4.266  19.429  -0.281  1.00  4.160          C  
ATOM   3040  O   ALA A 191       5.404  19.048  -0.583  1.00  4.190          O  
ATOM   3041  CB  ALA A 191       2.313  18.502  -1.492  1.00  5.490          C  
ATOM   3042  H   ALA A 191       1.261  18.817   0.742  1.00  4.550          H  
ATOM   3043  HA  ALA A 191       3.559  17.424  -0.136  1.00  4.760          H  
ATOM   3044 1HB  ALA A 191       2.953  18.315  -2.351  1.00  6.580          H  
ATOM   3045 2HB  ALA A 191       1.517  17.759  -1.458  1.00  6.580          H  
ATOM   3046 3HB  ALA A 191       1.875  19.498  -1.570  1.00  6.580          H  
ATOM   3047  N   LYS A 192       3.999  20.706   0.020  1.00  4.350          N  
ATOM   3048  CA  LYS A 192       5.072  21.685  -0.015  1.00  4.630          C  
ATOM   3049  C   LYS A 192       6.097  21.416   1.069  1.00  4.460          C  
ATOM   3050  O   LYS A 192       7.300  21.524   0.809  1.00  4.660          O  
ATOM   3051  CB  LYS A 192       4.528  23.106   0.097  1.00  6.370          C  
ATOM   3052  CG  LYS A 192       3.800  23.602  -1.156  1.00  6.370          C  
ATOM   3053  CD  LYS A 192       3.230  25.005  -0.954  1.00  6.370          C  
ATOM   3054  CE  LYS A 192       2.494  25.491  -2.198  1.00  6.370          C  
ATOM   3055  NZ  LYS A 192       1.906  26.851  -2.005  1.00  6.370          N  
ATOM   3056  H   LYS A 192       3.042  21.011   0.224  1.00  5.220          H  
ATOM   3057  HA  LYS A 192       5.578  21.597  -0.975  1.00  5.560          H  
ATOM   3058 1HB  LYS A 192       3.823  23.151   0.931  1.00  7.640          H  
ATOM   3059 2HB  LYS A 192       5.344  23.792   0.316  1.00  7.640          H  
ATOM   3060 1HG  LYS A 192       4.508  23.628  -1.983  1.00  7.640          H  
ATOM   3061 2HG  LYS A 192       3.006  22.918  -1.420  1.00  7.640          H  
ATOM   3062 1HD  LYS A 192       2.530  24.985  -0.115  1.00  7.640          H  
ATOM   3063 2HD  LYS A 192       4.036  25.699  -0.720  1.00  7.640          H  
ATOM   3064 1HE  LYS A 192       3.191  25.523  -3.033  1.00  7.640          H  
ATOM   3065 2HE  LYS A 192       1.691  24.790  -2.432  1.00  7.640          H  
ATOM   3066 1HZ  LYS A 192       1.428  27.136  -2.849  1.00  7.640          H  
ATOM   3067 2HZ  LYS A 192       1.249  26.827  -1.238  1.00  7.640          H  
ATOM   3068 3HZ  LYS A 192       2.641  27.512  -1.797  1.00  7.640          H  
ATOM   3069  N   ALA A 193       5.637  21.083   2.286  1.00  4.160          N  
ATOM   3070  CA  ALA A 193       6.564  20.795   3.367  1.00  4.050          C  
ATOM   3071  C   ALA A 193       7.423  19.596   3.002  1.00  3.940          C  
ATOM   3072  O   ALA A 193       8.639  19.594   3.232  1.00  4.000          O  
ATOM   3073  CB  ALA A 193       5.802  20.537   4.659  1.00  5.710          C  
ATOM   3074  H   ALA A 193       4.627  21.044   2.468  1.00  4.990          H  
ATOM   3075  HA  ALA A 193       7.220  21.655   3.499  1.00  4.860          H  
ATOM   3076 1HB  ALA A 193       6.502  20.332   5.469  1.00  6.860          H  
ATOM   3077 2HB  ALA A 193       5.203  21.412   4.907  1.00  6.860          H  
ATOM   3078 3HB  ALA A 193       5.142  19.681   4.517  1.00  6.860          H  
ATOM   3079  N   ARG A 194       6.800  18.593   2.368  1.00  3.860          N  
ATOM   3080  CA  ARG A 194       7.526  17.413   1.978  1.00  3.800          C  
ATOM   3081  C   ARG A 194       8.602  17.787   0.985  1.00  4.050          C  
ATOM   3082  O   ARG A 194       9.760  17.423   1.161  1.00  4.010          O  
ATOM   3083  CB  ARG A 194       6.601  16.380   1.351  1.00  5.340          C  
ATOM   3084  CG  ARG A 194       7.268  15.041   1.072  1.00  5.340          C  
ATOM   3085  CD  ARG A 194       6.358  14.018   0.516  1.00  5.340          C  
ATOM   3086  NE  ARG A 194       7.049  12.717   0.421  1.00  5.340          N  
ATOM   3087  CZ  ARG A 194       7.756  12.248  -0.622  1.00  5.340          C  
ATOM   3088  NH1 ARG A 194       7.883  12.928  -1.749  1.00  5.340          N  
ATOM   3089  NH2 ARG A 194       8.330  11.069  -0.473  1.00  5.340          N  
ATOM   3090  H   ARG A 194       5.787  18.629   2.219  1.00  4.630          H  
ATOM   3091  HA  ARG A 194       7.992  16.976   2.857  1.00  4.560          H  
ATOM   3092 1HB  ARG A 194       5.741  16.237   1.981  1.00  6.410          H  
ATOM   3093 2HB  ARG A 194       6.237  16.761   0.400  1.00  6.410          H  
ATOM   3094 1HG  ARG A 194       8.060  15.190   0.359  1.00  6.410          H  
ATOM   3095 2HG  ARG A 194       7.680  14.643   2.002  1.00  6.410          H  
ATOM   3096 1HD  ARG A 194       5.489  13.903   1.153  1.00  6.410          H  
ATOM   3097 2HD  ARG A 194       6.032  14.317  -0.475  1.00  6.410          H  
ATOM   3098  HE  ARG A 194       7.031  12.091   1.247  1.00  6.410          H  
ATOM   3099 1HH1 ARG A 194       7.443  13.828  -1.853  1.00  6.410          H  
ATOM   3100 2HH1 ARG A 194       8.423  12.545  -2.511  1.00  6.410          H  
ATOM   3101 1HH2 ARG A 194       8.211  10.584   0.441  1.00  6.410          H  
ATOM   3102 2HH2 ARG A 194       8.880  10.662  -1.214  1.00  6.410          H  
ATOM   3103  N   ALA A 195       8.254  18.569  -0.040  1.00  4.380          N  
ATOM   3104  CA  ALA A 195       9.231  18.920  -1.058  1.00  4.700          C  
ATOM   3105  C   ALA A 195      10.437  19.644  -0.475  1.00  4.710          C  
ATOM   3106  O   ALA A 195      11.582  19.355  -0.846  1.00  4.820          O  
ATOM   3107  CB  ALA A 195       8.582  19.801  -2.104  1.00  6.450          C  
ATOM   3108  H   ALA A 195       7.278  18.872  -0.144  1.00  5.260          H  
ATOM   3109  HA  ALA A 195       9.576  18.000  -1.525  1.00  5.640          H  
ATOM   3110 1HB  ALA A 195       9.303  20.042  -2.881  1.00  7.740          H  
ATOM   3111 2HB  ALA A 195       7.731  19.276  -2.540  1.00  7.740          H  
ATOM   3112 3HB  ALA A 195       8.233  20.721  -1.629  1.00  7.740          H  
ATOM   3113  N   GLU A 196      10.204  20.539   0.488  1.00  4.650          N  
ATOM   3114  CA  GLU A 196      11.321  21.290   1.042  1.00  4.770          C  
ATOM   3115  C   GLU A 196      12.327  20.394   1.740  1.00  4.470          C  
ATOM   3116  O   GLU A 196      13.536  20.631   1.650  1.00  4.640          O  
ATOM   3117  CB  GLU A 196      10.827  22.387   1.992  1.00  6.630          C  
ATOM   3118  CG  GLU A 196      10.128  23.537   1.269  1.00  6.630          C  
ATOM   3119  CD  GLU A 196      11.051  24.259   0.308  1.00  6.630          C  
ATOM   3120  OE1 GLU A 196      12.069  24.744   0.724  1.00  6.630          O  
ATOM   3121  OE2 GLU A 196      10.757  24.259  -0.869  1.00  6.630          O  
ATOM   3122  H   GLU A 196       9.238  20.764   0.753  1.00  5.580          H  
ATOM   3123  HA  GLU A 196      11.834  21.779   0.225  1.00  5.720          H  
ATOM   3124 1HB  GLU A 196      10.115  21.957   2.700  1.00  7.960          H  
ATOM   3125 2HB  GLU A 196      11.665  22.788   2.562  1.00  7.960          H  
ATOM   3126 1HG  GLU A 196       9.284  23.142   0.710  1.00  7.960          H  
ATOM   3127 2HG  GLU A 196       9.745  24.242   2.005  1.00  7.960          H  
ATOM   3128  N   LEU A 197      11.866  19.325   2.376  1.00  4.100          N  
ATOM   3129  CA  LEU A 197      12.816  18.468   3.049  1.00  3.900          C  
ATOM   3130  C   LEU A 197      13.320  17.352   2.099  1.00  3.840          C  
ATOM   3131  O   LEU A 197      14.466  16.919   2.193  1.00  3.870          O  
ATOM   3132  CB  LEU A 197      12.180  17.882   4.303  1.00  5.540          C  
ATOM   3133  CG  LEU A 197      12.151  18.800   5.571  1.00  5.540          C  
ATOM   3134  CD1 LEU A 197      11.083  19.899   5.450  1.00  5.540          C  
ATOM   3135  CD2 LEU A 197      11.942  17.935   6.807  1.00  5.540          C  
ATOM   3136  H   LEU A 197      10.850  19.181   2.463  1.00  4.920          H  
ATOM   3137  HA  LEU A 197      13.674  19.066   3.349  1.00  4.680          H  
ATOM   3138 1HB  LEU A 197      11.162  17.611   4.053  1.00  6.650          H  
ATOM   3139 2HB  LEU A 197      12.745  17.004   4.575  1.00  6.650          H  
ATOM   3140  HG  LEU A 197      13.069  19.308   5.638  1.00  6.650          H  
ATOM   3141 1HD1 LEU A 197      11.119  20.523   6.332  1.00  6.650          H  
ATOM   3142 2HD1 LEU A 197      11.264  20.520   4.590  1.00  6.650          H  
ATOM   3143 3HD1 LEU A 197      10.094  19.448   5.365  1.00  6.650          H  
ATOM   3144 1HD2 LEU A 197      11.955  18.559   7.688  1.00  6.650          H  
ATOM   3145 2HD2 LEU A 197      11.005  17.435   6.755  1.00  6.650          H  
ATOM   3146 3HD2 LEU A 197      12.735  17.199   6.872  1.00  6.650          H  
ATOM   3147  N   VAL A 198      12.517  16.939   1.114  1.00  3.870          N  
ATOM   3148  CA  VAL A 198      12.956  15.910   0.166  1.00  3.940          C  
ATOM   3149  C   VAL A 198      14.189  16.375  -0.584  1.00  4.210          C  
ATOM   3150  O   VAL A 198      15.125  15.601  -0.810  1.00  4.250          O  
ATOM   3151  CB  VAL A 198      11.862  15.477  -0.832  1.00  5.490          C  
ATOM   3152  CG1 VAL A 198      12.455  14.595  -1.942  1.00  5.490          C  
ATOM   3153  CG2 VAL A 198      10.831  14.652  -0.109  1.00  5.490          C  
ATOM   3154  H   VAL A 198      11.566  17.311   1.057  1.00  4.640          H  
ATOM   3155  HA  VAL A 198      13.216  15.033   0.738  1.00  4.730          H  
ATOM   3156  HB  VAL A 198      11.407  16.361  -1.276  1.00  6.590          H  
ATOM   3157 1HG1 VAL A 198      11.661  14.292  -2.620  1.00  6.590          H  
ATOM   3158 2HG1 VAL A 198      13.207  15.141  -2.508  1.00  6.590          H  
ATOM   3159 3HG1 VAL A 198      12.911  13.709  -1.502  1.00  6.590          H  
ATOM   3160 1HG2 VAL A 198      10.068  14.351  -0.806  1.00  6.590          H  
ATOM   3161 2HG2 VAL A 198      11.303  13.769   0.318  1.00  6.590          H  
ATOM   3162 3HG2 VAL A 198      10.401  15.226   0.666  1.00  6.590          H  
ATOM   3163  N   LYS A 199      14.203  17.650  -0.959  1.00  4.490          N  
ATOM   3164  CA  LYS A 199      15.306  18.252  -1.699  1.00  4.860          C  
ATOM   3165  C   LYS A 199      16.690  18.110  -1.046  1.00  4.830          C  
ATOM   3166  O   LYS A 199      17.695  18.359  -1.716  1.00  5.010          O  
ATOM   3167  CB  LYS A 199      15.009  19.724  -2.005  1.00  6.660          C  
ATOM   3168  CG  LYS A 199      13.947  19.928  -3.121  1.00  6.660          C  
ATOM   3169  CD  LYS A 199      13.772  21.412  -3.530  1.00  6.660          C  
ATOM   3170  CE  LYS A 199      12.911  22.177  -2.521  1.00  6.660          C  
ATOM   3171  NZ  LYS A 199      12.625  23.587  -2.941  1.00  6.660          N  
ATOM   3172  H   LYS A 199      13.371  18.213  -0.751  1.00  5.390          H  
ATOM   3173  HA  LYS A 199      15.363  17.738  -2.658  1.00  5.830          H  
ATOM   3174 1HB  LYS A 199      14.640  20.201  -1.092  1.00  7.990          H  
ATOM   3175 2HB  LYS A 199      15.925  20.230  -2.297  1.00  7.990          H  
ATOM   3176 1HG  LYS A 199      14.264  19.369  -4.001  1.00  7.990          H  
ATOM   3177 2HG  LYS A 199      12.997  19.528  -2.803  1.00  7.990          H  
ATOM   3178 1HD  LYS A 199      14.750  21.888  -3.597  1.00  7.990          H  
ATOM   3179 2HD  LYS A 199      13.295  21.462  -4.509  1.00  7.990          H  
ATOM   3180 1HE  LYS A 199      11.963  21.651  -2.404  1.00  7.990          H  
ATOM   3181 2HE  LYS A 199      13.418  22.201  -1.559  1.00  7.990          H  
ATOM   3182 1HZ  LYS A 199      12.025  24.006  -2.199  1.00  7.990          H  
ATOM   3183 2HZ  LYS A 199      13.479  24.113  -3.028  1.00  7.990          H  
ATOM   3184 3HZ  LYS A 199      12.130  23.597  -3.814  1.00  7.990          H  
ATOM   3185  N   VAL A 200      16.774  17.755   0.244  1.00  4.670          N  
ATOM   3186  CA  VAL A 200      18.086  17.585   0.869  1.00  4.750          C  
ATOM   3187  C   VAL A 200      18.400  16.125   1.252  1.00  4.570          C  
ATOM   3188  O   VAL A 200      19.469  15.848   1.806  1.00  4.850          O  
ATOM   3189  CB  VAL A 200      18.244  18.483   2.110  1.00  6.620          C  
ATOM   3190  CG1 VAL A 200      18.174  19.948   1.709  1.00  6.620          C  
ATOM   3191  CG2 VAL A 200      17.143  18.193   3.097  1.00  6.620          C  
ATOM   3192  H   VAL A 200      15.921  17.552   0.780  1.00  5.600          H  
ATOM   3193  HA  VAL A 200      18.842  17.903   0.152  1.00  5.700          H  
ATOM   3194  HB  VAL A 200      19.213  18.285   2.566  1.00  7.940          H  
ATOM   3195 1HG1 VAL A 200      18.294  20.577   2.588  1.00  7.940          H  
ATOM   3196 2HG1 VAL A 200      18.970  20.163   0.995  1.00  7.940          H  
ATOM   3197 3HG1 VAL A 200      17.208  20.154   1.248  1.00  7.940          H  
ATOM   3198 1HG2 VAL A 200      17.273  18.797   3.941  1.00  7.940          H  
ATOM   3199 2HG2 VAL A 200      16.201  18.426   2.646  1.00  7.940          H  
ATOM   3200 3HG2 VAL A 200      17.148  17.150   3.400  1.00  7.940          H  
ATOM   3201  N   LEU A 201      17.542  15.173   0.862  1.00  4.240          N  
ATOM   3202  CA  LEU A 201      17.732  13.771   1.258  1.00  4.210          C  
ATOM   3203  C   LEU A 201      18.829  13.048   0.496  1.00  4.470          C  
ATOM   3204  O   LEU A 201      19.171  11.910   0.805  1.00  4.650          O  
ATOM   3205  CB  LEU A 201      16.425  12.980   1.115  1.00  5.910          C  
ATOM   3206  CG  LEU A 201      15.258  13.349   2.078  1.00  5.910          C  
ATOM   3207  CD1 LEU A 201      14.000  12.556   1.669  1.00  5.910          C  
ATOM   3208  CD2 LEU A 201      15.629  13.015   3.528  1.00  5.910          C  
ATOM   3209  H   LEU A 201      16.704  15.433   0.330  1.00  5.090          H  
ATOM   3210  HA  LEU A 201      18.027  13.769   2.300  1.00  5.050          H  
ATOM   3211 1HB  LEU A 201      16.056  13.129   0.099  1.00  7.090          H  
ATOM   3212 2HB  LEU A 201      16.647  11.929   1.240  1.00  7.090          H  
ATOM   3213  HG  LEU A 201      15.048  14.409   1.997  1.00  7.090          H  
ATOM   3214 1HD1 LEU A 201      13.175  12.819   2.327  1.00  7.090          H  
ATOM   3215 2HD1 LEU A 201      13.736  12.790   0.642  1.00  7.090          H  
ATOM   3216 3HD1 LEU A 201      14.198  11.492   1.748  1.00  7.090          H  
ATOM   3217 1HD2 LEU A 201      14.811  13.264   4.152  1.00  7.090          H  
ATOM   3218 2HD2 LEU A 201      15.835  11.959   3.617  1.00  7.090          H  
ATOM   3219 3HD2 LEU A 201      16.492  13.578   3.847  1.00  7.090          H  
ATOM   3220  N   ASN A 202      19.425  13.716  -0.470  1.00  4.600          N  
ATOM   3221  CA  ASN A 202      20.554  13.155  -1.186  1.00  4.960          C  
ATOM   3222  C   ASN A 202      21.756  13.053  -0.235  1.00  5.260          C  
ATOM   3223  O   ASN A 202      22.706  12.314  -0.495  1.00  5.560          O  
ATOM   3224  CB  ASN A 202      20.890  14.006  -2.391  1.00  6.800          C  
ATOM   3225  CG  ASN A 202      19.869  13.882  -3.484  1.00  6.800          C  
ATOM   3226  OD1 ASN A 202      19.118  12.903  -3.562  1.00  6.800          O  
ATOM   3227  ND2 ASN A 202      19.821  14.867  -4.338  1.00  6.800          N  
ATOM   3228  H   ASN A 202      19.069  14.628  -0.714  1.00  5.520          H  
ATOM   3229  HA  ASN A 202      20.302  12.146  -1.514  1.00  5.950          H  
ATOM   3230 1HB  ASN A 202      20.958  15.052  -2.087  1.00  8.160          H  
ATOM   3231 2HB  ASN A 202      21.865  13.714  -2.781  1.00  8.160          H  
ATOM   3232 1HD2 ASN A 202      19.159  14.846  -5.087  1.00  8.160          H  
ATOM   3233 2HD2 ASN A 202      20.440  15.647  -4.244  1.00  8.160          H  
ATOM   3234  N   ASP A 203      21.734  13.866   0.833  1.00  5.270          N  
ATOM   3235  CA  ASP A 203      22.777  13.954   1.841  1.00  5.600          C  
ATOM   3236  C   ASP A 203      22.504  13.046   3.063  1.00  5.670          C  
ATOM   3237  O   ASP A 203      21.562  13.332   3.822  1.00  5.480          O  
ATOM   3238  CB  ASP A 203      22.933  15.404   2.308  1.00  7.710          C  
ATOM   3239  CG  ASP A 203      24.084  15.623   3.335  1.00  7.710          C  
ATOM   3240  OD1 ASP A 203      24.582  14.648   3.925  1.00  7.710          O  
ATOM   3241  OD2 ASP A 203      24.451  16.753   3.533  1.00  7.710          O  
ATOM   3242  H   ASP A 203      20.910  14.455   0.982  1.00  6.320          H  
ATOM   3243  HA  ASP A 203      23.710  13.689   1.362  1.00  6.720          H  
ATOM   3244 1HB  ASP A 203      23.119  16.039   1.439  1.00  9.250          H  
ATOM   3245 2HB  ASP A 203      21.991  15.743   2.754  1.00  9.250          H  
ATOM   3246  N   PRO A 204      23.280  11.950   3.290  1.00  6.080          N  
ATOM   3247  CA  PRO A 204      23.130  10.990   4.381  1.00  6.350          C  
ATOM   3248  C   PRO A 204      22.985  11.689   5.732  1.00  6.280          C  
ATOM   3249  O   PRO A 204      22.261  11.195   6.609  1.00  6.410          O  
ATOM   3250  CB  PRO A 204      24.435  10.190   4.307  1.00  9.520          C  
ATOM   3251  CG  PRO A 204      24.816  10.237   2.851  1.00  9.520          C  
ATOM   3252  CD  PRO A 204      24.418  11.630   2.389  1.00  9.520          C  
ATOM   3253  HA  PRO A 204      22.261  10.350   4.172  1.00  7.620          H  
ATOM   3254 1HB  PRO A 204      25.194  10.649   4.964  1.00 11.430          H  
ATOM   3255 2HB  PRO A 204      24.272   9.168   4.674  1.00 11.430          H  
ATOM   3256 1HG  PRO A 204      25.894  10.048   2.734  1.00 11.430          H  
ATOM   3257 2HG  PRO A 204      24.293   9.444   2.296  1.00 11.430          H  
ATOM   3258 1HD  PRO A 204      25.243  12.351   2.529  1.00 11.430          H  
ATOM   3259 2HD  PRO A 204      24.092  11.551   1.347  1.00 11.430          H  
ATOM   3260  N   THR A 205      23.621  12.873   5.880  1.00  6.210          N  
ATOM   3261  CA  THR A 205      23.565  13.656   7.109  1.00  6.200          C  
ATOM   3262  C   THR A 205      22.153  13.712   7.646  1.00  5.910          C  
ATOM   3263  O   THR A 205      21.950  13.806   8.852  1.00  6.010          O  
ATOM   3264  CB  THR A 205      24.087  15.099   6.929  1.00  8.680          C  
ATOM   3265  OG1 THR A 205      25.440  15.064   6.462  1.00  8.680          O  
ATOM   3266  CG2 THR A 205      24.055  15.826   8.287  1.00  8.680          C  
ATOM   3267  H   THR A 205      24.191  13.285   5.130  1.00  7.450          H  
ATOM   3268  HA  THR A 205      24.191  13.172   7.848  1.00  7.440          H  
ATOM   3269  HB  THR A 205      23.474  15.640   6.209  1.00 10.420          H  
ATOM   3270  HG1 THR A 205      25.409  14.904   5.488  1.00 10.420          H  
ATOM   3271 1HG2 THR A 205      24.449  16.832   8.158  1.00 10.420          H  
ATOM   3272 2HG2 THR A 205      23.046  15.901   8.670  1.00 10.420          H  
ATOM   3273 3HG2 THR A 205      24.667  15.278   8.995  1.00 10.420          H  
ATOM   3274  N   VAL A 206      21.173  13.826   6.746  1.00  5.650          N  
ATOM   3275  CA  VAL A 206      19.798  13.927   7.178  1.00  5.540          C  
ATOM   3276  C   VAL A 206      19.038  12.629   6.839  1.00  5.640          C  
ATOM   3277  O   VAL A 206      18.248  12.146   7.655  1.00  5.860          O  
ATOM   3278  CB  VAL A 206      19.155  15.205   6.587  1.00  7.800          C  
ATOM   3279  CG1 VAL A 206      19.966  16.405   7.068  1.00  7.800          C  
ATOM   3280  CG2 VAL A 206      19.096  15.201   5.069  1.00  7.800          C  
ATOM   3281  H   VAL A 206      21.402  13.768   5.749  1.00  6.780          H  
ATOM   3282  HA  VAL A 206      19.781  14.038   8.260  1.00  6.650          H  
ATOM   3283  HB  VAL A 206      18.162  15.304   6.977  1.00  9.360          H  
ATOM   3284 1HG1 VAL A 206      19.539  17.318   6.693  1.00  9.360          H  
ATOM   3285 2HG1 VAL A 206      19.973  16.423   8.147  1.00  9.360          H  
ATOM   3286 3HG1 VAL A 206      20.985  16.331   6.703  1.00  9.360          H  
ATOM   3287 1HG2 VAL A 206      18.645  16.125   4.741  1.00  9.360          H  
ATOM   3288 2HG2 VAL A 206      20.094  15.130   4.650  1.00  9.360          H  
ATOM   3289 3HG2 VAL A 206      18.499  14.386   4.708  1.00  9.360          H  
ATOM   3290  N   GLN A 207      19.275  12.071   5.638  1.00  5.730          N  
ATOM   3291  CA  GLN A 207      18.593  10.851   5.172  1.00  5.910          C  
ATOM   3292  C   GLN A 207      18.886   9.546   5.926  1.00  5.770          C  
ATOM   3293  O   GLN A 207      18.015   8.671   6.002  1.00  6.010          O  
ATOM   3294  CB  GLN A 207      18.861  10.613   3.683  1.00  8.200          C  
ATOM   3295  CG  GLN A 207      18.209   9.310   3.096  1.00  8.200          C  
ATOM   3296  CD  GLN A 207      16.668   9.240   3.113  1.00  8.200          C  
ATOM   3297  OE1 GLN A 207      15.987   9.750   2.227  1.00  8.200          O  
ATOM   3298  NE2 GLN A 207      16.117   8.610   4.144  1.00  8.200          N  
ATOM   3299  H   GLN A 207      19.952  12.528   5.017  1.00  6.880          H  
ATOM   3300  HA  GLN A 207      17.525  11.039   5.275  1.00  7.090          H  
ATOM   3301 1HB  GLN A 207      18.465  11.448   3.132  1.00  9.840          H  
ATOM   3302 2HB  GLN A 207      19.932  10.584   3.498  1.00  9.840          H  
ATOM   3303 1HG  GLN A 207      18.509   9.274   2.049  1.00  9.840          H  
ATOM   3304 2HG  GLN A 207      18.601   8.435   3.601  1.00  9.840          H  
ATOM   3305 1HE2 GLN A 207      15.119   8.533   4.220  1.00  9.840          H  
ATOM   3306 2HE2 GLN A 207      16.713   8.220   4.881  1.00  9.840          H  
ATOM   3307  N   LYS A 208      20.123   9.352   6.375  1.00  5.700          N  
ATOM   3308  CA  LYS A 208      20.514   8.103   7.014  1.00  5.870          C  
ATOM   3309  C   LYS A 208      20.754   8.269   8.502  1.00  5.780          C  
ATOM   3310  O   LYS A 208      20.504   7.354   9.290  1.00  5.850          O  
ATOM   3311  CB  LYS A 208      21.781   7.555   6.351  1.00  8.150          C  
ATOM   3312  CG  LYS A 208      21.658   7.231   4.846  1.00  8.150          C  
ATOM   3313  CD  LYS A 208      20.683   6.080   4.575  1.00  8.150          C  
ATOM   3314  CE  LYS A 208      20.670   5.690   3.102  1.00  8.150          C  
ATOM   3315  NZ  LYS A 208      19.720   4.565   2.830  1.00  8.150          N  
ATOM   3316  H   LYS A 208      20.806  10.100   6.313  1.00  6.840          H  
ATOM   3317  HA  LYS A 208      19.705   7.386   6.904  1.00  7.040          H  
ATOM   3318 1HB  LYS A 208      22.582   8.288   6.466  1.00  9.780          H  
ATOM   3319 2HB  LYS A 208      22.095   6.649   6.867  1.00  9.780          H  
ATOM   3320 1HG  LYS A 208      21.300   8.115   4.321  1.00  9.780          H  
ATOM   3321 2HG  LYS A 208      22.638   6.972   4.450  1.00  9.780          H  
ATOM   3322 1HD  LYS A 208      20.961   5.213   5.175  1.00  9.780          H  
ATOM   3323 2HD  LYS A 208      19.672   6.381   4.847  1.00  9.780          H  
ATOM   3324 1HE  LYS A 208      20.372   6.555   2.509  1.00  9.780          H  
ATOM   3325 2HE  LYS A 208      21.673   5.385   2.803  1.00  9.780          H  
ATOM   3326 1HZ  LYS A 208      19.738   4.337   1.845  1.00  9.780          H  
ATOM   3327 2HZ  LYS A 208      19.994   3.753   3.367  1.00  9.780          H  
ATOM   3328 3HZ  LYS A 208      18.784   4.842   3.093  1.00  9.780          H  
ATOM   3329  N   PHE A 209      21.252   9.428   8.896  1.00  5.930          N  
ATOM   3330  CA  PHE A 209      21.566   9.656  10.294  1.00  6.200          C  
ATOM   3331  C   PHE A 209      20.314   9.628  11.161  1.00  6.330          C  
ATOM   3332  O   PHE A 209      19.258  10.149  10.794  1.00  6.450          O  
ATOM   3333  CB  PHE A 209      22.236  11.012  10.491  1.00  8.570          C  
ATOM   3334  CG  PHE A 209      23.698  11.169  10.021  1.00  8.570          C  
ATOM   3335  CD1 PHE A 209      24.290  10.343   9.044  1.00  8.570          C  
ATOM   3336  CD2 PHE A 209      24.488  12.189  10.566  1.00  8.570          C  
ATOM   3337  CE1 PHE A 209      25.587  10.543   8.647  1.00  8.570          C  
ATOM   3338  CE2 PHE A 209      25.789  12.373  10.159  1.00  8.570          C  
ATOM   3339  CZ  PHE A 209      26.335  11.555   9.202  1.00  8.570          C  
ATOM   3340  H   PHE A 209      21.476  10.142   8.202  1.00  7.120          H  
ATOM   3341  HA  PHE A 209      22.240   8.870  10.632  1.00  7.440          H  
ATOM   3342 1HB  PHE A 209      21.641  11.743   9.967  1.00 10.290          H  
ATOM   3343 2HB  PHE A 209      22.183  11.282  11.538  1.00 10.290          H  
ATOM   3344  HD1 PHE A 209      23.734   9.542   8.584  1.00 10.290          H  
ATOM   3345  HD2 PHE A 209      24.065  12.853  11.318  1.00 10.290          H  
ATOM   3346  HE1 PHE A 209      26.025   9.896   7.888  1.00 10.290          H  
ATOM   3347  HE2 PHE A 209      26.394  13.169  10.586  1.00 10.290          H  
ATOM   3348  HZ  PHE A 209      27.365  11.711   8.883  1.00 10.290          H  
ATOM   3349  N   SER A 210      20.460   9.042  12.339  1.00  6.570          N  
ATOM   3350  CA  SER A 210      19.427   8.991  13.356  1.00  6.920          C  
ATOM   3351  C   SER A 210      19.369  10.360  13.984  1.00  6.630          C  
ATOM   3352  O   SER A 210      20.295  11.143  13.786  1.00  6.290          O  
ATOM   3353  CB  SER A 210      19.797   7.951  14.394  1.00  9.550          C  
ATOM   3354  OG  SER A 210      20.945   8.346  15.128  1.00  9.550          O  
ATOM   3355  H   SER A 210      21.342   8.604  12.554  1.00  7.880          H  
ATOM   3356  HA  SER A 210      18.465   8.755  12.895  1.00  8.300          H  
ATOM   3357 1HB  SER A 210      18.972   7.798  15.064  1.00 11.460          H  
ATOM   3358 2HB  SER A 210      19.992   7.003  13.896  1.00 11.460          H  
ATOM   3359  HG  SER A 210      21.137   7.605  15.726  1.00 11.460          H  
ATOM   3360  N   LEU A 211      18.359  10.667  14.793  1.00  7.040          N  
ATOM   3361  CA  LEU A 211      18.359  11.996  15.398  1.00  7.110          C  
ATOM   3362  C   LEU A 211      19.560  12.237  16.297  1.00  7.440          C  
ATOM   3363  O   LEU A 211      20.021  13.375  16.420  1.00  7.520          O  
ATOM   3364  CB  LEU A 211      17.068  12.261  16.174  1.00  9.930          C  
ATOM   3365  CG  LEU A 211      15.928  13.062  15.457  1.00  9.930          C  
ATOM   3366  CD1 LEU A 211      16.378  14.504  15.320  1.00  9.930          C  
ATOM   3367  CD2 LEU A 211      15.569  12.441  14.100  1.00  9.930          C  
ATOM   3368  H   LEU A 211      17.602  10.017  14.956  1.00  8.450          H  
ATOM   3369  HA  LEU A 211      18.424  12.710  14.587  1.00  8.530          H  
ATOM   3370 1HB  LEU A 211      16.653  11.303  16.485  1.00 11.910          H  
ATOM   3371 2HB  LEU A 211      17.320  12.818  17.064  1.00 11.910          H  
ATOM   3372  HG  LEU A 211      15.053  13.064  16.074  1.00 11.910          H  
ATOM   3373 1HD1 LEU A 211      15.596  15.081  14.857  1.00 11.910          H  
ATOM   3374 2HD1 LEU A 211      16.592  14.905  16.312  1.00 11.910          H  
ATOM   3375 3HD1 LEU A 211      17.262  14.568  14.721  1.00 11.910          H  
ATOM   3376 1HD2 LEU A 211      14.767  13.023  13.640  1.00 11.910          H  
ATOM   3377 2HD2 LEU A 211      16.432  12.442  13.436  1.00 11.910          H  
ATOM   3378 3HD2 LEU A 211      15.228  11.416  14.247  1.00 11.910          H  
ATOM   3379  N   SER A 212      20.077  11.186  16.927  1.00  7.840          N  
ATOM   3380  CA  SER A 212      21.253  11.340  17.761  1.00  8.390          C  
ATOM   3381  C   SER A 212      22.416  11.759  16.882  1.00  8.010          C  
ATOM   3382  O   SER A 212      23.101  12.741  17.180  1.00  8.430          O  
ATOM   3383  CB  SER A 212      21.614  10.034  18.445  1.00 11.530          C  
ATOM   3384  OG  SER A 212      22.728  10.199  19.293  1.00 11.530          O  
ATOM   3385  H   SER A 212      19.642  10.280  16.836  1.00  9.410          H  
ATOM   3386  HA  SER A 212      21.076  12.125  18.493  1.00 10.070          H  
ATOM   3387 1HB  SER A 212      20.773   9.654  19.008  1.00 13.830          H  
ATOM   3388 2HB  SER A 212      21.849   9.292  17.687  1.00 13.830          H  
ATOM   3389  HG  SER A 212      22.963   9.312  19.597  1.00 13.830          H  
ATOM   3390  N   ASN A 213      22.613  11.032  15.768  1.00  7.440          N  
ATOM   3391  CA  ASN A 213      23.711  11.325  14.849  1.00  7.370          C  
ATOM   3392  C   ASN A 213      23.526  12.664  14.145  1.00  7.290          C  
ATOM   3393  O   ASN A 213      24.506  13.349  13.832  1.00  7.820          O  
ATOM   3394  CB  ASN A 213      23.879  10.219  13.828  1.00 10.350          C  
ATOM   3395  CG  ASN A 213      24.449   8.969  14.411  1.00 10.350          C  
ATOM   3396  OD1 ASN A 213      24.994   8.965  15.521  1.00 10.350          O  
ATOM   3397  ND2 ASN A 213      24.356   7.886  13.677  1.00 10.350          N  
ATOM   3398  H   ASN A 213      22.002  10.235  15.596  1.00  8.930          H  
ATOM   3399  HA  ASN A 213      24.630  11.393  15.431  1.00  8.840          H  
ATOM   3400 1HB  ASN A 213      22.911   9.989  13.400  1.00 12.420          H  
ATOM   3401 2HB  ASN A 213      24.526  10.557  13.023  1.00 12.420          H  
ATOM   3402 1HD2 ASN A 213      24.730   7.023  14.020  1.00 12.420          H  
ATOM   3403 2HD2 ASN A 213      23.930   7.911  12.776  1.00 12.420          H  
ATOM   3404  N   LEU A 214      22.275  13.040  13.874  1.00  6.860          N  
ATOM   3405  CA  LEU A 214      21.990  14.298  13.216  1.00  6.940          C  
ATOM   3406  C   LEU A 214      22.376  15.432  14.131  1.00  7.710          C  
ATOM   3407  O   LEU A 214      23.098  16.340  13.716  1.00  8.200          O  
ATOM   3408  CB  LEU A 214      20.504  14.413  12.848  1.00  9.680          C  
ATOM   3409  CG  LEU A 214      20.043  15.758  12.199  1.00  9.680          C  
ATOM   3410  CD1 LEU A 214      20.775  15.990  10.904  1.00  9.680          C  
ATOM   3411  CD2 LEU A 214      18.526  15.705  11.954  1.00  9.680          C  
ATOM   3412  H   LEU A 214      21.510  12.412  14.106  1.00  8.230          H  
ATOM   3413  HA  LEU A 214      22.591  14.353  12.314  1.00  8.330          H  
ATOM   3414 1HB  LEU A 214      20.254  13.595  12.168  1.00 11.620          H  
ATOM   3415 2HB  LEU A 214      19.929  14.282  13.757  1.00 11.620          H  
ATOM   3416  HG  LEU A 214      20.276  16.580  12.863  1.00 11.620          H  
ATOM   3417 1HD1 LEU A 214      20.444  16.911  10.472  1.00 11.620          H  
ATOM   3418 2HD1 LEU A 214      21.848  16.046  11.060  1.00 11.620          H  
ATOM   3419 3HD1 LEU A 214      20.548  15.179  10.235  1.00 11.620          H  
ATOM   3420 1HD2 LEU A 214      18.188  16.634  11.506  1.00 11.620          H  
ATOM   3421 2HD2 LEU A 214      18.289  14.879  11.275  1.00 11.620          H  
ATOM   3422 3HD2 LEU A 214      18.014  15.558  12.886  1.00 11.620          H  
ATOM   3423  N   LEU A 215      21.913  15.386  15.384  1.00  8.090          N  
ATOM   3424  CA  LEU A 215      22.292  16.416  16.321  1.00  9.040          C  
ATOM   3425  C   LEU A 215      23.777  16.398  16.554  1.00  9.690          C  
ATOM   3426  O   LEU A 215      24.413  17.442  16.483  1.00 10.410          O  
ATOM   3427  CB  LEU A 215      21.519  16.256  17.627  1.00 12.280          C  
ATOM   3428  CG  LEU A 215      20.060  16.708  17.615  1.00 12.280          C  
ATOM   3429  CD1 LEU A 215      19.332  16.221  18.807  1.00 12.280          C  
ATOM   3430  CD2 LEU A 215      20.055  18.206  17.716  1.00 12.280          C  
ATOM   3431  H   LEU A 215      21.304  14.619  15.687  1.00  9.710          H  
ATOM   3432  HA  LEU A 215      22.043  17.373  15.881  1.00 10.850          H  
ATOM   3433 1HB  LEU A 215      21.519  15.194  17.857  1.00 14.730          H  
ATOM   3434 2HB  LEU A 215      22.035  16.785  18.412  1.00 14.730          H  
ATOM   3435  HG  LEU A 215      19.556  16.352  16.713  1.00 14.730          H  
ATOM   3436 1HD1 LEU A 215      18.314  16.592  18.771  1.00 14.730          H  
ATOM   3437 2HD1 LEU A 215      19.335  15.141  18.802  1.00 14.730          H  
ATOM   3438 3HD1 LEU A 215      19.819  16.601  19.687  1.00 14.730          H  
ATOM   3439 1HD2 LEU A 215      19.048  18.544  17.760  1.00 14.730          H  
ATOM   3440 2HD2 LEU A 215      20.562  18.504  18.632  1.00 14.730          H  
ATOM   3441 3HD2 LEU A 215      20.551  18.658  16.874  1.00 14.730          H  
ATOM   3442  N   TYR A 216      24.388  15.223  16.706  1.00  9.560          N  
ATOM   3443  CA  TYR A 216      25.817  15.197  16.928  1.00 10.310          C  
ATOM   3444  C   TYR A 216      26.522  15.961  15.811  1.00 10.460          C  
ATOM   3445  O   TYR A 216      27.408  16.776  16.092  1.00 11.400          O  
ATOM   3446  CB  TYR A 216      26.361  13.776  17.021  1.00 14.130          C  
ATOM   3447  CG  TYR A 216      27.841  13.757  17.334  1.00 14.130          C  
ATOM   3448  CD1 TYR A 216      28.221  13.915  18.642  1.00 14.130          C  
ATOM   3449  CD2 TYR A 216      28.810  13.602  16.348  1.00 14.130          C  
ATOM   3450  CE1 TYR A 216      29.542  13.921  18.996  1.00 14.130          C  
ATOM   3451  CE2 TYR A 216      30.157  13.614  16.711  1.00 14.130          C  
ATOM   3452  CZ  TYR A 216      30.514  13.781  18.046  1.00 14.130          C  
ATOM   3453  OH  TYR A 216      31.849  13.801  18.430  1.00 14.130          O  
ATOM   3454  H   TYR A 216      23.858  14.350  16.755  1.00 11.470          H  
ATOM   3455  HA  TYR A 216      26.030  15.703  17.867  1.00 12.370          H  
ATOM   3456 1HB  TYR A 216      25.827  13.225  17.802  1.00 16.960          H  
ATOM   3457 2HB  TYR A 216      26.199  13.259  16.078  1.00 16.960          H  
ATOM   3458  HD1 TYR A 216      27.459  14.033  19.396  1.00 16.960          H  
ATOM   3459  HD2 TYR A 216      28.521  13.480  15.303  1.00 16.960          H  
ATOM   3460  HE1 TYR A 216      29.828  14.039  20.023  1.00 16.960          H  
ATOM   3461  HE2 TYR A 216      30.929  13.501  15.951  1.00 16.960          H  
ATOM   3462  HH  TYR A 216      31.939  14.110  19.378  1.00 16.960          H  
ATOM   3463  N   GLN A 217      26.162  15.701  14.539  1.00  9.690          N  
ATOM   3464  CA  GLN A 217      26.816  16.402  13.440  1.00 10.050          C  
ATOM   3465  C   GLN A 217      26.586  17.916  13.497  1.00 10.610          C  
ATOM   3466  O   GLN A 217      27.537  18.669  13.308  1.00 11.410          O  
ATOM   3467  CB  GLN A 217      26.297  15.901  12.091  1.00 13.930          C  
ATOM   3468  CG  GLN A 217      27.052  16.457  10.844  1.00 13.930          C  
ATOM   3469  CD  GLN A 217      28.476  15.945  10.735  1.00 13.930          C  
ATOM   3470  OE1 GLN A 217      28.674  14.723  10.781  1.00 13.930          O  
ATOM   3471  NE2 GLN A 217      29.462  16.828  10.582  1.00 13.930          N  
ATOM   3472  H   GLN A 217      25.454  14.984  14.342  1.00 11.630          H  
ATOM   3473  HA  GLN A 217      27.886  16.212  13.503  1.00 12.060          H  
ATOM   3474 1HB  GLN A 217      26.353  14.821  12.083  1.00 16.710          H  
ATOM   3475 2HB  GLN A 217      25.240  16.165  11.994  1.00 16.710          H  
ATOM   3476 1HG  GLN A 217      26.532  16.157   9.952  1.00 16.710          H  
ATOM   3477 2HG  GLN A 217      27.093  17.552  10.894  1.00 16.710          H  
ATOM   3478 1HE2 GLN A 217      30.406  16.518  10.500  1.00 16.710          H  
ATOM   3479 2HE2 GLN A 217      29.283  17.852  10.552  1.00 16.710          H  
ATOM   3480  N   ILE A 218      25.364  18.364  13.826  1.00 10.330          N  
ATOM   3481  CA  ILE A 218      25.070  19.805  13.901  1.00 10.920          C  
ATOM   3482  C   ILE A 218      25.903  20.454  15.016  1.00 11.990          C  
ATOM   3483  O   ILE A 218      26.488  21.533  14.836  1.00 12.880          O  
ATOM   3484  CB  ILE A 218      23.549  20.058  14.159  1.00 15.050          C  
ATOM   3485  CG1 ILE A 218      22.642  19.522  12.950  1.00 15.050          C  
ATOM   3486  CG2 ILE A 218      23.264  21.564  14.436  1.00 15.050          C  
ATOM   3487  CD1 ILE A 218      22.838  20.159  11.590  1.00 15.050          C  
ATOM   3488  H   ILE A 218      24.607  17.676  13.948  1.00 12.400          H  
ATOM   3489  HA  ILE A 218      25.359  20.267  12.960  1.00 13.100          H  
ATOM   3490  HB  ILE A 218      23.255  19.484  15.039  1.00 18.060          H  
ATOM   3491 1HG1 ILE A 218      22.842  18.482  12.823  1.00 18.060          H  
ATOM   3492 2HG1 ILE A 218      21.609  19.637  13.232  1.00 18.060          H  
ATOM   3493 1HG2 ILE A 218      22.206  21.700  14.640  1.00 18.060          H  
ATOM   3494 2HG2 ILE A 218      23.837  21.903  15.299  1.00 18.060          H  
ATOM   3495 3HG2 ILE A 218      23.545  22.162  13.572  1.00 18.060          H  
ATOM   3496 1HD1 ILE A 218      22.167  19.683  10.875  1.00 18.060          H  
ATOM   3497 2HD1 ILE A 218      22.615  21.222  11.631  1.00 18.060          H  
ATOM   3498 3HD1 ILE A 218      23.863  20.018  11.253  1.00 18.060          H  
ATOM   3499  N   ILE A 219      25.949  19.779  16.154  1.00 12.050          N  
ATOM   3500  CA  ILE A 219      26.673  20.170  17.347  1.00 13.160          C  
ATOM   3501  C   ILE A 219      28.169  20.257  17.050  1.00 13.900          C  
ATOM   3502  O   ILE A 219      28.839  21.213  17.457  1.00 14.420          O  
ATOM   3503  CB  ILE A 219      26.304  19.180  18.487  1.00 17.980          C  
ATOM   3504  CG1 ILE A 219      24.787  19.421  18.858  1.00 17.980          C  
ATOM   3505  CG2 ILE A 219      27.216  19.275  19.712  1.00 17.980          C  
ATOM   3506  CD1 ILE A 219      24.148  18.379  19.710  1.00 17.980          C  
ATOM   3507  H   ILE A 219      25.429  18.900  16.190  1.00 14.460          H  
ATOM   3508  HA  ILE A 219      26.330  21.162  17.630  1.00 15.790          H  
ATOM   3509  HB  ILE A 219      26.384  18.175  18.086  1.00 21.580          H  
ATOM   3510 1HG1 ILE A 219      24.706  20.368  19.373  1.00 21.580          H  
ATOM   3511 2HG1 ILE A 219      24.218  19.484  17.937  1.00 21.580          H  
ATOM   3512 1HG2 ILE A 219      26.927  18.537  20.451  1.00 21.580          H  
ATOM   3513 2HG2 ILE A 219      28.256  19.088  19.433  1.00 21.580          H  
ATOM   3514 3HG2 ILE A 219      27.136  20.238  20.147  1.00 21.580          H  
ATOM   3515 1HD1 ILE A 219      23.107  18.638  19.893  1.00 21.580          H  
ATOM   3516 2HD1 ILE A 219      24.197  17.427  19.199  1.00 21.580          H  
ATOM   3517 3HD1 ILE A 219      24.656  18.307  20.637  1.00 21.580          H  
ATOM   3518  N   THR A 220      28.685  19.250  16.347  1.00 14.060          N  
ATOM   3519  CA  THR A 220      30.076  19.191  15.934  1.00 14.810          C  
ATOM   3520  C   THR A 220      30.415  20.335  14.963  1.00 15.790          C  
ATOM   3521  O   THR A 220      31.412  21.039  15.143  1.00 16.530          O  
ATOM   3522  CB  THR A 220      30.375  17.829  15.264  1.00 20.430          C  
ATOM   3523  OG1 THR A 220      30.119  16.773  16.196  1.00 20.430          O  
ATOM   3524  CG2 THR A 220      31.826  17.748  14.835  1.00 20.430          C  
ATOM   3525  H   THR A 220      28.080  18.471  16.105  1.00 16.870          H  
ATOM   3526  HA  THR A 220      30.702  19.290  16.822  1.00 17.770          H  
ATOM   3527  HB  THR A 220      29.733  17.702  14.394  1.00 24.520          H  
ATOM   3528  HG1 THR A 220      29.150  16.715  16.350  1.00 24.520          H  
ATOM   3529 1HG2 THR A 220      32.004  16.777  14.377  1.00 24.520          H  
ATOM   3530 2HG2 THR A 220      32.050  18.532  14.113  1.00 24.520          H  
ATOM   3531 3HG2 THR A 220      32.467  17.863  15.708  1.00 24.520          H  
ATOM   3532  N   ASP A 221      29.559  20.571  13.952  1.00 15.910          N  
ATOM   3533  CA  ASP A 221      29.794  21.618  12.948  1.00 16.930          C  
ATOM   3534  C   ASP A 221      29.899  22.995  13.595  1.00 17.700          C  
ATOM   3535  O   ASP A 221      30.690  23.841  13.170  1.00 18.080          O  
ATOM   3536  CB  ASP A 221      28.667  21.663  11.902  1.00 23.290          C  
ATOM   3537  CG  ASP A 221      28.636  20.474  10.898  1.00 23.290          C  
ATOM   3538  OD1 ASP A 221      29.582  19.717  10.816  1.00 23.290          O  
ATOM   3539  OD2 ASP A 221      27.658  20.366  10.198  1.00 23.290          O  
ATOM   3540  H   ASP A 221      28.753  19.954  13.828  1.00 19.090          H  
ATOM   3541  HA  ASP A 221      30.733  21.401  12.440  1.00 20.320          H  
ATOM   3542 1HB  ASP A 221      27.708  21.683  12.427  1.00 27.950          H  
ATOM   3543 2HB  ASP A 221      28.742  22.591  11.338  1.00 27.950          H  
ATOM   3544  N   ARG A 222      29.134  23.201  14.666  1.00 18.040          N  
ATOM   3545  CA  ARG A 222      29.124  24.456  15.411  1.00 18.810          C  
ATOM   3546  C   ARG A 222      30.211  24.541  16.496  1.00 19.590          C  
ATOM   3547  O   ARG A 222      30.232  25.509  17.261  1.00 20.190          O  
ATOM   3548  CB  ARG A 222      27.759  24.688  16.043  1.00 26.030          C  
ATOM   3549  CG  ARG A 222      26.584  24.888  15.066  1.00 26.030          C  
ATOM   3550  CD  ARG A 222      26.646  26.204  14.352  1.00 26.030          C  
ATOM   3551  NE  ARG A 222      25.466  26.424  13.520  1.00 26.030          N  
ATOM   3552  CZ  ARG A 222      25.290  27.459  12.665  1.00 26.030          C  
ATOM   3553  NH1 ARG A 222      26.225  28.380  12.524  1.00 26.030          N  
ATOM   3554  NH2 ARG A 222      24.170  27.545  11.966  1.00 26.030          N  
ATOM   3555  H   ARG A 222      28.458  22.470  14.920  1.00 21.650          H  
ATOM   3556  HA  ARG A 222      29.314  25.258  14.704  1.00 22.570          H  
ATOM   3557 1HB  ARG A 222      27.518  23.813  16.645  1.00 31.230          H  
ATOM   3558 2HB  ARG A 222      27.798  25.548  16.711  1.00 31.230          H  
ATOM   3559 1HG  ARG A 222      26.606  24.099  14.314  1.00 31.230          H  
ATOM   3560 2HG  ARG A 222      25.645  24.835  15.615  1.00 31.230          H  
ATOM   3561 1HD  ARG A 222      26.709  27.013  15.084  1.00 31.230          H  
ATOM   3562 2HD  ARG A 222      27.518  26.223  13.705  1.00 31.230          H  
ATOM   3563  HE  ARG A 222      24.720  25.743  13.589  1.00 31.230          H  
ATOM   3564 1HH1 ARG A 222      27.081  28.324  13.052  1.00 31.230          H  
ATOM   3565 2HH1 ARG A 222      26.085  29.148  11.882  1.00 31.230          H  
ATOM   3566 1HH2 ARG A 222      23.453  26.841  12.071  1.00 31.230          H  
ATOM   3567 2HH2 ARG A 222      24.029  28.312  11.325  1.00 31.230          H  
ATOM   3568  N   LYS A 223      31.102  23.540  16.545  1.00 19.620          N  
ATOM   3569  CA  LYS A 223      32.227  23.418  17.471  1.00 20.390          C  
ATOM   3570  C   LYS A 223      31.861  23.319  18.950  1.00 20.370          C  
ATOM   3571  O   LYS A 223      32.527  23.909  19.805  1.00 20.730          O  
ATOM   3572  CB  LYS A 223      33.203  24.580  17.260  1.00 28.240          C  
ATOM   3573  CG  LYS A 223      33.770  24.655  15.846  1.00 28.240          C  
ATOM   3574  CD  LYS A 223      34.795  25.771  15.711  1.00 28.240          C  
ATOM   3575  CE  LYS A 223      35.327  25.861  14.284  1.00 28.240          C  
ATOM   3576  NZ  LYS A 223      36.313  26.971  14.125  1.00 28.240          N  
ATOM   3577  H   LYS A 223      31.007  22.770  15.881  1.00 23.540          H  
ATOM   3578  HA  LYS A 223      32.748  22.494  17.213  1.00 24.470          H  
ATOM   3579 1HB  LYS A 223      32.716  25.525  17.487  1.00 33.890          H  
ATOM   3580 2HB  LYS A 223      34.041  24.474  17.947  1.00 33.890          H  
ATOM   3581 1HG  LYS A 223      34.236  23.703  15.597  1.00 33.890          H  
ATOM   3582 2HG  LYS A 223      32.955  24.832  15.141  1.00 33.890          H  
ATOM   3583 1HD  LYS A 223      34.331  26.721  15.980  1.00 33.890          H  
ATOM   3584 2HD  LYS A 223      35.625  25.585  16.391  1.00 33.890          H  
ATOM   3585 1HE  LYS A 223      35.810  24.920  14.025  1.00 33.890          H  
ATOM   3586 2HE  LYS A 223      34.493  26.029  13.603  1.00 33.890          H  
ATOM   3587 1HZ  LYS A 223      36.641  26.996  13.168  1.00 33.890          H  
ATOM   3588 2HZ  LYS A 223      35.873  27.852  14.351  1.00 33.890          H  
ATOM   3589 3HZ  LYS A 223      37.098  26.820  14.743  1.00 33.890          H  
ATOM   3590  N   LYS A 224      30.835  22.536  19.257  1.00 20.050          N  
ATOM   3591  CA  LYS A 224      30.406  22.295  20.626  1.00 20.000          C  
ATOM   3592  C   LYS A 224      30.825  20.905  21.115  1.00 19.970          C  
ATOM   3593  O   LYS A 224      31.354  20.092  20.357  1.00 19.930          O  
ATOM   3594  CB  LYS A 224      28.905  22.488  20.753  1.00 28.020          C  
ATOM   3595  CG  LYS A 224      28.406  23.925  20.558  1.00 28.020          C  
ATOM   3596  CD  LYS A 224      26.883  24.028  20.811  1.00 28.020          C  
ATOM   3597  CE  LYS A 224      26.110  23.390  19.658  1.00 28.020          C  
ATOM   3598  NZ  LYS A 224      24.648  23.482  19.786  1.00 28.020          N  
ATOM   3599  H   LYS A 224      30.306  22.079  18.507  1.00 24.060          H  
ATOM   3600  HA  LYS A 224      30.893  23.027  21.269  1.00 24.000          H  
ATOM   3601 1HB  LYS A 224      28.475  21.917  19.967  1.00 33.620          H  
ATOM   3602 2HB  LYS A 224      28.539  22.096  21.699  1.00 33.620          H  
ATOM   3603 1HG  LYS A 224      28.931  24.592  21.241  1.00 33.620          H  
ATOM   3604 2HG  LYS A 224      28.627  24.244  19.534  1.00 33.620          H  
ATOM   3605 1HD  LYS A 224      26.621  23.527  21.746  1.00 33.620          H  
ATOM   3606 2HD  LYS A 224      26.606  25.080  20.896  1.00 33.620          H  
ATOM   3607 1HE  LYS A 224      26.408  23.881  18.739  1.00 33.620          H  
ATOM   3608 2HE  LYS A 224      26.359  22.354  19.599  1.00 33.620          H  
ATOM   3609 1HZ  LYS A 224      24.269  23.042  18.959  1.00 33.620          H  
ATOM   3610 2HZ  LYS A 224      24.323  23.013  20.621  1.00 33.620          H  
ATOM   3611 3HZ  LYS A 224      24.358  24.441  19.819  1.00 33.620          H  
ATOM   3612  N   ARG A 225      30.607  20.671  22.406  1.00 20.090          N  
ATOM   3613  CA  ARG A 225      30.913  19.424  23.111  1.00 20.180          C  
ATOM   3614  C   ARG A 225      30.125  18.216  22.578  1.00 19.490          C  
ATOM   3615  O   ARG A 225      29.101  18.375  21.921  1.00 19.430          O  
ATOM   3616  CB  ARG A 225      30.619  19.637  24.589  1.00 28.220          C  
ATOM   3617  CG  ARG A 225      31.564  20.636  25.274  1.00 28.220          C  
ATOM   3618  CD  ARG A 225      31.135  20.995  26.658  1.00 28.220          C  
ATOM   3619  NE  ARG A 225      32.101  21.893  27.294  1.00 28.220          N  
ATOM   3620  CZ  ARG A 225      31.943  22.538  28.479  1.00 28.220          C  
ATOM   3621  NH1 ARG A 225      30.830  22.426  29.189  1.00 28.220          N  
ATOM   3622  NH2 ARG A 225      32.935  23.298  28.933  1.00 28.220          N  
ATOM   3623  H   ARG A 225      30.196  21.424  22.935  1.00 24.110          H  
ATOM   3624  HA  ARG A 225      31.977  19.217  22.989  1.00 24.220          H  
ATOM   3625 1HB  ARG A 225      29.607  20.000  24.711  1.00 33.860          H  
ATOM   3626 2HB  ARG A 225      30.688  18.686  25.120  1.00 33.860          H  
ATOM   3627 1HG  ARG A 225      32.561  20.201  25.337  1.00 33.860          H  
ATOM   3628 2HG  ARG A 225      31.611  21.554  24.693  1.00 33.860          H  
ATOM   3629 1HD  ARG A 225      30.170  21.502  26.611  1.00 33.860          H  
ATOM   3630 2HD  ARG A 225      31.041  20.095  27.267  1.00 33.860          H  
ATOM   3631  HE  ARG A 225      32.978  22.028  26.812  1.00 33.860          H  
ATOM   3632 1HH1 ARG A 225      30.031  21.851  28.860  1.00 33.860          H  
ATOM   3633 2HH1 ARG A 225      30.740  22.912  30.066  1.00 33.860          H  
ATOM   3634 1HH2 ARG A 225      33.790  23.387  28.398  1.00 33.860          H  
ATOM   3635 2HH2 ARG A 225      32.841  23.783  29.813  1.00 33.860          H  
ATOM   3636  N   ASP A 226      30.609  17.003  22.873  1.00 19.110          N  
ATOM   3637  CA  ASP A 226      29.951  15.771  22.424  1.00 18.550          C  
ATOM   3638  C   ASP A 226      28.513  15.622  22.901  1.00 17.940          C  
ATOM   3639  O   ASP A 226      28.115  16.161  23.934  1.00 18.180          O  
ATOM   3640  CB  ASP A 226      30.728  14.518  22.834  1.00 26.190          C  
ATOM   3641  CG  ASP A 226      32.005  14.255  22.015  1.00 26.190          C  
ATOM   3642  OD1 ASP A 226      32.218  14.887  20.995  1.00 26.190          O  
ATOM   3643  OD2 ASP A 226      32.751  13.409  22.421  1.00 26.190          O  
ATOM   3644  H   ASP A 226      31.464  16.930  23.405  1.00 22.930          H  
ATOM   3645  HA  ASP A 226      29.926  15.807  21.338  1.00 22.260          H  
ATOM   3646 1HB  ASP A 226      31.004  14.598  23.886  1.00 31.430          H  
ATOM   3647 2HB  ASP A 226      30.075  13.648  22.743  1.00 31.430          H  
ATOM   3648  N   TYR A 227      27.741  14.868  22.120  1.00 17.250          N  
ATOM   3649  CA  TYR A 227      26.323  14.658  22.351  1.00 16.710          C  
ATOM   3650  C   TYR A 227      25.811  13.264  21.999  1.00 16.430          C  
ATOM   3651  O   TYR A 227      26.227  12.680  21.000  1.00 16.660          O  
ATOM   3652  CB  TYR A 227      25.574  15.664  21.513  1.00 23.610          C  
ATOM   3653  CG  TYR A 227      24.112  15.557  21.594  1.00 23.610          C  
ATOM   3654  CD1 TYR A 227      23.460  16.120  22.646  1.00 23.610          C  
ATOM   3655  CD2 TYR A 227      23.411  14.908  20.601  1.00 23.610          C  
ATOM   3656  CE1 TYR A 227      22.114  16.063  22.719  1.00 23.610          C  
ATOM   3657  CE2 TYR A 227      22.066  14.846  20.686  1.00 23.610          C  
ATOM   3658  CZ  TYR A 227      21.422  15.429  21.738  1.00 23.610          C  
ATOM   3659  OH  TYR A 227      20.085  15.395  21.801  1.00 23.610          O  
ATOM   3660  H   TYR A 227      28.162  14.444  21.307  1.00 20.700          H  
ATOM   3661  HA  TYR A 227      26.121  14.837  23.407  1.00 20.050          H  
ATOM   3662 1HB  TYR A 227      25.867  16.657  21.827  1.00 28.330          H  
ATOM   3663 2HB  TYR A 227      25.864  15.558  20.469  1.00 28.330          H  
ATOM   3664  HD1 TYR A 227      24.020  16.619  23.419  1.00 28.330          H  
ATOM   3665  HD2 TYR A 227      23.931  14.452  19.755  1.00 28.330          H  
ATOM   3666  HE1 TYR A 227      21.590  16.525  23.558  1.00 28.330          H  
ATOM   3667  HE2 TYR A 227      21.498  14.342  19.914  1.00 28.330          H  
ATOM   3668  HH  TYR A 227      19.736  15.044  20.979  1.00 28.330          H  
ATOM   3669  N   SER A 228      24.894  12.735  22.816  1.00 16.070          N  
ATOM   3670  CA  SER A 228      24.246  11.457  22.522  1.00 15.930          C  
ATOM   3671  C   SER A 228      22.785  11.448  22.981  1.00 15.280          C  
ATOM   3672  O   SER A 228      22.483  11.729  24.144  1.00 15.300          O  
ATOM   3673  CB  SER A 228      25.003  10.324  23.183  1.00 22.360          C  
ATOM   3674  OG  SER A 228      24.367   9.091  22.965  1.00 22.360          O  
ATOM   3675  H   SER A 228      24.622  13.229  23.656  1.00 19.280          H  
ATOM   3676  HA  SER A 228      24.260  11.303  21.442  1.00 19.120          H  
ATOM   3677 1HB  SER A 228      26.016  10.288  22.782  1.00 26.830          H  
ATOM   3678 2HB  SER A 228      25.079  10.513  24.251  1.00 26.830          H  
ATOM   3679  HG  SER A 228      24.943   8.427  23.347  1.00 26.830          H  
ATOM   3680  N   LEU A 229      21.881  11.158  22.040  1.00 14.840          N  
ATOM   3681  CA  LEU A 229      20.435  11.113  22.284  1.00 14.290          C  
ATOM   3682  C   LEU A 229      19.940   9.665  22.306  1.00 14.340          C  
ATOM   3683  O   LEU A 229      20.365   8.853  21.482  1.00 14.600          O  
ATOM   3684  CB  LEU A 229      19.708  11.860  21.155  1.00 20.230          C  
ATOM   3685  CG  LEU A 229      18.182  12.029  21.223  1.00 20.230          C  
ATOM   3686  CD1 LEU A 229      17.805  12.994  22.329  1.00 20.230          C  
ATOM   3687  CD2 LEU A 229      17.691  12.519  19.891  1.00 20.230          C  
ATOM   3688  H   LEU A 229      22.223  10.942  21.106  1.00 17.810          H  
ATOM   3689  HA  LEU A 229      20.230  11.575  23.246  1.00 17.150          H  
ATOM   3690 1HB  LEU A 229      20.138  12.829  21.060  1.00 24.270          H  
ATOM   3691 2HB  LEU A 229      19.885  11.328  20.262  1.00 24.270          H  
ATOM   3692  HG  LEU A 229      17.715  11.068  21.428  1.00 24.270          H  
ATOM   3693 1HD1 LEU A 229      16.737  13.117  22.347  1.00 24.270          H  
ATOM   3694 2HD1 LEU A 229      18.145  12.630  23.292  1.00 24.270          H  
ATOM   3695 3HD1 LEU A 229      18.240  13.948  22.146  1.00 24.270          H  
ATOM   3696 1HD2 LEU A 229      16.613  12.616  19.920  1.00 24.270          H  
ATOM   3697 2HD2 LEU A 229      18.132  13.471  19.665  1.00 24.270          H  
ATOM   3698 3HD2 LEU A 229      17.963  11.810  19.126  1.00 24.270          H  
ATOM   3699  N   ARG A 230      19.019   9.323  23.205  1.00 14.240          N  
ATOM   3700  CA  ARG A 230      18.485   7.963  23.163  1.00 14.400          C  
ATOM   3701  C   ARG A 230      17.398   7.893  22.076  1.00 13.980          C  
ATOM   3702  O   ARG A 230      16.374   8.573  22.149  1.00 13.880          O  
ATOM   3703  CB  ARG A 230      17.950   7.543  24.531  1.00 20.100          C  
ATOM   3704  CG  ARG A 230      17.464   6.088  24.631  1.00 20.100          C  
ATOM   3705  CD  ARG A 230      17.068   5.718  26.021  1.00 20.100          C  
ATOM   3706  NE  ARG A 230      16.731   4.284  26.151  1.00 20.100          N  
ATOM   3707  CZ  ARG A 230      16.083   3.728  27.205  1.00 20.100          C  
ATOM   3708  NH1 ARG A 230      15.690   4.478  28.225  1.00 20.100          N  
ATOM   3709  NH2 ARG A 230      15.834   2.423  27.213  1.00 20.100          N  
ATOM   3710  H   ARG A 230      18.713   9.985  23.903  1.00 17.090          H  
ATOM   3711  HA  ARG A 230      19.286   7.276  22.892  1.00 17.280          H  
ATOM   3712 1HB  ARG A 230      18.728   7.682  25.277  1.00 24.120          H  
ATOM   3713 2HB  ARG A 230      17.114   8.187  24.805  1.00 24.120          H  
ATOM   3714 1HG  ARG A 230      16.581   5.972  24.005  1.00 24.120          H  
ATOM   3715 2HG  ARG A 230      18.240   5.397  24.294  1.00 24.120          H  
ATOM   3716 1HD  ARG A 230      17.889   5.939  26.701  1.00 24.120          H  
ATOM   3717 2HD  ARG A 230      16.194   6.303  26.296  1.00 24.120          H  
ATOM   3718  HE  ARG A 230      17.058   3.624  25.403  1.00 24.120          H  
ATOM   3719 1HH1 ARG A 230      15.873   5.469  28.229  1.00 24.120          H  
ATOM   3720 2HH1 ARG A 230      15.206   4.056  29.005  1.00 24.120          H  
ATOM   3721 1HH2 ARG A 230      16.106   1.833  26.395  1.00 24.120          H  
ATOM   3722 2HH2 ARG A 230      15.353   1.999  27.985  1.00 24.120          H  
ATOM   3723  N   VAL A 231      17.649   7.084  21.051  1.00 13.860          N  
ATOM   3724  CA  VAL A 231      16.791   6.974  19.871  1.00 13.610          C  
ATOM   3725  C   VAL A 231      16.313   5.556  19.606  1.00 14.190          C  
ATOM   3726  O   VAL A 231      17.058   4.598  19.834  1.00 14.690          O  
ATOM   3727  CB  VAL A 231      17.541   7.532  18.634  1.00 19.150          C  
ATOM   3728  CG1 VAL A 231      16.732   7.349  17.345  1.00 19.150          C  
ATOM   3729  CG2 VAL A 231      17.795   9.013  18.859  1.00 19.150          C  
ATOM   3730  H   VAL A 231      18.508   6.545  21.080  1.00 16.630          H  
ATOM   3731  HA  VAL A 231      15.913   7.599  20.036  1.00 16.330          H  
ATOM   3732  HB  VAL A 231      18.488   7.009  18.512  1.00 22.980          H  
ATOM   3733 1HG1 VAL A 231      17.278   7.765  16.520  1.00 22.980          H  
ATOM   3734 2HG1 VAL A 231      16.556   6.293  17.145  1.00 22.980          H  
ATOM   3735 3HG1 VAL A 231      15.789   7.855  17.427  1.00 22.980          H  
ATOM   3736 1HG2 VAL A 231      18.316   9.412  18.016  1.00 22.980          H  
ATOM   3737 2HG2 VAL A 231      16.845   9.536  18.978  1.00 22.980          H  
ATOM   3738 3HG2 VAL A 231      18.392   9.154  19.749  1.00 22.980          H  
ATOM   3739  N   ARG A 232      15.041   5.431  19.208  1.00 14.250          N  
ATOM   3740  CA  ARG A 232      14.448   4.140  18.883  1.00 14.910          C  
ATOM   3741  C   ARG A 232      14.717   3.664  17.469  1.00 14.790          C  
ATOM   3742  O   ARG A 232      14.816   4.452  16.525  1.00 14.330          O  
ATOM   3743  CB  ARG A 232      12.939   4.153  19.115  1.00 20.610          C  
ATOM   3744  CG  ARG A 232      12.493   4.272  20.579  1.00 20.610          C  
ATOM   3745  CD  ARG A 232      11.016   4.324  20.727  1.00 20.610          C  
ATOM   3746  NE  ARG A 232      10.606   4.570  22.121  1.00 20.610          N  
ATOM   3747  CZ  ARG A 232      10.352   3.639  23.091  1.00 20.610          C  
ATOM   3748  NH1 ARG A 232      10.436   2.338  22.889  1.00 20.610          N  
ATOM   3749  NH2 ARG A 232       9.995   4.045  24.295  1.00 20.610          N  
ATOM   3750  H   ARG A 232      14.495   6.270  19.083  1.00 17.100          H  
ATOM   3751  HA  ARG A 232      14.890   3.407  19.514  1.00 17.890          H  
ATOM   3752 1HB  ARG A 232      12.497   4.978  18.562  1.00 24.730          H  
ATOM   3753 2HB  ARG A 232      12.516   3.229  18.716  1.00 24.730          H  
ATOM   3754 1HG  ARG A 232      12.804   3.372  21.091  1.00 24.730          H  
ATOM   3755 2HG  ARG A 232      12.946   5.143  21.050  1.00 24.730          H  
ATOM   3756 1HD  ARG A 232      10.620   5.131  20.111  1.00 24.730          H  
ATOM   3757 2HD  ARG A 232      10.585   3.379  20.401  1.00 24.730          H  
ATOM   3758  HE  ARG A 232      10.504   5.537  22.389  1.00 24.730          H  
ATOM   3759 1HH1 ARG A 232      10.708   1.925  21.992  1.00 24.730          H  
ATOM   3760 2HH1 ARG A 232      10.221   1.711  23.666  1.00 24.730          H  
ATOM   3761 1HH2 ARG A 232       9.910   5.022  24.504  1.00 24.730          H  
ATOM   3762 2HH2 ARG A 232       9.778   3.337  25.026  1.00 24.730          H  
ATOM   3763  N   THR A 233      14.769   2.345  17.343  1.00 15.340          N  
ATOM   3764  CA  THR A 233      14.918   1.651  16.076  1.00 15.460          C  
ATOM   3765  C   THR A 233      13.570   1.596  15.398  1.00 15.720          C  
ATOM   3766  O   THR A 233      12.535   1.900  16.002  1.00 16.140          O  
ATOM   3767  CB  THR A 233      15.371   0.182  16.239  1.00 21.600          C  
ATOM   3768  OG1 THR A 233      14.298  -0.574  16.863  1.00 21.600          O  
ATOM   3769  CG2 THR A 233      16.614   0.101  17.109  1.00 21.600          C  
ATOM   3770  H   THR A 233      14.723   1.790  18.204  1.00 18.410          H  
ATOM   3771  HA  THR A 233      15.617   2.194  15.440  1.00 18.550          H  
ATOM   3772  HB  THR A 233      15.586  -0.245  15.257  1.00 25.920          H  
ATOM   3773  HG1 THR A 233      14.498  -1.528  16.823  1.00 25.920          H  
ATOM   3774 1HG2 THR A 233      16.913  -0.941  17.214  1.00 25.920          H  
ATOM   3775 2HG2 THR A 233      17.419   0.667  16.640  1.00 25.920          H  
ATOM   3776 3HG2 THR A 233      16.413   0.514  18.089  1.00 25.920          H  
ATOM   3777  N   GLU A 234      13.554   1.136  14.154  1.00 15.650          N  
ATOM   3778  CA  GLU A 234      12.316   0.951  13.404  1.00 16.050          C  
ATOM   3779  C   GLU A 234      11.407  -0.101  14.065  1.00 16.530          C  
ATOM   3780  O   GLU A 234      10.227  -0.215  13.729  1.00 17.180          O  
ATOM   3781  CB  GLU A 234      12.632   0.557  11.952  1.00 22.310          C  
ATOM   3782  CG  GLU A 234      13.325  -0.815  11.756  1.00 22.310          C  
ATOM   3783  CD  GLU A 234      14.836  -0.770  11.896  1.00 22.310          C  
ATOM   3784  OE1 GLU A 234      15.338   0.149  12.519  1.00 22.310          O  
ATOM   3785  OE2 GLU A 234      15.482  -1.651  11.388  1.00 22.310          O  
ATOM   3786  H   GLU A 234      14.439   0.906  13.696  1.00 18.780          H  
ATOM   3787  HA  GLU A 234      11.780   1.902  13.392  1.00 19.260          H  
ATOM   3788 1HB  GLU A 234      11.706   0.540  11.378  1.00 26.770          H  
ATOM   3789 2HB  GLU A 234      13.273   1.317  11.506  1.00 26.770          H  
ATOM   3790 1HG  GLU A 234      12.931  -1.537  12.464  1.00 26.770          H  
ATOM   3791 2HG  GLU A 234      13.080  -1.175  10.759  1.00 26.770          H  
ATOM   3792  N   SER A 235      11.986  -0.899  14.972  1.00 16.370          N  
ATOM   3793  CA  SER A 235      11.309  -1.941  15.722  1.00 16.940          C  
ATOM   3794  C   SER A 235      10.852  -1.442  17.102  1.00 17.390          C  
ATOM   3795  O   SER A 235      10.280  -2.204  17.884  1.00 18.020          O  
ATOM   3796  CB  SER A 235      12.208  -3.165  15.857  1.00 23.490          C  
ATOM   3797  OG  SER A 235      13.375  -2.905  16.621  1.00 23.490          O  
ATOM   3798  H   SER A 235      12.960  -0.738  15.198  1.00 19.640          H  
ATOM   3799  HA  SER A 235      10.421  -2.238  15.163  1.00 20.330          H  
ATOM   3800 1HB  SER A 235      11.643  -3.970  16.324  1.00 28.190          H  
ATOM   3801 2HB  SER A 235      12.496  -3.506  14.862  1.00 28.190          H  
ATOM   3802  HG  SER A 235      13.838  -3.749  16.668  1.00 28.190          H  
ATOM   3803  N   GLY A 236      11.121  -0.165  17.416  1.00 17.180          N  
ATOM   3804  CA  GLY A 236      10.740   0.444  18.689  1.00 17.680          C  
ATOM   3805  C   GLY A 236      11.690   0.196  19.868  1.00 17.800          C  
ATOM   3806  O   GLY A 236      11.372   0.571  21.003  1.00 18.190          O  
ATOM   3807  H   GLY A 236      11.584   0.436  16.732  1.00 20.620          H  
ATOM   3808 1HA  GLY A 236      10.648   1.519  18.531  1.00 21.220          H  
ATOM   3809 2HA  GLY A 236       9.747   0.092  18.956  1.00 21.220          H  
ATOM   3810  N   LYS A 237      12.834  -0.444  19.633  1.00 17.600          N  
ATOM   3811  CA  LYS A 237      13.766  -0.746  20.720  1.00 17.900          C  
ATOM   3812  C   LYS A 237      14.698   0.419  20.974  1.00 17.900          C  
ATOM   3813  O   LYS A 237      14.997   1.169  20.045  1.00 18.030          O  
ATOM   3814  CB  LYS A 237      14.587  -1.997  20.406  1.00 24.940          C  
ATOM   3815  CG  LYS A 237      13.780  -3.286  20.333  1.00 24.940          C  
ATOM   3816  CD  LYS A 237      14.692  -4.488  20.075  1.00 24.940          C  
ATOM   3817  CE  LYS A 237      13.905  -5.797  20.018  1.00 24.940          C  
ATOM   3818  NZ  LYS A 237      14.796  -6.974  19.766  1.00 24.940          N  
ATOM   3819  H   LYS A 237      13.063  -0.713  18.676  1.00 21.120          H  
ATOM   3820  HA  LYS A 237      13.194  -0.922  21.632  1.00 21.480          H  
ATOM   3821 1HB  LYS A 237      15.088  -1.861  19.446  1.00 29.930          H  
ATOM   3822 2HB  LYS A 237      15.360  -2.121  21.164  1.00 29.930          H  
ATOM   3823 1HG  LYS A 237      13.241  -3.429  21.270  1.00 29.930          H  
ATOM   3824 2HG  LYS A 237      13.048  -3.203  19.524  1.00 29.930          H  
ATOM   3825 1HD  LYS A 237      15.213  -4.346  19.127  1.00 29.930          H  
ATOM   3826 2HD  LYS A 237      15.435  -4.558  20.870  1.00 29.930          H  
ATOM   3827 1HE  LYS A 237      13.388  -5.944  20.965  1.00 29.930          H  
ATOM   3828 2HE  LYS A 237      13.167  -5.734  19.218  1.00 29.930          H  
ATOM   3829 1HZ  LYS A 237      14.243  -7.820  19.735  1.00 29.930          H  
ATOM   3830 2HZ  LYS A 237      15.274  -6.854  18.883  1.00 29.930          H  
ATOM   3831 3HZ  LYS A 237      15.478  -7.048  20.508  1.00 29.930          H  
ATOM   3832  N   THR A 238      15.202   0.549  22.211  1.00 17.920          N  
ATOM   3833  CA  THR A 238      16.156   1.616  22.517  1.00 17.850          C  
ATOM   3834  C   THR A 238      16.689   1.469  23.941  1.00 18.160          C  
ATOM   3835  O   THR A 238      17.677   2.103  24.312  1.00 18.210          O  
ATOM   3836  OXT THR A 238      15.967   0.949  24.791  1.00 26.780          O  
ATOM   3837  CB  THR A 238      15.495   3.004  22.383  1.00 24.140          C  
ATOM   3838  OG1 THR A 238      16.489   4.027  22.422  1.00 24.140          O  
ATOM   3839  CG2 THR A 238      14.476   3.235  23.486  1.00 24.140          C  
ATOM   3840  H   THR A 238      14.920  -0.091  22.941  1.00 21.500          H  
ATOM   3841  HA  THR A 238      16.994   1.552  21.821  1.00 21.420          H  
ATOM   3842  HB  THR A 238      15.000   3.063  21.508  1.00 28.970          H  
ATOM   3843  HG1 THR A 238      16.910   4.072  21.521  1.00 28.970          H  
ATOM   3844 1HG2 THR A 238      14.021   4.211  23.351  1.00 28.970          H  
ATOM   3845 2HG2 THR A 238      13.708   2.465  23.431  1.00 28.970          H  
ATOM   3846 3HG2 THR A 238      14.944   3.198  24.445  1.00 28.970          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model02_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1401.47 154.513 1060.49 -84.943 26.3009 63.4133 552.644 -583.354 -1.41613 -10.5003 -482.077 -59.2759 -192.97 -7.50265 -33.4511 -24.4529 0 5.38848 18.9219 138.087 215.29 -37.9465 31.5729 -95.2115 21.9354 174.442 -551.572
GLU:NtermProteinFull_1 -0.95977 0.32299 1.03416 -0.45453 0.08569 0.88178 0.09206 -0.35793 -0 -0 -0.13386 -0.44329 0 0 0 0 0 0.05232 0.04422 0 3.17239 0 0 -2.7348 0 0.5974 1.19882
PRO_2 -1.58066 0.33846 1.45546 -0.19255 0.00276 0.13817 0.25546 -0.51923 -0 -0 -0.47643 0.04745 0 0 0 0 0 0.00043 0.00099 0.4457 0 -0.92642 0 -2.4119 -0.22307 0.72202 -2.92338
SER_3 -2.76789 0.44785 2.18056 -0.02607 0 0.02162 0.19697 -0.8664 -0.00502 -0.06277 -0.14444 -0.15479 0 0 0 0 0 -0.02324 0.00106 0.46563 0 -0.0692 0.62933 -0.77834 -0.57528 0.71007 -0.82034
PRO_4 -4.36208 0.53649 4.13301 -0.19601 0.00334 0.14118 2.2669 -1.68954 -0.00477 -0.03559 -2.88872 0.03812 0 0 0 0 0 -0.00448 0.00032 0.4087 0 -0.93008 0 -2.4119 -0.54215 0.70503 -4.83224
GLY_5 -3.62416 0.27405 3.69819 -4e-05 0 0 1.79677 -1.88562 -0 -0 -1.24565 -0.40421 0 0 0 0 0 -0.15959 0 0 0 0.38136 0 0.83697 0.09236 0.22001 -0.01956
GLU_6 -3.38704 0.27829 3.21673 -0.4668 0.22248 1.44616 0.78367 -1.58644 -0 -0 -0.81747 -2.93371 0 0 0 0 0 -0.05702 0.06209 0 3.71533 -0.24476 0 -2.7348 -0.00267 0.32011 -2.18585
LEU_7 -4.92086 0.5477 4.36471 -0.65578 0.20074 0.22201 1.94982 -2.04429 -0 -0 -0.98185 0.19538 0 0 0 0 0 -0.04398 0.01267 0.72111 0 -0.21475 0 0.18072 -0.0393 0.38502 -0.12093
ARG_8 -6.15041 0.34003 4.52716 -0.66571 0.10131 0.39742 1.45552 -2.1806 -0.00502 -0.06277 -1.12101 0.48706 0 0 0 0 0 -0.06583 0.00537 2.41632 0 -0.17156 0 -1.2888 0.01443 0.31364 -1.65345
PHE_9 -9.78871 0.8975 5.08286 -0.71751 0.09759 0.48756 2.82272 -3.21548 -0.01316 -0.0909 -3.18247 0.05209 0 0 0 0 0 0.07114 0.7961 0 2.40842 -0.235 0 1.0402 -0.23171 0.44802 -3.27074
LYS_10 -5.48956 0.41289 7.06849 -0.47676 0.09033 0.35644 3.62736 -3.03679 -0 -0 -4.17439 0.11414 0 0 0 0 0 0.00347 0.01305 2.08714 0 -0.02665 0 -1.5107 0.15362 0.51155 -0.27636
GLU_11 -3.97414 0.21982 4.54594 -0.2129 0.02894 0.29594 1.60333 -2.11895 -0.0152 -0.14446 -1.33461 -0.57997 0 0 0 0 0 -0.03179 0.00744 0 3.05313 -0.2546 0 -2.7348 -0.04863 0.26694 -1.42857
GLN_12 -7.40087 0.41663 5.93428 -0.60151 0.25568 1.01952 2.06344 -2.88355 -0.02207 -0.16145 -1.49849 -2.38988 0 0 0 0 0 0.01751 0.07246 0 4.31747 -0.23356 0 -0.18838 -0.37816 0.19846 -1.46248
LEU_13 -6.89129 0.59213 4.8721 -0.68573 0.22957 0.2605 2.63144 -2.84046 -0.02047 -0.15424 -2.70406 0.10488 0 0 0 0 0 0.11361 0.01954 0.87447 0 -0.22842 0 0.18072 -0.22506 0.3856 -3.48519
GLU_14 -5.9722 0.46496 8.39955 -0.21906 0.02664 0.30805 3.51492 -3.49349 -0.03087 -0.22118 -5.10191 -0.63587 0 0 0 0 0 -0.00158 0.03035 0 3.10282 -0.19938 0 -2.7348 -0.30636 0.41643 -2.653
VAL_15 -6.28749 0.5748 4.11494 -0.3157 0.3135 0.07195 2.29833 -2.53124 -0.01418 -0.09983 -1.53185 -0.1507 0 0 0 0 0 -0.07048 0.00041 0.07694 0 -0.3577 0 1.9342 -0.27993 0.27769 -1.97633
TYR_16 -9.42403 1.06423 3.18271 -0.7744 0.06032 0.22023 2.96313 -2.79766 -0 -0 -1.91095 -0.30317 0 0 0 0 0 -0.00791 0.00055 0 1.98503 -0.50699 0.00099 1.2797 0.13437 0.45312 -4.38072
ASP_17 -5.0548 0.35067 6.46013 -0.22646 0.00071 0.7353 3.16528 -3.0943 -0.00015 -0.0031 -4.85105 -0.08834 0 0 0 -0.57884 0 -0.0216 0.0137 0 3.08134 0.25384 0 -2.3716 0.2059 0.52496 -1.49839
LYS_18 -5.59402 0.28072 6.47013 -0.29955 0.02845 0.13595 2.34492 -2.93974 -0.00713 -0.01831 -2.76428 0.00029 0 0 0 0 0 -0.04908 0.1851 1.71034 0 -0.00929 0 -1.5107 -0.1728 0.49673 -1.71228
VAL_19 -8.34215 1.73182 2.54516 -0.26709 0.15792 0.04358 2.76014 -2.65236 -0.00675 -0.02894 -1.83722 0.36753 0 0 0 0 0 -0.04232 0.15658 1.03364 0 -0.30661 0 1.9342 -0.2378 0.73108 -2.25959
LEU_20 -6.57029 0.67824 2.49983 -0.61962 0.20704 0.21124 1.43274 -2.04473 -0.01418 -0.09983 -0.45268 -0.1132 0 0 0 0 0 0.02799 0.31523 1.41958 0 -0.21619 0 0.18072 -0.06173 0.68865 -2.53118
ALA_21 -3.81321 0.39082 3.061 -0.02397 0 0 1.6255 -1.95671 -0 -0 -1.99003 -0.33446 0 0 -0.4477 0 0 0.07061 0 0 0 -0.28198 0 1.8394 -0.35662 0.63249 -1.58486
ARG_22 -5.82714 0.63308 5.46713 -1.05438 0.43016 0.8438 2.86305 -2.67354 -0.0234 -0.21531 -3.51528 -0.12959 0 0 -1.09918 0 0 -0.03873 0.00719 2.41417 0 -0.23091 0 -1.2888 -0.11259 1.53499 -2.01529
LEU_23 -8.08214 0.91215 2.88545 -0.47681 0.13243 0.07231 2.05648 -2.3111 -0.00675 -0.02894 -0.62364 0.28592 0 0 0 0 0 0.03874 0.02943 0.93134 0 -0.26572 0 0.18072 -0.03072 1.51807 -2.78279
SER_24 -4.69975 0.38443 5.12246 -0.03025 5e-05 0.05117 2.4471 -2.29039 -0.01409 -0.08403 -1.49778 -0.89402 0 0 0 0 0 0.20764 0.00138 0.57745 0 0.07917 0.6139 -0.77834 -0.20173 0.42439 -0.58123
LYS_25 -5.24301 0.39269 4.30063 -0.30319 0.02676 0.13479 2.04454 -1.99431 -0 -0 -1.16282 0.07709 0 0 0 0 0 -0.02681 0.01539 1.76295 0 0.01199 0 -1.5107 -0.0303 0.40711 -1.09719
SER_26 -3.09652 0.12262 3.56811 -0.02732 0 0.04264 1.50366 -1.87195 -0 -0 -0.75771 -1.12192 0 0 0 0 0 0.0806 8e-05 0.40873 0 0.02538 0.60016 -0.77834 -0.1852 0.40185 -1.08512
ARG_27 -6.84511 0.21676 7.52219 -0.55364 0.07213 0.29612 3.04318 -3.32742 -0.0071 -0.03635 -3.00104 0.18296 0 0 0 -0.71324 0 -0.01682 0.01571 2.55268 0 -0.01244 0 -1.2888 -0.18751 0.37623 -1.71153
LEU_28 -10.4203 1.43821 4.88551 -0.68615 0.18265 0.24221 2.77202 -3.29492 -0 -0 -2.25999 0.15134 0 0 0 0 0 0.02916 0.11205 0.78491 0 -0.20499 0 0.18072 -0.05931 0.73698 -5.40986
ALA_29 -5.85813 0.28131 3.92906 -0.02274 0 0 1.91099 -2.83489 -0.00699 -0.04768 -0.9493 -0.38367 0 0 0 0 0 0.09158 0 0 0 -0.36317 0 1.8394 -0.29001 0.62931 -2.07491
ALA_30 -4.14124 0.42979 4.70228 -0.02018 0 0 2.68546 -2.49102 -0 -0 -2.74986 -0.33585 0 0 0 0 0 -0.01157 0 0 0 -0.01968 0 1.8394 -0.29134 0.28671 -0.11711
GLU_31 -8.18756 0.56605 8.73591 -0.2209 0.05776 0.35799 3.03262 -3.86972 -0.01532 -0.13288 -1.48703 -0.63374 0 0 0 0 0 -0.06538 0.60905 0 3.23406 -0.31998 0 -2.7348 -0.33724 0.38965 -1.02145
LEU_32 -9.2415 1.29272 2.83696 -0.49679 0.1628 0.14767 2.70978 -2.73936 -0.00861 -0.05691 -2.69403 0.12034 0 0 0 0 0 0.00919 0.21995 0.08288 0 -0.0548 0 0.18072 -0.44108 0.59195 -7.37812
ARG_33 -6.9632 1.03626 7.00869 -0.76077 0.16646 0.5322 3.49561 -3.40208 -0.02606 -0.16944 -4.16436 0.48846 0 0 0 0 0 -0.1523 0.08188 1.73597 0 -0.05475 0 -1.2888 -0.06562 0.70945 -1.7924
ASN_34 -4.39037 0.52347 3.75811 -0.18846 0.03219 0.28039 1.49181 -1.93811 -0.0002 -0.00048 -0.52836 -0.38747 0 0 0 0 0 -0.10709 0.01802 0 1.60772 0.17915 0 -0.93687 0.09864 0.54872 0.06082
ALA_35 -5.09748 1.2718 1.19102 -0.02805 0.00517 0 1.43109 -1.88749 -0.00857 -0.11579 -1.19031 -0.42127 0 0 0 0 0 -0.01059 0 0 0 -0.02188 0 1.8394 -0.2244 0.32366 -2.94368
GLY_36 -2.30856 0.21348 2.62204 -6e-05 0 0 1.4627 -1.42455 -0.01012 -0.12045 -0.95304 -0.40372 0 0 -0.56973 0 0 -0.04275 0 0 0 -1.40736 0 0.83697 -0.18256 0.34745 -1.94026
VAL_37 -8.25035 1.7158 2.36076 -0.33119 0.42546 0.07918 1.6996 -2.63883 -0.02811 -0.16571 -0.74528 -0.70206 0 0 0 0 0 0.05195 0.08493 0.14121 0 0.17097 0 1.9342 0.34174 0.47672 -3.37901
GLU_38 -2.61682 0.14846 2.57396 -0.35533 0.08862 0.45175 0.8397 -1.11503 -0.01368 -0.0463 0.4708 -0.68284 0 0 0 0 0 -0.08815 0.02133 0 3.40076 -0.27634 0 -2.7348 0.00484 0.40635 0.4773
ASP_39 -1.9905 0.17937 2.65433 -0.24294 0.08799 0.82282 0.46596 -1.22622 -0.01521 -0.21947 -0.02153 -3.40271 0 0 0 0 0 -0.05702 0.24567 0 2.51237 -0.46659 0 -2.3716 -0.53169 0.41425 -3.1627
LEU_40 -6.22298 0.80945 3.34187 -0.44913 0.26883 0.07845 1.48887 -2.10149 -0.0195 -0.1088 -1.12103 0.29178 0 0 0 0 0 0.2106 0.25011 0.40932 0 -0.3529 0 0.18072 -0.43904 0.66082 -2.82406
SER_41 -2.63122 0.10494 2.82391 -0.0277 0.01291 0.02855 1.13228 -1.36639 -0.01892 -0.20493 -1.4932 0.02009 0 0 -0.56914 0 0 -0.01647 0.00216 0.62563 0 -0.19421 0.6004 -0.77834 -0.30078 0.75054 -1.49989
ASN_42 -7.42246 1.32817 6.04491 -0.3678 0.08253 0.73452 3.01864 -3.00129 -0.0263 -0.18626 -2.4593 -0.65394 0 0 -1.39334 0 0 0.0194 0.00416 0 1.85676 0.17147 0 -0.93687 2.22136 1.43776 0.47213
PRO_43 -7.85138 1.2586 2.98107 -0.09347 0.0025 0.05681 1.71038 -1.59961 -0 -0 -0.80782 0.6969 0 0 0 0 0 -0.12769 0.14581 0.58064 0 -0.47913 0 -2.4119 2.16879 1.60802 -2.16149
PHE_44 -7.15334 0.84953 4.4844 -0.66783 0.09013 0.35245 2.54458 -2.5565 -0 -0 -1.73666 0.19863 0 0 -0.73153 0 0 0.19348 0.11551 0 2.62299 -0.12099 0 1.0402 -0.10941 0.90068 0.31631
GLU_45 -6.67514 0.37011 7.23657 -0.19607 0.01949 0.25346 3.0993 -3.28147 -0.04214 -0.33397 -3.72026 -0.56064 0 0 -1.23095 0 0 -0.01315 0.014 0 3.0297 -0.30296 0 -2.7348 -0.22068 0.5358 -4.7538
VAL_46 -8.76879 1.13781 2.54836 -0.31794 0.32287 0.07346 2.48449 -2.69701 -0 -0 -1.52924 -0.11172 0 0 0 0 0 -0.06605 0.00078 0.0321 0 -0.33728 0 1.9342 -0.31592 0.61489 -4.99501
VAL_47 -8.92255 1.53141 4.73847 -0.26786 0.13647 0.04404 3.63857 -3.39115 -0 -0 -1.8891 0.27917 0 0 0 0 0 -0.05841 0.0004 0.92572 0 -0.07407 0 1.9342 -0.0834 0.95729 -0.50079
ARG_48 -6.03609 0.51605 6.64872 -0.45071 0.07032 0.2306 2.04484 -2.99443 -0.02039 -0.1421 -1.80518 0.30639 0 0 0 0 0 0.38683 0.26378 2.09482 0 -0.14715 0 -1.2888 -0.27592 0.8594 0.26096
GLN_49 -5.12843 0.33416 5.257 -0.36778 0.05553 0.20343 2.61595 -2.65207 -0 -0 -3.12734 -0.37943 0 0 -0.56973 0 0 -0.0193 0.09679 0 3.69932 -0.00284 0 -0.18838 -0.25742 0.52206 0.09152
LEU_50 -8.62244 1.32961 3.43338 -0.50237 0.19021 0.14072 3.00514 -2.7921 -0 -0 -1.54729 0.16067 0 0 0 0 0 0.07952 0.00794 0.11859 0 -0.11791 0 0.18072 -0.33976 0.57253 -4.70285
GLU_51 -5.3928 0.83381 5.86489 -0.20936 0.02486 0.3117 2.2389 -2.68204 -0.02039 -0.1421 -1.39051 -0.63284 0 0 0 0 0 0.42809 0.54289 0 2.9838 -0.09216 0 -2.7348 -0.38037 0.65299 0.20454
SER_52 -2.14988 0.36007 3.01932 -0.03625 0.00011 0.04816 1.28401 -1.37989 -0 -0 -1.22608 -0.43658 0 0 0 0 0 0.01196 0.05112 0.21678 0 -0.33692 1.71963 -0.77834 -0.44839 0.6518 0.57063
LEU_53 -6.11841 0.83982 3.63833 -0.45747 0.15395 0.07286 2.2083 -2.11719 -0 -0 -0.91228 0.35 0 0 0 0 0 -0.02909 0.03575 0.41358 0 -0.19307 0 0.18072 -0.33834 0.63985 -1.63269
GLY_54 -2.93399 0.1031 4.18101 -0.00026 0 0 1.99934 -1.88071 -0.00962 -0.07179 -2.96226 -0.15564 0 0 -0.95082 0 0 0.0164 0 0 0 -0.738 0 0.83697 0.03651 0.41635 -2.1134
GLU_55 -3.1613 0.11129 3.1122 -0.46255 0.31067 1.47258 1.25433 -1.54651 -0.02921 -0.16283 -1.00099 -2.98075 0 0 0 0 0 0.012 0.0198 0 3.90866 -0.11618 0 -2.7348 -0.05139 0.24213 -1.80287
GLU_56 -5.09088 0.578 4.84106 -0.34169 0.09379 0.40208 1.46977 -2.21444 -0.02924 -0.16295 -2.08785 -0.66553 0 0 0 0 0 0.02875 0.00069 0 3.19481 -0.03209 0 -2.7348 -0.09924 0.384 -2.46578
GLU_57 -5.76629 0.62158 5.47866 -0.21617 0.04016 0.31638 2.5742 -2.70707 -0 -0 -3.05057 -0.53279 0 0 -0.95082 0 0 0.11985 0.04339 0 3.18368 -0.19188 0 -2.7348 -0.25598 0.51761 -3.51086
LEU_58 -8.65301 0.74167 4.81067 -0.70065 0.21604 0.28088 2.48359 -3.09789 -0 -0 -2.67804 0.12451 0 0 0 0 0 0.09054 0.33272 0.72532 0 -0.16503 0 0.18072 -0.10025 0.52277 -4.88544
LEU_59 -8.46433 0.71835 3.95751 -0.50486 0.27953 0.11564 2.02489 -2.6374 -0.01121 -0.079 -1.897 0.26295 0 0 0 0 0 -0.03253 0.10728 0.33724 0 -0.28968 0 0.18072 -0.00512 0.48607 -5.45096
LYS_60 -5.12077 0.36769 5.99643 -0.38627 0.0386 0.18402 2.33506 -2.64064 -0 -0 -2.91562 -0.06608 0 0 0 0 0 -0.00513 0.02496 2.06588 0 -0.00122 0 -1.5107 -0.10546 0.49953 -1.23975
ALA_61 -5.08042 0.66245 3.72231 -0.02017 0 0 2.67116 -2.58319 -0.00977 -0.06824 -2.31727 -0.34456 0 0 0 0 0 -0.03955 0 0 0 -0.15801 0 1.8394 -0.08519 0.50048 -1.31056
PHE_62 -10.5527 1.53013 2.66283 -0.72795 0.0218 0.20709 2.7826 -2.91726 -0 -0 -2.51066 -0.07858 0 0 0 0 0 0.07036 0.50667 0 1.81269 -0.47086 0 1.0402 -0.08642 0.52586 -6.18424
LYS_63 -6.40098 0.33435 5.62603 -0.46351 0.14503 0.29315 2.51514 -2.69367 -0.00208 -0.01592 -2.36013 -0.23859 0 0 0 0 0 -0.02509 0.08599 2.0018 0 -0.01195 0 -1.5107 -0.1191 0.5699 -2.27035
GLY_64 -3.53428 0.187 4.5675 -4e-05 0 0 2.17745 -2.18365 -0 -0 -2.0783 -0.3999 0 0 0 0 0 -0.06866 0 0 0 0.19912 0 0.83697 0.39853 0.32097 0.42271
TYR_65 -9.46309 1.16725 4.31585 -0.59334 0.0929 0.30603 2.79065 -3.35915 -0.00857 -0.11579 -2.87648 -0.30973 0 0 0 0 0 -0.02259 0.31003 0 3.24239 -0.07607 0.01325 1.2797 0.46627 0.45451 -2.38598
LEU_66 -9.53374 1.56707 3.6995 -0.6477 0.47383 0.19602 2.824 -3.09847 -0.02523 -0.15572 -2.52643 -0.03401 0 0 0 0 0 0.02248 0.04768 1.07426 0 -0.15026 0 0.18072 0.09458 1.55057 -4.44086
ARG_67 -6.29207 0.34486 5.36447 -0.68685 0.09736 0.41771 2.30844 -2.79536 -0 -0 -2.38536 0.25729 0 0 0 0 0 0.00503 0.0324 2.64658 0 -0.09875 0 -1.2888 0.08963 1.29451 -0.68891
LYS_68 -4.63924 0.16879 5.26487 -0.30708 0.03459 0.13947 2.19715 -2.46482 -0.00208 -0.01592 -1.88647 -0.00121 0 0 0 0 0 0.00762 0.01018 1.80069 0 -0.00745 0 -1.5107 -0.23802 0.22872 -1.22093
GLY_69 -4.74687 0.2252 5.10027 -5e-05 0 0 2.43619 -2.6132 -0.0002 -0.00048 -2.58527 -0.40849 0 0 0 0 0 -0.079 0 0 0 0.30605 0 0.83697 0.36856 0.16162 -0.99869
PHE_70 -11.1276 1.14286 4.37373 -0.53647 0.35696 0.21225 2.77869 -3.27441 -0.01532 -0.13288 -2.84228 -0.21055 0 0 0 0 0 -0.01644 0.03212 0 4.5653 -0.25303 0 1.0402 0.44024 0.41969 -3.04694
ALA_71 -6.01885 0.44128 4.42172 -0.02173 0 0 3.24539 -2.91575 -0.01548 -0.08761 -3.15331 -0.36042 0 0 0 0 0 -0.03671 0 0 0 -0.22295 0 1.8394 -0.25025 0.52976 -2.60551
LYS_72 -3.52899 0.16623 4.38232 -0.30324 0.03184 0.13564 1.82422 -2.02931 -0 -0 -1.08576 -0.03791 0 0 0 0 0 -0.0067 0.05281 1.78955 0 -0.02768 0 -1.5107 -0.35732 0.33604 -0.16897
GLU_73 -3.39945 0.08721 3.93642 -0.59328 0.08927 1.07412 1.51846 -1.66876 -0.01238 -0.12314 -1.18618 -0.66847 0 0 0 0 0 -0.04569 0.02611 0 3.39306 -0.28834 0 -2.7348 -0.39414 0.24247 -0.7475
LEU_74 -5.90948 0.50473 2.92292 -0.47824 0.18191 0.12503 1.37404 -1.88075 -0 -0 -1.05314 0.17338 0 0 0 0 0 0.01363 0.04807 0.19163 0 -0.2139 0 0.18072 -0.39599 0.40271 -3.81274
GLY_75 -1.97749 0.06392 2.64853 -5e-05 0 0 1.20332 -1.30076 -0.00522 -0.04956 -0.79893 -0.36464 0 0 0 0 0 -0.07428 0 0 0 -1.35161 0 0.83697 -0.17592 0.42418 -0.92155
LEU_76 -8.70436 1.00708 2.75914 -0.51477 0.29957 0.10801 1.41435 -2.32047 -0 -0 -1.33822 0.19991 0 0 0 0 0 0.25044 0.08501 0.51596 0 -0.37518 0 0.18072 -0.15426 0.55581 -6.03126
ASP_77 -4.15348 0.40016 7.18357 -0.24183 0.09849 0.79393 4.07718 -2.86244 -0 -0 -5.68281 -1.20011 0 0 -1.50004 0 0 0.24973 0.00351 0 2.03361 -0.55084 0 -2.3716 -0.1535 0.8048 -3.07168
LEU_78 -7.4856 0.73871 3.03141 -0.55235 0.31703 0.16698 1.35876 -2.18857 -0 -0 -0.68307 0.17627 0 0 -0.47905 0 0 0.27338 0.17384 0.06048 0 0.00378 0 0.18072 0.15224 0.66995 -4.08509
LYS_79 -2.94309 0.45576 5.18394 -0.53664 0.18533 0.46999 2.12543 -2.08369 -0.00281 -0.01003 -4.08173 0.42608 0 0 -0.85876 0 0 -0.01268 0.02793 2.06145 0 -0.11698 0 -1.5107 -0.05462 0.53624 -0.73956
SER_80 -4.34935 0.19652 5.88504 -0.02661 0 0.02144 2.69403 -2.63554 -0 -0 -2.47409 0.03573 0 0 0 0 0 0.01557 0.01303 0.44654 0 0.08166 0.60207 -0.77834 -0.20213 0.3049 -0.16951
GLU_81 -4.27186 0.19793 5.57921 -0.60495 0.09065 1.09122 1.99238 -2.49804 -0 -0 -2.55313 -0.54641 0 0 0 -0.55124 0 -0.04265 0.01185 0 3.51804 -0.29305 0 -2.7348 -0.27972 0.2137 -1.68087
GLU_82 -3.69567 0.18879 4.58438 -0.45846 0.24085 1.44103 1.64336 -2.12854 -0.02826 -0.1526 -1.6664 -3.04788 0 0 0 0 0 -0.0142 0.00669 0 3.99699 -0.29632 0 -2.7348 -0.61063 0.17209 -2.55958
ASP_83 -8.3178 0.76165 9.1787 -0.12141 0.0674 0.38947 4.65178 -4.20749 -0.03348 -0.20216 -5.98205 0.04313 0 0 -0.84492 -0.95386 0 0.36332 0.39205 0 1.96141 -0.14851 0 -2.3716 -0.45655 0.57351 -5.25743
ARG_84 -8.55726 0.4955 10.0814 -0.74741 0.11377 0.49381 4.22544 -4.66582 -0.00281 -0.01003 -4.84441 0.31562 0 0 -0.68268 -0.55124 0 0.06794 0.11368 1.43862 0 -0.08263 0 -1.2888 -0.32731 0.81189 -3.60267
ALA_85 -4.10049 0.25852 4.37722 -0.0218 0 0 1.9805 -2.41203 -0 -0 -1.54887 -0.35312 0 0 0 0 0 0.17042 0 0 0 -0.23442 0 1.8394 -0.3985 0.48894 0.04577
ARG_86 -6.38697 0.50229 6.54692 -0.53054 0.05604 0.32122 3.36764 -3.22899 -0 -0 -4.13945 0.38829 0 0 0 -0.95386 0 0.03436 0.30661 2.45144 0 -0.10461 0 -1.2888 -0.40919 0.57138 -2.49623
LEU_87 -8.23741 1.38574 3.69986 -0.65308 0.37074 0.27275 3.04807 -2.80748 -0 -0 -2.45255 -0.14791 0 0 0 0 0 -0.02647 0.1937 1.36298 0 -0.20227 0 0.18072 -0.24367 0.71409 -3.54218
ASN_88 -4.76934 0.2469 4.30489 -0.19042 0.04109 0.29729 1.546 -2.22597 -0 -0 -1.17204 -0.38134 0 0 0 0 0 -0.1214 0.01955 0 1.61794 0.18805 0 -0.93687 0.11156 0.52682 -0.89731
GLN_89 -6.75425 0.59893 5.67739 -0.2777 0.04408 0.24164 2.8593 -2.91681 -0.01676 -0.08492 -3.72629 -0.66344 0 0 0 -0.7372 0 -0.06396 0.00658 0 2.90496 -0.05893 0 -0.18838 -0.01938 0.38541 -2.78972
TYR_90 -9.20636 1.54819 3.4768 -0.83135 0.06902 0.28724 3.25193 -2.74282 -0.00335 -0.01115 -1.8923 -0.31969 0 0 0 0 0 -0.13449 0.15158 0 2.35994 0.13198 0.0293 1.2797 0.03712 0.58052 -1.93817
LEU_91 -7.93765 1.20201 3.0225 -0.53796 0.34251 0.14843 1.99223 -2.5241 -0 -0 -1.57698 0.22415 0 0 0 0 0 -0.08748 0.00955 0.28339 0 -0.12804 0 0.18072 0.05641 0.54498 -4.78534
PHE_92 -9.94185 1.55962 4.3335 -0.95711 0.0668 0.38976 3.09977 -3.20222 -0 -0 -2.34062 0.03196 0 0 0 0 0 -0.04239 0.2028 0 1.98086 -0.14564 0 1.0402 -0.15899 0.39151 -3.69206
GLU_93 -5.62484 0.35606 5.57716 -0.44564 0.06526 0.88598 2.15462 -2.67576 -0.01676 -0.08492 -1.34745 -0.45723 0 0 0 0 0 0.16406 0.03426 0 3.33391 -0.3484 0 -2.7348 -0.33653 0.28871 -1.2123
GLY_94 -5.18399 0.42012 4.85324 -5e-05 0 0 2.98011 -2.71383 -0.00335 -0.01115 -2.51082 -0.40862 0 0 0 0 0 -0.02343 0 0 0 0.56414 0 0.83697 0.05569 0.23418 -0.91078
PHE_95 -11.6669 1.98782 4.57923 -0.65149 0.04766 0.28976 2.96455 -3.51805 -0 -0 -1.7993 -0.04121 0 0 0 0 0 0.21426 0.07499 0 2.42889 0.07474 0 1.0402 0.26728 0.61734 -3.09024
LEU_96 -6.38405 0.55215 5.36317 -0.46053 0.137 0.10885 2.75737 -2.75436 -0 -0 -2.50646 0.18602 0 0 -0.49899 0 0 0.08225 0.03134 0.29789 0 -0.24708 0 0.18072 -0.27545 0.68557 -2.74458
ASP_97 -4.72251 0.55933 6.61093 -0.10454 0.00028 0.31073 3.75411 -2.93936 -0 -0 -4.44294 -0.35566 0 0 0 -0.71324 0 -0.02439 0.04444 0 1.95148 -0.18448 0 -2.3716 -0.17705 0.49415 -2.31031
TYR_98 -11.4645 1.89371 6.98476 -0.61303 0.3312 0.30221 4.54271 -4.35914 -0 -0 -3.42977 -0.41901 0 0 -0.65147 0 0 0.05851 0.43434 0 3.22732 0.09428 0.15859 1.2797 -0.17208 0.94619 -0.85544
ARG_99 -7.41733 0.60932 7.16007 -0.68234 0.12593 0.40482 3.14567 -3.17325 -0 -0 -2.87382 0.41316 0 0 -0.49899 0 0 0.06545 0.27021 2.87815 0 -0.14701 0 -1.2888 -0.25274 0.99165 -0.26985
LYS_100 -4.23784 0.49841 5.1195 -0.29603 0.02717 0.12901 2.21025 -2.26409 -0 -0 -1.34375 -0.06016 0 0 0 0 0 0.01627 0.01137 1.88105 0 -0.10981 0 -1.5107 -0.21196 0.49057 0.34925
GLN_101 -5.76368 0.991 4.5103 -0.26864 0.04389 0.18994 2.34423 -2.40502 -0 -0 -0.85199 -0.52716 0 0 0 0 0 0.14342 0.02764 0 2.80807 -0.24676 0 -0.18838 -0.31041 0.48938 0.98581
PHE_102 -11.5078 2.51231 4.1309 -0.53694 0.01829 0.1838 2.94586 -3.30129 -0.01751 -0.0952 -2.74777 -0.0067 0 0 0 0 0 -0.03049 0.42001 0 3.03263 -0.04466 0 1.0402 -0.25489 1.15001 -3.1092
GLN_103 -7.15225 0.34796 7.95991 -0.65849 0.08313 0.67666 4.13158 -3.45025 -0.01646 -0.10346 -4.77062 -0.24101 0 0 0 -1.87537 0 -0.05894 0.02379 0 3.02966 -0.16259 0 -0.18838 -0.21656 1.34648 -1.29521
ASP_104 -4.0253 0.73365 5.61635 -0.10796 0.02757 0.34171 2.39833 -2.48778 -0 -0 -2.5002 -0.17288 0 0 0 -0.45841 0 0.05334 0.07442 0 2.11098 0.2012 0 -2.3716 5.56412 1.92397 6.92152
PRO_105 -6.96864 1.46012 4.02204 -0.09728 0.00083 0.0602 2.17893 -2.10756 -0 -0 -2.03194 0.77483 0 0 0 0 0 0.16794 0.03321 0.30745 0 0.25184 0 -2.4119 5.81551 1.82379 3.27936
ARG_106 -8.97592 0.5226 8.92554 -0.99703 0.20067 0.65089 3.6755 -3.94035 -0 -0 -3.90981 0.18266 0 0 0 -0.93356 0 -0.0017 0.19136 2.09792 0 0.04718 0 -1.2888 0.3049 0.62695 -2.62101
ARG_107 -6.88116 0.22856 7.66426 -0.59426 0.06789 0.37753 3.40752 -3.3174 -0.01751 -0.0952 -4.17343 0.58381 0 0 0 -0.45841 0 0.02697 0.08401 2.4925 0 -0.10701 0 -1.2888 0.00256 0.50422 -1.49334
VAL_108 -6.34367 0.7054 4.0328 -0.30515 0.2015 0.06789 2.26395 -2.54052 -0.01646 -0.10346 -1.72592 -0.04962 0 0 0 0 0 -0.0524 0.01011 0.07373 0 -0.35093 0 1.9342 -0.23585 0.37937 -2.05504
TYR_109 -8.3046 0.63233 4.37884 -0.97001 0.06685 0.35216 2.81683 -2.82058 -0.0227 -0.10896 -1.48855 -0.286 0 0 0 0 0 -0.00149 0.0489 0 1.75722 -0.46635 0.03965 1.2797 0.04918 0.20847 -2.83911
LYS_110 -4.55157 0.27005 4.32973 -0.45524 0.12684 0.28085 1.45211 -1.93351 -0 -0 -0.67782 -0.17224 0 0 0 0 0 0.00309 0.01595 2.22439 0 -0.00307 0 -1.5107 -0.01457 0.29174 -0.32398
LYS_111 -4.73985 0.28744 4.34784 -0.31726 0.02996 0.15214 2.19211 -2.04118 -0.00593 -0.02809 -1.81167 -0.03081 0 0 0 0 0 0.03988 0.02826 1.93919 0 -0.1372 0 -1.5107 -0.19137 0.66753 -1.12971
LEU_112 -7.7878 1.85881 2.70267 -0.51864 0.31005 0.13896 2.41898 -2.40432 -0.00869 -0.1198 -1.08834 0.27277 0 0 0 0 0 0.20558 0.06678 0.28399 0 -0.28391 0 0.18072 0.96616 1.77618 -1.02987
PRO_113 -5.54705 1.23306 3.25436 -0.08516 6e-05 0.0505 1.0936 -1.28253 -0 -0 -0.37469 0.59344 0 0 0 0 0 0.19458 0.00852 0.50472 0 -0.47093 0 -2.4119 0.9076 1.67646 -0.65535
LEU_114 -5.74709 0.3261 4.09559 -0.54492 0.29407 0.18379 2.71401 -2.24976 -0.00593 -0.02809 -2.10815 0.02258 0 0 0 0 0 2.5432 0.16351 1.06218 0 -0.2993 0 0.18072 -0.1147 15.5891 16.0769
MET_115 -5.85162 1.28074 2.95854 -0.32391 0.10848 0.03763 2.21935 -2.21257 -0 -0 0.14858 -0.24217 0 0 0 0 0 0.09371 0.19708 1.30655 0 -0.06296 0 0.60916 5.82324 16.9956 23.0854
PRO_116 -2.02796 0.54226 1.53059 -0.07161 0 0.04396 0.52056 -0.62297 -0 -0 0.54461 0.60437 0 0 0 0 0 -0.09779 0.01095 0.4014 0 -0.52104 0 -2.4119 5.64827 1.91512 6.00881
SER_117 -2.00029 0.35649 2.30666 -0.02409 0 0.02188 1.15519 -1.11423 -0 -0 -0.12214 0.10325 0 0 0 0 0 -0.01133 0.00328 0.38534 0 0.21828 0.60358 -0.77834 0.27355 0.2536 1.63068
ALA_118 -5.49505 0.76511 3.45924 -0.02969 0.03313 0 3.27372 -2.69374 -0 -0 -1.52314 -0.44261 0 0 0 0 0 -0.02003 0 0 0 0.3518 0 1.8394 0.73035 0.79466 1.04316
ALA_119 -5.69319 0.65462 3.51305 -0.02408 0 0 3.11695 -2.58644 -0.00367 -0.02249 -3.57165 -0.39594 0 0 0 0 0 -0.05226 0 0 0 -0.34784 0 1.8394 0.0087 0.78026 -2.78457
LEU_120 -5.65317 1.09892 3.4559 -0.5101 0.24895 0.12889 1.48048 -2.25288 -0 -0 0.1409 0.23831 0 0 0 0 0 -0.05681 0.02022 0.279 0 -0.28886 0 0.18072 -0.50582 0.36131 -1.63404
ALA_121 -6.03853 0.57058 2.29204 -0.02361 0 0 1.84325 -2.27787 -0 -0 -0.72086 -0.35197 0 0 0 0 0 -0.05032 0 0 0 0.14763 0 1.8394 -0.10634 0.37118 -2.50542
ALA_122 -4.64622 0.34654 2.64362 -0.02024 0 0 2.01391 -1.96992 -0 -0 -1.80116 -0.30999 0 0 -0.82433 0 0 -0.01391 0 0 0 0.29247 0 1.8394 0.45297 0.31057 -1.68628
SER_123 -2.95036 0.20541 2.57204 -0.02907 0.00649 0.05108 1.5151 -1.46573 -0.00367 -0.02249 -0.45824 -0.42361 0 0 0 0 0 0.07765 0.00014 0.15206 0 -0.41346 0.60032 -0.77834 1.15892 0.6237 0.41795
LEU_124 -5.01492 0.49504 2.64585 -0.53937 0.32853 0.16816 1.68159 -1.8855 -0 -0 -1.0412 -0.0408 0 0 0 0 0 -0.01621 0.13122 1.58515 0 0.04329 0 0.18072 1.00791 0.85089 0.58036
LEU_125 -6.66549 1.39081 2.60068 -0.53796 0.36722 0.13396 1.00046 -2.00989 -0 -0 0.31689 0.418 0 0 0 0 0 6e-05 0.50059 0.96808 0 -0.15176 0 0.18072 0.00175 1.89624 0.41035
GLN_126 -3.16278 0.45301 2.136 -0.61755 0.10234 0.60539 1.25512 -1.10042 -2e-05 -0.00032 -0.31798 -0.49925 0 0 0 0 0 0.22445 0.01815 0 2.30413 0.4425 0 -0.18838 0.95982 2.21844 4.83266
VAL_127 -6.56913 1.1135 2.97473 -0.34935 0.71917 0.07986 1.67068 -2.32892 -0 -0 -1.37392 -0.3518 0 0 0 0 0 0.1389 0.01273 1.8456 0 0.90265 0 1.9342 1.8689 1.40148 3.68929
GLU_128 -3.56518 0.39298 3.68126 -0.21453 0.02792 0.29588 2.25536 -1.83467 -0 -0 -1.83926 -0.59771 0 0 0 0 0 0.05942 0.00501 0 3.08439 -0.32517 0 -2.7348 0.35679 0.75616 -0.19613
ALA_129 -3.13845 0.34508 3.18086 -0.02348 0 0 1.27528 -1.66647 -2e-05 -0.00032 -0.41842 -0.37742 0 0 0 0 0 -0.07672 0 0 0 -0.36215 0 1.8394 -0.68443 0.21027 0.10301
HIS_D_130 -7.37724 0.73431 4.98507 -0.42149 0.12104 0.4505 2.8646 -3.02006 -0.00765 -0.0962 -2.09866 -0.58415 0 0 0 0 0 0.13504 0.02606 0 2.69986 -0.07999 0 -0.45461 -0.42185 0.30313 -2.24227
LYS_131 -7.19727 0.8361 7.38337 -0.69773 0.17981 0.50904 4.33115 -3.46566 -0 -0 -3.49898 -0.14001 0 0 -0.82433 0 0 0.12534 0.0847 2.74978 0 -0.02284 0 -1.5107 -0.30299 0.52609 -0.93513
LYS_132 -4.71697 0.39635 6.70926 -0.46069 0.07232 0.28511 3.12334 -2.83684 -0 -0 -3.13343 0.22365 0 0 0 -0.69217 0 0.04572 0.10314 2.16234 0 0.08285 0 -1.5107 -0.16342 0.50492 0.19478
GLU_133 -6.44508 0.46519 5.5663 -0.22043 0.02903 0.30659 1.55849 -2.76808 -0.00858 -0.1094 -0.57403 -0.56822 0 0 0 0 0 -0.03736 0.03543 0 3.02925 -0.3343 0 -2.7348 -0.24395 0.34506 -2.7089
TYR_134 -8.85724 1.0245 4.37111 -0.76694 0.12638 0.26886 2.44575 -2.75843 -0.00869 -0.1198 -1.60182 -0.31336 0 0 0 0 0 0.02939 0.10731 0 2.52572 -0.43566 0.00824 1.2797 -0.26822 0.48963 -2.45356
ASP_135 -5.4638 0.66131 8.35725 -0.21462 0.04924 0.66946 4.21483 -3.39171 -0.01279 -0.05789 -6.4137 -0.98209 0 0 -0.77594 -0.99872 0 0.11428 0.02675 0 2.98556 -0.47805 0 -2.3716 -0.22132 1.06243 -3.24112
PRO_136 -6.43453 1.12215 3.89807 -0.08924 0.00022 0.05561 1.6609 -1.65375 -0 -0 0.30624 0.68612 0 0 0 0 0 -0.15817 0.00546 0.5967 0 -0.5077 0 -2.4119 -0.46497 1.0629 -2.32589
SER_137 -2.72285 0.1649 3.28486 -0.04093 0.00142 0.05679 1.56663 -1.45844 -0 -0 -2.93237 -0.28937 0 0 -0.77594 -0.41498 0 -0.0512 0.00495 0.2113 0 -0.34665 1.76478 -0.77834 -0.50477 0.4479 -2.8123
ASP_138 -6.74667 1.12374 9.61127 -0.13873 0.00022 0.40786 4.39992 -3.90734 -0.01279 -0.05789 -6.49583 -0.89603 0 0 -1.03575 -0.69217 0 0.51967 0.00652 0 3.4339 0.07381 0 -2.3716 -0.25945 1.04821 -1.98912
PRO_139 -4.05207 1.00412 3.62043 -0.06806 1e-05 0.04322 1.70489 -1.73196 -0.0182 -0.0792 -1.29551 0.56194 0 0 0 0 0 -0.1053 0.21514 0.19123 0 -0.78277 0 -2.4119 0.27435 1.70188 -1.22776
VAL_140 -6.79875 0.88889 3.71883 -0.2984 0.18376 0.0625 2.75584 -2.5389 -0 -0 -2.4538 0.15122 0 0 -1.03575 0 0 0.08739 0.03543 0.03417 0 -0.0529 0 1.9342 0.92428 1.00769 -1.39429
ALA_141 -5.04343 0.30238 2.66152 -0.0224 0 0 1.86657 -2.16948 -0.00093 -0.0132 -1.69989 -0.34546 0 0 0 0 0 -0.04783 0 0 0 -0.24734 0 1.8394 0.47303 0.33904 -2.10802
LEU_142 -7.44436 0.49615 4.81303 -0.48597 0.18005 0.12009 3.04653 -3.01635 -0.01332 -0.09789 -2.38108 0.2168 0 0 0 0 0 0.03302 0.14773 0.40969 0 -0.26463 0 0.18072 -0.34173 0.28526 -4.11625
ALA_143 -4.70505 0.40074 4.52265 -0.02178 0 0 2.76489 -2.58102 -0 -0 -2.7156 -0.33966 0 0 0 0 0 0.02365 0 0 0 -0.03855 0 1.8394 -0.15315 0.2791 -0.72437
ALA_144 -5.70957 0.46653 3.92165 -0.02035 0 0 2.55807 -2.59807 -0.0182 -0.0792 -3.07078 -0.40162 0 0 0 0 0 0.09435 0 0 0 -0.31136 0 1.8394 -0.31301 0.35255 -3.28963
GLY_145 -5.5924 0.42307 4.99947 -5e-05 0 0 2.75948 -2.84808 -0 -0 -3.53244 -0.39395 0 0 0 0 0 -0.07275 0 0 0 0.15356 0 0.83697 0.33071 0.31956 -2.61683
GLN_146 -6.75561 0.58724 7.61966 -0.63905 0.05053 0.64448 3.98619 -3.60856 -0.03672 -0.3132 -4.67612 -0.28315 0 0 -0.88605 0 0 0.01165 0.03581 0 2.94209 -0.19094 0 -0.18838 0.43931 0.25218 -1.00864
LEU_147 -8.40772 0.94059 4.22962 -0.46018 0.14189 0.10322 2.68198 -2.99722 -0 -0 -2.94204 0.20958 0 0 0 0 0 -0.0294 0.18954 0.55748 0 -0.22903 0 0.18072 -0.22658 0.46891 -5.58863
THR_148 -7.9079 0.60394 5.22133 -0.2009 0.09799 0.07347 3.19106 -3.13204 -0 -0 -3.51507 -0.07567 0 0 0 0 0 -0.01946 0.14435 0.18632 0 0.00922 2.2461 -1.0874 -0.03473 0.48044 -3.71895
THR_149 -6.44476 0.54158 5.8633 -0.19867 0.11231 0.0712 3.08007 -2.94179 -0 -0 -3.29924 -0.07367 0 0 0 0 0 -0.00519 0.02237 0.06368 0 -0.00835 2.28685 -1.0874 0.07762 0.33128 -1.60881
SER_150 -5.26509 0.409 5.90059 -0.03159 0.00024 0.0213 2.99624 -2.7946 -0 -0 -3.04096 0.04034 0 0 0 0 0 0.01983 0.02634 0.48822 0 0.30578 1.77369 -0.77834 0.05419 0.3363 0.46148
PHE_151 -10.7217 1.24012 4.41369 -0.9788 0.10322 0.43652 3.47469 -3.25464 -0 -0 -2.56904 0.07968 0 0 0 0 0 -0.00433 0.14924 0 1.91405 -0.29346 0 1.0402 -0.05163 0.52998 -4.49219
LEU_152 -6.59287 0.48396 6.32622 -0.62294 0.3373 0.23328 3.35678 -3.1854 -0 -0 -1.5979 -0.14981 0 0 0 0 0 0.02035 0.13948 1.14012 0 -0.18218 0 0.18072 -0.01036 0.57806 0.45483
GLY_153 -3.23975 0.16472 4.30723 -4e-05 0 0 1.45699 -2.08396 -0.00818 -0.04033 -1.46995 -0.43399 0 0 0 0 0 0.02508 0 0 0 0.37565 0 0.83697 0.20674 0.35714 0.45433
LEU_154 -9.23561 1.51405 4.44999 -0.6992 0.22256 0.26207 3.49743 -3.16345 -0 -0 -3.09564 0.1654 0 0 0 0 0 -0.04043 0.02324 0.872 0 -0.21146 0 0.18072 0.16019 0.48371 -4.61444
SER_155 -6.43039 0.55921 6.84525 -0.02876 0 0.0481 3.24877 -3.23951 -0.01357 -0.12745 -0.54726 -0.9815 0 0 0 0 0 0.49859 0.09252 0.16779 0 -0.18451 0.60139 -0.77834 -0.36733 0.72661 0.08961
GLU_156 -4.63225 0.36943 5.00115 -0.20973 0.01579 0.27886 1.50987 -2.19797 -0.00818 -0.04033 -1.35494 -0.56681 0 0 0 0 0 -0.06513 0.03787 0 3.23394 -0.28828 0 -2.7348 -0.72078 0.51824 -1.85406
LYS_157 -5.31715 0.42066 5.62939 -0.35654 0.05057 0.25269 2.59029 -2.51993 -0.01351 -0.15328 -3.02706 0.14276 0 0 0 0 0 -0.04582 0.10309 2.38881 0 -0.20252 0 -1.5107 -0.34778 0.41514 -1.50088
LEU_158 -8.93329 1.32813 2.18021 -0.53932 0.21467 0.16457 1.76711 -2.28253 -0 -0 -0.37462 0.12751 0 0 0 0 0 -0.02816 0.11382 0.67363 0 0.06265 0 0.18072 0.45771 0.7529 -4.1343
ALA_159 -3.57017 0.50828 2.97217 -0.02764 0.01661 0 1.62425 -1.7993 -0.00968 -0.04522 -2.42808 -0.58868 0 0 0 0 0 0.36306 0 0 0 0.42875 0 1.8394 0.81913 0.63706 0.73994
GLN_160 -3.8804 0.59536 4.81084 -0.59414 0.101 0.91497 1.94008 -2.34349 -0 -0 -1.22637 -0.03603 0 0 0 0 0 0.05588 0.00285 0 2.9855 0.20031 0 -0.18838 2.03695 0.57257 5.94749
ASP_161 -2.65561 0.25461 3.56238 -0.12184 0.01288 0.37791 1.47262 -1.58381 -0 -0 -0.93731 -0.56368 0 0 -1.01978 0 0 -0.12455 0.0364 0 1.81835 0.03123 0 -2.3716 1.83415 0.56837 0.59073
LEU_162 -6.90374 1.39435 3.14156 -0.71557 0.37361 0.32438 2.29373 -2.21534 -0.00996 -0.07755 -1.40929 0.02056 0 0 0 0 0 -0.10053 0.01237 1.15424 0 -0.22496 0 0.18072 0.05138 0.50857 -2.20147
GLU_163 -5.03353 0.33521 5.21144 -0.67273 0.05715 1.30285 1.20025 -2.20767 -0.00135 -0.00368 -0.93111 -0.04041 0 0 0 0 0 -0.08426 0.28015 0 4.28345 -0.06005 0 -2.7348 -0.33963 0.66829 1.22958
THR_164 -5.91902 0.86977 2.99842 -0.09851 0.03069 0.07051 1.67017 -1.90528 -0.01468 -0.16306 -0.27224 -0.6892 0 0 0 0 0 0.02486 0.12418 0.19055 0 -0.43738 2.58575 -1.0874 -0.34479 0.51071 -1.85593
SER_165 -5.15128 0.44998 2.83066 -0.02735 0 0.04552 1.5094 -1.84353 -0.00303 -0.02489 -0.63338 -1.03911 0 0 -0.50662 0 0 -0.03064 0.00027 0.59658 0 -0.24914 0.64962 -0.77834 -0.09245 0.38018 -3.91757
ILE_166 -8.64781 1.53006 2.19644 -0.48981 0.33347 0.07379 1.60829 -2.18524 -0.00276 -0.01676 -0.14759 0.1819 0 0 0 0 0 -0.03285 0.15834 1.72136 0 0.75916 0 0.73287 0.22739 0.57919 -1.42057
ASP_167 -5.25226 0.78737 3.60665 -0.11676 0.00469 0.35066 2.15575 -1.94825 -0.00224 -0.0251 -2.85778 -0.73805 0 0 0 0 0 0.184 0.09024 0 2.16576 -0.08626 0 -2.3716 0.28733 0.62764 -3.13821
PHE_168 -10.0746 1.84342 2.20737 -1.15141 0.33717 0.48321 2.55506 -2.40441 -0 -0 -0.75969 0.11957 0 0 0 0 0 -0.03294 0.05351 0 1.85853 -0.40988 0 1.0402 5.82852 1.79223 3.28589
PRO_169 -4.8651 0.76128 2.17698 -0.07947 0 0.04743 0.5503 -0.88207 -0 -0 -0.20657 0.60057 0 0 0 0 0 -0.19162 0.00613 0.39912 0 -0.65745 0 -2.4119 5.67348 1.78786 2.70898
LYS_170 -5.22775 0.51482 4.58767 -0.29248 0.03247 0.13637 2.8933 -2.30531 -0 -0 -2.56975 -0.1401 0 0 0 0 0 -0.04098 0.00077 1.88283 0 -0.17926 0 -1.5107 0.03973 0.3675 -1.81087
LEU_171 -8.8438 1.07956 3.54889 -0.69101 0.22244 0.26013 3.8136 -3.12119 -0 -0 -1.32078 0.09572 0 0 0 0 0 0.023 0.04524 1.02262 0 -0.24981 0 0.18072 -0.03783 0.32259 -3.6499
ALA_172 -5.5165 0.31781 2.68824 -0.0247 2e-05 0 1.54523 -2.12027 -0.00224 -0.0251 -0.89864 -0.41146 0 0 0 0 0 0.01235 0 0 0 -0.18884 0 1.8394 -0.51221 0.4812 -2.81572
GLU_173 -6.17435 0.59971 8.82945 -0.67277 0.20564 1.26506 4.4928 -3.7205 -0 -0 -5.55426 -0.56037 0 0 0 -1.98706 0 -0.03933 0.08253 0 3.71982 -0.15491 0 -2.7348 -0.34492 0.5017 -2.24655
ALA_174 -5.58063 0.50598 3.45299 -0.02298 0 0 3.11622 -2.64319 -0 -0 -2.23304 -0.39045 0 0 0 0 0 -0.06635 0 0 0 -0.40535 0 1.8394 -0.25099 0.4412 -2.23719
ILE_175 -9.59383 1.76487 3.20953 -0.67673 0.60804 0.26483 2.58982 -2.87634 -0 -0 -2.0467 0.26958 0 0 0 0 0 -0.08356 0.34009 3.0598 0 0.1771 0 0.73287 -0.4266 0.79646 -1.89077
ARG_176 -7.39206 0.85527 7.99135 -1.21134 0.37534 0.90675 3.72997 -3.57064 -0.01427 -0.13207 -4.35573 0.36012 0 0 0 -1.56377 0 -0.02107 0.16268 3.76538 0 0.02837 0 -1.2888 -0.07856 0.97359 -0.4795
ALA_177 -4.38535 0.17243 3.88916 -0.02094 0 0 2.12405 -2.40435 -0 -0 -1.43519 -0.36025 0 0 0 0 0 -0.0384 0 0 0 -0.27061 0 1.8394 -0.14899 0.57476 -0.46428
TYR_178 -10.0443 0.85237 4.77121 -0.56009 0.06472 0.25558 3.36468 -3.53453 -0.01646 -0.14061 -3.03866 -0.2757 0 0 0 0 0 -0.02523 0.00011 0 2.75356 0.03591 0.14002 1.2797 -0.22934 0.38872 -3.95834
ASN_179 -7.97297 0.62836 6.84409 -0.31356 0.00692 0.57685 3.36025 -3.60719 -0.00415 -0.07176 -2.97286 -0.41058 0 0 0 0 0 -0.00622 0.00926 0 3.14546 0.57377 0 -0.93687 0.34771 0.39552 -0.40797
GLN_180 -5.43507 0.26057 6.41454 -0.24927 0.02236 0.16907 2.65589 -2.88593 -0 -0 -2.90829 -0.3699 0 0 0 -0.51851 0 -0.0275 0.02243 0 2.7287 0.03921 0 -0.18838 0.32342 0.28185 0.33519
ALA_181 -6.26749 0.58208 4.14632 -0.02155 0 0 2.76377 -2.97176 -0.01011 -0.06031 -2.44252 -0.35314 0 0 0 0 0 -0.01156 0 0 0 -0.19413 0 1.8394 -0.21556 0.26862 -2.94793
TYR_182 -7.67982 0.75071 3.69651 -0.73178 0.01887 0.24202 2.24037 -2.6972 -0.02319 -0.1985 -2.66994 -0.30936 0 0 0 -0.7372 0 0.03377 0.165 0 1.92047 -0.23435 0.32687 1.2797 -0.15561 0.44339 -4.31927
SER_183 -3.64295 0.28359 3.57774 -0.02935 0 0.06691 1.52986 -1.79119 -0 -0 -0.71958 -0.59803 0 0 0 0 0 -0.03224 0.01004 0.76723 0 0.34164 0.60069 -0.77834 0.116 0.43355 0.13557
SER_184 -2.77408 0.13986 3.44939 -0.02879 0.01666 0.02867 0.96715 -1.61741 -0 -0 -0.55728 -0.1603 0 0 0 0 0 -0.02903 0.023 0.75118 0 -0.25877 0.60022 -0.77834 -0.23276 0.39403 -0.06662
GLY_185 -2.14216 0.14024 3.00385 -4e-05 0 0 1.42587 -1.44676 -0.00049 -0.0111 -1.64144 -0.41215 0 0 0 0 0 -0.12886 0 0 0 -1.20284 0 0.83697 -0.73813 0.45773 -1.85932
ASN_186 -6.10858 0.45664 5.99694 -0.1838 0.01912 0.29976 2.97818 -3.01065 -0.01231 -0.14549 -2.97189 -0.54425 0 0 0 -0.52628 0 -0.00944 0.00074 0 2.72253 -0.58407 0 -0.93687 -0.40836 0.36068 -2.60739
GLU_187 -3.41707 0.17917 4.20229 -0.2188 0.03012 0.30727 1.87094 -2.01399 -0 -0 -1.88153 -0.59491 0 0 0 0 0 -0.02907 0.00065 0 3.02911 -0.31214 0 -2.7348 -0.33348 0.21224 -1.704
GLU_188 -3.67214 0.26269 4.48066 -0.46171 0.23057 1.44793 1.45923 -2.0813 -0.02815 -0.15814 -1.54594 -2.98068 0 0 0 0 0 -0.0416 0.0057 0 4.00502 -0.26824 0 -2.7348 -0.61391 0.09613 -2.59867
GLN_189 -5.89432 0.4336 4.96915 -0.26651 0.04308 0.19588 2.4353 -2.66976 -0.03997 -0.29253 -1.86118 -0.54811 0 0 0 -0.52628 0 0.02235 0.00233 0 2.76184 -0.11801 0 -0.18838 -0.37033 0.12938 -1.78245
VAL_190 -6.84078 0.76691 3.67026 -0.30127 0.22338 0.06708 2.66959 -2.81102 -0 -0 -2.08796 -0.04865 0 0 0 0 0 -0.05879 0.00469 0.02843 0 -0.32948 0 1.9342 -0.07887 0.32056 -2.87172
ALA_191 -4.02596 0.15033 4.01916 -0.02233 0 0 2.33638 -2.31878 -0 -0 -2.32098 -0.33672 0 0 0 0 0 0.01272 0 0 0 -0.22705 0 1.8394 -0.18658 0.42509 -0.65533
LYS_192 -4.48106 0.31413 5.11966 -0.30093 0.02479 0.1329 2.52529 -2.49117 -0.01042 -0.09747 -1.80109 -0.04694 0 0 0 0 0 0.02971 0.04257 1.79308 0 -0.00381 0 -1.5107 -0.35033 0.29169 -0.82012
ALA_193 -5.0928 0.25648 3.60755 -0.02104 0 0 2.48683 -2.50813 -0.00213 -0.03737 -1.78338 -0.36889 0 0 0 0 0 -0.01917 0 0 0 -0.26182 0 1.8394 -0.38147 0.20722 -2.07871
ARG_194 -8.73966 0.90477 7.21891 -0.676 0.09545 0.40727 4.04868 -3.80458 -0.00474 -0.03842 -4.27841 0.22105 0 0 -1.01978 0 0 -0.01595 0.24789 2.68949 0 -0.00132 0 -1.2888 -0.26118 0.49483 -3.8005
ALA_195 -4.65127 0.32464 4.91149 -0.0218 0 0 2.51026 -2.58393 -0 -0 -2.24694 -0.35383 0 0 0 0 0 -0.05581 0 0 0 -0.31684 0 1.8394 -0.27012 0.57996 -0.33478
GLU_196 -4.62709 0.24003 5.74544 -0.48531 0.08894 0.96339 2.31621 -2.58933 -0.01042 -0.09747 -3.09867 -0.51972 0 0 0 -0.64732 0 -0.04087 0.02571 0 3.4254 -0.35423 0 -2.7348 -0.58035 0.45484 -2.5256
LEU_197 -9.65271 1.46064 4.27265 -0.48052 0.316 0.11015 2.97023 -3.13046 -0.00682 -0.06498 -1.40219 -0.03624 0 0 0 0 0 0.14385 0.53836 2.78581 0 -0.28 0 0.18072 -0.38891 0.66291 -2.00152
VAL_198 -6.06829 0.91325 4.0938 -0.32077 0.24983 0.07463 2.37679 -2.52298 -0.01564 -0.09482 -2.41502 -0.24044 0 0 0 0 0 -0.06458 0.04067 0.2298 0 -0.11638 0 1.9342 -0.17339 0.66257 -1.45676
LYS_199 -3.98421 0.31531 4.96539 -0.44398 0.08874 0.25914 2.08104 -2.17669 -0.00474 -0.03842 -3.18713 0.03678 0 0 0 -0.64732 0 -0.14653 0.23911 2.81444 0 -0.03001 0 -1.5107 -0.01455 0.65553 -0.72882
VAL_200 -5.06527 0.9092 2.9438 -0.30308 0.17158 0.0603 2.37917 -2.12454 -0 -0 -1.74548 -0.18789 0 0 0 0 0 0.02275 0.02029 0.15333 0 0.07017 0 1.9342 0.09954 0.73749 0.07555
LEU_201 -7.59311 0.9489 3.30777 -0.51097 0.25086 0.15009 2.74615 -2.46827 -0 -0 -0.9107 0.15171 0 0 0 0 0 0.21453 0.03953 0.13456 0 -0.06307 0 0.18072 -0.14641 0.58023 -2.98748
ASN_202 -1.62886 0.26335 1.92122 -0.18105 0.02647 0.27615 0.51065 -0.8755 -0.01564 -0.09482 -0.15855 -0.38245 0 0 0 0 0 -0.06105 0.00561 0 1.545 0.00839 0 -0.93687 -0.2165 0.35846 0.36404
ASP_203 -4.8054 0.92793 6.83477 -0.22694 0.08874 0.72424 4.14408 -2.93212 -0.00026 -0.00212 -5.48132 -1.32499 0 0 -0.517 -0.65418 0 -0.0362 0.00171 0 2.09003 -0.58034 0 -2.3716 -0.31873 0.95655 -3.48313
PRO_204 -5.16308 0.83372 4.26143 -0.06866 0 0.04293 2.81435 -2.03237 -0 -0 -2.02024 0.62228 0 0 0 0 0 -0.17849 0.02466 0.20165 0 -0.70969 0 -2.4119 -0.07436 0.99964 -2.85811
THR_205 -5.71269 0.91671 4.04285 -0.22079 0.36862 0.08119 2.23048 -2.33756 -0 -0 -3.59347 -0.26725 0 0 -0.517 -0.65418 0 -0.09744 0.03019 0.16559 0 0.21936 2.2823 -1.0874 0.51482 0.57332 -3.06233
VAL_206 -8.07586 1.15394 3.51436 -0.24295 0.13801 0.03815 2.13371 -2.90308 -0 -0 -1.12828 0.01423 0 0 -0.50662 0 0 0.00342 0.03419 1.08536 0 -0.4184 0 1.9342 0.45077 0.75869 -2.01616
GLN_207 -5.60516 0.46637 3.79688 -0.97138 0.40455 1.37147 1.3394 -1.88483 -0 -0 -0.42575 -2.21936 0 0 0 0 0 -0.01132 0.24297 0 3.9004 -0.21525 0 -0.18838 -0.06731 0.87354 0.80683
LYS_208 -3.673 0.10365 3.29624 -0.50909 0.15386 0.32826 1.25967 -1.41007 -0.00026 -0.00212 -0.79819 -0.03505 0 0 0 0 0 -0.02227 0.03355 1.71505 0 -0.23793 0 -1.5107 -0.11295 0.61948 -0.80187
PHE_209 -7.34789 0.51632 3.70928 -0.51269 0.36092 0.20901 1.61523 -2.37605 -0.00027 -0.00813 -0.86707 -0.1113 0 0 0 0 0 0.01613 0.00778 0 3.89714 0.09922 0 1.0402 -0.23526 0.36612 0.3787
SER_210 -4.2438 0.31005 5.04551 -0.03038 0 0.06944 2.87034 -2.3757 -0 -0 -2.25309 -0.46659 0 0 -0.68305 0 0 -0.02905 0.00286 0.1353 0 -0.49871 0.60626 -0.77834 -0.53364 0.64513 -2.20748
LEU_211 -7.84697 0.72441 2.38043 -0.77087 0.35297 0.23292 1.94122 -2.12043 -0 -0 -0.82685 0.28886 0 0 0 0 0 0.07218 0.37296 2.97147 0 -0.28599 0 0.18072 -0.43776 0.62374 -2.14698
SER_212 -5.82221 0.55406 5.78993 -0.0264 0 0.06035 3.07465 -2.81599 -0.01581 -0.21784 -1.70893 -0.60618 0 0 -0.8666 0 0 -0.00537 0.04295 0.60343 0 0.34689 0.62977 -0.77834 0.02717 0.36741 -1.36704
ASN_213 -5.69776 0.24075 5.34221 -0.17861 0.03138 0.27473 2.42347 -2.68159 -0.01018 -0.16054 -1.03237 -0.31295 0 0 -0.68305 0 0 0.00237 0.01049 0 1.50328 0.18727 0 -0.93687 0.21492 0.1963 -1.26675
LEU_214 -9.30351 0.88833 5.37067 -0.68368 0.23534 0.24225 3.44842 -3.46108 -0 -0 -2.5304 0.12776 0 0 0 0 0 0.13053 0.01118 0.73883 0 -0.18175 0 0.18072 0.08031 0.22456 -4.48151
LEU_215 -10.0618 1.40362 4.16289 -0.49532 0.25293 0.12002 3.18304 -3.18637 -0.00654 -0.03686 -2.48237 0.21359 0 0 0 0 0 -0.00412 0.58995 0.44983 0 -0.25171 0 0.18072 -0.03021 0.73125 -5.26751
TYR_216 -7.79385 0.51434 7.24275 -0.93751 0.05602 0.3838 3.92225 -3.60229 -0 -0 -4.72959 -0.29646 0 0 0 -0.41454 0 -0.01169 0.1204 0 1.8356 -0.3838 0.07815 1.2797 -0.10847 0.89004 -1.95517
GLN_217 -6.34835 0.34758 7.07811 -0.75502 0.08981 0.76261 3.31542 -3.24617 -0 -0 -3.67436 -0.75918 0 0 0 -0.77965 0 -0.01435 0.09788 0 2.87561 -0.07902 0 -0.18838 -0.10695 0.60981 -0.7746
ILE_218 -7.6466 0.3815 5.8266 -0.63036 0.34295 0.13473 3.00416 -2.88123 -0 -0 -2.25676 0.29145 0 0 0 0 0 -0.04914 0.01365 0.563 0 -0.41201 0 0.73287 -0.13803 0.72031 -2.00292
ILE_219 -10.2168 1.03344 5.78729 -0.49199 0.25767 0.09403 3.27113 -3.54186 -0 -0 -2.64755 0.09447 0 0 0 0 0 0.01946 0.02134 0.56764 0 -0.39989 0 0.73287 -0.02027 0.8969 -4.5421
THR_220 -4.85117 0.27777 5.91028 -0.19742 0.09546 0.0692 2.74962 -2.75963 -0.00654 -0.03686 -3.2135 -0.02497 0 0 0 0 0 -0.02213 0.01826 0.0725 0 -0.0251 2.29686 -1.0874 0.066 0.63442 -0.03436
ASP_221 -3.93414 0.16559 5.53781 -0.10492 0.00464 0.31344 2.15434 -2.39048 -0 -0 -2.29572 -0.45315 0 0 0 -0.77965 0 -0.02525 0.00051 0 1.70791 0.04272 0 -2.3716 -0.136 0.37374 -2.19021
ARG_222 -4.49168 0.30704 4.15259 -0.64275 0.19254 0.36811 1.23339 -1.8561 -0 -0 -0.90629 0.20665 0 0 0 0 0 -0.07016 0.04792 2.39869 0 -0.02394 0 -1.2888 -0.3579 0.43618 -0.29451
LYS_223 -2.2601 0.19085 2.95153 -0.33858 0.07235 0.22064 1.14661 -1.32602 -0 -0 -1.54702 -0.36906 0 0 0 0 0 -0.08859 0.00766 1.50025 0 -0.12991 0 -1.5107 -0.23081 0.43 -1.2809
LYS_224 -6.3827 0.45817 5.97149 -0.45841 0.24624 0.23913 1.9323 -2.31015 -0.0227 -0.10896 -0.55915 0.13669 0 0 0 0 0 -0.01352 0.05878 2.73058 0 -0.00646 0 -1.5107 0.15416 0.53842 1.09322
ARG_225 -3.31766 0.28168 3.87255 -0.42441 0.05255 0.20569 1.35014 -1.4979 -0 -0 -1.47678 0.58324 0 0 0 -0.58374 0 0.00932 0.25311 1.91899 0 0.15041 0 -1.2888 0.25689 0.52939 0.87469
ASP_226 -2.26902 0.15519 2.09849 -0.09728 0.01233 0.26405 0.41528 -0.9829 -0 -0 -1.38839 -0.24228 0 0 0 -0.41454 0 0.20984 0.06708 0 1.81814 0.0192 0 -2.3716 -0.07643 0.37745 -2.40539
TYR_227 -9.59248 1.39133 2.13465 -0.86415 0.07546 0.13761 1.90102 -2.24382 -0 -0 0.13551 -0.46202 0 0 0 0 0 0.0368 0.01622 0 2.24504 -0.16761 0.0403 1.2797 -0.06566 0.53201 -3.47009
SER_228 -1.9761 0.08013 1.29468 -0.02992 0.00027 0.05409 0.31652 -0.84539 -0.00563 -0.0573 0.14429 -0.87785 0 0 0 0 0 -0.04142 0.00522 0.14714 0 -0.12469 0.613 -0.77834 0.25891 0.40022 -1.42217
LEU_229 -8.65766 1.20266 2.32047 -0.52202 0.13667 0.1117 1.8201 -2.3268 -0 -0 -0.33936 0.2806 0 0 -0.8666 0 0 0.01164 0.10922 0.93631 0 -0.32413 0 0.18072 0.11652 0.39227 -5.41771
ARG_230 -4.02678 0.33743 4.42401 -0.48565 0.0584 0.26231 1.64533 -1.97119 -0 -0 -3.48968 0.42311 0 0 -1.96561 0 0 -0.00882 0.29156 1.89257 0 0.06666 0 -1.2888 -0.03973 0.61612 -3.25877
VAL_231 -5.23682 0.55287 1.8744 -0.25457 0.15951 0.04914 1.21627 -1.58744 -0.00021 -0.00094 -0.59109 -0.11223 0 0 -0.30658 0 0 -0.07485 0.01898 0.57351 0 -0.71384 0 1.9342 -0.07608 0.45658 -2.11922
ARG_232 -5.75118 0.83051 4.76615 -0.5346 0.04822 0.28639 2.25534 -2.30995 -0 -0 -3.38559 0.24875 0 0 -0.46354 -0.57884 0 -0.00148 0.12226 2.58856 0 -0.12993 0 -1.2888 -0.28308 0.68368 -2.89712
THR_233 -4.82407 0.42715 6.24583 -0.1188 0.05851 0.08479 3.62038 -2.76652 -0 -0 -3.6899 -0.57793 0 0 -0.49682 -0.08166 0 0.01072 0.13043 0.06734 0 -0.50483 2.29254 -1.0874 -0.32169 0.73319 -0.79873
GLU_234 -1.69417 0.11891 2.20352 -0.55252 0.23531 1.51055 0.56205 -0.90444 -0 -0 -0.28387 -3.11437 0 0 0 0 0 -0.08473 0.00059 0 3.25763 -0.22817 0 -2.7348 -0.40286 0.38677 -1.72459
SER_235 -2.77176 0.43037 3.76986 -0.03142 0.00265 0.05575 1.68043 -1.53907 -0 -0 -0.39499 -0.90972 0 0 -0.17934 -0.08166 0 -0.03564 0.00124 0.51563 0 -0.13813 0.60315 -0.77834 -0.45607 0.26516 0.00812
GLY_236 -2.96169 0.09167 3.3452 -5e-05 0 0 1.52509 -1.59376 -0 -0 -1.9271 -0.37474 0 0 -0.46354 0 0 -0.19133 0 0 0 -1.44287 0 0.83697 -0.78379 0.31252 -3.6274
LYS_237 -3.8012 0.44072 4.49271 -0.29541 0.0289 0.13056 2.4207 -1.97871 -0.00423 -0.02537 -1.94518 0.05034 0 0 -0.31748 0 0 -0.00969 0.00767 1.93487 0 -0.06518 0 -1.5107 -0.693 0.26938 -0.87031
THR:CtermProteinFull_238 -4.54903 0.80514 4.46771 -0.30706 0.22655 0.24291 1.29866 -1.8803 -0.00401 -0.02443 -3.8096 0.36811 0 0 -1.38614 0 0 0 0.26462 0.09058 0 0 2.33524 -1.0874 -0.14059 0.6192 -2.46983
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 555624 DOMAINID 550429 MODEL 3 2023-10-07_00000091_1_19
MODEL     3
REMARK    Rerank model04.pdb to model03.pdb score: 138.910
ATOM      1  N   GLU A   1       1.968  12.621 -43.931  1.00  9.000          N  
ATOM      2  CA  GLU A   1       3.260  12.112 -44.387  1.00  8.070          C  
ATOM      3  C   GLU A   1       3.075  10.721 -45.016  1.00  7.440          C  
ATOM      4  O   GLU A   1       2.438   9.876 -44.393  1.00  7.620          O  
ATOM      5  CB  GLU A   1       4.227  12.023 -43.204  1.00 11.670          C  
ATOM      6  CG  GLU A   1       5.636  11.598 -43.556  1.00 11.670          C  
ATOM      7  CD  GLU A   1       6.519  11.516 -42.362  1.00 11.670          C  
ATOM      8  OE1 GLU A   1       6.022  11.655 -41.273  1.00 11.670          O  
ATOM      9  OE2 GLU A   1       7.691  11.313 -42.529  1.00 11.670          O  
ATOM     10 1H   GLU A   1       2.085  13.551 -43.555  1.00 10.800          H  
ATOM     11 2H   GLU A   1       1.320  12.651 -44.706  1.00 10.800          H  
ATOM     12 3H   GLU A   1       1.601  12.013 -43.211  1.00 10.800          H  
ATOM     13  HA  GLU A   1       3.653  12.821 -45.105  1.00  9.680          H  
ATOM     14 1HB  GLU A   1       4.285  12.994 -42.709  1.00 14.000          H  
ATOM     15 2HB  GLU A   1       3.840  11.310 -42.476  1.00 14.000          H  
ATOM     16 1HG  GLU A   1       5.605  10.626 -44.015  1.00 14.000          H  
ATOM     17 2HG  GLU A   1       6.062  12.300 -44.270  1.00 14.000          H  
ATOM     18  N   PRO A   2       3.517  10.468 -46.273  1.00  6.990          N  
ATOM     19  CA  PRO A   2       3.419   9.166 -46.932  1.00  6.390          C  
ATOM     20  C   PRO A   2       4.324   8.069 -46.348  1.00  5.380          C  
ATOM     21  O   PRO A   2       3.989   6.882 -46.418  1.00  5.060          O  
ATOM     22  CB  PRO A   2       3.827   9.500 -48.374  1.00  9.580          C  
ATOM     23  CG  PRO A   2       4.699  10.742 -48.270  1.00  9.580          C  
ATOM     24  CD  PRO A   2       4.148  11.528 -47.097  1.00  9.580          C  
ATOM     25  HA  PRO A   2       2.369   8.838 -46.904  1.00  7.670          H  
ATOM     26 1HB  PRO A   2       4.371   8.645 -48.808  1.00 11.500          H  
ATOM     27 2HB  PRO A   2       2.932   9.656 -48.994  1.00 11.500          H  
ATOM     28 1HG  PRO A   2       5.753  10.453 -48.135  1.00 11.500          H  
ATOM     29 2HG  PRO A   2       4.653  11.310 -49.214  1.00 11.500          H  
ATOM     30 1HD  PRO A   2       5.001  11.996 -46.580  1.00 11.500          H  
ATOM     31 2HD  PRO A   2       3.401  12.265 -47.439  1.00 11.500          H  
ATOM     32  N   SER A   3       5.417   8.457 -45.684  1.00  5.260          N  
ATOM     33  CA  SER A   3       6.334   7.471 -45.130  1.00  4.720          C  
ATOM     34  C   SER A   3       6.747   7.744 -43.682  1.00  3.580          C  
ATOM     35  O   SER A   3       7.943   7.860 -43.398  1.00  3.350          O  
ATOM     36  CB  SER A   3       7.592   7.410 -45.984  1.00  6.820          C  
ATOM     37  OG  SER A   3       7.305   7.011 -47.301  1.00  6.820          O  
ATOM     38  H   SER A   3       5.693   9.428 -45.640  1.00  6.310          H  
ATOM     39  HA  SER A   3       5.859   6.495 -45.171  1.00  5.660          H  
ATOM     40 1HB  SER A   3       8.068   8.392 -45.996  1.00  8.190          H  
ATOM     41 2HB  SER A   3       8.298   6.710 -45.540  1.00  8.190          H  
ATOM     42  HG  SER A   3       8.145   7.000 -47.763  1.00  8.190          H  
ATOM     43  N   PRO A   4       5.814   7.753 -42.715  1.00  3.290          N  
ATOM     44  CA  PRO A   4       6.053   8.036 -41.317  1.00  2.840          C  
ATOM     45  C   PRO A   4       6.680   6.821 -40.660  1.00  2.830          C  
ATOM     46  O   PRO A   4       6.014   6.115 -39.904  1.00  3.260          O  
ATOM     47  CB  PRO A   4       4.643   8.334 -40.800  1.00  4.260          C  
ATOM     48  CG  PRO A   4       3.751   7.470 -41.661  1.00  4.260          C  
ATOM     49  CD  PRO A   4       4.404   7.487 -43.021  1.00  4.260          C  
ATOM     50  HA  PRO A   4       6.708   8.918 -41.224  1.00  3.410          H  
ATOM     51 1HB  PRO A   4       4.574   8.110 -39.727  1.00  5.110          H  
ATOM     52 2HB  PRO A   4       4.432   9.413 -40.912  1.00  5.110          H  
ATOM     53 1HG  PRO A   4       3.667   6.465 -41.253  1.00  5.110          H  
ATOM     54 2HG  PRO A   4       2.733   7.891 -41.687  1.00  5.110          H  
ATOM     55 1HD  PRO A   4       4.266   6.537 -43.524  1.00  5.110          H  
ATOM     56 2HD  PRO A   4       3.977   8.303 -43.560  1.00  5.110          H  
ATOM     57  N   GLY A   5       7.929   6.558 -41.036  1.00  2.560          N  
ATOM     58  CA  GLY A   5       8.763   5.421 -40.639  1.00  2.730          C  
ATOM     59  C   GLY A   5       8.276   4.601 -39.450  1.00  2.290          C  
ATOM     60  O   GLY A   5       7.816   3.463 -39.625  1.00  2.380          O  
ATOM     61  H   GLY A   5       8.333   7.224 -41.700  1.00  3.070          H  
ATOM     62 1HA  GLY A   5       8.876   4.762 -41.498  1.00  3.280          H  
ATOM     63 2HA  GLY A   5       9.763   5.794 -40.416  1.00  3.280          H  
ATOM     64  N   GLU A   6       8.408   5.165 -38.244  1.00  1.980          N  
ATOM     65  CA  GLU A   6       8.061   4.465 -37.014  1.00  1.650          C  
ATOM     66  C   GLU A   6       6.589   4.067 -36.904  1.00  1.210          C  
ATOM     67  O   GLU A   6       6.269   3.089 -36.229  1.00  1.390          O  
ATOM     68  CB  GLU A   6       8.464   5.323 -35.798  1.00  2.440          C  
ATOM     69  CG  GLU A   6       7.769   6.704 -35.659  1.00  2.440          C  
ATOM     70  CD  GLU A   6       8.440   7.822 -36.444  1.00  2.440          C  
ATOM     71  OE1 GLU A   6       9.156   7.529 -37.381  1.00  2.440          O  
ATOM     72  OE2 GLU A   6       8.224   8.961 -36.113  1.00  2.440          O  
ATOM     73  H   GLU A   6       8.782   6.115 -38.179  1.00  2.380          H  
ATOM     74  HA  GLU A   6       8.654   3.558 -36.975  1.00  1.980          H  
ATOM     75 1HB  GLU A   6       8.268   4.761 -34.885  1.00  2.930          H  
ATOM     76 2HB  GLU A   6       9.525   5.515 -35.833  1.00  2.930          H  
ATOM     77 1HG  GLU A   6       6.733   6.641 -35.962  1.00  2.930          H  
ATOM     78 2HG  GLU A   6       7.778   6.974 -34.604  1.00  2.930          H  
ATOM     79  N   LEU A   7       5.686   4.791 -37.563  1.00  1.210          N  
ATOM     80  CA  LEU A   7       4.270   4.477 -37.497  1.00  1.380          C  
ATOM     81  C   LEU A   7       4.028   3.222 -38.290  1.00  1.270          C  
ATOM     82  O   LEU A   7       3.392   2.278 -37.809  1.00  1.300          O  
ATOM     83  CB  LEU A   7       3.432   5.645 -38.048  1.00  1.860          C  
ATOM     84  CG  LEU A   7       1.870   5.556 -37.944  1.00  1.860          C  
ATOM     85  CD1 LEU A   7       1.309   6.978 -37.877  1.00  1.860          C  
ATOM     86  CD2 LEU A   7       1.276   4.829 -39.185  1.00  1.860          C  
ATOM     87  H   LEU A   7       5.981   5.570 -38.151  1.00  1.450          H  
ATOM     88  HA  LEU A   7       3.996   4.296 -36.459  1.00  1.660          H  
ATOM     89 1HB  LEU A   7       3.749   6.554 -37.545  1.00  2.240          H  
ATOM     90 2HB  LEU A   7       3.670   5.748 -39.090  1.00  2.240          H  
ATOM     91  HG  LEU A   7       1.588   5.021 -37.035  1.00  2.240          H  
ATOM     92 1HD1 LEU A   7       0.222   6.936 -37.799  1.00  2.240          H  
ATOM     93 2HD1 LEU A   7       1.714   7.492 -37.006  1.00  2.240          H  
ATOM     94 3HD1 LEU A   7       1.588   7.522 -38.782  1.00  2.240          H  
ATOM     95 1HD2 LEU A   7       0.188   4.796 -39.097  1.00  2.240          H  
ATOM     96 2HD2 LEU A   7       1.546   5.367 -40.090  1.00  2.240          H  
ATOM     97 3HD2 LEU A   7       1.634   3.814 -39.262  1.00  2.240          H  
ATOM     98  N   ARG A   8       4.532   3.226 -39.528  1.00  1.230          N  
ATOM     99  CA  ARG A   8       4.329   2.080 -40.407  1.00  1.220          C  
ATOM    100  C   ARG A   8       4.958   0.841 -39.788  1.00  1.050          C  
ATOM    101  O   ARG A   8       4.402  -0.262 -39.861  1.00  1.030          O  
ATOM    102  CB  ARG A   8       4.891   2.321 -41.806  1.00  1.710          C  
ATOM    103  CG  ARG A   8       4.079   3.298 -42.690  1.00  1.710          C  
ATOM    104  CD  ARG A   8       4.641   3.370 -44.100  1.00  1.710          C  
ATOM    105  NE  ARG A   8       3.858   4.249 -45.011  1.00  1.710          N  
ATOM    106  CZ  ARG A   8       2.708   3.906 -45.635  1.00  1.710          C  
ATOM    107  NH1 ARG A   8       2.142   2.727 -45.444  1.00  1.710          N  
ATOM    108  NH2 ARG A   8       2.158   4.785 -46.451  1.00  1.710          N  
ATOM    109  H   ARG A   8       5.066   4.054 -39.818  1.00  1.480          H  
ATOM    110  HA  ARG A   8       3.255   1.908 -40.504  1.00  1.460          H  
ATOM    111 1HB  ARG A   8       5.901   2.728 -41.714  1.00  2.050          H  
ATOM    112 2HB  ARG A   8       4.967   1.372 -42.333  1.00  2.050          H  
ATOM    113 1HG  ARG A   8       3.040   2.976 -42.726  1.00  2.050          H  
ATOM    114 2HG  ARG A   8       4.133   4.291 -42.252  1.00  2.050          H  
ATOM    115 1HD  ARG A   8       5.654   3.776 -44.042  1.00  2.050          H  
ATOM    116 2HD  ARG A   8       4.685   2.373 -44.534  1.00  2.050          H  
ATOM    117  HE  ARG A   8       4.222   5.186 -45.258  1.00  2.050          H  
ATOM    118 1HH1 ARG A   8       2.560   2.056 -44.820  1.00  2.050          H  
ATOM    119 2HH1 ARG A   8       1.284   2.497 -45.924  1.00  2.050          H  
ATOM    120 1HH2 ARG A   8       2.638   5.693 -46.585  1.00  2.050          H  
ATOM    121 2HH2 ARG A   8       1.304   4.574 -46.940  1.00  2.050          H  
ATOM    122  N   PHE A   9       6.118   1.033 -39.167  1.00  0.970          N  
ATOM    123  CA  PHE A   9       6.815  -0.029 -38.487  1.00  0.910          C  
ATOM    124  C   PHE A   9       5.987  -0.642 -37.367  1.00  0.880          C  
ATOM    125  O   PHE A   9       5.801  -1.866 -37.335  1.00  0.870          O  
ATOM    126  CB  PHE A   9       8.144   0.493 -37.980  1.00  1.300          C  
ATOM    127  CG  PHE A   9       8.802  -0.396 -37.065  1.00  1.300          C  
ATOM    128  CD1 PHE A   9       9.191  -1.644 -37.457  1.00  1.300          C  
ATOM    129  CD2 PHE A   9       9.069   0.034 -35.775  1.00  1.300          C  
ATOM    130  CE1 PHE A   9       9.812  -2.462 -36.584  1.00  1.300          C  
ATOM    131  CE2 PHE A   9       9.714  -0.786 -34.900  1.00  1.300          C  
ATOM    132  CZ  PHE A   9      10.083  -2.030 -35.310  1.00  1.300          C  
ATOM    133  H   PHE A   9       6.542   1.967 -39.180  1.00  1.160          H  
ATOM    134  HA  PHE A   9       7.016  -0.811 -39.220  1.00  1.090          H  
ATOM    135 1HB  PHE A   9       8.806   0.698 -38.815  1.00  1.560          H  
ATOM    136 2HB  PHE A   9       7.975   1.423 -37.474  1.00  1.560          H  
ATOM    137  HD1 PHE A   9       8.985  -1.985 -38.469  1.00  1.560          H  
ATOM    138  HD2 PHE A   9       8.761   1.039 -35.469  1.00  1.560          H  
ATOM    139  HE1 PHE A   9      10.115  -3.466 -36.898  1.00  1.560          H  
ATOM    140  HE2 PHE A   9       9.933  -0.459 -33.886  1.00  1.560          H  
ATOM    141  HZ  PHE A   9      10.600  -2.688 -34.640  1.00  1.560          H  
ATOM    142  N   LYS A  10       5.464   0.193 -36.464  1.00  0.940          N  
ATOM    143  CA  LYS A  10       4.675  -0.339 -35.369  1.00  1.010          C  
ATOM    144  C   LYS A  10       3.456  -1.112 -35.878  1.00  1.020          C  
ATOM    145  O   LYS A  10       3.109  -2.161 -35.314  1.00  1.070          O  
ATOM    146  CB  LYS A  10       4.269   0.788 -34.420  1.00  1.390          C  
ATOM    147  CG  LYS A  10       5.440   1.343 -33.577  1.00  1.390          C  
ATOM    148  CD  LYS A  10       5.005   2.529 -32.701  1.00  1.390          C  
ATOM    149  CE  LYS A  10       6.178   3.114 -31.906  1.00  1.390          C  
ATOM    150  NZ  LYS A  10       5.767   4.321 -31.110  1.00  1.390          N  
ATOM    151  H   LYS A  10       5.641   1.201 -36.524  1.00  1.130          H  
ATOM    152  HA  LYS A  10       5.299  -1.030 -34.821  1.00  1.210          H  
ATOM    153 1HB  LYS A  10       3.856   1.616 -35.007  1.00  1.660          H  
ATOM    154 2HB  LYS A  10       3.491   0.438 -33.746  1.00  1.660          H  
ATOM    155 1HG  LYS A  10       5.817   0.549 -32.934  1.00  1.660          H  
ATOM    156 2HG  LYS A  10       6.249   1.651 -34.233  1.00  1.660          H  
ATOM    157 1HD  LYS A  10       4.596   3.311 -33.347  1.00  1.660          H  
ATOM    158 2HD  LYS A  10       4.228   2.208 -32.010  1.00  1.660          H  
ATOM    159 1HE  LYS A  10       6.564   2.357 -31.225  1.00  1.660          H  
ATOM    160 2HE  LYS A  10       6.969   3.404 -32.600  1.00  1.660          H  
ATOM    161 1HZ  LYS A  10       6.571   4.697 -30.593  1.00  1.660          H  
ATOM    162 2HZ  LYS A  10       5.420   5.033 -31.737  1.00  1.660          H  
ATOM    163 3HZ  LYS A  10       5.042   4.069 -30.456  1.00  1.660          H  
ATOM    164  N   GLU A  11       2.814  -0.622 -36.953  1.00  1.030          N  
ATOM    165  CA  GLU A  11       1.656  -1.326 -37.492  1.00  1.090          C  
ATOM    166  C   GLU A  11       2.035  -2.724 -37.965  1.00  1.040          C  
ATOM    167  O   GLU A  11       1.307  -3.682 -37.694  1.00  1.090          O  
ATOM    168  CB  GLU A  11       1.036  -0.559 -38.667  1.00  1.500          C  
ATOM    169  CG  GLU A  11       0.310   0.729 -38.305  1.00  1.500          C  
ATOM    170  CD  GLU A  11      -0.188   1.470 -39.524  1.00  1.500          C  
ATOM    171  OE1 GLU A  11       0.225   1.131 -40.611  1.00  1.500          O  
ATOM    172  OE2 GLU A  11      -0.983   2.365 -39.370  1.00  1.500          O  
ATOM    173  H   GLU A  11       3.112   0.273 -37.361  1.00  1.240          H  
ATOM    174  HA  GLU A  11       0.912  -1.422 -36.703  1.00  1.310          H  
ATOM    175 1HB  GLU A  11       1.824  -0.296 -39.374  1.00  1.800          H  
ATOM    176 2HB  GLU A  11       0.334  -1.205 -39.191  1.00  1.800          H  
ATOM    177 1HG  GLU A  11      -0.537   0.489 -37.666  1.00  1.800          H  
ATOM    178 2HG  GLU A  11       0.983   1.372 -37.743  1.00  1.800          H  
ATOM    179  N   GLN A  12       3.194  -2.857 -38.618  1.00  0.980          N  
ATOM    180  CA  GLN A  12       3.627  -4.165 -39.090  1.00  0.970          C  
ATOM    181  C   GLN A  12       4.020  -5.112 -37.964  1.00  0.930          C  
ATOM    182  O   GLN A  12       3.900  -6.337 -38.113  1.00  0.940          O  
ATOM    183  CB  GLN A  12       4.736  -4.037 -40.121  1.00  1.360          C  
ATOM    184  CG  GLN A  12       4.249  -3.428 -41.415  1.00  1.360          C  
ATOM    185  CD  GLN A  12       3.106  -4.247 -42.032  1.00  1.360          C  
ATOM    186  OE1 GLN A  12       3.164  -5.472 -42.149  1.00  1.360          O  
ATOM    187  NE2 GLN A  12       2.042  -3.559 -42.415  1.00  1.360          N  
ATOM    188  H   GLN A  12       3.732  -2.011 -38.853  1.00  1.180          H  
ATOM    189  HA  GLN A  12       2.781  -4.619 -39.592  1.00  1.160          H  
ATOM    190 1HB  GLN A  12       5.533  -3.401 -39.724  1.00  1.630          H  
ATOM    191 2HB  GLN A  12       5.168  -5.016 -40.338  1.00  1.630          H  
ATOM    192 1HG  GLN A  12       3.888  -2.420 -41.220  1.00  1.630          H  
ATOM    193 2HG  GLN A  12       5.082  -3.405 -42.120  1.00  1.630          H  
ATOM    194 1HE2 GLN A  12       1.257  -4.031 -42.820  1.00  1.630          H  
ATOM    195 2HE2 GLN A  12       2.016  -2.566 -42.282  1.00  1.630          H  
ATOM    196  N   LEU A  13       4.488  -4.581 -36.829  1.00  0.910          N  
ATOM    197  CA  LEU A  13       4.829  -5.482 -35.734  1.00  0.930          C  
ATOM    198  C   LEU A  13       3.553  -6.211 -35.317  1.00  0.990          C  
ATOM    199  O   LEU A  13       3.540  -7.442 -35.143  1.00  1.020          O  
ATOM    200  CB  LEU A  13       5.332  -4.699 -34.505  1.00  1.290          C  
ATOM    201  CG  LEU A  13       6.677  -3.953 -34.597  1.00  1.290          C  
ATOM    202  CD1 LEU A  13       6.834  -3.109 -33.340  1.00  1.290          C  
ATOM    203  CD2 LEU A  13       7.817  -4.933 -34.742  1.00  1.290          C  
ATOM    204  H   LEU A  13       4.638  -3.566 -36.765  1.00  1.090          H  
ATOM    205  HA  LEU A  13       5.559  -6.208 -36.070  1.00  1.120          H  
ATOM    206 1HB  LEU A  13       4.575  -3.961 -34.249  1.00  1.550          H  
ATOM    207 2HB  LEU A  13       5.404  -5.398 -33.676  1.00  1.550          H  
ATOM    208  HG  LEU A  13       6.665  -3.279 -35.452  1.00  1.550          H  
ATOM    209 1HD1 LEU A  13       7.751  -2.551 -33.395  1.00  1.550          H  
ATOM    210 2HD1 LEU A  13       6.006  -2.419 -33.254  1.00  1.550          H  
ATOM    211 3HD1 LEU A  13       6.845  -3.751 -32.474  1.00  1.550          H  
ATOM    212 1HD2 LEU A  13       8.751  -4.414 -34.793  1.00  1.550          H  
ATOM    213 2HD2 LEU A  13       7.839  -5.612 -33.887  1.00  1.550          H  
ATOM    214 3HD2 LEU A  13       7.684  -5.492 -35.646  1.00  1.550          H  
ATOM    215  N   GLU A  14       2.458  -5.443 -35.243  1.00  1.040          N  
ATOM    216  CA  GLU A  14       1.166  -5.994 -34.869  1.00  1.140          C  
ATOM    217  C   GLU A  14       0.625  -6.945 -35.936  1.00  1.130          C  
ATOM    218  O   GLU A  14       0.089  -8.006 -35.598  1.00  1.170          O  
ATOM    219  CB  GLU A  14       0.178  -4.855 -34.606  1.00  1.560          C  
ATOM    220  CG  GLU A  14       0.500  -4.028 -33.354  1.00  1.560          C  
ATOM    221  CD  GLU A  14       0.385  -4.822 -32.083  1.00  1.560          C  
ATOM    222  OE1 GLU A  14      -0.638  -5.427 -31.893  1.00  1.560          O  
ATOM    223  OE2 GLU A  14       1.323  -4.850 -31.304  1.00  1.560          O  
ATOM    224  H   GLU A  14       2.569  -4.430 -35.381  1.00  1.250          H  
ATOM    225  HA  GLU A  14       1.290  -6.560 -33.945  1.00  1.370          H  
ATOM    226 1HB  GLU A  14       0.171  -4.177 -35.458  1.00  1.870          H  
ATOM    227 2HB  GLU A  14      -0.826  -5.261 -34.502  1.00  1.870          H  
ATOM    228 1HG  GLU A  14       1.518  -3.643 -33.441  1.00  1.870          H  
ATOM    229 2HG  GLU A  14      -0.177  -3.175 -33.311  1.00  1.870          H  
ATOM    230  N   VAL A  15       0.833  -6.618 -37.220  1.00  1.090          N  
ATOM    231  CA  VAL A  15       0.329  -7.476 -38.288  1.00  1.130          C  
ATOM    232  C   VAL A  15       0.948  -8.849 -38.223  1.00  1.080          C  
ATOM    233  O   VAL A  15       0.232  -9.841 -38.324  1.00  1.140          O  
ATOM    234  CB  VAL A  15       0.603  -6.897 -39.697  1.00  1.570          C  
ATOM    235  CG1 VAL A  15       0.260  -7.939 -40.792  1.00  1.570          C  
ATOM    236  CG2 VAL A  15      -0.240  -5.660 -39.914  1.00  1.570          C  
ATOM    237  H   VAL A  15       1.270  -5.715 -37.428  1.00  1.310          H  
ATOM    238  HA  VAL A  15      -0.749  -7.573 -38.162  1.00  1.360          H  
ATOM    239  HB  VAL A  15       1.660  -6.653 -39.782  1.00  1.880          H  
ATOM    240 1HG1 VAL A  15       0.467  -7.503 -41.769  1.00  1.880          H  
ATOM    241 2HG1 VAL A  15       0.862  -8.841 -40.680  1.00  1.880          H  
ATOM    242 3HG1 VAL A  15      -0.794  -8.203 -40.726  1.00  1.880          H  
ATOM    243 1HG2 VAL A  15      -0.034  -5.253 -40.901  1.00  1.880          H  
ATOM    244 2HG2 VAL A  15      -1.293  -5.923 -39.839  1.00  1.880          H  
ATOM    245 3HG2 VAL A  15      -0.011  -4.925 -39.175  1.00  1.880          H  
ATOM    246  N   TYR A  16       2.269  -8.927 -38.048  1.00  1.010          N  
ATOM    247  CA  TYR A  16       2.939 -10.227 -38.021  1.00  0.990          C  
ATOM    248  C   TYR A  16       2.263 -11.108 -36.977  1.00  1.040          C  
ATOM    249  O   TYR A  16       1.897 -12.256 -37.259  1.00  1.100          O  
ATOM    250  CB  TYR A  16       4.424 -10.078 -37.651  1.00  1.390          C  
ATOM    251  CG  TYR A  16       5.312 -11.383 -37.721  1.00  1.390          C  
ATOM    252  CD1 TYR A  16       6.321 -11.452 -38.711  1.00  1.390          C  
ATOM    253  CD2 TYR A  16       5.125 -12.489 -36.853  1.00  1.390          C  
ATOM    254  CE1 TYR A  16       7.136 -12.561 -38.814  1.00  1.390          C  
ATOM    255  CE2 TYR A  16       5.939 -13.611 -36.981  1.00  1.390          C  
ATOM    256  CZ  TYR A  16       6.947 -13.643 -37.951  1.00  1.390          C  
ATOM    257  OH  TYR A  16       7.790 -14.726 -38.047  1.00  1.390          O  
ATOM    258  H   TYR A  16       2.810  -8.056 -37.980  1.00  1.210          H  
ATOM    259  HA  TYR A  16       2.842 -10.702 -38.996  1.00  1.190          H  
ATOM    260 1HB  TYR A  16       4.865  -9.332 -38.312  1.00  1.670          H  
ATOM    261 2HB  TYR A  16       4.494  -9.680 -36.636  1.00  1.670          H  
ATOM    262  HD1 TYR A  16       6.470 -10.612 -39.394  1.00  1.670          H  
ATOM    263  HD2 TYR A  16       4.363 -12.477 -36.079  1.00  1.670          H  
ATOM    264  HE1 TYR A  16       7.922 -12.592 -39.575  1.00  1.670          H  
ATOM    265  HE2 TYR A  16       5.812 -14.454 -36.312  1.00  1.670          H  
ATOM    266  HH  TYR A  16       7.797 -15.222 -37.201  1.00  1.670          H  
ATOM    267  N   ASP A  17       2.102 -10.586 -35.753  1.00  1.070          N  
ATOM    268  CA  ASP A  17       1.496 -11.400 -34.706  1.00  1.180          C  
ATOM    269  C   ASP A  17       0.039 -11.772 -34.990  1.00  1.290          C  
ATOM    270  O   ASP A  17      -0.374 -12.908 -34.719  1.00  1.390          O  
ATOM    271  CB  ASP A  17       1.593 -10.683 -33.360  1.00  1.610          C  
ATOM    272  CG  ASP A  17       3.016 -10.684 -32.771  1.00  1.610          C  
ATOM    273  OD1 ASP A  17       3.836 -11.461 -33.209  1.00  1.610          O  
ATOM    274  OD2 ASP A  17       3.269  -9.901 -31.876  1.00  1.610          O  
ATOM    275  H   ASP A  17       2.422  -9.628 -35.557  1.00  1.280          H  
ATOM    276  HA  ASP A  17       2.067 -12.325 -34.634  1.00  1.420          H  
ATOM    277 1HB  ASP A  17       1.272  -9.642 -33.493  1.00  1.930          H  
ATOM    278 2HB  ASP A  17       0.913 -11.148 -32.649  1.00  1.930          H  
ATOM    279  N   LYS A  18      -0.746 -10.839 -35.542  1.00  1.300          N  
ATOM    280  CA  LYS A  18      -2.148 -11.126 -35.836  1.00  1.440          C  
ATOM    281  C   LYS A  18      -2.320 -12.197 -36.914  1.00  1.420          C  
ATOM    282  O   LYS A  18      -3.196 -13.066 -36.790  1.00  1.550          O  
ATOM    283  CB  LYS A  18      -2.891  -9.847 -36.225  1.00  1.960          C  
ATOM    284  CG  LYS A  18      -3.128  -8.879 -35.057  1.00  1.960          C  
ATOM    285  CD  LYS A  18      -3.828  -7.604 -35.510  1.00  1.960          C  
ATOM    286  CE  LYS A  18      -4.041  -6.647 -34.334  1.00  1.960          C  
ATOM    287  NZ  LYS A  18      -4.708  -5.376 -34.752  1.00  1.960          N  
ATOM    288  H   LYS A  18      -0.371  -9.898 -35.711  1.00  1.560          H  
ATOM    289  HA  LYS A  18      -2.606 -11.510 -34.925  1.00  1.730          H  
ATOM    290 1HB  LYS A  18      -2.308  -9.317 -36.983  1.00  2.350          H  
ATOM    291 2HB  LYS A  18      -3.853 -10.100 -36.665  1.00  2.350          H  
ATOM    292 1HG  LYS A  18      -3.745  -9.375 -34.308  1.00  2.350          H  
ATOM    293 2HG  LYS A  18      -2.174  -8.624 -34.599  1.00  2.350          H  
ATOM    294 1HD  LYS A  18      -3.209  -7.107 -36.262  1.00  2.350          H  
ATOM    295 2HD  LYS A  18      -4.791  -7.848 -35.956  1.00  2.350          H  
ATOM    296 1HE  LYS A  18      -4.657  -7.138 -33.584  1.00  2.350          H  
ATOM    297 2HE  LYS A  18      -3.070  -6.406 -33.893  1.00  2.350          H  
ATOM    298 1HZ  LYS A  18      -4.821  -4.780 -33.943  1.00  2.350          H  
ATOM    299 2HZ  LYS A  18      -4.135  -4.905 -35.437  1.00  2.350          H  
ATOM    300 3HZ  LYS A  18      -5.613  -5.579 -35.152  1.00  2.350          H  
ATOM    301  N   VAL A  19      -1.502 -12.155 -37.972  1.00  1.300          N  
ATOM    302  CA  VAL A  19      -1.663 -13.167 -39.006  1.00  1.340          C  
ATOM    303  C   VAL A  19      -1.150 -14.498 -38.490  1.00  1.360          C  
ATOM    304  O   VAL A  19      -1.757 -15.532 -38.760  1.00  1.490          O  
ATOM    305  CB  VAL A  19      -1.001 -12.773 -40.361  1.00  1.860          C  
ATOM    306  CG1 VAL A  19      -1.636 -11.503 -40.877  1.00  1.860          C  
ATOM    307  CG2 VAL A  19       0.493 -12.573 -40.226  1.00  1.860          C  
ATOM    308  H   VAL A  19      -0.812 -11.398 -38.047  1.00  1.560          H  
ATOM    309  HA  VAL A  19      -2.727 -13.280 -39.208  1.00  1.610          H  
ATOM    310  HB  VAL A  19      -1.189 -13.562 -41.086  1.00  2.230          H  
ATOM    311 1HG1 VAL A  19      -1.193 -11.237 -41.839  1.00  2.230          H  
ATOM    312 2HG1 VAL A  19      -2.698 -11.663 -41.004  1.00  2.230          H  
ATOM    313 3HG1 VAL A  19      -1.466 -10.694 -40.166  1.00  2.230          H  
ATOM    314 1HG2 VAL A  19       0.910 -12.305 -41.194  1.00  2.230          H  
ATOM    315 2HG2 VAL A  19       0.694 -11.796 -39.534  1.00  2.230          H  
ATOM    316 3HG2 VAL A  19       0.956 -13.456 -39.886  1.00  2.230          H  
ATOM    317  N   LEU A  20      -0.067 -14.503 -37.715  1.00  1.310          N  
ATOM    318  CA  LEU A  20       0.413 -15.770 -37.224  1.00  1.380          C  
ATOM    319  C   LEU A  20      -0.624 -16.445 -36.366  1.00  1.520          C  
ATOM    320  O   LEU A  20      -0.931 -17.632 -36.548  1.00  1.630          O  
ATOM    321  CB  LEU A  20       1.738 -15.614 -36.460  1.00  1.900          C  
ATOM    322  CG  LEU A  20       2.458 -16.951 -35.997  1.00  1.900          C  
ATOM    323  CD1 LEU A  20       3.941 -16.701 -35.959  1.00  1.900          C  
ATOM    324  CD2 LEU A  20       1.988 -17.407 -34.603  1.00  1.900          C  
ATOM    325  H   LEU A  20       0.453 -13.644 -37.508  1.00  1.570          H  
ATOM    326  HA  LEU A  20       0.568 -16.389 -38.073  1.00  1.660          H  
ATOM    327 1HB  LEU A  20       2.430 -15.061 -37.099  1.00  2.280          H  
ATOM    328 2HB  LEU A  20       1.550 -15.006 -35.573  1.00  2.280          H  
ATOM    329  HG  LEU A  20       2.255 -17.734 -36.705  1.00  2.280          H  
ATOM    330 1HD1 LEU A  20       4.446 -17.611 -35.678  1.00  2.280          H  
ATOM    331 2HD1 LEU A  20       4.284 -16.401 -36.916  1.00  2.280          H  
ATOM    332 3HD1 LEU A  20       4.159 -15.916 -35.245  1.00  2.280          H  
ATOM    333 1HD2 LEU A  20       2.527 -18.315 -34.325  1.00  2.280          H  
ATOM    334 2HD2 LEU A  20       2.195 -16.628 -33.878  1.00  2.280          H  
ATOM    335 3HD2 LEU A  20       0.933 -17.622 -34.589  1.00  2.280          H  
ATOM    336  N   ALA A  21      -1.197 -15.699 -35.428  1.00  1.570          N  
ATOM    337  CA  ALA A  21      -2.169 -16.281 -34.530  1.00  1.780          C  
ATOM    338  C   ALA A  21      -3.347 -16.882 -35.291  1.00  1.920          C  
ATOM    339  O   ALA A  21      -3.856 -17.939 -34.911  1.00  2.130          O  
ATOM    340  CB  ALA A  21      -2.659 -15.219 -33.570  1.00  2.410          C  
ATOM    341  H   ALA A  21      -0.925 -14.717 -35.307  1.00  1.880          H  
ATOM    342  HA  ALA A  21      -1.682 -17.077 -33.973  1.00  2.140          H  
ATOM    343 1HB  ALA A  21      -3.372 -15.655 -32.875  1.00  2.890          H  
ATOM    344 2HB  ALA A  21      -1.811 -14.811 -33.020  1.00  2.890          H  
ATOM    345 3HB  ALA A  21      -3.140 -14.419 -34.138  1.00  2.890          H  
ATOM    346  N   ARG A  22      -3.765 -16.237 -36.381  1.00  1.890          N  
ATOM    347  CA  ARG A  22      -4.889 -16.733 -37.155  1.00  2.160          C  
ATOM    348  C   ARG A  22      -4.567 -17.830 -38.191  1.00  2.210          C  
ATOM    349  O   ARG A  22      -5.457 -18.607 -38.544  1.00  2.510          O  
ATOM    350  CB  ARG A  22      -5.542 -15.563 -37.864  1.00  2.920          C  
ATOM    351  CG  ARG A  22      -6.205 -14.555 -36.927  1.00  2.920          C  
ATOM    352  CD  ARG A  22      -6.745 -13.377 -37.650  1.00  2.920          C  
ATOM    353  NE  ARG A  22      -5.682 -12.538 -38.224  1.00  2.920          N  
ATOM    354  CZ  ARG A  22      -5.902 -11.497 -39.065  1.00  2.920          C  
ATOM    355  NH1 ARG A  22      -7.136 -11.177 -39.410  1.00  2.920          N  
ATOM    356  NH2 ARG A  22      -4.896 -10.793 -39.551  1.00  2.920          N  
ATOM    357  H   ARG A  22      -3.337 -15.338 -36.627  1.00  2.270          H  
ATOM    358  HA  ARG A  22      -5.610 -17.143 -36.450  1.00  2.590          H  
ATOM    359 1HB  ARG A  22      -4.781 -15.031 -38.438  1.00  3.500          H  
ATOM    360 2HB  ARG A  22      -6.291 -15.925 -38.564  1.00  3.500          H  
ATOM    361 1HG  ARG A  22      -7.023 -15.040 -36.397  1.00  3.500          H  
ATOM    362 2HG  ARG A  22      -5.471 -14.198 -36.205  1.00  3.500          H  
ATOM    363 1HD  ARG A  22      -7.385 -13.725 -38.459  1.00  3.500          H  
ATOM    364 2HD  ARG A  22      -7.326 -12.769 -36.957  1.00  3.500          H  
ATOM    365  HE  ARG A  22      -4.708 -12.751 -37.952  1.00  3.500          H  
ATOM    366 1HH1 ARG A  22      -7.918 -11.702 -39.049  1.00  3.500          H  
ATOM    367 2HH1 ARG A  22      -7.303 -10.402 -40.037  1.00  3.500          H  
ATOM    368 1HH2 ARG A  22      -3.937 -11.035 -39.328  1.00  3.500          H  
ATOM    369 2HH2 ARG A  22      -5.079 -10.023 -40.178  1.00  3.500          H  
ATOM    370  N   LEU A  23      -3.322 -17.911 -38.686  1.00  2.030          N  
ATOM    371  CA  LEU A  23      -3.005 -18.898 -39.727  1.00  2.310          C  
ATOM    372  C   LEU A  23      -2.225 -20.140 -39.261  1.00  2.130          C  
ATOM    373  O   LEU A  23      -2.260 -21.174 -39.944  1.00  2.250          O  
ATOM    374  CB  LEU A  23      -2.208 -18.273 -40.861  1.00  3.120          C  
ATOM    375  CG  LEU A  23      -2.974 -17.528 -41.999  1.00  3.120          C  
ATOM    376  CD1 LEU A  23      -3.526 -16.185 -41.483  1.00  3.120          C  
ATOM    377  CD2 LEU A  23      -2.018 -17.321 -43.198  1.00  3.120          C  
ATOM    378  H   LEU A  23      -2.616 -17.234 -38.388  1.00  2.440          H  
ATOM    379  HA  LEU A  23      -3.948 -19.246 -40.142  1.00  2.770          H  
ATOM    380 1HB  LEU A  23      -1.533 -17.574 -40.412  1.00  3.750          H  
ATOM    381 2HB  LEU A  23      -1.643 -19.070 -41.313  1.00  3.750          H  
ATOM    382  HG  LEU A  23      -3.821 -18.133 -42.319  1.00  3.750          H  
ATOM    383 1HD1 LEU A  23      -4.062 -15.681 -42.284  1.00  3.750          H  
ATOM    384 2HD1 LEU A  23      -4.205 -16.348 -40.660  1.00  3.750          H  
ATOM    385 3HD1 LEU A  23      -2.704 -15.558 -41.150  1.00  3.750          H  
ATOM    386 1HD2 LEU A  23      -2.545 -16.816 -43.995  1.00  3.750          H  
ATOM    387 2HD2 LEU A  23      -1.172 -16.709 -42.897  1.00  3.750          H  
ATOM    388 3HD2 LEU A  23      -1.662 -18.284 -43.555  1.00  3.750          H  
ATOM    389  N   SER A  24      -1.515 -20.055 -38.136  1.00  2.360          N  
ATOM    390  CA  SER A  24      -0.758 -21.193 -37.614  1.00  2.450          C  
ATOM    391  C   SER A  24       0.252 -21.809 -38.572  1.00  2.110          C  
ATOM    392  O   SER A  24       1.094 -21.129 -39.135  1.00  2.800          O  
ATOM    393  CB  SER A  24      -1.725 -22.269 -37.145  1.00  3.390          C  
ATOM    394  OG  SER A  24      -1.042 -23.299 -36.489  1.00  3.390          O  
ATOM    395  H   SER A  24      -1.474 -19.170 -37.625  1.00  2.830          H  
ATOM    396  HA  SER A  24      -0.206 -20.837 -36.742  1.00  2.940          H  
ATOM    397 1HB  SER A  24      -2.445 -21.819 -36.461  1.00  4.070          H  
ATOM    398 2HB  SER A  24      -2.290 -22.674 -37.981  1.00  4.070          H  
ATOM    399  HG  SER A  24      -1.723 -23.900 -36.155  1.00  4.070          H  
ATOM    400  N   LYS A  25       0.145 -23.110 -38.790  1.00  1.780          N  
ATOM    401  CA  LYS A  25       1.091 -23.836 -39.641  1.00  2.320          C  
ATOM    402  C   LYS A  25       0.799 -23.826 -41.151  1.00  2.260          C  
ATOM    403  O   LYS A  25       1.389 -24.619 -41.894  1.00  2.950          O  
ATOM    404  CB  LYS A  25       1.252 -25.266 -39.131  1.00  3.030          C  
ATOM    405  CG  LYS A  25       1.950 -25.344 -37.772  1.00  3.030          C  
ATOM    406  CD  LYS A  25       2.137 -26.774 -37.296  1.00  3.030          C  
ATOM    407  CE  LYS A  25       2.879 -26.812 -35.960  1.00  3.030          C  
ATOM    408  NZ  LYS A  25       3.060 -28.204 -35.455  1.00  3.030          N  
ATOM    409  H   LYS A  25      -0.584 -23.610 -38.295  1.00  2.140          H  
ATOM    410  HA  LYS A  25       2.061 -23.352 -39.521  1.00  2.780          H  
ATOM    411 1HB  LYS A  25       0.272 -25.734 -39.040  1.00  3.640          H  
ATOM    412 2HB  LYS A  25       1.834 -25.847 -39.843  1.00  3.640          H  
ATOM    413 1HG  LYS A  25       2.938 -24.882 -37.860  1.00  3.640          H  
ATOM    414 2HG  LYS A  25       1.376 -24.786 -37.034  1.00  3.640          H  
ATOM    415 1HD  LYS A  25       1.163 -27.251 -37.180  1.00  3.640          H  
ATOM    416 2HD  LYS A  25       2.713 -27.331 -38.036  1.00  3.640          H  
ATOM    417 1HE  LYS A  25       3.863 -26.354 -36.088  1.00  3.640          H  
ATOM    418 2HE  LYS A  25       2.317 -26.239 -35.224  1.00  3.640          H  
ATOM    419 1HZ  LYS A  25       3.560 -28.176 -34.576  1.00  3.640          H  
ATOM    420 2HZ  LYS A  25       2.159 -28.642 -35.318  1.00  3.640          H  
ATOM    421 3HZ  LYS A  25       3.597 -28.734 -36.128  1.00  3.640          H  
ATOM    422  N   SER A  26      -0.105 -22.952 -41.599  1.00  1.840          N  
ATOM    423  CA  SER A  26      -0.443 -22.787 -43.014  1.00  1.930          C  
ATOM    424  C   SER A  26       0.632 -21.994 -43.781  1.00  1.620          C  
ATOM    425  O   SER A  26       1.758 -21.804 -43.285  1.00  2.150          O  
ATOM    426  CB  SER A  26      -1.780 -22.084 -43.145  1.00  2.670          C  
ATOM    427  OG  SER A  26      -2.135 -21.901 -44.494  1.00  2.670          O  
ATOM    428  H   SER A  26      -0.616 -22.370 -40.926  1.00  2.210          H  
ATOM    429  HA  SER A  26      -0.525 -23.776 -43.464  1.00  2.320          H  
ATOM    430 1HB  SER A  26      -2.547 -22.670 -42.638  1.00  3.200          H  
ATOM    431 2HB  SER A  26      -1.730 -21.118 -42.644  1.00  3.200          H  
ATOM    432  HG  SER A  26      -3.025 -21.523 -44.473  1.00  3.200          H  
ATOM    433  N   ARG A  27       0.246 -21.469 -44.973  1.00  1.560          N  
ATOM    434  CA  ARG A  27       1.109 -20.758 -45.959  1.00  1.810          C  
ATOM    435  C   ARG A  27       1.854 -19.582 -45.340  1.00  1.700          C  
ATOM    436  O   ARG A  27       2.870 -19.101 -45.870  1.00  1.910          O  
ATOM    437  CB  ARG A  27       0.287 -20.173 -47.101  1.00  2.430          C  
ATOM    438  CG  ARG A  27      -0.603 -18.977 -46.694  1.00  2.430          C  
ATOM    439  CD  ARG A  27      -1.424 -18.461 -47.797  1.00  2.430          C  
ATOM    440  NE  ARG A  27      -2.157 -17.270 -47.377  1.00  2.430          N  
ATOM    441  CZ  ARG A  27      -3.370 -17.234 -46.778  1.00  2.430          C  
ATOM    442  NH1 ARG A  27      -4.043 -18.344 -46.532  1.00  2.430          N  
ATOM    443  NH2 ARG A  27      -3.879 -16.063 -46.433  1.00  2.430          N  
ATOM    444  H   ARG A  27      -0.717 -21.656 -45.240  1.00  1.870          H  
ATOM    445  HA  ARG A  27       1.834 -21.468 -46.358  1.00  2.170          H  
ATOM    446 1HB  ARG A  27       0.951 -19.839 -47.897  1.00  2.920          H  
ATOM    447 2HB  ARG A  27      -0.362 -20.944 -47.514  1.00  2.920          H  
ATOM    448 1HG  ARG A  27      -1.263 -19.270 -45.880  1.00  2.920          H  
ATOM    449 2HG  ARG A  27       0.014 -18.133 -46.375  1.00  2.920          H  
ATOM    450 1HD  ARG A  27      -0.766 -18.176 -48.619  1.00  2.920          H  
ATOM    451 2HD  ARG A  27      -2.128 -19.215 -48.140  1.00  2.920          H  
ATOM    452  HE  ARG A  27      -1.664 -16.370 -47.515  1.00  2.920          H  
ATOM    453 1HH1 ARG A  27      -3.661 -19.238 -46.794  1.00  2.920          H  
ATOM    454 2HH1 ARG A  27      -4.947 -18.298 -46.083  1.00  2.920          H  
ATOM    455 1HH2 ARG A  27      -3.353 -15.214 -46.621  1.00  2.920          H  
ATOM    456 2HH2 ARG A  27      -4.780 -16.010 -45.985  1.00  2.920          H  
ATOM    457  N   LEU A  28       1.329 -19.162 -44.209  1.00  1.560          N  
ATOM    458  CA  LEU A  28       1.792 -18.099 -43.377  1.00  1.750          C  
ATOM    459  C   LEU A  28       3.279 -18.055 -43.260  1.00  1.510          C  
ATOM    460  O   LEU A  28       3.877 -16.991 -43.333  1.00  1.500          O  
ATOM    461  CB  LEU A  28       1.331 -18.421 -41.977  1.00  2.370          C  
ATOM    462  CG  LEU A  28       1.777 -17.539 -40.899  1.00  2.370          C  
ATOM    463  CD1 LEU A  28       1.147 -16.153 -40.982  1.00  2.370          C  
ATOM    464  CD2 LEU A  28       1.579 -18.239 -39.656  1.00  2.370          C  
ATOM    465  H   LEU A  28       0.509 -19.663 -43.902  1.00  1.870          H  
ATOM    466  HA  LEU A  28       1.409 -17.154 -43.764  1.00  2.100          H  
ATOM    467 1HB  LEU A  28       0.296 -18.402 -41.985  1.00  2.850          H  
ATOM    468 2HB  LEU A  28       1.637 -19.443 -41.731  1.00  2.850          H  
ATOM    469  HG  LEU A  28       2.810 -17.408 -40.995  1.00  2.850          H  
ATOM    470 1HD1 LEU A  28       1.543 -15.567 -40.179  1.00  2.850          H  
ATOM    471 2HD1 LEU A  28       1.392 -15.679 -41.931  1.00  2.850          H  
ATOM    472 3HD1 LEU A  28       0.083 -16.201 -40.881  1.00  2.850          H  
ATOM    473 1HD2 LEU A  28       1.984 -17.676 -38.876  1.00  2.850          H  
ATOM    474 2HD2 LEU A  28       0.529 -18.442 -39.477  1.00  2.850          H  
ATOM    475 3HD2 LEU A  28       2.123 -19.156 -39.720  1.00  2.850          H  
ATOM    476  N   ALA A  29       3.895 -19.207 -43.034  1.00  1.390          N  
ATOM    477  CA  ALA A  29       5.314 -19.201 -42.770  1.00  1.290          C  
ATOM    478  C   ALA A  29       6.112 -18.557 -43.906  1.00  1.350          C  
ATOM    479  O   ALA A  29       7.149 -17.929 -43.644  1.00  1.350          O  
ATOM    480  CB  ALA A  29       5.780 -20.612 -42.521  1.00  1.850          C  
ATOM    481  H   ALA A  29       3.353 -20.081 -43.013  1.00  1.670          H  
ATOM    482  HA  ALA A  29       5.481 -18.615 -41.868  1.00  1.550          H  
ATOM    483 1HB  ALA A  29       6.826 -20.622 -42.272  1.00  2.220          H  
ATOM    484 2HB  ALA A  29       5.210 -21.033 -41.689  1.00  2.220          H  
ATOM    485 3HB  ALA A  29       5.612 -21.204 -43.415  1.00  2.220          H  
ATOM    486  N   ALA A  30       5.678 -18.734 -45.161  1.00  1.490          N  
ATOM    487  CA  ALA A  30       6.393 -18.138 -46.280  1.00  1.670          C  
ATOM    488  C   ALA A  30       6.206 -16.629 -46.255  1.00  1.680          C  
ATOM    489  O   ALA A  30       7.153 -15.851 -46.450  1.00  1.840          O  
ATOM    490  CB  ALA A  30       5.889 -18.709 -47.588  1.00  2.270          C  
ATOM    491  H   ALA A  30       4.801 -19.229 -45.345  1.00  1.790          H  
ATOM    492  HA  ALA A  30       7.454 -18.356 -46.172  1.00  2.000          H  
ATOM    493 1HB  ALA A  30       6.435 -18.260 -48.415  1.00  2.720          H  
ATOM    494 2HB  ALA A  30       6.038 -19.787 -47.594  1.00  2.720          H  
ATOM    495 3HB  ALA A  30       4.825 -18.489 -47.691  1.00  2.720          H  
ATOM    496  N   GLU A  31       4.968 -16.222 -45.970  1.00  1.560          N  
ATOM    497  CA  GLU A  31       4.625 -14.804 -45.932  1.00  1.570          C  
ATOM    498  C   GLU A  31       5.411 -14.096 -44.824  1.00  1.380          C  
ATOM    499  O   GLU A  31       5.879 -12.956 -44.999  1.00  1.390          O  
ATOM    500  CB  GLU A  31       3.116 -14.633 -45.716  1.00  2.190          C  
ATOM    501  CG  GLU A  31       2.242 -15.103 -46.902  1.00  2.190          C  
ATOM    502  CD  GLU A  31       0.765 -14.979 -46.615  1.00  2.190          C  
ATOM    503  OE1 GLU A  31       0.457 -14.603 -45.514  1.00  2.190          O  
ATOM    504  OE2 GLU A  31      -0.041 -15.251 -47.490  1.00  2.190          O  
ATOM    505  H   GLU A  31       4.248 -16.944 -45.835  1.00  1.870          H  
ATOM    506  HA  GLU A  31       4.894 -14.354 -46.887  1.00  1.880          H  
ATOM    507 1HB  GLU A  31       2.810 -15.190 -44.832  1.00  2.630          H  
ATOM    508 2HB  GLU A  31       2.893 -13.583 -45.529  1.00  2.630          H  
ATOM    509 1HG  GLU A  31       2.487 -14.510 -47.782  1.00  2.630          H  
ATOM    510 2HG  GLU A  31       2.477 -16.147 -47.121  1.00  2.630          H  
ATOM    511  N   LEU A  32       5.566 -14.797 -43.698  1.00  1.280          N  
ATOM    512  CA  LEU A  32       6.274 -14.275 -42.552  1.00  1.180          C  
ATOM    513  C   LEU A  32       7.758 -14.212 -42.806  1.00  1.120          C  
ATOM    514  O   LEU A  32       8.396 -13.254 -42.393  1.00  1.100          O  
ATOM    515  CB  LEU A  32       6.058 -15.135 -41.323  1.00  1.690          C  
ATOM    516  CG  LEU A  32       4.659 -15.205 -40.735  1.00  1.690          C  
ATOM    517  CD1 LEU A  32       4.729 -16.175 -39.594  1.00  1.690          C  
ATOM    518  CD2 LEU A  32       4.125 -13.867 -40.303  1.00  1.690          C  
ATOM    519  H   LEU A  32       5.116 -15.712 -43.646  1.00  1.540          H  
ATOM    520  HA  LEU A  32       5.927 -13.267 -42.362  1.00  1.420          H  
ATOM    521 1HB  LEU A  32       6.333 -16.152 -41.592  1.00  2.030          H  
ATOM    522 2HB  LEU A  32       6.736 -14.808 -40.554  1.00  2.030          H  
ATOM    523  HG  LEU A  32       3.993 -15.579 -41.465  1.00  2.030          H  
ATOM    524 1HD1 LEU A  32       3.756 -16.274 -39.158  1.00  2.030          H  
ATOM    525 2HD1 LEU A  32       5.073 -17.143 -39.948  1.00  2.030          H  
ATOM    526 3HD1 LEU A  32       5.412 -15.809 -38.853  1.00  2.030          H  
ATOM    527 1HD2 LEU A  32       3.147 -13.993 -39.885  1.00  2.030          H  
ATOM    528 2HD2 LEU A  32       4.732 -13.469 -39.584  1.00  2.030          H  
ATOM    529 3HD2 LEU A  32       4.066 -13.187 -41.146  1.00  2.030          H  
ATOM    530  N   ARG A  33       8.331 -15.193 -43.516  1.00  1.180          N  
ATOM    531  CA  ARG A  33       9.764 -15.132 -43.773  1.00  1.250          C  
ATOM    532  C   ARG A  33      10.101 -13.829 -44.473  1.00  1.290          C  
ATOM    533  O   ARG A  33      11.087 -13.180 -44.124  1.00  1.480          O  
ATOM    534  CB  ARG A  33      10.265 -16.286 -44.632  1.00  1.720          C  
ATOM    535  CG  ARG A  33      11.823 -16.459 -44.627  1.00  1.720          C  
ATOM    536  CD  ARG A  33      12.514 -15.737 -45.761  1.00  1.720          C  
ATOM    537  NE  ARG A  33      13.960 -15.926 -45.721  1.00  1.720          N  
ATOM    538  CZ  ARG A  33      14.872 -15.153 -46.332  1.00  1.720          C  
ATOM    539  NH1 ARG A  33      14.529 -14.101 -47.057  1.00  1.720          N  
ATOM    540  NH2 ARG A  33      16.126 -15.485 -46.178  1.00  1.720          N  
ATOM    541  H   ARG A  33       7.784 -16.012 -43.796  1.00  1.420          H  
ATOM    542  HA  ARG A  33      10.288 -15.165 -42.819  1.00  1.500          H  
ATOM    543 1HB  ARG A  33       9.816 -17.212 -44.288  1.00  2.070          H  
ATOM    544 2HB  ARG A  33       9.943 -16.134 -45.664  1.00  2.070          H  
ATOM    545 1HG  ARG A  33      12.226 -16.063 -43.693  1.00  2.070          H  
ATOM    546 2HG  ARG A  33      12.070 -17.520 -44.699  1.00  2.070          H  
ATOM    547 1HD  ARG A  33      12.145 -16.128 -46.708  1.00  2.070          H  
ATOM    548 2HD  ARG A  33      12.326 -14.682 -45.716  1.00  2.070          H  
ATOM    549  HE  ARG A  33      14.350 -16.726 -45.188  1.00  2.070          H  
ATOM    550 1HH1 ARG A  33      13.557 -13.852 -47.163  1.00  2.070          H  
ATOM    551 2HH1 ARG A  33      15.239 -13.540 -47.504  1.00  2.070          H  
ATOM    552 1HH2 ARG A  33      16.327 -16.326 -45.602  1.00  2.070          H  
ATOM    553 2HH2 ARG A  33      16.866 -14.957 -46.603  1.00  2.070          H  
ATOM    554  N   ASN A  34       9.300 -13.433 -45.465  1.00  1.230          N  
ATOM    555  CA  ASN A  34       9.609 -12.176 -46.133  1.00  1.290          C  
ATOM    556  C   ASN A  34       9.439 -10.993 -45.177  1.00  1.160          C  
ATOM    557  O   ASN A  34      10.313 -10.121 -45.093  1.00  1.150          O  
ATOM    558  CB  ASN A  34       8.752 -11.999 -47.365  1.00  1.780          C  
ATOM    559  CG  ASN A  34       9.171 -12.902 -48.490  1.00  1.780          C  
ATOM    560  OD1 ASN A  34      10.298 -13.417 -48.518  1.00  1.780          O  
ATOM    561  ND2 ASN A  34       8.288 -13.107 -49.431  1.00  1.780          N  
ATOM    562  H   ASN A  34       8.519 -14.037 -45.755  1.00  1.480          H  
ATOM    563  HA  ASN A  34      10.656 -12.195 -46.437  1.00  1.550          H  
ATOM    564 1HB  ASN A  34       7.710 -12.214 -47.110  1.00  2.140          H  
ATOM    565 2HB  ASN A  34       8.802 -10.959 -47.701  1.00  2.140          H  
ATOM    566 1HD2 ASN A  34       8.511 -13.701 -50.204  1.00  2.140          H  
ATOM    567 2HD2 ASN A  34       7.389 -12.672 -49.379  1.00  2.140          H  
ATOM    568  N   ALA A  35       8.356 -10.984 -44.384  1.00  1.090          N  
ATOM    569  CA  ALA A  35       8.140  -9.880 -43.442  1.00  1.000          C  
ATOM    570  C   ALA A  35       9.301  -9.794 -42.457  1.00  0.880          C  
ATOM    571  O   ALA A  35       9.784  -8.721 -42.097  1.00  0.840          O  
ATOM    572  CB  ALA A  35       6.840 -10.078 -42.682  1.00  1.440          C  
ATOM    573  H   ALA A  35       7.647 -11.721 -44.477  1.00  1.310          H  
ATOM    574  HA  ALA A  35       8.090  -8.950 -44.009  1.00  1.200          H  
ATOM    575 1HB  ALA A  35       6.690  -9.236 -41.998  1.00  1.720          H  
ATOM    576 2HB  ALA A  35       6.014 -10.130 -43.388  1.00  1.720          H  
ATOM    577 3HB  ALA A  35       6.894 -11.004 -42.115  1.00  1.720          H  
ATOM    578  N   GLY A  36       9.816 -10.955 -42.089  1.00  0.890          N  
ATOM    579  CA  GLY A  36      10.904 -11.132 -41.152  1.00  0.870          C  
ATOM    580  C   GLY A  36      12.211 -10.468 -41.575  1.00  0.960          C  
ATOM    581  O   GLY A  36      13.127 -10.357 -40.758  1.00  1.100          O  
ATOM    582  H   GLY A  36       9.360 -11.797 -42.430  1.00  1.070          H  
ATOM    583 1HA  GLY A  36      10.594 -10.747 -40.182  1.00  1.040          H  
ATOM    584 2HA  GLY A  36      11.068 -12.203 -41.032  1.00  1.040          H  
ATOM    585  N   VAL A  37      12.326 -10.083 -42.840  1.00  1.060          N  
ATOM    586  CA  VAL A  37      13.505  -9.413 -43.355  1.00  1.200          C  
ATOM    587  C   VAL A  37      13.154  -7.952 -43.675  1.00  1.120          C  
ATOM    588  O   VAL A  37      13.903  -7.017 -43.346  1.00  1.080          O  
ATOM    589  CB  VAL A  37      14.037 -10.155 -44.590  1.00  1.620          C  
ATOM    590  CG1 VAL A  37      15.243  -9.412 -45.174  1.00  1.620          C  
ATOM    591  CG2 VAL A  37      14.403 -11.591 -44.178  1.00  1.620          C  
ATOM    592  H   VAL A  37      11.531 -10.228 -43.469  1.00  1.270          H  
ATOM    593  HA  VAL A  37      14.280  -9.427 -42.590  1.00  1.440          H  
ATOM    594  HB  VAL A  37      13.260 -10.183 -45.358  1.00  1.950          H  
ATOM    595 1HG1 VAL A  37      15.607  -9.945 -46.050  1.00  1.950          H  
ATOM    596 2HG1 VAL A  37      14.959  -8.402 -45.467  1.00  1.950          H  
ATOM    597 3HG1 VAL A  37      16.035  -9.362 -44.425  1.00  1.950          H  
ATOM    598 1HG2 VAL A  37      14.772 -12.133 -45.036  1.00  1.950          H  
ATOM    599 2HG2 VAL A  37      15.169 -11.557 -43.412  1.00  1.950          H  
ATOM    600 3HG2 VAL A  37      13.519 -12.099 -43.785  1.00  1.950          H  
ATOM    601  N   GLU A  38      12.019  -7.754 -44.355  1.00  1.190          N  
ATOM    602  CA  GLU A  38      11.592  -6.425 -44.789  1.00  1.340          C  
ATOM    603  C   GLU A  38      11.418  -5.511 -43.574  1.00  1.170          C  
ATOM    604  O   GLU A  38      11.797  -4.330 -43.585  1.00  1.350          O  
ATOM    605  CB  GLU A  38      10.271  -6.538 -45.560  1.00  1.820          C  
ATOM    606  CG  GLU A  38      10.380  -7.240 -46.926  1.00  1.820          C  
ATOM    607  CD  GLU A  38       9.038  -7.460 -47.591  1.00  1.820          C  
ATOM    608  OE1 GLU A  38       8.038  -7.135 -46.992  1.00  1.820          O  
ATOM    609  OE2 GLU A  38       9.016  -7.964 -48.692  1.00  1.820          O  
ATOM    610  H   GLU A  38      11.432  -8.559 -44.597  1.00  1.430          H  
ATOM    611  HA  GLU A  38      12.358  -6.004 -45.440  1.00  1.610          H  
ATOM    612 1HB  GLU A  38       9.554  -7.096 -44.953  1.00  2.180          H  
ATOM    613 2HB  GLU A  38       9.858  -5.544 -45.720  1.00  2.180          H  
ATOM    614 1HG  GLU A  38      11.005  -6.637 -47.582  1.00  2.180          H  
ATOM    615 2HG  GLU A  38      10.873  -8.202 -46.789  1.00  2.180          H  
ATOM    616  N   ASP A  39      10.952  -6.090 -42.479  1.00  0.920          N  
ATOM    617  CA  ASP A  39      10.711  -5.342 -41.276  1.00  0.960          C  
ATOM    618  C   ASP A  39      11.940  -5.232 -40.383  1.00  0.960          C  
ATOM    619  O   ASP A  39      11.805  -4.823 -39.232  1.00  1.130          O  
ATOM    620  CB  ASP A  39       9.562  -5.934 -40.485  1.00  1.330          C  
ATOM    621  CG  ASP A  39       8.182  -5.821 -41.167  1.00  1.330          C  
ATOM    622  OD1 ASP A  39       7.974  -4.953 -41.988  1.00  1.330          O  
ATOM    623  OD2 ASP A  39       7.331  -6.614 -40.808  1.00  1.330          O  
ATOM    624  H   ASP A  39      10.663  -7.069 -42.512  1.00  1.100          H  
ATOM    625  HA  ASP A  39      10.418  -4.335 -41.568  1.00  1.150          H  
ATOM    626 1HB  ASP A  39       9.776  -6.982 -40.283  1.00  1.590          H  
ATOM    627 2HB  ASP A  39       9.499  -5.414 -39.540  1.00  1.590          H  
ATOM    628  N   LEU A  40      13.136  -5.618 -40.871  1.00  0.870          N  
ATOM    629  CA  LEU A  40      14.351  -5.365 -40.103  1.00  0.870          C  
ATOM    630  C   LEU A  40      14.913  -4.097 -40.713  1.00  0.890          C  
ATOM    631  O   LEU A  40      15.371  -3.199 -40.001  1.00  0.950          O  
ATOM    632  CB  LEU A  40      15.356  -6.505 -40.165  1.00  1.220          C  
ATOM    633  CG  LEU A  40      14.839  -7.844 -39.666  1.00  1.220          C  
ATOM    634  CD1 LEU A  40      15.978  -8.874 -39.764  1.00  1.220          C  
ATOM    635  CD2 LEU A  40      14.255  -7.732 -38.248  1.00  1.220          C  
ATOM    636  H   LEU A  40      13.222  -6.037 -41.799  1.00  1.040          H  
ATOM    637  HA  LEU A  40      14.112  -5.145 -39.069  1.00  1.040          H  
ATOM    638 1HB  LEU A  40      15.652  -6.638 -41.208  1.00  1.460          H  
ATOM    639 2HB  LEU A  40      16.235  -6.237 -39.595  1.00  1.460          H  
ATOM    640  HG  LEU A  40      14.048  -8.165 -40.330  1.00  1.460          H  
ATOM    641 1HD1 LEU A  40      15.613  -9.850 -39.458  1.00  1.460          H  
ATOM    642 2HD1 LEU A  40      16.329  -8.930 -40.796  1.00  1.460          H  
ATOM    643 3HD1 LEU A  40      16.795  -8.571 -39.113  1.00  1.460          H  
ATOM    644 1HD2 LEU A  40      13.882  -8.698 -37.952  1.00  1.460          H  
ATOM    645 2HD2 LEU A  40      15.014  -7.424 -37.563  1.00  1.460          H  
ATOM    646 3HD2 LEU A  40      13.431  -7.027 -38.217  1.00  1.460          H  
ATOM    647  N   SER A  41      14.723  -3.957 -42.034  1.00  0.900          N  
ATOM    648  CA  SER A  41      15.167  -2.757 -42.728  1.00  0.970          C  
ATOM    649  C   SER A  41      14.463  -1.537 -42.126  1.00  0.950          C  
ATOM    650  O   SER A  41      15.076  -0.469 -41.978  1.00  1.100          O  
ATOM    651  CB  SER A  41      14.867  -2.842 -44.214  1.00  1.330          C  
ATOM    652  OG  SER A  41      15.604  -3.867 -44.830  1.00  1.330          O  
ATOM    653  H   SER A  41      14.365  -4.750 -42.573  1.00  1.080          H  
ATOM    654  HA  SER A  41      16.238  -2.646 -42.590  1.00  1.160          H  
ATOM    655 1HB  SER A  41      13.804  -3.016 -44.359  1.00  1.600          H  
ATOM    656 2HB  SER A  41      15.106  -1.889 -44.681  1.00  1.600          H  
ATOM    657  HG  SER A  41      15.412  -3.802 -45.770  1.00  1.600          H  
ATOM    658  N   ASN A  42      13.179  -1.702 -41.761  1.00  0.850          N  
ATOM    659  CA  ASN A  42      12.445  -0.592 -41.157  1.00  0.890          C  
ATOM    660  C   ASN A  42      13.120  -0.103 -39.846  1.00  0.850          C  
ATOM    661  O   ASN A  42      13.439   1.078 -39.778  1.00  0.880          O  
ATOM    662  CB  ASN A  42      10.963  -0.929 -41.002  1.00  1.230          C  
ATOM    663  CG  ASN A  42      10.215  -0.878 -42.295  1.00  1.230          C  
ATOM    664  OD1 ASN A  42      10.660  -0.273 -43.276  1.00  1.230          O  
ATOM    665  ND2 ASN A  42       9.073  -1.512 -42.325  1.00  1.230          N  
ATOM    666  H   ASN A  42      12.729  -2.599 -41.981  1.00  1.020          H  
ATOM    667  HA  ASN A  42      12.499   0.252 -41.847  1.00  1.070          H  
ATOM    668 1HB  ASN A  42      10.838  -1.943 -40.655  1.00  1.480          H  
ATOM    669 2HB  ASN A  42      10.496  -0.260 -40.281  1.00  1.480          H  
ATOM    670 1HD2 ASN A  42       8.529  -1.519 -43.165  1.00  1.480          H  
ATOM    671 2HD2 ASN A  42       8.737  -1.999 -41.517  1.00  1.480          H  
ATOM    672  N   PRO A  43      13.358  -0.931 -38.793  1.00  0.840          N  
ATOM    673  CA  PRO A  43      14.148  -0.611 -37.614  1.00  0.860          C  
ATOM    674  C   PRO A  43      15.493  -0.028 -37.928  1.00  0.860          C  
ATOM    675  O   PRO A  43      15.937   0.902 -37.283  1.00  0.860          O  
ATOM    676  CB  PRO A  43      14.338  -1.978 -36.978  1.00  1.290          C  
ATOM    677  CG  PRO A  43      13.117  -2.664 -37.311  1.00  1.290          C  
ATOM    678  CD  PRO A  43      12.724  -2.185 -38.690  1.00  1.290          C  
ATOM    679  HA  PRO A  43      13.571   0.038 -36.948  1.00  1.030          H  
ATOM    680 1HB  PRO A  43      15.232  -2.474 -37.404  1.00  1.550          H  
ATOM    681 2HB  PRO A  43      14.501  -1.877 -35.898  1.00  1.550          H  
ATOM    682 1HG  PRO A  43      13.236  -3.748 -37.280  1.00  1.550          H  
ATOM    683 2HG  PRO A  43      12.430  -2.412 -36.550  1.00  1.550          H  
ATOM    684 1HD  PRO A  43      13.044  -2.826 -39.430  1.00  1.550          H  
ATOM    685 2HD  PRO A  43      11.667  -2.078 -38.681  1.00  1.550          H  
ATOM    686  N   PHE A  44      16.152  -0.484 -38.970  1.00  0.930          N  
ATOM    687  CA  PHE A  44      17.455   0.104 -39.201  1.00  1.030          C  
ATOM    688  C   PHE A  44      17.295   1.603 -39.471  1.00  0.940          C  
ATOM    689  O   PHE A  44      18.008   2.429 -38.879  1.00  0.940          O  
ATOM    690  CB  PHE A  44      18.145  -0.641 -40.341  1.00  1.400          C  
ATOM    691  CG  PHE A  44      18.448  -2.138 -40.008  1.00  1.400          C  
ATOM    692  CD1 PHE A  44      18.614  -3.075 -41.035  1.00  1.400          C  
ATOM    693  CD2 PHE A  44      18.532  -2.619 -38.687  1.00  1.400          C  
ATOM    694  CE1 PHE A  44      18.853  -4.409 -40.750  1.00  1.400          C  
ATOM    695  CE2 PHE A  44      18.772  -3.936 -38.431  1.00  1.400          C  
ATOM    696  CZ  PHE A  44      18.931  -4.831 -39.448  1.00  1.400          C  
ATOM    697  H   PHE A  44      15.826  -1.291 -39.518  1.00  1.120          H  
ATOM    698  HA  PHE A  44      18.055   0.024 -38.300  1.00  1.240          H  
ATOM    699 1HB  PHE A  44      17.513  -0.611 -41.224  1.00  1.680          H  
ATOM    700 2HB  PHE A  44      19.077  -0.149 -40.582  1.00  1.680          H  
ATOM    701  HD1 PHE A  44      18.552  -2.750 -42.071  1.00  1.680          H  
ATOM    702  HD2 PHE A  44      18.408  -1.963 -37.837  1.00  1.680          H  
ATOM    703  HE1 PHE A  44      18.980  -5.128 -41.561  1.00  1.680          H  
ATOM    704  HE2 PHE A  44      18.839  -4.273 -37.403  1.00  1.680          H  
ATOM    705  HZ  PHE A  44      19.122  -5.877 -39.221  1.00  1.680          H  
ATOM    706  N   GLU A  45      16.328   1.969 -40.320  1.00  0.950          N  
ATOM    707  CA  GLU A  45      16.133   3.390 -40.587  1.00  0.980          C  
ATOM    708  C   GLU A  45      15.469   4.104 -39.396  1.00  0.920          C  
ATOM    709  O   GLU A  45      15.849   5.226 -39.057  1.00  0.980          O  
ATOM    710  CB  GLU A  45      15.294   3.616 -41.847  1.00  1.360          C  
ATOM    711  CG  GLU A  45      15.219   5.099 -42.296  1.00  1.360          C  
ATOM    712  CD  GLU A  45      16.583   5.647 -42.751  1.00  1.360          C  
ATOM    713  OE1 GLU A  45      17.417   4.852 -43.152  1.00  1.360          O  
ATOM    714  OE2 GLU A  45      16.801   6.843 -42.674  1.00  1.360          O  
ATOM    715  H   GLU A  45      15.772   1.245 -40.796  1.00  1.140          H  
ATOM    716  HA  GLU A  45      17.109   3.843 -40.747  1.00  1.180          H  
ATOM    717 1HB  GLU A  45      15.706   3.028 -42.667  1.00  1.630          H  
ATOM    718 2HB  GLU A  45      14.277   3.261 -41.669  1.00  1.630          H  
ATOM    719 1HG  GLU A  45      14.517   5.177 -43.125  1.00  1.630          H  
ATOM    720 2HG  GLU A  45      14.836   5.708 -41.479  1.00  1.630          H  
ATOM    721  N   VAL A  46      14.492   3.451 -38.744  1.00  0.840          N  
ATOM    722  CA  VAL A  46      13.771   4.071 -37.633  1.00  0.830          C  
ATOM    723  C   VAL A  46      14.720   4.363 -36.475  1.00  0.800          C  
ATOM    724  O   VAL A  46      14.663   5.461 -35.909  1.00  0.850          O  
ATOM    725  CB  VAL A  46      12.580   3.178 -37.161  1.00  1.170          C  
ATOM    726  CG1 VAL A  46      11.994   3.720 -35.866  1.00  1.170          C  
ATOM    727  CG2 VAL A  46      11.465   3.163 -38.247  1.00  1.170          C  
ATOM    728  H   VAL A  46      14.226   2.525 -39.066  1.00  1.010          H  
ATOM    729  HA  VAL A  46      13.352   5.010 -37.978  1.00  1.000          H  
ATOM    730  HB  VAL A  46      12.934   2.178 -36.986  1.00  1.400          H  
ATOM    731 1HG1 VAL A  46      11.161   3.090 -35.550  1.00  1.400          H  
ATOM    732 2HG1 VAL A  46      12.746   3.728 -35.093  1.00  1.400          H  
ATOM    733 3HG1 VAL A  46      11.644   4.735 -36.032  1.00  1.400          H  
ATOM    734 1HG2 VAL A  46      10.640   2.536 -37.918  1.00  1.400          H  
ATOM    735 2HG2 VAL A  46      11.114   4.178 -38.404  1.00  1.400          H  
ATOM    736 3HG2 VAL A  46      11.856   2.779 -39.175  1.00  1.400          H  
ATOM    737  N   VAL A  47      15.599   3.419 -36.151  1.00  0.770          N  
ATOM    738  CA  VAL A  47      16.579   3.586 -35.101  1.00  0.770          C  
ATOM    739  C   VAL A  47      17.502   4.746 -35.426  1.00  0.830          C  
ATOM    740  O   VAL A  47      17.715   5.609 -34.571  1.00  0.840          O  
ATOM    741  CB  VAL A  47      17.393   2.273 -34.953  1.00  1.080          C  
ATOM    742  CG1 VAL A  47      18.594   2.437 -34.079  1.00  1.080          C  
ATOM    743  CG2 VAL A  47      16.495   1.196 -34.306  1.00  1.080          C  
ATOM    744  H   VAL A  47      15.586   2.538 -36.658  1.00  0.920          H  
ATOM    745  HA  VAL A  47      16.056   3.793 -34.171  1.00  0.920          H  
ATOM    746  HB  VAL A  47      17.733   1.959 -35.944  1.00  1.290          H  
ATOM    747 1HG1 VAL A  47      19.107   1.493 -34.030  1.00  1.290          H  
ATOM    748 2HG1 VAL A  47      19.273   3.187 -34.481  1.00  1.290          H  
ATOM    749 3HG1 VAL A  47      18.278   2.716 -33.114  1.00  1.290          H  
ATOM    750 1HG2 VAL A  47      17.052   0.264 -34.216  1.00  1.290          H  
ATOM    751 2HG2 VAL A  47      16.190   1.535 -33.316  1.00  1.290          H  
ATOM    752 3HG2 VAL A  47      15.613   1.028 -34.906  1.00  1.290          H  
ATOM    753  N   ARG A  48      18.032   4.808 -36.650  1.00  0.900          N  
ATOM    754  CA  ARG A  48      18.897   5.924 -36.991  1.00  0.990          C  
ATOM    755  C   ARG A  48      18.184   7.277 -36.901  1.00  1.010          C  
ATOM    756  O   ARG A  48      18.751   8.239 -36.364  1.00  1.090          O  
ATOM    757  CB  ARG A  48      19.482   5.737 -38.383  1.00  1.350          C  
ATOM    758  CG  ARG A  48      20.592   4.672 -38.489  1.00  1.350          C  
ATOM    759  CD  ARG A  48      21.302   4.749 -39.808  1.00  1.350          C  
ATOM    760  NE  ARG A  48      20.439   4.318 -40.922  1.00  1.350          N  
ATOM    761  CZ  ARG A  48      20.337   3.050 -41.397  1.00  1.350          C  
ATOM    762  NH1 ARG A  48      21.073   2.072 -40.886  1.00  1.350          N  
ATOM    763  NH2 ARG A  48      19.496   2.801 -42.393  1.00  1.350          N  
ATOM    764  H   ARG A  48      17.865   4.061 -37.334  1.00  1.080          H  
ATOM    765  HA  ARG A  48      19.724   5.933 -36.282  1.00  1.190          H  
ATOM    766 1HB  ARG A  48      18.681   5.440 -39.067  1.00  1.620          H  
ATOM    767 2HB  ARG A  48      19.881   6.684 -38.740  1.00  1.620          H  
ATOM    768 1HG  ARG A  48      21.321   4.830 -37.693  1.00  1.620          H  
ATOM    769 2HG  ARG A  48      20.155   3.680 -38.385  1.00  1.620          H  
ATOM    770 1HD  ARG A  48      21.596   5.782 -39.992  1.00  1.620          H  
ATOM    771 2HD  ARG A  48      22.193   4.128 -39.788  1.00  1.620          H  
ATOM    772  HE  ARG A  48      19.851   5.023 -41.362  1.00  1.620          H  
ATOM    773 1HH1 ARG A  48      21.714   2.257 -40.130  1.00  1.620          H  
ATOM    774 2HH1 ARG A  48      21.014   1.139 -41.263  1.00  1.620          H  
ATOM    775 1HH2 ARG A  48      18.917   3.568 -42.781  1.00  1.620          H  
ATOM    776 2HH2 ARG A  48      19.405   1.872 -42.768  1.00  1.620          H  
ATOM    777  N   GLN A  49      16.932   7.363 -37.371  1.00  0.960          N  
ATOM    778  CA  GLN A  49      16.250   8.646 -37.305  1.00  1.010          C  
ATOM    779  C   GLN A  49      16.017   9.084 -35.869  1.00  0.970          C  
ATOM    780  O   GLN A  49      16.218  10.247 -35.536  1.00  1.030          O  
ATOM    781  CB  GLN A  49      14.895   8.588 -38.023  1.00  1.390          C  
ATOM    782  CG  GLN A  49      14.950   8.457 -39.551  1.00  1.390          C  
ATOM    783  CD  GLN A  49      15.570   9.654 -40.216  1.00  1.390          C  
ATOM    784  OE1 GLN A  49      15.414  10.783 -39.734  1.00  1.390          O  
ATOM    785  NE2 GLN A  49      16.255   9.439 -41.333  1.00  1.390          N  
ATOM    786  H   GLN A  49      16.488   6.556 -37.821  1.00  1.150          H  
ATOM    787  HA  GLN A  49      16.878   9.395 -37.786  1.00  1.210          H  
ATOM    788 1HB  GLN A  49      14.337   7.725 -37.645  1.00  1.670          H  
ATOM    789 2HB  GLN A  49      14.320   9.478 -37.776  1.00  1.670          H  
ATOM    790 1HG  GLN A  49      15.558   7.593 -39.809  1.00  1.670          H  
ATOM    791 2HG  GLN A  49      13.941   8.328 -39.936  1.00  1.670          H  
ATOM    792 1HE2 GLN A  49      16.680  10.203 -41.817  1.00  1.670          H  
ATOM    793 2HE2 GLN A  49      16.351   8.486 -41.719  1.00  1.670          H  
ATOM    794  N   LEU A  50      15.657   8.156 -34.987  1.00  0.890          N  
ATOM    795  CA  LEU A  50      15.409   8.542 -33.608  1.00  0.880          C  
ATOM    796  C   LEU A  50      16.693   8.956 -32.881  1.00  0.890          C  
ATOM    797  O   LEU A  50      16.692   9.945 -32.123  1.00  0.960          O  
ATOM    798  CB  LEU A  50      14.702   7.384 -32.907  1.00  1.240          C  
ATOM    799  CG  LEU A  50      13.249   7.091 -33.412  1.00  1.240          C  
ATOM    800  CD1 LEU A  50      12.781   5.805 -32.821  1.00  1.240          C  
ATOM    801  CD2 LEU A  50      12.300   8.221 -33.018  1.00  1.240          C  
ATOM    802  H   LEU A  50      15.484   7.192 -35.296  1.00  1.070          H  
ATOM    803  HA  LEU A  50      14.760   9.411 -33.616  1.00  1.060          H  
ATOM    804 1HB  LEU A  50      15.289   6.481 -33.078  1.00  1.480          H  
ATOM    805 2HB  LEU A  50      14.661   7.582 -31.840  1.00  1.480          H  
ATOM    806  HG  LEU A  50      13.256   6.983 -34.495  1.00  1.480          H  
ATOM    807 1HD1 LEU A  50      11.779   5.577 -33.181  1.00  1.480          H  
ATOM    808 2HD1 LEU A  50      13.465   5.012 -33.115  1.00  1.480          H  
ATOM    809 3HD1 LEU A  50      12.760   5.892 -31.766  1.00  1.480          H  
ATOM    810 1HD2 LEU A  50      11.295   7.987 -33.372  1.00  1.480          H  
ATOM    811 2HD2 LEU A  50      12.286   8.330 -31.947  1.00  1.480          H  
ATOM    812 3HD2 LEU A  50      12.605   9.165 -33.458  1.00  1.480          H  
ATOM    813  N   GLU A  51      17.801   8.234 -33.123  1.00  0.860          N  
ATOM    814  CA  GLU A  51      19.064   8.545 -32.458  1.00  0.920          C  
ATOM    815  C   GLU A  51      19.535   9.943 -32.782  1.00  1.010          C  
ATOM    816  O   GLU A  51      19.946  10.682 -31.883  1.00  1.080          O  
ATOM    817  CB  GLU A  51      20.170   7.553 -32.822  1.00  1.260          C  
ATOM    818  CG  GLU A  51      21.488   7.813 -32.055  1.00  1.260          C  
ATOM    819  CD  GLU A  51      22.576   6.847 -32.366  1.00  1.260          C  
ATOM    820  OE1 GLU A  51      22.376   5.999 -33.193  1.00  1.260          O  
ATOM    821  OE2 GLU A  51      23.622   6.965 -31.781  1.00  1.260          O  
ATOM    822  H   GLU A  51      17.757   7.420 -33.749  1.00  1.030          H  
ATOM    823  HA  GLU A  51      18.906   8.508 -31.389  1.00  1.100          H  
ATOM    824 1HB  GLU A  51      19.838   6.539 -32.609  1.00  1.520          H  
ATOM    825 2HB  GLU A  51      20.372   7.611 -33.894  1.00  1.520          H  
ATOM    826 1HG  GLU A  51      21.849   8.812 -32.297  1.00  1.520          H  
ATOM    827 2HG  GLU A  51      21.280   7.785 -30.986  1.00  1.520          H  
ATOM    828  N   SER A  52      19.404  10.341 -34.048  1.00  1.080          N  
ATOM    829  CA  SER A  52      19.823  11.655 -34.521  1.00  1.280          C  
ATOM    830  C   SER A  52      18.998  12.805 -33.948  1.00  1.390          C  
ATOM    831  O   SER A  52      19.369  13.972 -34.099  1.00  1.650          O  
ATOM    832  CB  SER A  52      19.752  11.715 -36.037  1.00  1.710          C  
ATOM    833  OG  SER A  52      20.698  10.865 -36.635  1.00  1.710          O  
ATOM    834  H   SER A  52      19.066   9.670 -34.750  1.00  1.300          H  
ATOM    835  HA  SER A  52      20.860  11.800 -34.220  1.00  1.540          H  
ATOM    836 1HB  SER A  52      18.746  11.420 -36.354  1.00  2.050          H  
ATOM    837 2HB  SER A  52      19.912  12.738 -36.368  1.00  2.050          H  
ATOM    838  HG  SER A  52      20.561  10.944 -37.581  1.00  2.050          H  
ATOM    839  N   LEU A  53      17.845  12.495 -33.362  1.00  1.290          N  
ATOM    840  CA  LEU A  53      16.975  13.505 -32.805  1.00  1.470          C  
ATOM    841  C   LEU A  53      17.041  13.502 -31.278  1.00  1.690          C  
ATOM    842  O   LEU A  53      16.800  14.533 -30.647  1.00  1.950          O  
ATOM    843  CB  LEU A  53      15.554  13.279 -33.323  1.00  1.990          C  
ATOM    844  CG  LEU A  53      15.365  13.369 -34.879  1.00  1.990          C  
ATOM    845  CD1 LEU A  53      13.923  13.005 -35.221  1.00  1.990          C  
ATOM    846  CD2 LEU A  53      15.698  14.782 -35.391  1.00  1.990          C  
ATOM    847  H   LEU A  53      17.592  11.518 -33.225  1.00  1.550          H  
ATOM    848  HA  LEU A  53      17.321  14.479 -33.130  1.00  1.760          H  
ATOM    849 1HB  LEU A  53      15.243  12.275 -33.024  1.00  2.380          H  
ATOM    850 2HB  LEU A  53      14.888  14.006 -32.860  1.00  2.380          H  
ATOM    851  HG  LEU A  53      16.021  12.656 -35.363  1.00  2.380          H  
ATOM    852 1HD1 LEU A  53      13.784  13.042 -36.299  1.00  2.380          H  
ATOM    853 2HD1 LEU A  53      13.708  11.994 -34.863  1.00  2.380          H  
ATOM    854 3HD1 LEU A  53      13.242  13.707 -34.741  1.00  2.380          H  
ATOM    855 1HD2 LEU A  53      15.553  14.809 -36.470  1.00  2.380          H  
ATOM    856 2HD2 LEU A  53      15.039  15.508 -34.916  1.00  2.380          H  
ATOM    857 3HD2 LEU A  53      16.732  15.032 -35.172  1.00  2.380          H  
ATOM    858  N   GLY A  54      17.377  12.347 -30.683  1.00  1.610          N  
ATOM    859  CA  GLY A  54      17.422  12.224 -29.231  1.00  1.830          C  
ATOM    860  C   GLY A  54      16.025  12.124 -28.634  1.00  1.710          C  
ATOM    861  O   GLY A  54      15.766  12.640 -27.547  1.00  2.450          O  
ATOM    862  H   GLY A  54      17.564  11.523 -31.253  1.00  1.930          H  
ATOM    863 1HA  GLY A  54      18.001  11.338 -28.970  1.00  2.200          H  
ATOM    864 2HA  GLY A  54      17.942  13.082 -28.811  1.00  2.200          H  
ATOM    865  N   GLU A  55      15.124  11.437 -29.335  1.00  1.600          N  
ATOM    866  CA  GLU A  55      13.723  11.344 -28.892  1.00  2.100          C  
ATOM    867  C   GLU A  55      13.326  10.304 -27.827  1.00  1.680          C  
ATOM    868  O   GLU A  55      12.133  10.151 -27.576  1.00  2.100          O  
ATOM    869  CB  GLU A  55      12.801  11.194 -30.105  1.00  2.740          C  
ATOM    870  CG  GLU A  55      12.739  12.452 -30.953  1.00  2.740          C  
ATOM    871  CD  GLU A  55      11.840  12.358 -32.156  1.00  2.740          C  
ATOM    872  OE1 GLU A  55      11.324  11.306 -32.418  1.00  2.740          O  
ATOM    873  OE2 GLU A  55      11.661  13.357 -32.806  1.00  2.740          O  
ATOM    874  H   GLU A  55      15.433  11.016 -30.219  1.00  1.920          H  
ATOM    875  HA  GLU A  55      13.481  12.316 -28.458  1.00  2.520          H  
ATOM    876 1HB  GLU A  55      13.156  10.377 -30.734  1.00  3.290          H  
ATOM    877 2HB  GLU A  55      11.790  10.949 -29.781  1.00  3.290          H  
ATOM    878 1HG  GLU A  55      12.388  13.268 -30.326  1.00  3.290          H  
ATOM    879 2HG  GLU A  55      13.737  12.694 -31.259  1.00  3.290          H  
ATOM    880  N   GLU A  56      14.275   9.544 -27.250  1.00  1.180          N  
ATOM    881  CA  GLU A  56      14.011   8.500 -26.207  1.00  1.100          C  
ATOM    882  C   GLU A  56      13.407   7.205 -26.774  1.00  0.930          C  
ATOM    883  O   GLU A  56      13.892   6.104 -26.468  1.00  1.160          O  
ATOM    884  CB  GLU A  56      13.125   9.007 -25.053  1.00  1.570          C  
ATOM    885  CG  GLU A  56      13.764  10.080 -24.178  1.00  1.570          C  
ATOM    886  CD  GLU A  56      12.852  10.513 -23.058  1.00  1.570          C  
ATOM    887  OE1 GLU A  56      11.711  10.120 -23.081  1.00  1.570          O  
ATOM    888  OE2 GLU A  56      13.294  11.223 -22.184  1.00  1.570          O  
ATOM    889  H   GLU A  56      15.231   9.720 -27.533  1.00  1.420          H  
ATOM    890  HA  GLU A  56      14.971   8.238 -25.760  1.00  1.320          H  
ATOM    891 1HB  GLU A  56      12.169   9.365 -25.398  1.00  1.890          H  
ATOM    892 2HB  GLU A  56      12.909   8.167 -24.397  1.00  1.890          H  
ATOM    893 1HG  GLU A  56      14.693   9.701 -23.760  1.00  1.890          H  
ATOM    894 2HG  GLU A  56      14.000  10.941 -24.802  1.00  1.890          H  
ATOM    895  N   GLU A  57      12.434   7.367 -27.683  1.00  0.770          N  
ATOM    896  CA  GLU A  57      11.655   6.344 -28.402  1.00  0.810          C  
ATOM    897  C   GLU A  57      12.564   5.334 -29.107  1.00  0.680          C  
ATOM    898  O   GLU A  57      12.134   4.256 -29.513  1.00  0.640          O  
ATOM    899  CB  GLU A  57      10.760   7.023 -29.452  1.00  1.120          C  
ATOM    900  CG  GLU A  57       9.612   7.873 -28.900  1.00  1.120          C  
ATOM    901  CD  GLU A  57       8.508   7.079 -28.274  1.00  1.120          C  
ATOM    902  OE1 GLU A  57       7.832   6.361 -28.987  1.00  1.120          O  
ATOM    903  OE2 GLU A  57       8.369   7.143 -27.067  1.00  1.120          O  
ATOM    904  H   GLU A  57      12.148   8.338 -27.801  1.00  0.920          H  
ATOM    905  HA  GLU A  57      11.030   5.815 -27.682  1.00  0.970          H  
ATOM    906 1HB  GLU A  57      11.371   7.688 -30.039  1.00  1.340          H  
ATOM    907 2HB  GLU A  57      10.347   6.273 -30.125  1.00  1.340          H  
ATOM    908 1HG  GLU A  57      10.013   8.557 -28.152  1.00  1.340          H  
ATOM    909 2HG  GLU A  57       9.203   8.473 -29.712  1.00  1.340          H  
ATOM    910  N   LEU A  58      13.830   5.683 -29.248  1.00  0.670          N  
ATOM    911  CA  LEU A  58      14.855   4.860 -29.852  1.00  0.620          C  
ATOM    912  C   LEU A  58      14.833   3.439 -29.256  1.00  0.570          C  
ATOM    913  O   LEU A  58      15.001   2.455 -29.985  1.00  0.590          O  
ATOM    914  CB  LEU A  58      16.194   5.565 -29.600  1.00  0.890          C  
ATOM    915  CG  LEU A  58      17.476   4.947 -30.125  1.00  0.890          C  
ATOM    916  CD1 LEU A  58      17.437   4.852 -31.581  1.00  0.890          C  
ATOM    917  CD2 LEU A  58      18.643   5.849 -29.710  1.00  0.890          C  
ATOM    918  H   LEU A  58      14.087   6.597 -28.904  1.00  0.800          H  
ATOM    919  HA  LEU A  58      14.664   4.792 -30.918  1.00  0.740          H  
ATOM    920 1HB  LEU A  58      16.128   6.557 -30.038  1.00  1.070          H  
ATOM    921 2HB  LEU A  58      16.302   5.692 -28.528  1.00  1.070          H  
ATOM    922  HG  LEU A  58      17.605   3.944 -29.727  1.00  1.070          H  
ATOM    923 1HD1 LEU A  58      18.379   4.453 -31.910  1.00  1.070          H  
ATOM    924 2HD1 LEU A  58      16.629   4.205 -31.901  1.00  1.070          H  
ATOM    925 3HD1 LEU A  58      17.306   5.826 -32.005  1.00  1.070          H  
ATOM    926 1HD2 LEU A  58      19.586   5.438 -30.085  1.00  1.070          H  
ATOM    927 2HD2 LEU A  58      18.490   6.818 -30.123  1.00  1.070          H  
ATOM    928 3HD2 LEU A  58      18.690   5.936 -28.631  1.00  1.070          H  
ATOM    929  N   LEU A  59      14.610   3.310 -27.935  1.00  0.590          N  
ATOM    930  CA  LEU A  59      14.567   1.957 -27.377  1.00  0.660          C  
ATOM    931  C   LEU A  59      13.300   1.206 -27.780  1.00  0.610          C  
ATOM    932  O   LEU A  59      13.268  -0.021 -27.710  1.00  0.640          O  
ATOM    933  CB  LEU A  59      14.750   1.886 -25.850  1.00  0.900          C  
ATOM    934  CG  LEU A  59      13.661   2.426 -24.880  1.00  0.900          C  
ATOM    935  CD1 LEU A  59      12.507   1.398 -24.668  1.00  0.900          C  
ATOM    936  CD2 LEU A  59      14.361   2.666 -23.545  1.00  0.900          C  
ATOM    937  H   LEU A  59      14.463   4.142 -27.351  1.00  0.710          H  
ATOM    938  HA  LEU A  59      15.412   1.415 -27.794  1.00  0.790          H  
ATOM    939 1HB  LEU A  59      14.910   0.840 -25.589  1.00  1.080          H  
ATOM    940 2HB  LEU A  59      15.654   2.413 -25.616  1.00  1.080          H  
ATOM    941  HG  LEU A  59      13.239   3.364 -25.254  1.00  1.080          H  
ATOM    942 1HD1 LEU A  59      11.804   1.797 -23.938  1.00  1.080          H  
ATOM    943 2HD1 LEU A  59      11.969   1.191 -25.555  1.00  1.080          H  
ATOM    944 3HD1 LEU A  59      12.916   0.482 -24.316  1.00  1.080          H  
ATOM    945 1HD2 LEU A  59      13.645   3.055 -22.822  1.00  1.080          H  
ATOM    946 2HD2 LEU A  59      14.782   1.730 -23.178  1.00  1.080          H  
ATOM    947 3HD2 LEU A  59      15.154   3.376 -23.680  1.00  1.080          H  
ATOM    948  N   LYS A  60      12.211   1.914 -28.094  1.00  0.590          N  
ATOM    949  CA  LYS A  60      10.975   1.256 -28.470  1.00  0.580          C  
ATOM    950  C   LYS A  60      11.188   0.696 -29.865  1.00  0.480          C  
ATOM    951  O   LYS A  60      10.633  -0.348 -30.223  1.00  0.460          O  
ATOM    952  CB  LYS A  60       9.801   2.215 -28.371  1.00  0.820          C  
ATOM    953  CG  LYS A  60       9.484   2.591 -26.925  1.00  0.820          C  
ATOM    954  CD  LYS A  60       8.365   3.577 -26.857  1.00  0.820          C  
ATOM    955  CE  LYS A  60       8.085   4.041 -25.439  1.00  0.820          C  
ATOM    956  NZ  LYS A  60       7.069   5.130 -25.424  1.00  0.820          N  
ATOM    957  H   LYS A  60      12.240   2.925 -28.160  1.00  0.710          H  
ATOM    958  HA  LYS A  60      10.792   0.425 -27.790  1.00  0.700          H  
ATOM    959 1HB  LYS A  60      10.010   3.126 -28.927  1.00  0.980          H  
ATOM    960 2HB  LYS A  60       8.916   1.757 -28.807  1.00  0.980          H  
ATOM    961 1HG  LYS A  60       9.221   1.694 -26.364  1.00  0.980          H  
ATOM    962 2HG  LYS A  60      10.372   3.035 -26.473  1.00  0.980          H  
ATOM    963 1HD  LYS A  60       8.629   4.438 -27.456  1.00  0.980          H  
ATOM    964 2HD  LYS A  60       7.462   3.136 -27.271  1.00  0.980          H  
ATOM    965 1HE  LYS A  60       7.720   3.205 -24.846  1.00  0.980          H  
ATOM    966 2HE  LYS A  60       9.008   4.416 -24.998  1.00  0.980          H  
ATOM    967 1HZ  LYS A  60       6.904   5.440 -24.482  1.00  0.980          H  
ATOM    968 2HZ  LYS A  60       7.446   5.920 -25.993  1.00  0.980          H  
ATOM    969 3HZ  LYS A  60       6.208   4.809 -25.829  1.00  0.980          H  
ATOM    970  N   ALA A  61      11.983   1.416 -30.673  1.00  0.460          N  
ATOM    971  CA  ALA A  61      12.326   0.914 -31.995  1.00  0.450          C  
ATOM    972  C   ALA A  61      13.081  -0.407 -31.811  1.00  0.450          C  
ATOM    973  O   ALA A  61      12.818  -1.389 -32.522  1.00  0.470          O  
ATOM    974  CB  ALA A  61      13.162   1.922 -32.763  1.00  0.630          C  
ATOM    975  H   ALA A  61      12.322   2.320 -30.331  1.00  0.550          H  
ATOM    976  HA  ALA A  61      11.411   0.721 -32.542  1.00  0.540          H  
ATOM    977 1HB  ALA A  61      13.398   1.528 -33.749  1.00  0.760          H  
ATOM    978 2HB  ALA A  61      12.588   2.834 -32.861  1.00  0.760          H  
ATOM    979 3HB  ALA A  61      14.078   2.128 -32.229  1.00  0.760          H  
ATOM    980  N   PHE A  62      13.963  -0.448 -30.791  1.00  0.470          N  
ATOM    981  CA  PHE A  62      14.697  -1.661 -30.453  1.00  0.540          C  
ATOM    982  C   PHE A  62      13.764  -2.741 -29.953  1.00  0.530          C  
ATOM    983  O   PHE A  62      13.958  -3.908 -30.282  1.00  0.580          O  
ATOM    984  CB  PHE A  62      15.707  -1.475 -29.340  1.00  0.730          C  
ATOM    985  CG  PHE A  62      16.892  -0.698 -29.597  1.00  0.730          C  
ATOM    986  CD1 PHE A  62      17.689  -0.370 -28.524  1.00  0.730          C  
ATOM    987  CD2 PHE A  62      17.251  -0.267 -30.854  1.00  0.730          C  
ATOM    988  CE1 PHE A  62      18.812   0.343 -28.708  1.00  0.730          C  
ATOM    989  CE2 PHE A  62      18.370   0.451 -31.020  1.00  0.730          C  
ATOM    990  CZ  PHE A  62      19.155   0.759 -29.971  1.00  0.730          C  
ATOM    991  H   PHE A  62      14.166   0.424 -30.290  1.00  0.560          H  
ATOM    992  HA  PHE A  62      15.188  -2.039 -31.346  1.00  0.650          H  
ATOM    993 1HB  PHE A  62      15.229  -1.062 -28.482  1.00  0.870          H  
ATOM    994 2HB  PHE A  62      16.023  -2.433 -29.063  1.00  0.870          H  
ATOM    995  HD1 PHE A  62      17.409  -0.704 -27.523  1.00  0.870          H  
ATOM    996  HD2 PHE A  62      16.645  -0.499 -31.721  1.00  0.870          H  
ATOM    997  HE1 PHE A  62      19.429   0.577 -27.859  1.00  0.870          H  
ATOM    998  HE2 PHE A  62      18.648   0.770 -31.992  1.00  0.870          H  
ATOM    999  HZ  PHE A  62      20.054   1.328 -30.149  1.00  0.870          H  
ATOM   1000  N   LYS A  63      12.778  -2.372 -29.124  1.00  0.530          N  
ATOM   1001  CA  LYS A  63      11.821  -3.341 -28.606  1.00  0.560          C  
ATOM   1002  C   LYS A  63      11.129  -4.029 -29.751  1.00  0.510          C  
ATOM   1003  O   LYS A  63      10.976  -5.249 -29.731  1.00  0.530          O  
ATOM   1004  CB  LYS A  63      10.795  -2.685 -27.681  1.00  0.770          C  
ATOM   1005  CG  LYS A  63       9.770  -3.650 -27.073  1.00  0.770          C  
ATOM   1006  CD  LYS A  63       8.847  -2.929 -26.098  1.00  0.770          C  
ATOM   1007  CE  LYS A  63       7.803  -3.879 -25.519  1.00  0.770          C  
ATOM   1008  NZ  LYS A  63       6.882  -3.188 -24.568  1.00  0.770          N  
ATOM   1009  H   LYS A  63      12.729  -1.400 -28.817  1.00  0.640          H  
ATOM   1010  HA  LYS A  63      12.358  -4.099 -28.054  1.00  0.670          H  
ATOM   1011 1HB  LYS A  63      11.311  -2.166 -26.875  1.00  0.930          H  
ATOM   1012 2HB  LYS A  63      10.238  -1.942 -28.240  1.00  0.930          H  
ATOM   1013 1HG  LYS A  63       9.162  -4.078 -27.874  1.00  0.930          H  
ATOM   1014 2HG  LYS A  63      10.274  -4.463 -26.564  1.00  0.930          H  
ATOM   1015 1HD  LYS A  63       9.439  -2.508 -25.284  1.00  0.930          H  
ATOM   1016 2HD  LYS A  63       8.339  -2.113 -26.616  1.00  0.930          H  
ATOM   1017 1HE  LYS A  63       7.217  -4.304 -26.335  1.00  0.930          H  
ATOM   1018 2HE  LYS A  63       8.312  -4.687 -24.993  1.00  0.930          H  
ATOM   1019 1HZ  LYS A  63       6.209  -3.850 -24.208  1.00  0.930          H  
ATOM   1020 2HZ  LYS A  63       7.415  -2.801 -23.802  1.00  0.930          H  
ATOM   1021 3HZ  LYS A  63       6.396  -2.444 -25.048  1.00  0.930          H  
ATOM   1022  N   GLY A  64      10.711  -3.247 -30.744  1.00  0.460          N  
ATOM   1023  CA  GLY A  64      10.069  -3.762 -31.935  1.00  0.460          C  
ATOM   1024  C   GLY A  64      10.992  -4.750 -32.636  1.00  0.460          C  
ATOM   1025  O   GLY A  64      10.618  -5.891 -32.915  1.00  0.470          O  
ATOM   1026  H   GLY A  64      10.825  -2.232 -30.644  1.00  0.550          H  
ATOM   1027 1HA  GLY A  64       9.133  -4.244 -31.669  1.00  0.550          H  
ATOM   1028 2HA  GLY A  64       9.842  -2.929 -32.587  1.00  0.550          H  
ATOM   1029  N   TYR A  65      12.229  -4.337 -32.876  1.00  0.500          N  
ATOM   1030  CA  TYR A  65      13.205  -5.207 -33.508  1.00  0.580          C  
ATOM   1031  C   TYR A  65      13.309  -6.517 -32.694  1.00  0.600          C  
ATOM   1032  O   TYR A  65      13.227  -7.614 -33.243  1.00  0.620          O  
ATOM   1033  CB  TYR A  65      14.531  -4.452 -33.612  1.00  0.780          C  
ATOM   1034  CG  TYR A  65      15.669  -5.138 -34.299  1.00  0.780          C  
ATOM   1035  CD1 TYR A  65      15.700  -5.176 -35.676  1.00  0.780          C  
ATOM   1036  CD2 TYR A  65      16.707  -5.673 -33.577  1.00  0.780          C  
ATOM   1037  CE1 TYR A  65      16.748  -5.744 -36.326  1.00  0.780          C  
ATOM   1038  CE2 TYR A  65      17.761  -6.238 -34.245  1.00  0.780          C  
ATOM   1039  CZ  TYR A  65      17.783  -6.267 -35.611  1.00  0.780          C  
ATOM   1040  OH  TYR A  65      18.835  -6.837 -36.258  1.00  0.780          O  
ATOM   1041  H   TYR A  65      12.493  -3.375 -32.630  1.00  0.600          H  
ATOM   1042  HA  TYR A  65      12.859  -5.454 -34.511  1.00  0.700          H  
ATOM   1043 1HB  TYR A  65      14.353  -3.506 -34.114  1.00  0.940          H  
ATOM   1044 2HB  TYR A  65      14.864  -4.205 -32.611  1.00  0.940          H  
ATOM   1045  HD1 TYR A  65      14.892  -4.757 -36.245  1.00  0.940          H  
ATOM   1046  HD2 TYR A  65      16.693  -5.645 -32.489  1.00  0.940          H  
ATOM   1047  HE1 TYR A  65      16.762  -5.769 -37.409  1.00  0.940          H  
ATOM   1048  HE2 TYR A  65      18.579  -6.665 -33.701  1.00  0.940          H  
ATOM   1049  HH  TYR A  65      19.413  -7.251 -35.604  1.00  0.940          H  
ATOM   1050  N   LEU A  66      13.445  -6.426 -31.375  1.00  0.620          N  
ATOM   1051  CA  LEU A  66      13.540  -7.640 -30.578  1.00  0.680          C  
ATOM   1052  C   LEU A  66      12.270  -8.486 -30.760  1.00  0.600          C  
ATOM   1053  O   LEU A  66      12.368  -9.718 -30.868  1.00  0.620          O  
ATOM   1054  CB  LEU A  66      13.833  -7.351 -29.115  1.00  0.930          C  
ATOM   1055  CG  LEU A  66      14.228  -8.613 -28.306  1.00  0.930          C  
ATOM   1056  CD1 LEU A  66      15.214  -8.210 -27.291  1.00  0.930          C  
ATOM   1057  CD2 LEU A  66      13.017  -9.252 -27.600  1.00  0.930          C  
ATOM   1058  H   LEU A  66      13.510  -5.512 -30.932  1.00  0.740          H  
ATOM   1059  HA  LEU A  66      14.380  -8.216 -30.951  1.00  0.820          H  
ATOM   1060 1HB  LEU A  66      14.641  -6.619 -29.054  1.00  1.110          H  
ATOM   1061 2HB  LEU A  66      12.937  -6.913 -28.669  1.00  1.110          H  
ATOM   1062  HG  LEU A  66      14.694  -9.334 -28.982  1.00  1.110          H  
ATOM   1063 1HD1 LEU A  66      15.541  -9.079 -26.749  1.00  1.110          H  
ATOM   1064 2HD1 LEU A  66      16.069  -7.744 -27.771  1.00  1.110          H  
ATOM   1065 3HD1 LEU A  66      14.766  -7.523 -26.624  1.00  1.110          H  
ATOM   1066 1HD2 LEU A  66      13.352 -10.118 -27.042  1.00  1.110          H  
ATOM   1067 2HD2 LEU A  66      12.574  -8.526 -26.916  1.00  1.110          H  
ATOM   1068 3HD2 LEU A  66      12.266  -9.570 -28.308  1.00  1.110          H  
ATOM   1069  N   ARG A  67      11.079  -7.846 -30.809  1.00  0.550          N  
ATOM   1070  CA  ARG A  67       9.826  -8.570 -31.056  1.00  0.540          C  
ATOM   1071  C   ARG A  67       9.938  -9.345 -32.363  1.00  0.510          C  
ATOM   1072  O   ARG A  67       9.344 -10.417 -32.471  1.00  0.560          O  
ATOM   1073  CB  ARG A  67       8.584  -7.675 -31.139  1.00  0.760          C  
ATOM   1074  CG  ARG A  67       8.090  -7.071 -29.843  1.00  0.760          C  
ATOM   1075  CD  ARG A  67       6.926  -6.137 -30.063  1.00  0.760          C  
ATOM   1076  NE  ARG A  67       5.719  -6.835 -30.573  1.00  0.760          N  
ATOM   1077  CZ  ARG A  67       4.532  -6.235 -30.882  1.00  0.760          C  
ATOM   1078  NH1 ARG A  67       4.355  -4.936 -30.746  1.00  0.760          N  
ATOM   1079  NH2 ARG A  67       3.498  -6.940 -31.314  1.00  0.760          N  
ATOM   1080  H   ARG A  67      11.055  -6.839 -30.631  1.00  0.660          H  
ATOM   1081  HA  ARG A  67       9.673  -9.276 -30.242  1.00  0.650          H  
ATOM   1082 1HB  ARG A  67       8.756  -6.865 -31.821  1.00  0.910          H  
ATOM   1083 2HB  ARG A  67       7.765  -8.262 -31.552  1.00  0.910          H  
ATOM   1084 1HG  ARG A  67       7.766  -7.868 -29.177  1.00  0.910          H  
ATOM   1085 2HG  ARG A  67       8.890  -6.514 -29.370  1.00  0.910          H  
ATOM   1086 1HD  ARG A  67       6.675  -5.656 -29.119  1.00  0.910          H  
ATOM   1087 2HD  ARG A  67       7.214  -5.385 -30.785  1.00  0.910          H  
ATOM   1088  HE  ARG A  67       5.770  -7.844 -30.697  1.00  0.910          H  
ATOM   1089 1HH1 ARG A  67       5.093  -4.339 -30.414  1.00  0.910          H  
ATOM   1090 2HH1 ARG A  67       3.419  -4.554 -30.985  1.00  0.910          H  
ATOM   1091 1HH2 ARG A  67       3.541  -7.971 -31.449  1.00  0.910          H  
ATOM   1092 2HH2 ARG A  67       2.617  -6.436 -31.481  1.00  0.910          H  
ATOM   1093  N   LYS A  68      10.681  -8.816 -33.350  1.00  0.480          N  
ATOM   1094  CA  LYS A  68      10.892  -9.524 -34.606  1.00  0.540          C  
ATOM   1095  C   LYS A  68      11.712 -10.789 -34.286  1.00  0.560          C  
ATOM   1096  O   LYS A  68      11.549 -11.818 -34.937  1.00  0.610          O  
ATOM   1097  CB  LYS A  68      11.562  -8.650 -35.672  1.00  0.730          C  
ATOM   1098  CG  LYS A  68      10.796  -7.396 -36.050  1.00  0.730          C  
ATOM   1099  CD  LYS A  68       9.860  -7.578 -37.226  1.00  0.730          C  
ATOM   1100  CE  LYS A  68       8.490  -8.136 -36.837  1.00  0.730          C  
ATOM   1101  NZ  LYS A  68       7.498  -7.850 -37.883  1.00  0.730          N  
ATOM   1102  H   LYS A  68      11.082  -7.878 -33.219  1.00  0.580          H  
ATOM   1103  HA  LYS A  68       9.932  -9.828 -34.986  1.00  0.650          H  
ATOM   1104 1HB  LYS A  68      12.519  -8.337 -35.352  1.00  0.880          H  
ATOM   1105 2HB  LYS A  68      11.706  -9.235 -36.572  1.00  0.880          H  
ATOM   1106 1HG  LYS A  68      10.220  -7.058 -35.192  1.00  0.880          H  
ATOM   1107 2HG  LYS A  68      11.511  -6.611 -36.304  1.00  0.880          H  
ATOM   1108 1HD  LYS A  68       9.709  -6.602 -37.658  1.00  0.880          H  
ATOM   1109 2HD  LYS A  68      10.318  -8.221 -37.980  1.00  0.880          H  
ATOM   1110 1HE  LYS A  68       8.548  -9.214 -36.715  1.00  0.880          H  
ATOM   1111 2HE  LYS A  68       8.165  -7.695 -35.904  1.00  0.880          H  
ATOM   1112 1HZ  LYS A  68       6.599  -8.212 -37.607  1.00  0.880          H  
ATOM   1113 2HZ  LYS A  68       7.423  -6.844 -37.996  1.00  0.880          H  
ATOM   1114 3HZ  LYS A  68       7.795  -8.293 -38.754  1.00  0.880          H  
ATOM   1115  N   GLY A  69      12.608 -10.712 -33.303  1.00  0.560          N  
ATOM   1116  CA  GLY A  69      13.380 -11.875 -32.854  1.00  0.630          C  
ATOM   1117  C   GLY A  69      12.397 -12.951 -32.420  1.00  0.580          C  
ATOM   1118  O   GLY A  69      12.454 -14.088 -32.888  1.00  0.580          O  
ATOM   1119  H   GLY A  69      12.748  -9.801 -32.850  1.00  0.670          H  
ATOM   1120 1HA  GLY A  69      14.019 -12.255 -33.648  1.00  0.760          H  
ATOM   1121 2HA  GLY A  69      14.009 -11.591 -32.010  1.00  0.760          H  
ATOM   1122  N   PHE A  70      11.493 -12.574 -31.518  1.00  0.580          N  
ATOM   1123  CA  PHE A  70      10.443 -13.465 -31.000  1.00  0.610          C  
ATOM   1124  C   PHE A  70       9.602 -14.023 -32.145  1.00  0.620          C  
ATOM   1125  O   PHE A  70       9.216 -15.196 -32.178  1.00  0.630          O  
ATOM   1126  CB  PHE A  70       9.576 -12.758 -29.971  1.00  0.840          C  
ATOM   1127  CG  PHE A  70       8.443 -13.589 -29.486  1.00  0.840          C  
ATOM   1128  CD1 PHE A  70       8.663 -14.674 -28.651  1.00  0.840          C  
ATOM   1129  CD2 PHE A  70       7.144 -13.272 -29.835  1.00  0.840          C  
ATOM   1130  CE1 PHE A  70       7.609 -15.427 -28.192  1.00  0.840          C  
ATOM   1131  CE2 PHE A  70       6.094 -14.018 -29.367  1.00  0.840          C  
ATOM   1132  CZ  PHE A  70       6.324 -15.097 -28.548  1.00  0.840          C  
ATOM   1133  H   PHE A  70      11.563 -11.603 -31.195  1.00  0.700          H  
ATOM   1134  HA  PHE A  70      10.928 -14.300 -30.499  1.00  0.730          H  
ATOM   1135 1HB  PHE A  70      10.187 -12.477 -29.117  1.00  1.010          H  
ATOM   1136 2HB  PHE A  70       9.171 -11.849 -30.400  1.00  1.010          H  
ATOM   1137  HD1 PHE A  70       9.690 -14.939 -28.363  1.00  1.010          H  
ATOM   1138  HD2 PHE A  70       6.953 -12.416 -30.490  1.00  1.010          H  
ATOM   1139  HE1 PHE A  70       7.795 -16.282 -27.544  1.00  1.010          H  
ATOM   1140  HE2 PHE A  70       5.073 -13.754 -29.649  1.00  1.010          H  
ATOM   1141  HZ  PHE A  70       5.489 -15.691 -28.181  1.00  1.010          H  
ATOM   1142  N   ALA A  71       9.239 -13.139 -33.056  1.00  0.670          N  
ATOM   1143  CA  ALA A  71       8.428 -13.462 -34.203  1.00  0.770          C  
ATOM   1144  C   ALA A  71       9.084 -14.576 -35.042  1.00  0.750          C  
ATOM   1145  O   ALA A  71       8.397 -15.463 -35.585  1.00  0.800          O  
ATOM   1146  CB  ALA A  71       8.275 -12.183 -34.996  1.00  1.040          C  
ATOM   1147  H   ALA A  71       9.535 -12.172 -32.939  1.00  0.800          H  
ATOM   1148  HA  ALA A  71       7.458 -13.807 -33.860  1.00  0.920          H  
ATOM   1149 1HB  ALA A  71       7.710 -12.294 -35.813  1.00  1.250          H  
ATOM   1150 2HB  ALA A  71       7.823 -11.423 -34.359  1.00  1.250          H  
ATOM   1151 3HB  ALA A  71       9.226 -11.872 -35.309  1.00  1.250          H  
ATOM   1152  N   LYS A  72      10.415 -14.546 -35.138  1.00  0.710          N  
ATOM   1153  CA  LYS A  72      11.165 -15.561 -35.858  1.00  0.760          C  
ATOM   1154  C   LYS A  72      11.202 -16.861 -35.066  1.00  0.710          C  
ATOM   1155  O   LYS A  72      11.079 -17.938 -35.658  1.00  0.770          O  
ATOM   1156  CB  LYS A  72      12.556 -15.071 -36.200  1.00  1.040          C  
ATOM   1157  CG  LYS A  72      12.549 -14.040 -37.240  1.00  1.040          C  
ATOM   1158  CD  LYS A  72      13.930 -13.562 -37.562  1.00  1.040          C  
ATOM   1159  CE  LYS A  72      13.857 -12.613 -38.690  1.00  1.040          C  
ATOM   1160  NZ  LYS A  72      13.102 -11.462 -38.322  1.00  1.040          N  
ATOM   1161  H   LYS A  72      10.924 -13.763 -34.711  1.00  0.850          H  
ATOM   1162  HA  LYS A  72      10.649 -15.760 -36.795  1.00  0.910          H  
ATOM   1163 1HB  LYS A  72      13.042 -14.670 -35.311  1.00  1.250          H  
ATOM   1164 2HB  LYS A  72      13.147 -15.891 -36.567  1.00  1.250          H  
ATOM   1165 1HG  LYS A  72      12.100 -14.455 -38.142  1.00  1.250          H  
ATOM   1166 2HG  LYS A  72      11.933 -13.225 -36.900  1.00  1.250          H  
ATOM   1167 1HD  LYS A  72      14.362 -13.058 -36.692  1.00  1.250          H  
ATOM   1168 2HD  LYS A  72      14.557 -14.408 -37.818  1.00  1.250          H  
ATOM   1169 1HE  LYS A  72      14.850 -12.289 -38.984  1.00  1.250          H  
ATOM   1170 2HE  LYS A  72      13.373 -13.096 -39.538  1.00  1.250          H  
ATOM   1171 1HZ  LYS A  72      13.057 -10.872 -39.150  1.00  1.250          H  
ATOM   1172 2HZ  LYS A  72      12.169 -11.716 -38.058  1.00  1.250          H  
ATOM   1173 3HZ  LYS A  72      13.582 -11.031 -37.546  1.00  1.250          H  
ATOM   1174  N   GLU A  73      11.301 -16.767 -33.730  1.00  0.630          N  
ATOM   1175  CA  GLU A  73      11.296 -17.959 -32.880  1.00  0.630          C  
ATOM   1176  C   GLU A  73       9.974 -18.702 -33.113  1.00  0.650          C  
ATOM   1177  O   GLU A  73       9.943 -19.936 -33.156  1.00  0.670          O  
ATOM   1178  CB  GLU A  73      11.350 -17.595 -31.392  1.00  0.880          C  
ATOM   1179  CG  GLU A  73      12.620 -16.944 -30.868  1.00  0.880          C  
ATOM   1180  CD  GLU A  73      12.393 -16.493 -29.453  1.00  0.880          C  
ATOM   1181  OE1 GLU A  73      11.408 -16.909 -28.898  1.00  0.880          O  
ATOM   1182  OE2 GLU A  73      13.124 -15.709 -28.947  1.00  0.880          O  
ATOM   1183  H   GLU A  73      11.473 -15.839 -33.322  1.00  0.760          H  
ATOM   1184  HA  GLU A  73      12.133 -18.603 -33.149  1.00  0.760          H  
ATOM   1185 1HB  GLU A  73      10.524 -16.947 -31.146  1.00  1.060          H  
ATOM   1186 2HB  GLU A  73      11.210 -18.508 -30.811  1.00  1.060          H  
ATOM   1187 1HG  GLU A  73      13.441 -17.662 -30.896  1.00  1.060          H  
ATOM   1188 2HG  GLU A  73      12.887 -16.100 -31.490  1.00  1.060          H  
ATOM   1189  N   LEU A  74       8.872 -17.943 -33.266  1.00  0.680          N  
ATOM   1190  CA  LEU A  74       7.577 -18.557 -33.540  1.00  0.760          C  
ATOM   1191  C   LEU A  74       7.642 -19.240 -34.911  1.00  0.780          C  
ATOM   1192  O   LEU A  74       7.194 -20.377 -35.067  1.00  0.820          O  
ATOM   1193  CB  LEU A  74       6.458 -17.513 -33.525  1.00  1.030          C  
ATOM   1194  CG  LEU A  74       6.122 -16.830 -32.175  1.00  1.030          C  
ATOM   1195  CD1 LEU A  74       5.140 -15.700 -32.443  1.00  1.030          C  
ATOM   1196  CD2 LEU A  74       5.521 -17.832 -31.203  1.00  1.030          C  
ATOM   1197  H   LEU A  74       8.966 -16.929 -33.131  1.00  0.820          H  
ATOM   1198  HA  LEU A  74       7.384 -19.320 -32.791  1.00  0.910          H  
ATOM   1199 1HB  LEU A  74       6.689 -16.737 -34.248  1.00  1.240          H  
ATOM   1200 2HB  LEU A  74       5.559 -18.018 -33.833  1.00  1.240          H  
ATOM   1201  HG  LEU A  74       7.029 -16.403 -31.740  1.00  1.240          H  
ATOM   1202 1HD1 LEU A  74       4.895 -15.205 -31.527  1.00  1.240          H  
ATOM   1203 2HD1 LEU A  74       5.578 -14.986 -33.130  1.00  1.240          H  
ATOM   1204 3HD1 LEU A  74       4.240 -16.103 -32.873  1.00  1.240          H  
ATOM   1205 1HD2 LEU A  74       5.285 -17.325 -30.271  1.00  1.240          H  
ATOM   1206 2HD2 LEU A  74       4.609 -18.253 -31.628  1.00  1.240          H  
ATOM   1207 3HD2 LEU A  74       6.226 -18.630 -30.998  1.00  1.240          H  
ATOM   1208  N   GLY A  75       8.292 -18.581 -35.878  1.00  0.760          N  
ATOM   1209  CA  GLY A  75       8.510 -19.144 -37.208  1.00  0.820          C  
ATOM   1210  C   GLY A  75       9.178 -20.520 -37.087  1.00  0.780          C  
ATOM   1211  O   GLY A  75       8.750 -21.487 -37.736  1.00  0.800          O  
ATOM   1212  H   GLY A  75       8.569 -17.613 -35.696  1.00  0.910          H  
ATOM   1213 1HA  GLY A  75       7.560 -19.229 -37.734  1.00  0.980          H  
ATOM   1214 2HA  GLY A  75       9.149 -18.469 -37.778  1.00  0.980          H  
ATOM   1215  N   LEU A  76      10.241 -20.615 -36.274  1.00  0.740          N  
ATOM   1216  CA  LEU A  76      10.883 -21.911 -36.043  1.00  0.730          C  
ATOM   1217  C   LEU A  76       9.935 -22.897 -35.389  1.00  0.720          C  
ATOM   1218  O   LEU A  76       9.847 -24.044 -35.811  1.00  0.750          O  
ATOM   1219  CB  LEU A  76      12.138 -21.799 -35.166  1.00  1.030          C  
ATOM   1220  CG  LEU A  76      13.390 -21.198 -35.788  1.00  1.030          C  
ATOM   1221  CD1 LEU A  76      14.425 -20.908 -34.708  1.00  1.030          C  
ATOM   1222  CD2 LEU A  76      13.983 -22.236 -36.764  1.00  1.030          C  
ATOM   1223  H   LEU A  76      10.581 -19.752 -35.830  1.00  0.890          H  
ATOM   1224  HA  LEU A  76      11.161 -22.317 -37.010  1.00  0.880          H  
ATOM   1225 1HB  LEU A  76      11.884 -21.199 -34.292  1.00  1.230          H  
ATOM   1226 2HB  LEU A  76      12.388 -22.794 -34.827  1.00  1.230          H  
ATOM   1227  HG  LEU A  76      13.145 -20.270 -36.298  1.00  1.230          H  
ATOM   1228 1HD1 LEU A  76      15.307 -20.498 -35.159  1.00  1.230          H  
ATOM   1229 2HD1 LEU A  76      14.021 -20.193 -33.992  1.00  1.230          H  
ATOM   1230 3HD1 LEU A  76      14.684 -21.820 -34.203  1.00  1.230          H  
ATOM   1231 1HD2 LEU A  76      14.879 -21.848 -37.203  1.00  1.230          H  
ATOM   1232 2HD2 LEU A  76      14.223 -23.150 -36.221  1.00  1.230          H  
ATOM   1233 3HD2 LEU A  76      13.291 -22.472 -37.555  1.00  1.230          H  
ATOM   1234  N   ASP A  77       9.124 -22.444 -34.442  1.00  0.710          N  
ATOM   1235  CA  ASP A  77       8.187 -23.347 -33.790  1.00  0.740          C  
ATOM   1236  C   ASP A  77       7.200 -23.959 -34.806  1.00  0.780          C  
ATOM   1237  O   ASP A  77       6.772 -25.107 -34.648  1.00  0.810          O  
ATOM   1238  CB  ASP A  77       7.423 -22.600 -32.690  1.00  1.020          C  
ATOM   1239  CG  ASP A  77       6.809 -23.514 -31.648  1.00  1.020          C  
ATOM   1240  OD1 ASP A  77       7.586 -24.165 -30.962  1.00  1.020          O  
ATOM   1241  OD2 ASP A  77       5.607 -23.540 -31.505  1.00  1.020          O  
ATOM   1242  H   ASP A  77       9.241 -21.487 -34.093  1.00  0.850          H  
ATOM   1243  HA  ASP A  77       8.743 -24.160 -33.340  1.00  0.890          H  
ATOM   1244 1HB  ASP A  77       8.094 -21.887 -32.204  1.00  1.230          H  
ATOM   1245 2HB  ASP A  77       6.625 -22.019 -33.153  1.00  1.230          H  
ATOM   1246  N   LEU A  78       6.867 -23.208 -35.866  1.00  0.820          N  
ATOM   1247  CA  LEU A  78       5.947 -23.683 -36.891  1.00  0.880          C  
ATOM   1248  C   LEU A  78       6.602 -24.602 -37.941  1.00  0.870          C  
ATOM   1249  O   LEU A  78       6.017 -25.621 -38.321  1.00  0.910          O  
ATOM   1250  CB  LEU A  78       5.366 -22.481 -37.657  1.00  1.210          C  
ATOM   1251  CG  LEU A  78       4.482 -21.466 -36.883  1.00  1.210          C  
ATOM   1252  CD1 LEU A  78       4.198 -20.297 -37.806  1.00  1.210          C  
ATOM   1253  CD2 LEU A  78       3.181 -22.107 -36.432  1.00  1.210          C  
ATOM   1254  H   LEU A  78       7.217 -22.244 -35.904  1.00  0.980          H  
ATOM   1255  HA  LEU A  78       5.156 -24.240 -36.401  1.00  1.060          H  
ATOM   1256 1HB  LEU A  78       6.202 -21.921 -38.073  1.00  1.450          H  
ATOM   1257 2HB  LEU A  78       4.775 -22.864 -38.488  1.00  1.450          H  
ATOM   1258  HG  LEU A  78       5.017 -21.099 -36.014  1.00  1.450          H  
ATOM   1259 1HD1 LEU A  78       3.591 -19.569 -37.287  1.00  1.450          H  
ATOM   1260 2HD1 LEU A  78       5.133 -19.834 -38.113  1.00  1.450          H  
ATOM   1261 3HD1 LEU A  78       3.663 -20.652 -38.685  1.00  1.450          H  
ATOM   1262 1HD2 LEU A  78       2.576 -21.364 -35.910  1.00  1.450          H  
ATOM   1263 2HD2 LEU A  78       2.648 -22.460 -37.295  1.00  1.450          H  
ATOM   1264 3HD2 LEU A  78       3.383 -22.939 -35.762  1.00  1.450          H  
ATOM   1265  N   LYS A  79       7.802 -24.240 -38.434  1.00  0.840          N  
ATOM   1266  CA  LYS A  79       8.449 -25.011 -39.512  1.00  0.880          C  
ATOM   1267  C   LYS A  79       9.849 -25.624 -39.250  1.00  0.840          C  
ATOM   1268  O   LYS A  79      10.332 -26.389 -40.085  1.00  0.900          O  
ATOM   1269  CB  LYS A  79       8.547 -24.149 -40.777  1.00  1.220          C  
ATOM   1270  CG  LYS A  79       7.224 -23.645 -41.389  1.00  1.220          C  
ATOM   1271  CD  LYS A  79       6.334 -24.787 -41.924  1.00  1.220          C  
ATOM   1272  CE  LYS A  79       5.114 -24.249 -42.702  1.00  1.220          C  
ATOM   1273  NZ  LYS A  79       4.242 -25.357 -43.226  1.00  1.220          N  
ATOM   1274  H   LYS A  79       8.233 -23.377 -38.088  1.00  1.010          H  
ATOM   1275  HA  LYS A  79       7.801 -25.855 -39.731  1.00  1.060          H  
ATOM   1276 1HB  LYS A  79       9.166 -23.272 -40.567  1.00  1.460          H  
ATOM   1277 2HB  LYS A  79       9.047 -24.718 -41.553  1.00  1.460          H  
ATOM   1278 1HG  LYS A  79       6.673 -23.074 -40.643  1.00  1.460          H  
ATOM   1279 2HG  LYS A  79       7.475 -22.987 -42.215  1.00  1.460          H  
ATOM   1280 1HD  LYS A  79       6.924 -25.434 -42.576  1.00  1.460          H  
ATOM   1281 2HD  LYS A  79       5.960 -25.381 -41.090  1.00  1.460          H  
ATOM   1282 1HE  LYS A  79       4.515 -23.613 -42.047  1.00  1.460          H  
ATOM   1283 2HE  LYS A  79       5.467 -23.659 -43.545  1.00  1.460          H  
ATOM   1284 1HZ  LYS A  79       3.456 -24.972 -43.747  1.00  1.460          H  
ATOM   1285 2HZ  LYS A  79       4.781 -25.943 -43.841  1.00  1.460          H  
ATOM   1286 3HZ  LYS A  79       3.893 -25.914 -42.457  1.00  1.460          H  
ATOM   1287  N   SER A  80      10.547 -25.210 -38.189  1.00  0.780          N  
ATOM   1288  CA  SER A  80      11.921 -25.627 -37.863  1.00  0.800          C  
ATOM   1289  C   SER A  80      12.930 -25.551 -39.022  1.00  0.810          C  
ATOM   1290  O   SER A  80      13.737 -26.466 -39.191  1.00  0.880          O  
ATOM   1291  CB  SER A  80      11.936 -27.040 -37.296  1.00  1.110          C  
ATOM   1292  OG  SER A  80      11.211 -27.132 -36.093  1.00  1.110          O  
ATOM   1293  H   SER A  80      10.095 -24.638 -37.488  1.00  0.940          H  
ATOM   1294  HA  SER A  80      12.274 -24.960 -37.074  1.00  0.960          H  
ATOM   1295 1HB  SER A  80      11.517 -27.728 -38.029  1.00  1.330          H  
ATOM   1296 2HB  SER A  80      12.966 -27.344 -37.117  1.00  1.330          H  
ATOM   1297  HG  SER A  80      11.305 -28.039 -35.802  1.00  1.330          H  
ATOM   1298  N   GLU A  81      12.914 -24.463 -39.795  1.00  0.780          N  
ATOM   1299  CA  GLU A  81      13.843 -24.306 -40.919  1.00  0.800          C  
ATOM   1300  C   GLU A  81      15.179 -23.685 -40.507  1.00  0.760          C  
ATOM   1301  O   GLU A  81      15.213 -22.710 -39.746  1.00  0.690          O  
ATOM   1302  CB  GLU A  81      13.183 -23.471 -42.024  1.00  1.110          C  
ATOM   1303  CG  GLU A  81      11.997 -24.175 -42.687  1.00  1.110          C  
ATOM   1304  CD  GLU A  81      11.283 -23.367 -43.766  1.00  1.110          C  
ATOM   1305  OE1 GLU A  81      10.911 -22.236 -43.503  1.00  1.110          O  
ATOM   1306  OE2 GLU A  81      11.117 -23.881 -44.847  1.00  1.110          O  
ATOM   1307  H   GLU A  81      12.228 -23.753 -39.598  1.00  0.940          H  
ATOM   1308  HA  GLU A  81      14.054 -25.298 -41.326  1.00  0.960          H  
ATOM   1309 1HB  GLU A  81      12.830 -22.537 -41.610  1.00  1.330          H  
ATOM   1310 2HB  GLU A  81      13.917 -23.235 -42.795  1.00  1.330          H  
ATOM   1311 1HG  GLU A  81      12.357 -25.102 -43.131  1.00  1.330          H  
ATOM   1312 2HG  GLU A  81      11.295 -24.442 -41.911  1.00  1.330          H  
ATOM   1313  N   GLU A  82      16.269 -24.170 -41.117  1.00  0.840          N  
ATOM   1314  CA  GLU A  82      17.615 -23.662 -40.852  1.00  0.860          C  
ATOM   1315  C   GLU A  82      17.753 -22.184 -41.167  1.00  0.800          C  
ATOM   1316  O   GLU A  82      18.496 -21.466 -40.497  1.00  0.760          O  
ATOM   1317  CB  GLU A  82      18.647 -24.428 -41.682  1.00  1.200          C  
ATOM   1318  CG  GLU A  82      18.768 -25.913 -41.352  1.00  1.200          C  
ATOM   1319  CD  GLU A  82      17.740 -26.759 -42.064  1.00  1.200          C  
ATOM   1320  OE1 GLU A  82      16.902 -26.196 -42.748  1.00  1.200          O  
ATOM   1321  OE2 GLU A  82      17.793 -27.955 -41.936  1.00  1.200          O  
ATOM   1322  H   GLU A  82      16.172 -24.966 -41.758  1.00  1.010          H  
ATOM   1323  HA  GLU A  82      17.833 -23.811 -39.794  1.00  1.030          H  
ATOM   1324 1HB  GLU A  82      18.407 -24.332 -42.741  1.00  1.440          H  
ATOM   1325 2HB  GLU A  82      19.629 -23.978 -41.534  1.00  1.440          H  
ATOM   1326 1HG  GLU A  82      19.763 -26.257 -41.628  1.00  1.440          H  
ATOM   1327 2HG  GLU A  82      18.654 -26.041 -40.275  1.00  1.440          H  
ATOM   1328  N   ASP A  83      17.037 -21.722 -42.192  1.00  0.830          N  
ATOM   1329  CA  ASP A  83      17.110 -20.326 -42.578  1.00  0.840          C  
ATOM   1330  C   ASP A  83      16.564 -19.436 -41.472  1.00  0.720          C  
ATOM   1331  O   ASP A  83      17.052 -18.324 -41.263  1.00  0.730          O  
ATOM   1332  CB  ASP A  83      16.330 -20.090 -43.876  1.00  1.170          C  
ATOM   1333  CG  ASP A  83      16.670 -18.750 -44.579  1.00  1.170          C  
ATOM   1334  OD1 ASP A  83      17.785 -18.616 -45.075  1.00  1.170          O  
ATOM   1335  OD2 ASP A  83      15.822 -17.885 -44.628  1.00  1.170          O  
ATOM   1336  H   ASP A  83      16.466 -22.361 -42.728  1.00  1.000          H  
ATOM   1337  HA  ASP A  83      18.148 -20.059 -42.734  1.00  1.010          H  
ATOM   1338 1HB  ASP A  83      16.527 -20.907 -44.568  1.00  1.410          H  
ATOM   1339 2HB  ASP A  83      15.259 -20.101 -43.657  1.00  1.410          H  
ATOM   1340  N   ARG A  84      15.547 -19.911 -40.747  1.00  0.680          N  
ATOM   1341  CA  ARG A  84      14.955 -19.089 -39.721  1.00  0.630          C  
ATOM   1342  C   ARG A  84      15.954 -19.011 -38.585  1.00  0.570          C  
ATOM   1343  O   ARG A  84      16.189 -17.944 -38.013  1.00  0.550          O  
ATOM   1344  CB  ARG A  84      13.630 -19.689 -39.323  1.00  0.900          C  
ATOM   1345  CG  ARG A  84      12.627 -19.601 -40.444  1.00  0.900          C  
ATOM   1346  CD  ARG A  84      11.358 -20.284 -40.168  1.00  0.900          C  
ATOM   1347  NE  ARG A  84      10.596 -20.371 -41.400  1.00  0.900          N  
ATOM   1348  CZ  ARG A  84       9.708 -19.492 -41.892  1.00  0.900          C  
ATOM   1349  NH1 ARG A  84       9.343 -18.408 -41.234  1.00  0.900          N  
ATOM   1350  NH2 ARG A  84       9.211 -19.763 -43.082  1.00  0.900          N  
ATOM   1351  H   ARG A  84      15.194 -20.858 -40.872  1.00  0.820          H  
ATOM   1352  HA  ARG A  84      14.783 -18.091 -40.118  1.00  0.760          H  
ATOM   1353 1HB  ARG A  84      13.758 -20.727 -39.093  1.00  1.080          H  
ATOM   1354 2HB  ARG A  84      13.226 -19.184 -38.446  1.00  1.080          H  
ATOM   1355 1HG  ARG A  84      12.413 -18.552 -40.643  1.00  1.080          H  
ATOM   1356 2HG  ARG A  84      13.052 -20.048 -41.343  1.00  1.080          H  
ATOM   1357 1HD  ARG A  84      11.544 -21.298 -39.806  1.00  1.080          H  
ATOM   1358 2HD  ARG A  84      10.786 -19.737 -39.433  1.00  1.080          H  
ATOM   1359  HE  ARG A  84      10.806 -21.172 -42.015  1.00  1.080          H  
ATOM   1360 1HH1 ARG A  84       9.732 -18.213 -40.326  1.00  1.080          H  
ATOM   1361 2HH1 ARG A  84       8.657 -17.775 -41.645  1.00  1.080          H  
ATOM   1362 1HH2 ARG A  84       9.547 -20.620 -43.560  1.00  1.080          H  
ATOM   1363 2HH2 ARG A  84       8.521 -19.133 -43.517  1.00  1.080          H  
ATOM   1364  N   ALA A  85      16.603 -20.133 -38.287  1.00  0.580          N  
ATOM   1365  CA  ALA A  85      17.588 -20.136 -37.219  1.00  0.590          C  
ATOM   1366  C   ALA A  85      18.713 -19.132 -37.538  1.00  0.590          C  
ATOM   1367  O   ALA A  85      19.160 -18.383 -36.654  1.00  0.590          O  
ATOM   1368  CB  ALA A  85      18.115 -21.544 -37.031  1.00  0.820          C  
ATOM   1369  H   ALA A  85      16.357 -20.997 -38.783  1.00  0.700          H  
ATOM   1370  HA  ALA A  85      17.107 -19.812 -36.303  1.00  0.710          H  
ATOM   1371 1HB  ALA A  85      18.814 -21.570 -36.231  1.00  0.990          H  
ATOM   1372 2HB  ALA A  85      17.287 -22.210 -36.799  1.00  0.990          H  
ATOM   1373 3HB  ALA A  85      18.599 -21.877 -37.947  1.00  0.990          H  
ATOM   1374  N   ARG A  86      19.120 -19.068 -38.819  1.00  0.640          N  
ATOM   1375  CA  ARG A  86      20.129 -18.102 -39.248  1.00  0.690          C  
ATOM   1376  C   ARG A  86      19.635 -16.659 -39.084  1.00  0.610          C  
ATOM   1377  O   ARG A  86      20.386 -15.803 -38.595  1.00  0.630          O  
ATOM   1378  CB  ARG A  86      20.543 -18.336 -40.696  1.00  0.950          C  
ATOM   1379  CG  ARG A  86      21.416 -19.572 -40.939  1.00  0.950          C  
ATOM   1380  CD  ARG A  86      22.021 -19.559 -42.311  1.00  0.950          C  
ATOM   1381  NE  ARG A  86      21.021 -19.737 -43.378  1.00  0.950          N  
ATOM   1382  CZ  ARG A  86      20.629 -20.925 -43.907  1.00  0.950          C  
ATOM   1383  NH1 ARG A  86      21.153 -22.068 -43.492  1.00  0.950          N  
ATOM   1384  NH2 ARG A  86      19.707 -20.928 -44.858  1.00  0.950          N  
ATOM   1385  H   ARG A  86      18.745 -19.748 -39.489  1.00  0.770          H  
ATOM   1386  HA  ARG A  86      21.010 -18.233 -38.623  1.00  0.830          H  
ATOM   1387 1HB  ARG A  86      19.650 -18.448 -41.307  1.00  1.140          H  
ATOM   1388 2HB  ARG A  86      21.081 -17.466 -41.064  1.00  1.140          H  
ATOM   1389 1HG  ARG A  86      22.221 -19.597 -40.206  1.00  1.140          H  
ATOM   1390 2HG  ARG A  86      20.808 -20.468 -40.837  1.00  1.140          H  
ATOM   1391 1HD  ARG A  86      22.510 -18.597 -42.469  1.00  1.140          H  
ATOM   1392 2HD  ARG A  86      22.765 -20.346 -42.391  1.00  1.140          H  
ATOM   1393  HE  ARG A  86      20.579 -18.899 -43.749  1.00  1.140          H  
ATOM   1394 1HH1 ARG A  86      21.853 -22.076 -42.768  1.00  1.140          H  
ATOM   1395 2HH1 ARG A  86      20.852 -22.941 -43.903  1.00  1.140          H  
ATOM   1396 1HH2 ARG A  86      19.276 -20.031 -45.161  1.00  1.140          H  
ATOM   1397 2HH2 ARG A  86      19.402 -21.793 -45.271  1.00  1.140          H  
ATOM   1398  N   LEU A  87      18.376 -16.395 -39.460  1.00  0.560          N  
ATOM   1399  CA  LEU A  87      17.780 -15.071 -39.314  1.00  0.560          C  
ATOM   1400  C   LEU A  87      17.653 -14.657 -37.840  1.00  0.510          C  
ATOM   1401  O   LEU A  87      17.829 -13.478 -37.513  1.00  0.540          O  
ATOM   1402  CB  LEU A  87      16.422 -15.005 -40.027  1.00  0.780          C  
ATOM   1403  CG  LEU A  87      16.420 -15.037 -41.595  1.00  0.780          C  
ATOM   1404  CD1 LEU A  87      14.976 -15.204 -42.103  1.00  0.780          C  
ATOM   1405  CD2 LEU A  87      17.006 -13.717 -42.146  1.00  0.780          C  
ATOM   1406  H   LEU A  87      17.831 -17.139 -39.914  1.00  0.670          H  
ATOM   1407  HA  LEU A  87      18.447 -14.359 -39.786  1.00  0.670          H  
ATOM   1408 1HB  LEU A  87      15.813 -15.834 -39.675  1.00  0.940          H  
ATOM   1409 2HB  LEU A  87      15.958 -14.099 -39.746  1.00  0.940          H  
ATOM   1410  HG  LEU A  87      17.011 -15.882 -41.951  1.00  0.940          H  
ATOM   1411 1HD1 LEU A  87      14.984 -15.231 -43.188  1.00  0.940          H  
ATOM   1412 2HD1 LEU A  87      14.563 -16.139 -41.727  1.00  0.940          H  
ATOM   1413 3HD1 LEU A  87      14.363 -14.371 -41.767  1.00  0.940          H  
ATOM   1414 1HD2 LEU A  87      16.986 -13.749 -43.236  1.00  0.940          H  
ATOM   1415 2HD2 LEU A  87      16.404 -12.877 -41.795  1.00  0.940          H  
ATOM   1416 3HD2 LEU A  87      18.030 -13.584 -41.818  1.00  0.940          H  
ATOM   1417  N   ASN A  88      17.372 -15.616 -36.944  1.00  0.510          N  
ATOM   1418  CA  ASN A  88      17.283 -15.296 -35.521  1.00  0.570          C  
ATOM   1419  C   ASN A  88      18.643 -14.815 -35.016  1.00  0.580          C  
ATOM   1420  O   ASN A  88      18.719 -13.801 -34.311  1.00  0.640          O  
ATOM   1421  CB  ASN A  88      16.849 -16.510 -34.698  1.00  0.770          C  
ATOM   1422  CG  ASN A  88      15.367 -16.857 -34.722  1.00  0.770          C  
ATOM   1423  OD1 ASN A  88      14.625 -16.374 -33.863  1.00  0.770          O  
ATOM   1424  ND2 ASN A  88      14.936 -17.656 -35.655  1.00  0.770          N  
ATOM   1425  H   ASN A  88      17.172 -16.558 -37.288  1.00  0.610          H  
ATOM   1426  HA  ASN A  88      16.565 -14.487 -35.381  1.00  0.680          H  
ATOM   1427 1HB  ASN A  88      17.398 -17.381 -35.052  1.00  0.930          H  
ATOM   1428 2HB  ASN A  88      17.145 -16.354 -33.661  1.00  0.930          H  
ATOM   1429 1HD2 ASN A  88      13.969 -17.914 -35.703  1.00  0.930          H  
ATOM   1430 2HD2 ASN A  88      15.571 -18.006 -36.357  1.00  0.930          H  
ATOM   1431  N   GLN A  89      19.725 -15.507 -35.418  1.00  0.590          N  
ATOM   1432  CA  GLN A  89      21.065 -15.083 -35.015  1.00  0.690          C  
ATOM   1433  C   GLN A  89      21.406 -13.728 -35.602  1.00  0.640          C  
ATOM   1434  O   GLN A  89      21.938 -12.862 -34.911  1.00  0.730          O  
ATOM   1435  CB  GLN A  89      22.138 -16.076 -35.414  1.00  0.930          C  
ATOM   1436  CG  GLN A  89      23.553 -15.662 -34.944  1.00  0.930          C  
ATOM   1437  CD  GLN A  89      24.572 -16.696 -35.272  1.00  0.930          C  
ATOM   1438  OE1 GLN A  89      24.217 -17.868 -35.513  1.00  0.930          O  
ATOM   1439  NE2 GLN A  89      25.838 -16.304 -35.302  1.00  0.930          N  
ATOM   1440  H   GLN A  89      19.590 -16.364 -35.967  1.00  0.710          H  
ATOM   1441  HA  GLN A  89      21.081 -15.001 -33.928  1.00  0.830          H  
ATOM   1442 1HB  GLN A  89      21.898 -17.033 -34.971  1.00  1.110          H  
ATOM   1443 2HB  GLN A  89      22.142 -16.198 -36.500  1.00  1.110          H  
ATOM   1444 1HG  GLN A  89      23.849 -14.733 -35.438  1.00  1.110          H  
ATOM   1445 2HG  GLN A  89      23.539 -15.516 -33.858  1.00  1.110          H  
ATOM   1446 1HE2 GLN A  89      26.564 -16.955 -35.518  1.00  1.110          H  
ATOM   1447 2HE2 GLN A  89      26.099 -15.322 -35.111  1.00  1.110          H  
ATOM   1448  N   TYR A  90      21.069 -13.507 -36.875  1.00  0.560          N  
ATOM   1449  CA  TYR A  90      21.351 -12.222 -37.494  1.00  0.580          C  
ATOM   1450  C   TYR A  90      20.784 -11.106 -36.641  1.00  0.490          C  
ATOM   1451  O   TYR A  90      21.485 -10.135 -36.321  1.00  0.510          O  
ATOM   1452  CB  TYR A  90      20.746 -12.157 -38.899  1.00  0.800          C  
ATOM   1453  CG  TYR A  90      20.834 -10.795 -39.533  1.00  0.800          C  
ATOM   1454  CD1 TYR A  90      22.010 -10.364 -40.113  1.00  0.800          C  
ATOM   1455  CD2 TYR A  90      19.713  -9.968 -39.529  1.00  0.800          C  
ATOM   1456  CE1 TYR A  90      22.070  -9.110 -40.685  1.00  0.800          C  
ATOM   1457  CE2 TYR A  90      19.777  -8.718 -40.098  1.00  0.800          C  
ATOM   1458  CZ  TYR A  90      20.947  -8.289 -40.674  1.00  0.800          C  
ATOM   1459  OH  TYR A  90      21.010  -7.041 -41.241  1.00  0.800          O  
ATOM   1460  H   TYR A  90      20.654 -14.261 -37.432  1.00  0.670          H  
ATOM   1461  HA  TYR A  90      22.431 -12.091 -37.556  1.00  0.700          H  
ATOM   1462 1HB  TYR A  90      21.248 -12.875 -39.546  1.00  0.960          H  
ATOM   1463 2HB  TYR A  90      19.703 -12.438 -38.856  1.00  0.960          H  
ATOM   1464  HD1 TYR A  90      22.887 -11.010 -40.116  1.00  0.960          H  
ATOM   1465  HD2 TYR A  90      18.784 -10.309 -39.070  1.00  0.960          H  
ATOM   1466  HE1 TYR A  90      22.998  -8.766 -41.141  1.00  0.960          H  
ATOM   1467  HE2 TYR A  90      18.905  -8.069 -40.095  1.00  0.960          H  
ATOM   1468  HH  TYR A  90      21.882  -6.905 -41.618  1.00  0.960          H  
ATOM   1469  N   LEU A  91      19.517 -11.249 -36.265  1.00  0.480          N  
ATOM   1470  CA  LEU A  91      18.859 -10.257 -35.451  1.00  0.540          C  
ATOM   1471  C   LEU A  91      19.594 -10.078 -34.121  1.00  0.570          C  
ATOM   1472  O   LEU A  91      19.893  -8.945 -33.728  1.00  0.600          O  
ATOM   1473  CB  LEU A  91      17.399 -10.647 -35.268  1.00  0.730          C  
ATOM   1474  CG  LEU A  91      16.504  -9.619 -34.605  1.00  0.730          C  
ATOM   1475  CD1 LEU A  91      15.166  -9.754 -35.202  1.00  0.730          C  
ATOM   1476  CD2 LEU A  91      16.438  -9.811 -33.075  1.00  0.730          C  
ATOM   1477  H   LEU A  91      18.991 -12.071 -36.583  1.00  0.580          H  
ATOM   1478  HA  LEU A  91      18.882  -9.319 -35.991  1.00  0.650          H  
ATOM   1479 1HB  LEU A  91      16.988 -10.881 -36.247  1.00  0.880          H  
ATOM   1480 2HB  LEU A  91      17.366 -11.559 -34.666  1.00  0.880          H  
ATOM   1481  HG  LEU A  91      16.851  -8.658 -34.820  1.00  0.880          H  
ATOM   1482 1HD1 LEU A  91      14.527  -9.015 -34.764  1.00  0.880          H  
ATOM   1483 2HD1 LEU A  91      15.240  -9.589 -36.266  1.00  0.880          H  
ATOM   1484 3HD1 LEU A  91      14.779 -10.731 -35.029  1.00  0.880          H  
ATOM   1485 1HD2 LEU A  91      15.765  -9.061 -32.663  1.00  0.880          H  
ATOM   1486 2HD2 LEU A  91      16.066 -10.800 -32.850  1.00  0.880          H  
ATOM   1487 3HD2 LEU A  91      17.409  -9.690 -32.621  1.00  0.880          H  
ATOM   1488  N   PHE A  92      19.937 -11.179 -33.437  1.00  0.690          N  
ATOM   1489  CA  PHE A  92      20.657 -11.116 -32.162  1.00  0.890          C  
ATOM   1490  C   PHE A  92      21.910 -10.259 -32.277  1.00  0.830          C  
ATOM   1491  O   PHE A  92      22.119  -9.331 -31.485  1.00  0.880          O  
ATOM   1492  CB  PHE A  92      21.104 -12.532 -31.761  1.00  1.170          C  
ATOM   1493  CG  PHE A  92      21.977 -12.695 -30.534  1.00  1.170          C  
ATOM   1494  CD1 PHE A  92      21.435 -12.989 -29.322  1.00  1.170          C  
ATOM   1495  CD2 PHE A  92      23.369 -12.577 -30.616  1.00  1.170          C  
ATOM   1496  CE1 PHE A  92      22.241 -13.193 -28.227  1.00  1.170          C  
ATOM   1497  CE2 PHE A  92      24.156 -12.758 -29.514  1.00  1.170          C  
ATOM   1498  CZ  PHE A  92      23.582 -13.078 -28.328  1.00  1.170          C  
ATOM   1499  H   PHE A  92      19.660 -12.099 -33.804  1.00  0.830          H  
ATOM   1500  HA  PHE A  92      19.998 -10.690 -31.406  1.00  1.070          H  
ATOM   1501 1HB  PHE A  92      20.217 -13.155 -31.623  1.00  1.400          H  
ATOM   1502 2HB  PHE A  92      21.643 -12.970 -32.574  1.00  1.400          H  
ATOM   1503  HD1 PHE A  92      20.352 -13.099 -29.228  1.00  1.400          H  
ATOM   1504  HD2 PHE A  92      23.835 -12.349 -31.568  1.00  1.400          H  
ATOM   1505  HE1 PHE A  92      21.793 -13.460 -27.271  1.00  1.400          H  
ATOM   1506  HE2 PHE A  92      25.244 -12.672 -29.586  1.00  1.400          H  
ATOM   1507  HZ  PHE A  92      24.194 -13.254 -27.466  1.00  1.400          H  
ATOM   1508  N   GLU A  93      22.749 -10.563 -33.273  1.00  0.800          N  
ATOM   1509  CA  GLU A  93      23.998  -9.834 -33.440  1.00  0.870          C  
ATOM   1510  C   GLU A  93      23.739  -8.361 -33.760  1.00  0.820          C  
ATOM   1511  O   GLU A  93      24.403  -7.474 -33.212  1.00  0.900          O  
ATOM   1512  CB  GLU A  93      24.857 -10.499 -34.524  1.00  1.190          C  
ATOM   1513  CG  GLU A  93      25.426 -11.887 -34.119  1.00  1.190          C  
ATOM   1514  CD  GLU A  93      26.255 -12.544 -35.200  1.00  1.190          C  
ATOM   1515  OE1 GLU A  93      26.260 -12.048 -36.298  1.00  1.190          O  
ATOM   1516  OE2 GLU A  93      26.884 -13.547 -34.921  1.00  1.190          O  
ATOM   1517  H   GLU A  93      22.501 -11.328 -33.911  1.00  0.960          H  
ATOM   1518  HA  GLU A  93      24.546  -9.880 -32.499  1.00  1.040          H  
ATOM   1519 1HB  GLU A  93      24.246 -10.643 -35.421  1.00  1.430          H  
ATOM   1520 2HB  GLU A  93      25.688  -9.848 -34.789  1.00  1.430          H  
ATOM   1521 1HG  GLU A  93      26.034 -11.775 -33.223  1.00  1.430          H  
ATOM   1522 2HG  GLU A  93      24.587 -12.540 -33.876  1.00  1.430          H  
ATOM   1523  N   GLY A  94      22.727  -8.102 -34.594  1.00  0.720          N  
ATOM   1524  CA  GLY A  94      22.332  -6.755 -34.972  1.00  0.740          C  
ATOM   1525  C   GLY A  94      21.961  -5.939 -33.739  1.00  0.760          C  
ATOM   1526  O   GLY A  94      22.484  -4.838 -33.539  1.00  0.800          O  
ATOM   1527  H   GLY A  94      22.247  -8.891 -35.038  1.00  0.860          H  
ATOM   1528 1HA  GLY A  94      23.149  -6.271 -35.505  1.00  0.890          H  
ATOM   1529 2HA  GLY A  94      21.485  -6.809 -35.654  1.00  0.890          H  
ATOM   1530  N   PHE A  95      21.046  -6.477 -32.922  1.00  0.780          N  
ATOM   1531  CA  PHE A  95      20.596  -5.800 -31.713  1.00  0.840          C  
ATOM   1532  C   PHE A  95      21.770  -5.495 -30.830  1.00  0.860          C  
ATOM   1533  O   PHE A  95      21.914  -4.373 -30.354  1.00  0.940          O  
ATOM   1534  CB  PHE A  95      19.619  -6.634 -30.886  1.00  1.150          C  
ATOM   1535  CG  PHE A  95      19.251  -5.951 -29.543  1.00  1.150          C  
ATOM   1536  CD1 PHE A  95      18.142  -5.133 -29.404  1.00  1.150          C  
ATOM   1537  CD2 PHE A  95      20.067  -6.101 -28.424  1.00  1.150          C  
ATOM   1538  CE1 PHE A  95      17.892  -4.531 -28.187  1.00  1.150          C  
ATOM   1539  CE2 PHE A  95      19.804  -5.500 -27.264  1.00  1.150          C  
ATOM   1540  CZ  PHE A  95      18.728  -4.717 -27.131  1.00  1.150          C  
ATOM   1541  H   PHE A  95      20.669  -7.395 -33.163  1.00  0.940          H  
ATOM   1542  HA  PHE A  95      20.112  -4.869 -31.993  1.00  1.010          H  
ATOM   1543 1HB  PHE A  95      18.709  -6.797 -31.440  1.00  1.380          H  
ATOM   1544 2HB  PHE A  95      20.047  -7.603 -30.697  1.00  1.380          H  
ATOM   1545  HD1 PHE A  95      17.473  -4.970 -30.247  1.00  1.380          H  
ATOM   1546  HD2 PHE A  95      20.947  -6.708 -28.484  1.00  1.380          H  
ATOM   1547  HE1 PHE A  95      17.044  -3.911 -28.055  1.00  1.380          H  
ATOM   1548  HE2 PHE A  95      20.473  -5.640 -26.439  1.00  1.380          H  
ATOM   1549  HZ  PHE A  95      18.533  -4.230 -26.177  1.00  1.380          H  
ATOM   1550  N   LEU A  96      22.622  -6.488 -30.584  1.00  0.840          N  
ATOM   1551  CA  LEU A  96      23.745  -6.300 -29.685  1.00  0.890          C  
ATOM   1552  C   LEU A  96      24.536  -5.056 -30.133  1.00  0.830          C  
ATOM   1553  O   LEU A  96      24.823  -4.176 -29.309  1.00  0.880          O  
ATOM   1554  CB  LEU A  96      24.593  -7.592 -29.672  1.00  1.230          C  
ATOM   1555  CG  LEU A  96      25.735  -7.749 -28.610  1.00  1.230          C  
ATOM   1556  CD1 LEU A  96      25.961  -9.280 -28.379  1.00  1.230          C  
ATOM   1557  CD2 LEU A  96      27.036  -7.072 -29.090  1.00  1.230          C  
ATOM   1558  H   LEU A  96      22.462  -7.409 -31.006  1.00  1.010          H  
ATOM   1559  HA  LEU A  96      23.362  -6.124 -28.682  1.00  1.070          H  
ATOM   1560 1HB  LEU A  96      23.909  -8.436 -29.553  1.00  1.470          H  
ATOM   1561 2HB  LEU A  96      25.056  -7.690 -30.658  1.00  1.470          H  
ATOM   1562  HG  LEU A  96      25.421  -7.302 -27.666  1.00  1.470          H  
ATOM   1563 1HD1 LEU A  96      26.737  -9.431 -27.627  1.00  1.470          H  
ATOM   1564 2HD1 LEU A  96      25.036  -9.746 -28.041  1.00  1.470          H  
ATOM   1565 3HD1 LEU A  96      26.269  -9.749 -29.315  1.00  1.470          H  
ATOM   1566 1HD2 LEU A  96      27.813  -7.211 -28.342  1.00  1.470          H  
ATOM   1567 2HD2 LEU A  96      27.356  -7.521 -30.033  1.00  1.470          H  
ATOM   1568 3HD2 LEU A  96      26.886  -6.011 -29.240  1.00  1.470          H  
ATOM   1569  N   ASP A  97      24.866  -4.953 -31.434  1.00  0.770          N  
ATOM   1570  CA  ASP A  97      25.590  -3.766 -31.899  1.00  0.770          C  
ATOM   1571  C   ASP A  97      24.782  -2.465 -31.737  1.00  0.780          C  
ATOM   1572  O   ASP A  97      25.341  -1.443 -31.319  1.00  0.820          O  
ATOM   1573  CB  ASP A  97      26.001  -3.907 -33.367  1.00  1.080          C  
ATOM   1574  CG  ASP A  97      27.165  -4.884 -33.618  1.00  1.080          C  
ATOM   1575  OD1 ASP A  97      27.844  -5.265 -32.691  1.00  1.080          O  
ATOM   1576  OD2 ASP A  97      27.369  -5.222 -34.759  1.00  1.080          O  
ATOM   1577  H   ASP A  97      24.635  -5.718 -32.082  1.00  0.920          H  
ATOM   1578  HA  ASP A  97      26.496  -3.676 -31.303  1.00  0.920          H  
ATOM   1579 1HB  ASP A  97      25.132  -4.261 -33.935  1.00  1.290          H  
ATOM   1580 2HB  ASP A  97      26.267  -2.929 -33.763  1.00  1.290          H  
ATOM   1581  N   TYR A  98      23.472  -2.496 -32.020  1.00  0.800          N  
ATOM   1582  CA  TYR A  98      22.651  -1.290 -31.870  1.00  0.870          C  
ATOM   1583  C   TYR A  98      22.565  -0.847 -30.412  1.00  0.830          C  
ATOM   1584  O   TYR A  98      22.565   0.357 -30.124  1.00  0.830          O  
ATOM   1585  CB  TYR A  98      21.256  -1.473 -32.485  1.00  1.190          C  
ATOM   1586  CG  TYR A  98      21.233  -1.285 -33.999  1.00  1.190          C  
ATOM   1587  CD1 TYR A  98      21.057  -2.351 -34.868  1.00  1.190          C  
ATOM   1588  CD2 TYR A  98      21.406  -0.011 -34.509  1.00  1.190          C  
ATOM   1589  CE1 TYR A  98      21.075  -2.133 -36.236  1.00  1.190          C  
ATOM   1590  CE2 TYR A  98      21.413   0.208 -35.867  1.00  1.190          C  
ATOM   1591  CZ  TYR A  98      21.259  -0.841 -36.732  1.00  1.190          C  
ATOM   1592  OH  TYR A  98      21.290  -0.609 -38.091  1.00  1.190          O  
ATOM   1593  H   TYR A  98      23.061  -3.356 -32.402  1.00  0.960          H  
ATOM   1594  HA  TYR A  98      23.141  -0.487 -32.418  1.00  1.040          H  
ATOM   1595 1HB  TYR A  98      20.888  -2.473 -32.254  1.00  1.430          H  
ATOM   1596 2HB  TYR A  98      20.583  -0.771 -32.050  1.00  1.430          H  
ATOM   1597  HD1 TYR A  98      20.913  -3.351 -34.487  1.00  1.430          H  
ATOM   1598  HD2 TYR A  98      21.545   0.832 -33.828  1.00  1.430          H  
ATOM   1599  HE1 TYR A  98      20.951  -2.967 -36.918  1.00  1.430          H  
ATOM   1600  HE2 TYR A  98      21.556   1.219 -36.253  1.00  1.430          H  
ATOM   1601  HH  TYR A  98      21.356  -1.449 -38.560  1.00  1.430          H  
ATOM   1602  N   ARG A  99      22.484  -1.810 -29.495  1.00  0.840          N  
ATOM   1603  CA  ARG A  99      22.443  -1.527 -28.074  1.00  0.870          C  
ATOM   1604  C   ARG A  99      23.723  -0.816 -27.667  1.00  0.870          C  
ATOM   1605  O   ARG A  99      23.669   0.151 -26.912  1.00  0.940          O  
ATOM   1606  CB  ARG A  99      22.265  -2.790 -27.249  1.00  1.210          C  
ATOM   1607  CG  ARG A  99      22.056  -2.563 -25.722  1.00  1.210          C  
ATOM   1608  CD  ARG A  99      23.326  -2.718 -24.918  1.00  1.210          C  
ATOM   1609  NE  ARG A  99      23.794  -4.110 -24.887  1.00  1.210          N  
ATOM   1610  CZ  ARG A  99      25.048  -4.520 -24.551  1.00  1.210          C  
ATOM   1611  NH1 ARG A  99      25.998  -3.660 -24.211  1.00  1.210          N  
ATOM   1612  NH2 ARG A  99      25.340  -5.806 -24.578  1.00  1.210          N  
ATOM   1613  H   ARG A  99      22.421  -2.774 -29.818  1.00  1.010          H  
ATOM   1614  HA  ARG A  99      21.596  -0.874 -27.878  1.00  1.040          H  
ATOM   1615 1HB  ARG A  99      21.413  -3.318 -27.634  1.00  1.450          H  
ATOM   1616 2HB  ARG A  99      23.135  -3.434 -27.384  1.00  1.450          H  
ATOM   1617 1HG  ARG A  99      21.684  -1.549 -25.560  1.00  1.450          H  
ATOM   1618 2HG  ARG A  99      21.320  -3.277 -25.346  1.00  1.450          H  
ATOM   1619 1HD  ARG A  99      24.120  -2.101 -25.320  1.00  1.450          H  
ATOM   1620 2HD  ARG A  99      23.123  -2.397 -23.908  1.00  1.450          H  
ATOM   1621  HE  ARG A  99      23.126  -4.822 -25.139  1.00  1.450          H  
ATOM   1622 1HH1 ARG A  99      25.838  -2.653 -24.192  1.00  1.450          H  
ATOM   1623 2HH1 ARG A  99      26.927  -3.985 -23.980  1.00  1.450          H  
ATOM   1624 1HH2 ARG A  99      24.649  -6.487 -24.848  1.00  1.450          H  
ATOM   1625 2HH2 ARG A  99      26.289  -6.105 -24.366  1.00  1.450          H  
ATOM   1626  N   LYS A 100      24.878  -1.307 -28.124  1.00  0.840          N  
ATOM   1627  CA  LYS A 100      26.142  -0.653 -27.787  1.00  0.900          C  
ATOM   1628  C   LYS A 100      26.182   0.799 -28.296  1.00  0.930          C  
ATOM   1629  O   LYS A 100      26.673   1.701 -27.602  1.00  0.990          O  
ATOM   1630  CB  LYS A 100      27.324  -1.445 -28.339  1.00  1.240          C  
ATOM   1631  CG  LYS A 100      27.604  -2.747 -27.580  1.00  1.240          C  
ATOM   1632  CD  LYS A 100      28.674  -3.620 -28.263  1.00  1.240          C  
ATOM   1633  CE  LYS A 100      30.078  -3.003 -28.202  1.00  1.240          C  
ATOM   1634  NZ  LYS A 100      31.106  -3.921 -28.770  1.00  1.240          N  
ATOM   1635  H   LYS A 100      24.861  -2.169 -28.683  1.00  1.010          H  
ATOM   1636  HA  LYS A 100      26.231  -0.630 -26.701  1.00  1.080          H  
ATOM   1637 1HB  LYS A 100      27.133  -1.696 -29.386  1.00  1.480          H  
ATOM   1638 2HB  LYS A 100      28.208  -0.818 -28.304  1.00  1.480          H  
ATOM   1639 1HG  LYS A 100      27.922  -2.509 -26.563  1.00  1.480          H  
ATOM   1640 2HG  LYS A 100      26.675  -3.320 -27.518  1.00  1.480          H  
ATOM   1641 1HD  LYS A 100      28.697  -4.595 -27.777  1.00  1.480          H  
ATOM   1642 2HD  LYS A 100      28.397  -3.769 -29.310  1.00  1.480          H  
ATOM   1643 1HE  LYS A 100      30.095  -2.079 -28.772  1.00  1.480          H  
ATOM   1644 2HE  LYS A 100      30.332  -2.786 -27.164  1.00  1.480          H  
ATOM   1645 1HZ  LYS A 100      32.016  -3.485 -28.717  1.00  1.480          H  
ATOM   1646 2HZ  LYS A 100      31.117  -4.785 -28.245  1.00  1.480          H  
ATOM   1647 3HZ  LYS A 100      30.883  -4.119 -29.739  1.00  1.480          H  
ATOM   1648  N   GLN A 101      25.650   1.033 -29.504  1.00  0.920          N  
ATOM   1649  CA  GLN A 101      25.628   2.385 -30.059  1.00  1.010          C  
ATOM   1650  C   GLN A 101      24.761   3.307 -29.187  1.00  1.000          C  
ATOM   1651  O   GLN A 101      25.148   4.439 -28.896  1.00  1.130          O  
ATOM   1652  CB  GLN A 101      25.079   2.344 -31.490  1.00  1.380          C  
ATOM   1653  CG  GLN A 101      26.002   1.664 -32.504  1.00  1.380          C  
ATOM   1654  CD  GLN A 101      25.324   1.447 -33.847  1.00  1.380          C  
ATOM   1655  OE1 GLN A 101      24.101   1.548 -33.944  1.00  1.380          O  
ATOM   1656  NE2 GLN A 101      26.104   1.149 -34.875  1.00  1.380          N  
ATOM   1657  H   GLN A 101      25.319   0.235 -30.060  1.00  1.100          H  
ATOM   1658  HA  GLN A 101      26.644   2.775 -30.071  1.00  1.210          H  
ATOM   1659 1HB  GLN A 101      24.129   1.818 -31.496  1.00  1.650          H  
ATOM   1660 2HB  GLN A 101      24.887   3.362 -31.831  1.00  1.650          H  
ATOM   1661 1HG  GLN A 101      26.872   2.298 -32.661  1.00  1.650          H  
ATOM   1662 2HG  GLN A 101      26.314   0.702 -32.116  1.00  1.650          H  
ATOM   1663 1HE2 GLN A 101      25.703   0.995 -35.779  1.00  1.650          H  
ATOM   1664 2HE2 GLN A 101      27.095   1.076 -34.751  1.00  1.650          H  
ATOM   1665  N   PHE A 102      23.611   2.781 -28.741  1.00  0.940          N  
ATOM   1666  CA  PHE A 102      22.645   3.444 -27.859  1.00  0.960          C  
ATOM   1667  C   PHE A 102      23.292   3.800 -26.535  1.00  0.890          C  
ATOM   1668  O   PHE A 102      23.150   4.921 -26.020  1.00  0.840          O  
ATOM   1669  CB  PHE A 102      21.506   2.468 -27.579  1.00  1.340          C  
ATOM   1670  CG  PHE A 102      20.360   2.886 -26.732  1.00  1.340          C  
ATOM   1671  CD1 PHE A 102      19.307   3.477 -27.315  1.00  1.340          C  
ATOM   1672  CD2 PHE A 102      20.316   2.645 -25.370  1.00  1.340          C  
ATOM   1673  CE1 PHE A 102      18.205   3.842 -26.604  1.00  1.340          C  
ATOM   1674  CE2 PHE A 102      19.197   3.016 -24.642  1.00  1.340          C  
ATOM   1675  CZ  PHE A 102      18.151   3.615 -25.278  1.00  1.340          C  
ATOM   1676  H   PHE A 102      23.364   1.849 -29.089  1.00  1.130          H  
ATOM   1677  HA  PHE A 102      22.277   4.346 -28.345  1.00  1.150          H  
ATOM   1678 1HB  PHE A 102      21.129   2.166 -28.516  1.00  1.600          H  
ATOM   1679 2HB  PHE A 102      21.897   1.600 -27.132  1.00  1.600          H  
ATOM   1680  HD1 PHE A 102      19.358   3.633 -28.375  1.00  1.600          H  
ATOM   1681  HD2 PHE A 102      21.158   2.157 -24.879  1.00  1.600          H  
ATOM   1682  HE1 PHE A 102      17.367   4.307 -27.099  1.00  1.600          H  
ATOM   1683  HE2 PHE A 102      19.135   2.828 -23.564  1.00  1.600          H  
ATOM   1684  HZ  PHE A 102      17.270   3.905 -24.732  1.00  1.600          H  
ATOM   1685  N   GLN A 103      23.972   2.790 -25.988  1.00  0.960          N  
ATOM   1686  CA  GLN A 103      24.628   2.794 -24.709  1.00  1.020          C  
ATOM   1687  C   GLN A 103      25.617   3.905 -24.541  1.00  1.040          C  
ATOM   1688  O   GLN A 103      25.678   4.483 -23.464  1.00  1.060          O  
ATOM   1689  CB  GLN A 103      25.325   1.466 -24.493  1.00  1.400          C  
ATOM   1690  CG  GLN A 103      26.034   1.301 -23.199  1.00  1.400          C  
ATOM   1691  CD  GLN A 103      26.618  -0.068 -23.142  1.00  1.400          C  
ATOM   1692  OE1 GLN A 103      26.285  -0.909 -23.993  1.00  1.400          O  
ATOM   1693  NE2 GLN A 103      27.477  -0.317 -22.166  1.00  1.400          N  
ATOM   1694  H   GLN A 103      24.009   1.913 -26.508  1.00  1.150          H  
ATOM   1695  HA  GLN A 103      23.871   2.897 -23.946  1.00  1.220          H  
ATOM   1696 1HB  GLN A 103      24.597   0.664 -24.586  1.00  1.680          H  
ATOM   1697 2HB  GLN A 103      26.060   1.327 -25.267  1.00  1.680          H  
ATOM   1698 1HG  GLN A 103      26.843   2.027 -23.120  1.00  1.680          H  
ATOM   1699 2HG  GLN A 103      25.329   1.425 -22.376  1.00  1.680          H  
ATOM   1700 1HE2 GLN A 103      27.902  -1.220 -22.086  1.00  1.680          H  
ATOM   1701 2HE2 GLN A 103      27.701   0.403 -21.510  1.00  1.680          H  
ATOM   1702  N   ASP A 104      26.421   4.231 -25.549  1.00  1.100          N  
ATOM   1703  CA  ASP A 104      27.381   5.288 -25.269  1.00  1.260          C  
ATOM   1704  C   ASP A 104      26.686   6.613 -24.855  1.00  1.240          C  
ATOM   1705  O   ASP A 104      26.776   6.957 -23.675  1.00  1.370          O  
ATOM   1706  CB  ASP A 104      28.433   5.401 -26.389  1.00  1.700          C  
ATOM   1707  CG  ASP A 104      29.448   6.528 -26.180  1.00  1.700          C  
ATOM   1708  OD1 ASP A 104      30.180   6.480 -25.222  1.00  1.700          O  
ATOM   1709  OD2 ASP A 104      29.476   7.425 -26.991  1.00  1.700          O  
ATOM   1710  H   ASP A 104      26.394   3.708 -26.434  1.00  1.320          H  
ATOM   1711  HA  ASP A 104      27.959   4.969 -24.401  1.00  1.510          H  
ATOM   1712 1HB  ASP A 104      29.008   4.476 -26.368  1.00  2.040          H  
ATOM   1713 2HB  ASP A 104      28.000   5.423 -27.370  1.00  2.040          H  
ATOM   1714  N   PRO A 105      25.908   7.353 -25.685  1.00  1.160          N  
ATOM   1715  CA  PRO A 105      25.220   8.568 -25.253  1.00  1.230          C  
ATOM   1716  C   PRO A 105      24.390   8.356 -23.988  1.00  1.260          C  
ATOM   1717  O   PRO A 105      24.289   9.241 -23.136  1.00  1.370          O  
ATOM   1718  CB  PRO A 105      24.299   8.860 -26.440  1.00  1.840          C  
ATOM   1719  CG  PRO A 105      25.029   8.291 -27.620  1.00  1.840          C  
ATOM   1720  CD  PRO A 105      25.683   7.021 -27.100  1.00  1.840          C  
ATOM   1721  HA  PRO A 105      25.957   9.372 -25.112  1.00  1.480          H  
ATOM   1722 1HB  PRO A 105      23.317   8.384 -26.280  1.00  2.210          H  
ATOM   1723 2HB  PRO A 105      24.121   9.943 -26.525  1.00  2.210          H  
ATOM   1724 1HG  PRO A 105      24.323   8.082 -28.443  1.00  2.210          H  
ATOM   1725 2HG  PRO A 105      25.758   9.015 -28.006  1.00  2.210          H  
ATOM   1726 1HD  PRO A 105      25.025   6.158 -27.206  1.00  2.210          H  
ATOM   1727 2HD  PRO A 105      26.593   6.925 -27.653  1.00  2.210          H  
ATOM   1728  N   ARG A 106      23.791   7.168 -23.868  1.00  1.260          N  
ATOM   1729  CA  ARG A 106      22.971   6.823 -22.733  1.00  1.420          C  
ATOM   1730  C   ARG A 106      23.783   6.696 -21.435  1.00  1.600          C  
ATOM   1731  O   ARG A 106      23.285   7.016 -20.348  1.00  1.760          O  
ATOM   1732  CB  ARG A 106      22.170   5.594 -23.150  1.00  1.920          C  
ATOM   1733  CG  ARG A 106      21.280   4.910 -22.186  1.00  1.920          C  
ATOM   1734  CD  ARG A 106      21.973   3.761 -21.589  1.00  1.920          C  
ATOM   1735  NE  ARG A 106      21.174   3.087 -20.649  1.00  1.920          N  
ATOM   1736  CZ  ARG A 106      21.016   3.436 -19.388  1.00  1.920          C  
ATOM   1737  NH1 ARG A 106      21.610   4.510 -18.911  1.00  1.920          N  
ATOM   1738  NH2 ARG A 106      20.262   2.669 -18.635  1.00  1.920          N  
ATOM   1739  H   ARG A 106      23.851   6.456 -24.607  1.00  1.510          H  
ATOM   1740  HA  ARG A 106      22.252   7.626 -22.592  1.00  1.700          H  
ATOM   1741 1HB  ARG A 106      21.554   5.854 -24.011  1.00  2.310          H  
ATOM   1742 2HB  ARG A 106      22.867   4.858 -23.488  1.00  2.310          H  
ATOM   1743 1HG  ARG A 106      21.002   5.595 -21.397  1.00  2.310          H  
ATOM   1744 2HG  ARG A 106      20.391   4.574 -22.683  1.00  2.310          H  
ATOM   1745 1HD  ARG A 106      22.194   3.055 -22.381  1.00  2.310          H  
ATOM   1746 2HD  ARG A 106      22.903   4.054 -21.114  1.00  2.310          H  
ATOM   1747  HE  ARG A 106      20.697   2.251 -20.964  1.00  2.310          H  
ATOM   1748 1HH1 ARG A 106      22.188   5.097 -19.511  1.00  2.310          H  
ATOM   1749 2HH1 ARG A 106      21.485   4.764 -17.946  1.00  2.310          H  
ATOM   1750 1HH2 ARG A 106      19.845   1.847 -19.042  1.00  2.310          H  
ATOM   1751 2HH2 ARG A 106      20.121   2.876 -17.662  1.00  2.310          H  
ATOM   1752  N   ARG A 107      25.034   6.238 -21.516  1.00  1.640          N  
ATOM   1753  CA  ARG A 107      25.874   6.170 -20.332  1.00  1.890          C  
ATOM   1754  C   ARG A 107      26.437   7.555 -20.027  1.00  1.930          C  
ATOM   1755  O   ARG A 107      26.441   8.000 -18.878  1.00  2.230          O  
ATOM   1756  CB  ARG A 107      27.020   5.178 -20.495  1.00  2.550          C  
ATOM   1757  CG  ARG A 107      27.986   5.072 -19.268  1.00  2.550          C  
ATOM   1758  CD  ARG A 107      27.500   4.149 -18.188  1.00  2.550          C  
ATOM   1759  NE  ARG A 107      26.428   4.732 -17.389  1.00  2.550          N  
ATOM   1760  CZ  ARG A 107      26.563   5.465 -16.257  1.00  2.550          C  
ATOM   1761  NH1 ARG A 107      27.723   5.754 -15.728  1.00  2.550          N  
ATOM   1762  NH2 ARG A 107      25.504   5.927 -15.644  1.00  2.550          N  
ATOM   1763  H   ARG A 107      25.437   5.976 -22.423  1.00  1.970          H  
ATOM   1764  HA  ARG A 107      25.254   5.854 -19.502  1.00  2.270          H  
ATOM   1765 1HB  ARG A 107      26.612   4.188 -20.694  1.00  3.060          H  
ATOM   1766 2HB  ARG A 107      27.612   5.462 -21.369  1.00  3.060          H  
ATOM   1767 1HG  ARG A 107      28.944   4.691 -19.618  1.00  3.060          H  
ATOM   1768 2HG  ARG A 107      28.142   6.052 -18.825  1.00  3.060          H  
ATOM   1769 1HD  ARG A 107      27.122   3.228 -18.638  1.00  3.060          H  
ATOM   1770 2HD  ARG A 107      28.326   3.913 -17.527  1.00  3.060          H  
ATOM   1771  HE  ARG A 107      25.489   4.566 -17.706  1.00  3.060          H  
ATOM   1772 1HH1 ARG A 107      28.583   5.439 -16.140  1.00  3.060          H  
ATOM   1773 2HH1 ARG A 107      27.715   6.336 -14.868  1.00  3.060          H  
ATOM   1774 1HH2 ARG A 107      24.581   5.759 -15.999  1.00  3.060          H  
ATOM   1775 2HH2 ARG A 107      25.648   6.484 -14.781  1.00  3.060          H  
ATOM   1776  N   VAL A 108      26.858   8.261 -21.076  1.00  1.720          N  
ATOM   1777  CA  VAL A 108      27.514   9.559 -20.953  1.00  1.800          C  
ATOM   1778  C   VAL A 108      26.637  10.573 -20.250  1.00  1.850          C  
ATOM   1779  O   VAL A 108      27.115  11.327 -19.401  1.00  2.030          O  
ATOM   1780  CB  VAL A 108      27.929  10.090 -22.348  1.00  2.490          C  
ATOM   1781  CG1 VAL A 108      28.410  11.554 -22.263  1.00  2.490          C  
ATOM   1782  CG2 VAL A 108      29.062   9.207 -22.910  1.00  2.490          C  
ATOM   1783  H   VAL A 108      26.786   7.825 -21.996  1.00  2.060          H  
ATOM   1784  HA  VAL A 108      28.418   9.424 -20.363  1.00  2.160          H  
ATOM   1785  HB  VAL A 108      27.068  10.055 -23.011  1.00  2.990          H  
ATOM   1786 1HG1 VAL A 108      28.689  11.897 -23.258  1.00  2.990          H  
ATOM   1787 2HG1 VAL A 108      27.620  12.196 -21.881  1.00  2.990          H  
ATOM   1788 3HG1 VAL A 108      29.272  11.619 -21.601  1.00  2.990          H  
ATOM   1789 1HG2 VAL A 108      29.349   9.560 -23.903  1.00  2.990          H  
ATOM   1790 2HG2 VAL A 108      29.922   9.254 -22.246  1.00  2.990          H  
ATOM   1791 3HG2 VAL A 108      28.736   8.178 -22.987  1.00  2.990          H  
ATOM   1792  N   TYR A 109      25.359  10.592 -20.584  1.00  1.720          N  
ATOM   1793  CA  TYR A 109      24.450  11.536 -19.971  1.00  1.800          C  
ATOM   1794  C   TYR A 109      23.602  10.922 -18.849  1.00  1.830          C  
ATOM   1795  O   TYR A 109      22.583  11.496 -18.460  1.00  1.870          O  
ATOM   1796  CB  TYR A 109      23.599  12.171 -21.060  1.00  2.490          C  
ATOM   1797  CG  TYR A 109      24.465  12.941 -22.046  1.00  2.490          C  
ATOM   1798  CD1 TYR A 109      24.688  12.441 -23.325  1.00  2.490          C  
ATOM   1799  CD2 TYR A 109      25.072  14.125 -21.657  1.00  2.490          C  
ATOM   1800  CE1 TYR A 109      25.500  13.119 -24.202  1.00  2.490          C  
ATOM   1801  CE2 TYR A 109      25.886  14.804 -22.537  1.00  2.490          C  
ATOM   1802  CZ  TYR A 109      26.101  14.305 -23.804  1.00  2.490          C  
ATOM   1803  OH  TYR A 109      26.917  14.985 -24.677  1.00  2.490          O  
ATOM   1804  H   TYR A 109      25.024   9.974 -21.330  1.00  2.060          H  
ATOM   1805  HA  TYR A 109      25.046  12.326 -19.515  1.00  2.160          H  
ATOM   1806 1HB  TYR A 109      23.073  11.388 -21.602  1.00  2.990          H  
ATOM   1807 2HB  TYR A 109      22.864  12.846 -20.628  1.00  2.990          H  
ATOM   1808  HD1 TYR A 109      24.225  11.519 -23.637  1.00  2.990          H  
ATOM   1809  HD2 TYR A 109      24.911  14.519 -20.654  1.00  2.990          H  
ATOM   1810  HE1 TYR A 109      25.671  12.723 -25.202  1.00  2.990          H  
ATOM   1811  HE2 TYR A 109      26.364  15.733 -22.230  1.00  2.990          H  
ATOM   1812  HH  TYR A 109      26.953  14.517 -25.514  1.00  2.990          H  
ATOM   1813  N   LYS A 110      24.019   9.750 -18.339  1.00  1.860          N  
ATOM   1814  CA  LYS A 110      23.359   9.049 -17.238  1.00  1.940          C  
ATOM   1815  C   LYS A 110      21.866   8.829 -17.448  1.00  1.810          C  
ATOM   1816  O   LYS A 110      21.069   8.998 -16.515  1.00  1.910          O  
ATOM   1817  CB  LYS A 110      23.558   9.831 -15.936  1.00  2.680          C  
ATOM   1818  CG  LYS A 110      25.002  10.025 -15.526  1.00  2.680          C  
ATOM   1819  CD  LYS A 110      25.098  10.770 -14.202  1.00  2.680          C  
ATOM   1820  CE  LYS A 110      26.545  10.985 -13.784  1.00  2.680          C  
ATOM   1821  NZ  LYS A 110      26.646  11.722 -12.490  1.00  2.680          N  
ATOM   1822  H   LYS A 110      24.872   9.319 -18.704  1.00  2.230          H  
ATOM   1823  HA  LYS A 110      23.833   8.070 -17.144  1.00  2.330          H  
ATOM   1824 1HB  LYS A 110      23.096  10.814 -16.022  1.00  3.220          H  
ATOM   1825 2HB  LYS A 110      23.058   9.306 -15.124  1.00  3.220          H  
ATOM   1826 1HG  LYS A 110      25.486   9.051 -15.423  1.00  3.220          H  
ATOM   1827 2HG  LYS A 110      25.524  10.591 -16.298  1.00  3.220          H  
ATOM   1828 1HD  LYS A 110      24.601  11.736 -14.288  1.00  3.220          H  
ATOM   1829 2HD  LYS A 110      24.597  10.189 -13.426  1.00  3.220          H  
ATOM   1830 1HE  LYS A 110      27.026  10.020 -13.679  1.00  3.220          H  
ATOM   1831 2HE  LYS A 110      27.065  11.551 -14.555  1.00  3.220          H  
ATOM   1832 1HZ  LYS A 110      27.619  11.829 -12.247  1.00  3.220          H  
ATOM   1833 2HZ  LYS A 110      26.218  12.630 -12.582  1.00  3.220          H  
ATOM   1834 3HZ  LYS A 110      26.171  11.207 -11.751  1.00  3.220          H  
ATOM   1835  N   LYS A 111      21.457   8.405 -18.639  1.00  1.720          N  
ATOM   1836  CA  LYS A 111      20.039   8.248 -18.901  1.00  1.610          C  
ATOM   1837  C   LYS A 111      19.490   6.927 -18.401  1.00  1.680          C  
ATOM   1838  O   LYS A 111      19.047   6.078 -19.174  1.00  1.820          O  
ATOM   1839  CB  LYS A 111      19.746   8.433 -20.383  1.00  2.300          C  
ATOM   1840  CG  LYS A 111      20.037   9.837 -20.890  1.00  2.300          C  
ATOM   1841  CD  LYS A 111      19.676   9.991 -22.361  1.00  2.300          C  
ATOM   1842  CE  LYS A 111      19.975  11.400 -22.866  1.00  2.300          C  
ATOM   1843  NZ  LYS A 111      19.584  11.571 -24.290  1.00  2.300          N  
ATOM   1844  H   LYS A 111      22.139   8.185 -19.366  1.00  2.060          H  
ATOM   1845  HA  LYS A 111      19.515   9.040 -18.366  1.00  1.930          H  
ATOM   1846 1HB  LYS A 111      20.345   7.743 -20.957  1.00  2.760          H  
ATOM   1847 2HB  LYS A 111      18.701   8.209 -20.574  1.00  2.760          H  
ATOM   1848 1HG  LYS A 111      19.471  10.556 -20.299  1.00  2.760          H  
ATOM   1849 2HG  LYS A 111      21.099  10.049 -20.758  1.00  2.760          H  
ATOM   1850 1HD  LYS A 111      20.244   9.271 -22.951  1.00  2.760          H  
ATOM   1851 2HD  LYS A 111      18.615   9.788 -22.492  1.00  2.760          H  
ATOM   1852 1HE  LYS A 111      19.430  12.120 -22.258  1.00  2.760          H  
ATOM   1853 2HE  LYS A 111      21.040  11.594 -22.773  1.00  2.760          H  
ATOM   1854 1HZ  LYS A 111      19.794  12.513 -24.593  1.00  2.760          H  
ATOM   1855 2HZ  LYS A 111      20.094  10.913 -24.862  1.00  2.760          H  
ATOM   1856 3HZ  LYS A 111      18.593  11.404 -24.386  1.00  2.760          H  
ATOM   1857  N   LEU A 112      19.445   6.792 -17.083  1.00  1.680          N  
ATOM   1858  CA  LEU A 112      19.015   5.556 -16.445  1.00  1.830          C  
ATOM   1859  C   LEU A 112      17.551   5.204 -16.748  1.00  1.710          C  
ATOM   1860  O   LEU A 112      17.239   4.018 -16.877  1.00  1.840          O  
ATOM   1861  CB  LEU A 112      19.316   5.592 -14.946  1.00  2.500          C  
ATOM   1862  CG  LEU A 112      20.768   5.056 -14.484  1.00  2.500          C  
ATOM   1863  CD1 LEU A 112      20.941   3.538 -14.791  1.00  2.500          C  
ATOM   1864  CD2 LEU A 112      21.873   5.899 -15.159  1.00  2.500          C  
ATOM   1865  H   LEU A 112      19.809   7.585 -16.542  1.00  2.020          H  
ATOM   1866  HA  LEU A 112      19.603   4.761 -16.865  1.00  2.200          H  
ATOM   1867 1HB  LEU A 112      19.235   6.618 -14.607  1.00  3.000          H  
ATOM   1868 2HB  LEU A 112      18.561   5.005 -14.428  1.00  3.000          H  
ATOM   1869  HG  LEU A 112      20.855   5.155 -13.416  1.00  3.000          H  
ATOM   1870 1HD1 LEU A 112      21.921   3.207 -14.425  1.00  3.000          H  
ATOM   1871 2HD1 LEU A 112      20.164   2.977 -14.277  1.00  3.000          H  
ATOM   1872 3HD1 LEU A 112      20.878   3.336 -15.838  1.00  3.000          H  
ATOM   1873 1HD2 LEU A 112      22.839   5.546 -14.805  1.00  3.000          H  
ATOM   1874 2HD2 LEU A 112      21.829   5.806 -16.236  1.00  3.000          H  
ATOM   1875 3HD2 LEU A 112      21.749   6.949 -14.881  1.00  3.000          H  
ATOM   1876  N   PRO A 113      16.631   6.176 -16.972  1.00  1.840          N  
ATOM   1877  CA  PRO A 113      15.260   5.938 -17.378  1.00  1.940          C  
ATOM   1878  C   PRO A 113      15.170   5.142 -18.691  1.00  1.430          C  
ATOM   1879  O   PRO A 113      14.083   4.686 -19.046  1.00  1.700          O  
ATOM   1880  CB  PRO A 113      14.671   7.349 -17.487  1.00  2.910          C  
ATOM   1881  CG  PRO A 113      15.496   8.174 -16.526  1.00  2.910          C  
ATOM   1882  CD  PRO A 113      16.876   7.627 -16.641  1.00  2.910          C  
ATOM   1883  HA  PRO A 113      14.754   5.383 -16.575  1.00  2.330          H  
ATOM   1884 1HB  PRO A 113      14.743   7.702 -18.530  1.00  3.490          H  
ATOM   1885 2HB  PRO A 113      13.602   7.332 -17.226  1.00  3.490          H  
ATOM   1886 1HG  PRO A 113      15.437   9.241 -16.796  1.00  3.490          H  
ATOM   1887 2HG  PRO A 113      15.092   8.083 -15.508  1.00  3.490          H  
ATOM   1888 1HD  PRO A 113      17.319   8.173 -17.471  1.00  3.490          H  
ATOM   1889 2HD  PRO A 113      17.408   7.759 -15.692  1.00  3.490          H  
ATOM   1890  N   LEU A 114      16.289   4.970 -19.429  1.00  1.130          N  
ATOM   1891  CA  LEU A 114      16.220   4.197 -20.649  1.00  1.090          C  
ATOM   1892  C   LEU A 114      16.851   2.816 -20.434  1.00  1.100          C  
ATOM   1893  O   LEU A 114      17.350   2.178 -21.376  1.00  1.100          O  
ATOM   1894  CB  LEU A 114      17.017   4.904 -21.749  1.00  1.540          C  
ATOM   1895  CG  LEU A 114      16.581   6.328 -22.161  1.00  1.540          C  
ATOM   1896  CD1 LEU A 114      17.604   6.869 -23.159  1.00  1.540          C  
ATOM   1897  CD2 LEU A 114      15.177   6.321 -22.789  1.00  1.540          C  
ATOM   1898  H   LEU A 114      17.202   5.345 -19.159  1.00  1.360          H  
ATOM   1899  HA  LEU A 114      15.183   4.074 -20.939  1.00  1.310          H  
ATOM   1900 1HB  LEU A 114      18.049   4.978 -21.402  1.00  1.850          H  
ATOM   1901 2HB  LEU A 114      17.005   4.285 -22.614  1.00  1.850          H  
ATOM   1902  HG  LEU A 114      16.579   6.970 -21.280  1.00  1.850          H  
ATOM   1903 1HD1 LEU A 114      17.326   7.879 -23.445  1.00  1.850          H  
ATOM   1904 2HD1 LEU A 114      18.591   6.877 -22.701  1.00  1.850          H  
ATOM   1905 3HD1 LEU A 114      17.625   6.239 -24.040  1.00  1.850          H  
ATOM   1906 1HD2 LEU A 114      14.905   7.335 -23.066  1.00  1.850          H  
ATOM   1907 2HD2 LEU A 114      15.166   5.695 -23.681  1.00  1.850          H  
ATOM   1908 3HD2 LEU A 114      14.448   5.943 -22.073  1.00  1.850          H  
ATOM   1909  N   MET A 115      16.622   2.275 -19.227  1.00  1.200          N  
ATOM   1910  CA  MET A 115      17.006   0.926 -18.842  1.00  1.300          C  
ATOM   1911  C   MET A 115      16.316  -0.223 -19.582  1.00  1.120          C  
ATOM   1912  O   MET A 115      16.899  -1.307 -19.645  1.00  1.120          O  
ATOM   1913  CB  MET A 115      16.887   0.727 -17.332  1.00  1.780          C  
ATOM   1914  CG  MET A 115      15.475   0.808 -16.748  1.00  1.780          C  
ATOM   1915  SD  MET A 115      15.419   0.469 -14.991  1.00  1.780          S  
ATOM   1916  CE  MET A 115      16.356   1.787 -14.290  1.00  1.780          C  
ATOM   1917  H   MET A 115      16.275   2.903 -18.494  1.00  1.440          H  
ATOM   1918  HA  MET A 115      18.066   0.824 -19.067  1.00  1.560          H  
ATOM   1919 1HB  MET A 115      17.309  -0.239 -17.066  1.00  2.140          H  
ATOM   1920 2HB  MET A 115      17.497   1.480 -16.849  1.00  2.140          H  
ATOM   1921 1HG  MET A 115      15.077   1.810 -16.908  1.00  2.140          H  
ATOM   1922 2HG  MET A 115      14.824   0.093 -17.242  1.00  2.140          H  
ATOM   1923 1HE  MET A 115      16.369   1.644 -13.235  1.00  2.140          H  
ATOM   1924 2HE  MET A 115      17.380   1.770 -14.654  1.00  2.140          H  
ATOM   1925 3HE  MET A 115      15.902   2.748 -14.536  1.00  2.140          H  
ATOM   1926  N   PRO A 116      15.114  -0.088 -20.186  1.00  0.990          N  
ATOM   1927  CA  PRO A 116      14.513  -1.166 -20.914  1.00  0.890          C  
ATOM   1928  C   PRO A 116      15.414  -1.668 -22.052  1.00  0.760          C  
ATOM   1929  O   PRO A 116      15.187  -2.779 -22.518  1.00  0.720          O  
ATOM   1930  CB  PRO A 116      13.204  -0.570 -21.409  1.00  1.330          C  
ATOM   1931  CG  PRO A 116      12.877   0.520 -20.425  1.00  1.330          C  
ATOM   1932  CD  PRO A 116      14.204   1.098 -20.049  1.00  1.330          C  
ATOM   1933  HA  PRO A 116      14.304  -1.981 -20.209  1.00  1.070          H  
ATOM   1934 1HB  PRO A 116      13.351  -0.206 -22.391  1.00  1.600          H  
ATOM   1935 2HB  PRO A 116      12.427  -1.348 -21.466  1.00  1.600          H  
ATOM   1936 1HG  PRO A 116      12.214   1.266 -20.896  1.00  1.600          H  
ATOM   1937 2HG  PRO A 116      12.331   0.112 -19.561  1.00  1.600          H  
ATOM   1938 1HD  PRO A 116      14.421   1.852 -20.778  1.00  1.600          H  
ATOM   1939 2HD  PRO A 116      14.142   1.496 -19.044  1.00  1.600          H  
ATOM   1940  N   SER A 117      16.416  -0.887 -22.531  1.00  0.760          N  
ATOM   1941  CA  SER A 117      17.249  -1.440 -23.596  1.00  0.730          C  
ATOM   1942  C   SER A 117      18.134  -2.570 -23.035  1.00  0.740          C  
ATOM   1943  O   SER A 117      18.628  -3.423 -23.786  1.00  0.720          O  
ATOM   1944  CB  SER A 117      18.133  -0.379 -24.217  1.00  1.030          C  
ATOM   1945  OG  SER A 117      19.144   0.011 -23.335  1.00  1.030          O  
ATOM   1946  H   SER A 117      16.634   0.055 -22.184  1.00  0.910          H  
ATOM   1947  HA  SER A 117      16.604  -1.850 -24.363  1.00  0.880          H  
ATOM   1948 1HB  SER A 117      18.575  -0.761 -25.137  1.00  1.240          H  
ATOM   1949 2HB  SER A 117      17.522   0.485 -24.481  1.00  1.240          H  
ATOM   1950  HG  SER A 117      19.681   0.644 -23.817  1.00  1.240          H  
ATOM   1951  N   ALA A 118      18.336  -2.580 -21.706  1.00  0.820          N  
ATOM   1952  CA  ALA A 118      19.116  -3.609 -21.050  1.00  0.870          C  
ATOM   1953  C   ALA A 118      18.232  -4.817 -20.920  1.00  0.810          C  
ATOM   1954  O   ALA A 118      18.643  -5.945 -21.188  1.00  0.840          O  
ATOM   1955  CB  ALA A 118      19.601  -3.147 -19.688  1.00  1.200          C  
ATOM   1956  H   ALA A 118      17.905  -1.866 -21.122  1.00  0.980          H  
ATOM   1957  HA  ALA A 118      19.965  -3.860 -21.680  1.00  1.040          H  
ATOM   1958 1HB  ALA A 118      20.175  -3.930 -19.203  1.00  1.440          H  
ATOM   1959 2HB  ALA A 118      20.224  -2.264 -19.794  1.00  1.440          H  
ATOM   1960 3HB  ALA A 118      18.747  -2.902 -19.060  1.00  1.440          H  
ATOM   1961  N   ALA A 119      16.968  -4.570 -20.599  1.00  0.780          N  
ATOM   1962  CA  ALA A 119      16.026  -5.666 -20.485  1.00  0.790          C  
ATOM   1963  C   ALA A 119      15.939  -6.406 -21.819  1.00  0.750          C  
ATOM   1964  O   ALA A 119      15.861  -7.639 -21.857  1.00  0.760          O  
ATOM   1965  CB  ALA A 119      14.665  -5.152 -20.086  1.00  1.100          C  
ATOM   1966  H   ALA A 119      16.708  -3.602 -20.378  1.00  0.940          H  
ATOM   1967  HA  ALA A 119      16.394  -6.357 -19.725  1.00  0.950          H  
ATOM   1968 1HB  ALA A 119      13.974  -5.985 -19.989  1.00  1.320          H  
ATOM   1969 2HB  ALA A 119      14.752  -4.628 -19.146  1.00  1.320          H  
ATOM   1970 3HB  ALA A 119      14.299  -4.469 -20.848  1.00  1.320          H  
ATOM   1971  N   LEU A 120      15.979  -5.642 -22.918  1.00  0.770          N  
ATOM   1972  CA  LEU A 120      15.941  -6.247 -24.234  1.00  0.810          C  
ATOM   1973  C   LEU A 120      17.223  -7.055 -24.460  1.00  0.760          C  
ATOM   1974  O   LEU A 120      17.169  -8.196 -24.931  1.00  0.780          O  
ATOM   1975  CB  LEU A 120      15.798  -5.162 -25.303  1.00  1.120          C  
ATOM   1976  CG  LEU A 120      14.470  -4.367 -25.346  1.00  1.120          C  
ATOM   1977  CD1 LEU A 120      14.624  -3.251 -26.371  1.00  1.120          C  
ATOM   1978  CD2 LEU A 120      13.291  -5.253 -25.688  1.00  1.120          C  
ATOM   1979  H   LEU A 120      15.992  -4.624 -22.809  1.00  0.920          H  
ATOM   1980  HA  LEU A 120      15.101  -6.929 -24.278  1.00  0.970          H  
ATOM   1981 1HB  LEU A 120      16.571  -4.435 -25.116  1.00  1.340          H  
ATOM   1982 2HB  LEU A 120      15.969  -5.594 -26.277  1.00  1.340          H  
ATOM   1983  HG  LEU A 120      14.295  -3.922 -24.385  1.00  1.340          H  
ATOM   1984 1HD1 LEU A 120      13.719  -2.647 -26.398  1.00  1.340          H  
ATOM   1985 2HD1 LEU A 120      15.457  -2.617 -26.117  1.00  1.340          H  
ATOM   1986 3HD1 LEU A 120      14.795  -3.695 -27.344  1.00  1.340          H  
ATOM   1987 1HD2 LEU A 120      12.400  -4.646 -25.696  1.00  1.340          H  
ATOM   1988 2HD2 LEU A 120      13.435  -5.695 -26.659  1.00  1.340          H  
ATOM   1989 3HD2 LEU A 120      13.172  -6.034 -24.947  1.00  1.340          H  
ATOM   1990  N   ALA A 121      18.376  -6.524 -24.039  1.00  0.770          N  
ATOM   1991  CA  ALA A 121      19.602  -7.288 -24.191  1.00  0.810          C  
ATOM   1992  C   ALA A 121      19.490  -8.618 -23.446  1.00  0.730          C  
ATOM   1993  O   ALA A 121      19.922  -9.639 -23.951  1.00  0.740          O  
ATOM   1994  CB  ALA A 121      20.790  -6.492 -23.690  1.00  1.120          C  
ATOM   1995  H   ALA A 121      18.408  -5.557 -23.696  1.00  0.920          H  
ATOM   1996  HA  ALA A 121      19.735  -7.513 -25.246  1.00  0.970          H  
ATOM   1997 1HB  ALA A 121      21.699  -7.067 -23.824  1.00  1.340          H  
ATOM   1998 2HB  ALA A 121      20.863  -5.556 -24.231  1.00  1.340          H  
ATOM   1999 3HB  ALA A 121      20.649  -6.279 -22.652  1.00  1.340          H  
ATOM   2000  N   ALA A 122      18.872  -8.640 -22.266  1.00  0.700          N  
ATOM   2001  CA  ALA A 122      18.700  -9.921 -21.574  1.00  0.720          C  
ATOM   2002  C   ALA A 122      17.822 -10.888 -22.408  1.00  0.710          C  
ATOM   2003  O   ALA A 122      18.170 -12.067 -22.599  1.00  0.750          O  
ATOM   2004  CB  ALA A 122      18.067  -9.706 -20.210  1.00  1.000          C  
ATOM   2005  H   ALA A 122      18.580  -7.751 -21.846  1.00  0.840          H  
ATOM   2006  HA  ALA A 122      19.683 -10.372 -21.446  1.00  0.860          H  
ATOM   2007 1HB  ALA A 122      17.965 -10.660 -19.704  1.00  1.200          H  
ATOM   2008 2HB  ALA A 122      18.681  -9.053 -19.620  1.00  1.200          H  
ATOM   2009 3HB  ALA A 122      17.087  -9.256 -20.332  1.00  1.200          H  
ATOM   2010  N   SER A 123      16.746 -10.357 -23.013  1.00  0.690          N  
ATOM   2011  CA  SER A 123      15.853 -11.181 -23.828  1.00  0.760          C  
ATOM   2012  C   SER A 123      16.587 -11.806 -25.022  1.00  0.730          C  
ATOM   2013  O   SER A 123      16.238 -12.910 -25.454  1.00  0.730          O  
ATOM   2014  CB  SER A 123      14.629 -10.398 -24.261  1.00  1.040          C  
ATOM   2015  OG  SER A 123      13.794 -10.097 -23.172  1.00  1.040          O  
ATOM   2016  H   SER A 123      16.487  -9.384 -22.807  1.00  0.830          H  
ATOM   2017  HA  SER A 123      15.493 -11.995 -23.200  1.00  0.910          H  
ATOM   2018 1HB  SER A 123      14.943  -9.481 -24.706  1.00  1.240          H  
ATOM   2019 2HB  SER A 123      14.079 -10.964 -25.003  1.00  1.240          H  
ATOM   2020  HG  SER A 123      13.046  -9.619 -23.538  1.00  1.240          H  
ATOM   2021  N   LEU A 124      17.663 -11.176 -25.500  1.00  0.750          N  
ATOM   2022  CA  LEU A 124      18.461 -11.791 -26.559  1.00  0.750          C  
ATOM   2023  C   LEU A 124      19.019 -13.153 -26.179  1.00  0.720          C  
ATOM   2024  O   LEU A 124      19.206 -14.004 -27.059  1.00  0.780          O  
ATOM   2025  CB  LEU A 124      19.661 -10.951 -26.967  1.00  1.050          C  
ATOM   2026  CG  LEU A 124      19.587 -10.091 -28.159  1.00  1.050          C  
ATOM   2027  CD1 LEU A 124      18.470  -9.118 -28.034  1.00  1.050          C  
ATOM   2028  CD2 LEU A 124      20.978  -9.431 -28.311  1.00  1.050          C  
ATOM   2029  H   LEU A 124      17.883 -10.230 -25.157  1.00  0.900          H  
ATOM   2030  HA  LEU A 124      17.821 -11.926 -27.427  1.00  0.900          H  
ATOM   2031 1HB  LEU A 124      19.877 -10.294 -26.166  1.00  1.260          H  
ATOM   2032 2HB  LEU A 124      20.478 -11.584 -27.070  1.00  1.260          H  
ATOM   2033  HG  LEU A 124      19.388 -10.702 -29.032  1.00  1.260          H  
ATOM   2034 1HD1 LEU A 124      18.420  -8.511 -28.920  1.00  1.260          H  
ATOM   2035 2HD1 LEU A 124      17.545  -9.659 -27.934  1.00  1.260          H  
ATOM   2036 3HD1 LEU A 124      18.615  -8.484 -27.163  1.00  1.260          H  
ATOM   2037 1HD2 LEU A 124      21.008  -8.825 -29.186  1.00  1.260          H  
ATOM   2038 2HD2 LEU A 124      21.193  -8.824 -27.429  1.00  1.260          H  
ATOM   2039 3HD2 LEU A 124      21.742 -10.201 -28.406  1.00  1.260          H  
ATOM   2040  N   LEU A 125      19.306 -13.403 -24.887  1.00  0.710          N  
ATOM   2041  CA  LEU A 125      19.870 -14.703 -24.589  1.00  0.710          C  
ATOM   2042  C   LEU A 125      18.764 -15.695 -24.762  1.00  0.720          C  
ATOM   2043  O   LEU A 125      19.015 -16.840 -25.144  1.00  0.730          O  
ATOM   2044  CB  LEU A 125      20.365 -14.824 -23.133  1.00  0.990          C  
ATOM   2045  CG  LEU A 125      19.296 -15.005 -21.960  1.00  0.990          C  
ATOM   2046  CD1 LEU A 125      19.016 -16.553 -21.708  1.00  0.990          C  
ATOM   2047  CD2 LEU A 125      19.783 -14.351 -20.706  1.00  0.990          C  
ATOM   2048  H   LEU A 125      19.135 -12.732 -24.131  1.00  0.850          H  
ATOM   2049  HA  LEU A 125      20.679 -14.925 -25.279  1.00  0.850          H  
ATOM   2050 1HB  LEU A 125      21.027 -15.676 -23.090  1.00  1.190          H  
ATOM   2051 2HB  LEU A 125      20.926 -13.920 -22.912  1.00  1.190          H  
ATOM   2052  HG  LEU A 125      18.377 -14.523 -22.228  1.00  1.190          H  
ATOM   2053 1HD1 LEU A 125      18.296 -16.644 -20.933  1.00  1.190          H  
ATOM   2054 2HD1 LEU A 125      18.635 -17.067 -22.566  1.00  1.190          H  
ATOM   2055 3HD1 LEU A 125      19.938 -17.034 -21.403  1.00  1.190          H  
ATOM   2056 1HD2 LEU A 125      19.032 -14.470 -19.951  1.00  1.190          H  
ATOM   2057 2HD2 LEU A 125      20.691 -14.813 -20.377  1.00  1.190          H  
ATOM   2058 3HD2 LEU A 125      19.950 -13.287 -20.889  1.00  1.190          H  
ATOM   2059  N   GLN A 126      17.532 -15.257 -24.478  1.00  0.720          N  
ATOM   2060  CA  GLN A 126      16.392 -16.149 -24.565  1.00  0.750          C  
ATOM   2061  C   GLN A 126      16.177 -16.531 -26.027  1.00  0.750          C  
ATOM   2062  O   GLN A 126      15.786 -17.664 -26.320  1.00  0.780          O  
ATOM   2063  CB  GLN A 126      15.143 -15.517 -23.962  1.00  1.040          C  
ATOM   2064  CG  GLN A 126      14.016 -16.503 -23.710  1.00  1.040          C  
ATOM   2065  CD  GLN A 126      14.431 -17.539 -22.641  1.00  1.040          C  
ATOM   2066  OE1 GLN A 126      15.094 -17.170 -21.659  1.00  1.040          O  
ATOM   2067  NE2 GLN A 126      14.043 -18.799 -22.805  1.00  1.040          N  
ATOM   2068  H   GLN A 126      17.430 -14.284 -24.135  1.00  0.860          H  
ATOM   2069  HA  GLN A 126      16.618 -17.052 -24.006  1.00  0.900          H  
ATOM   2070 1HB  GLN A 126      15.401 -15.021 -23.026  1.00  1.250          H  
ATOM   2071 2HB  GLN A 126      14.761 -14.755 -24.640  1.00  1.250          H  
ATOM   2072 1HG  GLN A 126      13.138 -15.969 -23.359  1.00  1.250          H  
ATOM   2073 2HG  GLN A 126      13.791 -17.032 -24.637  1.00  1.250          H  
ATOM   2074 1HE2 GLN A 126      14.286 -19.494 -22.129  1.00  1.250          H  
ATOM   2075 2HE2 GLN A 126      13.486 -19.072 -23.618  1.00  1.250          H  
ATOM   2076  N   VAL A 127      16.470 -15.591 -26.938  1.00  0.750          N  
ATOM   2077  CA  VAL A 127      16.329 -15.850 -28.372  1.00  0.780          C  
ATOM   2078  C   VAL A 127      17.292 -16.971 -28.755  1.00  0.770          C  
ATOM   2079  O   VAL A 127      16.898 -17.932 -29.431  1.00  0.790          O  
ATOM   2080  CB  VAL A 127      16.647 -14.576 -29.229  1.00  1.080          C  
ATOM   2081  CG1 VAL A 127      16.674 -14.926 -30.754  1.00  1.080          C  
ATOM   2082  CG2 VAL A 127      15.606 -13.468 -28.952  1.00  1.080          C  
ATOM   2083  H   VAL A 127      16.723 -14.667 -26.578  1.00  0.900          H  
ATOM   2084  HA  VAL A 127      15.319 -16.180 -28.575  1.00  0.940          H  
ATOM   2085  HB  VAL A 127      17.634 -14.215 -28.965  1.00  1.300          H  
ATOM   2086 1HG1 VAL A 127      16.917 -14.033 -31.330  1.00  1.300          H  
ATOM   2087 2HG1 VAL A 127      17.426 -15.689 -30.957  1.00  1.300          H  
ATOM   2088 3HG1 VAL A 127      15.686 -15.299 -31.058  1.00  1.300          H  
ATOM   2089 1HG2 VAL A 127      15.843 -12.579 -29.535  1.00  1.300          H  
ATOM   2090 2HG2 VAL A 127      14.615 -13.828 -29.229  1.00  1.300          H  
ATOM   2091 3HG2 VAL A 127      15.612 -13.217 -27.896  1.00  1.300          H  
ATOM   2092  N   GLU A 128      18.548 -16.866 -28.309  1.00  0.760          N  
ATOM   2093  CA  GLU A 128      19.516 -17.919 -28.597  1.00  0.760          C  
ATOM   2094  C   GLU A 128      19.136 -19.222 -27.889  1.00  0.760          C  
ATOM   2095  O   GLU A 128      19.278 -20.302 -28.460  1.00  0.770          O  
ATOM   2096  CB  GLU A 128      20.930 -17.473 -28.228  1.00  1.060          C  
ATOM   2097  CG  GLU A 128      21.474 -16.404 -29.140  1.00  1.060          C  
ATOM   2098  CD  GLU A 128      21.750 -16.854 -30.563  1.00  1.060          C  
ATOM   2099  OE1 GLU A 128      22.535 -17.743 -30.724  1.00  1.060          O  
ATOM   2100  OE2 GLU A 128      21.161 -16.329 -31.471  1.00  1.060          O  
ATOM   2101  H   GLU A 128      18.821 -16.025 -27.786  1.00  0.910          H  
ATOM   2102  HA  GLU A 128      19.504 -18.105 -29.670  1.00  0.910          H  
ATOM   2103 1HB  GLU A 128      20.936 -17.079 -27.211  1.00  1.280          H  
ATOM   2104 2HB  GLU A 128      21.612 -18.316 -28.257  1.00  1.280          H  
ATOM   2105 1HG  GLU A 128      20.737 -15.617 -29.170  1.00  1.280          H  
ATOM   2106 2HG  GLU A 128      22.391 -16.010 -28.704  1.00  1.280          H  
ATOM   2107  N   ALA A 129      18.589 -19.138 -26.670  1.00  0.760          N  
ATOM   2108  CA  ALA A 129      18.188 -20.347 -25.967  1.00  0.790          C  
ATOM   2109  C   ALA A 129      17.136 -21.100 -26.784  1.00  0.770          C  
ATOM   2110  O   ALA A 129      17.180 -22.330 -26.886  1.00  0.810          O  
ATOM   2111  CB  ALA A 129      17.626 -20.000 -24.598  1.00  1.090          C  
ATOM   2112  H   ALA A 129      18.507 -18.230 -26.213  1.00  0.910          H  
ATOM   2113  HA  ALA A 129      19.065 -20.982 -25.851  1.00  0.950          H  
ATOM   2114 1HB  ALA A 129      17.346 -20.913 -24.076  1.00  1.310          H  
ATOM   2115 2HB  ALA A 129      18.379 -19.460 -24.029  1.00  1.310          H  
ATOM   2116 3HB  ALA A 129      16.750 -19.373 -24.718  1.00  1.310          H  
ATOM   2117  N   HIS A 130      16.208 -20.367 -27.405  1.00  0.730          N  
ATOM   2118  CA  HIS A 130      15.203 -21.019 -28.223  1.00  0.720          C  
ATOM   2119  C   HIS A 130      15.868 -21.577 -29.480  1.00  0.740          C  
ATOM   2120  O   HIS A 130      15.550 -22.692 -29.904  1.00  0.790          O  
ATOM   2121  CB  HIS A 130      14.046 -20.064 -28.503  1.00  1.010          C  
ATOM   2122  CG  HIS A 130      13.280 -19.778 -27.230  1.00  1.010          C  
ATOM   2123  ND1 HIS A 130      12.224 -18.893 -27.162  1.00  1.010          N  
ATOM   2124  CD2 HIS A 130      13.457 -20.250 -25.971  1.00  1.010          C  
ATOM   2125  CE1 HIS A 130      11.785 -18.835 -25.923  1.00  1.010          C  
ATOM   2126  NE2 HIS A 130      12.525 -19.640 -25.175  1.00  1.010          N  
ATOM   2127  H   HIS A 130      16.166 -19.355 -27.231  1.00  0.880          H  
ATOM   2128  HA  HIS A 130      14.787 -21.870 -27.685  1.00  0.860          H  
ATOM   2129 1HB  HIS A 130      14.433 -19.118 -28.895  1.00  1.210          H  
ATOM   2130 2HB  HIS A 130      13.370 -20.487 -29.239  1.00  1.210          H  
ATOM   2131  HD1 HIS A 130      11.962 -18.192 -27.855  1.00  1.210          H  
ATOM   2132  HD2 HIS A 130      14.164 -20.955 -25.526  1.00  1.210          H  
ATOM   2133  HE1 HIS A 130      10.952 -18.181 -25.670  1.00  1.210          H  
ATOM   2134  N   LYS A 131      16.823 -20.842 -30.075  1.00  0.710          N  
ATOM   2135  CA  LYS A 131      17.518 -21.394 -31.230  1.00  0.720          C  
ATOM   2136  C   LYS A 131      18.126 -22.739 -30.850  1.00  0.740          C  
ATOM   2137  O   LYS A 131      17.971 -23.689 -31.606  1.00  0.740          O  
ATOM   2138  CB  LYS A 131      18.602 -20.463 -31.789  1.00  1.000          C  
ATOM   2139  CG  LYS A 131      19.365 -21.050 -33.018  1.00  1.000          C  
ATOM   2140  CD  LYS A 131      20.415 -20.064 -33.580  1.00  1.000          C  
ATOM   2141  CE  LYS A 131      21.350 -20.753 -34.620  1.00  1.000          C  
ATOM   2142  NZ  LYS A 131      22.440 -19.855 -35.067  1.00  1.000          N  
ATOM   2143  H   LYS A 131      17.026 -19.893 -29.741  1.00  0.850          H  
ATOM   2144  HA  LYS A 131      16.790 -21.569 -32.021  1.00  0.860          H  
ATOM   2145 1HB  LYS A 131      18.157 -19.506 -32.073  1.00  1.200          H  
ATOM   2146 2HB  LYS A 131      19.340 -20.262 -31.015  1.00  1.200          H  
ATOM   2147 1HG  LYS A 131      19.872 -21.973 -32.728  1.00  1.200          H  
ATOM   2148 2HG  LYS A 131      18.645 -21.291 -33.798  1.00  1.200          H  
ATOM   2149 1HD  LYS A 131      19.897 -19.247 -34.090  1.00  1.200          H  
ATOM   2150 2HD  LYS A 131      21.003 -19.627 -32.771  1.00  1.200          H  
ATOM   2151 1HE  LYS A 131      21.785 -21.644 -34.174  1.00  1.200          H  
ATOM   2152 2HE  LYS A 131      20.785 -21.042 -35.483  1.00  1.200          H  
ATOM   2153 1HZ  LYS A 131      23.036 -20.314 -35.737  1.00  1.200          H  
ATOM   2154 2HZ  LYS A 131      22.031 -19.037 -35.497  1.00  1.200          H  
ATOM   2155 3HZ  LYS A 131      22.998 -19.571 -34.266  1.00  1.200          H  
ATOM   2156  N   LYS A 132      18.756 -22.838 -29.664  1.00  0.860          N  
ATOM   2157  CA  LYS A 132      19.350 -24.095 -29.199  1.00  0.920          C  
ATOM   2158  C   LYS A 132      18.348 -25.237 -29.237  1.00  0.790          C  
ATOM   2159  O   LYS A 132      18.661 -26.337 -29.686  1.00  0.860          O  
ATOM   2160  CB  LYS A 132      19.874 -23.998 -27.755  1.00  1.260          C  
ATOM   2161  CG  LYS A 132      20.494 -25.293 -27.191  1.00  1.260          C  
ATOM   2162  CD  LYS A 132      20.990 -25.074 -25.782  1.00  1.260          C  
ATOM   2163  CE  LYS A 132      21.631 -26.316 -25.167  1.00  1.260          C  
ATOM   2164  NZ  LYS A 132      20.625 -27.358 -24.788  1.00  1.260          N  
ATOM   2165  H   LYS A 132      18.853 -21.986 -29.102  1.00  1.030          H  
ATOM   2166  HA  LYS A 132      20.173 -24.329 -29.866  1.00  1.100          H  
ATOM   2167 1HB  LYS A 132      20.598 -23.208 -27.662  1.00  1.520          H  
ATOM   2168 2HB  LYS A 132      19.062 -23.752 -27.097  1.00  1.520          H  
ATOM   2169 1HG  LYS A 132      19.760 -26.096 -27.198  1.00  1.520          H  
ATOM   2170 2HG  LYS A 132      21.341 -25.584 -27.796  1.00  1.520          H  
ATOM   2171 1HD  LYS A 132      21.718 -24.301 -25.807  1.00  1.520          H  
ATOM   2172 2HD  LYS A 132      20.166 -24.745 -25.147  1.00  1.520          H  
ATOM   2173 1HE  LYS A 132      22.328 -26.744 -25.885  1.00  1.520          H  
ATOM   2174 2HE  LYS A 132      22.181 -26.020 -24.275  1.00  1.520          H  
ATOM   2175 1HZ  LYS A 132      21.107 -28.150 -24.385  1.00  1.520          H  
ATOM   2176 2HZ  LYS A 132      19.975 -26.982 -24.106  1.00  1.520          H  
ATOM   2177 3HZ  LYS A 132      20.112 -27.657 -25.600  1.00  1.520          H  
ATOM   2178  N   GLU A 133      17.138 -24.995 -28.743  1.00  0.750          N  
ATOM   2179  CA  GLU A 133      16.123 -26.042 -28.746  1.00  0.840          C  
ATOM   2180  C   GLU A 133      15.787 -26.520 -30.165  1.00  0.820          C  
ATOM   2181  O   GLU A 133      15.523 -27.709 -30.373  1.00  0.960          O  
ATOM   2182  CB  GLU A 133      14.849 -25.573 -28.037  1.00  1.140          C  
ATOM   2183  CG  GLU A 133      14.986 -25.409 -26.513  1.00  1.140          C  
ATOM   2184  CD  GLU A 133      13.704 -24.949 -25.869  1.00  1.140          C  
ATOM   2185  OE1 GLU A 133      12.811 -24.616 -26.600  1.00  1.140          O  
ATOM   2186  OE2 GLU A 133      13.618 -24.937 -24.664  1.00  1.140          O  
ATOM   2187  H   GLU A 133      16.955 -24.080 -28.313  1.00  0.900          H  
ATOM   2188  HA  GLU A 133      16.518 -26.892 -28.194  1.00  1.010          H  
ATOM   2189 1HB  GLU A 133      14.543 -24.610 -28.450  1.00  1.370          H  
ATOM   2190 2HB  GLU A 133      14.044 -26.281 -28.233  1.00  1.370          H  
ATOM   2191 1HG  GLU A 133      15.284 -26.361 -26.078  1.00  1.370          H  
ATOM   2192 2HG  GLU A 133      15.774 -24.681 -26.310  1.00  1.370          H  
ATOM   2193  N   TYR A 134      15.797 -25.607 -31.141  1.00  0.800          N  
ATOM   2194  CA  TYR A 134      15.492 -25.988 -32.522  1.00  0.960          C  
ATOM   2195  C   TYR A 134      16.732 -26.569 -33.248  1.00  0.980          C  
ATOM   2196  O   TYR A 134      16.608 -27.453 -34.101  1.00  1.430          O  
ATOM   2197  CB  TYR A 134      14.910 -24.788 -33.282  1.00  1.280          C  
ATOM   2198  CG  TYR A 134      13.568 -24.330 -32.698  1.00  1.280          C  
ATOM   2199  CD1 TYR A 134      13.494 -23.116 -32.039  1.00  1.280          C  
ATOM   2200  CD2 TYR A 134      12.439 -25.132 -32.779  1.00  1.280          C  
ATOM   2201  CE1 TYR A 134      12.330 -22.698 -31.462  1.00  1.280          C  
ATOM   2202  CE2 TYR A 134      11.256 -24.712 -32.185  1.00  1.280          C  
ATOM   2203  CZ  TYR A 134      11.206 -23.493 -31.521  1.00  1.280          C  
ATOM   2204  OH  TYR A 134      10.050 -23.047 -30.890  1.00  1.280          O  
ATOM   2205  H   TYR A 134      15.992 -24.629 -30.889  1.00  0.960          H  
ATOM   2206  HA  TYR A 134      14.738 -26.773 -32.496  1.00  1.150          H  
ATOM   2207 1HB  TYR A 134      15.615 -23.954 -33.231  1.00  1.540          H  
ATOM   2208 2HB  TYR A 134      14.765 -25.043 -34.330  1.00  1.540          H  
ATOM   2209  HD1 TYR A 134      14.373 -22.488 -31.974  1.00  1.540          H  
ATOM   2210  HD2 TYR A 134      12.481 -26.094 -33.290  1.00  1.540          H  
ATOM   2211  HE1 TYR A 134      12.293 -21.743 -30.944  1.00  1.540          H  
ATOM   2212  HE2 TYR A 134      10.369 -25.345 -32.230  1.00  1.540          H  
ATOM   2213  HH  TYR A 134       9.296 -23.686 -30.996  1.00  1.540          H  
ATOM   2214  N   ASP A 135      17.919 -26.054 -32.911  1.00  0.880          N  
ATOM   2215  CA  ASP A 135      19.209 -26.451 -33.479  1.00  1.070          C  
ATOM   2216  C   ASP A 135      20.336 -26.172 -32.448  1.00  0.990          C  
ATOM   2217  O   ASP A 135      20.899 -25.068 -32.426  1.00  0.970          O  
ATOM   2218  CB  ASP A 135      19.498 -25.663 -34.768  1.00  1.420          C  
ATOM   2219  CG  ASP A 135      20.776 -26.131 -35.500  1.00  1.420          C  
ATOM   2220  OD1 ASP A 135      21.428 -27.020 -34.999  1.00  1.420          O  
ATOM   2221  OD2 ASP A 135      21.080 -25.598 -36.549  1.00  1.420          O  
ATOM   2222  H   ASP A 135      17.916 -25.312 -32.223  1.00  1.060          H  
ATOM   2223  HA  ASP A 135      19.159 -27.500 -33.739  1.00  1.280          H  
ATOM   2224 1HB  ASP A 135      18.650 -25.767 -35.446  1.00  1.710          H  
ATOM   2225 2HB  ASP A 135      19.595 -24.602 -34.526  1.00  1.710          H  
ATOM   2226  N   PRO A 136      20.741 -27.161 -31.620  1.00  1.020          N  
ATOM   2227  CA  PRO A 136      21.672 -27.019 -30.503  1.00  1.040          C  
ATOM   2228  C   PRO A 136      23.136 -26.999 -30.906  1.00  0.920          C  
ATOM   2229  O   PRO A 136      23.905 -27.864 -30.486  1.00  1.240          O  
ATOM   2230  CB  PRO A 136      21.350 -28.271 -29.675  1.00  1.560          C  
ATOM   2231  CG  PRO A 136      20.965 -29.307 -30.706  1.00  1.560          C  
ATOM   2232  CD  PRO A 136      20.209 -28.526 -31.785  1.00  1.560          C  
ATOM   2233  HA  PRO A 136      21.430 -26.115 -29.957  1.00  1.250          H  
ATOM   2234 1HB  PRO A 136      22.213 -28.563 -29.061  1.00  1.870          H  
ATOM   2235 2HB  PRO A 136      20.524 -28.048 -28.982  1.00  1.870          H  
ATOM   2236 1HG  PRO A 136      21.873 -29.794 -31.097  1.00  1.870          H  
ATOM   2237 2HG  PRO A 136      20.352 -30.094 -30.244  1.00  1.870          H  
ATOM   2238 1HD  PRO A 136      20.479 -28.932 -32.773  1.00  1.870          H  
ATOM   2239 2HD  PRO A 136      19.119 -28.539 -31.591  1.00  1.870          H  
ATOM   2240  N   SER A 137      23.512 -26.036 -31.735  1.00  1.090          N  
ATOM   2241  CA  SER A 137      24.891 -25.947 -32.198  1.00  0.990          C  
ATOM   2242  C   SER A 137      25.802 -25.141 -31.240  1.00  0.840          C  
ATOM   2243  O   SER A 137      25.338 -24.284 -30.464  1.00  1.090          O  
ATOM   2244  CB  SER A 137      24.890 -25.408 -33.618  1.00  1.430          C  
ATOM   2245  OG  SER A 137      24.482 -24.070 -33.670  1.00  1.430          O  
ATOM   2246  H   SER A 137      22.808 -25.362 -32.052  1.00  1.310          H  
ATOM   2247  HA  SER A 137      25.288 -26.963 -32.246  1.00  1.190          H  
ATOM   2248 1HB  SER A 137      25.873 -25.522 -34.059  1.00  1.710          H  
ATOM   2249 2HB  SER A 137      24.197 -26.011 -34.215  1.00  1.710          H  
ATOM   2250  HG  SER A 137      24.429 -23.852 -34.605  1.00  1.710          H  
ATOM   2251  N   ASP A 138      27.122 -25.351 -31.359  1.00  1.070          N  
ATOM   2252  CA  ASP A 138      28.081 -24.639 -30.515  1.00  1.470          C  
ATOM   2253  C   ASP A 138      28.043 -23.108 -30.638  1.00  1.180          C  
ATOM   2254  O   ASP A 138      28.227 -22.441 -29.617  1.00  1.220          O  
ATOM   2255  CB  ASP A 138      29.516 -25.147 -30.737  1.00  1.900          C  
ATOM   2256  CG  ASP A 138      29.776 -26.536 -30.167  1.00  1.900          C  
ATOM   2257  OD1 ASP A 138      28.995 -27.020 -29.385  1.00  1.900          O  
ATOM   2258  OD2 ASP A 138      30.768 -27.105 -30.540  1.00  1.900          O  
ATOM   2259  H   ASP A 138      27.453 -26.061 -31.999  1.00  1.280          H  
ATOM   2260  HA  ASP A 138      27.829 -24.878 -29.479  1.00  1.760          H  
ATOM   2261 1HB  ASP A 138      29.760 -25.194 -31.783  1.00  2.280          H  
ATOM   2262 2HB  ASP A 138      30.219 -24.452 -30.274  1.00  2.280          H  
ATOM   2263  N   PRO A 139      27.837 -22.505 -31.837  1.00  0.960          N  
ATOM   2264  CA  PRO A 139      27.712 -21.080 -32.045  1.00  0.760          C  
ATOM   2265  C   PRO A 139      26.547 -20.458 -31.279  1.00  0.700          C  
ATOM   2266  O   PRO A 139      26.530 -19.243 -31.093  1.00  0.680          O  
ATOM   2267  CB  PRO A 139      27.525 -20.955 -33.557  1.00  1.140          C  
ATOM   2268  CG  PRO A 139      28.173 -22.180 -34.116  1.00  1.140          C  
ATOM   2269  CD  PRO A 139      27.872 -23.251 -33.117  1.00  1.140          C  
ATOM   2270  HA  PRO A 139      28.663 -20.613 -31.765  1.00  0.910          H  
ATOM   2271 1HB  PRO A 139      26.452 -20.895 -33.795  1.00  1.370          H  
ATOM   2272 2HB  PRO A 139      27.987 -20.022 -33.918  1.00  1.370          H  
ATOM   2273 1HG  PRO A 139      27.770 -22.401 -35.116  1.00  1.370          H  
ATOM   2274 2HG  PRO A 139      29.253 -22.012 -34.239  1.00  1.370          H  
ATOM   2275 1HD  PRO A 139      26.909 -23.623 -33.356  1.00  1.370          H  
ATOM   2276 2HD  PRO A 139      28.645 -23.997 -33.165  1.00  1.370          H  
ATOM   2277  N   VAL A 140      25.564 -21.266 -30.857  1.00  0.760          N  
ATOM   2278  CA  VAL A 140      24.432 -20.721 -30.129  1.00  0.740          C  
ATOM   2279  C   VAL A 140      24.945 -20.446 -28.734  1.00  0.720          C  
ATOM   2280  O   VAL A 140      24.747 -19.365 -28.173  1.00  0.730          O  
ATOM   2281  CB  VAL A 140      23.255 -21.710 -30.070  1.00  1.040          C  
ATOM   2282  CG1 VAL A 140      22.145 -21.132 -29.234  1.00  1.040          C  
ATOM   2283  CG2 VAL A 140      22.786 -22.008 -31.439  1.00  1.040          C  
ATOM   2284  H   VAL A 140      25.602 -22.281 -30.976  1.00  0.910          H  
ATOM   2285  HA  VAL A 140      24.104 -19.785 -30.589  1.00  0.890          H  
ATOM   2286  HB  VAL A 140      23.577 -22.634 -29.593  1.00  1.250          H  
ATOM   2287 1HG1 VAL A 140      21.334 -21.821 -29.202  1.00  1.250          H  
ATOM   2288 2HG1 VAL A 140      22.481 -20.929 -28.234  1.00  1.250          H  
ATOM   2289 3HG1 VAL A 140      21.802 -20.202 -29.690  1.00  1.250          H  
ATOM   2290 1HG2 VAL A 140      21.952 -22.713 -31.405  1.00  1.250          H  
ATOM   2291 2HG2 VAL A 140      22.476 -21.090 -31.882  1.00  1.250          H  
ATOM   2292 3HG2 VAL A 140      23.598 -22.435 -32.010  1.00  1.250          H  
ATOM   2293  N   ALA A 141      25.589 -21.464 -28.158  1.00  0.740          N  
ATOM   2294  CA  ALA A 141      26.158 -21.287 -26.828  1.00  0.750          C  
ATOM   2295  C   ALA A 141      27.197 -20.165 -26.850  1.00  0.750          C  
ATOM   2296  O   ALA A 141      27.286 -19.374 -25.905  1.00  0.770          O  
ATOM   2297  CB  ALA A 141      26.773 -22.580 -26.336  1.00  1.050          C  
ATOM   2298  H   ALA A 141      25.675 -22.345 -28.684  1.00  0.890          H  
ATOM   2299  HA  ALA A 141      25.365 -20.987 -26.150  1.00  0.900          H  
ATOM   2300 1HB  ALA A 141      27.177 -22.431 -25.335  1.00  1.260          H  
ATOM   2301 2HB  ALA A 141      26.008 -23.354 -26.309  1.00  1.260          H  
ATOM   2302 3HB  ALA A 141      27.575 -22.881 -27.014  1.00  1.260          H  
ATOM   2303  N   LEU A 142      27.959 -20.067 -27.947  1.00  0.760          N  
ATOM   2304  CA  LEU A 142      28.957 -19.020 -28.083  1.00  0.770          C  
ATOM   2305  C   LEU A 142      28.327 -17.645 -28.074  1.00  0.770          C  
ATOM   2306  O   LEU A 142      28.784 -16.766 -27.335  1.00  0.790          O  
ATOM   2307  CB  LEU A 142      29.729 -19.177 -29.388  1.00  1.070          C  
ATOM   2308  CG  LEU A 142      30.774 -18.091 -29.734  1.00  1.070          C  
ATOM   2309  CD1 LEU A 142      31.870 -18.025 -28.671  1.00  1.070          C  
ATOM   2310  CD2 LEU A 142      31.349 -18.411 -31.104  1.00  1.070          C  
ATOM   2311  H   LEU A 142      27.867 -20.775 -28.681  1.00  0.910          H  
ATOM   2312  HA  LEU A 142      29.638 -19.101 -27.241  1.00  0.920          H  
ATOM   2313 1HB  LEU A 142      30.209 -20.155 -29.402  1.00  1.290          H  
ATOM   2314 2HB  LEU A 142      29.006 -19.141 -30.176  1.00  1.290          H  
ATOM   2315  HG  LEU A 142      30.289 -17.117 -29.772  1.00  1.290          H  
ATOM   2316 1HD1 LEU A 142      32.588 -17.254 -28.946  1.00  1.290          H  
ATOM   2317 2HD1 LEU A 142      31.442 -17.775 -27.702  1.00  1.290          H  
ATOM   2318 3HD1 LEU A 142      32.377 -18.985 -28.608  1.00  1.290          H  
ATOM   2319 1HD2 LEU A 142      32.076 -17.648 -31.383  1.00  1.290          H  
ATOM   2320 2HD2 LEU A 142      31.837 -19.387 -31.078  1.00  1.290          H  
ATOM   2321 3HD2 LEU A 142      30.542 -18.431 -31.839  1.00  1.290          H  
ATOM   2322  N   ALA A 143      27.270 -17.448 -28.870  1.00  0.760          N  
ATOM   2323  CA  ALA A 143      26.612 -16.158 -28.933  1.00  0.780          C  
ATOM   2324  C   ALA A 143      26.113 -15.749 -27.556  1.00  0.790          C  
ATOM   2325  O   ALA A 143      26.267 -14.587 -27.155  1.00  0.820          O  
ATOM   2326  CB  ALA A 143      25.454 -16.238 -29.910  1.00  1.080          C  
ATOM   2327  H   ALA A 143      26.939 -18.197 -29.486  1.00  0.910          H  
ATOM   2328  HA  ALA A 143      27.334 -15.417 -29.274  1.00  0.940          H  
ATOM   2329 1HB  ALA A 143      24.957 -15.298 -29.987  1.00  1.300          H  
ATOM   2330 2HB  ALA A 143      25.825 -16.528 -30.891  1.00  1.300          H  
ATOM   2331 3HB  ALA A 143      24.740 -16.992 -29.563  1.00  1.300          H  
ATOM   2332  N   ALA A 144      25.547 -16.707 -26.809  1.00  0.780          N  
ATOM   2333  CA  ALA A 144      25.089 -16.425 -25.464  1.00  0.770          C  
ATOM   2334  C   ALA A 144      26.252 -16.028 -24.561  1.00  0.760          C  
ATOM   2335  O   ALA A 144      26.123 -15.100 -23.765  1.00  0.740          O  
ATOM   2336  CB  ALA A 144      24.376 -17.619 -24.907  1.00  1.080          C  
ATOM   2337  H   ALA A 144      25.390 -17.641 -27.213  1.00  0.940          H  
ATOM   2338  HA  ALA A 144      24.396 -15.587 -25.513  1.00  0.920          H  
ATOM   2339 1HB  ALA A 144      24.013 -17.393 -23.917  1.00  1.300          H  
ATOM   2340 2HB  ALA A 144      23.549 -17.858 -25.564  1.00  1.300          H  
ATOM   2341 3HB  ALA A 144      25.061 -18.466 -24.861  1.00  1.300          H  
ATOM   2342  N   GLY A 145      27.397 -16.707 -24.695  1.00  0.770          N  
ATOM   2343  CA  GLY A 145      28.593 -16.400 -23.913  1.00  0.760          C  
ATOM   2344  C   GLY A 145      29.101 -14.980 -24.185  1.00  0.730          C  
ATOM   2345  O   GLY A 145      29.455 -14.236 -23.254  1.00  0.710          O  
ATOM   2346  H   GLY A 145      27.417 -17.519 -25.323  1.00  0.920          H  
ATOM   2347 1HA  GLY A 145      28.377 -16.524 -22.852  1.00  0.910          H  
ATOM   2348 2HA  GLY A 145      29.370 -17.121 -24.170  1.00  0.910          H  
ATOM   2349  N   GLN A 146      29.123 -14.598 -25.466  1.00  0.740          N  
ATOM   2350  CA  GLN A 146      29.587 -13.277 -25.873  1.00  0.720          C  
ATOM   2351  C   GLN A 146      28.696 -12.195 -25.267  1.00  0.660          C  
ATOM   2352  O   GLN A 146      29.196 -11.185 -24.745  1.00  0.640          O  
ATOM   2353  CB  GLN A 146      29.575 -13.186 -27.400  1.00  1.020          C  
ATOM   2354  CG  GLN A 146      30.632 -14.053 -28.089  1.00  1.020          C  
ATOM   2355  CD  GLN A 146      30.442 -14.096 -29.586  1.00  1.020          C  
ATOM   2356  OE1 GLN A 146      29.367 -13.743 -30.082  1.00  1.020          O  
ATOM   2357  NE2 GLN A 146      31.469 -14.519 -30.313  1.00  1.020          N  
ATOM   2358  H   GLN A 146      28.851 -15.289 -26.177  1.00  0.890          H  
ATOM   2359  HA  GLN A 146      30.603 -13.134 -25.508  1.00  0.860          H  
ATOM   2360 1HB  GLN A 146      28.597 -13.500 -27.764  1.00  1.220          H  
ATOM   2361 2HB  GLN A 146      29.723 -12.152 -27.705  1.00  1.220          H  
ATOM   2362 1HG  GLN A 146      31.615 -13.633 -27.883  1.00  1.220          H  
ATOM   2363 2HG  GLN A 146      30.576 -15.065 -27.706  1.00  1.220          H  
ATOM   2364 1HE2 GLN A 146      31.391 -14.564 -31.310  1.00  1.220          H  
ATOM   2365 2HE2 GLN A 146      32.322 -14.794 -29.868  1.00  1.220          H  
ATOM   2366  N   LEU A 147      27.378 -12.436 -25.290  1.00  0.650          N  
ATOM   2367  CA  LEU A 147      26.427 -11.521 -24.694  1.00  0.630          C  
ATOM   2368  C   LEU A 147      26.542 -11.534 -23.185  1.00  0.610          C  
ATOM   2369  O   LEU A 147      26.479 -10.491 -22.558  1.00  0.620          O  
ATOM   2370  CB  LEU A 147      25.003 -11.824 -25.119  1.00  0.890          C  
ATOM   2371  CG  LEU A 147      23.880 -10.896 -24.550  1.00  0.890          C  
ATOM   2372  CD1 LEU A 147      24.084  -9.407 -24.927  1.00  0.890          C  
ATOM   2373  CD2 LEU A 147      22.582 -11.397 -25.080  1.00  0.890          C  
ATOM   2374  H   LEU A 147      27.030 -13.269 -25.779  1.00  0.780          H  
ATOM   2375  HA  LEU A 147      26.671 -10.529 -25.049  1.00  0.760          H  
ATOM   2376 1HB  LEU A 147      24.975 -11.729 -26.187  1.00  1.070          H  
ATOM   2377 2HB  LEU A 147      24.772 -12.860 -24.848  1.00  1.070          H  
ATOM   2378  HG  LEU A 147      23.880 -10.952 -23.477  1.00  1.070          H  
ATOM   2379 1HD1 LEU A 147      23.266  -8.829 -24.503  1.00  1.070          H  
ATOM   2380 2HD1 LEU A 147      25.025  -9.041 -24.524  1.00  1.070          H  
ATOM   2381 3HD1 LEU A 147      24.079  -9.299 -26.001  1.00  1.070          H  
ATOM   2382 1HD2 LEU A 147      21.788 -10.806 -24.689  1.00  1.070          H  
ATOM   2383 2HD2 LEU A 147      22.597 -11.319 -26.155  1.00  1.070          H  
ATOM   2384 3HD2 LEU A 147      22.438 -12.437 -24.783  1.00  1.070          H  
ATOM   2385  N   THR A 148      26.734 -12.694 -22.567  1.00  0.630          N  
ATOM   2386  CA  THR A 148      26.823 -12.750 -21.113  1.00  0.670          C  
ATOM   2387  C   THR A 148      27.859 -11.749 -20.630  1.00  0.680          C  
ATOM   2388  O   THR A 148      27.590 -10.953 -19.720  1.00  0.720          O  
ATOM   2389  CB  THR A 148      27.234 -14.164 -20.621  1.00  0.920          C  
ATOM   2390  OG1 THR A 148      26.275 -15.127 -21.050  1.00  0.920          O  
ATOM   2391  CG2 THR A 148      27.295 -14.196 -19.095  1.00  0.920          C  
ATOM   2392  H   THR A 148      26.756 -13.556 -23.102  1.00  0.760          H  
ATOM   2393  HA  THR A 148      25.864 -12.479 -20.686  1.00  0.800          H  
ATOM   2394  HB  THR A 148      28.206 -14.424 -21.027  1.00  1.110          H  
ATOM   2395  HG1 THR A 148      26.262 -15.167 -22.027  1.00  1.110          H  
ATOM   2396 1HG2 THR A 148      27.577 -15.195 -18.770  1.00  1.110          H  
ATOM   2397 2HG2 THR A 148      28.030 -13.480 -18.731  1.00  1.110          H  
ATOM   2398 3HG2 THR A 148      26.316 -13.946 -18.694  1.00  1.110          H  
ATOM   2399  N   THR A 149      29.041 -11.767 -21.257  1.00  0.670          N  
ATOM   2400  CA  THR A 149      30.103 -10.849 -20.870  1.00  0.670          C  
ATOM   2401  C   THR A 149      29.708  -9.389 -21.130  1.00  0.650          C  
ATOM   2402  O   THR A 149      29.898  -8.525 -20.262  1.00  0.660          O  
ATOM   2403  CB  THR A 149      31.418 -11.178 -21.616  1.00  0.940          C  
ATOM   2404  OG1 THR A 149      31.849 -12.509 -21.272  1.00  0.940          O  
ATOM   2405  CG2 THR A 149      32.517 -10.185 -21.210  1.00  0.940          C  
ATOM   2406  H   THR A 149      29.191 -12.462 -21.996  1.00  0.800          H  
ATOM   2407  HA  THR A 149      30.280 -10.964 -19.803  1.00  0.800          H  
ATOM   2408  HB  THR A 149      31.250 -11.125 -22.694  1.00  1.130          H  
ATOM   2409  HG1 THR A 149      31.255 -13.154 -21.676  1.00  1.130          H  
ATOM   2410 1HG2 THR A 149      33.437 -10.435 -21.736  1.00  1.130          H  
ATOM   2411 2HG2 THR A 149      32.226  -9.169 -21.469  1.00  1.130          H  
ATOM   2412 3HG2 THR A 149      32.686 -10.249 -20.136  1.00  1.130          H  
ATOM   2413  N   SER A 150      29.177  -9.109 -22.326  1.00  0.650          N  
ATOM   2414  CA  SER A 150      28.788  -7.758 -22.722  1.00  0.670          C  
ATOM   2415  C   SER A 150      27.677  -7.174 -21.840  1.00  0.720          C  
ATOM   2416  O   SER A 150      27.740  -6.005 -21.431  1.00  0.760          O  
ATOM   2417  CB  SER A 150      28.372  -7.782 -24.180  1.00  0.930          C  
ATOM   2418  OG  SER A 150      27.994  -6.514 -24.637  1.00  0.930          O  
ATOM   2419  H   SER A 150      29.064  -9.863 -23.012  1.00  0.780          H  
ATOM   2420  HA  SER A 150      29.663  -7.118 -22.630  1.00  0.800          H  
ATOM   2421 1HB  SER A 150      29.201  -8.158 -24.779  1.00  1.120          H  
ATOM   2422 2HB  SER A 150      27.546  -8.473 -24.304  1.00  1.120          H  
ATOM   2423  HG  SER A 150      27.937  -6.602 -25.595  1.00  1.120          H  
ATOM   2424  N   PHE A 151      26.661  -7.988 -21.564  1.00  0.740          N  
ATOM   2425  CA  PHE A 151      25.507  -7.639 -20.764  1.00  0.820          C  
ATOM   2426  C   PHE A 151      25.908  -7.382 -19.315  1.00  0.830          C  
ATOM   2427  O   PHE A 151      25.429  -6.422 -18.711  1.00  0.880          O  
ATOM   2428  CB  PHE A 151      24.412  -8.693 -20.898  1.00  1.120          C  
ATOM   2429  CG  PHE A 151      23.174  -8.317 -20.184  1.00  1.120          C  
ATOM   2430  CD1 PHE A 151      22.487  -7.206 -20.586  1.00  1.120          C  
ATOM   2431  CD2 PHE A 151      22.662  -9.052 -19.156  1.00  1.120          C  
ATOM   2432  CE1 PHE A 151      21.351  -6.817 -19.955  1.00  1.120          C  
ATOM   2433  CE2 PHE A 151      21.500  -8.651 -18.543  1.00  1.120          C  
ATOM   2434  CZ  PHE A 151      20.857  -7.533 -18.935  1.00  1.120          C  
ATOM   2435  H   PHE A 151      26.695  -8.918 -21.950  1.00  0.890          H  
ATOM   2436  HA  PHE A 151      25.109  -6.708 -21.159  1.00  0.980          H  
ATOM   2437 1HB  PHE A 151      24.177  -8.847 -21.946  1.00  1.340          H  
ATOM   2438 2HB  PHE A 151      24.775  -9.643 -20.501  1.00  1.340          H  
ATOM   2439  HD1 PHE A 151      22.867  -6.613 -21.416  1.00  1.340          H  
ATOM   2440  HD2 PHE A 151      23.178  -9.952 -18.828  1.00  1.340          H  
ATOM   2441  HE1 PHE A 151      20.845  -5.931 -20.281  1.00  1.340          H  
ATOM   2442  HE2 PHE A 151      21.086  -9.216 -17.755  1.00  1.340          H  
ATOM   2443  HZ  PHE A 151      19.939  -7.222 -18.436  1.00  1.340          H  
ATOM   2444  N   LEU A 152      26.742  -8.242 -18.715  1.00  0.810          N  
ATOM   2445  CA  LEU A 152      27.191  -7.935 -17.364  1.00  0.850          C  
ATOM   2446  C   LEU A 152      27.924  -6.598 -17.418  1.00  0.800          C  
ATOM   2447  O   LEU A 152      27.698  -5.726 -16.579  1.00  0.840          O  
ATOM   2448  CB  LEU A 152      28.065  -9.044 -16.764  1.00  1.170          C  
ATOM   2449  CG  LEU A 152      28.481  -8.837 -15.244  1.00  1.170          C  
ATOM   2450  CD1 LEU A 152      28.596 -10.200 -14.576  1.00  1.170          C  
ATOM   2451  CD2 LEU A 152      29.833  -8.099 -15.127  1.00  1.170          C  
ATOM   2452  H   LEU A 152      27.080  -9.086 -19.187  1.00  0.970          H  
ATOM   2453  HA  LEU A 152      26.322  -7.818 -16.726  1.00  1.020          H  
ATOM   2454 1HB  LEU A 152      27.523  -9.986 -16.845  1.00  1.410          H  
ATOM   2455 2HB  LEU A 152      28.975  -9.127 -17.365  1.00  1.410          H  
ATOM   2456  HG  LEU A 152      27.718  -8.255 -14.738  1.00  1.410          H  
ATOM   2457 1HD1 LEU A 152      28.863 -10.067 -13.526  1.00  1.410          H  
ATOM   2458 2HD1 LEU A 152      27.638 -10.704 -14.647  1.00  1.410          H  
ATOM   2459 3HD1 LEU A 152      29.360 -10.797 -15.073  1.00  1.410          H  
ATOM   2460 1HD2 LEU A 152      30.085  -7.986 -14.070  1.00  1.410          H  
ATOM   2461 2HD2 LEU A 152      30.608  -8.681 -15.624  1.00  1.410          H  
ATOM   2462 3HD2 LEU A 152      29.788  -7.116 -15.576  1.00  1.410          H  
ATOM   2463  N   GLY A 153      28.805  -6.407 -18.416  1.00  0.740          N  
ATOM   2464  CA  GLY A 153      29.529  -5.148 -18.573  1.00  0.740          C  
ATOM   2465  C   GLY A 153      28.562  -3.958 -18.529  1.00  0.740          C  
ATOM   2466  O   GLY A 153      28.798  -2.987 -17.799  1.00  0.800          O  
ATOM   2467  H   GLY A 153      29.006  -7.158 -19.084  1.00  0.890          H  
ATOM   2468 1HA  GLY A 153      30.277  -5.053 -17.786  1.00  0.890          H  
ATOM   2469 2HA  GLY A 153      30.054  -5.162 -19.528  1.00  0.890          H  
ATOM   2470  N   LEU A 154      27.473  -4.039 -19.309  1.00  0.740          N  
ATOM   2471  CA  LEU A 154      26.441  -3.007 -19.351  1.00  0.820          C  
ATOM   2472  C   LEU A 154      25.885  -2.756 -17.960  1.00  0.780          C  
ATOM   2473  O   LEU A 154      25.855  -1.613 -17.493  1.00  0.810          O  
ATOM   2474  CB  LEU A 154      25.272  -3.494 -20.238  1.00  1.120          C  
ATOM   2475  CG  LEU A 154      23.987  -2.623 -20.370  1.00  1.120          C  
ATOM   2476  CD1 LEU A 154      24.277  -1.339 -21.061  1.00  1.120          C  
ATOM   2477  CD2 LEU A 154      22.954  -3.436 -21.112  1.00  1.120          C  
ATOM   2478  H   LEU A 154      27.391  -4.852 -19.928  1.00  0.890          H  
ATOM   2479  HA  LEU A 154      26.876  -2.090 -19.739  1.00  0.980          H  
ATOM   2480 1HB  LEU A 154      25.663  -3.660 -21.238  1.00  1.340          H  
ATOM   2481 2HB  LEU A 154      24.944  -4.439 -19.867  1.00  1.340          H  
ATOM   2482  HG  LEU A 154      23.603  -2.378 -19.384  1.00  1.340          H  
ATOM   2483 1HD1 LEU A 154      23.365  -0.754 -21.144  1.00  1.340          H  
ATOM   2484 2HD1 LEU A 154      25.018  -0.770 -20.500  1.00  1.340          H  
ATOM   2485 3HD1 LEU A 154      24.648  -1.565 -22.046  1.00  1.340          H  
ATOM   2486 1HD2 LEU A 154      22.050  -2.855 -21.213  1.00  1.340          H  
ATOM   2487 2HD2 LEU A 154      23.323  -3.702 -22.084  1.00  1.340          H  
ATOM   2488 3HD2 LEU A 154      22.753  -4.333 -20.550  1.00  1.340          H  
ATOM   2489  N   SER A 155      25.476  -3.834 -17.290  1.00  0.790          N  
ATOM   2490  CA  SER A 155      24.885  -3.744 -15.967  1.00  0.850          C  
ATOM   2491  C   SER A 155      25.810  -3.118 -14.941  1.00  0.830          C  
ATOM   2492  O   SER A 155      25.372  -2.277 -14.155  1.00  0.860          O  
ATOM   2493  CB  SER A 155      24.474  -5.103 -15.487  1.00  1.170          C  
ATOM   2494  OG  SER A 155      23.933  -5.018 -14.196  1.00  1.170          O  
ATOM   2495  H   SER A 155      25.547  -4.752 -17.740  1.00  0.950          H  
ATOM   2496  HA  SER A 155      23.992  -3.124 -16.043  1.00  1.020          H  
ATOM   2497 1HB  SER A 155      23.743  -5.533 -16.174  1.00  1.400          H  
ATOM   2498 2HB  SER A 155      25.342  -5.744 -15.491  1.00  1.400          H  
ATOM   2499  HG  SER A 155      23.664  -5.901 -13.955  1.00  1.400          H  
ATOM   2500  N   GLU A 156      27.087  -3.511 -14.923  1.00  0.860          N  
ATOM   2501  CA  GLU A 156      27.983  -2.913 -13.948  1.00  0.950          C  
ATOM   2502  C   GLU A 156      28.220  -1.443 -14.247  1.00  0.860          C  
ATOM   2503  O   GLU A 156      28.182  -0.613 -13.349  1.00  0.950          O  
ATOM   2504  CB  GLU A 156      29.323  -3.636 -13.844  1.00  1.290          C  
ATOM   2505  CG  GLU A 156      30.277  -2.971 -12.808  1.00  1.290          C  
ATOM   2506  CD  GLU A 156      29.716  -2.958 -11.390  1.00  1.290          C  
ATOM   2507  OE1 GLU A 156      28.962  -3.848 -11.071  1.00  1.290          O  
ATOM   2508  OE2 GLU A 156      30.006  -2.030 -10.647  1.00  1.290          O  
ATOM   2509  H   GLU A 156      27.402  -4.239 -15.569  1.00  1.030          H  
ATOM   2510  HA  GLU A 156      27.508  -2.990 -12.975  1.00  1.140          H  
ATOM   2511 1HB  GLU A 156      29.159  -4.674 -13.557  1.00  1.550          H  
ATOM   2512 2HB  GLU A 156      29.811  -3.635 -14.822  1.00  1.550          H  
ATOM   2513 1HG  GLU A 156      31.212  -3.527 -12.802  1.00  1.550          H  
ATOM   2514 2HG  GLU A 156      30.504  -1.951 -13.117  1.00  1.550          H  
ATOM   2515  N   LYS A 157      28.375  -1.055 -15.502  1.00  0.780          N  
ATOM   2516  CA  LYS A 157      28.564   0.368 -15.751  1.00  0.820          C  
ATOM   2517  C   LYS A 157      27.343   1.149 -15.233  1.00  0.770          C  
ATOM   2518  O   LYS A 157      27.462   2.200 -14.594  1.00  0.810          O  
ATOM   2519  CB  LYS A 157      28.846   0.611 -17.229  1.00  1.130          C  
ATOM   2520  CG  LYS A 157      30.239   0.127 -17.651  1.00  1.130          C  
ATOM   2521  CD  LYS A 157      30.515   0.336 -19.133  1.00  1.130          C  
ATOM   2522  CE  LYS A 157      31.932  -0.129 -19.492  1.00  1.130          C  
ATOM   2523  NZ  LYS A 157      32.236   0.039 -20.945  1.00  1.130          N  
ATOM   2524  H   LYS A 157      28.403  -1.745 -16.260  1.00  0.940          H  
ATOM   2525  HA  LYS A 157      29.432   0.704 -15.184  1.00  0.980          H  
ATOM   2526 1HB  LYS A 157      28.098   0.085 -17.834  1.00  1.360          H  
ATOM   2527 2HB  LYS A 157      28.773   1.656 -17.448  1.00  1.360          H  
ATOM   2528 1HG  LYS A 157      30.988   0.666 -17.072  1.00  1.360          H  
ATOM   2529 2HG  LYS A 157      30.329  -0.933 -17.419  1.00  1.360          H  
ATOM   2530 1HD  LYS A 157      29.795  -0.244 -19.713  1.00  1.360          H  
ATOM   2531 2HD  LYS A 157      30.403   1.389 -19.388  1.00  1.360          H  
ATOM   2532 1HE  LYS A 157      32.650   0.451 -18.915  1.00  1.360          H  
ATOM   2533 2HE  LYS A 157      32.037  -1.183 -19.231  1.00  1.360          H  
ATOM   2534 1HZ  LYS A 157      33.178  -0.278 -21.130  1.00  1.360          H  
ATOM   2535 2HZ  LYS A 157      31.588  -0.507 -21.494  1.00  1.360          H  
ATOM   2536 3HZ  LYS A 157      32.155   1.013 -21.200  1.00  1.360          H  
ATOM   2537  N   LEU A 158      26.162   0.561 -15.390  1.00  0.750          N  
ATOM   2538  CA  LEU A 158      24.927   1.182 -14.948  1.00  0.820          C  
ATOM   2539  C   LEU A 158      24.661   0.954 -13.460  1.00  0.820          C  
ATOM   2540  O   LEU A 158      23.639   1.396 -12.950  1.00  0.970          O  
ATOM   2541  CB  LEU A 158      23.750   0.618 -15.753  1.00  1.120          C  
ATOM   2542  CG  LEU A 158      23.755   0.879 -17.288  1.00  1.120          C  
ATOM   2543  CD1 LEU A 158      22.567   0.143 -17.902  1.00  1.120          C  
ATOM   2544  CD2 LEU A 158      23.715   2.355 -17.572  1.00  1.120          C  
ATOM   2545  H   LEU A 158      26.113  -0.310 -15.930  1.00  0.900          H  
ATOM   2546  HA  LEU A 158      25.007   2.252 -15.094  1.00  0.980          H  
ATOM   2547 1HB  LEU A 158      23.742  -0.464 -15.609  1.00  1.340          H  
ATOM   2548 2HB  LEU A 158      22.824   1.017 -15.345  1.00  1.340          H  
ATOM   2549  HG  LEU A 158      24.657   0.475 -17.726  1.00  1.340          H  
ATOM   2550 1HD1 LEU A 158      22.557   0.290 -18.978  1.00  1.340          H  
ATOM   2551 2HD1 LEU A 158      22.654  -0.923 -17.683  1.00  1.340          H  
ATOM   2552 3HD1 LEU A 158      21.643   0.517 -17.474  1.00  1.340          H  
ATOM   2553 1HD2 LEU A 158      23.723   2.512 -18.650  1.00  1.340          H  
ATOM   2554 2HD2 LEU A 158      22.821   2.774 -17.140  1.00  1.340          H  
ATOM   2555 3HD2 LEU A 158      24.569   2.825 -17.147  1.00  1.340          H  
ATOM   2556  N   ALA A 159      25.568   0.251 -12.763  1.00  0.810          N  
ATOM   2557  CA  ALA A 159      25.458  -0.011 -11.335  1.00  0.950          C  
ATOM   2558  C   ALA A 159      26.004   1.172 -10.576  1.00  0.960          C  
ATOM   2559  O   ALA A 159      25.955   1.219  -9.350  1.00  1.210          O  
ATOM   2560  CB  ALA A 159      26.210  -1.260 -10.926  1.00  1.270          C  
ATOM   2561  H   ALA A 159      26.408  -0.089 -13.226  1.00  0.970          H  
ATOM   2562  HA  ALA A 159      24.415  -0.133 -11.089  1.00  1.140          H  
ATOM   2563 1HB  ALA A 159      26.106  -1.417  -9.861  1.00  1.530          H  
ATOM   2564 2HB  ALA A 159      25.810  -2.115 -11.469  1.00  1.530          H  
ATOM   2565 3HB  ALA A 159      27.264  -1.143 -11.159  1.00  1.530          H  
ATOM   2566  N   GLN A 160      26.566   2.117 -11.309  1.00  0.950          N  
ATOM   2567  CA  GLN A 160      27.137   3.302 -10.733  1.00  1.060          C  
ATOM   2568  C   GLN A 160      26.053   4.356 -10.781  1.00  1.200          C  
ATOM   2569  O   GLN A 160      24.995   4.098 -11.347  1.00  1.620          O  
ATOM   2570  CB  GLN A 160      28.384   3.693 -11.513  1.00  1.440          C  
ATOM   2571  CG  GLN A 160      29.447   2.573 -11.548  1.00  1.440          C  
ATOM   2572  CD  GLN A 160      29.899   2.201 -10.155  1.00  1.440          C  
ATOM   2573  OE1 GLN A 160      30.066   3.122  -9.346  1.00  1.440          O  
ATOM   2574  NE2 GLN A 160      30.112   0.912  -9.838  1.00  1.440          N  
ATOM   2575  H   GLN A 160      26.605   2.016 -12.328  1.00  1.140          H  
ATOM   2576  HA  GLN A 160      27.395   3.117  -9.690  1.00  1.270          H  
ATOM   2577 1HB  GLN A 160      28.103   3.924 -12.545  1.00  1.730          H  
ATOM   2578 2HB  GLN A 160      28.830   4.586 -11.085  1.00  1.730          H  
ATOM   2579 1HG  GLN A 160      29.019   1.682 -12.024  1.00  1.730          H  
ATOM   2580 2HG  GLN A 160      30.312   2.916 -12.112  1.00  1.730          H  
ATOM   2581 1HE2 GLN A 160      30.409   0.676  -8.918  1.00  1.730          H  
ATOM   2582 2HE2 GLN A 160      29.982   0.128 -10.497  1.00  1.730          H  
ATOM   2583  N   ASP A 161      26.302   5.554 -10.244  1.00  1.410          N  
ATOM   2584  CA  ASP A 161      25.255   6.582 -10.227  1.00  1.680          C  
ATOM   2585  C   ASP A 161      24.015   6.031  -9.508  1.00  1.920          C  
ATOM   2586  O   ASP A 161      22.865   6.201  -9.928  1.00  2.380          O  
ATOM   2587  CB  ASP A 161      24.953   7.059 -11.650  1.00  2.240          C  
ATOM   2588  CG  ASP A 161      26.211   7.696 -12.281  1.00  2.240          C  
ATOM   2589  OD1 ASP A 161      26.891   8.446 -11.593  1.00  2.240          O  
ATOM   2590  OD2 ASP A 161      26.492   7.436 -13.446  1.00  2.240          O  
ATOM   2591  H   ASP A 161      27.210   5.748  -9.840  1.00  1.690          H  
ATOM   2592  HA  ASP A 161      25.620   7.441  -9.660  1.00  2.020          H  
ATOM   2593 1HB  ASP A 161      24.603   6.243 -12.279  1.00  2.690          H  
ATOM   2594 2HB  ASP A 161      24.157   7.806 -11.619  1.00  2.690          H  
ATOM   2595  N   LEU A 162      24.307   5.456  -8.342  1.00  2.080          N  
ATOM   2596  CA  LEU A 162      23.398   4.774  -7.423  1.00  2.390          C  
ATOM   2597  C   LEU A 162      22.224   5.591  -6.939  1.00  2.290          C  
ATOM   2598  O   LEU A 162      21.239   5.035  -6.461  1.00  2.910          O  
ATOM   2599  CB  LEU A 162      24.196   4.336  -6.205  1.00  3.220          C  
ATOM   2600  CG  LEU A 162      25.258   3.255  -6.419  1.00  3.220          C  
ATOM   2601  CD1 LEU A 162      26.063   3.129  -5.140  1.00  3.220          C  
ATOM   2602  CD2 LEU A 162      24.590   1.939  -6.774  1.00  3.220          C  
ATOM   2603  H   LEU A 162      25.289   5.429  -8.113  1.00  2.500          H  
ATOM   2604  HA  LEU A 162      22.993   3.917  -7.928  1.00  2.870          H  
ATOM   2605 1HB  LEU A 162      24.686   5.209  -5.784  1.00  3.870          H  
ATOM   2606 2HB  LEU A 162      23.494   3.951  -5.470  1.00  3.870          H  
ATOM   2607  HG  LEU A 162      25.934   3.536  -7.226  1.00  3.870          H  
ATOM   2608 1HD1 LEU A 162      26.830   2.366  -5.265  1.00  3.870          H  
ATOM   2609 2HD1 LEU A 162      26.537   4.082  -4.913  1.00  3.870          H  
ATOM   2610 3HD1 LEU A 162      25.419   2.860  -4.330  1.00  3.870          H  
ATOM   2611 1HD2 LEU A 162      25.352   1.175  -6.907  1.00  3.870          H  
ATOM   2612 2HD2 LEU A 162      23.921   1.654  -5.979  1.00  3.870          H  
ATOM   2613 3HD2 LEU A 162      24.039   2.025  -7.691  1.00  3.870          H  
ATOM   2614  N   GLU A 163      22.332   6.900  -7.038  1.00  2.110          N  
ATOM   2615  CA  GLU A 163      21.289   7.817  -6.620  1.00  2.590          C  
ATOM   2616  C   GLU A 163      19.982   7.628  -7.391  1.00  2.730          C  
ATOM   2617  O   GLU A 163      18.918   8.048  -6.925  1.00  3.450          O  
ATOM   2618  CB  GLU A 163      21.779   9.258  -6.769  1.00  3.430          C  
ATOM   2619  CG  GLU A 163      21.992   9.711  -8.215  1.00  3.430          C  
ATOM   2620  CD  GLU A 163      22.548  11.096  -8.309  1.00  3.430          C  
ATOM   2621  OE1 GLU A 163      22.673  11.736  -7.292  1.00  3.430          O  
ATOM   2622  OE2 GLU A 163      22.851  11.519  -9.401  1.00  3.430          O  
ATOM   2623  H   GLU A 163      23.178   7.271  -7.440  1.00  2.530          H  
ATOM   2624  HA  GLU A 163      21.070   7.631  -5.579  1.00  3.110          H  
ATOM   2625 1HB  GLU A 163      21.057   9.933  -6.311  1.00  4.120          H  
ATOM   2626 2HB  GLU A 163      22.722   9.375  -6.237  1.00  4.120          H  
ATOM   2627 1HG  GLU A 163      22.670   9.018  -8.717  1.00  4.120          H  
ATOM   2628 2HG  GLU A 163      21.041   9.687  -8.742  1.00  4.120          H  
ATOM   2629  N   THR A 164      20.039   7.018  -8.579  1.00  2.490          N  
ATOM   2630  CA  THR A 164      18.815   6.841  -9.348  1.00  3.090          C  
ATOM   2631  C   THR A 164      18.482   5.391  -9.647  1.00  3.030          C  
ATOM   2632  O   THR A 164      19.128   4.465  -9.160  1.00  3.400          O  
ATOM   2633  CB  THR A 164      18.839   7.646 -10.646  1.00  4.090          C  
ATOM   2634  OG1 THR A 164      17.518   7.607 -11.214  1.00  4.090          O  
ATOM   2635  CG2 THR A 164      19.851   7.068 -11.610  1.00  4.090          C  
ATOM   2636  H   THR A 164      20.938   6.676  -8.938  1.00  2.990          H  
ATOM   2637  HA  THR A 164      17.988   7.231  -8.758  1.00  3.710          H  
ATOM   2638  HB  THR A 164      19.101   8.681 -10.421  1.00  4.900          H  
ATOM   2639  HG1 THR A 164      17.431   8.315 -11.864  1.00  4.900          H  
ATOM   2640 1HG2 THR A 164      19.856   7.649 -12.527  1.00  4.900          H  
ATOM   2641 2HG2 THR A 164      20.842   7.097 -11.164  1.00  4.900          H  
ATOM   2642 3HG2 THR A 164      19.590   6.042 -11.835  1.00  4.900          H  
ATOM   2643  N   SER A 165      17.410   5.197 -10.406  1.00  3.120          N  
ATOM   2644  CA  SER A 165      16.923   3.859 -10.723  1.00  3.420          C  
ATOM   2645  C   SER A 165      17.941   3.031 -11.493  1.00  3.150          C  
ATOM   2646  O   SER A 165      18.420   3.452 -12.540  1.00  3.940          O  
ATOM   2647  CB  SER A 165      15.644   3.981 -11.536  1.00  4.670          C  
ATOM   2648  OG  SER A 165      14.617   4.609 -10.812  1.00  4.670          O  
ATOM   2649  H   SER A 165      16.934   6.018 -10.776  1.00  3.740          H  
ATOM   2650  HA  SER A 165      16.702   3.341  -9.798  1.00  4.100          H  
ATOM   2651 1HB  SER A 165      15.847   4.539 -12.451  1.00  5.600          H  
ATOM   2652 2HB  SER A 165      15.310   2.997 -11.818  1.00  5.600          H  
ATOM   2653  HG  SER A 165      13.887   4.715 -11.430  1.00  5.600          H  
ATOM   2654  N   ILE A 166      18.197   1.805 -11.020  1.00  2.420          N  
ATOM   2655  CA  ILE A 166      19.117   0.856 -11.667  1.00  2.470          C  
ATOM   2656  C   ILE A 166      18.493  -0.528 -11.833  1.00  2.210          C  
ATOM   2657  O   ILE A 166      18.015  -1.120 -10.865  1.00  2.430          O  
ATOM   2658  CB  ILE A 166      20.445   0.739 -10.897  1.00  3.440          C  
ATOM   2659  CG1 ILE A 166      21.136   2.125 -10.874  1.00  3.440          C  
ATOM   2660  CG2 ILE A 166      21.347  -0.340 -11.561  1.00  3.440          C  
ATOM   2661  CD1 ILE A 166      22.307   2.237  -9.979  1.00  3.440          C  
ATOM   2662  H   ILE A 166      17.750   1.537 -10.155  1.00  2.900          H  
ATOM   2663  HA  ILE A 166      19.349   1.231 -12.662  1.00  2.960          H  
ATOM   2664  HB  ILE A 166      20.247   0.458  -9.868  1.00  4.130          H  
ATOM   2665 1HG1 ILE A 166      21.457   2.368 -11.887  1.00  4.130          H  
ATOM   2666 2HG1 ILE A 166      20.441   2.869 -10.548  1.00  4.130          H  
ATOM   2667 1HG2 ILE A 166      22.259  -0.424 -11.029  1.00  4.130          H  
ATOM   2668 2HG2 ILE A 166      20.866  -1.309 -11.548  1.00  4.130          H  
ATOM   2669 3HG2 ILE A 166      21.558  -0.061 -12.596  1.00  4.130          H  
ATOM   2670 1HD1 ILE A 166      22.697   3.251 -10.063  1.00  4.130          H  
ATOM   2671 2HD1 ILE A 166      21.995   2.034  -8.960  1.00  4.130          H  
ATOM   2672 3HD1 ILE A 166      23.074   1.552 -10.264  1.00  4.130          H  
ATOM   2673  N   ASP A 167      18.575  -1.099 -13.036  1.00  2.440          N  
ATOM   2674  CA  ASP A 167      17.993  -2.408 -13.320  1.00  2.510          C  
ATOM   2675  C   ASP A 167      18.830  -3.603 -12.864  1.00  2.130          C  
ATOM   2676  O   ASP A 167      19.155  -4.501 -13.637  1.00  2.840          O  
ATOM   2677  CB  ASP A 167      17.762  -2.505 -14.829  1.00  3.490          C  
ATOM   2678  CG  ASP A 167      19.032  -2.223 -15.630  1.00  3.490          C  
ATOM   2679  OD1 ASP A 167      19.742  -1.299 -15.237  1.00  3.490          O  
ATOM   2680  OD2 ASP A 167      19.289  -2.897 -16.600  1.00  3.490          O  
ATOM   2681  H   ASP A 167      19.045  -0.615 -13.806  1.00  2.930          H  
ATOM   2682  HA  ASP A 167      17.029  -2.461 -12.820  1.00  3.010          H  
ATOM   2683 1HB  ASP A 167      17.423  -3.492 -15.074  1.00  4.180          H  
ATOM   2684 2HB  ASP A 167      16.996  -1.829 -15.133  1.00  4.180          H  
ATOM   2685  N   PHE A 168      19.068  -3.685 -11.561  1.00  1.630          N  
ATOM   2686  CA  PHE A 168      19.865  -4.790 -11.043  1.00  1.940          C  
ATOM   2687  C   PHE A 168      19.208  -6.166 -11.325  1.00  1.960          C  
ATOM   2688  O   PHE A 168      19.918  -7.085 -11.764  1.00  1.890          O  
ATOM   2689  CB  PHE A 168      20.191  -4.622  -9.540  1.00  2.590          C  
ATOM   2690  CG  PHE A 168      21.272  -3.594  -9.216  1.00  2.590          C  
ATOM   2691  CD1 PHE A 168      20.958  -2.383  -8.592  1.00  2.590          C  
ATOM   2692  CD2 PHE A 168      22.599  -3.847  -9.510  1.00  2.590          C  
ATOM   2693  CE1 PHE A 168      21.957  -1.467  -8.273  1.00  2.590          C  
ATOM   2694  CE2 PHE A 168      23.580  -2.936  -9.198  1.00  2.590          C  
ATOM   2695  CZ  PHE A 168      23.264  -1.744  -8.576  1.00  2.590          C  
ATOM   2696  H   PHE A 168      18.722  -2.925 -10.968  1.00  1.960          H  
ATOM   2697  HA  PHE A 168      20.821  -4.775 -11.568  1.00  2.330          H  
ATOM   2698 1HB  PHE A 168      19.314  -4.338  -8.978  1.00  3.110          H  
ATOM   2699 2HB  PHE A 168      20.516  -5.581  -9.141  1.00  3.110          H  
ATOM   2700  HD1 PHE A 168      19.917  -2.156  -8.345  1.00  3.110          H  
ATOM   2701  HD2 PHE A 168      22.869  -4.784  -9.994  1.00  3.110          H  
ATOM   2702  HE1 PHE A 168      21.703  -0.527  -7.785  1.00  3.110          H  
ATOM   2703  HE2 PHE A 168      24.614  -3.163  -9.445  1.00  3.110          H  
ATOM   2704  HZ  PHE A 168      24.051  -1.022  -8.333  1.00  3.110          H  
ATOM   2705  N   PRO A 169      17.862  -6.336 -11.171  1.00  2.460          N  
ATOM   2706  CA  PRO A 169      17.117  -7.552 -11.432  1.00  2.710          C  
ATOM   2707  C   PRO A 169      17.205  -8.072 -12.853  1.00  2.160          C  
ATOM   2708  O   PRO A 169      16.886  -9.237 -13.089  1.00  2.410          O  
ATOM   2709  CB  PRO A 169      15.673  -7.168 -11.105  1.00  4.060          C  
ATOM   2710  CG  PRO A 169      15.784  -6.041 -10.155  1.00  4.060          C  
ATOM   2711  CD  PRO A 169      16.970  -5.261 -10.614  1.00  4.060          C  
ATOM   2712  HA  PRO A 169      17.465  -8.318 -10.720  1.00  3.250          H  
ATOM   2713 1HB  PRO A 169      15.146  -6.891 -12.034  1.00  4.880          H  
ATOM   2714 2HB  PRO A 169      15.140  -8.030 -10.680  1.00  4.880          H  
ATOM   2715 1HG  PRO A 169      14.853  -5.449 -10.137  1.00  4.880          H  
ATOM   2716 2HG  PRO A 169      15.929  -6.444  -9.142  1.00  4.880          H  
ATOM   2717 1HD  PRO A 169      16.622  -4.571 -11.386  1.00  4.880          H  
ATOM   2718 2HD  PRO A 169      17.379  -4.761  -9.750  1.00  4.880          H  
ATOM   2719  N   LYS A 170      17.586  -7.228 -13.825  1.00  1.690          N  
ATOM   2720  CA  LYS A 170      17.630  -7.731 -15.181  1.00  1.660          C  
ATOM   2721  C   LYS A 170      18.879  -8.561 -15.345  1.00  1.380          C  
ATOM   2722  O   LYS A 170      18.884  -9.522 -16.123  1.00  1.680          O  
ATOM   2723  CB  LYS A 170      17.533  -6.595 -16.202  1.00  2.340          C  
ATOM   2724  CG  LYS A 170      16.175  -5.829 -16.162  1.00  2.340          C  
ATOM   2725  CD  LYS A 170      14.952  -6.715 -16.530  1.00  2.340          C  
ATOM   2726  CE  LYS A 170      13.645  -5.916 -16.482  1.00  2.340          C  
ATOM   2727  NZ  LYS A 170      12.452  -6.764 -16.806  1.00  2.340          N  
ATOM   2728  H   LYS A 170      17.896  -6.268 -13.648  1.00  2.030          H  
ATOM   2729  HA  LYS A 170      16.793  -8.406 -15.332  1.00  1.990          H  
ATOM   2730 1HB  LYS A 170      18.332  -5.867 -16.014  1.00  2.800          H  
ATOM   2731 2HB  LYS A 170      17.676  -6.988 -17.208  1.00  2.800          H  
ATOM   2732 1HG  LYS A 170      16.022  -5.442 -15.152  1.00  2.800          H  
ATOM   2733 2HG  LYS A 170      16.227  -4.984 -16.852  1.00  2.800          H  
ATOM   2734 1HD  LYS A 170      15.085  -7.138 -17.526  1.00  2.800          H  
ATOM   2735 2HD  LYS A 170      14.844  -7.526 -15.820  1.00  2.800          H  
ATOM   2736 1HE  LYS A 170      13.521  -5.509 -15.480  1.00  2.800          H  
ATOM   2737 2HE  LYS A 170      13.695  -5.096 -17.184  1.00  2.800          H  
ATOM   2738 1HZ  LYS A 170      11.615  -6.198 -16.753  1.00  2.800          H  
ATOM   2739 2HZ  LYS A 170      12.537  -7.146 -17.738  1.00  2.800          H  
ATOM   2740 3HZ  LYS A 170      12.388  -7.520 -16.140  1.00  2.800          H  
ATOM   2741  N   LEU A 171      19.941  -8.220 -14.605  1.00  1.150          N  
ATOM   2742  CA  LEU A 171      21.125  -9.027 -14.713  1.00  1.170          C  
ATOM   2743  C   LEU A 171      20.849 -10.271 -13.912  1.00  1.140          C  
ATOM   2744  O   LEU A 171      21.122 -11.379 -14.362  1.00  1.130          O  
ATOM   2745  CB  LEU A 171      22.397  -8.329 -14.236  1.00  1.630          C  
ATOM   2746  CG  LEU A 171      23.706  -9.191 -14.393  1.00  1.630          C  
ATOM   2747  CD1 LEU A 171      23.987  -9.538 -15.880  1.00  1.630          C  
ATOM   2748  CD2 LEU A 171      24.895  -8.490 -13.787  1.00  1.630          C  
ATOM   2749  H   LEU A 171      19.905  -7.451 -13.934  1.00  1.380          H  
ATOM   2750  HA  LEU A 171      21.250  -9.311 -15.732  1.00  1.400          H  
ATOM   2751 1HB  LEU A 171      22.517  -7.421 -14.816  1.00  1.960          H  
ATOM   2752 2HB  LEU A 171      22.275  -8.063 -13.189  1.00  1.960          H  
ATOM   2753  HG  LEU A 171      23.549 -10.093 -13.883  1.00  1.960          H  
ATOM   2754 1HD1 LEU A 171      24.884 -10.158 -15.938  1.00  1.960          H  
ATOM   2755 2HD1 LEU A 171      23.167 -10.091 -16.308  1.00  1.960          H  
ATOM   2756 3HD1 LEU A 171      24.142  -8.621 -16.448  1.00  1.960          H  
ATOM   2757 1HD2 LEU A 171      25.759  -9.138 -13.875  1.00  1.960          H  
ATOM   2758 2HD2 LEU A 171      25.088  -7.575 -14.295  1.00  1.960          H  
ATOM   2759 3HD2 LEU A 171      24.711  -8.291 -12.748  1.00  1.960          H  
ATOM   2760  N   ALA A 172      20.228 -10.122 -12.741  1.00  1.310          N  
ATOM   2761  CA  ALA A 172      19.986 -11.305 -11.929  1.00  1.590          C  
ATOM   2762  C   ALA A 172      19.202 -12.366 -12.697  1.00  1.510          C  
ATOM   2763  O   ALA A 172      19.536 -13.559 -12.634  1.00  1.600          O  
ATOM   2764  CB  ALA A 172      19.214 -10.926 -10.690  1.00  2.110          C  
ATOM   2765  H   ALA A 172      19.999  -9.182 -12.398  1.00  1.570          H  
ATOM   2766  HA  ALA A 172      20.949 -11.731 -11.653  1.00  1.910          H  
ATOM   2767 1HB  ALA A 172      19.056 -11.807 -10.079  1.00  2.540          H  
ATOM   2768 2HB  ALA A 172      19.759 -10.183 -10.125  1.00  2.540          H  
ATOM   2769 3HB  ALA A 172      18.257 -10.516 -10.987  1.00  2.540          H  
ATOM   2770  N   GLU A 173      18.188 -11.932 -13.458  1.00  1.490          N  
ATOM   2771  CA  GLU A 173      17.404 -12.879 -14.220  1.00  1.660          C  
ATOM   2772  C   GLU A 173      18.218 -13.437 -15.370  1.00  1.380          C  
ATOM   2773  O   GLU A 173      18.173 -14.643 -15.622  1.00  1.450          O  
ATOM   2774  CB  GLU A 173      16.137 -12.218 -14.765  1.00  2.260          C  
ATOM   2775  CG  GLU A 173      15.183 -13.167 -15.530  1.00  2.260          C  
ATOM   2776  CD  GLU A 173      14.573 -14.268 -14.666  1.00  2.260          C  
ATOM   2777  OE1 GLU A 173      14.525 -14.116 -13.456  1.00  2.260          O  
ATOM   2778  OE2 GLU A 173      14.155 -15.256 -15.222  1.00  2.260          O  
ATOM   2779  H   GLU A 173      17.918 -10.944 -13.456  1.00  1.790          H  
ATOM   2780  HA  GLU A 173      17.123 -13.702 -13.568  1.00  1.990          H  
ATOM   2781 1HB  GLU A 173      15.585 -11.768 -13.940  1.00  2.710          H  
ATOM   2782 2HB  GLU A 173      16.422 -11.406 -15.440  1.00  2.710          H  
ATOM   2783 1HG  GLU A 173      14.375 -12.573 -15.954  1.00  2.710          H  
ATOM   2784 2HG  GLU A 173      15.725 -13.625 -16.359  1.00  2.710          H  
ATOM   2785  N   ALA A 174      18.981 -12.584 -16.073  1.00  1.190          N  
ATOM   2786  CA  ALA A 174      19.763 -13.074 -17.190  1.00  1.220          C  
ATOM   2787  C   ALA A 174      20.764 -14.125 -16.741  1.00  1.090          C  
ATOM   2788  O   ALA A 174      20.916 -15.155 -17.388  1.00  1.200          O  
ATOM   2789  CB  ALA A 174      20.489 -11.933 -17.859  1.00  1.700          C  
ATOM   2790  H   ALA A 174      18.983 -11.578 -15.868  1.00  1.430          H  
ATOM   2791  HA  ALA A 174      19.076 -13.527 -17.896  1.00  1.460          H  
ATOM   2792 1HB  ALA A 174      21.044 -12.293 -18.710  1.00  2.040          H  
ATOM   2793 2HB  ALA A 174      19.764 -11.195 -18.184  1.00  2.040          H  
ATOM   2794 3HB  ALA A 174      21.167 -11.486 -17.137  1.00  2.040          H  
ATOM   2795  N   ILE A 175      21.397 -13.923 -15.589  1.00  1.060          N  
ATOM   2796  CA  ILE A 175      22.409 -14.861 -15.128  1.00  1.240          C  
ATOM   2797  C   ILE A 175      21.794 -16.232 -14.917  1.00  1.190          C  
ATOM   2798  O   ILE A 175      22.337 -17.247 -15.383  1.00  1.200          O  
ATOM   2799  CB  ILE A 175      23.057 -14.369 -13.821  1.00  1.660          C  
ATOM   2800  CG1 ILE A 175      23.884 -13.115 -14.059  1.00  1.660          C  
ATOM   2801  CG2 ILE A 175      23.965 -15.456 -13.277  1.00  1.660          C  
ATOM   2802  CD1 ILE A 175      24.237 -12.412 -12.754  1.00  1.660          C  
ATOM   2803  H   ILE A 175      21.217 -13.059 -15.072  1.00  1.270          H  
ATOM   2804  HA  ILE A 175      23.184 -14.943 -15.879  1.00  1.490          H  
ATOM   2805  HB  ILE A 175      22.281 -14.119 -13.090  1.00  2.000          H  
ATOM   2806 1HG1 ILE A 175      24.796 -13.395 -14.569  1.00  2.000          H  
ATOM   2807 2HG1 ILE A 175      23.341 -12.431 -14.697  1.00  2.000          H  
ATOM   2808 1HG2 ILE A 175      24.427 -15.130 -12.394  1.00  2.000          H  
ATOM   2809 2HG2 ILE A 175      23.388 -16.343 -13.058  1.00  2.000          H  
ATOM   2810 3HG2 ILE A 175      24.736 -15.689 -14.010  1.00  2.000          H  
ATOM   2811 1HD1 ILE A 175      24.839 -11.537 -12.942  1.00  2.000          H  
ATOM   2812 2HD1 ILE A 175      23.312 -12.127 -12.284  1.00  2.000          H  
ATOM   2813 3HD1 ILE A 175      24.780 -13.046 -12.102  1.00  2.000          H  
ATOM   2814  N   ARG A 176      20.663 -16.263 -14.214  1.00  1.300          N  
ATOM   2815  CA  ARG A 176      19.993 -17.524 -13.973  1.00  1.480          C  
ATOM   2816  C   ARG A 176      19.552 -18.174 -15.281  1.00  1.340          C  
ATOM   2817  O   ARG A 176      19.745 -19.383 -15.473  1.00  1.390          O  
ATOM   2818  CB  ARG A 176      18.777 -17.298 -13.088  1.00  2.000          C  
ATOM   2819  CG  ARG A 176      19.081 -16.989 -11.620  1.00  2.000          C  
ATOM   2820  CD  ARG A 176      17.840 -17.055 -10.780  1.00  2.000          C  
ATOM   2821  NE  ARG A 176      16.924 -15.937 -11.073  1.00  2.000          N  
ATOM   2822  CZ  ARG A 176      16.917 -14.735 -10.436  1.00  2.000          C  
ATOM   2823  NH1 ARG A 176      17.753 -14.494  -9.434  1.00  2.000          N  
ATOM   2824  NH2 ARG A 176      16.053 -13.803 -10.817  1.00  2.000          N  
ATOM   2825  H   ARG A 176      20.280 -15.385 -13.847  1.00  1.560          H  
ATOM   2826  HA  ARG A 176      20.685 -18.193 -13.466  1.00  1.780          H  
ATOM   2827 1HB  ARG A 176      18.202 -16.454 -13.486  1.00  2.400          H  
ATOM   2828 2HB  ARG A 176      18.131 -18.176 -13.128  1.00  2.400          H  
ATOM   2829 1HG  ARG A 176      19.806 -17.705 -11.236  1.00  2.400          H  
ATOM   2830 2HG  ARG A 176      19.492 -15.980 -11.547  1.00  2.400          H  
ATOM   2831 1HD  ARG A 176      17.316 -17.984 -10.996  1.00  2.400          H  
ATOM   2832 2HD  ARG A 176      18.106 -17.034  -9.727  1.00  2.400          H  
ATOM   2833  HE  ARG A 176      16.252 -16.062 -11.829  1.00  2.400          H  
ATOM   2834 1HH1 ARG A 176      18.409 -15.199  -9.139  1.00  2.400          H  
ATOM   2835 2HH1 ARG A 176      17.719 -13.613  -8.942  1.00  2.400          H  
ATOM   2836 1HH2 ARG A 176      15.406 -13.989 -11.606  1.00  2.400          H  
ATOM   2837 2HH2 ARG A 176      16.028 -12.907 -10.359  1.00  2.400          H  
ATOM   2838  N   ALA A 177      18.977 -17.364 -16.178  1.00  1.330          N  
ATOM   2839  CA  ALA A 177      18.480 -17.835 -17.452  1.00  1.530          C  
ATOM   2840  C   ALA A 177      19.586 -18.391 -18.350  1.00  1.340          C  
ATOM   2841  O   ALA A 177      19.356 -19.406 -19.011  1.00  1.500          O  
ATOM   2842  CB  ALA A 177      17.741 -16.713 -18.134  1.00  2.060          C  
ATOM   2843  H   ALA A 177      18.841 -16.375 -15.951  1.00  1.600          H  
ATOM   2844  HA  ALA A 177      17.773 -18.638 -17.252  1.00  1.840          H  
ATOM   2845 1HB  ALA A 177      17.311 -17.074 -19.055  1.00  2.470          H  
ATOM   2846 2HB  ALA A 177      16.943 -16.356 -17.480  1.00  2.470          H  
ATOM   2847 3HB  ALA A 177      18.431 -15.911 -18.329  1.00  2.470          H  
ATOM   2848  N   TYR A 178      20.782 -17.767 -18.371  1.00  1.190          N  
ATOM   2849  CA  TYR A 178      21.877 -18.282 -19.193  1.00  1.390          C  
ATOM   2850  C   TYR A 178      22.234 -19.672 -18.722  1.00  1.230          C  
ATOM   2851  O   TYR A 178      22.418 -20.593 -19.521  1.00  1.430          O  
ATOM   2852  CB  TYR A 178      23.170 -17.440 -19.080  1.00  1.870          C  
ATOM   2853  CG  TYR A 178      23.231 -16.106 -19.820  1.00  1.870          C  
ATOM   2854  CD1 TYR A 178      23.285 -14.928 -19.099  1.00  1.870          C  
ATOM   2855  CD2 TYR A 178      23.263 -16.063 -21.197  1.00  1.870          C  
ATOM   2856  CE1 TYR A 178      23.335 -13.720 -19.724  1.00  1.870          C  
ATOM   2857  CE2 TYR A 178      23.329 -14.834 -21.833  1.00  1.870          C  
ATOM   2858  CZ  TYR A 178      23.348 -13.672 -21.089  1.00  1.870          C  
ATOM   2859  OH  TYR A 178      23.374 -12.467 -21.703  1.00  1.870          O  
ATOM   2860  H   TYR A 178      20.901 -16.894 -17.853  1.00  1.430          H  
ATOM   2861  HA  TYR A 178      21.554 -18.340 -20.229  1.00  1.670          H  
ATOM   2862 1HB  TYR A 178      23.345 -17.228 -18.020  1.00  2.240          H  
ATOM   2863 2HB  TYR A 178      24.010 -18.043 -19.419  1.00  2.240          H  
ATOM   2864  HD1 TYR A 178      23.277 -14.968 -18.031  1.00  2.240          H  
ATOM   2865  HD2 TYR A 178      23.235 -16.983 -21.773  1.00  2.240          H  
ATOM   2866  HE1 TYR A 178      23.365 -12.804 -19.139  1.00  2.240          H  
ATOM   2867  HE2 TYR A 178      23.352 -14.782 -22.924  1.00  2.240          H  
ATOM   2868  HH  TYR A 178      23.391 -11.770 -21.048  1.00  2.240          H  
ATOM   2869  N   ASN A 179      22.306 -19.853 -17.409  1.00  1.100          N  
ATOM   2870  CA  ASN A 179      22.696 -21.151 -16.911  1.00  1.300          C  
ATOM   2871  C   ASN A 179      21.661 -22.199 -17.284  1.00  1.140          C  
ATOM   2872  O   ASN A 179      21.999 -23.267 -17.798  1.00  1.200          O  
ATOM   2873  CB  ASN A 179      22.905 -21.099 -15.425  1.00  1.740          C  
ATOM   2874  CG  ASN A 179      23.698 -22.293 -14.912  1.00  1.740          C  
ATOM   2875  OD1 ASN A 179      24.623 -22.737 -15.607  1.00  1.740          O  
ATOM   2876  ND2 ASN A 179      23.397 -22.787 -13.734  1.00  1.740          N  
ATOM   2877  H   ASN A 179      22.174 -19.053 -16.776  1.00  1.320          H  
ATOM   2878  HA  ASN A 179      23.636 -21.431 -17.386  1.00  1.560          H  
ATOM   2879 1HB  ASN A 179      23.372 -20.173 -15.183  1.00  2.090          H  
ATOM   2880 2HB  ASN A 179      21.932 -21.092 -14.933  1.00  2.090          H  
ATOM   2881 1HD2 ASN A 179      23.953 -23.570 -13.353  1.00  2.090          H  
ATOM   2882 2HD2 ASN A 179      22.653 -22.393 -13.199  1.00  2.090          H  
ATOM   2883  N   GLN A 180      20.381 -21.875 -17.095  1.00  1.200          N  
ATOM   2884  CA  GLN A 180      19.324 -22.829 -17.403  1.00  1.500          C  
ATOM   2885  C   GLN A 180      19.309 -23.196 -18.884  1.00  1.600          C  
ATOM   2886  O   GLN A 180      19.110 -24.358 -19.246  1.00  1.790          O  
ATOM   2887  CB  GLN A 180      17.976 -22.214 -17.041  1.00  1.980          C  
ATOM   2888  CG  GLN A 180      17.732 -22.046 -15.556  1.00  1.980          C  
ATOM   2889  CD  GLN A 180      16.492 -21.229 -15.296  1.00  1.980          C  
ATOM   2890  OE1 GLN A 180      15.980 -20.587 -16.220  1.00  1.980          O  
ATOM   2891  NE2 GLN A 180      16.004 -21.243 -14.063  1.00  1.980          N  
ATOM   2892  H   GLN A 180      20.147 -20.965 -16.681  1.00  1.440          H  
ATOM   2893  HA  GLN A 180      19.491 -23.734 -16.822  1.00  1.800          H  
ATOM   2894 1HB  GLN A 180      17.908 -21.230 -17.504  1.00  2.380          H  
ATOM   2895 2HB  GLN A 180      17.176 -22.825 -17.454  1.00  2.380          H  
ATOM   2896 1HG  GLN A 180      17.594 -23.029 -15.111  1.00  2.380          H  
ATOM   2897 2HG  GLN A 180      18.580 -21.550 -15.100  1.00  2.380          H  
ATOM   2898 1HE2 GLN A 180      15.181 -20.717 -13.845  1.00  2.380          H  
ATOM   2899 2HE2 GLN A 180      16.456 -21.780 -13.349  1.00  2.380          H  
ATOM   2900  N   ALA A 181      19.519 -22.194 -19.737  1.00  1.690          N  
ATOM   2901  CA  ALA A 181      19.545 -22.351 -21.178  1.00  2.170          C  
ATOM   2902  C   ALA A 181      20.656 -23.268 -21.685  1.00  2.220          C  
ATOM   2903  O   ALA A 181      20.453 -23.984 -22.669  1.00  2.650          O  
ATOM   2904  CB  ALA A 181      19.692 -20.990 -21.825  1.00  2.850          C  
ATOM   2905  H   ALA A 181      19.633 -21.247 -19.363  1.00  2.030          H  
ATOM   2906  HA  ALA A 181      18.595 -22.789 -21.480  1.00  2.600          H  
ATOM   2907 1HB  ALA A 181      19.682 -21.105 -22.902  1.00  3.420          H  
ATOM   2908 2HB  ALA A 181      18.875 -20.341 -21.508  1.00  3.420          H  
ATOM   2909 3HB  ALA A 181      20.628 -20.555 -21.511  1.00  3.420          H  
ATOM   2910  N   TYR A 182      21.836 -23.243 -21.049  1.00  1.980          N  
ATOM   2911  CA  TYR A 182      22.946 -24.032 -21.581  1.00  2.310          C  
ATOM   2912  C   TYR A 182      23.528 -25.165 -20.726  1.00  1.900          C  
ATOM   2913  O   TYR A 182      24.069 -26.115 -21.294  1.00  2.330          O  
ATOM   2914  CB  TYR A 182      24.042 -23.059 -22.021  1.00  3.100          C  
ATOM   2915  CG  TYR A 182      23.508 -22.148 -23.102  1.00  3.100          C  
ATOM   2916  CD1 TYR A 182      23.084 -20.874 -22.795  1.00  3.100          C  
ATOM   2917  CD2 TYR A 182      23.398 -22.609 -24.389  1.00  3.100          C  
ATOM   2918  CE1 TYR A 182      22.535 -20.082 -23.764  1.00  3.100          C  
ATOM   2919  CE2 TYR A 182      22.856 -21.811 -25.359  1.00  3.100          C  
ATOM   2920  CZ  TYR A 182      22.421 -20.562 -25.050  1.00  3.100          C  
ATOM   2921  OH  TYR A 182      21.883 -19.780 -26.015  1.00  3.100          O  
ATOM   2922  H   TYR A 182      21.962 -22.620 -20.244  1.00  2.380          H  
ATOM   2923  HA  TYR A 182      22.582 -24.511 -22.483  1.00  2.770          H  
ATOM   2924 1HB  TYR A 182      24.363 -22.451 -21.173  1.00  3.720          H  
ATOM   2925 2HB  TYR A 182      24.902 -23.604 -22.406  1.00  3.720          H  
ATOM   2926  HD1 TYR A 182      23.164 -20.503 -21.780  1.00  3.720          H  
ATOM   2927  HD2 TYR A 182      23.731 -23.616 -24.635  1.00  3.720          H  
ATOM   2928  HE1 TYR A 182      22.185 -19.081 -23.516  1.00  3.720          H  
ATOM   2929  HE2 TYR A 182      22.766 -22.186 -26.375  1.00  3.720          H  
ATOM   2930  HH  TYR A 182      21.563 -18.963 -25.626  1.00  3.720          H  
ATOM   2931  N   SER A 183      23.515 -25.064 -19.389  1.00  1.290          N  
ATOM   2932  CA  SER A 183      24.129 -26.086 -18.524  1.00  1.230          C  
ATOM   2933  C   SER A 183      25.542 -26.448 -18.989  1.00  1.140          C  
ATOM   2934  O   SER A 183      25.906 -27.624 -19.077  1.00  1.460          O  
ATOM   2935  CB  SER A 183      23.261 -27.334 -18.456  1.00  1.750          C  
ATOM   2936  OG  SER A 183      21.999 -27.053 -17.896  1.00  1.750          O  
ATOM   2937  H   SER A 183      23.043 -24.286 -18.934  1.00  1.550          H  
ATOM   2938  HA  SER A 183      24.202 -25.670 -17.516  1.00  1.480          H  
ATOM   2939 1HB  SER A 183      23.134 -27.743 -19.457  1.00  2.100          H  
ATOM   2940 2HB  SER A 183      23.764 -28.092 -17.859  1.00  2.100          H  
ATOM   2941  HG  SER A 183      21.527 -27.886 -17.882  1.00  2.100          H  
ATOM   2942  N   SER A 184      26.327 -25.422 -19.288  1.00  1.180          N  
ATOM   2943  CA  SER A 184      27.682 -25.540 -19.801  1.00  1.610          C  
ATOM   2944  C   SER A 184      28.788 -25.431 -18.774  1.00  1.670          C  
ATOM   2945  O   SER A 184      28.556 -25.265 -17.574  1.00  2.450          O  
ATOM   2946  CB  SER A 184      27.917 -24.475 -20.843  1.00  2.080          C  
ATOM   2947  OG  SER A 184      29.245 -24.515 -21.288  1.00  2.080          O  
ATOM   2948  H   SER A 184      25.944 -24.499 -19.148  1.00  1.420          H  
ATOM   2949  HA  SER A 184      27.765 -26.517 -20.281  1.00  1.930          H  
ATOM   2950 1HB  SER A 184      27.242 -24.638 -21.684  1.00  2.500          H  
ATOM   2951 2HB  SER A 184      27.691 -23.498 -20.427  1.00  2.500          H  
ATOM   2952  HG  SER A 184      29.308 -23.846 -21.989  1.00  2.500          H  
ATOM   2953  N   GLY A 185      30.030 -25.465 -19.271  1.00  1.570          N  
ATOM   2954  CA  GLY A 185      31.229 -25.311 -18.438  1.00  1.840          C  
ATOM   2955  C   GLY A 185      31.271 -23.877 -17.920  1.00  1.510          C  
ATOM   2956  O   GLY A 185      31.890 -23.564 -16.895  1.00  1.650          O  
ATOM   2957  H   GLY A 185      30.129 -25.597 -20.275  1.00  1.880          H  
ATOM   2958 1HA  GLY A 185      31.199 -26.015 -17.606  1.00  2.210          H  
ATOM   2959 2HA  GLY A 185      32.120 -25.524 -19.027  1.00  2.210          H  
ATOM   2960  N   ASN A 186      30.485 -23.035 -18.588  1.00  1.460          N  
ATOM   2961  CA  ASN A 186      30.331 -21.624 -18.299  1.00  1.570          C  
ATOM   2962  C   ASN A 186      29.561 -21.397 -17.005  1.00  1.400          C  
ATOM   2963  O   ASN A 186      29.454 -20.260 -16.553  1.00  1.340          O  
ATOM   2964  CB  ASN A 186      29.665 -20.904 -19.450  1.00  2.150          C  
ATOM   2965  CG  ASN A 186      30.572 -20.773 -20.635  1.00  2.150          C  
ATOM   2966  OD1 ASN A 186      31.805 -20.800 -20.514  1.00  2.150          O  
ATOM   2967  ND2 ASN A 186      29.986 -20.632 -21.793  1.00  2.150          N  
ATOM   2968  H   ASN A 186      30.020 -23.429 -19.402  1.00  1.750          H  
ATOM   2969  HA  ASN A 186      31.323 -21.193 -18.161  1.00  1.880          H  
ATOM   2970 1HB  ASN A 186      28.766 -21.437 -19.745  1.00  2.580          H  
ATOM   2971 2HB  ASN A 186      29.365 -19.904 -19.126  1.00  2.580          H  
ATOM   2972 1HD2 ASN A 186      30.538 -20.539 -22.622  1.00  2.580          H  
ATOM   2973 2HD2 ASN A 186      28.989 -20.608 -21.853  1.00  2.580          H  
ATOM   2974  N   GLU A 187      29.103 -22.468 -16.344  1.00  1.490          N  
ATOM   2975  CA  GLU A 187      28.454 -22.327 -15.050  1.00  1.510          C  
ATOM   2976  C   GLU A 187      29.406 -21.579 -14.109  1.00  1.370          C  
ATOM   2977  O   GLU A 187      28.954 -20.911 -13.178  1.00  1.300          O  
ATOM   2978  CB  GLU A 187      28.032 -23.668 -14.457  1.00  2.110          C  
ATOM   2979  CG  GLU A 187      27.179 -23.524 -13.180  1.00  2.110          C  
ATOM   2980  CD  GLU A 187      26.586 -24.826 -12.698  1.00  2.110          C  
ATOM   2981  OE1 GLU A 187      27.336 -25.742 -12.440  1.00  2.110          O  
ATOM   2982  OE2 GLU A 187      25.369 -24.908 -12.600  1.00  2.110          O  
ATOM   2983  H   GLU A 187      29.174 -23.404 -16.758  1.00  1.790          H  
ATOM   2984  HA  GLU A 187      27.551 -21.735 -15.180  1.00  1.810          H  
ATOM   2985 1HB  GLU A 187      27.452 -24.225 -15.196  1.00  2.530          H  
ATOM   2986 2HB  GLU A 187      28.917 -24.258 -14.221  1.00  2.530          H  
ATOM   2987 1HG  GLU A 187      27.803 -23.118 -12.383  1.00  2.530          H  
ATOM   2988 2HG  GLU A 187      26.383 -22.809 -13.371  1.00  2.530          H  
ATOM   2989  N   GLU A 188      30.731 -21.743 -14.275  1.00  1.450          N  
ATOM   2990  CA  GLU A 188      31.647 -20.991 -13.426  1.00  1.540          C  
ATOM   2991  C   GLU A 188      31.417 -19.475 -13.590  1.00  1.370          C  
ATOM   2992  O   GLU A 188      31.512 -18.718 -12.618  1.00  1.420          O  
ATOM   2993  CB  GLU A 188      33.108 -21.303 -13.751  1.00  2.120          C  
ATOM   2994  CG  GLU A 188      34.095 -20.587 -12.822  1.00  2.120          C  
ATOM   2995  CD  GLU A 188      35.539 -20.891 -13.089  1.00  2.120          C  
ATOM   2996  OE1 GLU A 188      35.828 -21.561 -14.044  1.00  2.120          O  
ATOM   2997  OE2 GLU A 188      36.360 -20.453 -12.311  1.00  2.120          O  
ATOM   2998  H   GLU A 188      31.103 -22.359 -15.014  1.00  1.740          H  
ATOM   2999  HA  GLU A 188      31.453 -21.257 -12.387  1.00  1.850          H  
ATOM   3000 1HB  GLU A 188      33.278 -22.376 -13.674  1.00  2.540          H  
ATOM   3001 2HB  GLU A 188      33.324 -21.006 -14.778  1.00  2.540          H  
ATOM   3002 1HG  GLU A 188      33.956 -19.516 -12.937  1.00  2.540          H  
ATOM   3003 2HG  GLU A 188      33.857 -20.841 -11.790  1.00  2.540          H  
ATOM   3004  N   GLN A 189      31.154 -19.026 -14.833  1.00  1.300          N  
ATOM   3005  CA  GLN A 189      30.947 -17.618 -15.148  1.00  1.350          C  
ATOM   3006  C   GLN A 189      29.658 -17.163 -14.496  1.00  1.200          C  
ATOM   3007  O   GLN A 189      29.564 -16.041 -14.000  1.00  1.310          O  
ATOM   3008  CB  GLN A 189      30.869 -17.398 -16.663  1.00  1.870          C  
ATOM   3009  CG  GLN A 189      32.167 -17.659 -17.405  1.00  1.870          C  
ATOM   3010  CD  GLN A 189      31.999 -17.528 -18.908  1.00  1.870          C  
ATOM   3011  OE1 GLN A 189      30.877 -17.601 -19.421  1.00  1.870          O  
ATOM   3012  NE2 GLN A 189      33.103 -17.334 -19.616  1.00  1.870          N  
ATOM   3013  H   GLN A 189      31.031 -19.690 -15.591  1.00  1.560          H  
ATOM   3014  HA  GLN A 189      31.772 -17.036 -14.738  1.00  1.620          H  
ATOM   3015 1HB  GLN A 189      30.095 -18.019 -17.092  1.00  2.240          H  
ATOM   3016 2HB  GLN A 189      30.586 -16.365 -16.857  1.00  2.240          H  
ATOM   3017 1HG  GLN A 189      32.915 -16.942 -17.075  1.00  2.240          H  
ATOM   3018 2HG  GLN A 189      32.498 -18.676 -17.185  1.00  2.240          H  
ATOM   3019 1HE2 GLN A 189      33.048 -17.243 -20.612  1.00  2.240          H  
ATOM   3020 2HE2 GLN A 189      33.993 -17.282 -19.161  1.00  2.240          H  
ATOM   3021  N   VAL A 190      28.678 -18.067 -14.485  1.00  1.110          N  
ATOM   3022  CA  VAL A 190      27.382 -17.815 -13.874  1.00  1.150          C  
ATOM   3023  C   VAL A 190      27.575 -17.580 -12.382  1.00  1.120          C  
ATOM   3024  O   VAL A 190      27.015 -16.632 -11.825  1.00  1.140          O  
ATOM   3025  CB  VAL A 190      26.455 -19.034 -14.094  1.00  1.590          C  
ATOM   3026  CG1 VAL A 190      25.175 -18.918 -13.292  1.00  1.590          C  
ATOM   3027  CG2 VAL A 190      26.162 -19.168 -15.601  1.00  1.590          C  
ATOM   3028  H   VAL A 190      28.871 -18.944 -14.977  1.00  1.330          H  
ATOM   3029  HA  VAL A 190      26.940 -16.932 -14.329  1.00  1.380          H  
ATOM   3030  HB  VAL A 190      26.945 -19.901 -13.742  1.00  1.910          H  
ATOM   3031 1HG1 VAL A 190      24.582 -19.795 -13.434  1.00  1.910          H  
ATOM   3032 2HG1 VAL A 190      25.390 -18.827 -12.237  1.00  1.910          H  
ATOM   3033 3HG1 VAL A 190      24.635 -18.070 -13.625  1.00  1.910          H  
ATOM   3034 1HG2 VAL A 190      25.554 -20.033 -15.785  1.00  1.910          H  
ATOM   3035 2HG2 VAL A 190      25.644 -18.275 -15.951  1.00  1.910          H  
ATOM   3036 3HG2 VAL A 190      27.096 -19.278 -16.146  1.00  1.910          H  
ATOM   3037  N   ALA A 191      28.351 -18.444 -11.727  1.00  1.180          N  
ATOM   3038  CA  ALA A 191      28.620 -18.290 -10.309  1.00  1.350          C  
ATOM   3039  C   ALA A 191      29.316 -16.966 -10.008  1.00  1.280          C  
ATOM   3040  O   ALA A 191      28.953 -16.272  -9.050  1.00  1.370          O  
ATOM   3041  CB  ALA A 191      29.469 -19.447  -9.824  1.00  1.820          C  
ATOM   3042  H   ALA A 191      28.739 -19.245 -12.241  1.00  1.420          H  
ATOM   3043  HA  ALA A 191      27.674 -18.293  -9.780  1.00  1.620          H  
ATOM   3044 1HB  ALA A 191      29.649 -19.346  -8.755  1.00  2.190          H  
ATOM   3045 2HB  ALA A 191      28.953 -20.385 -10.024  1.00  2.190          H  
ATOM   3046 3HB  ALA A 191      30.422 -19.441 -10.355  1.00  2.190          H  
ATOM   3047  N   LYS A 192      30.282 -16.585 -10.851  1.00  1.230          N  
ATOM   3048  CA  LYS A 192      30.982 -15.327 -10.653  1.00  1.300          C  
ATOM   3049  C   LYS A 192      30.050 -14.141 -10.871  1.00  1.160          C  
ATOM   3050  O   LYS A 192      30.109 -13.161 -10.124  1.00  1.180          O  
ATOM   3051  CB  LYS A 192      32.208 -15.257 -11.560  1.00  1.790          C  
ATOM   3052  CG  LYS A 192      33.333 -16.208 -11.122  1.00  1.790          C  
ATOM   3053  CD  LYS A 192      34.528 -16.193 -12.078  1.00  1.790          C  
ATOM   3054  CE  LYS A 192      35.631 -17.140 -11.586  1.00  1.790          C  
ATOM   3055  NZ  LYS A 192      36.770 -17.243 -12.551  1.00  1.790          N  
ATOM   3056  H   LYS A 192      30.568 -17.212 -11.610  1.00  1.480          H  
ATOM   3057  HA  LYS A 192      31.328 -15.291  -9.622  1.00  1.560          H  
ATOM   3058 1HB  LYS A 192      31.917 -15.519 -12.578  1.00  2.150          H  
ATOM   3059 2HB  LYS A 192      32.596 -14.240 -11.575  1.00  2.150          H  
ATOM   3060 1HG  LYS A 192      33.670 -15.922 -10.127  1.00  2.150          H  
ATOM   3061 2HG  LYS A 192      32.939 -17.224 -11.069  1.00  2.150          H  
ATOM   3062 1HD  LYS A 192      34.198 -16.521 -13.067  1.00  2.150          H  
ATOM   3063 2HD  LYS A 192      34.928 -15.184 -12.158  1.00  2.150          H  
ATOM   3064 1HE  LYS A 192      36.010 -16.775 -10.635  1.00  2.150          H  
ATOM   3065 2HE  LYS A 192      35.207 -18.129 -11.437  1.00  2.150          H  
ATOM   3066 1HZ  LYS A 192      37.466 -17.884 -12.179  1.00  2.150          H  
ATOM   3067 2HZ  LYS A 192      36.431 -17.600 -13.436  1.00  2.150          H  
ATOM   3068 3HZ  LYS A 192      37.187 -16.336 -12.690  1.00  2.150          H  
ATOM   3069  N   ALA A 193      29.198 -14.209 -11.893  1.00  1.110          N  
ATOM   3070  CA  ALA A 193      28.269 -13.132 -12.161  1.00  1.170          C  
ATOM   3071  C   ALA A 193      27.318 -12.934 -10.981  1.00  1.160          C  
ATOM   3072  O   ALA A 193      27.034 -11.795 -10.581  1.00  1.210          O  
ATOM   3073  CB  ALA A 193      27.509 -13.432 -13.431  1.00  1.610          C  
ATOM   3074  H   ALA A 193      29.225 -15.014 -12.523  1.00  1.330          H  
ATOM   3075  HA  ALA A 193      28.843 -12.216 -12.290  1.00  1.400          H  
ATOM   3076 1HB  ALA A 193      26.847 -12.623 -13.648  1.00  1.940          H  
ATOM   3077 2HB  ALA A 193      28.213 -13.558 -14.252  1.00  1.940          H  
ATOM   3078 3HB  ALA A 193      26.944 -14.353 -13.298  1.00  1.940          H  
ATOM   3079  N   ARG A 194      26.849 -14.050 -10.390  1.00  1.210          N  
ATOM   3080  CA  ARG A 194      25.966 -13.955  -9.238  1.00  1.390          C  
ATOM   3081  C   ARG A 194      26.693 -13.293  -8.090  1.00  1.370          C  
ATOM   3082  O   ARG A 194      26.122 -12.440  -7.406  1.00  1.490          O  
ATOM   3083  CB  ARG A 194      25.466 -15.326  -8.787  1.00  1.870          C  
ATOM   3084  CG  ARG A 194      24.425 -15.954  -9.688  1.00  1.870          C  
ATOM   3085  CD  ARG A 194      23.911 -17.246  -9.200  1.00  1.870          C  
ATOM   3086  NE  ARG A 194      24.879 -18.313  -9.407  1.00  1.870          N  
ATOM   3087  CZ  ARG A 194      24.767 -19.576  -8.934  1.00  1.870          C  
ATOM   3088  NH1 ARG A 194      23.720 -19.926  -8.213  1.00  1.870          N  
ATOM   3089  NH2 ARG A 194      25.708 -20.471  -9.195  1.00  1.870          N  
ATOM   3090  H   ARG A 194      27.078 -14.966 -10.789  1.00  1.450          H  
ATOM   3091  HA  ARG A 194      25.107 -13.342  -9.508  1.00  1.670          H  
ATOM   3092 1HB  ARG A 194      26.309 -16.014  -8.739  1.00  2.250          H  
ATOM   3093 2HB  ARG A 194      25.047 -15.252  -7.787  1.00  2.250          H  
ATOM   3094 1HG  ARG A 194      23.597 -15.266  -9.869  1.00  2.250          H  
ATOM   3095 2HG  ARG A 194      24.915 -16.188 -10.603  1.00  2.250          H  
ATOM   3096 1HD  ARG A 194      23.698 -17.170  -8.135  1.00  2.250          H  
ATOM   3097 2HD  ARG A 194      23.000 -17.497  -9.744  1.00  2.250          H  
ATOM   3098  HE  ARG A 194      25.697 -18.081  -9.959  1.00  2.250          H  
ATOM   3099 1HH1 ARG A 194      22.995 -19.256  -8.007  1.00  2.250          H  
ATOM   3100 2HH1 ARG A 194      23.640 -20.871  -7.864  1.00  2.250          H  
ATOM   3101 1HH2 ARG A 194      26.512 -20.218  -9.753  1.00  2.250          H  
ATOM   3102 2HH2 ARG A 194      25.622 -21.414  -8.844  1.00  2.250          H  
ATOM   3103  N   ALA A 195      27.963 -13.668  -7.887  1.00  1.310          N  
ATOM   3104  CA  ALA A 195      28.758 -13.103  -6.814  1.00  1.430          C  
ATOM   3105  C   ALA A 195      28.899 -11.598  -6.951  1.00  1.330          C  
ATOM   3106  O   ALA A 195      28.862 -10.892  -5.940  1.00  1.450          O  
ATOM   3107  CB  ALA A 195      30.135 -13.735  -6.790  1.00  1.950          C  
ATOM   3108  H   ALA A 195      28.363 -14.421  -8.460  1.00  1.570          H  
ATOM   3109  HA  ALA A 195      28.251 -13.317  -5.876  1.00  1.720          H  
ATOM   3110 1HB  ALA A 195      30.709 -13.326  -5.963  1.00  2.340          H  
ATOM   3111 2HB  ALA A 195      30.035 -14.814  -6.671  1.00  2.340          H  
ATOM   3112 3HB  ALA A 195      30.646 -13.523  -7.723  1.00  2.340          H  
ATOM   3113  N   GLU A 196      29.041 -11.092  -8.185  1.00  1.220          N  
ATOM   3114  CA  GLU A 196      29.192  -9.650  -8.340  1.00  1.300          C  
ATOM   3115  C   GLU A 196      27.919  -8.924  -7.919  1.00  1.270          C  
ATOM   3116  O   GLU A 196      27.991  -7.909  -7.214  1.00  1.360          O  
ATOM   3117  CB  GLU A 196      29.554  -9.285  -9.784  1.00  1.790          C  
ATOM   3118  CG  GLU A 196      30.957  -9.728 -10.221  1.00  1.790          C  
ATOM   3119  CD  GLU A 196      32.052  -9.121  -9.376  1.00  1.790          C  
ATOM   3120  OE1 GLU A 196      31.986  -7.950  -9.105  1.00  1.790          O  
ATOM   3121  OE2 GLU A 196      32.956  -9.840  -8.980  1.00  1.790          O  
ATOM   3122  H   GLU A 196      29.121 -11.731  -8.986  1.00  1.460          H  
ATOM   3123  HA  GLU A 196      29.998  -9.317  -7.692  1.00  1.560          H  
ATOM   3124 1HB  GLU A 196      28.836  -9.753 -10.463  1.00  2.150          H  
ATOM   3125 2HB  GLU A 196      29.479  -8.207  -9.920  1.00  2.150          H  
ATOM   3126 1HG  GLU A 196      31.021 -10.810 -10.148  1.00  2.150          H  
ATOM   3127 2HG  GLU A 196      31.106  -9.453 -11.265  1.00  2.150          H  
ATOM   3128  N   LEU A 197      26.746  -9.474  -8.271  1.00  1.290          N  
ATOM   3129  CA  LEU A 197      25.511  -8.840  -7.818  1.00  1.470          C  
ATOM   3130  C   LEU A 197      25.379  -8.905  -6.315  1.00  1.490          C  
ATOM   3131  O   LEU A 197      24.972  -7.930  -5.685  1.00  1.570          O  
ATOM   3132  CB  LEU A 197      24.266  -9.459  -8.453  1.00  1.990          C  
ATOM   3133  CG  LEU A 197      24.007  -9.145  -9.926  1.00  1.990          C  
ATOM   3134  CD1 LEU A 197      22.916 -10.026 -10.410  1.00  1.990          C  
ATOM   3135  CD2 LEU A 197      23.544  -7.661 -10.076  1.00  1.990          C  
ATOM   3136  H   LEU A 197      26.745 -10.297  -8.890  1.00  1.550          H  
ATOM   3137  HA  LEU A 197      25.555  -7.799  -8.100  1.00  1.760          H  
ATOM   3138 1HB  LEU A 197      24.355 -10.544  -8.360  1.00  2.380          H  
ATOM   3139 2HB  LEU A 197      23.396  -9.140  -7.881  1.00  2.380          H  
ATOM   3140  HG  LEU A 197      24.909  -9.336 -10.511  1.00  2.380          H  
ATOM   3141 1HD1 LEU A 197      22.724  -9.816 -11.452  1.00  2.380          H  
ATOM   3142 2HD1 LEU A 197      23.216 -11.063 -10.292  1.00  2.380          H  
ATOM   3143 3HD1 LEU A 197      22.026  -9.840  -9.830  1.00  2.380          H  
ATOM   3144 1HD2 LEU A 197      23.330  -7.443 -11.116  1.00  2.380          H  
ATOM   3145 2HD2 LEU A 197      22.636  -7.504  -9.489  1.00  2.380          H  
ATOM   3146 3HD2 LEU A 197      24.313  -6.979  -9.732  1.00  2.380          H  
ATOM   3147  N   VAL A 198      25.771 -10.026  -5.719  1.00  1.550          N  
ATOM   3148  CA  VAL A 198      25.659 -10.135  -4.282  1.00  1.790          C  
ATOM   3149  C   VAL A 198      26.536  -9.103  -3.599  1.00  1.760          C  
ATOM   3150  O   VAL A 198      26.084  -8.448  -2.661  1.00  1.920          O  
ATOM   3151  CB  VAL A 198      26.035 -11.553  -3.808  1.00  2.410          C  
ATOM   3152  CG1 VAL A 198      26.136 -11.600  -2.297  1.00  2.410          C  
ATOM   3153  CG2 VAL A 198      24.964 -12.526  -4.273  1.00  2.410          C  
ATOM   3154  H   VAL A 198      26.090 -10.817  -6.288  1.00  1.860          H  
ATOM   3155  HA  VAL A 198      24.626  -9.948  -4.004  1.00  2.150          H  
ATOM   3156  HB  VAL A 198      26.999 -11.830  -4.227  1.00  2.890          H  
ATOM   3157 1HG1 VAL A 198      26.394 -12.610  -1.985  1.00  2.890          H  
ATOM   3158 2HG1 VAL A 198      26.905 -10.917  -1.950  1.00  2.890          H  
ATOM   3159 3HG1 VAL A 198      25.174 -11.318  -1.862  1.00  2.890          H  
ATOM   3160 1HG2 VAL A 198      25.222 -13.533  -3.953  1.00  2.890          H  
ATOM   3161 2HG2 VAL A 198      24.006 -12.241  -3.842  1.00  2.890          H  
ATOM   3162 3HG2 VAL A 198      24.886 -12.503  -5.348  1.00  2.890          H  
ATOM   3163  N   LYS A 199      27.781  -8.947  -4.043  1.00  1.660          N  
ATOM   3164  CA  LYS A 199      28.660  -7.980  -3.410  1.00  1.860          C  
ATOM   3165  C   LYS A 199      28.130  -6.551  -3.481  1.00  1.800          C  
ATOM   3166  O   LYS A 199      28.161  -5.832  -2.471  1.00  2.060          O  
ATOM   3167  CB  LYS A 199      30.044  -8.040  -4.048  1.00  2.520          C  
ATOM   3168  CG  LYS A 199      30.861  -9.285  -3.673  1.00  2.520          C  
ATOM   3169  CD  LYS A 199      32.301  -9.209  -4.201  1.00  2.520          C  
ATOM   3170  CE  LYS A 199      32.347  -9.410  -5.720  1.00  2.520          C  
ATOM   3171  NZ  LYS A 199      33.741  -9.492  -6.251  1.00  2.520          N  
ATOM   3172  H   LYS A 199      28.119  -9.533  -4.814  1.00  1.990          H  
ATOM   3173  HA  LYS A 199      28.753  -8.246  -2.359  1.00  2.230          H  
ATOM   3174 1HB  LYS A 199      29.914  -8.029  -5.131  1.00  3.030          H  
ATOM   3175 2HB  LYS A 199      30.610  -7.153  -3.775  1.00  3.030          H  
ATOM   3176 1HG  LYS A 199      30.888  -9.379  -2.587  1.00  3.030          H  
ATOM   3177 2HG  LYS A 199      30.378 -10.171  -4.075  1.00  3.030          H  
ATOM   3178 1HD  LYS A 199      32.732  -8.239  -3.957  1.00  3.030          H  
ATOM   3179 2HD  LYS A 199      32.901  -9.984  -3.726  1.00  3.030          H  
ATOM   3180 1HE  LYS A 199      31.820 -10.331  -5.973  1.00  3.030          H  
ATOM   3181 2HE  LYS A 199      31.854  -8.576  -6.211  1.00  3.030          H  
ATOM   3182 1HZ  LYS A 199      33.659  -9.628  -7.278  1.00  3.030          H  
ATOM   3183 2HZ  LYS A 199      34.239  -8.639  -6.060  1.00  3.030          H  
ATOM   3184 3HZ  LYS A 199      34.228 -10.269  -5.843  1.00  3.030          H  
ATOM   3185  N   VAL A 200      27.602  -6.130  -4.636  1.00  1.560          N  
ATOM   3186  CA  VAL A 200      27.140  -4.748  -4.690  1.00  1.670          C  
ATOM   3187  C   VAL A 200      25.846  -4.591  -3.911  1.00  1.640          C  
ATOM   3188  O   VAL A 200      25.647  -3.593  -3.235  1.00  1.780          O  
ATOM   3189  CB  VAL A 200      26.987  -4.209  -6.148  1.00  2.290          C  
ATOM   3190  CG1 VAL A 200      28.306  -4.401  -6.894  1.00  2.290          C  
ATOM   3191  CG2 VAL A 200      25.830  -4.872  -6.894  1.00  2.290          C  
ATOM   3192  H   VAL A 200      27.594  -6.749  -5.457  1.00  1.870          H  
ATOM   3193  HA  VAL A 200      27.894  -4.126  -4.208  1.00  2.000          H  
ATOM   3194  HB  VAL A 200      26.806  -3.139  -6.107  1.00  2.750          H  
ATOM   3195 1HG1 VAL A 200      28.225  -3.986  -7.906  1.00  2.750          H  
ATOM   3196 2HG1 VAL A 200      29.101  -3.888  -6.358  1.00  2.750          H  
ATOM   3197 3HG1 VAL A 200      28.545  -5.459  -6.963  1.00  2.750          H  
ATOM   3198 1HG2 VAL A 200      25.777  -4.466  -7.893  1.00  2.750          H  
ATOM   3199 2HG2 VAL A 200      26.012  -5.928  -6.946  1.00  2.750          H  
ATOM   3200 3HG2 VAL A 200      24.895  -4.684  -6.397  1.00  2.750          H  
ATOM   3201  N   LEU A 201      24.965  -5.583  -3.951  1.00  1.630          N  
ATOM   3202  CA  LEU A 201      23.710  -5.418  -3.257  1.00  1.850          C  
ATOM   3203  C   LEU A 201      23.894  -5.545  -1.742  1.00  2.050          C  
ATOM   3204  O   LEU A 201      23.139  -4.925  -0.986  1.00  2.270          O  
ATOM   3205  CB  LEU A 201      22.695  -6.408  -3.841  1.00  2.500          C  
ATOM   3206  CG  LEU A 201      22.335  -6.158  -5.394  1.00  2.500          C  
ATOM   3207  CD1 LEU A 201      21.412  -7.258  -5.899  1.00  2.500          C  
ATOM   3208  CD2 LEU A 201      21.723  -4.772  -5.605  1.00  2.500          C  
ATOM   3209  H   LEU A 201      25.133  -6.427  -4.505  1.00  1.960          H  
ATOM   3210  HA  LEU A 201      23.357  -4.410  -3.429  1.00  2.220          H  
ATOM   3211 1HB  LEU A 201      23.112  -7.414  -3.753  1.00  3.000          H  
ATOM   3212 2HB  LEU A 201      21.777  -6.359  -3.258  1.00  3.000          H  
ATOM   3213  HG  LEU A 201      23.237  -6.225  -5.979  1.00  3.000          H  
ATOM   3214 1HD1 LEU A 201      21.209  -7.100  -6.958  1.00  3.000          H  
ATOM   3215 2HD1 LEU A 201      21.899  -8.225  -5.764  1.00  3.000          H  
ATOM   3216 3HD1 LEU A 201      20.485  -7.244  -5.358  1.00  3.000          H  
ATOM   3217 1HD2 LEU A 201      21.507  -4.649  -6.651  1.00  3.000          H  
ATOM   3218 2HD2 LEU A 201      20.815  -4.668  -5.040  1.00  3.000          H  
ATOM   3219 3HD2 LEU A 201      22.409  -4.003  -5.309  1.00  3.000          H  
ATOM   3220  N   ASN A 202      24.894  -6.320  -1.289  1.00  2.080          N  
ATOM   3221  CA  ASN A 202      25.204  -6.415   0.134  1.00  2.420          C  
ATOM   3222  C   ASN A 202      25.854  -5.129   0.671  1.00  2.460          C  
ATOM   3223  O   ASN A 202      25.718  -4.821   1.856  1.00  2.770          O  
ATOM   3224  CB  ASN A 202      26.086  -7.602   0.466  1.00  3.250          C  
ATOM   3225  CG  ASN A 202      25.366  -8.924   0.461  1.00  3.250          C  
ATOM   3226  OD1 ASN A 202      24.130  -9.008   0.449  1.00  3.250          O  
ATOM   3227  ND2 ASN A 202      26.129  -9.981   0.541  1.00  3.250          N  
ATOM   3228  H   ASN A 202      25.433  -6.885  -1.946  1.00  2.500          H  
ATOM   3229  HA  ASN A 202      24.268  -6.550   0.670  1.00  2.900          H  
ATOM   3230 1HB  ASN A 202      26.898  -7.650  -0.265  1.00  3.900          H  
ATOM   3231 2HB  ASN A 202      26.538  -7.450   1.443  1.00  3.900          H  
ATOM   3232 1HD2 ASN A 202      25.714 -10.892   0.595  1.00  3.900          H  
ATOM   3233 2HD2 ASN A 202      27.123  -9.880   0.570  1.00  3.900          H  
ATOM   3234  N   ASP A 203      26.566  -4.391  -0.196  1.00  2.280          N  
ATOM   3235  CA  ASP A 203      27.253  -3.151   0.155  1.00  2.480          C  
ATOM   3236  C   ASP A 203      26.267  -2.044   0.571  1.00  2.440          C  
ATOM   3237  O   ASP A 203      25.490  -1.573  -0.275  1.00  2.180          O  
ATOM   3238  CB  ASP A 203      28.102  -2.655  -1.035  1.00  3.390          C  
ATOM   3239  CG  ASP A 203      28.991  -1.368  -0.760  1.00  3.390          C  
ATOM   3240  OD1 ASP A 203      28.663  -0.572   0.136  1.00  3.390          O  
ATOM   3241  OD2 ASP A 203      29.975  -1.199  -1.445  1.00  3.390          O  
ATOM   3242  H   ASP A 203      26.704  -4.737  -1.151  1.00  2.740          H  
ATOM   3243  HA  ASP A 203      27.952  -3.390   0.941  1.00  2.980          H  
ATOM   3244 1HB  ASP A 203      28.758  -3.470  -1.358  1.00  4.070          H  
ATOM   3245 2HB  ASP A 203      27.440  -2.444  -1.875  1.00  4.070          H  
ATOM   3246  N   PRO A 204      26.316  -1.558   1.838  1.00  2.810          N  
ATOM   3247  CA  PRO A 204      25.466  -0.532   2.416  1.00  2.940          C  
ATOM   3248  C   PRO A 204      25.377   0.715   1.550  1.00  2.680          C  
ATOM   3249  O   PRO A 204      24.419   1.471   1.649  1.00  2.650          O  
ATOM   3250  CB  PRO A 204      26.160  -0.215   3.743  1.00  4.410          C  
ATOM   3251  CG  PRO A 204      26.844  -1.492   4.121  1.00  4.410          C  
ATOM   3252  CD  PRO A 204      27.315  -2.088   2.815  1.00  4.410          C  
ATOM   3253  HA  PRO A 204      24.475  -0.963   2.608  1.00  3.530          H  
ATOM   3254 1HB  PRO A 204      26.863   0.624   3.606  1.00  5.290          H  
ATOM   3255 2HB  PRO A 204      25.417   0.108   4.487  1.00  5.290          H  
ATOM   3256 1HG  PRO A 204      27.672  -1.289   4.816  1.00  5.290          H  
ATOM   3257 2HG  PRO A 204      26.137  -2.152   4.651  1.00  5.290          H  
ATOM   3258 1HD  PRO A 204      28.336  -1.746   2.563  1.00  5.290          H  
ATOM   3259 2HD  PRO A 204      27.237  -3.180   2.926  1.00  5.290          H  
ATOM   3260  N   THR A 205      26.406   0.982   0.747  1.00  2.740          N  
ATOM   3261  CA  THR A 205      26.413   2.165  -0.098  1.00  2.900          C  
ATOM   3262  C   THR A 205      25.207   2.127  -1.031  1.00  2.560          C  
ATOM   3263  O   THR A 205      24.506   3.131  -1.228  1.00  2.750          O  
ATOM   3264  CB  THR A 205      27.682   2.211  -0.977  1.00  4.000          C  
ATOM   3265  OG1 THR A 205      28.850   2.199  -0.149  1.00  4.000          O  
ATOM   3266  CG2 THR A 205      27.674   3.503  -1.790  1.00  4.000          C  
ATOM   3267  H   THR A 205      27.207   0.344   0.678  1.00  3.290          H  
ATOM   3268  HA  THR A 205      26.355   3.054   0.527  1.00  3.480          H  
ATOM   3269  HB  THR A 205      27.706   1.351  -1.646  1.00  4.800          H  
ATOM   3270  HG1 THR A 205      29.004   1.252   0.128  1.00  4.800          H  
ATOM   3271 1HG2 THR A 205      28.570   3.545  -2.405  1.00  4.800          H  
ATOM   3272 2HG2 THR A 205      26.804   3.539  -2.426  1.00  4.800          H  
ATOM   3273 3HG2 THR A 205      27.657   4.354  -1.113  1.00  4.800          H  
ATOM   3274  N   VAL A 206      25.027   0.962  -1.652  1.00  2.210          N  
ATOM   3275  CA  VAL A 206      24.007   0.706  -2.644  1.00  2.050          C  
ATOM   3276  C   VAL A 206      22.675   0.704  -1.960  1.00  2.160          C  
ATOM   3277  O   VAL A 206      21.704   1.270  -2.468  1.00  2.360          O  
ATOM   3278  CB  VAL A 206      24.264  -0.639  -3.362  1.00  2.930          C  
ATOM   3279  CG1 VAL A 206      23.105  -0.989  -4.336  1.00  2.930          C  
ATOM   3280  CG2 VAL A 206      25.607  -0.566  -4.090  1.00  2.930          C  
ATOM   3281  H   VAL A 206      25.602   0.171  -1.346  1.00  2.650          H  
ATOM   3282  HA  VAL A 206      24.006   1.507  -3.376  1.00  2.460          H  
ATOM   3283  HB  VAL A 206      24.308  -1.441  -2.616  1.00  3.520          H  
ATOM   3284 1HG1 VAL A 206      23.326  -1.942  -4.803  1.00  3.520          H  
ATOM   3285 2HG1 VAL A 206      22.164  -1.066  -3.791  1.00  3.520          H  
ATOM   3286 3HG1 VAL A 206      23.014  -0.231  -5.097  1.00  3.520          H  
ATOM   3287 1HG2 VAL A 206      25.808  -1.509  -4.579  1.00  3.520          H  
ATOM   3288 2HG2 VAL A 206      25.580   0.208  -4.819  1.00  3.520          H  
ATOM   3289 3HG2 VAL A 206      26.401  -0.357  -3.375  1.00  3.520          H  
ATOM   3290  N   GLN A 207      22.638   0.036  -0.810  1.00  2.250          N  
ATOM   3291  CA  GLN A 207      21.415  -0.101  -0.037  1.00  2.600          C  
ATOM   3292  C   GLN A 207      20.885   1.249   0.424  1.00  2.920          C  
ATOM   3293  O   GLN A 207      19.682   1.503   0.370  1.00  3.250          O  
ATOM   3294  CB  GLN A 207      21.684  -0.960   1.183  1.00  3.500          C  
ATOM   3295  CG  GLN A 207      21.987  -2.385   0.862  1.00  3.500          C  
ATOM   3296  CD  GLN A 207      22.430  -3.153   2.053  1.00  3.500          C  
ATOM   3297  OE1 GLN A 207      22.371  -2.676   3.196  1.00  3.500          O  
ATOM   3298  NE2 GLN A 207      22.900  -4.341   1.797  1.00  3.500          N  
ATOM   3299  H   GLN A 207      23.512  -0.403  -0.491  1.00  2.700          H  
ATOM   3300  HA  GLN A 207      20.665  -0.578  -0.662  1.00  3.120          H  
ATOM   3301 1HB  GLN A 207      22.499  -0.537   1.733  1.00  4.200          H  
ATOM   3302 2HB  GLN A 207      20.813  -0.943   1.833  1.00  4.200          H  
ATOM   3303 1HG  GLN A 207      21.093  -2.860   0.465  1.00  4.200          H  
ATOM   3304 2HG  GLN A 207      22.790  -2.428   0.120  1.00  4.200          H  
ATOM   3305 1HE2 GLN A 207      23.253  -4.919   2.530  1.00  4.200          H  
ATOM   3306 2HE2 GLN A 207      22.946  -4.656   0.821  1.00  4.200          H  
ATOM   3307  N   LYS A 208      21.768   2.152   0.858  1.00  2.950          N  
ATOM   3308  CA  LYS A 208      21.296   3.454   1.294  1.00  3.320          C  
ATOM   3309  C   LYS A 208      20.595   4.204   0.181  1.00  3.350          C  
ATOM   3310  O   LYS A 208      19.506   4.736   0.396  1.00  3.660          O  
ATOM   3311  CB  LYS A 208      22.439   4.301   1.851  1.00  4.500          C  
ATOM   3312  CG  LYS A 208      22.951   3.864   3.224  1.00  4.500          C  
ATOM   3313  CD  LYS A 208      24.134   4.717   3.665  1.00  4.500          C  
ATOM   3314  CE  LYS A 208      24.674   4.277   5.021  1.00  4.500          C  
ATOM   3315  NZ  LYS A 208      25.856   5.094   5.438  1.00  4.500          N  
ATOM   3316  H   LYS A 208      22.759   1.912   0.944  1.00  3.540          H  
ATOM   3317  HA  LYS A 208      20.572   3.300   2.093  1.00  3.980          H  
ATOM   3318 1HB  LYS A 208      23.285   4.252   1.155  1.00  5.400          H  
ATOM   3319 2HB  LYS A 208      22.126   5.341   1.913  1.00  5.400          H  
ATOM   3320 1HG  LYS A 208      22.144   3.989   3.945  1.00  5.400          H  
ATOM   3321 2HG  LYS A 208      23.225   2.822   3.214  1.00  5.400          H  
ATOM   3322 1HD  LYS A 208      24.931   4.627   2.924  1.00  5.400          H  
ATOM   3323 2HD  LYS A 208      23.830   5.761   3.724  1.00  5.400          H  
ATOM   3324 1HE  LYS A 208      23.891   4.380   5.769  1.00  5.400          H  
ATOM   3325 2HE  LYS A 208      24.973   3.228   4.962  1.00  5.400          H  
ATOM   3326 1HZ  LYS A 208      26.189   4.776   6.339  1.00  5.400          H  
ATOM   3327 2HZ  LYS A 208      26.593   4.994   4.754  1.00  5.400          H  
ATOM   3328 3HZ  LYS A 208      25.590   6.067   5.505  1.00  5.400          H  
ATOM   3329  N   PHE A 209      21.146   4.196  -1.034  1.00  3.130          N  
ATOM   3330  CA  PHE A 209      20.461   4.916  -2.105  1.00  3.290          C  
ATOM   3331  C   PHE A 209      19.212   4.174  -2.569  1.00  3.350          C  
ATOM   3332  O   PHE A 209      18.127   4.764  -2.736  1.00  3.730          O  
ATOM   3333  CB  PHE A 209      21.355   5.090  -3.319  1.00  4.540          C  
ATOM   3334  CG  PHE A 209      22.476   6.048  -3.172  1.00  4.540          C  
ATOM   3335  CD1 PHE A 209      23.765   5.587  -3.041  1.00  4.540          C  
ATOM   3336  CD2 PHE A 209      22.254   7.410  -3.182  1.00  4.540          C  
ATOM   3337  CE1 PHE A 209      24.818   6.457  -2.933  1.00  4.540          C  
ATOM   3338  CE2 PHE A 209      23.300   8.291  -3.080  1.00  4.540          C  
ATOM   3339  CZ  PHE A 209      24.589   7.813  -2.956  1.00  4.540          C  
ATOM   3340  H   PHE A 209      22.066   3.757  -1.177  1.00  3.760          H  
ATOM   3341  HA  PHE A 209      20.168   5.896  -1.731  1.00  3.950          H  
ATOM   3342 1HB  PHE A 209      21.768   4.121  -3.604  1.00  5.450          H  
ATOM   3343 2HB  PHE A 209      20.739   5.426  -4.143  1.00  5.450          H  
ATOM   3344  HD1 PHE A 209      23.947   4.517  -3.035  1.00  5.450          H  
ATOM   3345  HD2 PHE A 209      21.234   7.785  -3.282  1.00  5.450          H  
ATOM   3346  HE1 PHE A 209      25.833   6.072  -2.834  1.00  5.450          H  
ATOM   3347  HE2 PHE A 209      23.115   9.367  -3.097  1.00  5.450          H  
ATOM   3348  HZ  PHE A 209      25.421   8.510  -2.874  1.00  5.450          H  
ATOM   3349  N   SER A 210      19.337   2.860  -2.720  1.00  3.210          N  
ATOM   3350  CA  SER A 210      18.228   2.083  -3.212  1.00  3.560          C  
ATOM   3351  C   SER A 210      17.037   2.238  -2.274  1.00  3.990          C  
ATOM   3352  O   SER A 210      15.902   2.335  -2.739  1.00  4.460          O  
ATOM   3353  CB  SER A 210      18.630   0.640  -3.402  1.00  4.840          C  
ATOM   3354  OG  SER A 210      17.568  -0.111  -3.939  1.00  4.840          O  
ATOM   3355  H   SER A 210      20.230   2.389  -2.547  1.00  3.850          H  
ATOM   3356  HA  SER A 210      17.949   2.475  -4.185  1.00  4.270          H  
ATOM   3357 1HB  SER A 210      19.492   0.585  -4.064  1.00  5.810          H  
ATOM   3358 2HB  SER A 210      18.931   0.238  -2.445  1.00  5.810          H  
ATOM   3359  HG  SER A 210      17.921  -1.021  -4.116  1.00  5.810          H  
ATOM   3360  N   LEU A 211      17.263   2.226  -0.959  1.00  4.090          N  
ATOM   3361  CA  LEU A 211      16.152   2.391  -0.048  1.00  4.830          C  
ATOM   3362  C   LEU A 211      15.684   3.847   0.072  1.00  5.320          C  
ATOM   3363  O   LEU A 211      14.505   4.150  -0.172  1.00  5.790          O  
ATOM   3364  CB  LEU A 211      16.520   1.767   1.320  1.00  6.470          C  
ATOM   3365  CG  LEU A 211      15.397   1.634   2.398  1.00  6.470          C  
ATOM   3366  CD1 LEU A 211      15.630   0.340   3.209  1.00  6.470          C  
ATOM   3367  CD2 LEU A 211      15.434   2.835   3.343  1.00  6.470          C  
ATOM   3368  H   LEU A 211      18.206   2.091  -0.584  1.00  4.910          H  
ATOM   3369  HA  LEU A 211      15.333   1.847  -0.461  1.00  5.800          H  
ATOM   3370 1HB  LEU A 211      16.930   0.798   1.155  1.00  7.760          H  
ATOM   3371 2HB  LEU A 211      17.316   2.379   1.750  1.00  7.760          H  
ATOM   3372  HG  LEU A 211      14.433   1.564   1.919  1.00  7.760          H  
ATOM   3373 1HD1 LEU A 211      14.846   0.231   3.964  1.00  7.760          H  
ATOM   3374 2HD1 LEU A 211      15.600  -0.520   2.538  1.00  7.760          H  
ATOM   3375 3HD1 LEU A 211      16.602   0.381   3.700  1.00  7.760          H  
ATOM   3376 1HD2 LEU A 211      14.661   2.719   4.102  1.00  7.760          H  
ATOM   3377 2HD2 LEU A 211      16.408   2.883   3.828  1.00  7.760          H  
ATOM   3378 3HD2 LEU A 211      15.263   3.758   2.803  1.00  7.760          H  
ATOM   3379  N   SER A 212      16.594   4.778   0.376  1.00  5.380          N  
ATOM   3380  CA  SER A 212      16.198   6.165   0.581  1.00  6.110          C  
ATOM   3381  C   SER A 212      15.556   6.814  -0.636  1.00  6.060          C  
ATOM   3382  O   SER A 212      14.639   7.622  -0.476  1.00  6.690          O  
ATOM   3383  CB  SER A 212      17.390   7.002   1.009  1.00  8.260          C  
ATOM   3384  OG  SER A 212      17.846   6.635   2.291  1.00  8.260          O  
ATOM   3385  H   SER A 212      17.578   4.546   0.517  1.00  6.460          H  
ATOM   3386  HA  SER A 212      15.469   6.184   1.390  1.00  7.330          H  
ATOM   3387 1HB  SER A 212      18.192   6.880   0.282  1.00  9.910          H  
ATOM   3388 2HB  SER A 212      17.111   8.053   1.005  1.00  9.910          H  
ATOM   3389  HG  SER A 212      18.638   7.156   2.446  1.00  9.910          H  
ATOM   3390  N   ASN A 213      16.047   6.526  -1.846  1.00  5.450          N  
ATOM   3391  CA  ASN A 213      15.454   7.141  -3.014  1.00  5.630          C  
ATOM   3392  C   ASN A 213      14.461   6.236  -3.748  1.00  5.590          C  
ATOM   3393  O   ASN A 213      13.367   6.681  -4.097  1.00  6.130          O  
ATOM   3394  CB  ASN A 213      16.524   7.624  -3.983  1.00  7.810          C  
ATOM   3395  CG  ASN A 213      17.372   8.763  -3.430  1.00  7.810          C  
ATOM   3396  OD1 ASN A 213      17.080   9.363  -2.383  1.00  7.810          O  
ATOM   3397  ND2 ASN A 213      18.411   9.099  -4.152  1.00  7.810          N  
ATOM   3398  H   ASN A 213      16.832   5.883  -1.964  1.00  6.540          H  
ATOM   3399  HA  ASN A 213      14.891   8.015  -2.686  1.00  6.760          H  
ATOM   3400 1HB  ASN A 213      17.187   6.790  -4.233  1.00  9.370          H  
ATOM   3401 2HB  ASN A 213      16.057   7.950  -4.912  1.00  9.370          H  
ATOM   3402 1HD2 ASN A 213      18.999   9.851  -3.858  1.00  9.370          H  
ATOM   3403 2HD2 ASN A 213      18.599   8.623  -5.036  1.00  9.370          H  
ATOM   3404  N   LEU A 214      14.810   4.965  -3.978  1.00  5.160          N  
ATOM   3405  CA  LEU A 214      13.933   4.162  -4.848  1.00  5.460          C  
ATOM   3406  C   LEU A 214      12.804   3.456  -4.112  1.00  6.230          C  
ATOM   3407  O   LEU A 214      11.647   3.547  -4.542  1.00  6.710          O  
ATOM   3408  CB  LEU A 214      14.755   3.117  -5.608  1.00  7.520          C  
ATOM   3409  CG  LEU A 214      15.914   3.672  -6.464  1.00  7.520          C  
ATOM   3410  CD1 LEU A 214      16.673   2.494  -7.074  1.00  7.520          C  
ATOM   3411  CD2 LEU A 214      15.401   4.638  -7.518  1.00  7.520          C  
ATOM   3412  H   LEU A 214      15.704   4.612  -3.614  1.00  6.190          H  
ATOM   3413  HA  LEU A 214      13.459   4.827  -5.564  1.00  6.550          H  
ATOM   3414 1HB  LEU A 214      15.149   2.397  -4.929  1.00  9.030          H  
ATOM   3415 2HB  LEU A 214      14.076   2.582  -6.279  1.00  9.030          H  
ATOM   3416  HG  LEU A 214      16.613   4.206  -5.815  1.00  9.030          H  
ATOM   3417 1HD1 LEU A 214      17.526   2.870  -7.650  1.00  9.030          H  
ATOM   3418 2HD1 LEU A 214      17.036   1.841  -6.283  1.00  9.030          H  
ATOM   3419 3HD1 LEU A 214      16.009   1.928  -7.728  1.00  9.030          H  
ATOM   3420 1HD2 LEU A 214      16.230   5.008  -8.069  1.00  9.030          H  
ATOM   3421 2HD2 LEU A 214      14.711   4.129  -8.188  1.00  9.030          H  
ATOM   3422 3HD2 LEU A 214      14.901   5.480  -7.060  1.00  9.030          H  
ATOM   3423  N   LEU A 215      13.103   2.772  -3.003  1.00  6.510          N  
ATOM   3424  CA  LEU A 215      12.019   2.097  -2.305  1.00  7.460          C  
ATOM   3425  C   LEU A 215      11.059   3.188  -1.808  1.00  7.870          C  
ATOM   3426  O   LEU A 215       9.830   3.041  -1.878  1.00  8.520          O  
ATOM   3427  CB  LEU A 215      12.562   1.213  -1.154  1.00 10.060          C  
ATOM   3428  CG  LEU A 215      13.389  -0.039  -1.546  1.00 10.060          C  
ATOM   3429  CD1 LEU A 215      14.017  -0.668  -0.343  1.00 10.060          C  
ATOM   3430  CD2 LEU A 215      12.497  -1.041  -2.098  1.00 10.060          C  
ATOM   3431  H   LEU A 215      14.079   2.699  -2.705  1.00  7.810          H  
ATOM   3432  HA  LEU A 215      11.478   1.483  -3.018  1.00  8.950          H  
ATOM   3433 1HB  LEU A 215      13.118   1.828  -0.471  1.00 12.080          H  
ATOM   3434 2HB  LEU A 215      11.735   0.808  -0.647  1.00 12.080          H  
ATOM   3435  HG  LEU A 215      14.149   0.247  -2.273  1.00 12.080          H  
ATOM   3436 1HD1 LEU A 215      14.552  -1.540  -0.642  1.00 12.080          H  
ATOM   3437 2HD1 LEU A 215      14.676  -0.036   0.146  1.00 12.080          H  
ATOM   3438 3HD1 LEU A 215      13.230  -0.936   0.337  1.00 12.080          H  
ATOM   3439 1HD2 LEU A 215      13.054  -1.919  -2.396  1.00 12.080          H  
ATOM   3440 2HD2 LEU A 215      11.773  -1.323  -1.357  1.00 12.080          H  
ATOM   3441 3HD2 LEU A 215      12.001  -0.635  -2.922  1.00 12.080          H  
ATOM   3442  N   TYR A 216      11.624   4.310  -1.343  1.00  7.610          N  
ATOM   3443  CA  TYR A 216      10.801   5.425  -0.902  1.00  8.180          C  
ATOM   3444  C   TYR A 216       9.933   5.972  -2.045  1.00  8.200          C  
ATOM   3445  O   TYR A 216       8.742   6.219  -1.833  1.00  8.860          O  
ATOM   3446  CB  TYR A 216      11.605   6.555  -0.291  1.00 11.220          C  
ATOM   3447  CG  TYR A 216      10.663   7.537   0.354  1.00 11.220          C  
ATOM   3448  CD1 TYR A 216      10.088   7.173   1.560  1.00 11.220          C  
ATOM   3449  CD2 TYR A 216      10.347   8.753  -0.220  1.00 11.220          C  
ATOM   3450  CE1 TYR A 216       9.196   7.991   2.189  1.00 11.220          C  
ATOM   3451  CE2 TYR A 216       9.448   9.592   0.428  1.00 11.220          C  
ATOM   3452  CZ  TYR A 216       8.867   9.202   1.631  1.00 11.220          C  
ATOM   3453  OH  TYR A 216       7.961  10.030   2.277  1.00 11.220          O  
ATOM   3454  H   TYR A 216      12.641   4.337  -1.223  1.00  9.130          H  
ATOM   3455  HA  TYR A 216      10.121   5.066  -0.139  1.00  9.820          H  
ATOM   3456 1HB  TYR A 216      12.314   6.185   0.447  1.00 13.470          H  
ATOM   3457 2HB  TYR A 216      12.166   7.068  -1.072  1.00 13.470          H  
ATOM   3458  HD1 TYR A 216      10.335   6.218   2.010  1.00 13.470          H  
ATOM   3459  HD2 TYR A 216      10.793   9.048  -1.172  1.00 13.470          H  
ATOM   3460  HE1 TYR A 216       8.742   7.680   3.138  1.00 13.470          H  
ATOM   3461  HE2 TYR A 216       9.187  10.553  -0.012  1.00 13.470          H  
ATOM   3462  HH  TYR A 216       7.551   9.559   3.058  1.00 13.470          H  
ATOM   3463  N   GLN A 217      10.488   6.164  -3.263  1.00  7.570          N  
ATOM   3464  CA  GLN A 217       9.656   6.661  -4.363  1.00  7.740          C  
ATOM   3465  C   GLN A 217       8.458   5.736  -4.579  1.00  8.190          C  
ATOM   3466  O   GLN A 217       7.335   6.207  -4.777  1.00  8.740          O  
ATOM   3467  CB  GLN A 217      10.466   6.761  -5.663  1.00 10.770          C  
ATOM   3468  CG  GLN A 217       9.721   7.364  -6.878  1.00 10.770          C  
ATOM   3469  CD  GLN A 217       9.353   8.834  -6.712  1.00 10.770          C  
ATOM   3470  OE1 GLN A 217      10.205   9.649  -6.335  1.00 10.770          O  
ATOM   3471  NE2 GLN A 217       8.104   9.194  -7.013  1.00 10.770          N  
ATOM   3472  H   GLN A 217      11.492   6.026  -3.428  1.00  9.080          H  
ATOM   3473  HA  GLN A 217       9.289   7.650  -4.098  1.00  9.290          H  
ATOM   3474 1HB  GLN A 217      11.347   7.371  -5.484  1.00 12.920          H  
ATOM   3475 2HB  GLN A 217      10.817   5.765  -5.942  1.00 12.920          H  
ATOM   3476 1HG  GLN A 217      10.355   7.270  -7.754  1.00 12.920          H  
ATOM   3477 2HG  GLN A 217       8.797   6.808  -7.036  1.00 12.920          H  
ATOM   3478 1HE2 GLN A 217       7.823  10.146  -6.933  1.00 12.920          H  
ATOM   3479 2HE2 GLN A 217       7.408   8.497  -7.343  1.00 12.920          H  
ATOM   3480  N   ILE A 218       8.658   4.423  -4.456  1.00  8.120          N  
ATOM   3481  CA  ILE A 218       7.516   3.536  -4.619  1.00  8.790          C  
ATOM   3482  C   ILE A 218       6.450   3.874  -3.591  1.00  9.600          C  
ATOM   3483  O   ILE A 218       5.282   3.941  -3.947  1.00 10.240          O  
ATOM   3484  CB  ILE A 218       7.891   2.045  -4.591  1.00 12.040          C  
ATOM   3485  CG1 ILE A 218       8.779   1.701  -5.839  1.00 12.040          C  
ATOM   3486  CG2 ILE A 218       6.620   1.152  -4.521  1.00 12.040          C  
ATOM   3487  CD1 ILE A 218       8.163   1.933  -7.239  1.00 12.040          C  
ATOM   3488  H   ILE A 218       9.616   4.069  -4.335  1.00  9.740          H  
ATOM   3489  HA  ILE A 218       7.071   3.741  -5.583  1.00 10.550          H  
ATOM   3490  HB  ILE A 218       8.504   1.851  -3.709  1.00 14.450          H  
ATOM   3491 1HG1 ILE A 218       9.709   2.271  -5.770  1.00 14.450          H  
ATOM   3492 2HG1 ILE A 218       9.007   0.681  -5.791  1.00 14.450          H  
ATOM   3493 1HG2 ILE A 218       6.904   0.106  -4.490  1.00 14.450          H  
ATOM   3494 2HG2 ILE A 218       6.045   1.380  -3.617  1.00 14.450          H  
ATOM   3495 3HG2 ILE A 218       5.995   1.331  -5.386  1.00 14.450          H  
ATOM   3496 1HD1 ILE A 218       8.890   1.628  -7.991  1.00 14.450          H  
ATOM   3497 2HD1 ILE A 218       7.260   1.342  -7.358  1.00 14.450          H  
ATOM   3498 3HD1 ILE A 218       7.928   2.985  -7.398  1.00 14.450          H  
ATOM   3499  N   ILE A 219       6.821   4.171  -2.349  1.00  9.660          N  
ATOM   3500  CA  ILE A 219       5.769   4.575  -1.412  1.00 10.540          C  
ATOM   3501  C   ILE A 219       5.002   5.780  -1.940  1.00 10.820          C  
ATOM   3502  O   ILE A 219       3.769   5.804  -1.907  1.00 11.580          O  
ATOM   3503  CB  ILE A 219       6.307   5.034  -0.031  1.00 14.400          C  
ATOM   3504  CG1 ILE A 219       6.868   3.889   0.755  1.00 14.400          C  
ATOM   3505  CG2 ILE A 219       5.238   5.776   0.752  1.00 14.400          C  
ATOM   3506  CD1 ILE A 219       7.615   4.289   1.991  1.00 14.400          C  
ATOM   3507  H   ILE A 219       7.806   4.061  -2.084  1.00 11.590          H  
ATOM   3508  HA  ILE A 219       5.079   3.746  -1.285  1.00 12.650          H  
ATOM   3509  HB  ILE A 219       7.122   5.725  -0.187  1.00 17.280          H  
ATOM   3510 1HG1 ILE A 219       6.089   3.296   1.064  1.00 17.280          H  
ATOM   3511 2HG1 ILE A 219       7.526   3.305   0.111  1.00 17.280          H  
ATOM   3512 1HG2 ILE A 219       5.676   6.111   1.659  1.00 17.280          H  
ATOM   3513 2HG2 ILE A 219       4.871   6.655   0.234  1.00 17.280          H  
ATOM   3514 3HG2 ILE A 219       4.398   5.114   0.960  1.00 17.280          H  
ATOM   3515 1HD1 ILE A 219       7.950   3.404   2.501  1.00 17.280          H  
ATOM   3516 2HD1 ILE A 219       8.452   4.897   1.727  1.00 17.280          H  
ATOM   3517 3HD1 ILE A 219       6.997   4.830   2.676  1.00 17.280          H  
ATOM   3518  N   THR A 220       5.716   6.779  -2.440  1.00 10.300          N  
ATOM   3519  CA  THR A 220       5.052   7.991  -2.911  1.00 10.690          C  
ATOM   3520  C   THR A 220       4.273   7.790  -4.222  1.00 10.910          C  
ATOM   3521  O   THR A 220       3.434   8.621  -4.579  1.00 11.570          O  
ATOM   3522  CB  THR A 220       6.047   9.162  -3.033  1.00 14.810          C  
ATOM   3523  OG1 THR A 220       7.082   8.844  -3.956  1.00 14.810          O  
ATOM   3524  CG2 THR A 220       6.682   9.413  -1.674  1.00 14.810          C  
ATOM   3525  H   THR A 220       6.743   6.704  -2.425  1.00 12.360          H  
ATOM   3526  HA  THR A 220       4.324   8.278  -2.152  1.00 12.830          H  
ATOM   3527  HB  THR A 220       5.523  10.053  -3.370  1.00 17.770          H  
ATOM   3528  HG1 THR A 220       6.715   8.721  -4.845  1.00 17.770          H  
ATOM   3529 1HG2 THR A 220       7.384  10.239  -1.758  1.00 17.770          H  
ATOM   3530 2HG2 THR A 220       5.910   9.660  -0.948  1.00 17.770          H  
ATOM   3531 3HG2 THR A 220       7.213   8.519  -1.347  1.00 17.770          H  
ATOM   3532  N   ASP A 221       4.493   6.662  -4.896  1.00 10.470          N  
ATOM   3533  CA  ASP A 221       3.787   6.297  -6.121  1.00 10.800          C  
ATOM   3534  C   ASP A 221       2.559   5.412  -5.816  1.00 11.520          C  
ATOM   3535  O   ASP A 221       1.970   4.820  -6.733  1.00 12.120          O  
ATOM   3536  CB  ASP A 221       4.701   5.538  -7.097  1.00 14.990          C  
ATOM   3537  CG  ASP A 221       5.890   6.358  -7.670  1.00 14.990          C  
ATOM   3538  OD1 ASP A 221       5.847   7.575  -7.718  1.00 14.990          O  
ATOM   3539  OD2 ASP A 221       6.832   5.732  -8.091  1.00 14.990          O  
ATOM   3540  H   ASP A 221       5.248   6.054  -4.561  1.00 12.560          H  
ATOM   3541  HA  ASP A 221       3.441   7.210  -6.603  1.00 12.960          H  
ATOM   3542 1HB  ASP A 221       5.101   4.665  -6.582  1.00 17.990          H  
ATOM   3543 2HB  ASP A 221       4.107   5.176  -7.931  1.00 17.990          H  
ATOM   3544  N   ARG A 222       2.197   5.273  -4.533  1.00 11.590          N  
ATOM   3545  CA  ARG A 222       1.078   4.439  -4.110  1.00 12.420          C  
ATOM   3546  C   ARG A 222       0.051   5.229  -3.287  1.00 13.140          C  
ATOM   3547  O   ARG A 222       0.293   6.361  -2.880  1.00 13.820          O  
ATOM   3548  CB  ARG A 222       1.600   3.243  -3.312  1.00 17.060          C  
ATOM   3549  CG  ARG A 222       2.531   2.313  -4.113  1.00 17.060          C  
ATOM   3550  CD  ARG A 222       1.829   1.533  -5.156  1.00 17.060          C  
ATOM   3551  NE  ARG A 222       2.744   0.667  -5.871  1.00 17.060          N  
ATOM   3552  CZ  ARG A 222       3.443   1.018  -6.984  1.00 17.060          C  
ATOM   3553  NH1 ARG A 222       3.334   2.229  -7.528  1.00 17.060          N  
ATOM   3554  NH2 ARG A 222       4.251   0.127  -7.542  1.00 17.060          N  
ATOM   3555  H   ARG A 222       2.733   5.747  -3.796  1.00 13.910          H  
ATOM   3556  HA  ARG A 222       0.566   4.076  -4.995  1.00 14.900          H  
ATOM   3557 1HB  ARG A 222       2.173   3.609  -2.454  1.00 20.470          H  
ATOM   3558 2HB  ARG A 222       0.773   2.652  -2.929  1.00 20.470          H  
ATOM   3559 1HG  ARG A 222       3.270   2.901  -4.620  1.00 20.470          H  
ATOM   3560 2HG  ARG A 222       3.032   1.622  -3.432  1.00 20.470          H  
ATOM   3561 1HD  ARG A 222       1.070   0.908  -4.685  1.00 20.470          H  
ATOM   3562 2HD  ARG A 222       1.356   2.188  -5.874  1.00 20.470          H  
ATOM   3563  HE  ARG A 222       2.874  -0.268  -5.509  1.00 20.470          H  
ATOM   3564 1HH1 ARG A 222       2.715   2.959  -7.132  1.00 20.470          H  
ATOM   3565 2HH1 ARG A 222       3.868   2.456  -8.351  1.00 20.470          H  
ATOM   3566 1HH2 ARG A 222       4.339  -0.796  -7.141  1.00 20.470          H  
ATOM   3567 2HH2 ARG A 222       4.775   0.367  -8.371  1.00 20.470          H  
ATOM   3568  N   LYS A 223      -1.124   4.626  -3.077  1.00 13.120          N  
ATOM   3569  CA  LYS A 223      -2.233   5.232  -2.321  1.00 13.910          C  
ATOM   3570  C   LYS A 223      -1.969   5.556  -0.837  1.00 14.330          C  
ATOM   3571  O   LYS A 223      -2.723   6.317  -0.229  1.00 14.870          O  
ATOM   3572  CB  LYS A 223      -3.466   4.324  -2.405  1.00 19.160          C  
ATOM   3573  CG  LYS A 223      -3.337   2.983  -1.656  1.00 19.160          C  
ATOM   3574  CD  LYS A 223      -4.583   2.112  -1.835  1.00 19.160          C  
ATOM   3575  CE  LYS A 223      -4.463   0.801  -1.055  1.00 19.160          C  
ATOM   3576  NZ  LYS A 223      -5.659  -0.074  -1.238  1.00 19.160          N  
ATOM   3577  H   LYS A 223      -1.260   3.707  -3.470  1.00 15.740          H  
ATOM   3578  HA  LYS A 223      -2.477   6.176  -2.810  1.00 16.690          H  
ATOM   3579 1HB  LYS A 223      -4.326   4.852  -1.992  1.00 22.990          H  
ATOM   3580 2HB  LYS A 223      -3.687   4.107  -3.449  1.00 22.990          H  
ATOM   3581 1HG  LYS A 223      -2.463   2.440  -2.010  1.00 22.990          H  
ATOM   3582 2HG  LYS A 223      -3.214   3.174  -0.590  1.00 22.990          H  
ATOM   3583 1HD  LYS A 223      -5.459   2.658  -1.481  1.00 22.990          H  
ATOM   3584 2HD  LYS A 223      -4.722   1.884  -2.893  1.00 22.990          H  
ATOM   3585 1HE  LYS A 223      -3.578   0.266  -1.396  1.00 22.990          H  
ATOM   3586 2HE  LYS A 223      -4.351   1.028   0.006  1.00 22.990          H  
ATOM   3587 1HZ  LYS A 223      -5.537  -0.926  -0.707  1.00 22.990          H  
ATOM   3588 2HZ  LYS A 223      -6.486   0.408  -0.913  1.00 22.990          H  
ATOM   3589 3HZ  LYS A 223      -5.766  -0.302  -2.216  1.00 22.990          H  
ATOM   3590  N   LYS A 224      -0.969   4.928  -0.228  1.00 14.250          N  
ATOM   3591  CA  LYS A 224      -0.687   5.158   1.184  1.00 14.730          C  
ATOM   3592  C   LYS A 224       0.091   6.450   1.375  1.00 15.320          C  
ATOM   3593  O   LYS A 224       1.077   6.693   0.686  1.00 15.760          O  
ATOM   3594  CB  LYS A 224       0.082   3.974   1.760  1.00 20.430          C  
ATOM   3595  CG  LYS A 224      -0.736   2.676   1.820  1.00 20.430          C  
ATOM   3596  CD  LYS A 224       0.062   1.519   2.418  1.00 20.430          C  
ATOM   3597  CE  LYS A 224      -0.772   0.246   2.495  1.00 20.430          C  
ATOM   3598  NZ  LYS A 224       0.006  -0.897   3.056  1.00 20.430          N  
ATOM   3599  H   LYS A 224      -0.369   4.329  -0.773  1.00 17.100          H  
ATOM   3600  HA  LYS A 224      -1.633   5.255   1.716  1.00 17.680          H  
ATOM   3601 1HB  LYS A 224       0.953   3.792   1.139  1.00 24.520          H  
ATOM   3602 2HB  LYS A 224       0.438   4.215   2.767  1.00 24.520          H  
ATOM   3603 1HG  LYS A 224      -1.628   2.844   2.423  1.00 24.520          H  
ATOM   3604 2HG  LYS A 224      -1.051   2.406   0.814  1.00 24.520          H  
ATOM   3605 1HD  LYS A 224       0.923   1.317   1.790  1.00 24.520          H  
ATOM   3606 2HD  LYS A 224       0.415   1.784   3.416  1.00 24.520          H  
ATOM   3607 1HE  LYS A 224      -1.638   0.426   3.128  1.00 24.520          H  
ATOM   3608 2HE  LYS A 224      -1.113  -0.018   1.494  1.00 24.520          H  
ATOM   3609 1HZ  LYS A 224      -0.580  -1.721   3.091  1.00 24.520          H  
ATOM   3610 2HZ  LYS A 224       0.809  -1.081   2.468  1.00 24.520          H  
ATOM   3611 3HZ  LYS A 224       0.318  -0.669   3.988  1.00 24.520          H  
ATOM   3612  N   ARG A 225      -0.271   7.236   2.398  1.00 15.450          N  
ATOM   3613  CA  ARG A 225       0.457   8.483   2.640  1.00 16.080          C  
ATOM   3614  C   ARG A 225       1.936   8.210   2.864  1.00 16.290          C  
ATOM   3615  O   ARG A 225       2.789   8.939   2.356  1.00 16.690          O  
ATOM   3616  CB  ARG A 225      -0.106   9.233   3.840  1.00 22.260          C  
ATOM   3617  CG  ARG A 225      -1.479   9.868   3.620  1.00 22.260          C  
ATOM   3618  CD  ARG A 225      -1.838  10.841   4.705  1.00 22.260          C  
ATOM   3619  NE  ARG A 225      -1.975  10.196   6.018  1.00 22.260          N  
ATOM   3620  CZ  ARG A 225      -3.105   9.622   6.504  1.00 22.260          C  
ATOM   3621  NH1 ARG A 225      -4.214   9.596   5.788  1.00 22.260          N  
ATOM   3622  NH2 ARG A 225      -3.092   9.080   7.713  1.00 22.260          N  
ATOM   3623  H   ARG A 225      -1.075   6.987   2.955  1.00 18.540          H  
ATOM   3624  HA  ARG A 225       0.355   9.117   1.758  1.00 19.300          H  
ATOM   3625 1HB  ARG A 225      -0.183   8.554   4.687  1.00 26.710          H  
ATOM   3626 2HB  ARG A 225       0.586  10.026   4.121  1.00 26.710          H  
ATOM   3627 1HG  ARG A 225      -1.478  10.401   2.670  1.00 26.710          H  
ATOM   3628 2HG  ARG A 225      -2.236   9.086   3.592  1.00 26.710          H  
ATOM   3629 1HD  ARG A 225      -1.047  11.589   4.781  1.00 26.710          H  
ATOM   3630 2HD  ARG A 225      -2.771  11.343   4.461  1.00 26.710          H  
ATOM   3631  HE  ARG A 225      -1.159  10.192   6.618  1.00 26.710          H  
ATOM   3632 1HH1 ARG A 225      -4.236  10.005   4.867  1.00 26.710          H  
ATOM   3633 2HH1 ARG A 225      -5.048   9.165   6.162  1.00 26.710          H  
ATOM   3634 1HH2 ARG A 225      -2.245   9.097   8.266  1.00 26.710          H  
ATOM   3635 2HH2 ARG A 225      -3.926   8.650   8.086  1.00 26.710          H  
ATOM   3636  N   ASP A 226       2.237   7.171   3.640  1.00 16.150          N  
ATOM   3637  CA  ASP A 226       3.614   6.766   3.829  1.00 16.290          C  
ATOM   3638  C   ASP A 226       3.624   5.362   4.443  1.00 15.860          C  
ATOM   3639  O   ASP A 226       2.561   4.839   4.784  1.00 16.140          O  
ATOM   3640  CB  ASP A 226       4.381   7.804   4.682  1.00 22.750          C  
ATOM   3641  CG  ASP A 226       5.891   7.866   4.338  1.00 22.750          C  
ATOM   3642  OD1 ASP A 226       6.440   6.833   4.055  1.00 22.750          O  
ATOM   3643  OD2 ASP A 226       6.465   8.942   4.334  1.00 22.750          O  
ATOM   3644  H   ASP A 226       1.493   6.624   4.047  1.00 19.380          H  
ATOM   3645  HA  ASP A 226       4.074   6.736   2.868  1.00 19.550          H  
ATOM   3646 1HB  ASP A 226       3.954   8.795   4.547  1.00 27.300          H  
ATOM   3647 2HB  ASP A 226       4.278   7.547   5.736  1.00 27.300          H  
ATOM   3648  N   TYR A 227       4.804   4.777   4.634  1.00 15.280          N  
ATOM   3649  CA  TYR A 227       4.961   3.487   5.330  1.00 14.930          C  
ATOM   3650  C   TYR A 227       6.422   3.105   5.586  1.00 14.870          C  
ATOM   3651  O   TYR A 227       7.337   3.618   4.950  1.00 14.940          O  
ATOM   3652  CB  TYR A 227       4.163   2.333   4.662  1.00 21.040          C  
ATOM   3653  CG  TYR A 227       4.354   1.971   3.161  1.00 21.040          C  
ATOM   3654  CD1 TYR A 227       5.292   1.022   2.756  1.00 21.040          C  
ATOM   3655  CD2 TYR A 227       3.520   2.540   2.216  1.00 21.040          C  
ATOM   3656  CE1 TYR A 227       5.381   0.642   1.415  1.00 21.040          C  
ATOM   3657  CE2 TYR A 227       3.602   2.170   0.880  1.00 21.040          C  
ATOM   3658  CZ  TYR A 227       4.520   1.216   0.474  1.00 21.040          C  
ATOM   3659  OH  TYR A 227       4.577   0.843  -0.861  1.00 21.040          O  
ATOM   3660  H   TYR A 227       5.626   5.297   4.319  1.00 18.340          H  
ATOM   3661  HA  TYR A 227       4.514   3.604   6.316  1.00 17.920          H  
ATOM   3662 1HB  TYR A 227       4.397   1.426   5.220  1.00 25.250          H  
ATOM   3663 2HB  TYR A 227       3.101   2.494   4.821  1.00 25.250          H  
ATOM   3664  HD1 TYR A 227       5.941   0.562   3.488  1.00 25.250          H  
ATOM   3665  HD2 TYR A 227       2.785   3.276   2.531  1.00 25.250          H  
ATOM   3666  HE1 TYR A 227       6.107  -0.109   1.105  1.00 25.250          H  
ATOM   3667  HE2 TYR A 227       2.933   2.622   0.149  1.00 25.250          H  
ATOM   3668  HH  TYR A 227       5.216   0.093  -0.984  1.00 25.250          H  
ATOM   3669  N   SER A 228       6.655   2.187   6.522  1.00 14.870          N  
ATOM   3670  CA  SER A 228       8.012   1.694   6.741  1.00 14.930          C  
ATOM   3671  C   SER A 228       8.511   0.965   5.505  1.00 14.270          C  
ATOM   3672  O   SER A 228       7.783   0.152   4.935  1.00 14.290          O  
ATOM   3673  CB  SER A 228       8.048   0.751   7.927  1.00 20.880          C  
ATOM   3674  OG  SER A 228       7.702   1.410   9.116  1.00 20.880          O  
ATOM   3675  H   SER A 228       5.898   1.806   7.070  1.00 17.840          H  
ATOM   3676  HA  SER A 228       8.669   2.543   6.934  1.00 17.920          H  
ATOM   3677 1HB  SER A 228       7.359  -0.075   7.752  1.00 25.050          H  
ATOM   3678 2HB  SER A 228       9.048   0.326   8.018  1.00 25.050          H  
ATOM   3679  HG  SER A 228       7.768   0.749   9.813  1.00 25.050          H  
ATOM   3680  N   LEU A 229       9.778   1.161   5.159  1.00 13.800          N  
ATOM   3681  CA  LEU A 229      10.358   0.454   4.026  1.00 13.190          C  
ATOM   3682  C   LEU A 229      10.943  -0.888   4.409  1.00 13.010          C  
ATOM   3683  O   LEU A 229      11.579  -1.035   5.453  1.00 13.150          O  
ATOM   3684  CB  LEU A 229      11.449   1.325   3.375  1.00 18.710          C  
ATOM   3685  CG  LEU A 229      10.962   2.651   2.732  1.00 18.710          C  
ATOM   3686  CD1 LEU A 229      12.128   3.506   2.301  1.00 18.710          C  
ATOM   3687  CD2 LEU A 229      10.185   2.316   1.521  1.00 18.710          C  
ATOM   3688  H   LEU A 229      10.331   1.829   5.676  1.00 16.560          H  
ATOM   3689  HA  LEU A 229       9.567   0.255   3.311  1.00 15.830          H  
ATOM   3690 1HB  LEU A 229      12.195   1.570   4.129  1.00 22.450          H  
ATOM   3691 2HB  LEU A 229      11.940   0.730   2.597  1.00 22.450          H  
ATOM   3692  HG  LEU A 229      10.352   3.216   3.440  1.00 22.450          H  
ATOM   3693 1HD1 LEU A 229      11.756   4.403   1.845  1.00 22.450          H  
ATOM   3694 2HD1 LEU A 229      12.725   3.771   3.159  1.00 22.450          H  
ATOM   3695 3HD1 LEU A 229      12.734   2.980   1.583  1.00 22.450          H  
ATOM   3696 1HD2 LEU A 229       9.869   3.202   1.031  1.00 22.450          H  
ATOM   3697 2HD2 LEU A 229      10.804   1.791   0.894  1.00 22.450          H  
ATOM   3698 3HD2 LEU A 229       9.319   1.718   1.752  1.00 22.450          H  
ATOM   3699  N   ARG A 230      10.746  -1.854   3.526  1.00 12.850          N  
ATOM   3700  CA  ARG A 230      11.300  -3.189   3.660  1.00 12.770          C  
ATOM   3701  C   ARG A 230      12.690  -3.185   3.056  1.00 12.130          C  
ATOM   3702  O   ARG A 230      12.942  -2.436   2.116  1.00 11.980          O  
ATOM   3703  CB  ARG A 230      10.405  -4.207   2.954  1.00 17.910          C  
ATOM   3704  CG  ARG A 230       9.007  -4.356   3.572  1.00 17.910          C  
ATOM   3705  CD  ARG A 230       8.145  -5.420   2.914  1.00 17.910          C  
ATOM   3706  NE  ARG A 230       7.608  -5.075   1.559  1.00 17.910          N  
ATOM   3707  CZ  ARG A 230       6.909  -5.967   0.783  1.00 17.910          C  
ATOM   3708  NH1 ARG A 230       6.722  -7.205   1.218  1.00 17.910          N  
ATOM   3709  NH2 ARG A 230       6.397  -5.627  -0.402  1.00 17.910          N  
ATOM   3710  H   ARG A 230      10.182  -1.638   2.717  1.00 15.420          H  
ATOM   3711  HA  ARG A 230      11.370  -3.443   4.717  1.00 15.320          H  
ATOM   3712 1HB  ARG A 230      10.269  -3.902   1.919  1.00 21.490          H  
ATOM   3713 2HB  ARG A 230      10.882  -5.184   2.953  1.00 21.490          H  
ATOM   3714 1HG  ARG A 230       9.106  -4.605   4.625  1.00 21.490          H  
ATOM   3715 2HG  ARG A 230       8.481  -3.404   3.478  1.00 21.490          H  
ATOM   3716 1HD  ARG A 230       8.743  -6.325   2.816  1.00 21.490          H  
ATOM   3717 2HD  ARG A 230       7.297  -5.620   3.567  1.00 21.490          H  
ATOM   3718  HE  ARG A 230       7.739  -4.115   1.201  1.00 21.490          H  
ATOM   3719 1HH1 ARG A 230       7.089  -7.496   2.110  1.00 21.490          H  
ATOM   3720 2HH1 ARG A 230       6.201  -7.864   0.654  1.00 21.490          H  
ATOM   3721 1HH2 ARG A 230       6.472  -4.669  -0.789  1.00 21.490          H  
ATOM   3722 2HH2 ARG A 230       5.883  -6.306  -0.938  1.00 21.490          H  
ATOM   3723  N   VAL A 231      13.593  -4.045   3.509  1.00 11.880          N  
ATOM   3724  CA  VAL A 231      14.891  -4.021   2.852  1.00 11.320          C  
ATOM   3725  C   VAL A 231      14.856  -4.906   1.617  1.00 11.620          C  
ATOM   3726  O   VAL A 231      15.241  -6.073   1.626  1.00 12.330          O  
ATOM   3727  CB  VAL A 231      16.016  -4.434   3.818  1.00 16.070          C  
ATOM   3728  CG1 VAL A 231      17.394  -4.346   3.115  1.00 16.070          C  
ATOM   3729  CG2 VAL A 231      15.986  -3.504   5.027  1.00 16.070          C  
ATOM   3730  H   VAL A 231      13.386  -4.674   4.272  1.00 14.260          H  
ATOM   3731  HA  VAL A 231      15.101  -3.000   2.533  1.00 13.580          H  
ATOM   3732  HB  VAL A 231      15.864  -5.466   4.137  1.00 19.290          H  
ATOM   3733 1HG1 VAL A 231      18.176  -4.640   3.814  1.00 19.290          H  
ATOM   3734 2HG1 VAL A 231      17.428  -5.009   2.253  1.00 19.290          H  
ATOM   3735 3HG1 VAL A 231      17.573  -3.322   2.788  1.00 19.290          H  
ATOM   3736 1HG2 VAL A 231      16.775  -3.787   5.724  1.00 19.290          H  
ATOM   3737 2HG2 VAL A 231      16.143  -2.477   4.697  1.00 19.290          H  
ATOM   3738 3HG2 VAL A 231      15.023  -3.574   5.528  1.00 19.290          H  
ATOM   3739  N   ARG A 232      14.400  -4.277   0.550  1.00 11.220          N  
ATOM   3740  CA  ARG A 232      14.178  -4.842  -0.777  1.00 11.610          C  
ATOM   3741  C   ARG A 232      14.954  -4.052  -1.810  1.00 11.340          C  
ATOM   3742  O   ARG A 232      14.544  -3.907  -2.970  1.00 10.880          O  
ATOM   3743  CB  ARG A 232      12.703  -4.854  -1.104  1.00 16.100          C  
ATOM   3744  CG  ARG A 232      11.887  -5.805  -0.263  1.00 16.100          C  
ATOM   3745  CD  ARG A 232      10.455  -5.680  -0.563  1.00 16.100          C  
ATOM   3746  NE  ARG A 232      10.160  -5.984  -1.949  1.00 16.100          N  
ATOM   3747  CZ  ARG A 232       9.950  -7.222  -2.472  1.00 16.100          C  
ATOM   3748  NH1 ARG A 232       9.988  -8.300  -1.704  1.00 16.100          N  
ATOM   3749  NH2 ARG A 232       9.705  -7.362  -3.767  1.00 16.100          N  
ATOM   3750  H   ARG A 232      14.100  -3.317   0.744  1.00 13.460          H  
ATOM   3751  HA  ARG A 232      14.540  -5.871  -0.783  1.00 13.930          H  
ATOM   3752 1HB  ARG A 232      12.288  -3.859  -0.950  1.00 19.320          H  
ATOM   3753 2HB  ARG A 232      12.561  -5.108  -2.155  1.00 19.320          H  
ATOM   3754 1HG  ARG A 232      12.206  -6.825  -0.460  1.00 19.320          H  
ATOM   3755 2HG  ARG A 232      12.041  -5.577   0.786  1.00 19.320          H  
ATOM   3756 1HD  ARG A 232       9.885  -6.349   0.072  1.00 19.320          H  
ATOM   3757 2HD  ARG A 232      10.142  -4.663  -0.374  1.00 19.320          H  
ATOM   3758  HE  ARG A 232      10.141  -5.166  -2.585  1.00 19.320          H  
ATOM   3759 1HH1 ARG A 232      10.176  -8.218  -0.719  1.00 19.320          H  
ATOM   3760 2HH1 ARG A 232       9.832  -9.215  -2.107  1.00 19.320          H  
ATOM   3761 1HH2 ARG A 232       9.678  -6.560  -4.380  1.00 19.320          H  
ATOM   3762 2HH2 ARG A 232       9.551  -8.280  -4.153  1.00 19.320          H  
ATOM   3763  N   THR A 233      16.135  -3.633  -1.386  1.00 11.790          N  
ATOM   3764  CA  THR A 233      17.064  -2.802  -2.127  1.00 11.760          C  
ATOM   3765  C   THR A 233      17.578  -3.458  -3.394  1.00 11.830          C  
ATOM   3766  O   THR A 233      18.076  -2.765  -4.287  1.00 12.030          O  
ATOM   3767  CB  THR A 233      18.235  -2.453  -1.205  1.00 16.480          C  
ATOM   3768  OG1 THR A 233      18.830  -3.659  -0.722  1.00 16.480          O  
ATOM   3769  CG2 THR A 233      17.734  -1.628  -0.044  1.00 16.480          C  
ATOM   3770  H   THR A 233      16.394  -3.877  -0.436  1.00 14.150          H  
ATOM   3771  HA  THR A 233      16.547  -1.881  -2.400  1.00 14.110          H  
ATOM   3772  HB  THR A 233      18.979  -1.901  -1.757  1.00 19.770          H  
ATOM   3773  HG1 THR A 233      19.393  -4.039  -1.407  1.00 19.770          H  
ATOM   3774 1HG2 THR A 233      18.562  -1.371   0.614  1.00 19.770          H  
ATOM   3775 2HG2 THR A 233      17.293  -0.724  -0.448  1.00 19.770          H  
ATOM   3776 3HG2 THR A 233      16.987  -2.177   0.521  1.00 19.770          H  
ATOM   3777  N   GLU A 234      17.410  -4.779  -3.460  1.00 11.890          N  
ATOM   3778  CA  GLU A 234      17.770  -5.635  -4.574  1.00 12.150          C  
ATOM   3779  C   GLU A 234      16.964  -5.278  -5.826  1.00 12.870          C  
ATOM   3780  O   GLU A 234      17.456  -5.417  -6.950  1.00 13.090          O  
ATOM   3781  CB  GLU A 234      17.513  -7.097  -4.203  1.00 16.910          C  
ATOM   3782  CG  GLU A 234      18.425  -7.649  -3.099  1.00 16.910          C  
ATOM   3783  CD  GLU A 234      18.122  -9.077  -2.759  1.00 16.910          C  
ATOM   3784  OE1 GLU A 234      17.142  -9.583  -3.249  1.00 16.910          O  
ATOM   3785  OE2 GLU A 234      18.866  -9.662  -2.010  1.00 16.910          O  
ATOM   3786  H   GLU A 234      16.991  -5.214  -2.652  1.00 14.270          H  
ATOM   3787  HA  GLU A 234      18.820  -5.505  -4.792  1.00 14.580          H  
ATOM   3788 1HB  GLU A 234      16.480  -7.208  -3.874  1.00 20.290          H  
ATOM   3789 2HB  GLU A 234      17.644  -7.722  -5.086  1.00 20.290          H  
ATOM   3790 1HG  GLU A 234      19.458  -7.574  -3.400  1.00 20.290          H  
ATOM   3791 2HG  GLU A 234      18.300  -7.038  -2.207  1.00 20.290          H  
ATOM   3792  N   SER A 235      15.695  -4.857  -5.639  1.00 13.380          N  
ATOM   3793  CA  SER A 235      14.839  -4.522  -6.773  1.00 14.250          C  
ATOM   3794  C   SER A 235      14.480  -3.051  -6.813  1.00 14.450          C  
ATOM   3795  O   SER A 235      14.126  -2.515  -7.866  1.00 15.180          O  
ATOM   3796  CB  SER A 235      13.529  -5.265  -6.684  1.00 19.600          C  
ATOM   3797  OG  SER A 235      12.819  -4.838  -5.544  1.00 19.600          O  
ATOM   3798  H   SER A 235      15.302  -4.761  -4.702  1.00 16.060          H  
ATOM   3799  HA  SER A 235      15.358  -4.768  -7.688  1.00 17.100          H  
ATOM   3800 1HB  SER A 235      12.939  -5.073  -7.580  1.00 23.520          H  
ATOM   3801 2HB  SER A 235      13.714  -6.336  -6.629  1.00 23.520          H  
ATOM   3802  HG  SER A 235      11.941  -5.234  -5.608  1.00 23.520          H  
ATOM   3803  N   GLY A 236      14.552  -2.383  -5.666  1.00 13.980          N  
ATOM   3804  CA  GLY A 236      14.161  -0.987  -5.592  1.00 14.330          C  
ATOM   3805  C   GLY A 236      12.651  -0.826  -5.429  1.00 14.730          C  
ATOM   3806  O   GLY A 236      12.136   0.290  -5.507  1.00 14.980          O  
ATOM   3807  H   GLY A 236      14.829  -2.868  -4.813  1.00 16.780          H  
ATOM   3808 1HA  GLY A 236      14.672  -0.519  -4.749  1.00 17.200          H  
ATOM   3809 2HA  GLY A 236      14.491  -0.466  -6.488  1.00 17.200          H  
ATOM   3810  N   LYS A 237      11.920  -1.939  -5.233  1.00 14.940          N  
ATOM   3811  CA  LYS A 237      10.472  -1.863  -5.076  1.00 15.470          C  
ATOM   3812  C   LYS A 237       9.966  -2.539  -3.800  1.00 15.060          C  
ATOM   3813  O   LYS A 237      10.501  -3.566  -3.375  1.00 14.500          O  
ATOM   3814  CB  LYS A 237       9.788  -2.481  -6.294  1.00 21.450          C  
ATOM   3815  CG  LYS A 237      10.081  -1.756  -7.600  1.00 21.450          C  
ATOM   3816  CD  LYS A 237       9.328  -2.369  -8.762  1.00 21.450          C  
ATOM   3817  CE  LYS A 237       9.645  -1.642 -10.061  1.00 21.450          C  
ATOM   3818  NZ  LYS A 237       8.936  -2.247 -11.229  1.00 21.450          N  
ATOM   3819  H   LYS A 237      12.383  -2.847  -5.211  1.00 17.930          H  
ATOM   3820  HA  LYS A 237      10.205  -0.822  -4.996  1.00 18.560          H  
ATOM   3821 1HB  LYS A 237      10.115  -3.516  -6.405  1.00 25.740          H  
ATOM   3822 2HB  LYS A 237       8.710  -2.488  -6.141  1.00 25.740          H  
ATOM   3823 1HG  LYS A 237       9.821  -0.710  -7.508  1.00 25.740          H  
ATOM   3824 2HG  LYS A 237      11.152  -1.822  -7.807  1.00 25.740          H  
ATOM   3825 1HD  LYS A 237       9.609  -3.419  -8.863  1.00 25.740          H  
ATOM   3826 2HD  LYS A 237       8.258  -2.310  -8.574  1.00 25.740          H  
ATOM   3827 1HE  LYS A 237       9.345  -0.598  -9.965  1.00 25.740          H  
ATOM   3828 2HE  LYS A 237      10.721  -1.685 -10.239  1.00 25.740          H  
ATOM   3829 1HZ  LYS A 237       9.172  -1.737 -12.069  1.00 25.740          H  
ATOM   3830 2HZ  LYS A 237       9.217  -3.212 -11.332  1.00 25.740          H  
ATOM   3831 3HZ  LYS A 237       7.938  -2.205 -11.082  1.00 25.740          H  
ATOM   3832  N   THR A 238       8.882  -1.981  -3.246  1.00 15.460          N  
ATOM   3833  CA  THR A 238       8.226  -2.469  -2.031  1.00 15.310          C  
ATOM   3834  C   THR A 238       6.729  -2.154  -1.948  1.00 16.000          C  
ATOM   3835  O   THR A 238       5.947  -3.079  -1.732  1.00 16.280          O  
ATOM   3836  OXT THR A 238       6.431  -1.042  -1.509  1.00 22.960          O  
ATOM   3837  CB  THR A 238       8.893  -1.889  -0.770  1.00 20.760          C  
ATOM   3838  OG1 THR A 238       8.086  -2.230   0.360  1.00 20.760          O  
ATOM   3839  CG2 THR A 238       9.110  -0.354  -0.837  1.00 20.760          C  
ATOM   3840  H   THR A 238       8.508  -1.151  -3.683  1.00 18.550          H  
ATOM   3841  HA  THR A 238       8.337  -3.553  -2.007  1.00 18.370          H  
ATOM   3842  HB  THR A 238       9.861  -2.362  -0.653  1.00 24.910          H  
ATOM   3843  HG1 THR A 238       7.190  -1.874   0.162  1.00 24.910          H  
ATOM   3844 1HG2 THR A 238       9.596  -0.055   0.071  1.00 24.910          H  
ATOM   3845 2HG2 THR A 238       9.736  -0.109  -1.684  1.00 24.910          H  
ATOM   3846 3HG2 THR A 238       8.191   0.198  -0.929  1.00 24.910          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model04_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1400.87 157.016 1134.07 -85.9385 26.9282 61.1297 594.162 -611.782 -1.18308 -8.78619 -505.617 -54.4109 -225.864 -5.45268 -20.5992 -33.3401 0 5.40822 17.9821 140.878 212.926 -36.4225 29.4275 -95.2115 46.4018 156.042 -503.112
GLU:NtermProteinFull_1 -3.34656 0.55595 2.77366 -0.30885 0.05226 0.42596 0.24437 -0.99763 -0 -0 0.04261 0.24008 0 0 0 0 0 -0.02382 0.01274 0 2.90888 0 0 -2.7348 0 0.77728 0.62214
PRO_2 -2.31966 0.42591 1.83332 -0.08395 2e-05 0.05211 1.01593 -0.71304 -0 -0 -1.09379 0.71805 0 0 -1.1455 0 0 -0.0615 0.02042 0.36997 0 0.21455 0 -2.4119 -0.03453 1.1496 -2.064
SER_3 -2.73351 0.58735 2.87114 -0.03147 0.03158 0.03174 1.10709 -1.24874 -0 -0 -0.51364 0.2678 0 0 0 0 0 0.04848 2e-05 0.49144 0 0.0954 0.6 -0.77834 0.18422 1.06442 2.07496
PRO_4 -5.92232 0.88962 4.94084 -0.18504 0.04876 0.1338 1.92612 -1.8389 -0.00323 -0.03751 -2.40012 -0.02343 0 0 0 0 0 0.0065 0.0023 0.17897 0 -0.79054 0 -2.4119 0.55517 1.07192 -3.85901
GLY_5 -2.9811 0.34612 3.61084 -5e-05 0 0 2.22376 -1.78665 -0 -0 -2.8923 -0.3668 0 0 0 0 0 0.09738 0 0 0 -0.4194 0 0.83697 3.99218 0.56761 3.22856
GLU_6 -4.76616 0.39071 4.42974 -0.50879 0.20359 1.45321 1.80213 -2.20789 -0 -0 -1.35035 -2.97033 0 0 0 0 0 -0.07794 0.00221 0 3.80055 -0.32987 0 -2.7348 3.28717 0.40105 0.82424
LEU_7 -5.4505 0.56336 5.61789 -0.62641 0.34922 0.22756 2.5736 -2.60099 -0 -0 -1.79837 -0.13341 0 0 0 0 0 -0.02275 0.02732 1.48913 0 -0.16922 0 0.18072 -0.22996 0.44329 0.44048
ARG_8 -6.07433 0.22709 6.61122 -0.58616 0.08489 0.31999 2.98167 -2.95377 -0.03561 -0.27793 -3.12498 0.16918 0 0 -1.1455 0 0 0.09708 0.27964 2.4858 0 -0.13718 0 -1.2888 -0.11257 0.5328 -1.94748
PHE_9 -9.65353 1.24637 4.68399 -0.99359 0.10577 0.31145 2.87637 -2.9981 -0.00323 -0.03751 -1.63465 -0.15239 0 0 0 0 0 0.0087 0.32706 0 2.39348 -0.44551 0 1.0402 -0.19892 0.57312 -2.55094
LYS_10 -5.50902 0.35218 6.0673 -0.29543 0.02588 0.13126 2.92423 -2.77077 -0 -0 -2.77318 -0.03245 0 0 0 0 0 -0.00389 0.05885 1.69249 0 -0.04458 0 -1.5107 -0.20244 0.43069 -1.45959
GLU_11 -5.18292 0.43915 5.98925 -0.2117 0.02658 0.28994 2.53273 -2.81204 -0.02128 -0.15349 -2.28431 -0.57236 0 0 0 0 0 0.00064 0.0079 0 3.02024 -0.21215 0 -2.7348 -0.51799 0.30326 -2.09335
GLN_12 -5.8321 0.31361 6.46095 -0.72247 0.18717 0.78427 2.66446 -3.05599 -0.03586 -0.30062 -2.48946 -0.38535 0 0 0 0 0 0.07761 0.06275 0 2.71344 -0.21713 0 -0.18838 -0.46526 0.43458 0.00622
LEU_13 -8.46226 0.72885 5.49795 -0.46512 0.14861 0.09357 2.37206 -3.20125 -0 -0 -1.21283 0.20764 0 0 0 0 0 0.00557 0.03236 0.45574 0 -0.24764 0 0.18072 -0.3204 0.67801 -3.50843
GLU_14 -5.35415 0.27679 7.08126 -0.44338 0.06487 0.86632 3.16929 -3.07603 -0 -0 -3.92002 -0.4581 0 0 0 -0.8937 0 -0.02798 0.01133 0 3.28433 -0.29893 0 -2.7348 -0.35347 0.55668 -2.24968
VAL_15 -5.91379 0.5857 4.84038 -0.31584 0.2534 0.07318 3.05155 -2.81708 -0.01095 -0.06669 -2.24382 -0.11911 0 0 0 0 0 -0.04258 0.01042 0.04502 0 -0.29132 0 1.9342 -0.2653 0.34812 -0.94451
TYR_16 -9.64052 1.6371 4.71229 -0.7255 0.28375 0.31633 3.45989 -3.47386 -0.01494 -0.09506 -3.08052 -0.39165 0 0 0 0 0 -0.01217 0.33904 0 2.95511 -0.48355 0.26198 1.2797 0.07021 0.58731 -2.01505
ASP_17 -4.46656 0.15064 5.83326 -0.11167 0.0199 0.34573 2.66716 -2.75297 -0.00958 -0.07251 -3.35889 -0.19599 0 0 0 -0.4725 0 -0.01889 0.02893 0 1.73736 0.20305 0 -2.3716 -0.03797 0.54835 -2.33474
LYS_18 -5.52491 0.18217 6.03335 -0.30056 0.02662 0.13386 2.76741 -2.82243 -0 -0 -2.92942 -0.02553 0 0 0 0 0 -0.01696 0.01806 1.76837 0 -0.00847 0 -1.5107 -0.32845 0.29908 -2.23853
VAL_19 -7.22208 0.78398 4.38638 -0.25976 0.10647 0.04171 3.53522 -3.09014 -0.00507 -0.0266 -2.49717 0.30097 0 0 0 0 0 -0.04184 0.00561 0.9655 0 -0.16972 0 1.9342 -0.24407 0.59479 -0.90163
LEU_20 -7.93723 1.3917 3.26027 -0.64884 0.3794 0.25535 2.5363 -2.70169 -0.01095 -0.06669 -2.34933 -0.13505 0 0 0 0 0 -0.01723 0.09374 1.3075 0 -0.2048 0 0.18072 -0.05382 0.74817 -3.97247
ALA_21 -2.81207 0.12553 2.76666 -0.02245 0 0 1.2267 -1.63936 -0 -0 -0.82104 -0.37188 0 0 0 0 0 -0.06095 0 0 0 -0.38873 0 1.8394 -0.29492 0.44197 -0.01114
ARG_22 -4.60821 0.28191 4.22696 -0.65348 0.09783 0.44243 1.95783 -2.11089 -0 -0 -1.17766 0.53641 0 0 0 0 0 -0.04852 0.00734 1.7625 0 -0.11139 0 -1.2888 -0.42685 0.47451 -0.63806
LEU_23 -6.62955 0.77055 3.54679 -0.49511 0.2086 0.13797 2.28472 -2.25515 -0 -0 -2.17812 -0.01314 0 0 0 0 0 0.10801 0.24907 2.31208 0 -0.16001 0 0.18072 -0.12249 0.71736 -1.3377
SER_24 -3.63145 0.63294 3.49174 -0.01392 0 0.03202 1.82906 -1.82273 -0.02395 -0.13143 -1.49488 -1.00333 0 0 0 0 0 -0.10839 0.07558 0.23619 0 0.16066 0.61386 -0.77834 0.91559 0.55867 -0.46212
LYS_25 -3.29616 0.16107 2.85342 -0.33504 0.06983 0.19668 1.08072 -1.26403 -0 -0 -1.33437 -0.20518 0 0 0 0 0 -0.03125 0.0357 1.53988 0 0.07357 0 -1.5107 1.0577 0.48915 -0.419
SER_26 -3.40399 0.54628 4.49177 -0.01833 0 0.0308 2.29177 -1.95753 -0.01888 -0.10483 -2.06994 -0.95218 0 0 0 0 0 -0.0569 0.00216 1.16337 0 0.08681 0.61397 -0.77834 1.02852 0.63732 1.53185
ARG_27 -4.1391 0.36974 4.41547 -0.75375 0.17158 0.49639 2.06923 -2.00587 -0 -0 -3.20912 0.28321 0 0 0 -0.51139 0 -0.15486 0.16526 1.68618 0 -0.02951 0 -1.2888 0.87852 0.86615 -0.69067
LEU_28 -10.3495 2.93652 4.21804 -0.76368 0.44222 0.2764 2.67333 -3.21686 -0.01019 -0.09125 -1.59274 0.15266 0 0 0 0 0 0.06016 0.48268 0.45497 0 -0.05602 0 0.18072 0.46625 1.76065 -1.97561
ALA_29 -5.12391 0.53905 4.31827 -0.02324 0 0 2.39124 -2.53075 -0 -0 -2.27351 -0.39601 0 0 0 0 0 -0.03913 0 0 0 -0.40961 0 1.8394 0.15344 1.44044 -0.11433
ALA_30 -3.32708 0.26429 4.08287 -0.02077 0 0 2.1664 -2.09794 -0 -0 -1.68606 -0.34514 0 0 0 0 0 -0.027 0 0 0 0.03535 0 1.8394 -0.3071 0.30525 0.88245
GLU_31 -4.81113 0.13184 5.94391 -0.21026 0.03218 0.29855 2.40389 -2.68792 -0.00897 -0.08286 -2.83519 -0.61713 0 0 0 -0.51139 0 -0.0318 0.02272 0 3.02197 -0.28342 0 -2.7348 -0.29556 0.22369 -3.03165
LEU_32 -9.29258 1.92352 3.55758 -0.51916 0.21801 0.12464 2.98839 -2.99771 -0 -0 -2.6857 0.23045 0 0 0 0 0 0.02761 0.08382 0.37405 0 -0.28065 0 0.18072 -0.40598 0.70798 -5.765
ARG_33 -6.42157 0.25544 6.98734 -0.9163 0.40555 0.88469 3.23785 -3.34234 -0.05067 -0.32637 -3.62469 0.01626 0 0 0 -1.09921 0 0.0045 0.15707 4.06924 0 -0.11302 0 -1.2888 -0.23705 0.98624 -0.41584
ASN_34 -4.57069 0.35712 5.77065 -0.17271 0.03547 0.25521 2.46665 -2.68938 -0.02142 -0.18894 -2.84663 -0.28961 0 0 0 0 0 0.0104 1e-05 0 1.45843 0.5517 0 -0.93687 0.01854 0.5625 -0.22957
ALA_35 -4.76662 0.38769 5.03202 -0.02159 0 0 2.92245 -2.7691 -0 -0 -2.18683 -0.37041 0 0 0 0 0 -0.06632 0 0 0 -0.36197 0 1.8394 -0.17574 0.371 -0.16603
GLY_36 -3.89433 0.43305 4.5172 -4e-05 0 0 2.63345 -2.28741 -0 -0 -3.28154 -0.42551 0 0 -0.87866 0 0 -0.17157 0 0 0 0.32498 0 0.83697 -0.15685 0.35145 -1.99883
VAL_37 -5.23949 0.49183 4.52003 -0.28856 0.17832 0.0648 2.61501 -2.56169 -0 -0 -2.21385 -0.44988 0 0 0 0 0 -0.01303 0.01671 0.29065 0 -0.48861 0 1.9342 0.23197 0.25849 -0.65312
GLU_38 -4.29344 0.20286 5.46301 -0.20718 0.03008 0.29557 2.23019 -2.45097 -0 -0 -1.62798 -0.6046 0 0 0 0 0 -0.07388 0.0334 0 3.06795 -0.32178 0 -2.7348 -0.27873 0.30825 -0.96205
ASP_39 -6.09776 0.82673 7.16697 -0.12611 0.04636 0.39333 2.51419 -3.07411 -0.01944 -0.19453 -2.84133 -0.29177 0 0 0 0 0 0.45828 0.00329 0 2.57736 -0.49623 0 -2.3716 -0.60307 0.50667 -1.62276
LEU_40 -9.07381 1.12942 4.85775 -0.4903 0.31685 0.11292 2.99247 -3.05762 -0.00228 -0.02726 -1.63012 0.14413 0 0 0 0 0 0.27751 0.22803 0.34637 0 -0.28505 0 0.18072 -0.21253 0.97433 -3.21846
SER_41 -4.08218 0.21783 4.32099 -0.02366 0 0.02157 2.04942 -2.11757 -0.00228 -0.02726 -1.18572 -0.46579 0 0 0 0 0 0.01251 0.00396 0.60022 0 0.25135 0.61242 -0.77834 -0.0652 0.7985 0.14076
ASN_42 -5.45791 0.93853 5.53231 -0.1689 0.05107 0.25382 2.58368 -2.70592 -0 -0 -1.6712 -0.26377 0 0 0 0 0 0.75492 0.01868 0 1.73385 0.46496 0 -0.93687 5.55418 1.36383 8.04526
PRO_43 -8.24755 2.55015 4.55414 -0.07595 0.00017 0.04743 2.38518 -2.20962 -0.01292 -0.06202 -1.6806 0.6757 0 0 0 0 0 -0.1373 0.28152 0.15152 0 -0.16193 0 -2.4119 5.78603 2.11353 3.54558
PHE_44 -8.70338 0.69051 5.4539 -0.57765 0.39506 0.30359 2.95345 -3.25916 -0 -0 -2.09624 -0.2712 0 0 0 0 0 0.02935 0.28573 0 3.38103 -0.2143 0 1.0402 0.05472 1.2383 0.70395
GLU_45 -5.42222 0.2137 7.05983 -0.60747 0.12625 1.11195 3.40872 -3.11875 -0 -0 -4.6045 -0.62241 0 0 0 -1.20114 0 -0.04348 0.11743 0 3.34445 -0.25709 0 -2.7348 -0.19369 0.50094 -2.92226
VAL_46 -7.46117 0.53072 3.8597 -0.30888 0.19537 0.07025 2.42885 -2.74317 -0 -0 -2.32819 -0.12703 0 0 0 0 0 -0.00194 0.03399 0.10324 0 -0.26693 0 1.9342 -0.21179 0.29107 -4.0017
VAL_47 -7.48474 1.08435 3.59636 -0.30187 0.15412 0.06477 2.84941 -2.77366 -0 -0 -2.47387 0.01713 0 0 0 0 0 -0.0123 0.09978 0.03215 0 -0.29142 0 1.9342 -0.07098 0.41904 -3.15753
ARG_48 -5.96378 0.19723 7.30523 -0.72667 0.11581 0.46232 2.76761 -3.34369 -0.01294 -0.06212 -2.71378 0.38108 0 0 0 -0.4193 0 -0.03324 0.19802 1.43862 0 -0.09059 0 -1.2888 -0.19303 0.52212 -1.45989
GLN_49 -4.76655 0.26616 5.69772 -0.59063 0.05765 0.59237 2.63975 -2.56814 -0 -0 -2.71979 -0.27295 0 0 0 -0.78184 0 -0.03328 0.02549 0 3.11429 -0.12416 0 -0.18838 -0.33864 0.44386 0.45293
LEU_50 -8.28388 0.65659 5.09631 -0.49195 0.27542 0.11616 3.05961 -3.12026 -0 -0 -3.63706 0.24094 0 0 0 0 0 -0.02714 0.05091 0.40611 0 -0.26385 0 0.18072 -0.23761 0.44943 -5.52955
GLU_51 -4.38727 0.42814 4.58537 -0.34642 0.09518 0.41484 1.8639 -2.27194 -0 -0 -1.22186 -0.64116 0 0 0 0 0 -0.03306 0.01383 0 3.34407 -0.18879 0 -2.7348 -0.3519 0.42312 -1.00874
SER_52 -2.59545 0.10893 3.08171 -0.02734 0.00607 0.02695 1.05467 -1.45328 -0 -0 -1.0249 -0.36639 0 0 0 0 0 -0.07626 0.01466 1.28564 0 -0.3476 0.6022 -0.77834 -0.5385 0.34083 -0.68639
LEU_53 -4.18159 0.45192 3.85144 -0.48169 0.24631 0.12203 1.33776 -1.82418 -5e-05 -0.00031 -0.45104 0.1037 0 0 0 0 0 -0.03164 0.01669 0.28756 0 -0.18254 0 0.18072 -0.24044 0.30857 -0.48677
GLY_54 -1.74878 0.04457 2.48585 -5e-05 0 0 1.20142 -1.15854 -0 -0 -0.12937 -0.39261 0 0 0 0 0 -0.05753 0 0 0 -1.16652 0 0.83697 0.01155 0.18953 0.11648
GLU_55 -3.86869 0.64815 3.82905 -0.25383 0.08883 0.40479 1.41616 -1.62437 -0.02676 -0.23068 -1.14067 -0.54791 0 0 0 0 0 -0.08112 0.06467 0 2.89808 -0.05591 0 -2.7348 -0.1468 0.76905 -0.59276
GLU_56 -3.03939 0.72001 2.86924 -0.19403 0.02947 0.26713 1.40695 -1.41283 -0.01842 -0.13903 -0.91725 -0.64897 0 0 0 0 0 0.08 0.01147 0 2.54302 0.11873 0 -2.7348 1.1555 1.44455 1.54135
GLU_57 -5.23298 0.82396 6.28006 -0.40811 0.03405 0.77439 3.66608 -2.71267 -0.00829 -0.09133 -6.09677 -0.57219 0 0 0 -0.85827 0 -0.14013 0.09808 0 4.21227 -0.21328 0 -2.7348 1.44813 0.89206 -0.83975
LEU_58 -8.31306 1.77494 3.09678 -0.67559 0.18922 0.23228 2.42194 -2.61391 -0 -0 -0.68888 0.09483 0 0 0 0 0 0.01755 0.00563 0.7256 0 -0.11857 0 0.18072 0.28394 0.62511 -2.76148
LEU_59 -8.2968 1.10802 4.04973 -0.69134 0.49556 0.27521 2.18248 -2.71017 -0 -0 -1.55569 -0.03349 0 0 0 0 0 -0.03063 0.0154 1.37396 0 -0.26133 0 0.18072 -0.06916 1.28335 -2.68417
LYS_60 -5.7343 0.59282 6.82933 -0.31932 0.04452 0.15592 3.48633 -3.03782 -0 -0 -3.7669 -0.1118 0 0 0 -0.85827 0 0.36133 0.11267 1.90719 0 -0.11289 0 -1.5107 -0.33435 1.18453 -1.11171
ALA_61 -5.32577 0.40202 3.05774 -0.02015 0 0 2.50574 -2.39324 -0 -0 -1.74168 -0.39275 0 0 0 0 0 0.18857 0 0 0 -0.26326 0 1.8394 -0.39522 0.5758 -1.96282
PHE_62 -10.3182 1.48118 3.83822 -0.58812 0.28705 0.25094 2.79821 -3.15259 -0 -0 -1.65428 -0.21158 0 0 0 0 0 0.02956 0.03844 0 3.3013 0.00838 0 1.0402 -0.31524 0.93525 -2.2313
LYS_63 -6.01517 0.53929 5.52071 -0.41876 0.05499 0.2305 2.94854 -2.7914 -0 -0 -2.34545 -0.15585 0 0 0 0 0 0.08249 0.00925 1.97265 0 0.02751 0 -1.5107 -0.20973 0.82401 -1.2371
GLY_64 -5.34414 0.69289 4.86967 -5e-05 0 0 2.58207 -2.69741 -0 -0 -1.86982 -0.41739 0 0 0 0 0 -0.00948 0 0 0 0.32375 0 0.83697 0.37043 0.18113 -0.4814
TYR_65 -10.6858 1.56047 5.6407 -0.72923 0.01841 0.21705 3.78686 -3.56366 -0.01866 -0.12287 -2.16578 -0.31802 0 0 0 0 0 0.00725 0.11827 0 1.82197 -0.40652 0.02424 1.2797 0.51729 0.47267 -2.54566
LEU_66 -7.90999 1.31212 4.56058 -0.68504 0.38794 0.3106 3.16186 -3.07652 -0 -0 -2.72925 -0.11787 0 0 0 0 0 0.18647 0.5165 1.93291 0 -0.25763 0 0.18072 -0.12966 0.86318 -1.49308
ARG_67 -7.84779 0.62416 8.64773 -0.56517 0.05379 0.32026 4.53405 -4.0106 -0.00958 -0.07251 -5.58169 0.41834 0 0 0 -1.3662 0 0.13414 0.16213 2.45272 0 -0.19381 0 -1.2888 -0.35656 0.95648 -2.98891
LYS_68 -9.3884 1.25983 9.39667 -0.79597 0.26013 0.54923 4.11679 -4.4194 -0.00681 -0.0157 -3.09399 0.17009 0 0 0 0 0 0.2764 0.406 2.75934 0 -0.05883 0 -1.5107 -0.4715 0.8777 0.31088
GLY_69 -5.07329 0.77656 5.28734 -5e-05 0 0 3.0971 -2.85164 -0 -0 -1.89495 -0.42431 0 0 0 0 0 -0.0373 0 0 0 0.17744 0 0.83697 0.30814 0.5108 0.7128
PHE_70 -6.39654 0.57977 5.69391 -0.95808 0.05209 0.37971 2.70573 -2.9983 -0.00664 -0.04108 -2.22679 0.02217 0 0 0 0 0 -0.02716 0.03947 0 2.09635 -0.28795 0 1.0402 0.52945 0.33128 0.52758
ALA_71 -6.22713 1.28517 4.03323 -0.02113 0 0 2.92062 -2.90341 -0 -0 -3.09856 -0.36208 0 0 0 0 0 0.07208 0 0 0 -0.39883 0 1.8394 -0.32214 0.61657 -2.56624
LYS_72 -9.37625 0.84032 10.3762 -0.46054 0.15543 0.38597 4.97802 -4.59257 -0 -0 -4.07544 0.44833 0 0 -0.87866 0 0 0.148 0.04107 2.3887 0 -0.12028 0 -1.5107 -0.40906 0.90737 -0.75412
GLU_73 -8.29073 0.67909 9.61442 -0.22697 0.04348 0.34515 4.33503 -4.24697 -0.00664 -0.04108 -4.12359 -0.71274 0 0 0 -0.42513 0 0.08475 0.12904 0 3.33866 -0.25829 0 -2.7348 -0.43982 0.93971 -1.99743
LEU_74 -7.12225 0.84302 4.57493 -0.46642 0.18264 0.10055 2.81223 -2.80509 -0 -0 -1.89789 0.21378 0 0 0 0 0 0.26233 0.04044 0.37266 0 -0.27316 0 0.18072 -0.45037 0.74946 -2.68245
GLY_75 -4.62953 0.26783 5.20924 -4e-05 0 0 2.61978 -2.62716 -0.01494 -0.09506 -2.04433 -0.42992 0 0 0 0 0 0.12151 0 0 0 0.45978 0 0.83697 0.31595 0.40638 0.39647
LEU_76 -9.86442 0.89957 5.20553 -0.48178 0.22204 0.11749 2.97598 -3.52243 -0 -0 -2.13426 0.20602 0 0 0 0 0 -0.00248 0.27268 0.34087 0 -0.27246 0 0.18072 0.296 0.53425 -5.0267
ASP_77 -4.20444 0.30083 5.01397 -0.21229 0.00348 0.69672 2.28789 -2.34019 -0 -0 -2.5021 -0.00338 0 0 0 -0.70045 0 -0.05171 0.40379 0 3.33961 0.00899 0 -2.3716 -0.38817 0.59042 -0.12863
LEU_78 -6.85716 0.52187 3.47147 -0.47824 0.14609 0.10745 1.67124 -2.2059 -0 -0 -1.01409 0.2421 0 0 0 0 0 -0.02902 0.04509 0.4551 0 -0.20759 0 0.18072 -0.16472 0.43728 -3.67831
LYS_79 -4.82238 0.28745 5.04223 -0.50727 0.12297 0.33275 1.36144 -2.08653 -0 -0 -1.83995 -0.07841 0 0 0 0 0 -0.07205 0.0648 1.70124 0 -0.0764 0 -1.5107 0.17325 0.99939 -0.90816
SER_80 -2.54807 0.08049 2.67821 -0.03014 0.04595 0.03153 1.4663 -1.33584 -0 -0 -0.7893 -0.14875 0 0 0 0 0 -0.06464 0.0089 0.07086 0 0.09704 0.60236 -0.77834 0.23021 0.95546 0.57222
GLU_81 -5.35595 0.32821 6.07367 -0.19925 0.03493 0.2819 2.90509 -2.55066 -0 -0 -3.64128 -0.3831 0 0 0 -1.09072 0 -0.02395 0.02681 0 3.68346 -0.00789 0 -2.7348 0.02579 0.40554 -2.2222
GLU_82 -3.41493 0.19481 3.9041 -0.45654 0.19727 1.41116 1.65802 -1.91343 -0.02817 -0.15076 -1.27648 -3.01467 0 0 0 0 0 -0.06684 0.02401 0 3.89879 -0.33793 0 -2.7348 -0.44069 0.24945 -2.29763
ASP_83 -5.47378 0.37912 7.26873 -0.21978 0.00108 0.71783 3.12357 -3.17169 -0.02817 -0.15076 -4.50244 0.01697 0 0 0 -1.87708 0 -0.06121 0.18162 0 3.36684 0.06112 0 -2.3716 -0.54556 0.21302 -3.07215
ARG_84 -10.2849 0.73963 10.1653 -0.60492 0.11142 0.34108 5.07133 -4.62044 -0.03275 -0.16316 -4.35023 0.11766 0 0 0 -1.09072 0 0.04034 0.53651 2.55746 0 -0.08237 0 -1.2888 -0.29296 0.8413 -2.28917
ALA_85 -5.64061 0.48772 4.5223 -0.02013 0 0 2.55036 -2.74508 -0.00606 -0.01421 -1.82583 -0.37778 0 0 0 0 0 0.17054 0 0 0 -0.30731 0 1.8394 -0.34714 0.87741 -0.83642
ARG_86 -6.05778 0.34679 7.38909 -0.71688 0.10321 0.45012 3.08439 -3.37692 -0 -0 -3.52842 0.35622 0 0 0 -0.77787 0 0.08855 0.12059 1.44325 0 -0.04829 0 -1.2888 -0.40816 0.35381 -2.46712
LEU_87 -7.36397 0.46258 5.47605 -0.46763 0.19991 0.11713 2.62656 -2.93174 -0 -0 -2.16521 0.21093 0 0 0 0 0 0.09353 0.06892 0.28017 0 -0.30959 0 0.18072 -0.3488 0.42566 -3.44476
ASN_88 -7.87236 0.39821 7.72777 -0.19809 0.0022 0.25178 3.85529 -3.78887 -0 -0 -3.18199 -0.26193 0 0 0 0 0 0.09473 0.14732 0 3.48517 0.58874 0 -0.93687 -0.04082 0.49087 0.76115
GLN_89 -6.14342 0.46268 8.33522 -0.40207 0.09753 0.26946 3.54305 -3.56586 -0.00644 -0.0458 -4.13795 -0.64604 0 0 0 -0.51685 0 0.02813 0.00797 0 3.57294 -0.02808 0 -0.18838 0.06776 0.4544 1.15824
TYR_90 -5.39351 0.31433 4.92024 -0.93997 0.05687 0.33227 2.48767 -2.5722 -0.01529 -0.13416 -2.37537 -0.32065 0 0 0 0 0 0.00065 0.10529 0 1.77244 -0.46166 0.00145 1.2797 -0.00042 0.26643 -0.67589
LEU_91 -9.14889 1.21376 4.98937 -0.66153 0.32987 0.23606 3.27516 -3.46089 -0.00553 -0.03927 -2.49403 -0.06086 0 0 0 0 0 0.02652 0.34374 1.30291 0 -0.20504 0 0.18072 0.07045 0.38835 -3.71912
PHE_92 -10.6682 1.53286 4.91977 -0.79192 0.0975 0.24514 3.0216 -3.34095 -0 -0 -2.91293 -0.07137 0 0 0 0 0 -0.01135 0.02785 0 2.15307 -0.55544 0 1.0402 0.14156 0.6639 -4.50871
GLU_93 -5.21552 0.22802 6.32903 -0.20185 0.02353 0.27181 2.48456 -2.82893 -0.00188 -0.03409 -2.57989 -0.56268 0 0 0 -0.51685 0 0.06064 0.01196 0 3.00357 -0.25423 0 -2.7348 -0.11741 0.46389 -2.17112
GLY_94 -4.06882 0.316 4.70361 -5e-05 0 0 2.40655 -2.40751 -0.00644 -0.0458 -2.29519 -0.41162 0 0 0 0 0 -0.08615 0 0 0 0.20436 0 0.83697 0.28813 0.16424 -0.40171
PHE_95 -10.4907 1.70349 4.19823 -0.99176 0.32121 0.42367 2.91337 -3.25849 -0.01131 -0.06451 -2.69229 0.05351 0 0 0 0 0 0.00343 0.02747 0 2.10881 -0.45631 0 1.0402 0.57441 0.39509 -4.20249
LEU_96 -7.06116 0.38906 5.29646 -0.59826 0.27686 0.20448 2.69167 -2.96833 -0.00553 -0.03927 -2.00441 -0.15542 0 0 0 0 0 0.05182 0.16469 1.0097 0 -0.1587 0 0.18072 0.13246 0.72347 -1.8697
ASP_97 -4.76366 0.26232 5.88943 -0.10739 0.01135 0.3292 2.53282 -2.78848 -0 -0 -2.10324 -0.25428 0 0 0 0 0 0.01018 0.02986 0 1.7166 0.23009 0 -2.3716 -0.00719 0.5567 -0.82729
TYR_98 -8.05025 0.65946 5.12401 -0.59415 0.04844 0.25362 2.9409 -3.09205 -0.01227 -0.10285 -3.1192 -0.28599 0 0 0 0 0 0.10347 0.20481 0 2.45815 0.18572 0.0848 1.2797 -0.25407 0.39555 -1.7722
ARG_99 -10.5546 0.75726 9.3601 -1.06324 0.29942 0.81004 4.53357 -4.42342 -0 -0 -4.37614 0.1744 0 0 0 -1.07166 0 0.04037 0.06362 3.95759 0 -0.03642 0 -1.2888 -0.2374 0.49162 -2.56372
LYS_100 -5.83011 0.2968 6.11256 -0.43014 0.12497 0.14969 2.35654 -2.75187 -0.00605 -0.04171 -1.59497 0.039 0 0 0 0 0 0.00745 0.01525 2.60392 0 -0.02426 0 -1.5107 -0.34918 0.46552 -0.36728
GLN_101 -4.73154 0.39039 5.22075 -0.25899 0.05205 0.20652 2.15531 -2.45733 -0.01225 -0.10275 -1.24012 -0.47238 0 0 0 0 0 0.10819 0.10599 0 2.70474 -0.05526 0 -0.18838 -0.34371 0.36663 1.44785
PHE_102 -9.52379 1.61036 4.15644 -0.7619 0.0372 0.23512 2.69627 -2.64009 -0 -0 -2.12438 -0.06272 0 0 0 0 0 0.00907 0.0544 0 2.02065 -0.35227 0 1.0402 -0.12343 0.90231 -2.82657
GLN_103 -7.73919 0.75955 7.00965 -0.42311 0.1369 0.3047 3.52525 -3.31271 -0.01378 -0.07612 -3.00585 -0.69759 0 0 0 -0.5895 0 -0.04888 0.01216 0 3.32707 -0.05578 0 -0.18838 -0.06331 1.27088 0.13197
ASP_104 -4.35375 0.88724 5.63325 -0.184 0.00031 0.59667 2.64478 -2.58251 -0.00332 -0.02906 -2.51996 -0.38623 0 0 0 0 0 0.1077 0.15328 0 2.53863 0.08773 0 -2.3716 5.6786 2.46055 8.35833
PRO_105 -4.94507 0.79623 4.07202 -0.06927 0 0.04308 1.85022 -1.82836 -0 -0 -1.85405 0.64024 0 0 0 0 0 -0.13964 0.0208 0.18119 0 0.00331 0 -2.4119 5.75969 2.12525 4.24375
ARG_106 -11.2289 0.98294 9.91635 -1.48028 0.31396 1.32588 3.60119 -4.75798 -0.0009 -0.00423 -1.85108 -0.61829 0 0 0 0 0 0.23272 0.27215 4.31589 0 -0.165 0 -1.2888 -0.16576 1.10709 0.50696
ARG_107 -7.10161 0.37698 7.70592 -1.72461 0.36909 1.55125 3.61862 -3.51769 -0 -6e-05 -4.30868 0.07556 0 0 0 -1.01647 0 -0.02149 0.04586 4.78223 0 -0.09155 0 -1.2888 -0.17995 1.29931 0.57391
VAL_108 -4.51544 0.24772 2.63584 -0.31263 0.20549 0.07183 1.35123 -1.73589 -0.01378 -0.07612 -1.01746 -0.09367 0 0 0 0 0 -0.0492 0.00829 0.14683 0 -0.16081 0 1.9342 -0.06136 0.53366 -0.90128
TYR_109 -4.64488 0.37881 2.90996 -0.68578 0.07266 0.40052 1.19127 -1.6796 -0.00332 -0.02906 -1.01287 -0.21123 0 0 0 0 0 -0.02829 0.02798 0 2.02428 -0.24839 0.00037 1.2797 -0.27849 0.34326 -0.19309
LYS_110 -4.63411 0.32568 5.63593 -0.34503 0.07378 0.22615 1.79013 -2.39111 -0 -0 -3.30826 -0.35861 0 0 0 0 0 0.0427 0.01942 1.55632 0 -0.15991 0 -1.5107 -0.36181 0.462 -2.93742
LYS_111 -6.4901 0.63361 5.56503 -0.34096 0.05149 0.20477 2.18477 -2.45391 -0.00039 -0.00099 -1.66221 -0.22149 0 0 0 0 0 0.00415 0.03756 1.57268 0 0.22107 0 -1.5107 0.12805 0.42297 -1.65459
LEU_112 -7.84646 1.5088 4.12761 -0.7011 0.41492 0.19718 3.34857 -2.78266 -0 -0 -1.65489 0.26453 0 0 0 0 0 0.4373 0.00235 2.92343 0 -0.29968 0 0.18072 1.56837 1.60479 3.29379
PRO_113 -2.91028 0.94828 1.68785 -0.07755 0 0.04682 0.61294 -0.76614 -0 -0 -0.04014 0.55391 0 0 0 0 0 -0.19062 0.05731 0.41557 0 -0.72072 0 -2.4119 1.51517 1.79436 0.51486
LEU_114 -7.51345 1.12771 3.3438 -0.5094 0.16548 0.15673 2.19145 -2.06901 -0.0005 -0.00319 -1.54234 0.00663 0 0 0 0 0 0.19703 0.01626 0.27961 0 0.05018 0 0.18072 0.65291 0.97709 -2.29229
MET_115 -7.27979 1.43769 5.50646 -0.45735 0.20753 0.17576 3.02879 -2.87223 -0 -0 -2.31819 0.22016 0 0 0 0 0 0.05999 0.21008 2.14608 0 -0.16146 0 0.60916 6.18862 2.31653 9.01785
PRO_116 -5.26737 1.58391 2.82282 -0.07737 0 0.04696 1.80449 -1.56031 -0 -0 -1.43324 0.58293 0 0 0 0 0 -0.1568 0.01091 0.40121 0 -0.64104 0 -2.4119 5.69123 2.33921 3.73566
SER_117 -5.48972 0.49106 4.51598 -0.03012 0 0.05159 2.36048 -2.3484 -0 -0 -1.15806 -1.09625 0 0 0 0 0 0.04959 0.04219 0.20346 0 -0.16054 0.60498 -0.77834 -0.41767 0.71489 -2.44486
ALA_118 -5.40695 0.84717 3.48898 -0.02047 0 0 3.27847 -2.65359 -0 -0 -2.07217 -0.35464 0 0 0 0 0 0.12945 0 0 0 0.17399 0 1.8394 -0.22186 0.30767 -0.66458
ALA_119 -4.77271 0.30202 3.8982 -0.02177 0 0 2.36744 -2.40745 -0 -0 -1.00431 -0.39727 0 0 0 0 0 0.05034 0 0 0 -0.33015 0 1.8394 -0.16429 0.33887 -0.30168
LEU_120 -9.62452 1.48874 4.369 -0.47374 0.19632 0.10276 3.15742 -3.32507 -0 -0 -1.39557 0.22603 0 0 0 0 0 0.13148 0.02638 0.4111 0 -0.26423 0 0.18072 -0.3902 0.46329 -4.72009
ALA_121 -6.40004 0.93839 3.16196 -0.02188 0 0 2.64644 -2.77685 -0.00668 -0.08884 -0.94995 -0.38014 0 0 0 0 0 0.13937 0 0 0 -0.33809 0 1.8394 -0.38271 0.5455 -2.07411
ALA_122 -5.23947 0.58354 3.77656 -0.01983 0 0 2.99047 -2.65314 -0 -0 -2.68142 -0.34693 0 0 0 0 0 -0.00608 0 0 0 -0.19356 0 1.8394 -0.43427 0.47368 -1.91105
SER_123 -4.87919 0.58312 5.0534 -0.02421 1e-05 0.02362 3.0737 -2.60956 -0 -0 -2.39352 -0.36814 0 0 0 0 0 0.3681 0.03272 1.09978 0 -0.01031 0.60056 -0.77834 -0.48854 0.52519 -0.1916
LEU_124 -10.2503 1.91217 3.26005 -0.56979 0.19808 0.15318 3.27495 -3.07381 -0 -0 -2.27006 0.05054 0 0 0 0 0 -0.1038 0.54011 3.23094 0 -0.23161 0 0.18072 -0.46199 1.02104 -3.13955
LEU_125 -9.1408 1.5275 3.54365 -0.68738 0.5369 0.26628 3.2576 -3.16452 -0.00856 -0.05341 -2.4867 -0.11039 0 0 0 0 0 -0.0513 0.38103 1.34461 0 -0.30735 0 0.18072 -0.29286 1.38389 -3.8811
GLN_126 -6.40198 0.75344 6.06869 -0.74814 0.13088 0.76835 3.28329 -3.29214 -0 -0 -2.26062 -0.83317 0 0 0 -0.92367 0 0.04162 0.34348 0 3.02039 -0.24841 0 -0.18838 -0.33365 0.884 0.06398
VAL_127 -6.84524 0.54241 5.43337 -0.29114 0.14023 0.06508 3.27758 -3.08907 -0 -0 -2.469 -0.07514 0 0 0 0 0 0.00795 0.0059 0.03359 0 -0.31907 0 1.9342 -0.18801 0.47531 -1.36105
GLU_128 -8.74802 0.67862 8.57203 -0.42942 0.06717 0.82142 4.08777 -4.05791 -0.02649 -0.19703 -2.60884 -0.49216 0 0 0 0 0 0.04546 0.07448 0 3.38996 -0.33417 0 -2.7348 -0.2789 0.40994 -1.76089
ALA_129 -5.71306 0.46381 4.19758 -0.02148 0 0 2.80082 -2.8137 -0 -0 -1.84301 -0.37244 0 0 0 0 0 0.04566 0 0 0 -0.29896 0 1.8394 -0.52141 0.34635 -1.89043
HIS_D_130 -7.49346 0.6398 8.03455 -0.43023 0.19996 0.45207 4.03701 -3.81753 -0.01115 -0.10261 -3.8538 -0.5914 0 0 0 -1.3488 0 0.23305 0.02477 0 2.77716 0.00801 0 -0.45461 -0.32377 0.5389 -1.48207
LYS_131 -8.45293 0.64743 8.5285 -0.40856 0.06678 0.23185 3.97884 -3.96553 -0.02887 -0.15518 -4.0402 -0.18016 0 0 0 0 0 0.02709 0.32755 1.94649 0 0.00205 0 -1.5107 -0.20373 0.67448 -2.5148
LYS_132 -7.72363 1.04985 6.38842 -0.48829 0.10481 0.36857 2.79047 -3.05277 -0 -0 -1.81777 0.07337 0 0 0 0 0 -0.00597 0.12089 2.26188 0 0.00289 0 -1.5107 -0.16775 0.54292 -1.06282
GLU_133 -3.5347 0.14526 3.90515 -0.21629 0.02628 0.2998 1.43944 -1.81829 -0.01115 -0.10261 -0.65709 -0.59314 0 0 0 0 0 -0.03022 0.01887 0 3.03159 -0.32776 0 -2.7348 -0.38628 0.36158 -1.18436
TYR_134 -7.0351 0.6364 3.78646 -0.62837 0.0476 0.34503 2.33781 -2.29701 -0 -0 -2.12354 -0.20159 0 0 0 -0.70045 0 0.01036 0.09599 0 2.2254 -2e-05 0.00093 1.2797 -0.31573 0.44033 -2.09581
ASP_135 -3.94593 0.365 5.09394 -0.23938 0.05805 0.79203 2.42384 -2.2913 -0.00843 -0.09591 -2.41336 -0.95924 0 0 0 0 0 0.04908 0.00558 0 1.83716 -0.87771 0 -2.3716 0.42159 0.9966 -1.15999
PRO_136 -3.06891 0.49853 1.83184 -0.17412 0.07564 0.12017 0.80943 -0.77343 -0 -0 -0.00371 0.08641 0 0 0 0 0 0.0061 0.00445 0.17612 0 -0.8591 0 -2.4119 0.69673 0.81279 -2.17296
SER_137 -3.75249 0.53933 4.13448 -0.02539 0 0.06042 2.45911 -1.84278 -0.00843 -0.09591 -2.68294 -0.42157 0 0 0 0 0 0.03102 0.01065 0.35136 0 -0.24235 0.61865 -0.77834 0.14047 0.42103 -1.08368
ASP_138 -2.60212 0.67562 3.02844 -0.11597 0.01853 0.36402 1.59904 -1.45553 -0 -0 -1.04129 -0.29876 0 0 0 0 0 0.19224 0 0 1.68203 0.13637 0 -2.3716 5.55747 1.36295 6.73144
PRO_139 -4.25925 1.00972 2.94192 -0.07971 2e-05 0.04765 1.26752 -1.46682 -0 -0 -0.86624 0.6031 0 0 0 0 0 -0.17371 0.01518 0.44688 0 -0.52966 0 -2.4119 5.52563 1.40405 3.47438
VAL_140 -8.45102 0.97922 5.14629 -0.29744 0.18031 0.06436 4.05283 -3.3596 -0 -0 -1.59078 -0.12974 0 0 0 0 0 0.0531 0.0925 0.07462 0 -0.42784 0 1.9342 -0.13847 0.64816 -1.16929
ALA_141 -4.2072 0.23745 3.08272 -0.02166 0 0 1.99427 -2.12003 -0 -0 -1.42476 -0.39118 0 0 0 0 0 0.02374 0 0 0 -0.34433 0 1.8394 -0.25367 0.46259 -1.12267
LEU_142 -5.59302 0.52307 5.26631 -0.70041 0.21488 0.26357 2.53553 -2.73123 -0 -0 -2.04555 0.13742 0 0 0 0 0 -0.00399 0.02659 0.81129 0 -0.20425 0 0.18072 -0.30378 0.29029 -1.33256
ALA_143 -5.69575 0.36746 4.31476 -0.02104 0 0 2.40454 -2.7983 -0.01291 -0.11452 -2.68615 -0.36187 0 0 0 0 0 0.09594 0 0 0 -0.26593 0 1.8394 -0.18195 0.29538 -2.82096
ALA_144 -5.76078 0.45741 4.2858 -0.02211 0 0 2.97548 -2.76636 -0.0122 -0.12162 -3.20786 -0.36434 0 0 0 0 0 0.05886 0 0 0 -0.20043 0 1.8394 -0.37638 0.29448 -2.92065
GLY_145 -3.57085 0.18135 4.7854 -4e-05 0 0 2.38755 -2.29416 -0 -0 -2.49396 -0.40962 0 0 0 0 0 -0.01553 0 0 0 0.56338 0 0.83697 0.13937 0.24335 0.3532
GLN_146 -5.12717 0.19514 5.34409 -0.26307 0.05493 0.21168 2.30347 -2.59666 -0.01291 -0.11452 -2.84679 -0.47149 0 0 0 0 0 0.14435 0.09039 0 2.69888 -0.03523 0 -0.18838 0.23491 0.18158 -0.19678
LEU_147 -9.26921 1.1294 4.84946 -0.70619 0.19879 0.29211 3.31086 -3.2877 -0.0187 -0.08846 -2.61445 0.09239 0 0 0 0 0 -0.03343 0.03476 0.98302 0 -0.26162 0 0.18072 -0.19012 0.47037 -4.928
THR_148 -6.08219 0.43952 6.23119 -0.19722 0.10147 0.07011 3.2612 -3.06666 -0 -0 -3.60141 -0.03761 0 0 0 0 0 -0.00241 0.0075 0.07 0 0.05829 2.37401 -1.0874 0.08205 0.45064 -0.92893
THR_149 -3.42397 0.17426 4.46645 -0.2028 0.12472 0.07362 1.90879 -2.11092 -0 -0 -2.34981 -0.12697 0 0 0 0 0 -0.02045 0.00015 0.06378 0 -0.02777 2.28083 -1.0874 0.27191 0.17593 0.19036
SER_150 -4.71087 0.0993 5.59451 -0.02763 0 0.06425 3.00141 -2.68515 -0 -0 -2.36933 -0.54969 0 0 0 -0.48216 0 -0.01785 0.00287 0.77482 0 0.32552 0.68111 -0.77834 0.16233 0.2437 -0.67122
PHE_151 -10.0819 1.2809 4.23 -0.94326 0.13365 0.36485 2.90314 -3.38 -0 -0 -2.85181 0.08173 0 0 0 0 0 0.27701 0.05899 0 2.47411 -0.15331 0 1.0402 0.03114 0.61584 -3.91874
LEU_152 -6.14584 0.46714 4.40193 -0.64403 0.31901 0.25915 2.50565 -2.68532 -0.02422 -0.128 -2.21281 -0.15608 0 0 0 0 0 0.05983 0.17718 1.49669 0 -0.22223 0 0.18072 -0.10904 0.76418 -1.69608
GLY_153 -3.6854 0.24764 4.70043 -4e-05 0 0 2.13881 -2.30311 -0 -0 -2.11755 -0.41692 0 0 0 0 0 -0.0375 0 0 0 0.388 0 0.83697 0.47133 0.3929 0.61555
LEU_154 -8.46522 0.98589 5.0053 -0.64362 0.12358 0.19883 2.56244 -3.11928 -0 -0 -1.89424 0.13525 0 0 0 0 0 -0.0057 0.11601 0.76747 0 -0.1665 0 0.18072 0.67519 0.39372 -3.15014
SER_155 -5.28634 0.32282 5.54883 -0.03254 0 0.07419 2.59051 -2.7302 -0.00159 -0.03588 -1.28307 -0.54545 0 0 0 0 0 0.00047 0.01028 0.77377 0 0.32852 0.60206 -0.77834 0.19278 0.45463 0.20548
GLU_156 -4.88356 0.50449 5.86269 -0.72712 0.19228 1.40188 2.92283 -2.92957 -0 -0 -3.31304 -0.42669 0 0 0 -0.33124 0 0.0789 0.07581 0 3.4736 -0.25168 0 -2.7348 -0.14959 0.54552 -0.68928
LYS_157 -4.93146 0.35581 5.49241 -0.29773 0.03359 0.13067 2.20944 -2.44282 -0.00552 -0.03954 -1.60655 -0.0387 0 0 0 0 0 -0.03507 0.01993 1.69865 0 -0.05601 0 -1.5107 -0.47845 0.70634 -0.79573
LEU_158 -7.89884 0.94569 4.22354 -0.53258 0.28681 0.15487 2.74671 -2.91681 -0 -0 -0.60476 0.15545 0 0 0 0 0 -0.0233 0.02043 0.07989 0 -0.09314 0 0.18072 -0.51155 0.49357 -3.2933
ALA_159 -5.33714 0.74744 2.92257 -0.02731 0.00378 0 2.15148 -2.4309 -0 -0 -1.65828 -0.44017 0 0 0 0 0 -0.04914 0 0 0 0.05102 0 1.8394 -0.54875 0.2892 -2.48681
GLN_160 -4.49903 0.51166 5.23461 -0.5944 0.13203 0.63406 2.07022 -2.48738 -0.01968 -0.14913 -1.06062 -0.56623 0 0 0 -0.33124 0 0.03919 0.06494 0 1.77024 0.18195 0 -0.18838 0.00912 0.62021 1.37215
ASP_161 -4.23085 0.48013 5.99657 -0.11973 0.01454 0.36838 2.12191 -2.39081 -0.01968 -0.14913 -4.03712 -0.82907 0 0 0 -1.01647 0 0.04969 0.01903 0 2.65981 -0.58932 0 -2.3716 0.1681 1.0558 -2.81983
LEU_162 -6.66004 1.28814 1.51595 -0.54333 0.2839 0.15045 0.92301 -1.82182 -0 -0 0.09827 0.29326 0 0 0 0 0 -0.14429 0.03647 0.28242 0 0.03546 0 0.18072 -0.1204 0.80574 -3.3961
GLU_163 -3.52217 0.44239 2.86786 -0.33072 0.07616 0.45606 0.91236 -1.40557 -0.00488 -0.04817 -0.79736 -0.49417 0 0 -1.06256 0 0 -0.10671 0.00476 0 3.73552 -0.27115 0 -2.7348 -0.29859 0.35474 -2.22702
THR_164 -4.37405 0.70627 3.07068 -0.19191 0.12913 0.06755 1.76863 -1.78335 -0.01217 -0.1238 -1.30537 -0.92365 0 0 0 0 0 0.07388 0.00506 0.94712 0 -0.79997 2.28757 -1.0874 -0.22054 0.30231 -1.46401
SER_165 -3.64111 0.88484 1.76393 -0.02938 0.00105 0.02437 0.86546 -1.25295 -0.00729 -0.07562 -0.97154 -0.23942 0 0 0 0 0 -0.02652 0.0094 0.55468 0 0.22089 0.61655 -0.77834 0.00859 0.33279 -1.73962
ILE_166 -7.70301 0.99152 1.60317 -0.46922 0.33238 0.09992 2.04908 -2.21172 -0 -0 -1.31683 -0.02868 0 0 0 0 0 -0.05626 0.02319 0.35824 0 -0.54702 0 0.73287 -0.22023 0.40236 -5.96024
ASP_167 -4.88403 0.53009 4.2253 -0.31429 0.10874 1.04475 1.8111 -1.85625 -0.0038 -0.01115 -1.87248 -2.63417 0 0 0 0 0 -0.00168 0.20491 0 4.03782 -0.52362 0 -2.3716 0.00993 0.59767 -1.90276
PHE_168 -7.34473 1.1688 1.45904 -0.52766 0.02785 0.22022 2.54748 -1.99843 -0.00159 -0.03588 -2.70901 -0.07483 0 0 0 0 0 0.06265 0.00536 0 2.80651 -0.03644 0 1.0402 5.86721 1.45178 3.92853
PRO_169 -4.5593 0.94277 3.13887 -0.08176 0 0.04889 1.36949 -1.51197 -0 -0 -1.02487 0.59423 0 0 0 0 0 -0.16932 0.0013 0.4316 0 -0.5646 0 -2.4119 5.56548 1.60488 3.37379
LYS_170 -5.60637 0.35227 4.42041 -0.51756 0.23686 0.33179 2.19865 -2.26425 -0 -0 -1.3989 0.02058 0 0 0 0 0 0.15217 0.02438 1.95826 0 -0.14265 0 -1.5107 -0.32919 0.79399 -1.28027
LEU_171 -8.88534 1.3336 3.22888 -0.67749 0.34202 0.25184 2.71889 -2.7482 -0.01347 -0.08717 -1.50612 0.10227 0 0 0 0 0 -0.03436 0.03897 0.89156 0 -0.21548 0 0.18072 -0.16306 0.9384 -4.30355
ALA_172 -5.29777 0.37254 4.23756 -0.02163 0 0 1.89677 -2.66622 -0 -0 -1.2318 -0.3653 0 0 0 0 0 -0.01263 0 0 0 -0.27579 0 1.8394 -0.16265 0.77362 -0.91389
GLU_173 -4.99301 0.26808 6.16226 -0.61145 0.09788 1.11134 2.77445 -2.95796 -0 -0 -3.33936 -0.61274 0 0 0 -0.44749 0 -0.01641 0.00842 0 3.3003 -0.20744 0 -2.7348 -0.28126 0.30248 -2.17669
ALA_174 -6.38608 0.67592 3.25886 -0.02179 0 0 3.06635 -2.82169 -0.00235 -0.01831 -2.11951 -0.35484 0 0 0 0 0 -0.04744 0 0 0 -0.27368 0 1.8394 -0.34957 0.30661 -3.24813
ILE_175 -9.00408 1.53586 3.59318 -0.51634 0.57287 0.09821 2.46532 -2.9751 -0 -0 -2.14264 0.14415 0 0 0 0 0 -0.03022 0.07145 0.47487 0 -0.43252 0 0.73287 -0.16034 0.37447 -5.19799
ARG_176 -6.04226 0.20711 6.92298 -0.73067 0.1223 0.46468 2.82133 -3.32342 -0.00967 -0.07602 -3.17978 0.39475 0 0 0 -0.44749 0 -0.03195 0.19628 1.44982 0 -0.04781 0 -1.2888 -0.07622 0.36614 -2.30872
ALA_177 -5.34568 0.44025 3.95112 -0.02262 0 0 2.79045 -2.71162 -0.01315 -0.13913 -2.62892 -0.34447 0 0 0 0 0 0.04625 0 0 0 -0.2279 0 1.8394 -0.37282 0.40844 -2.3304
TYR_178 -10.9188 1.50437 4.91306 -0.51689 0.02231 0.20903 3.82287 -3.69637 -0.01293 -0.12777 -1.90677 -0.31913 0 0 0 0 0 -0.03497 0.03142 0 2.93167 -0.07646 0.00013 1.2797 -0.31793 0.71967 -2.49375
ASN_179 -5.74222 0.53211 5.90827 -0.30255 0.04151 0.54904 2.96168 -2.95255 -0.0148 -0.18377 -2.81634 -0.13474 0 0 0 -0.97095 0 -0.02343 0.44496 0 3.03667 0.60192 0 -0.93687 0.10225 0.68425 0.78442
GLN_180 -3.65413 0.19319 4.26354 -0.27836 0.06925 0.22697 1.48237 -2.07633 -0.01315 -0.13913 -0.80128 -0.48157 0 0 0 0 0 -0.01027 0.1117 0 2.71973 -0.09907 0 -0.18838 0.06306 0.34438 1.73254
ALA_181 -4.31348 0.47063 2.08534 -0.02377 0 0 1.68489 -1.85061 -0 -0 -1.70054 -0.34511 0 0 0 0 0 0.00585 0 0 0 -0.29654 0 1.8394 -0.43933 0.35716 -2.52611
TYR_182 -8.22914 1.19469 3.19664 -0.72462 0.0775 0.42892 2.00631 -2.61681 -0.01726 -0.16994 -0.59332 -0.11139 0 0 0 0 0 -0.01941 0.00052 0 2.03777 -0.28187 0.01275 1.2797 -0.13151 0.97762 -1.68284
SER_183 -1.50803 0.11094 2.44219 -0.02963 0.01894 0.02962 1.07425 -1.08868 -0.00848 -0.04591 -0.94665 -0.12091 0 0 0 0 0 0.02088 0.00695 0.07722 0 0.08942 0.60024 -0.77834 0.30652 0.84557 1.0961
SER_184 -2.97466 0.57522 3.6211 -0.02131 0 0.03778 1.37807 -1.63144 -0.01224 -0.16443 -0.8599 -1.14976 0 0 -0.43076 0 0 0.08225 0.29452 1.85299 0 -0.24951 0.60694 -0.77834 0.40076 0.2887 0.86598
GLY_185 -1.56325 0.31141 2.05395 -5e-05 0 0 0.97921 -0.98732 -0 -0 -0.90842 -0.44634 0 0 0 0 0 -0.09315 0 0 0 0.45056 0 0.83697 0.32295 0.46806 1.42459
ASN_186 -4.78934 1.02043 4.9621 -0.19257 0.0457 0.30617 2.67534 -2.4273 -0 -0 -1.96737 -0.40764 0 0 -0.43076 0 0 0.1137 2e-05 0 1.92085 -0.16314 0 -0.93687 0.0586 0.4047 0.19262
GLU_187 -4.9304 0.7269 5.43789 -0.34468 0.07647 0.38415 2.98947 -2.59853 -0 -0 -2.5844 -0.70408 0 0 0 -0.97095 0 0.102 0.08125 0 4.37611 -0.30048 0 -2.7348 -0.23421 0.41943 -0.80887
GLU_188 -4.33272 0.52106 5.52432 -0.35216 0.12717 0.43456 2.22127 -2.44193 -0 -0 -2.35397 -0.66542 0 0 0 0 0 -0.05944 0.00987 0 3.43354 -0.25141 0 -2.7348 -0.54581 0.47572 -0.99016
GLN_189 -5.28231 0.36289 5.20922 -0.26046 0.04479 0.19365 2.60747 -2.64013 -0 -0 -2.40197 -0.50122 0 0 0 0 0 0.06517 0.04011 0 2.71872 -0.19777 0 -0.18838 -0.45703 0.32692 -0.36033
VAL_190 -7.97734 1.05662 4.65001 -0.29963 0.18945 0.06625 3.17073 -3.1816 -0 -0 -1.89955 -0.03591 0 0 0 0 0 -0.01808 0.01381 0.03511 0 -0.31419 0 1.9342 -0.16388 0.37358 -2.40042
ALA_191 -4.7452 0.19132 4.49407 -0.02122 0 0 2.75507 -2.60569 -0 -0 -2.12627 -0.35341 0 0 0 0 0 0.02367 0 0 0 -0.23075 0 1.8394 -0.19309 0.32867 -0.64345
LYS_192 -5.27418 0.33864 6.39003 -0.30022 0.03167 0.13519 2.76984 -2.9315 -0 -0 -2.74925 -0.04791 0 0 0 0 0 0.0266 0.06357 1.78816 0 -0.02107 0 -1.5107 -0.35297 0.23493 -1.40919
ALA_193 -5.50787 0.56253 3.41018 -0.02114 0 0 2.51528 -2.52024 -0 -0 -2.10827 -0.36274 0 0 0 0 0 0.05365 0 0 0 -0.23369 0 1.8394 -0.36985 0.25348 -2.48929
ARG_194 -6.75436 0.65947 5.85039 -0.59941 0.05546 0.38022 3.19732 -3.12808 -0 -0 -2.4904 0.46721 0 0 0 0 0 -0.01433 0.09547 2.50067 0 -0.07179 0 -1.2888 -0.39132 0.32764 -1.20464
ALA_195 -4.6969 0.28161 4.86614 -0.02292 0 0 2.66767 -2.6336 -0 -0 -2.36592 -0.37006 0 0 0 0 0 -0.04964 0 0 0 -0.34089 0 1.8394 -0.48142 0.3858 -0.92074
GLU_196 -5.44177 0.31539 6.96766 -0.44813 0.06764 0.90119 3.44581 -3.10263 -0 -0 -4.19946 -0.47333 0 0 0 -0.66097 0 0.20361 0.03958 0 3.39222 -0.24566 0 -2.7348 -0.52405 0.34842 -2.14927
LEU_197 -7.58615 0.78635 3.61373 -0.48952 0.22179 0.12223 2.66287 -2.76565 -0 -0 -1.91359 0.1943 0 0 0 0 0 -0.01664 0.21438 0.33607 0 -0.28604 0 0.18072 -0.38903 0.46375 -4.65042
VAL_198 -5.35973 0.4499 5.29471 -0.31476 0.22857 0.07149 2.77364 -2.82629 -0 -0 -2.53438 -0.12732 0 0 0 0 0 -0.06142 0.01922 0.05403 0 -0.30367 0 1.9342 -0.19929 0.41975 -0.48135
LYS_199 -5.41485 0.23634 6.79227 -0.46389 0.14706 0.24304 3.02081 -3.02285 -0 -0 -4.29918 0.13216 0 0 0 -0.66097 0 -0.03937 0.02978 2.54453 0 0.02238 0 -1.5107 -0.21915 0.40657 -2.05602
VAL_200 -6.02853 0.69588 3.54088 -0.26618 0.11637 0.04415 2.64167 -2.50838 -0 -0 -1.25012 0.30203 0 0 0 0 0 -0.03619 0.07714 0.89867 0 -0.14949 0 1.9342 -0.22158 0.69887 0.4894
LEU_201 -7.06676 0.74939 3.3168 -0.49183 0.31712 0.12341 2.17173 -2.38148 -0 -0 -1.94407 0.20313 0 0 -0.99532 0 0 0.40127 0.08499 0.31938 0 -0.28363 0 0.18072 -0.19179 0.86727 -4.61969
ASN_202 -4.16112 0.39545 4.31017 -0.173 0.02911 0.2761 1.76647 -2.17944 -0 -0 -1.35767 -0.31536 0 0 0 0 0 -0.02132 0.05227 0 1.63608 0.06317 0 -0.93687 -0.16605 0.69943 -0.0826
ASP_203 -5.76756 0.75299 8.06583 -0.21451 0.05485 0.67297 4.69655 -3.42867 -0 -0 -6.03371 -1.17375 0 0 -0.72665 -0.62129 0 -0.04374 0.00088 0 2.37133 -0.70513 0 -2.3716 -0.24273 1.1043 -3.60966
PRO_204 -4.50997 0.77366 3.98157 -0.07431 0 0.04567 2.12328 -1.73863 -0 -0 -1.28202 0.5983 0 0 0 0 0 -0.25082 0.02898 0.25568 0 -0.79592 0 -2.4119 -0.03287 1.02994 -2.25934
THR_205 -4.66373 0.56825 4.60631 -0.20115 0.14639 0.07336 2.44154 -2.26513 -0 -0 -3.66896 -0.04628 0 0 -0.72665 -0.62129 0 0.01892 0.12356 0.05756 0 0.00581 2.27202 -1.0874 0.27819 0.58943 -2.09928
VAL_206 -7.11398 0.66785 3.5511 -0.29991 0.1565 0.06779 2.70909 -2.58057 -0 -0 -2.7749 -0.20232 0 0 0 0 0 -0.05657 0.02889 0.17032 0 -0.35071 0 1.9342 0.05293 0.62704 -3.41325
GLN_207 -7.61141 0.44595 7.04076 -0.29505 0.05253 0.2528 3.16604 -3.45668 -0.01908 -0.09364 -2.95023 -0.45688 0 0 -0.99532 0 0 0.00156 0.10799 0 2.9288 -0.08866 0 -0.18838 -0.15727 0.48312 -1.83308
LYS_208 -4.31483 0.32524 5.33993 -0.30077 0.02326 0.12904 2.5211 -2.43558 -0 -0 -2.57902 -0.00645 0 0 0 0 0 -0.00162 0.07666 1.75415 0 0.02936 0 -1.5107 -0.29074 0.48585 -0.7551
PHE_209 -7.44129 0.79235 5.43759 -0.57267 0.02563 0.25416 2.63262 -3.06884 -0 -0 -2.84388 0.01852 0 0 0 0 0 -0.03878 0.00594 0 2.59639 -0.08626 0 1.0402 -0.1394 0.45193 -0.9358
SER_210 -6.15637 0.48711 6.28105 -0.02945 0 0.06797 3.60916 -3.04311 -0 -0 -3.95431 -0.45591 0 0 -0.81421 0 0 0.01381 0.04278 0.96758 0 0.30218 0.61502 -0.77834 0.01136 0.45892 -2.37476
LEU_211 -7.65024 1.05446 4.73695 -0.58803 0.18773 0.17675 2.43408 -2.96079 -0 -0 -2.17708 -0.03551 0 0 0 0 0 -0.02016 0.42458 1.61615 0 -0.17265 0 0.18072 0.20651 0.61968 -1.96686
SER_212 -3.34116 0.20082 3.79528 -0.02481 7e-05 0.02404 1.438 -1.873 -0.01908 -0.09364 -1.26608 -0.35778 0 0 0 0 0 -0.03831 0.01435 0.5559 0 0.26926 0.61359 -0.77834 0.12908 0.58292 -0.16889
ASN_213 -4.57896 0.17601 4.96486 -0.16351 0.01137 0.25303 2.58222 -2.40787 -0 -0 -2.57156 -0.12085 0 0 -1.06256 0 0 0.20065 0.01875 0 2.0222 0.28274 0 -0.93687 0.32639 0.47918 -0.52476
LEU_214 -7.38582 0.80542 5.51275 -0.5033 0.29312 0.11691 3.23802 -3.14796 -0 -0 -1.69543 0.2546 0 0 0 0 0 0.03272 0.38535 0.52874 0 -0.22427 0 0.18072 0.58711 0.64084 -0.38048
LEU_215 -11.5496 2.13701 5.03528 -0.46518 0.28804 0.10198 3.37563 -3.83941 -0 -0 -2.07433 0.19673 0 0 0 0 0 0.13318 0.0189 0.32375 0 -0.2852 0 0.18072 -0.00062 1.13082 -5.29232
TYR_216 -7.62887 0.86794 5.82364 -1.01569 0.10868 0.44925 3.32429 -3.32475 -0 -0 -3.2741 -0.25265 0 0 0 -0.56365 0 0.04102 0.37907 0 2.06506 -0.14191 0.03189 1.2797 -0.23721 1.34132 -0.72698
GLN_217 -6.03964 0.41938 8.14813 -0.74931 0.06956 0.74843 3.86428 -3.65314 -0 -0 -3.02596 -0.77092 0 0 0 -0.79625 0 0.05144 0.00818 0 2.84547 -0.131 0 -0.18838 -0.17631 0.84148 1.46545
ILE_218 -8.03559 0.85923 6.90507 -0.67619 0.54326 0.16011 3.39963 -3.44937 -0 -0 -1.5964 0.23285 0 0 0 0 0 0.11683 0.02041 0.6155 0 -0.22342 0 0.73287 -0.15791 0.91041 0.3573
ILE_219 -9.82977 2.10315 4.43214 -0.52486 0.83609 0.10177 3.33445 -3.37089 -0.00188 -0.01766 -1.42371 0.09453 0 0 0 0 0 0.00737 0.10111 0.61352 0 -0.3248 0 0.73287 0.01128 1.22761 -1.89768
THR_220 -4.38659 0.32734 4.41114 -0.12549 0.07435 0.06027 2.32098 -2.33378 -0 -0 -1.05151 -0.66284 0 0 0 0 0 0.09182 0.00025 0.07722 0 0.00415 2.36304 -1.0874 -0.07864 0.86508 0.86938
ASP_221 -4.80789 0.32837 6.826 -0.11716 0.0252 0.36033 2.92963 -2.8729 -0 -0 -3.86546 -0.24771 0 0 -0.37733 -0.79625 0 -0.05942 0.01368 0 2.40001 -0.42528 0 -2.3716 -0.53091 0.4596 -3.12909
ARG_222 -5.05468 0.3866 5.28933 -0.95613 0.29888 0.71785 2.15669 -2.41987 -0 -0 -0.54288 0.0839 0 0 -0.37733 0 0 0.04465 0.08501 2.19026 0 -0.05268 0 -1.2888 -0.33132 0.40833 0.63781
LYS_223 -1.37086 0.05222 1.34278 -0.42488 0.06693 0.23399 0.13018 -0.51209 -0 -0 0.26221 0.14812 0 0 0 0 0 -0.09455 0.00469 1.43744 0 -0.02511 0 -1.5107 -0.23801 0.50944 0.0118
LYS_224 -3.63281 0.39361 3.06162 -0.30442 0.03219 0.14685 0.56188 -1.35375 -0.00188 -0.01766 1.01828 -0.02365 0 0 0 0 0 -0.02039 0.00908 2.16877 0 -0.01317 0 -1.5107 -0.44318 0.44474 0.51541
ARG_225 -1.1338 0.14772 1.36912 -0.76532 0.1035 0.50035 0.40314 -0.6186 -0 -0 0.47847 0.35178 0 0 0 0 0 0.30377 0.00383 1.46217 0 -0.1101 0 -1.2888 -0.31748 0.24035 1.13009
ASP_226 -3.68274 0.79676 3.64863 -0.10423 0.00586 0.30342 1.81816 -1.8395 -0 -0 -2.77598 -1.33956 0 0 -0.94805 -0.56365 0 0.09237 0.10798 0 2.74902 -0.10724 0 -2.3716 -0.03963 0.34044 -3.90953
TYR_227 -6.76133 1.02156 3.28197 -0.66448 0.01199 0.36747 2.36647 -2.09121 -0.00375 -0.07403 -2.90325 -0.29174 0 0 -1.59603 0 0 0.02854 0.05763 0 1.54858 -0.18478 0.01846 1.2797 0.3734 1.0993 -3.11555
SER_228 -1.45486 0.12975 1.23194 -0.02797 0.00035 0.02366 0.15268 -0.66544 -0.00105 -0.02558 -0.38762 -0.19943 0 0 0 0 0 -0.04292 0.00045 0.43005 0 0.04976 0.60075 -0.77834 -0.01988 0.93181 -0.05189
LEU_229 -6.13149 1.32226 0.24501 -0.47453 0.32634 0.08334 0.23999 -1.17575 -0 -0 0.06376 0.26062 0 0 0 0 0 -0.00617 0.12889 0.61988 0 -0.31751 0 0.18072 -0.43098 0.4105 -4.65511
ARG_230 -4.93795 0.38262 5.00565 -0.51333 0.06287 0.31386 2.23057 -2.07881 -0.00647 -0.03155 -2.48212 0.48322 0 0 -0.79329 -0.7192 0 -0.0053 0.15963 1.83112 0 -0.13501 0 -1.2888 -0.2777 0.92292 -1.87706
VAL_231 -2.42207 0.09406 0.47217 -0.30045 0.24832 0.07576 0.38164 -0.69879 -0 -0 0.61473 -0.54518 0 0 0 0 0 0.05168 0.00231 0.10797 0 0.41338 0 1.9342 0.21485 1.09044 1.73502
ARG_232 -7.27587 0.6175 6.74299 -0.87185 0.19381 0.59725 3.38073 -3.07141 -0.03431 -0.19586 -3.03421 -0.12771 0 0 -0.63167 0 0 0.05906 0.14736 2.71578 0 -0.21743 0 -1.2888 0.58443 0.85759 -0.85262
THR_233 -6.04547 0.47 2.97965 -0.12868 0.08189 0.05901 1.71191 -2.00956 -0 -0 -0.77047 -0.82984 0 0 -0.81421 0 0 -0.01798 0.06037 0.15063 0 0.19953 2.27995 -1.0874 0.26069 0.67145 -2.77855
GLU_234 -3.11877 0.47557 2.43835 -0.21945 0.0314 0.31683 0.79934 -1.22454 -0 -0 -0.186 -0.60792 0 0 0 0 0 -0.0633 0.03639 0 3.03241 -0.35457 0 -2.7348 -0.33498 0.39897 -1.31506
SER_235 -3.27271 0.30881 3.82387 -0.02971 0.00056 0.05009 1.91853 -1.67844 -0.01558 -0.11856 0.01663 -1.16852 0 0 -0.84761 0 0 -0.03854 0.01829 0.53252 0 0.057 0.64469 -0.77834 -0.12333 0.2714 -0.42896
GLY_236 -3.85649 0.34991 3.05716 -6e-05 0 0 1.36891 -1.69556 -0 -0 -0.50319 -0.40143 0 0 0 0 0 -0.18117 0 0 0 -1.4394 0 0.83697 -0.33092 0.24837 -2.54688
LYS_237 -4.53044 0.67222 3.63829 -0.30185 0.04154 0.15185 1.65852 -1.75954 -0.01873 -0.0773 -1.16359 -0.21066 0 0 -1.47928 0 0 0.02844 0.01763 2.15334 0 0.02635 0 -1.5107 -0.61789 0.20494 -3.07687
THR:CtermProteinFull_238 -5.58333 0.37523 3.42251 -0.28723 0.55789 0.268 2.37035 -1.74761 -0.01127 -0.13116 -3.22973 -1.68508 0 0 -1.44127 -0.7192 0 0 0.28205 0.56647 0 0 4.08313 -1.0874 -0.07397 0.96076 -3.11086
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 555624 DOMAINID 550429 MODEL 4 2023-10-07_00000091_1_19
MODEL     4
REMARK    Rerank model05.pdb to model04.pdb score: 129.205
ATOM      1  N   GLU A   1      11.235  11.669 -36.802  1.00  6.300          N  
ATOM      2  CA  GLU A   1      10.199  12.493 -37.428  1.00  5.410          C  
ATOM      3  C   GLU A   1       9.061  11.790 -38.213  1.00  4.920          C  
ATOM      4  O   GLU A   1       7.901  11.968 -37.833  1.00  5.030          O  
ATOM      5  CB  GLU A   1      10.841  13.603 -38.264  1.00  7.930          C  
ATOM      6  CG  GLU A   1       9.844  14.493 -38.993  1.00  7.930          C  
ATOM      7  CD  GLU A   1      10.484  15.667 -39.649  1.00  7.930          C  
ATOM      8  OE1 GLU A   1      11.646  15.885 -39.424  1.00  7.930          O  
ATOM      9  OE2 GLU A   1       9.812  16.349 -40.381  1.00  7.930          O  
ATOM     10 1H   GLU A   1      11.794  12.267 -36.214  1.00  7.560          H  
ATOM     11 2H   GLU A   1      10.859  10.929 -36.218  1.00  7.560          H  
ATOM     12 3H   GLU A   1      11.859  11.217 -37.461  1.00  7.560          H  
ATOM     13  HA  GLU A   1       9.705  13.017 -36.610  1.00  6.490          H  
ATOM     14 1HB  GLU A   1      11.401  14.254 -37.593  1.00  9.520          H  
ATOM     15 2HB  GLU A   1      11.545  13.209 -38.955  1.00  9.520          H  
ATOM     16 1HG  GLU A   1       9.334  13.911 -39.761  1.00  9.520          H  
ATOM     17 2HG  GLU A   1       9.095  14.843 -38.284  1.00  9.520          H  
ATOM     18  N   PRO A   2       9.286  10.983 -39.286  1.00  4.700          N  
ATOM     19  CA  PRO A   2       8.225  10.372 -40.089  1.00  4.350          C  
ATOM     20  C   PRO A   2       7.599   9.157 -39.404  1.00  3.780          C  
ATOM     21  O   PRO A   2       7.653   8.037 -39.929  1.00  3.770          O  
ATOM     22  CB  PRO A   2       8.976   9.965 -41.360  1.00  6.520          C  
ATOM     23  CG  PRO A   2      10.349   9.619 -40.874  1.00  6.520          C  
ATOM     24  CD  PRO A   2      10.641  10.621 -39.745  1.00  6.520          C  
ATOM     25  HA  PRO A   2       7.458  11.128 -40.312  1.00  5.220          H  
ATOM     26 1HB  PRO A   2       8.470   9.124 -41.856  1.00  7.830          H  
ATOM     27 2HB  PRO A   2       8.978  10.800 -42.078  1.00  7.830          H  
ATOM     28 1HG  PRO A   2      10.368   8.569 -40.532  1.00  7.830          H  
ATOM     29 2HG  PRO A   2      11.072   9.691 -41.706  1.00  7.830          H  
ATOM     30 1HD  PRO A   2      11.207  10.110 -38.963  1.00  7.830          H  
ATOM     31 2HD  PRO A   2      11.169  11.470 -40.172  1.00  7.830          H  
ATOM     32  N   SER A   3       7.001   9.412 -38.242  1.00  3.750          N  
ATOM     33  CA  SER A   3       6.382   8.414 -37.382  1.00  3.560          C  
ATOM     34  C   SER A   3       5.539   7.366 -38.115  1.00  2.540          C  
ATOM     35  O   SER A   3       5.890   6.187 -38.025  1.00  2.590          O  
ATOM     36  CB  SER A   3       5.615   9.082 -36.248  1.00  5.060          C  
ATOM     37  OG  SER A   3       4.978   8.128 -35.448  1.00  5.060          O  
ATOM     38  H   SER A   3       7.001  10.385 -37.932  1.00  4.500          H  
ATOM     39  HA  SER A   3       7.195   7.869 -36.898  1.00  4.270          H  
ATOM     40 1HB  SER A   3       6.330   9.634 -35.636  1.00  6.070          H  
ATOM     41 2HB  SER A   3       4.907   9.804 -36.607  1.00  6.070          H  
ATOM     42  HG  SER A   3       4.567   8.615 -34.729  1.00  6.070          H  
ATOM     43  N   PRO A   4       4.466   7.721 -38.886  1.00  2.100          N  
ATOM     44  CA  PRO A   4       3.596   6.785 -39.586  1.00  1.860          C  
ATOM     45  C   PRO A   4       4.328   5.942 -40.628  1.00  1.680          C  
ATOM     46  O   PRO A   4       3.807   4.915 -41.060  1.00  2.190          O  
ATOM     47  CB  PRO A   4       2.550   7.698 -40.245  1.00  2.790          C  
ATOM     48  CG  PRO A   4       3.201   9.049 -40.335  1.00  2.790          C  
ATOM     49  CD  PRO A   4       4.051   9.147 -39.098  1.00  2.790          C  
ATOM     50  HA  PRO A   4       3.099   6.148 -38.849  1.00  2.230          H  
ATOM     51 1HB  PRO A   4       2.279   7.296 -41.233  1.00  3.350          H  
ATOM     52 2HB  PRO A   4       1.630   7.707 -39.641  1.00  3.350          H  
ATOM     53 1HG  PRO A   4       3.788   9.126 -41.263  1.00  3.350          H  
ATOM     54 2HG  PRO A   4       2.431   9.835 -40.382  1.00  3.350          H  
ATOM     55 1HD  PRO A   4       4.846   9.822 -39.333  1.00  3.350          H  
ATOM     56 2HD  PRO A   4       3.432   9.499 -38.265  1.00  3.350          H  
ATOM     57  N   GLY A   5       5.496   6.403 -41.076  1.00  1.450          N  
ATOM     58  CA  GLY A   5       6.301   5.722 -42.071  1.00  1.650          C  
ATOM     59  C   GLY A   5       6.825   4.435 -41.474  1.00  1.410          C  
ATOM     60  O   GLY A   5       6.502   3.321 -41.921  1.00  1.390          O  
ATOM     61  H   GLY A   5       5.915   7.235 -40.666  1.00  1.740          H  
ATOM     62 1HA  GLY A   5       5.704   5.516 -42.959  1.00  1.980          H  
ATOM     63 2HA  GLY A   5       7.130   6.366 -42.361  1.00  1.980          H  
ATOM     64  N   GLU A   6       7.679   4.614 -40.471  1.00  1.360          N  
ATOM     65  CA  GLU A   6       8.276   3.475 -39.786  1.00  1.300          C  
ATOM     66  C   GLU A   6       7.200   2.679 -39.035  1.00  1.100          C  
ATOM     67  O   GLU A   6       7.271   1.447 -38.957  1.00  1.050          O  
ATOM     68  CB  GLU A   6       9.405   3.925 -38.850  1.00  1.840          C  
ATOM     69  CG  GLU A   6      10.166   2.774 -38.166  1.00  1.840          C  
ATOM     70  CD  GLU A   6      10.869   1.860 -39.145  1.00  1.840          C  
ATOM     71  OE1 GLU A   6      11.129   2.272 -40.252  1.00  1.840          O  
ATOM     72  OE2 GLU A   6      11.136   0.743 -38.781  1.00  1.840          O  
ATOM     73  H   GLU A   6       7.877   5.581 -40.188  1.00  1.630          H  
ATOM     74  HA  GLU A   6       8.713   2.820 -40.539  1.00  1.560          H  
ATOM     75 1HB  GLU A   6      10.125   4.523 -39.410  1.00  2.210          H  
ATOM     76 2HB  GLU A   6       8.989   4.562 -38.069  1.00  2.210          H  
ATOM     77 1HG  GLU A   6      10.914   3.198 -37.495  1.00  2.210          H  
ATOM     78 2HG  GLU A   6       9.472   2.190 -37.565  1.00  2.210          H  
ATOM     79  N   LEU A   7       6.195   3.366 -38.479  1.00  1.120          N  
ATOM     80  CA  LEU A   7       5.144   2.679 -37.755  1.00  1.070          C  
ATOM     81  C   LEU A   7       4.354   1.741 -38.651  1.00  0.960          C  
ATOM     82  O   LEU A   7       4.093   0.604 -38.253  1.00  0.920          O  
ATOM     83  CB  LEU A   7       4.184   3.682 -37.126  1.00  1.520          C  
ATOM     84  CG  LEU A   7       2.967   3.124 -36.343  1.00  1.520          C  
ATOM     85  CD1 LEU A   7       3.431   2.259 -35.161  1.00  1.520          C  
ATOM     86  CD2 LEU A   7       2.132   4.310 -35.872  1.00  1.520          C  
ATOM     87  H   LEU A   7       6.160   4.388 -38.534  1.00  1.340          H  
ATOM     88  HA  LEU A   7       5.617   2.093 -36.970  1.00  1.280          H  
ATOM     89 1HB  LEU A   7       4.751   4.333 -36.461  1.00  1.820          H  
ATOM     90 2HB  LEU A   7       3.795   4.282 -37.920  1.00  1.820          H  
ATOM     91  HG  LEU A   7       2.355   2.492 -36.999  1.00  1.820          H  
ATOM     92 1HD1 LEU A   7       2.556   1.887 -34.627  1.00  1.820          H  
ATOM     93 2HD1 LEU A   7       4.010   1.408 -35.519  1.00  1.820          H  
ATOM     94 3HD1 LEU A   7       4.041   2.858 -34.487  1.00  1.820          H  
ATOM     95 1HD2 LEU A   7       1.257   3.949 -35.328  1.00  1.820          H  
ATOM     96 2HD2 LEU A   7       2.732   4.946 -35.217  1.00  1.820          H  
ATOM     97 3HD2 LEU A   7       1.807   4.888 -36.738  1.00  1.820          H  
ATOM     98  N   ARG A   8       3.967   2.189 -39.857  1.00  0.990          N  
ATOM     99  CA  ARG A   8       3.194   1.321 -40.724  1.00  1.020          C  
ATOM    100  C   ARG A   8       4.016   0.099 -41.077  1.00  0.870          C  
ATOM    101  O   ARG A   8       3.476  -1.006 -41.141  1.00  0.850          O  
ATOM    102  CB  ARG A   8       2.748   2.041 -41.985  1.00  1.420          C  
ATOM    103  CG  ARG A   8       1.886   1.212 -42.958  1.00  1.420          C  
ATOM    104  CD  ARG A   8       0.594   0.783 -42.334  1.00  1.420          C  
ATOM    105  NE  ARG A   8      -0.305   0.177 -43.303  1.00  1.420          N  
ATOM    106  CZ  ARG A   8      -1.463  -0.469 -43.009  1.00  1.420          C  
ATOM    107  NH1 ARG A   8      -1.873  -0.624 -41.756  1.00  1.420          N  
ATOM    108  NH2 ARG A   8      -2.203  -0.955 -43.998  1.00  1.420          N  
ATOM    109  H   ARG A   8       4.158   3.148 -40.167  1.00  1.190          H  
ATOM    110  HA  ARG A   8       2.309   1.002 -40.174  1.00  1.220          H  
ATOM    111 1HB  ARG A   8       2.177   2.925 -41.709  1.00  1.700          H  
ATOM    112 2HB  ARG A   8       3.632   2.386 -42.528  1.00  1.700          H  
ATOM    113 1HG  ARG A   8       1.658   1.814 -43.835  1.00  1.700          H  
ATOM    114 2HG  ARG A   8       2.431   0.320 -43.266  1.00  1.700          H  
ATOM    115 1HD  ARG A   8       0.799   0.034 -41.566  1.00  1.700          H  
ATOM    116 2HD  ARG A   8       0.095   1.641 -41.883  1.00  1.700          H  
ATOM    117  HE  ARG A   8      -0.053   0.260 -44.279  1.00  1.700          H  
ATOM    118 1HH1 ARG A   8      -1.323  -0.273 -40.953  1.00  1.700          H  
ATOM    119 2HH1 ARG A   8      -2.736  -1.108 -41.565  1.00  1.700          H  
ATOM    120 1HH2 ARG A   8      -1.905  -0.841 -44.957  1.00  1.700          H  
ATOM    121 2HH2 ARG A   8      -3.068  -1.436 -43.795  1.00  1.700          H  
ATOM    122  N   PHE A   9       5.321   0.284 -41.313  1.00  0.860          N  
ATOM    123  CA  PHE A   9       6.177  -0.856 -41.594  1.00  0.860          C  
ATOM    124  C   PHE A   9       6.137  -1.852 -40.455  1.00  0.750          C  
ATOM    125  O   PHE A   9       5.931  -3.047 -40.686  1.00  0.700          O  
ATOM    126  CB  PHE A   9       7.604  -0.414 -41.862  1.00  1.200          C  
ATOM    127  CG  PHE A   9       8.614  -1.530 -41.952  1.00  1.200          C  
ATOM    128  CD1 PHE A   9       8.454  -2.619 -42.814  1.00  1.200          C  
ATOM    129  CD2 PHE A   9       9.800  -1.433 -41.234  1.00  1.200          C  
ATOM    130  CE1 PHE A   9       9.444  -3.576 -42.926  1.00  1.200          C  
ATOM    131  CE2 PHE A   9      10.785  -2.380 -41.362  1.00  1.200          C  
ATOM    132  CZ  PHE A   9      10.613  -3.449 -42.201  1.00  1.200          C  
ATOM    133  H   PHE A   9       5.710   1.232 -41.319  1.00  1.030          H  
ATOM    134  HA  PHE A   9       5.803  -1.344 -42.493  1.00  1.030          H  
ATOM    135 1HB  PHE A   9       7.631   0.153 -42.778  1.00  1.440          H  
ATOM    136 2HB  PHE A   9       7.923   0.259 -41.070  1.00  1.440          H  
ATOM    137  HD1 PHE A   9       7.540  -2.709 -43.406  1.00  1.440          H  
ATOM    138  HD2 PHE A   9       9.958  -0.569 -40.570  1.00  1.440          H  
ATOM    139  HE1 PHE A   9       9.304  -4.415 -43.599  1.00  1.440          H  
ATOM    140  HE2 PHE A   9      11.706  -2.266 -40.807  1.00  1.440          H  
ATOM    141  HZ  PHE A   9      11.405  -4.186 -42.293  1.00  1.440          H  
ATOM    142  N   LYS A  10       6.319  -1.378 -39.222  1.00  0.800          N  
ATOM    143  CA  LYS A  10       6.275  -2.273 -38.078  1.00  0.880          C  
ATOM    144  C   LYS A  10       4.961  -3.058 -38.054  1.00  0.840          C  
ATOM    145  O   LYS A  10       4.979  -4.266 -37.806  1.00  0.870          O  
ATOM    146  CB  LYS A  10       6.441  -1.499 -36.768  1.00  1.200          C  
ATOM    147  CG  LYS A  10       6.456  -2.379 -35.490  1.00  1.200          C  
ATOM    148  CD  LYS A  10       6.673  -1.524 -34.227  1.00  1.200          C  
ATOM    149  CE  LYS A  10       6.827  -2.382 -32.952  1.00  1.200          C  
ATOM    150  NZ  LYS A  10       5.563  -3.105 -32.575  1.00  1.200          N  
ATOM    151  H   LYS A  10       6.509  -0.377 -39.086  1.00  0.960          H  
ATOM    152  HA  LYS A  10       7.093  -2.984 -38.173  1.00  1.060          H  
ATOM    153 1HB  LYS A  10       7.369  -0.924 -36.807  1.00  1.440          H  
ATOM    154 2HB  LYS A  10       5.624  -0.782 -36.671  1.00  1.440          H  
ATOM    155 1HG  LYS A  10       5.502  -2.909 -35.404  1.00  1.440          H  
ATOM    156 2HG  LYS A  10       7.253  -3.119 -35.568  1.00  1.440          H  
ATOM    157 1HD  LYS A  10       7.569  -0.913 -34.351  1.00  1.440          H  
ATOM    158 2HD  LYS A  10       5.819  -0.857 -34.099  1.00  1.440          H  
ATOM    159 1HE  LYS A  10       7.616  -3.116 -33.113  1.00  1.440          H  
ATOM    160 2HE  LYS A  10       7.115  -1.731 -32.127  1.00  1.440          H  
ATOM    161 1HZ  LYS A  10       5.711  -3.650 -31.744  1.00  1.440          H  
ATOM    162 2HZ  LYS A  10       4.818  -2.453 -32.410  1.00  1.440          H  
ATOM    163 3HZ  LYS A  10       5.274  -3.747 -33.327  1.00  1.440          H  
ATOM    164  N   GLU A  11       3.824  -2.389 -38.294  1.00  0.870          N  
ATOM    165  CA  GLU A  11       2.545  -3.099 -38.281  1.00  0.950          C  
ATOM    166  C   GLU A  11       2.494  -4.185 -39.363  1.00  0.860          C  
ATOM    167  O   GLU A  11       2.050  -5.311 -39.105  1.00  0.910          O  
ATOM    168  CB  GLU A  11       1.385  -2.134 -38.557  1.00  1.300          C  
ATOM    169  CG  GLU A  11       1.066  -1.098 -37.483  1.00  1.300          C  
ATOM    170  CD  GLU A  11      -0.032  -0.156 -37.956  1.00  1.300          C  
ATOM    171  OE1 GLU A  11      -0.471  -0.337 -39.079  1.00  1.300          O  
ATOM    172  OE2 GLU A  11      -0.435   0.709 -37.217  1.00  1.300          O  
ATOM    173  H   GLU A  11       3.860  -1.372 -38.445  1.00  1.040          H  
ATOM    174  HA  GLU A  11       2.417  -3.568 -37.304  1.00  1.140          H  
ATOM    175 1HB  GLU A  11       1.595  -1.586 -39.474  1.00  1.560          H  
ATOM    176 2HB  GLU A  11       0.479  -2.711 -38.734  1.00  1.560          H  
ATOM    177 1HG  GLU A  11       0.743  -1.606 -36.575  1.00  1.560          H  
ATOM    178 2HG  GLU A  11       1.965  -0.526 -37.253  1.00  1.560          H  
ATOM    179  N   GLN A  12       2.993  -3.862 -40.566  1.00  0.770          N  
ATOM    180  CA  GLN A  12       2.999  -4.810 -41.677  1.00  0.780          C  
ATOM    181  C   GLN A  12       3.886  -6.012 -41.358  1.00  0.700          C  
ATOM    182  O   GLN A  12       3.527  -7.163 -41.645  1.00  0.760          O  
ATOM    183  CB  GLN A  12       3.475  -4.112 -42.960  1.00  1.090          C  
ATOM    184  CG  GLN A  12       2.494  -3.088 -43.539  1.00  1.090          C  
ATOM    185  CD  GLN A  12       3.041  -2.311 -44.773  1.00  1.090          C  
ATOM    186  OE1 GLN A  12       4.125  -1.683 -44.800  1.00  1.090          O  
ATOM    187  NE2 GLN A  12       2.249  -2.376 -45.843  1.00  1.090          N  
ATOM    188  H   GLN A  12       3.313  -2.898 -40.719  1.00  0.920          H  
ATOM    189  HA  GLN A  12       1.984  -5.170 -41.831  1.00  0.940          H  
ATOM    190 1HB  GLN A  12       4.427  -3.615 -42.777  1.00  1.310          H  
ATOM    191 2HB  GLN A  12       3.632  -4.855 -43.714  1.00  1.310          H  
ATOM    192 1HG  GLN A  12       1.604  -3.627 -43.856  1.00  1.310          H  
ATOM    193 2HG  GLN A  12       2.227  -2.373 -42.769  1.00  1.310          H  
ATOM    194 1HE2 GLN A  12       2.514  -1.926 -46.694  1.00  1.310          H  
ATOM    195 2HE2 GLN A  12       1.395  -2.896 -45.805  1.00  1.310          H  
ATOM    196  N   LEU A  13       5.023  -5.734 -40.723  1.00  0.650          N  
ATOM    197  CA  LEU A  13       5.987  -6.738 -40.321  1.00  0.710          C  
ATOM    198  C   LEU A  13       5.326  -7.718 -39.365  1.00  0.770          C  
ATOM    199  O   LEU A  13       5.440  -8.939 -39.539  1.00  0.830          O  
ATOM    200  CB  LEU A  13       7.183  -6.042 -39.657  1.00  0.970          C  
ATOM    201  CG  LEU A  13       8.432  -6.867 -39.308  1.00  0.970          C  
ATOM    202  CD1 LEU A  13       9.600  -5.889 -39.299  1.00  0.970          C  
ATOM    203  CD2 LEU A  13       8.293  -7.579 -37.933  1.00  0.970          C  
ATOM    204  H   LEU A  13       5.250  -4.750 -40.559  1.00  0.780          H  
ATOM    205  HA  LEU A  13       6.321  -7.274 -41.205  1.00  0.850          H  
ATOM    206 1HB  LEU A  13       7.495  -5.226 -40.315  1.00  1.160          H  
ATOM    207 2HB  LEU A  13       6.837  -5.598 -38.734  1.00  1.160          H  
ATOM    208  HG  LEU A  13       8.612  -7.610 -40.071  1.00  1.160          H  
ATOM    209 1HD1 LEU A  13      10.493  -6.413 -39.095  1.00  1.160          H  
ATOM    210 2HD1 LEU A  13       9.686  -5.413 -40.268  1.00  1.160          H  
ATOM    211 3HD1 LEU A  13       9.441  -5.126 -38.545  1.00  1.160          H  
ATOM    212 1HD2 LEU A  13       9.201  -8.125 -37.723  1.00  1.160          H  
ATOM    213 2HD2 LEU A  13       8.120  -6.844 -37.151  1.00  1.160          H  
ATOM    214 3HD2 LEU A  13       7.475  -8.289 -37.934  1.00  1.160          H  
ATOM    215  N   GLU A  14       4.635  -7.192 -38.345  1.00  0.830          N  
ATOM    216  CA  GLU A  14       3.988  -8.052 -37.370  1.00  0.970          C  
ATOM    217  C   GLU A  14       2.967  -8.958 -38.035  1.00  0.970          C  
ATOM    218  O   GLU A  14       2.894 -10.142 -37.698  1.00  1.030          O  
ATOM    219  CB  GLU A  14       3.299  -7.225 -36.284  1.00  1.300          C  
ATOM    220  CG  GLU A  14       4.242  -6.503 -35.334  1.00  1.300          C  
ATOM    221  CD  GLU A  14       3.514  -5.619 -34.358  1.00  1.300          C  
ATOM    222  OE1 GLU A  14       2.305  -5.563 -34.423  1.00  1.300          O  
ATOM    223  OE2 GLU A  14       4.174  -4.975 -33.554  1.00  1.300          O  
ATOM    224  H   GLU A  14       4.602  -6.172 -38.227  1.00  1.000          H  
ATOM    225  HA  GLU A  14       4.751  -8.678 -36.905  1.00  1.160          H  
ATOM    226 1HB  GLU A  14       2.669  -6.470 -36.759  1.00  1.560          H  
ATOM    227 2HB  GLU A  14       2.651  -7.868 -35.694  1.00  1.560          H  
ATOM    228 1HG  GLU A  14       4.813  -7.247 -34.780  1.00  1.560          H  
ATOM    229 2HG  GLU A  14       4.943  -5.908 -35.911  1.00  1.560          H  
ATOM    230  N   VAL A  15       2.222  -8.430 -39.015  1.00  0.950          N  
ATOM    231  CA  VAL A  15       1.247  -9.261 -39.703  1.00  1.040          C  
ATOM    232  C   VAL A  15       1.944 -10.394 -40.440  1.00  0.980          C  
ATOM    233  O   VAL A  15       1.549 -11.549 -40.294  1.00  1.080          O  
ATOM    234  CB  VAL A  15       0.388  -8.442 -40.687  1.00  1.420          C  
ATOM    235  CG1 VAL A  15      -0.486  -9.380 -41.547  1.00  1.420          C  
ATOM    236  CG2 VAL A  15      -0.491  -7.491 -39.895  1.00  1.420          C  
ATOM    237  H   VAL A  15       2.302  -7.425 -39.212  1.00  1.140          H  
ATOM    238  HA  VAL A  15       0.580  -9.690 -38.960  1.00  1.250          H  
ATOM    239  HB  VAL A  15       1.041  -7.876 -41.352  1.00  1.700          H  
ATOM    240 1HG1 VAL A  15      -1.086  -8.782 -42.231  1.00  1.700          H  
ATOM    241 2HG1 VAL A  15       0.136 -10.061 -42.128  1.00  1.700          H  
ATOM    242 3HG1 VAL A  15      -1.145  -9.959 -40.899  1.00  1.700          H  
ATOM    243 1HG2 VAL A  15      -1.096  -6.898 -40.578  1.00  1.700          H  
ATOM    244 2HG2 VAL A  15      -1.140  -8.064 -39.235  1.00  1.700          H  
ATOM    245 3HG2 VAL A  15       0.129  -6.831 -39.301  1.00  1.700          H  
ATOM    246  N   TYR A  16       3.029 -10.108 -41.166  1.00  0.880          N  
ATOM    247  CA  TYR A  16       3.737 -11.171 -41.885  1.00  0.910          C  
ATOM    248  C   TYR A  16       4.035 -12.322 -40.933  1.00  0.900          C  
ATOM    249  O   TYR A  16       3.741 -13.482 -41.242  1.00  0.960          O  
ATOM    250  CB  TYR A  16       5.072 -10.654 -42.455  1.00  1.260          C  
ATOM    251  CG  TYR A  16       5.972 -11.692 -43.221  1.00  1.260          C  
ATOM    252  CD1 TYR A  16       6.064 -11.664 -44.609  1.00  1.260          C  
ATOM    253  CD2 TYR A  16       6.697 -12.661 -42.527  1.00  1.260          C  
ATOM    254  CE1 TYR A  16       6.883 -12.575 -45.271  1.00  1.260          C  
ATOM    255  CE2 TYR A  16       7.484 -13.556 -43.200  1.00  1.260          C  
ATOM    256  CZ  TYR A  16       7.594 -13.521 -44.538  1.00  1.260          C  
ATOM    257  OH  TYR A  16       8.430 -14.423 -45.153  1.00  1.260          O  
ATOM    258  H   TYR A  16       3.327  -9.127 -41.253  1.00  1.060          H  
ATOM    259  HA  TYR A  16       3.103 -11.541 -42.691  1.00  1.090          H  
ATOM    260 1HB  TYR A  16       4.862  -9.820 -43.133  1.00  1.510          H  
ATOM    261 2HB  TYR A  16       5.666 -10.249 -41.641  1.00  1.510          H  
ATOM    262  HD1 TYR A  16       5.511 -10.921 -45.173  1.00  1.510          H  
ATOM    263  HD2 TYR A  16       6.658 -12.720 -41.441  1.00  1.510          H  
ATOM    264  HE1 TYR A  16       6.966 -12.543 -46.356  1.00  1.510          H  
ATOM    265  HE2 TYR A  16       8.044 -14.304 -42.642  1.00  1.510          H  
ATOM    266  HH  TYR A  16       8.996 -14.851 -44.471  1.00  1.510          H  
ATOM    267  N   ASP A  17       4.627 -12.014 -39.768  1.00  0.900          N  
ATOM    268  CA  ASP A  17       4.973 -13.071 -38.822  1.00  0.980          C  
ATOM    269  C   ASP A  17       3.759 -13.812 -38.270  1.00  1.050          C  
ATOM    270  O   ASP A  17       3.790 -15.043 -38.149  1.00  1.110          O  
ATOM    271  CB  ASP A  17       5.779 -12.509 -37.654  1.00  1.340          C  
ATOM    272  CG  ASP A  17       7.214 -12.151 -38.012  1.00  1.340          C  
ATOM    273  OD1 ASP A  17       7.691 -12.580 -39.035  1.00  1.340          O  
ATOM    274  OD2 ASP A  17       7.824 -11.449 -37.245  1.00  1.340          O  
ATOM    275  H   ASP A  17       4.851 -11.029 -39.568  1.00  1.080          H  
ATOM    276  HA  ASP A  17       5.597 -13.794 -39.346  1.00  1.180          H  
ATOM    277 1HB  ASP A  17       5.279 -11.605 -37.289  1.00  1.610          H  
ATOM    278 2HB  ASP A  17       5.787 -13.229 -36.839  1.00  1.610          H  
ATOM    279  N   LYS A  18       2.678 -13.087 -37.959  1.00  1.080          N  
ATOM    280  CA  LYS A  18       1.470 -13.720 -37.438  1.00  1.230          C  
ATOM    281  C   LYS A  18       0.857 -14.667 -38.464  1.00  1.240          C  
ATOM    282  O   LYS A  18       0.393 -15.757 -38.108  1.00  1.330          O  
ATOM    283  CB  LYS A  18       0.462 -12.653 -37.011  1.00  1.660          C  
ATOM    284  CG  LYS A  18       0.864 -11.890 -35.748  1.00  1.660          C  
ATOM    285  CD  LYS A  18      -0.121 -10.771 -35.422  1.00  1.660          C  
ATOM    286  CE  LYS A  18       0.308 -10.006 -34.166  1.00  1.660          C  
ATOM    287  NZ  LYS A  18      -0.595  -8.852 -33.871  1.00  1.660          N  
ATOM    288  H   LYS A  18       2.723 -12.063 -38.038  1.00  1.300          H  
ATOM    289  HA  LYS A  18       1.743 -14.309 -36.563  1.00  1.480          H  
ATOM    290 1HB  LYS A  18       0.346 -11.929 -37.818  1.00  1.990          H  
ATOM    291 2HB  LYS A  18      -0.507 -13.113 -36.838  1.00  1.990          H  
ATOM    292 1HG  LYS A  18       0.894 -12.587 -34.910  1.00  1.990          H  
ATOM    293 2HG  LYS A  18       1.858 -11.472 -35.875  1.00  1.990          H  
ATOM    294 1HD  LYS A  18      -0.162 -10.074 -36.263  1.00  1.990          H  
ATOM    295 2HD  LYS A  18      -1.114 -11.190 -35.266  1.00  1.990          H  
ATOM    296 1HE  LYS A  18       0.296 -10.688 -33.319  1.00  1.990          H  
ATOM    297 2HE  LYS A  18       1.324  -9.632 -34.306  1.00  1.990          H  
ATOM    298 1HZ  LYS A  18      -0.274  -8.378 -33.037  1.00  1.990          H  
ATOM    299 2HZ  LYS A  18      -0.571  -8.205 -34.650  1.00  1.990          H  
ATOM    300 3HZ  LYS A  18      -1.539  -9.179 -33.729  1.00  1.990          H  
ATOM    301  N   VAL A  19       0.846 -14.249 -39.730  1.00  1.180          N  
ATOM    302  CA  VAL A  19       0.306 -15.061 -40.806  1.00  1.250          C  
ATOM    303  C   VAL A  19       1.198 -16.276 -41.013  1.00  1.190          C  
ATOM    304  O   VAL A  19       0.711 -17.400 -41.133  1.00  1.220          O  
ATOM    305  CB  VAL A  19       0.181 -14.245 -42.109  1.00  1.720          C  
ATOM    306  CG1 VAL A  19      -0.223 -15.139 -43.260  1.00  1.720          C  
ATOM    307  CG2 VAL A  19      -0.867 -13.172 -41.934  1.00  1.720          C  
ATOM    308  H   VAL A  19       1.216 -13.314 -39.930  1.00  1.420          H  
ATOM    309  HA  VAL A  19      -0.687 -15.404 -40.521  1.00  1.500          H  
ATOM    310  HB  VAL A  19       1.148 -13.787 -42.337  1.00  2.070          H  
ATOM    311 1HG1 VAL A  19      -0.322 -14.550 -44.173  1.00  2.070          H  
ATOM    312 2HG1 VAL A  19       0.514 -15.927 -43.420  1.00  2.070          H  
ATOM    313 3HG1 VAL A  19      -1.182 -15.575 -43.023  1.00  2.070          H  
ATOM    314 1HG2 VAL A  19      -0.948 -12.588 -42.851  1.00  2.070          H  
ATOM    315 2HG2 VAL A  19      -1.825 -13.639 -41.716  1.00  2.070          H  
ATOM    316 3HG2 VAL A  19      -0.589 -12.519 -41.114  1.00  2.070          H  
ATOM    317  N   LEU A  20       2.513 -16.069 -41.058  1.00  1.190          N  
ATOM    318  CA  LEU A  20       3.407 -17.189 -41.270  1.00  1.240          C  
ATOM    319  C   LEU A  20       3.172 -18.243 -40.198  1.00  1.220          C  
ATOM    320  O   LEU A  20       3.047 -19.426 -40.496  1.00  1.340          O  
ATOM    321  CB  LEU A  20       4.890 -16.746 -41.247  1.00  1.720          C  
ATOM    322  CG  LEU A  20       5.981 -17.820 -41.684  1.00  1.720          C  
ATOM    323  CD1 LEU A  20       7.172 -17.088 -42.273  1.00  1.720          C  
ATOM    324  CD2 LEU A  20       6.449 -18.673 -40.487  1.00  1.720          C  
ATOM    325  H   LEU A  20       2.891 -15.123 -40.984  1.00  1.430          H  
ATOM    326  HA  LEU A  20       3.181 -17.603 -42.240  1.00  1.490          H  
ATOM    327 1HB  LEU A  20       5.010 -15.868 -41.855  1.00  2.060          H  
ATOM    328 2HB  LEU A  20       5.126 -16.448 -40.223  1.00  2.060          H  
ATOM    329  HG  LEU A  20       5.572 -18.463 -42.448  1.00  2.060          H  
ATOM    330 1HD1 LEU A  20       7.913 -17.811 -42.597  1.00  2.060          H  
ATOM    331 2HD1 LEU A  20       6.851 -16.503 -43.128  1.00  2.060          H  
ATOM    332 3HD1 LEU A  20       7.605 -16.426 -41.521  1.00  2.060          H  
ATOM    333 1HD2 LEU A  20       7.206 -19.380 -40.827  1.00  2.060          H  
ATOM    334 2HD2 LEU A  20       6.873 -18.026 -39.728  1.00  2.060          H  
ATOM    335 3HD2 LEU A  20       5.633 -19.231 -40.056  1.00  2.060          H  
ATOM    336  N   ALA A  21       3.151 -17.820 -38.931  1.00  1.140          N  
ATOM    337  CA  ALA A  21       2.968 -18.742 -37.821  1.00  1.210          C  
ATOM    338  C   ALA A  21       1.627 -19.497 -37.836  1.00  1.290          C  
ATOM    339  O   ALA A  21       1.581 -20.679 -37.488  1.00  1.540          O  
ATOM    340  CB  ALA A  21       3.091 -17.972 -36.525  1.00  1.670          C  
ATOM    341  H   ALA A  21       3.284 -16.825 -38.728  1.00  1.370          H  
ATOM    342  HA  ALA A  21       3.764 -19.483 -37.875  1.00  1.450          H  
ATOM    343 1HB  ALA A  21       3.003 -18.655 -35.684  1.00  2.000          H  
ATOM    344 2HB  ALA A  21       4.057 -17.470 -36.494  1.00  2.000          H  
ATOM    345 3HB  ALA A  21       2.294 -17.226 -36.478  1.00  2.000          H  
ATOM    346  N   ARG A  22       0.537 -18.828 -38.231  1.00  1.260          N  
ATOM    347  CA  ARG A  22      -0.786 -19.455 -38.229  1.00  1.410          C  
ATOM    348  C   ARG A  22      -1.160 -20.288 -39.463  1.00  1.480          C  
ATOM    349  O   ARG A  22      -2.044 -21.146 -39.387  1.00  1.700          O  
ATOM    350  CB  ARG A  22      -1.848 -18.386 -38.074  1.00  1.910          C  
ATOM    351  CG  ARG A  22      -1.858 -17.657 -36.747  1.00  1.910          C  
ATOM    352  CD  ARG A  22      -2.854 -16.558 -36.756  1.00  1.910          C  
ATOM    353  NE  ARG A  22      -2.486 -15.495 -37.702  1.00  1.910          N  
ATOM    354  CZ  ARG A  22      -3.312 -14.491 -38.092  1.00  1.910          C  
ATOM    355  NH1 ARG A  22      -4.540 -14.418 -37.610  1.00  1.910          N  
ATOM    356  NH2 ARG A  22      -2.903 -13.579 -38.957  1.00  1.910          N  
ATOM    357  H   ARG A  22       0.616 -17.834 -38.465  1.00  1.510          H  
ATOM    358  HA  ARG A  22      -0.830 -20.109 -37.359  1.00  1.690          H  
ATOM    359 1HB  ARG A  22      -1.700 -17.641 -38.858  1.00  2.300          H  
ATOM    360 2HB  ARG A  22      -2.831 -18.825 -38.225  1.00  2.300          H  
ATOM    361 1HG  ARG A  22      -2.123 -18.355 -35.956  1.00  2.300          H  
ATOM    362 2HG  ARG A  22      -0.874 -17.240 -36.545  1.00  2.300          H  
ATOM    363 1HD  ARG A  22      -3.822 -16.962 -37.046  1.00  2.300          H  
ATOM    364 2HD  ARG A  22      -2.918 -16.123 -35.759  1.00  2.300          H  
ATOM    365  HE  ARG A  22      -1.527 -15.517 -38.084  1.00  2.300          H  
ATOM    366 1HH1 ARG A  22      -4.869 -15.105 -36.950  1.00  2.300          H  
ATOM    367 2HH1 ARG A  22      -5.156 -13.671 -37.901  1.00  2.300          H  
ATOM    368 1HH2 ARG A  22      -1.972 -13.623 -39.350  1.00  2.300          H  
ATOM    369 2HH2 ARG A  22      -3.526 -12.837 -39.241  1.00  2.300          H  
ATOM    370  N   LEU A  23      -0.525 -20.047 -40.602  1.00  1.570          N  
ATOM    371  CA  LEU A  23      -0.889 -20.752 -41.828  1.00  1.800          C  
ATOM    372  C   LEU A  23       0.092 -21.844 -42.217  1.00  1.790          C  
ATOM    373  O   LEU A  23       1.283 -21.759 -41.939  1.00  2.190          O  
ATOM    374  CB  LEU A  23      -0.966 -19.759 -42.995  1.00  2.430          C  
ATOM    375  CG  LEU A  23      -2.276 -18.947 -43.210  1.00  2.430          C  
ATOM    376  CD1 LEU A  23      -2.620 -18.086 -41.982  1.00  2.430          C  
ATOM    377  CD2 LEU A  23      -2.068 -18.080 -44.442  1.00  2.430          C  
ATOM    378  H   LEU A  23       0.187 -19.310 -40.649  1.00  1.880          H  
ATOM    379  HA  LEU A  23      -1.865 -21.210 -41.685  1.00  2.160          H  
ATOM    380 1HB  LEU A  23      -0.166 -19.034 -42.860  1.00  2.910          H  
ATOM    381 2HB  LEU A  23      -0.752 -20.307 -43.908  1.00  2.910          H  
ATOM    382  HG  LEU A  23      -3.098 -19.619 -43.382  1.00  2.910          H  
ATOM    383 1HD1 LEU A  23      -3.529 -17.523 -42.181  1.00  2.910          H  
ATOM    384 2HD1 LEU A  23      -2.786 -18.717 -41.125  1.00  2.910          H  
ATOM    385 3HD1 LEU A  23      -1.811 -17.402 -41.772  1.00  2.910          H  
ATOM    386 1HD2 LEU A  23      -2.964 -17.497 -44.650  1.00  2.910          H  
ATOM    387 2HD2 LEU A  23      -1.244 -17.423 -44.287  1.00  2.910          H  
ATOM    388 3HD2 LEU A  23      -1.850 -18.692 -45.275  1.00  2.910          H  
ATOM    389  N   SER A  24      -0.411 -22.880 -42.881  1.00  2.010          N  
ATOM    390  CA  SER A  24       0.474 -23.883 -43.444  1.00  2.280          C  
ATOM    391  C   SER A  24       1.137 -23.259 -44.665  1.00  2.090          C  
ATOM    392  O   SER A  24       0.592 -22.327 -45.254  1.00  2.780          O  
ATOM    393  CB  SER A  24      -0.301 -25.126 -43.825  1.00  3.080          C  
ATOM    394  OG  SER A  24      -1.173 -24.845 -44.877  1.00  3.080          O  
ATOM    395  H   SER A  24      -1.404 -22.959 -43.032  1.00  2.410          H  
ATOM    396  HA  SER A  24       1.243 -24.140 -42.713  1.00  2.740          H  
ATOM    397 1HB  SER A  24       0.394 -25.910 -44.123  1.00  3.700          H  
ATOM    398 2HB  SER A  24      -0.862 -25.491 -42.966  1.00  3.700          H  
ATOM    399  HG  SER A  24      -1.514 -25.698 -45.176  1.00  3.700          H  
ATOM    400  N   LYS A  25       2.243 -23.829 -45.135  1.00  2.040          N  
ATOM    401  CA  LYS A  25       2.969 -23.251 -46.274  1.00  2.720          C  
ATOM    402  C   LYS A  25       2.182 -23.111 -47.601  1.00  2.770          C  
ATOM    403  O   LYS A  25       2.508 -22.260 -48.444  1.00  3.310          O  
ATOM    404  CB  LYS A  25       4.257 -24.034 -46.483  1.00  3.540          C  
ATOM    405  CG  LYS A  25       4.104 -25.463 -46.963  1.00  3.540          C  
ATOM    406  CD  LYS A  25       5.467 -26.123 -47.034  1.00  3.540          C  
ATOM    407  CE  LYS A  25       5.400 -27.558 -47.518  1.00  3.540          C  
ATOM    408  NZ  LYS A  25       6.761 -28.183 -47.550  1.00  3.540          N  
ATOM    409  H   LYS A  25       2.629 -24.620 -44.641  1.00  2.450          H  
ATOM    410  HA  LYS A  25       3.282 -22.262 -45.975  1.00  3.260          H  
ATOM    411 1HB  LYS A  25       4.895 -23.501 -47.175  1.00  4.240          H  
ATOM    412 2HB  LYS A  25       4.785 -24.079 -45.536  1.00  4.240          H  
ATOM    413 1HG  LYS A  25       3.461 -26.023 -46.286  1.00  4.240          H  
ATOM    414 2HG  LYS A  25       3.658 -25.472 -47.957  1.00  4.240          H  
ATOM    415 1HD  LYS A  25       6.108 -25.560 -47.702  1.00  4.240          H  
ATOM    416 2HD  LYS A  25       5.928 -26.113 -46.044  1.00  4.240          H  
ATOM    417 1HE  LYS A  25       4.764 -28.131 -46.846  1.00  4.240          H  
ATOM    418 2HE  LYS A  25       4.973 -27.585 -48.520  1.00  4.240          H  
ATOM    419 1HZ  LYS A  25       6.690 -29.137 -47.867  1.00  4.240          H  
ATOM    420 2HZ  LYS A  25       7.362 -27.665 -48.179  1.00  4.240          H  
ATOM    421 3HZ  LYS A  25       7.164 -28.166 -46.621  1.00  4.240          H  
ATOM    422  N   SER A  26       1.137 -23.926 -47.794  1.00  2.560          N  
ATOM    423  CA  SER A  26       0.328 -23.895 -49.013  1.00  2.790          C  
ATOM    424  C   SER A  26      -0.696 -22.753 -49.043  1.00  2.190          C  
ATOM    425  O   SER A  26      -1.323 -22.500 -50.075  1.00  2.740          O  
ATOM    426  CB  SER A  26      -0.384 -25.223 -49.198  1.00  3.810          C  
ATOM    427  OG  SER A  26      -1.351 -25.434 -48.202  1.00  3.810          O  
ATOM    428  H   SER A  26       0.891 -24.611 -47.091  1.00  3.070          H  
ATOM    429  HA  SER A  26       1.004 -23.754 -49.856  1.00  3.350          H  
ATOM    430 1HB  SER A  26      -0.859 -25.241 -50.178  1.00  4.580          H  
ATOM    431 2HB  SER A  26       0.347 -26.029 -49.173  1.00  4.580          H  
ATOM    432  HG  SER A  26      -1.802 -26.249 -48.441  1.00  4.580          H  
ATOM    433  N   ARG A  27      -0.873 -22.071 -47.913  1.00  1.480          N  
ATOM    434  CA  ARG A  27      -1.815 -20.968 -47.761  1.00  1.520          C  
ATOM    435  C   ARG A  27      -1.078 -19.632 -47.715  1.00  1.390          C  
ATOM    436  O   ARG A  27      -1.559 -18.761 -48.429  1.00  1.660          O  
ATOM    437  CB  ARG A  27      -2.617 -21.115 -46.485  1.00  2.110          C  
ATOM    438  CG  ARG A  27      -3.540 -22.296 -46.399  1.00  2.110          C  
ATOM    439  CD  ARG A  27      -4.257 -22.288 -45.086  1.00  2.110          C  
ATOM    440  NE  ARG A  27      -5.184 -21.151 -44.992  1.00  2.110          N  
ATOM    441  CZ  ARG A  27      -5.752 -20.662 -43.858  1.00  2.110          C  
ATOM    442  NH1 ARG A  27      -5.495 -21.182 -42.668  1.00  2.110          N  
ATOM    443  NH2 ARG A  27      -6.583 -19.636 -43.948  1.00  2.110          N  
ATOM    444  H   ARG A  27      -0.296 -22.314 -47.104  1.00  1.780          H  
ATOM    445  HA  ARG A  27      -2.496 -20.968 -48.611  1.00  1.820          H  
ATOM    446 1HB  ARG A  27      -1.926 -21.205 -45.655  1.00  2.530          H  
ATOM    447 2HB  ARG A  27      -3.211 -20.223 -46.332  1.00  2.530          H  
ATOM    448 1HG  ARG A  27      -4.269 -22.254 -47.206  1.00  2.530          H  
ATOM    449 2HG  ARG A  27      -2.956 -23.218 -46.477  1.00  2.530          H  
ATOM    450 1HD  ARG A  27      -4.827 -23.211 -44.978  1.00  2.530          H  
ATOM    451 2HD  ARG A  27      -3.525 -22.209 -44.282  1.00  2.530          H  
ATOM    452  HE  ARG A  27      -5.436 -20.699 -45.863  1.00  2.530          H  
ATOM    453 1HH1 ARG A  27      -4.856 -21.953 -42.555  1.00  2.530          H  
ATOM    454 2HH1 ARG A  27      -5.936 -20.791 -41.845  1.00  2.530          H  
ATOM    455 1HH2 ARG A  27      -6.787 -19.228 -44.851  1.00  2.530          H  
ATOM    456 2HH2 ARG A  27      -7.014 -19.257 -43.118  1.00  2.530          H  
ATOM    457  N   LEU A  28       0.229 -19.844 -47.719  1.00  1.320          N  
ATOM    458  CA  LEU A  28       1.134 -18.875 -47.123  1.00  1.700          C  
ATOM    459  C   LEU A  28       2.041 -18.273 -48.165  1.00  1.440          C  
ATOM    460  O   LEU A  28       2.152 -17.051 -48.299  1.00  1.450          O  
ATOM    461  CB  LEU A  28       1.951 -19.625 -46.083  1.00  2.230          C  
ATOM    462  CG  LEU A  28       2.950 -18.954 -45.171  1.00  2.230          C  
ATOM    463  CD1 LEU A  28       3.030 -19.823 -43.936  1.00  2.230          C  
ATOM    464  CD2 LEU A  28       4.354 -18.879 -45.826  1.00  2.230          C  
ATOM    465  H   LEU A  28       0.552 -20.095 -48.644  1.00  1.580          H  
ATOM    466  HA  LEU A  28       0.548 -18.084 -46.654  1.00  2.040          H  
ATOM    467 1HB  LEU A  28       1.248 -20.100 -45.432  1.00  2.670          H  
ATOM    468 2HB  LEU A  28       2.479 -20.374 -46.611  1.00  2.670          H  
ATOM    469  HG  LEU A  28       2.605 -17.967 -44.888  1.00  2.670          H  
ATOM    470 1HD1 LEU A  28       3.728 -19.436 -43.238  1.00  2.670          H  
ATOM    471 2HD1 LEU A  28       2.058 -19.879 -43.460  1.00  2.670          H  
ATOM    472 3HD1 LEU A  28       3.343 -20.817 -44.204  1.00  2.670          H  
ATOM    473 1HD2 LEU A  28       5.057 -18.437 -45.117  1.00  2.670          H  
ATOM    474 2HD2 LEU A  28       4.688 -19.884 -46.085  1.00  2.670          H  
ATOM    475 3HD2 LEU A  28       4.332 -18.270 -46.716  1.00  2.670          H  
ATOM    476  N   ALA A  29       2.658 -19.130 -48.978  1.00  1.350          N  
ATOM    477  CA  ALA A  29       3.633 -18.651 -49.950  1.00  1.460          C  
ATOM    478  C   ALA A  29       3.049 -17.588 -50.884  1.00  1.360          C  
ATOM    479  O   ALA A  29       3.732 -16.636 -51.267  1.00  1.480          O  
ATOM    480  CB  ALA A  29       4.172 -19.822 -50.746  1.00  2.000          C  
ATOM    481  H   ALA A  29       2.533 -20.142 -48.853  1.00  1.620          H  
ATOM    482  HA  ALA A  29       4.446 -18.193 -49.397  1.00  1.750          H  
ATOM    483 1HB  ALA A  29       4.931 -19.490 -51.437  1.00  2.400          H  
ATOM    484 2HB  ALA A  29       4.600 -20.548 -50.058  1.00  2.400          H  
ATOM    485 3HB  ALA A  29       3.353 -20.283 -51.297  1.00  2.400          H  
ATOM    486  N   ALA A  30       1.764 -17.669 -51.200  1.00  1.310          N  
ATOM    487  CA  ALA A  30       0.596 -17.183 -51.898  1.00  1.510          C  
ATOM    488  C   ALA A  30       0.357 -15.738 -51.465  1.00  1.440          C  
ATOM    489  O   ALA A  30      -0.112 -14.912 -52.249  1.00  1.700          O  
ATOM    490  CB  ALA A  30      -0.605 -18.054 -51.607  1.00  2.030          C  
ATOM    491  H   ALA A  30       2.072 -16.810 -51.628  1.00  1.570          H  
ATOM    492  HA  ALA A  30       0.796 -17.194 -52.968  1.00  1.810          H  
ATOM    493 1HB  ALA A  30      -1.474 -17.670 -52.141  1.00  2.440          H  
ATOM    494 2HB  ALA A  30      -0.405 -19.077 -51.921  1.00  2.440          H  
ATOM    495 3HB  ALA A  30      -0.798 -18.032 -50.551  1.00  2.440          H  
ATOM    496  N   GLU A  31       0.697 -15.435 -50.209  1.00  1.190          N  
ATOM    497  CA  GLU A  31       0.526 -14.097 -49.649  1.00  1.200          C  
ATOM    498  C   GLU A  31       1.857 -13.453 -49.211  1.00  1.090          C  
ATOM    499  O   GLU A  31       2.029 -12.228 -49.312  1.00  1.150          O  
ATOM    500  CB  GLU A  31      -0.405 -14.152 -48.426  1.00  1.680          C  
ATOM    501  CG  GLU A  31      -1.827 -14.653 -48.699  1.00  1.680          C  
ATOM    502  CD  GLU A  31      -2.721 -14.631 -47.456  1.00  1.680          C  
ATOM    503  OE1 GLU A  31      -2.377 -13.964 -46.508  1.00  1.680          O  
ATOM    504  OE2 GLU A  31      -3.740 -15.280 -47.467  1.00  1.680          O  
ATOM    505  H   GLU A  31       1.094 -16.157 -49.608  1.00  1.430          H  
ATOM    506  HA  GLU A  31       0.074 -13.460 -50.408  1.00  1.440          H  
ATOM    507 1HB  GLU A  31       0.030 -14.822 -47.682  1.00  2.010          H  
ATOM    508 2HB  GLU A  31      -0.473 -13.164 -47.975  1.00  2.010          H  
ATOM    509 1HG  GLU A  31      -2.275 -14.035 -49.476  1.00  2.010          H  
ATOM    510 2HG  GLU A  31      -1.768 -15.677 -49.077  1.00  2.010          H  
ATOM    511  N   LEU A  32       2.789 -14.277 -48.706  1.00  1.010          N  
ATOM    512  CA  LEU A  32       4.015 -13.764 -48.104  1.00  0.990          C  
ATOM    513  C   LEU A  32       5.167 -13.514 -49.075  1.00  0.940          C  
ATOM    514  O   LEU A  32       6.062 -12.718 -48.788  1.00  0.920          O  
ATOM    515  CB  LEU A  32       4.437 -14.686 -46.948  1.00  1.390          C  
ATOM    516  CG  LEU A  32       3.796 -14.337 -45.556  1.00  1.390          C  
ATOM    517  CD1 LEU A  32       2.310 -14.440 -45.593  1.00  1.390          C  
ATOM    518  CD2 LEU A  32       4.312 -15.253 -44.505  1.00  1.390          C  
ATOM    519  H   LEU A  32       2.604 -15.278 -48.659  1.00  1.210          H  
ATOM    520  HA  LEU A  32       3.769 -12.812 -47.654  1.00  1.190          H  
ATOM    521 1HB  LEU A  32       4.148 -15.705 -47.200  1.00  1.670          H  
ATOM    522 2HB  LEU A  32       5.518 -14.651 -46.848  1.00  1.670          H  
ATOM    523  HG  LEU A  32       4.039 -13.325 -45.304  1.00  1.670          H  
ATOM    524 1HD1 LEU A  32       1.948 -14.175 -44.620  1.00  1.670          H  
ATOM    525 2HD1 LEU A  32       1.891 -13.754 -46.311  1.00  1.670          H  
ATOM    526 3HD1 LEU A  32       2.006 -15.461 -45.841  1.00  1.670          H  
ATOM    527 1HD2 LEU A  32       3.860 -14.966 -43.558  1.00  1.670          H  
ATOM    528 2HD2 LEU A  32       4.051 -16.255 -44.738  1.00  1.670          H  
ATOM    529 3HD2 LEU A  32       5.379 -15.174 -44.437  1.00  1.670          H  
ATOM    530  N   ARG A  33       5.179 -14.139 -50.245  1.00  1.030          N  
ATOM    531  CA  ARG A  33       6.267 -13.833 -51.170  1.00  1.170          C  
ATOM    532  C   ARG A  33       6.036 -12.482 -51.879  1.00  1.150          C  
ATOM    533  O   ARG A  33       6.530 -12.446 -53.004  1.00  1.380          O  
ATOM    534  CB  ARG A  33       6.426 -14.921 -52.225  1.00  1.580          C  
ATOM    535  CG  ARG A  33       6.856 -16.269 -51.690  1.00  1.580          C  
ATOM    536  CD  ARG A  33       6.886 -17.321 -52.748  1.00  1.580          C  
ATOM    537  NE  ARG A  33       5.553 -17.549 -53.315  1.00  1.580          N  
ATOM    538  CZ  ARG A  33       5.241 -18.486 -54.242  1.00  1.580          C  
ATOM    539  NH1 ARG A  33       6.152 -19.338 -54.679  1.00  1.580          N  
ATOM    540  NH2 ARG A  33       4.002 -18.559 -54.718  1.00  1.580          N  
ATOM    541  H   ARG A  33       4.475 -14.837 -50.487  1.00  1.240          H  
ATOM    542  HA  ARG A  33       7.193 -13.772 -50.604  1.00  1.400          H  
ATOM    543 1HB  ARG A  33       5.484 -15.045 -52.748  1.00  1.900          H  
ATOM    544 2HB  ARG A  33       7.172 -14.623 -52.959  1.00  1.900          H  
ATOM    545 1HG  ARG A  33       7.859 -16.184 -51.277  1.00  1.900          H  
ATOM    546 2HG  ARG A  33       6.175 -16.580 -50.913  1.00  1.900          H  
ATOM    547 1HD  ARG A  33       7.554 -17.011 -53.550  1.00  1.900          H  
ATOM    548 2HD  ARG A  33       7.244 -18.257 -52.315  1.00  1.900          H  
ATOM    549  HE  ARG A  33       4.807 -16.926 -53.000  1.00  1.900          H  
ATOM    550 1HH1 ARG A  33       7.118 -19.336 -54.315  1.00  1.900          H  
ATOM    551 2HH1 ARG A  33       5.908 -20.035 -55.364  1.00  1.900          H  
ATOM    552 1HH2 ARG A  33       3.297 -17.906 -54.413  1.00  1.900          H  
ATOM    553 2HH2 ARG A  33       3.768 -19.257 -55.407  1.00  1.900          H  
ATOM    554  N   ASN A  34       4.776 -12.040 -51.724  1.00  1.060          N  
ATOM    555  CA  ASN A  34       4.515 -10.618 -51.927  1.00  1.140          C  
ATOM    556  C   ASN A  34       4.813  -9.744 -50.704  1.00  1.000          C  
ATOM    557  O   ASN A  34       5.626  -8.817 -50.792  1.00  1.020          O  
ATOM    558  CB  ASN A  34       3.063 -10.450 -52.323  1.00  1.560          C  
ATOM    559  CG  ASN A  34       2.769 -10.983 -53.696  1.00  1.560          C  
ATOM    560  OD1 ASN A  34       3.641 -11.050 -54.568  1.00  1.560          O  
ATOM    561  ND2 ASN A  34       1.546 -11.394 -53.904  1.00  1.560          N  
ATOM    562  H   ASN A  34       4.127 -12.587 -52.266  1.00  1.270          H  
ATOM    563  HA  ASN A  34       5.155 -10.265 -52.737  1.00  1.370          H  
ATOM    564 1HB  ASN A  34       2.427 -10.968 -51.604  1.00  1.880          H  
ATOM    565 2HB  ASN A  34       2.797  -9.389 -52.291  1.00  1.880          H  
ATOM    566 1HD2 ASN A  34       1.291 -11.770 -54.796  1.00  1.880          H  
ATOM    567 2HD2 ASN A  34       0.861 -11.344 -53.176  1.00  1.880          H  
ATOM    568  N   ALA A  35       4.228 -10.056 -49.535  1.00  0.910          N  
ATOM    569  CA  ALA A  35       4.423  -9.185 -48.361  1.00  0.860          C  
ATOM    570  C   ALA A  35       5.902  -9.038 -48.010  1.00  0.780          C  
ATOM    571  O   ALA A  35       6.386  -7.955 -47.671  1.00  0.780          O  
ATOM    572  CB  ALA A  35       3.671  -9.735 -47.163  1.00  1.220          C  
ATOM    573  H   ALA A  35       3.567 -10.841 -49.484  1.00  1.090          H  
ATOM    574  HA  ALA A  35       4.027  -8.198 -48.603  1.00  1.030          H  
ATOM    575 1HB  ALA A  35       3.806  -9.057 -46.311  1.00  1.470          H  
ATOM    576 2HB  ALA A  35       2.613  -9.816 -47.407  1.00  1.470          H  
ATOM    577 3HB  ALA A  35       4.058 -10.707 -46.917  1.00  1.470          H  
ATOM    578  N   GLY A  36       6.657 -10.112 -48.189  1.00  0.760          N  
ATOM    579  CA  GLY A  36       8.079 -10.194 -47.908  1.00  0.780          C  
ATOM    580  C   GLY A  36       8.932  -9.202 -48.696  1.00  0.890          C  
ATOM    581  O   GLY A  36      10.113  -9.050 -48.397  1.00  1.220          O  
ATOM    582  H   GLY A  36       6.211 -10.975 -48.482  1.00  0.910          H  
ATOM    583 1HA  GLY A  36       8.244 -10.054 -46.844  1.00  0.940          H  
ATOM    584 2HA  GLY A  36       8.407 -11.205 -48.133  1.00  0.940          H  
ATOM    585  N   VAL A  37       8.364  -8.589 -49.734  1.00  0.920          N  
ATOM    586  CA  VAL A  37       9.049  -7.599 -50.543  1.00  1.040          C  
ATOM    587  C   VAL A  37       8.382  -6.230 -50.365  1.00  0.990          C  
ATOM    588  O   VAL A  37       9.053  -5.201 -50.224  1.00  0.980          O  
ATOM    589  CB  VAL A  37       9.035  -8.012 -52.023  1.00  1.410          C  
ATOM    590  CG1 VAL A  37       9.719  -6.934 -52.878  1.00  1.410          C  
ATOM    591  CG2 VAL A  37       9.722  -9.357 -52.163  1.00  1.410          C  
ATOM    592  H   VAL A  37       7.384  -8.792 -49.942  1.00  1.100          H  
ATOM    593  HA  VAL A  37      10.083  -7.526 -50.210  1.00  1.250          H  
ATOM    594  HB  VAL A  37       8.001  -8.096 -52.367  1.00  1.690          H  
ATOM    595 1HG1 VAL A  37       9.696  -7.234 -53.924  1.00  1.690          H  
ATOM    596 2HG1 VAL A  37       9.201  -5.980 -52.771  1.00  1.690          H  
ATOM    597 3HG1 VAL A  37      10.754  -6.819 -52.555  1.00  1.690          H  
ATOM    598 1HG2 VAL A  37       9.713  -9.669 -53.205  1.00  1.690          H  
ATOM    599 2HG2 VAL A  37      10.746  -9.267 -51.815  1.00  1.690          H  
ATOM    600 3HG2 VAL A  37       9.199 -10.100 -51.564  1.00  1.690          H  
ATOM    601  N   GLU A  38       7.055  -6.203 -50.455  1.00  1.030          N  
ATOM    602  CA  GLU A  38       6.330  -4.945 -50.398  1.00  1.130          C  
ATOM    603  C   GLU A  38       6.503  -4.211 -49.063  1.00  0.980          C  
ATOM    604  O   GLU A  38       6.671  -2.981 -49.041  1.00  1.080          O  
ATOM    605  CB  GLU A  38       4.840  -5.216 -50.619  1.00  1.540          C  
ATOM    606  CG  GLU A  38       4.471  -5.673 -52.025  1.00  1.540          C  
ATOM    607  CD  GLU A  38       3.011  -6.028 -52.146  1.00  1.540          C  
ATOM    608  OE1 GLU A  38       2.330  -5.996 -51.148  1.00  1.540          O  
ATOM    609  OE2 GLU A  38       2.580  -6.340 -53.230  1.00  1.540          O  
ATOM    610  H   GLU A  38       6.535  -7.076 -50.570  1.00  1.240          H  
ATOM    611  HA  GLU A  38       6.698  -4.302 -51.195  1.00  1.360          H  
ATOM    612 1HB  GLU A  38       4.517  -5.995 -49.925  1.00  1.850          H  
ATOM    613 2HB  GLU A  38       4.269  -4.318 -50.389  1.00  1.850          H  
ATOM    614 1HG  GLU A  38       4.706  -4.878 -52.731  1.00  1.850          H  
ATOM    615 2HG  GLU A  38       5.074  -6.543 -52.283  1.00  1.850          H  
ATOM    616  N   ASP A  39       6.512  -4.959 -47.949  1.00  0.780          N  
ATOM    617  CA  ASP A  39       6.582  -4.334 -46.636  1.00  0.770          C  
ATOM    618  C   ASP A  39       7.860  -3.544 -46.440  1.00  0.710          C  
ATOM    619  O   ASP A  39       7.827  -2.476 -45.851  1.00  0.910          O  
ATOM    620  CB  ASP A  39       6.570  -5.388 -45.547  1.00  1.080          C  
ATOM    621  CG  ASP A  39       5.284  -6.151 -45.377  1.00  1.080          C  
ATOM    622  OD1 ASP A  39       4.261  -5.815 -45.938  1.00  1.080          O  
ATOM    623  OD2 ASP A  39       5.357  -7.119 -44.644  1.00  1.080          O  
ATOM    624  H   ASP A  39       6.387  -5.973 -48.010  1.00  0.940          H  
ATOM    625  HA  ASP A  39       5.729  -3.663 -46.520  1.00  0.920          H  
ATOM    626 1HB  ASP A  39       7.348  -6.101 -45.777  1.00  1.300          H  
ATOM    627 2HB  ASP A  39       6.822  -4.923 -44.596  1.00  1.300          H  
ATOM    628  N   LEU A  40       8.989  -4.098 -46.904  1.00  0.660          N  
ATOM    629  CA  LEU A  40      10.315  -3.488 -46.804  1.00  0.660          C  
ATOM    630  C   LEU A  40      10.547  -2.370 -47.829  1.00  0.640          C  
ATOM    631  O   LEU A  40      11.263  -1.401 -47.550  1.00  0.680          O  
ATOM    632  CB  LEU A  40      11.371  -4.608 -46.788  1.00  0.920          C  
ATOM    633  CG  LEU A  40      11.517  -5.498 -48.001  1.00  0.920          C  
ATOM    634  CD1 LEU A  40      12.471  -4.933 -49.013  1.00  0.920          C  
ATOM    635  CD2 LEU A  40      11.983  -6.819 -47.529  1.00  0.920          C  
ATOM    636  H   LEU A  40       8.911  -5.010 -47.328  1.00  0.790          H  
ATOM    637  HA  LEU A  40      10.379  -3.029 -45.822  1.00  0.790          H  
ATOM    638 1HB  LEU A  40      12.333  -4.161 -46.645  1.00  1.110          H  
ATOM    639 2HB  LEU A  40      11.168  -5.245 -45.932  1.00  1.110          H  
ATOM    640  HG  LEU A  40      10.569  -5.613 -48.468  1.00  1.110          H  
ATOM    641 1HD1 LEU A  40      12.538  -5.617 -49.855  1.00  1.110          H  
ATOM    642 2HD1 LEU A  40      12.136  -3.975 -49.372  1.00  1.110          H  
ATOM    643 3HD1 LEU A  40      13.440  -4.831 -48.550  1.00  1.110          H  
ATOM    644 1HD2 LEU A  40      12.069  -7.490 -48.379  1.00  1.110          H  
ATOM    645 2HD2 LEU A  40      12.949  -6.706 -47.050  1.00  1.110          H  
ATOM    646 3HD2 LEU A  40      11.272  -7.238 -46.818  1.00  1.110          H  
ATOM    647  N   SER A  41       9.879  -2.440 -48.978  1.00  0.730          N  
ATOM    648  CA  SER A  41      10.008  -1.375 -49.964  1.00  0.870          C  
ATOM    649  C   SER A  41       9.562  -0.045 -49.338  1.00  0.950          C  
ATOM    650  O   SER A  41      10.205   1.005 -49.510  1.00  1.030          O  
ATOM    651  CB  SER A  41       9.175  -1.693 -51.186  1.00  1.160          C  
ATOM    652  OG  SER A  41       9.288  -0.687 -52.156  1.00  1.160          O  
ATOM    653  H   SER A  41       9.335  -3.280 -49.210  1.00  0.880          H  
ATOM    654  HA  SER A  41      11.052  -1.297 -50.257  1.00  1.040          H  
ATOM    655 1HB  SER A  41       9.493  -2.649 -51.601  1.00  1.390          H  
ATOM    656 2HB  SER A  41       8.131  -1.800 -50.892  1.00  1.390          H  
ATOM    657  HG  SER A  41       8.763  -0.983 -52.899  1.00  1.390          H  
ATOM    658  N   ASN A  42       8.456  -0.096 -48.590  1.00  1.050          N  
ATOM    659  CA  ASN A  42       7.914   1.103 -47.959  1.00  1.280          C  
ATOM    660  C   ASN A  42       8.914   1.881 -47.047  1.00  1.230          C  
ATOM    661  O   ASN A  42       9.103   3.085 -47.264  1.00  1.330          O  
ATOM    662  CB  ASN A  42       6.653   0.740 -47.181  1.00  1.700          C  
ATOM    663  CG  ASN A  42       5.487   0.453 -48.031  1.00  1.700          C  
ATOM    664  OD1 ASN A  42       5.415   0.845 -49.203  1.00  1.700          O  
ATOM    665  ND2 ASN A  42       4.541  -0.261 -47.469  1.00  1.700          N  
ATOM    666  H   ASN A  42       7.952  -0.993 -48.541  1.00  1.260          H  
ATOM    667  HA  ASN A  42       7.628   1.789 -48.758  1.00  1.540          H  
ATOM    668 1HB  ASN A  42       6.805  -0.167 -46.612  1.00  2.040          H  
ATOM    669 2HB  ASN A  42       6.405   1.536 -46.479  1.00  2.040          H  
ATOM    670 1HD2 ASN A  42       3.731  -0.499 -47.994  1.00  2.040          H  
ATOM    671 2HD2 ASN A  42       4.635  -0.594 -46.497  1.00  2.040          H  
ATOM    672  N   PRO A  43       9.554   1.281 -46.010  1.00  1.160          N  
ATOM    673  CA  PRO A  43      10.547   1.937 -45.212  1.00  1.200          C  
ATOM    674  C   PRO A  43      11.795   2.271 -46.013  1.00  0.950          C  
ATOM    675  O   PRO A  43      12.491   3.202 -45.657  1.00  0.960          O  
ATOM    676  CB  PRO A  43      10.830   0.939 -44.100  1.00  1.800          C  
ATOM    677  CG  PRO A  43      10.446  -0.326 -44.691  1.00  1.800          C  
ATOM    678  CD  PRO A  43       9.250  -0.016 -45.541  1.00  1.800          C  
ATOM    679  HA  PRO A  43      10.089   2.829 -44.791  1.00  1.440          H  
ATOM    680 1HB  PRO A  43      11.879   0.992 -43.782  1.00  2.160          H  
ATOM    681 2HB  PRO A  43      10.225   1.185 -43.209  1.00  2.160          H  
ATOM    682 1HG  PRO A  43      11.247  -0.678 -45.286  1.00  2.160          H  
ATOM    683 2HG  PRO A  43      10.303  -1.063 -43.970  1.00  2.160          H  
ATOM    684 1HD  PRO A  43       9.207  -0.689 -46.312  1.00  2.160          H  
ATOM    685 2HD  PRO A  43       8.344  -0.022 -44.942  1.00  2.160          H  
ATOM    686  N   PHE A  44      12.096   1.599 -47.144  1.00  0.820          N  
ATOM    687  CA  PHE A  44      13.312   2.031 -47.838  1.00  0.750          C  
ATOM    688  C   PHE A  44      13.181   3.503 -48.188  1.00  0.830          C  
ATOM    689  O   PHE A  44      14.132   4.278 -48.022  1.00  0.860          O  
ATOM    690  CB  PHE A  44      13.601   1.229 -49.119  1.00  1.080          C  
ATOM    691  CG  PHE A  44      14.213  -0.190 -48.968  1.00  1.080          C  
ATOM    692  CD1 PHE A  44      15.016  -0.570 -47.891  1.00  1.080          C  
ATOM    693  CD2 PHE A  44      13.986  -1.139 -49.951  1.00  1.080          C  
ATOM    694  CE1 PHE A  44      15.543  -1.836 -47.805  1.00  1.080          C  
ATOM    695  CE2 PHE A  44      14.524  -2.395 -49.860  1.00  1.080          C  
ATOM    696  CZ  PHE A  44      15.302  -2.744 -48.782  1.00  1.080          C  
ATOM    697  H   PHE A  44      11.578   0.778 -47.489  1.00  0.980          H  
ATOM    698  HA  PHE A  44      14.154   1.944 -47.158  1.00  0.900          H  
ATOM    699 1HB  PHE A  44      12.675   1.125 -49.675  1.00  1.290          H  
ATOM    700 2HB  PHE A  44      14.274   1.809 -49.739  1.00  1.290          H  
ATOM    701  HD1 PHE A  44      15.243   0.131 -47.100  1.00  1.290          H  
ATOM    702  HD2 PHE A  44      13.372  -0.876 -50.813  1.00  1.290          H  
ATOM    703  HE1 PHE A  44      16.160  -2.108 -46.948  1.00  1.290          H  
ATOM    704  HE2 PHE A  44      14.331  -3.125 -50.648  1.00  1.290          H  
ATOM    705  HZ  PHE A  44      15.724  -3.749 -48.713  1.00  1.290          H  
ATOM    706  N   GLU A  45      12.002   3.908 -48.677  1.00  0.910          N  
ATOM    707  CA  GLU A  45      11.832   5.332 -48.961  1.00  1.050          C  
ATOM    708  C   GLU A  45      11.987   6.150 -47.676  1.00  1.040          C  
ATOM    709  O   GLU A  45      12.648   7.194 -47.671  1.00  1.110          O  
ATOM    710  CB  GLU A  45      10.493   5.656 -49.615  1.00  1.410          C  
ATOM    711  CG  GLU A  45      10.377   7.141 -50.005  1.00  1.410          C  
ATOM    712  CD  GLU A  45       9.117   7.493 -50.724  1.00  1.410          C  
ATOM    713  OE1 GLU A  45       8.258   6.656 -50.826  1.00  1.410          O  
ATOM    714  OE2 GLU A  45       9.021   8.603 -51.195  1.00  1.410          O  
ATOM    715  H   GLU A  45      11.254   3.210 -48.823  1.00  1.090          H  
ATOM    716  HA  GLU A  45      12.620   5.643 -49.639  1.00  1.260          H  
ATOM    717 1HB  GLU A  45      10.367   5.052 -50.511  1.00  1.700          H  
ATOM    718 2HB  GLU A  45       9.680   5.408 -48.928  1.00  1.700          H  
ATOM    719 1HG  GLU A  45      10.429   7.746 -49.099  1.00  1.700          H  
ATOM    720 2HG  GLU A  45      11.232   7.403 -50.626  1.00  1.700          H  
ATOM    721  N   VAL A  46      11.410   5.647 -46.574  1.00  0.980          N  
ATOM    722  CA  VAL A  46      11.474   6.370 -45.301  1.00  1.020          C  
ATOM    723  C   VAL A  46      12.919   6.546 -44.834  1.00  0.950          C  
ATOM    724  O   VAL A  46      13.269   7.628 -44.368  1.00  1.030          O  
ATOM    725  CB  VAL A  46      10.681   5.627 -44.193  1.00  1.410          C  
ATOM    726  CG1 VAL A  46      10.897   6.275 -42.818  1.00  1.410          C  
ATOM    727  CG2 VAL A  46       9.205   5.604 -44.557  1.00  1.410          C  
ATOM    728  H   VAL A  46      10.862   4.785 -46.675  1.00  1.180          H  
ATOM    729  HA  VAL A  46      11.030   7.353 -45.443  1.00  1.220          H  
ATOM    730  HB  VAL A  46      11.060   4.632 -44.110  1.00  1.690          H  
ATOM    731 1HG1 VAL A  46      10.338   5.717 -42.064  1.00  1.690          H  
ATOM    732 2HG1 VAL A  46      11.943   6.259 -42.553  1.00  1.690          H  
ATOM    733 3HG1 VAL A  46      10.546   7.305 -42.844  1.00  1.690          H  
ATOM    734 1HG2 VAL A  46       8.658   5.057 -43.796  1.00  1.690          H  
ATOM    735 2HG2 VAL A  46       8.830   6.624 -44.621  1.00  1.690          H  
ATOM    736 3HG2 VAL A  46       9.070   5.108 -45.520  1.00  1.690          H  
ATOM    737  N   VAL A  47      13.739   5.500 -44.933  1.00  0.860          N  
ATOM    738  CA  VAL A  47      15.130   5.561 -44.516  1.00  0.830          C  
ATOM    739  C   VAL A  47      15.897   6.551 -45.352  1.00  0.930          C  
ATOM    740  O   VAL A  47      16.663   7.345 -44.808  1.00  1.040          O  
ATOM    741  CB  VAL A  47      15.834   4.192 -44.568  1.00  1.170          C  
ATOM    742  CG1 VAL A  47      17.352   4.360 -44.305  1.00  1.170          C  
ATOM    743  CG2 VAL A  47      15.256   3.307 -43.517  1.00  1.170          C  
ATOM    744  H   VAL A  47      13.350   4.641 -45.296  1.00  1.030          H  
ATOM    745  HA  VAL A  47      15.154   5.891 -43.496  1.00  1.000          H  
ATOM    746  HB  VAL A  47      15.694   3.741 -45.558  1.00  1.410          H  
ATOM    747 1HG1 VAL A  47      17.821   3.384 -44.329  1.00  1.410          H  
ATOM    748 2HG1 VAL A  47      17.818   4.994 -45.064  1.00  1.410          H  
ATOM    749 3HG1 VAL A  47      17.505   4.808 -43.324  1.00  1.410          H  
ATOM    750 1HG2 VAL A  47      15.755   2.351 -43.553  1.00  1.410          H  
ATOM    751 2HG2 VAL A  47      15.411   3.767 -42.551  1.00  1.410          H  
ATOM    752 3HG2 VAL A  47      14.187   3.171 -43.691  1.00  1.410          H  
ATOM    753  N   ARG A  48      15.699   6.545 -46.667  1.00  0.950          N  
ATOM    754  CA  ARG A  48      16.422   7.512 -47.473  1.00  1.130          C  
ATOM    755  C   ARG A  48      16.109   8.925 -46.967  1.00  1.260          C  
ATOM    756  O   ARG A  48      17.000   9.770 -46.878  1.00  1.430          O  
ATOM    757  CB  ARG A  48      16.066   7.383 -48.949  1.00  1.510          C  
ATOM    758  CG  ARG A  48      16.622   6.128 -49.631  1.00  1.510          C  
ATOM    759  CD  ARG A  48      16.531   6.196 -51.127  1.00  1.510          C  
ATOM    760  NE  ARG A  48      15.143   6.226 -51.631  1.00  1.510          N  
ATOM    761  CZ  ARG A  48      14.375   5.142 -51.918  1.00  1.510          C  
ATOM    762  NH1 ARG A  48      14.833   3.917 -51.746  1.00  1.510          N  
ATOM    763  NH2 ARG A  48      13.148   5.318 -52.389  1.00  1.510          N  
ATOM    764  H   ARG A  48      15.079   5.842 -47.086  1.00  1.140          H  
ATOM    765  HA  ARG A  48      17.493   7.332 -47.358  1.00  1.360          H  
ATOM    766 1HB  ARG A  48      14.978   7.352 -49.050  1.00  1.810          H  
ATOM    767 2HB  ARG A  48      16.424   8.255 -49.489  1.00  1.810          H  
ATOM    768 1HG  ARG A  48      17.669   6.004 -49.351  1.00  1.810          H  
ATOM    769 2HG  ARG A  48      16.060   5.261 -49.295  1.00  1.810          H  
ATOM    770 1HD  ARG A  48      17.029   7.104 -51.467  1.00  1.810          H  
ATOM    771 2HD  ARG A  48      17.040   5.338 -51.559  1.00  1.810          H  
ATOM    772  HE  ARG A  48      14.735   7.137 -51.794  1.00  1.810          H  
ATOM    773 1HH1 ARG A  48      15.766   3.765 -51.391  1.00  1.810          H  
ATOM    774 2HH1 ARG A  48      14.249   3.127 -51.982  1.00  1.810          H  
ATOM    775 1HH2 ARG A  48      12.788   6.255 -52.531  1.00  1.810          H  
ATOM    776 2HH2 ARG A  48      12.569   4.519 -52.610  1.00  1.810          H  
ATOM    777  N   GLN A  49      14.843   9.177 -46.606  1.00  1.230          N  
ATOM    778  CA  GLN A  49      14.466  10.470 -46.045  1.00  1.360          C  
ATOM    779  C   GLN A  49      15.116  10.672 -44.655  1.00  1.320          C  
ATOM    780  O   GLN A  49      15.653  11.744 -44.375  1.00  1.320          O  
ATOM    781  CB  GLN A  49      12.940  10.562 -45.939  1.00  1.850          C  
ATOM    782  CG  GLN A  49      12.224  10.615 -47.284  1.00  1.850          C  
ATOM    783  CD  GLN A  49      10.719  10.520 -47.132  1.00  1.850          C  
ATOM    784  OE1 GLN A  49      10.221  10.373 -46.012  1.00  1.850          O  
ATOM    785  NE2 GLN A  49       9.995  10.586 -48.239  1.00  1.850          N  
ATOM    786  H   GLN A  49      14.130   8.457 -46.772  1.00  1.480          H  
ATOM    787  HA  GLN A  49      14.826  11.255 -46.708  1.00  1.630          H  
ATOM    788 1HB  GLN A  49      12.559   9.707 -45.397  1.00  2.220          H  
ATOM    789 2HB  GLN A  49      12.670  11.453 -45.374  1.00  2.220          H  
ATOM    790 1HG  GLN A  49      12.465  11.555 -47.773  1.00  2.220          H  
ATOM    791 2HG  GLN A  49      12.558   9.778 -47.897  1.00  2.220          H  
ATOM    792 1HE2 GLN A  49       8.998  10.514 -48.196  1.00  2.220          H  
ATOM    793 2HE2 GLN A  49      10.439  10.689 -49.133  1.00  2.220          H  
ATOM    794  N   LEU A  50      15.145   9.616 -43.818  1.00  1.360          N  
ATOM    795  CA  LEU A  50      15.725   9.675 -42.468  1.00  1.340          C  
ATOM    796  C   LEU A  50      17.200  10.000 -42.466  1.00  1.200          C  
ATOM    797  O   LEU A  50      17.696  10.607 -41.514  1.00  1.120          O  
ATOM    798  CB  LEU A  50      15.620   8.347 -41.702  1.00  1.880          C  
ATOM    799  CG  LEU A  50      14.275   7.826 -41.241  1.00  1.880          C  
ATOM    800  CD1 LEU A  50      14.482   6.421 -40.629  1.00  1.880          C  
ATOM    801  CD2 LEU A  50      13.692   8.754 -40.244  1.00  1.880          C  
ATOM    802  H   LEU A  50      14.662   8.767 -44.109  1.00  1.630          H  
ATOM    803  HA  LEU A  50      15.214  10.460 -41.921  1.00  1.610          H  
ATOM    804 1HB  LEU A  50      16.058   7.591 -42.325  1.00  2.260          H  
ATOM    805 2HB  LEU A  50      16.237   8.439 -40.808  1.00  2.260          H  
ATOM    806  HG  LEU A  50      13.612   7.742 -42.059  1.00  2.260          H  
ATOM    807 1HD1 LEU A  50      13.526   6.024 -40.285  1.00  2.260          H  
ATOM    808 2HD1 LEU A  50      14.901   5.746 -41.343  1.00  2.260          H  
ATOM    809 3HD1 LEU A  50      15.156   6.504 -39.797  1.00  2.260          H  
ATOM    810 1HD2 LEU A  50      12.747   8.353 -39.901  1.00  2.260          H  
ATOM    811 2HD2 LEU A  50      14.357   8.854 -39.406  1.00  2.260          H  
ATOM    812 3HD2 LEU A  50      13.527   9.727 -40.678  1.00  2.260          H  
ATOM    813  N   GLU A  51      17.923   9.597 -43.507  1.00  1.310          N  
ATOM    814  CA  GLU A  51      19.357   9.861 -43.592  1.00  1.410          C  
ATOM    815  C   GLU A  51      19.665  11.362 -43.599  1.00  1.280          C  
ATOM    816  O   GLU A  51      20.784  11.763 -43.273  1.00  1.430          O  
ATOM    817  CB  GLU A  51      19.972   9.163 -44.810  1.00  1.930          C  
ATOM    818  CG  GLU A  51      20.065   7.634 -44.683  1.00  1.930          C  
ATOM    819  CD  GLU A  51      20.596   6.972 -45.914  1.00  1.930          C  
ATOM    820  OE1 GLU A  51      20.763   7.643 -46.900  1.00  1.930          O  
ATOM    821  OE2 GLU A  51      20.850   5.796 -45.873  1.00  1.930          O  
ATOM    822  H   GLU A  51      17.475   9.035 -44.241  1.00  1.570          H  
ATOM    823  HA  GLU A  51      19.831   9.440 -42.709  1.00  1.690          H  
ATOM    824 1HB  GLU A  51      19.366   9.386 -45.691  1.00  2.320          H  
ATOM    825 2HB  GLU A  51      20.972   9.553 -44.992  1.00  2.320          H  
ATOM    826 1HG  GLU A  51      20.728   7.401 -43.849  1.00  2.320          H  
ATOM    827 2HG  GLU A  51      19.091   7.234 -44.447  1.00  2.320          H  
ATOM    828  N   SER A  52      18.695  12.194 -44.001  1.00  1.160          N  
ATOM    829  CA  SER A  52      18.851  13.643 -44.010  1.00  1.310          C  
ATOM    830  C   SER A  52      18.335  14.210 -42.684  1.00  1.300          C  
ATOM    831  O   SER A  52      18.434  15.425 -42.467  1.00  1.750          O  
ATOM    832  CB  SER A  52      18.085  14.267 -45.165  1.00  1.770          C  
ATOM    833  OG  SER A  52      18.600  13.868 -46.411  1.00  1.770          O  
ATOM    834  H   SER A  52      17.771  11.830 -44.235  1.00  1.390          H  
ATOM    835  HA  SER A  52      19.909  13.886 -44.108  1.00  1.570          H  
ATOM    836 1HB  SER A  52      17.036  13.973 -45.089  1.00  2.130          H  
ATOM    837 2HB  SER A  52      18.126  15.351 -45.080  1.00  2.130          H  
ATOM    838  HG  SER A  52      18.051  14.292 -47.071  1.00  2.130          H  
ATOM    839  N   LEU A  53      17.810  13.270 -41.841  1.00  1.050          N  
ATOM    840  CA  LEU A  53      17.334  14.117 -40.730  1.00  1.320          C  
ATOM    841  C   LEU A  53      18.173  13.709 -39.552  1.00  1.380          C  
ATOM    842  O   LEU A  53      18.633  14.512 -38.738  1.00  1.510          O  
ATOM    843  CB  LEU A  53      15.875  13.745 -40.438  1.00  1.740          C  
ATOM    844  CG  LEU A  53      14.882  13.894 -41.615  1.00  1.740          C  
ATOM    845  CD1 LEU A  53      13.536  13.366 -41.181  1.00  1.740          C  
ATOM    846  CD2 LEU A  53      14.772  15.341 -42.046  1.00  1.740          C  
ATOM    847  H   LEU A  53      17.391  12.691 -41.111  1.00  1.260          H  
ATOM    848  HA  LEU A  53      17.432  15.181 -40.860  1.00  1.580          H  
ATOM    849 1HB  LEU A  53      15.838  12.706 -40.098  1.00  2.090          H  
ATOM    850 2HB  LEU A  53      15.522  14.376 -39.622  1.00  2.090          H  
ATOM    851  HG  LEU A  53      15.227  13.295 -42.457  1.00  2.090          H  
ATOM    852 1HD1 LEU A  53      12.826  13.447 -42.003  1.00  2.090          H  
ATOM    853 2HD1 LEU A  53      13.627  12.324 -40.881  1.00  2.090          H  
ATOM    854 3HD1 LEU A  53      13.184  13.961 -40.342  1.00  2.090          H  
ATOM    855 1HD2 LEU A  53      14.064  15.416 -42.872  1.00  2.090          H  
ATOM    856 2HD2 LEU A  53      14.413  15.943 -41.207  1.00  2.090          H  
ATOM    857 3HD2 LEU A  53      15.738  15.714 -42.374  1.00  2.090          H  
ATOM    858  N   GLY A  54      18.333  12.401 -39.500  1.00  1.530          N  
ATOM    859  CA  GLY A  54      19.051  11.660 -38.478  1.00  1.740          C  
ATOM    860  C   GLY A  54      18.234  11.485 -37.183  1.00  1.610          C  
ATOM    861  O   GLY A  54      17.132  12.019 -37.071  1.00  2.440          O  
ATOM    862  H   GLY A  54      17.923  11.863 -40.263  1.00  1.840          H  
ATOM    863 1HA  GLY A  54      19.270  10.687 -38.917  1.00  2.090          H  
ATOM    864 2HA  GLY A  54      19.998  12.157 -38.266  1.00  2.090          H  
ATOM    865  N   GLU A  55      18.783  10.749 -36.190  1.00  1.340          N  
ATOM    866  CA  GLU A  55      20.063  10.048 -36.306  1.00  1.470          C  
ATOM    867  C   GLU A  55      19.848   8.631 -35.815  1.00  1.270          C  
ATOM    868  O   GLU A  55      20.427   7.680 -36.335  1.00  1.490          O  
ATOM    869  CB  GLU A  55      21.148  10.807 -35.521  1.00  2.010          C  
ATOM    870  CG  GLU A  55      20.981  10.832 -34.014  1.00  2.010          C  
ATOM    871  CD  GLU A  55      22.001  11.689 -33.335  1.00  2.010          C  
ATOM    872  OE1 GLU A  55      23.072  11.210 -33.102  1.00  2.010          O  
ATOM    873  OE2 GLU A  55      21.725  12.839 -33.077  1.00  2.010          O  
ATOM    874  H   GLU A  55      18.276  10.650 -35.297  1.00  1.610          H  
ATOM    875  HA  GLU A  55      20.393   9.968 -37.331  1.00  1.760          H  
ATOM    876 1HB  GLU A  55      22.120  10.401 -35.741  1.00  2.410          H  
ATOM    877 2HB  GLU A  55      21.161  11.845 -35.850  1.00  2.410          H  
ATOM    878 1HG  GLU A  55      19.986  11.199 -33.763  1.00  2.410          H  
ATOM    879 2HG  GLU A  55      21.076   9.817 -33.625  1.00  2.410          H  
ATOM    880  N   GLU A  56      18.936   8.497 -34.855  1.00  1.300          N  
ATOM    881  CA  GLU A  56      18.661   7.214 -34.215  1.00  1.460          C  
ATOM    882  C   GLU A  56      17.554   6.392 -34.892  1.00  1.320          C  
ATOM    883  O   GLU A  56      17.516   5.165 -34.762  1.00  1.450          O  
ATOM    884  CB  GLU A  56      18.300   7.465 -32.745  1.00  1.980          C  
ATOM    885  CG  GLU A  56      16.891   8.098 -32.472  1.00  1.980          C  
ATOM    886  CD  GLU A  56      16.798   9.631 -32.673  1.00  1.980          C  
ATOM    887  OE1 GLU A  56      17.503  10.186 -33.515  1.00  1.980          O  
ATOM    888  OE2 GLU A  56      16.022  10.233 -31.975  1.00  1.980          O  
ATOM    889  H   GLU A  56      18.473   9.342 -34.514  1.00  1.560          H  
ATOM    890  HA  GLU A  56      19.580   6.626 -34.242  1.00  1.750          H  
ATOM    891 1HB  GLU A  56      18.348   6.521 -32.201  1.00  2.380          H  
ATOM    892 2HB  GLU A  56      19.047   8.128 -32.305  1.00  2.380          H  
ATOM    893 1HG  GLU A  56      16.134   7.618 -33.084  1.00  2.380          H  
ATOM    894 2HG  GLU A  56      16.638   7.882 -31.436  1.00  2.380          H  
ATOM    895  N   GLU A  57      16.700   7.044 -35.685  1.00  1.170          N  
ATOM    896  CA  GLU A  57      15.589   6.365 -36.357  1.00  1.210          C  
ATOM    897  C   GLU A  57      16.103   5.402 -37.413  1.00  1.000          C  
ATOM    898  O   GLU A  57      15.414   4.460 -37.810  1.00  1.020          O  
ATOM    899  CB  GLU A  57      14.604   7.387 -36.910  1.00  1.680          C  
ATOM    900  CG  GLU A  57      13.810   8.096 -35.807  1.00  1.680          C  
ATOM    901  CD  GLU A  57      12.848   9.172 -36.267  1.00  1.680          C  
ATOM    902  OE1 GLU A  57      13.028   9.759 -37.310  1.00  1.680          O  
ATOM    903  OE2 GLU A  57      11.893   9.433 -35.565  1.00  1.680          O  
ATOM    904  H   GLU A  57      16.770   8.050 -35.780  1.00  1.400          H  
ATOM    905  HA  GLU A  57      15.053   5.779 -35.611  1.00  1.450          H  
ATOM    906 1HB  GLU A  57      15.160   8.142 -37.454  1.00  2.010          H  
ATOM    907 2HB  GLU A  57      13.907   6.909 -37.596  1.00  2.010          H  
ATOM    908 1HG  GLU A  57      13.247   7.340 -35.261  1.00  2.010          H  
ATOM    909 2HG  GLU A  57      14.522   8.539 -35.107  1.00  2.010          H  
ATOM    910  N   LEU A  58      17.324   5.664 -37.854  1.00  0.860          N  
ATOM    911  CA  LEU A  58      18.030   4.876 -38.835  1.00  0.730          C  
ATOM    912  C   LEU A  58      18.305   3.487 -38.277  1.00  0.680          C  
ATOM    913  O   LEU A  58      18.270   2.494 -39.015  1.00  0.640          O  
ATOM    914  CB  LEU A  58      19.355   5.577 -39.159  1.00  1.070          C  
ATOM    915  CG  LEU A  58      19.250   6.940 -39.879  1.00  1.070          C  
ATOM    916  CD1 LEU A  58      20.639   7.567 -39.959  1.00  1.070          C  
ATOM    917  CD2 LEU A  58      18.667   6.758 -41.257  1.00  1.070          C  
ATOM    918  H   LEU A  58      17.791   6.463 -37.451  1.00  1.030          H  
ATOM    919  HA  LEU A  58      17.410   4.764 -39.719  1.00  0.880          H  
ATOM    920 1HB  LEU A  58      19.894   5.739 -38.222  1.00  1.290          H  
ATOM    921 2HB  LEU A  58      19.950   4.926 -39.774  1.00  1.290          H  
ATOM    922  HG  LEU A  58      18.608   7.609 -39.304  1.00  1.290          H  
ATOM    923 1HD1 LEU A  58      20.574   8.537 -40.452  1.00  1.290          H  
ATOM    924 2HD1 LEU A  58      21.036   7.699 -38.949  1.00  1.290          H  
ATOM    925 3HD1 LEU A  58      21.300   6.916 -40.526  1.00  1.290          H  
ATOM    926 1HD2 LEU A  58      18.610   7.701 -41.730  1.00  1.290          H  
ATOM    927 2HD2 LEU A  58      19.290   6.121 -41.831  1.00  1.290          H  
ATOM    928 3HD2 LEU A  58      17.683   6.331 -41.204  1.00  1.290          H  
ATOM    929  N   LEU A  59      18.569   3.417 -36.961  1.00  0.750          N  
ATOM    930  CA  LEU A  59      18.890   2.178 -36.294  1.00  0.770          C  
ATOM    931  C   LEU A  59      17.622   1.384 -36.140  1.00  0.730          C  
ATOM    932  O   LEU A  59      17.611   0.168 -36.338  1.00  0.700          O  
ATOM    933  CB  LEU A  59      19.427   2.497 -34.899  1.00  1.070          C  
ATOM    934  CG  LEU A  59      20.733   3.282 -34.829  1.00  1.070          C  
ATOM    935  CD1 LEU A  59      20.969   3.696 -33.402  1.00  1.070          C  
ATOM    936  CD2 LEU A  59      21.860   2.440 -35.313  1.00  1.070          C  
ATOM    937  H   LEU A  59      18.531   4.249 -36.372  1.00  0.900          H  
ATOM    938  HA  LEU A  59      19.598   1.610 -36.890  1.00  0.920          H  
ATOM    939 1HB  LEU A  59      18.674   3.055 -34.356  1.00  1.280          H  
ATOM    940 2HB  LEU A  59      19.584   1.556 -34.373  1.00  1.280          H  
ATOM    941  HG  LEU A  59      20.659   4.188 -35.438  1.00  1.280          H  
ATOM    942 1HD1 LEU A  59      21.888   4.264 -33.332  1.00  1.280          H  
ATOM    943 2HD1 LEU A  59      20.138   4.317 -33.063  1.00  1.280          H  
ATOM    944 3HD1 LEU A  59      21.039   2.822 -32.777  1.00  1.280          H  
ATOM    945 1HD2 LEU A  59      22.779   3.013 -35.232  1.00  1.280          H  
ATOM    946 2HD2 LEU A  59      21.919   1.556 -34.690  1.00  1.280          H  
ATOM    947 3HD2 LEU A  59      21.710   2.149 -36.347  1.00  1.280          H  
ATOM    948  N   LYS A  60      16.540   2.087 -35.805  1.00  0.760          N  
ATOM    949  CA  LYS A  60      15.262   1.426 -35.617  1.00  0.770          C  
ATOM    950  C   LYS A  60      14.816   0.790 -36.928  1.00  0.700          C  
ATOM    951  O   LYS A  60      14.368  -0.363 -36.949  1.00  0.690          O  
ATOM    952  CB  LYS A  60      14.216   2.422 -35.116  1.00  1.070          C  
ATOM    953  CG  LYS A  60      14.460   2.903 -33.685  1.00  1.070          C  
ATOM    954  CD  LYS A  60      13.405   3.908 -33.225  1.00  1.070          C  
ATOM    955  CE  LYS A  60      13.690   4.390 -31.801  1.00  1.070          C  
ATOM    956  NZ  LYS A  60      12.676   5.382 -31.324  1.00  1.070          N  
ATOM    957  H   LYS A  60      16.650   3.092 -35.638  1.00  0.910          H  
ATOM    958  HA  LYS A  60      15.382   0.632 -34.878  1.00  0.920          H  
ATOM    959 1HB  LYS A  60      14.198   3.291 -35.771  1.00  1.290          H  
ATOM    960 2HB  LYS A  60      13.228   1.962 -35.158  1.00  1.290          H  
ATOM    961 1HG  LYS A  60      14.459   2.045 -33.013  1.00  1.290          H  
ATOM    962 2HG  LYS A  60      15.444   3.377 -33.636  1.00  1.290          H  
ATOM    963 1HD  LYS A  60      13.405   4.770 -33.895  1.00  1.290          H  
ATOM    964 2HD  LYS A  60      12.419   3.445 -33.253  1.00  1.290          H  
ATOM    965 1HE  LYS A  60      13.686   3.532 -31.130  1.00  1.290          H  
ATOM    966 2HE  LYS A  60      14.677   4.856 -31.775  1.00  1.290          H  
ATOM    967 1HZ  LYS A  60      12.905   5.668 -30.382  1.00  1.290          H  
ATOM    968 2HZ  LYS A  60      12.674   6.194 -31.929  1.00  1.290          H  
ATOM    969 3HZ  LYS A  60      11.759   4.957 -31.331  1.00  1.290          H  
ATOM    970  N   ALA A  61      14.972   1.532 -38.031  1.00  0.660          N  
ATOM    971  CA  ALA A  61      14.603   1.007 -39.330  1.00  0.630          C  
ATOM    972  C   ALA A  61      15.450  -0.207 -39.707  1.00  0.570          C  
ATOM    973  O   ALA A  61      14.914  -1.207 -40.195  1.00  0.590          O  
ATOM    974  CB  ALA A  61      14.752   2.085 -40.371  1.00  0.890          C  
ATOM    975  H   ALA A  61      15.301   2.499 -37.954  1.00  0.790          H  
ATOM    976  HA  ALA A  61      13.561   0.695 -39.286  1.00  0.760          H  
ATOM    977 1HB  ALA A  61      14.438   1.687 -41.330  1.00  1.070          H  
ATOM    978 2HB  ALA A  61      14.119   2.934 -40.098  1.00  1.070          H  
ATOM    979 3HB  ALA A  61      15.792   2.404 -40.418  1.00  1.070          H  
ATOM    980  N   PHE A  62      16.765  -0.143 -39.440  1.00  0.550          N  
ATOM    981  CA  PHE A  62      17.677  -1.235 -39.757  1.00  0.530          C  
ATOM    982  C   PHE A  62      17.198  -2.490 -39.015  1.00  0.540          C  
ATOM    983  O   PHE A  62      17.148  -3.582 -39.594  1.00  0.550          O  
ATOM    984  CB  PHE A  62      19.098  -0.868 -39.359  1.00  0.750          C  
ATOM    985  CG  PHE A  62      20.213  -1.788 -39.852  1.00  0.750          C  
ATOM    986  CD1 PHE A  62      21.035  -1.376 -40.911  1.00  0.750          C  
ATOM    987  CD2 PHE A  62      20.434  -3.030 -39.316  1.00  0.750          C  
ATOM    988  CE1 PHE A  62      22.056  -2.176 -41.363  1.00  0.750          C  
ATOM    989  CE2 PHE A  62      21.465  -3.838 -39.769  1.00  0.750          C  
ATOM    990  CZ  PHE A  62      22.279  -3.407 -40.781  1.00  0.750          C  
ATOM    991  H   PHE A  62      17.167   0.720 -39.060  1.00  0.660          H  
ATOM    992  HA  PHE A  62      17.666  -1.421 -40.822  1.00  0.640          H  
ATOM    993 1HB  PHE A  62      19.296   0.124 -39.717  1.00  0.900          H  
ATOM    994 2HB  PHE A  62      19.154  -0.812 -38.289  1.00  0.900          H  
ATOM    995  HD1 PHE A  62      20.872  -0.402 -41.375  1.00  0.900          H  
ATOM    996  HD2 PHE A  62      19.785  -3.376 -38.523  1.00  0.900          H  
ATOM    997  HE1 PHE A  62      22.685  -1.834 -42.182  1.00  0.900          H  
ATOM    998  HE2 PHE A  62      21.632  -4.815 -39.325  1.00  0.900          H  
ATOM    999  HZ  PHE A  62      23.083  -4.032 -41.131  1.00  0.900          H  
ATOM   1000  N   LYS A  63      16.884  -2.337 -37.715  1.00  0.570          N  
ATOM   1001  CA  LYS A  63      16.425  -3.447 -36.887  1.00  0.590          C  
ATOM   1002  C   LYS A  63      15.153  -4.074 -37.460  1.00  0.560          C  
ATOM   1003  O   LYS A  63      14.996  -5.304 -37.453  1.00  0.570          O  
ATOM   1004  CB  LYS A  63      16.201  -2.986 -35.447  1.00  0.820          C  
ATOM   1005  CG  LYS A  63      15.857  -4.108 -34.462  1.00  0.820          C  
ATOM   1006  CD  LYS A  63      15.768  -3.575 -33.027  1.00  0.820          C  
ATOM   1007  CE  LYS A  63      15.449  -4.685 -32.032  1.00  0.820          C  
ATOM   1008  NZ  LYS A  63      15.373  -4.175 -30.628  1.00  0.820          N  
ATOM   1009  H   LYS A  63      16.990  -1.412 -37.283  1.00  0.680          H  
ATOM   1010  HA  LYS A  63      17.191  -4.207 -36.887  1.00  0.710          H  
ATOM   1011 1HB  LYS A  63      17.077  -2.449 -35.095  1.00  0.980          H  
ATOM   1012 2HB  LYS A  63      15.376  -2.275 -35.434  1.00  0.980          H  
ATOM   1013 1HG  LYS A  63      14.910  -4.556 -34.741  1.00  0.980          H  
ATOM   1014 2HG  LYS A  63      16.626  -4.879 -34.512  1.00  0.980          H  
ATOM   1015 1HD  LYS A  63      16.718  -3.114 -32.753  1.00  0.980          H  
ATOM   1016 2HD  LYS A  63      14.990  -2.815 -32.975  1.00  0.980          H  
ATOM   1017 1HE  LYS A  63      14.494  -5.138 -32.297  1.00  0.980          H  
ATOM   1018 2HE  LYS A  63      16.228  -5.446 -32.088  1.00  0.980          H  
ATOM   1019 1HZ  LYS A  63      15.163  -4.940 -30.000  1.00  0.980          H  
ATOM   1020 2HZ  LYS A  63      16.259  -3.763 -30.368  1.00  0.980          H  
ATOM   1021 3HZ  LYS A  63      14.647  -3.476 -30.559  1.00  0.980          H  
ATOM   1022  N   GLY A  64      14.216  -3.232 -37.916  1.00  0.560          N  
ATOM   1023  CA  GLY A  64      12.990  -3.727 -38.525  1.00  0.570          C  
ATOM   1024  C   GLY A  64      13.293  -4.560 -39.772  1.00  0.550          C  
ATOM   1025  O   GLY A  64      12.668  -5.600 -40.008  1.00  0.560          O  
ATOM   1026  H   GLY A  64      14.354  -2.218 -37.802  1.00  0.670          H  
ATOM   1027 1HA  GLY A  64      12.455  -4.336 -37.810  1.00  0.680          H  
ATOM   1028 2HA  GLY A  64      12.354  -2.881 -38.775  1.00  0.680          H  
ATOM   1029  N   TYR A  65      14.287  -4.145 -40.555  1.00  0.580          N  
ATOM   1030  CA  TYR A  65      14.635  -4.930 -41.725  1.00  0.630          C  
ATOM   1031  C   TYR A  65      15.263  -6.253 -41.308  1.00  0.620          C  
ATOM   1032  O   TYR A  65      15.049  -7.264 -41.980  1.00  0.640          O  
ATOM   1033  CB  TYR A  65      15.585  -4.199 -42.647  1.00  0.860          C  
ATOM   1034  CG  TYR A  65      15.026  -3.083 -43.362  1.00  0.860          C  
ATOM   1035  CD1 TYR A  65      15.478  -1.846 -43.045  1.00  0.860          C  
ATOM   1036  CD2 TYR A  65      14.083  -3.260 -44.339  1.00  0.860          C  
ATOM   1037  CE1 TYR A  65      15.019  -0.772 -43.673  1.00  0.860          C  
ATOM   1038  CE2 TYR A  65      13.620  -2.157 -44.980  1.00  0.860          C  
ATOM   1039  CZ  TYR A  65      14.096  -0.927 -44.639  1.00  0.860          C  
ATOM   1040  OH  TYR A  65      13.660   0.143 -45.276  1.00  0.860          O  
ATOM   1041  H   TYR A  65      14.731  -3.237 -40.360  1.00  0.700          H  
ATOM   1042  HA  TYR A  65      13.724  -5.152 -42.274  1.00  0.760          H  
ATOM   1043 1HB  TYR A  65      16.400  -3.812 -42.060  1.00  1.030          H  
ATOM   1044 2HB  TYR A  65      15.988  -4.890 -43.376  1.00  1.030          H  
ATOM   1045  HD1 TYR A  65      16.212  -1.734 -42.287  1.00  1.030          H  
ATOM   1046  HD2 TYR A  65      13.721  -4.255 -44.601  1.00  1.030          H  
ATOM   1047  HE1 TYR A  65      15.392   0.204 -43.413  1.00  1.030          H  
ATOM   1048  HE2 TYR A  65      12.886  -2.240 -45.764  1.00  1.030          H  
ATOM   1049  HH  TYR A  65      13.068  -0.139 -45.989  1.00  1.030          H  
ATOM   1050  N   LEU A  66      16.059  -6.274 -40.225  1.00  0.620          N  
ATOM   1051  CA  LEU A  66      16.654  -7.541 -39.788  1.00  0.670          C  
ATOM   1052  C   LEU A  66      15.554  -8.506 -39.442  1.00  0.610          C  
ATOM   1053  O   LEU A  66      15.605  -9.676 -39.838  1.00  0.630          O  
ATOM   1054  CB  LEU A  66      17.549  -7.363 -38.565  1.00  0.920          C  
ATOM   1055  CG  LEU A  66      18.871  -6.642 -38.761  1.00  0.920          C  
ATOM   1056  CD1 LEU A  66      19.434  -6.357 -37.423  1.00  0.920          C  
ATOM   1057  CD2 LEU A  66      19.877  -7.525 -39.562  1.00  0.920          C  
ATOM   1058  H   LEU A  66      16.275  -5.387 -39.756  1.00  0.740          H  
ATOM   1059  HA  LEU A  66      17.229  -7.973 -40.593  1.00  0.800          H  
ATOM   1060 1HB  LEU A  66      16.988  -6.806 -37.820  1.00  1.100          H  
ATOM   1061 2HB  LEU A  66      17.766  -8.344 -38.154  1.00  1.100          H  
ATOM   1062  HG  LEU A  66      18.703  -5.700 -39.279  1.00  1.100          H  
ATOM   1063 1HD1 LEU A  66      20.343  -5.842 -37.553  1.00  1.100          H  
ATOM   1064 2HD1 LEU A  66      18.757  -5.752 -36.861  1.00  1.100          H  
ATOM   1065 3HD1 LEU A  66      19.610  -7.279 -36.887  1.00  1.100          H  
ATOM   1066 1HD2 LEU A  66      20.822  -6.992 -39.666  1.00  1.100          H  
ATOM   1067 2HD2 LEU A  66      20.052  -8.461 -39.032  1.00  1.100          H  
ATOM   1068 3HD2 LEU A  66      19.491  -7.745 -40.546  1.00  1.100          H  
ATOM   1069  N   ARG A  67      14.505  -8.012 -38.778  1.00  0.570          N  
ATOM   1070  CA  ARG A  67      13.392  -8.882 -38.463  1.00  0.550          C  
ATOM   1071  C   ARG A  67      12.789  -9.436 -39.760  1.00  0.520          C  
ATOM   1072  O   ARG A  67      12.523 -10.637 -39.835  1.00  0.520          O  
ATOM   1073  CB  ARG A  67      12.331  -8.164 -37.648  1.00  0.780          C  
ATOM   1074  CG  ARG A  67      12.686  -7.849 -36.203  1.00  0.780          C  
ATOM   1075  CD  ARG A  67      11.468  -7.454 -35.386  1.00  0.780          C  
ATOM   1076  NE  ARG A  67      10.813  -6.197 -35.834  1.00  0.780          N  
ATOM   1077  CZ  ARG A  67      11.136  -4.943 -35.428  1.00  0.780          C  
ATOM   1078  NH1 ARG A  67      12.119  -4.757 -34.589  1.00  0.780          N  
ATOM   1079  NH2 ARG A  67      10.458  -3.890 -35.880  1.00  0.780          N  
ATOM   1080  H   ARG A  67      14.531  -7.039 -38.449  1.00  0.680          H  
ATOM   1081  HA  ARG A  67      13.763  -9.717 -37.870  1.00  0.660          H  
ATOM   1082 1HB  ARG A  67      12.175  -7.213 -38.097  1.00  0.930          H  
ATOM   1083 2HB  ARG A  67      11.403  -8.718 -37.678  1.00  0.930          H  
ATOM   1084 1HG  ARG A  67      13.139  -8.725 -35.744  1.00  0.930          H  
ATOM   1085 2HG  ARG A  67      13.398  -7.022 -36.186  1.00  0.930          H  
ATOM   1086 1HD  ARG A  67      10.731  -8.255 -35.465  1.00  0.930          H  
ATOM   1087 2HD  ARG A  67      11.752  -7.346 -34.342  1.00  0.930          H  
ATOM   1088  HE  ARG A  67      10.042  -6.288 -36.483  1.00  0.930          H  
ATOM   1089 1HH1 ARG A  67      12.639  -5.548 -34.245  1.00  0.930          H  
ATOM   1090 2HH1 ARG A  67      12.357  -3.820 -34.293  1.00  0.930          H  
ATOM   1091 1HH2 ARG A  67       9.692  -4.012 -36.527  1.00  0.930          H  
ATOM   1092 2HH2 ARG A  67      10.706  -2.956 -35.573  1.00  0.930          H  
ATOM   1093  N   LYS A  68      12.631  -8.590 -40.802  1.00  0.530          N  
ATOM   1094  CA  LYS A  68      12.115  -9.081 -42.089  1.00  0.590          C  
ATOM   1095  C   LYS A  68      13.045 -10.120 -42.703  1.00  0.580          C  
ATOM   1096  O   LYS A  68      12.582 -11.084 -43.315  1.00  0.650          O  
ATOM   1097  CB  LYS A  68      11.922  -7.965 -43.120  1.00  0.800          C  
ATOM   1098  CG  LYS A  68      10.797  -6.978 -42.861  1.00  0.800          C  
ATOM   1099  CD  LYS A  68       9.384  -7.610 -42.897  1.00  0.800          C  
ATOM   1100  CE  LYS A  68       9.022  -8.147 -44.273  1.00  0.800          C  
ATOM   1101  NZ  LYS A  68       7.619  -8.599 -44.333  1.00  0.800          N  
ATOM   1102  H   LYS A  68      12.818  -7.590 -40.659  1.00  0.640          H  
ATOM   1103  HA  LYS A  68      11.165  -9.564 -41.904  1.00  0.710          H  
ATOM   1104 1HB  LYS A  68      12.833  -7.378 -43.163  1.00  0.960          H  
ATOM   1105 2HB  LYS A  68      11.799  -8.399 -44.107  1.00  0.960          H  
ATOM   1106 1HG  LYS A  68      10.960  -6.537 -41.884  1.00  0.960          H  
ATOM   1107 2HG  LYS A  68      10.855  -6.196 -43.608  1.00  0.960          H  
ATOM   1108 1HD  LYS A  68       9.294  -8.410 -42.175  1.00  0.960          H  
ATOM   1109 2HD  LYS A  68       8.656  -6.840 -42.632  1.00  0.960          H  
ATOM   1110 1HE  LYS A  68       9.186  -7.379 -45.027  1.00  0.960          H  
ATOM   1111 2HE  LYS A  68       9.652  -9.005 -44.499  1.00  0.960          H  
ATOM   1112 1HZ  LYS A  68       7.430  -8.954 -45.259  1.00  0.960          H  
ATOM   1113 2HZ  LYS A  68       7.460  -9.319 -43.652  1.00  0.960          H  
ATOM   1114 3HZ  LYS A  68       6.941  -7.850 -44.166  1.00  0.960          H  
ATOM   1115  N   GLY A  69      14.347  -9.913 -42.556  1.00  0.570          N  
ATOM   1116  CA  GLY A  69      15.350 -10.830 -43.062  1.00  0.630          C  
ATOM   1117  C   GLY A  69      15.140 -12.202 -42.454  1.00  0.560          C  
ATOM   1118  O   GLY A  69      14.923 -13.187 -43.165  1.00  0.560          O  
ATOM   1119  H   GLY A  69      14.641  -9.045 -42.103  1.00  0.680          H  
ATOM   1120 1HA  GLY A  69      15.287 -10.894 -44.144  1.00  0.760          H  
ATOM   1121 2HA  GLY A  69      16.341 -10.456 -42.804  1.00  0.760          H  
ATOM   1122  N   PHE A  70      15.106 -12.262 -41.130  1.00  0.560          N  
ATOM   1123  CA  PHE A  70      14.931 -13.536 -40.457  1.00  0.600          C  
ATOM   1124  C   PHE A  70      13.568 -14.145 -40.833  1.00  0.590          C  
ATOM   1125  O   PHE A  70      13.434 -15.367 -40.943  1.00  0.620          O  
ATOM   1126  CB  PHE A  70      15.112 -13.361 -38.950  1.00  0.820          C  
ATOM   1127  CG  PHE A  70      16.588 -13.081 -38.565  1.00  0.820          C  
ATOM   1128  CD1 PHE A  70      16.975 -11.835 -38.065  1.00  0.820          C  
ATOM   1129  CD2 PHE A  70      17.582 -14.050 -38.735  1.00  0.820          C  
ATOM   1130  CE1 PHE A  70      18.297 -11.571 -37.743  1.00  0.820          C  
ATOM   1131  CE2 PHE A  70      18.907 -13.783 -38.410  1.00  0.820          C  
ATOM   1132  CZ  PHE A  70      19.261 -12.546 -37.915  1.00  0.820          C  
ATOM   1133  H   PHE A  70      15.248 -11.396 -40.597  1.00  0.670          H  
ATOM   1134  HA  PHE A  70      15.710 -14.215 -40.809  1.00  0.720          H  
ATOM   1135 1HB  PHE A  70      14.499 -12.522 -38.609  1.00  0.990          H  
ATOM   1136 2HB  PHE A  70      14.780 -14.255 -38.430  1.00  0.990          H  
ATOM   1137  HD1 PHE A  70      16.221 -11.060 -37.928  1.00  0.990          H  
ATOM   1138  HD2 PHE A  70      17.314 -15.036 -39.138  1.00  0.990          H  
ATOM   1139  HE1 PHE A  70      18.573 -10.593 -37.357  1.00  0.990          H  
ATOM   1140  HE2 PHE A  70      19.672 -14.549 -38.555  1.00  0.990          H  
ATOM   1141  HZ  PHE A  70      20.304 -12.338 -37.669  1.00  0.990          H  
ATOM   1142  N   ALA A  71      12.549 -13.296 -40.994  1.00  0.630          N  
ATOM   1143  CA  ALA A  71      11.216 -13.726 -41.399  1.00  0.730          C  
ATOM   1144  C   ALA A  71      11.245 -14.372 -42.810  1.00  0.680          C  
ATOM   1145  O   ALA A  71      10.470 -15.303 -43.111  1.00  0.750          O  
ATOM   1146  CB  ALA A  71      10.280 -12.542 -41.333  1.00  0.980          C  
ATOM   1147  H   ALA A  71      12.696 -12.300 -40.814  1.00  0.760          H  
ATOM   1148  HA  ALA A  71      10.880 -14.467 -40.689  1.00  0.880          H  
ATOM   1149 1HB  ALA A  71       9.314 -12.839 -41.550  1.00  1.180          H  
ATOM   1150 2HB  ALA A  71      10.293 -12.131 -40.320  1.00  1.180          H  
ATOM   1151 3HB  ALA A  71      10.592 -11.792 -42.027  1.00  1.180          H  
ATOM   1152  N   LYS A  72      12.134 -13.880 -43.688  1.00  0.620          N  
ATOM   1153  CA  LYS A  72      12.291 -14.437 -45.027  1.00  0.650          C  
ATOM   1154  C   LYS A  72      12.874 -15.836 -44.899  1.00  0.680          C  
ATOM   1155  O   LYS A  72      12.488 -16.743 -45.649  1.00  0.760          O  
ATOM   1156  CB  LYS A  72      13.179 -13.539 -45.912  1.00  0.900          C  
ATOM   1157  CG  LYS A  72      13.414 -14.025 -47.374  1.00  0.900          C  
ATOM   1158  CD  LYS A  72      12.134 -14.198 -48.201  1.00  0.900          C  
ATOM   1159  CE  LYS A  72      11.431 -12.892 -48.537  1.00  0.900          C  
ATOM   1160  NZ  LYS A  72      10.270 -13.157 -49.425  1.00  0.900          N  
ATOM   1161  H   LYS A  72      12.705 -13.067 -43.424  1.00  0.740          H  
ATOM   1162  HA  LYS A  72      11.306 -14.515 -45.477  1.00  0.780          H  
ATOM   1163 1HB  LYS A  72      12.773 -12.528 -45.927  1.00  1.080          H  
ATOM   1164 2HB  LYS A  72      14.166 -13.470 -45.465  1.00  1.080          H  
ATOM   1165 1HG  LYS A  72      14.054 -13.300 -47.883  1.00  1.080          H  
ATOM   1166 2HG  LYS A  72      13.947 -14.980 -47.356  1.00  1.080          H  
ATOM   1167 1HD  LYS A  72      12.424 -14.646 -49.139  1.00  1.080          H  
ATOM   1168 2HD  LYS A  72      11.443 -14.879 -47.710  1.00  1.080          H  
ATOM   1169 1HE  LYS A  72      11.076 -12.400 -47.632  1.00  1.080          H  
ATOM   1170 2HE  LYS A  72      12.128 -12.232 -49.052  1.00  1.080          H  
ATOM   1171 1HZ  LYS A  72       9.798 -12.307 -49.681  1.00  1.080          H  
ATOM   1172 2HZ  LYS A  72      10.587 -13.609 -50.272  1.00  1.080          H  
ATOM   1173 3HZ  LYS A  72       9.620 -13.756 -48.942  1.00  1.080          H  
ATOM   1174  N   GLU A  73      13.806 -15.993 -43.959  1.00  0.660          N  
ATOM   1175  CA  GLU A  73      14.415 -17.284 -43.673  1.00  0.750          C  
ATOM   1176  C   GLU A  73      13.377 -18.257 -43.104  1.00  0.810          C  
ATOM   1177  O   GLU A  73      13.404 -19.444 -43.424  1.00  0.890          O  
ATOM   1178  CB  GLU A  73      15.597 -17.134 -42.749  1.00  1.010          C  
ATOM   1179  CG  GLU A  73      16.729 -16.412 -43.390  1.00  1.010          C  
ATOM   1180  CD  GLU A  73      17.837 -16.283 -42.493  1.00  1.010          C  
ATOM   1181  OE1 GLU A  73      17.673 -16.682 -41.353  1.00  1.010          O  
ATOM   1182  OE2 GLU A  73      18.866 -15.804 -42.903  1.00  1.010          O  
ATOM   1183  H   GLU A  73      14.112 -15.148 -43.457  1.00  0.790          H  
ATOM   1184  HA  GLU A  73      14.783 -17.697 -44.607  1.00  0.900          H  
ATOM   1185 1HB  GLU A  73      15.313 -16.600 -41.858  1.00  1.220          H  
ATOM   1186 2HB  GLU A  73      15.947 -18.119 -42.444  1.00  1.220          H  
ATOM   1187 1HG  GLU A  73      17.048 -16.959 -44.275  1.00  1.220          H  
ATOM   1188 2HG  GLU A  73      16.395 -15.421 -43.703  1.00  1.220          H  
ATOM   1189  N   LEU A  74      12.415 -17.769 -42.304  1.00  0.810          N  
ATOM   1190  CA  LEU A  74      11.366 -18.676 -41.823  1.00  0.900          C  
ATOM   1191  C   LEU A  74      10.650 -19.221 -43.065  1.00  0.950          C  
ATOM   1192  O   LEU A  74      10.369 -20.421 -43.167  1.00  1.050          O  
ATOM   1193  CB  LEU A  74      10.357 -17.960 -40.914  1.00  1.220          C  
ATOM   1194  CG  LEU A  74      10.841 -17.478 -39.530  1.00  1.220          C  
ATOM   1195  CD1 LEU A  74       9.728 -16.627 -38.883  1.00  1.220          C  
ATOM   1196  CD2 LEU A  74      11.178 -18.671 -38.643  1.00  1.220          C  
ATOM   1197  H   LEU A  74      12.492 -16.796 -41.988  1.00  0.970          H  
ATOM   1198  HA  LEU A  74      11.824 -19.511 -41.300  1.00  1.080          H  
ATOM   1199 1HB  LEU A  74      10.001 -17.087 -41.439  1.00  1.470          H  
ATOM   1200 2HB  LEU A  74       9.517 -18.625 -40.753  1.00  1.470          H  
ATOM   1201  HG  LEU A  74      11.726 -16.851 -39.654  1.00  1.470          H  
ATOM   1202 1HD1 LEU A  74      10.067 -16.268 -37.912  1.00  1.470          H  
ATOM   1203 2HD1 LEU A  74       9.483 -15.776 -39.511  1.00  1.470          H  
ATOM   1204 3HD1 LEU A  74       8.841 -17.233 -38.750  1.00  1.470          H  
ATOM   1205 1HD2 LEU A  74      11.512 -18.309 -37.671  1.00  1.470          H  
ATOM   1206 2HD2 LEU A  74      10.291 -19.293 -38.514  1.00  1.470          H  
ATOM   1207 3HD2 LEU A  74      11.971 -19.262 -39.088  1.00  1.470          H  
ATOM   1208  N   GLY A  75      10.445 -18.338 -44.047  1.00  0.890          N  
ATOM   1209  CA  GLY A  75       9.869 -18.699 -45.332  1.00  0.940          C  
ATOM   1210  C   GLY A  75      10.676 -19.847 -45.962  1.00  0.960          C  
ATOM   1211  O   GLY A  75      10.096 -20.847 -46.400  1.00  1.030          O  
ATOM   1212  H   GLY A  75      10.646 -17.352 -43.848  1.00  1.070          H  
ATOM   1213 1HA  GLY A  75       8.827 -18.990 -45.206  1.00  1.130          H  
ATOM   1214 2HA  GLY A  75       9.902 -17.827 -45.975  1.00  1.130          H  
ATOM   1215  N   LEU A  76      12.014 -19.698 -46.019  1.00  0.910          N  
ATOM   1216  CA  LEU A  76      12.868 -20.774 -46.553  1.00  0.940          C  
ATOM   1217  C   LEU A  76      12.753 -22.053 -45.755  1.00  1.010          C  
ATOM   1218  O   LEU A  76      12.672 -23.133 -46.337  1.00  1.070          O  
ATOM   1219  CB  LEU A  76      14.367 -20.406 -46.539  1.00  1.300          C  
ATOM   1220  CG  LEU A  76      14.869 -19.422 -47.560  1.00  1.300          C  
ATOM   1221  CD1 LEU A  76      16.289 -18.992 -47.201  1.00  1.300          C  
ATOM   1222  CD2 LEU A  76      14.900 -20.135 -48.926  1.00  1.300          C  
ATOM   1223  H   LEU A  76      12.400 -18.799 -45.713  1.00  1.090          H  
ATOM   1224  HA  LEU A  76      12.551 -20.982 -47.563  1.00  1.130          H  
ATOM   1225 1HB  LEU A  76      14.611 -20.011 -45.558  1.00  1.560          H  
ATOM   1226 2HB  LEU A  76      14.937 -21.328 -46.667  1.00  1.560          H  
ATOM   1227  HG  LEU A  76      14.228 -18.543 -47.585  1.00  1.560          H  
ATOM   1228 1HD1 LEU A  76      16.651 -18.300 -47.942  1.00  1.560          H  
ATOM   1229 2HD1 LEU A  76      16.297 -18.510 -46.228  1.00  1.560          H  
ATOM   1230 3HD1 LEU A  76      16.934 -19.863 -47.174  1.00  1.560          H  
ATOM   1231 1HD2 LEU A  76      15.276 -19.470 -49.672  1.00  1.560          H  
ATOM   1232 2HD2 LEU A  76      15.554 -21.006 -48.867  1.00  1.560          H  
ATOM   1233 3HD2 LEU A  76      13.915 -20.460 -49.222  1.00  1.560          H  
ATOM   1234  N   ASP A  77      12.642 -21.955 -44.445  1.00  1.010          N  
ATOM   1235  CA  ASP A  77      12.551 -23.142 -43.614  1.00  1.100          C  
ATOM   1236  C   ASP A  77      11.306 -23.967 -43.997  1.00  1.180          C  
ATOM   1237  O   ASP A  77      11.331 -25.200 -43.937  1.00  1.250          O  
ATOM   1238  CB  ASP A  77      12.487 -22.727 -42.140  1.00  1.500          C  
ATOM   1239  CG  ASP A  77      12.937 -23.805 -41.188  1.00  1.500          C  
ATOM   1240  OD1 ASP A  77      14.125 -24.096 -41.228  1.00  1.500          O  
ATOM   1241  OD2 ASP A  77      12.150 -24.306 -40.418  1.00  1.500          O  
ATOM   1242  H   ASP A  77      12.735 -21.031 -44.014  1.00  1.210          H  
ATOM   1243  HA  ASP A  77      13.433 -23.753 -43.778  1.00  1.320          H  
ATOM   1244 1HB  ASP A  77      13.090 -21.829 -41.992  1.00  1.800          H  
ATOM   1245 2HB  ASP A  77      11.455 -22.456 -41.898  1.00  1.800          H  
ATOM   1246  N   LEU A  78      10.233 -23.286 -44.427  1.00  1.180          N  
ATOM   1247  CA  LEU A  78       8.998 -23.945 -44.842  1.00  1.280          C  
ATOM   1248  C   LEU A  78       8.995 -24.429 -46.307  1.00  1.290          C  
ATOM   1249  O   LEU A  78       8.606 -25.570 -46.590  1.00  1.390          O  
ATOM   1250  CB  LEU A  78       7.822 -22.957 -44.696  1.00  1.750          C  
ATOM   1251  CG  LEU A  78       7.439 -22.469 -43.273  1.00  1.750          C  
ATOM   1252  CD1 LEU A  78       6.383 -21.370 -43.399  1.00  1.750          C  
ATOM   1253  CD2 LEU A  78       6.888 -23.623 -42.450  1.00  1.750          C  
ATOM   1254  H   LEU A  78      10.273 -22.260 -44.394  1.00  1.420          H  
ATOM   1255  HA  LEU A  78       8.850 -24.813 -44.206  1.00  1.540          H  
ATOM   1256 1HB  LEU A  78       8.069 -22.067 -45.276  1.00  2.100          H  
ATOM   1257 2HB  LEU A  78       6.951 -23.408 -45.141  1.00  2.100          H  
ATOM   1258  HG  LEU A  78       8.319 -22.050 -42.777  1.00  2.100          H  
ATOM   1259 1HD1 LEU A  78       6.106 -21.016 -42.409  1.00  2.100          H  
ATOM   1260 2HD1 LEU A  78       6.784 -20.540 -43.981  1.00  2.100          H  
ATOM   1261 3HD1 LEU A  78       5.504 -21.768 -43.893  1.00  2.100          H  
ATOM   1262 1HD2 LEU A  78       6.616 -23.258 -41.459  1.00  2.100          H  
ATOM   1263 2HD2 LEU A  78       6.005 -24.036 -42.941  1.00  2.100          H  
ATOM   1264 3HD2 LEU A  78       7.641 -24.401 -42.345  1.00  2.100          H  
ATOM   1265  N   LYS A  79       9.455 -23.569 -47.227  1.00  1.210          N  
ATOM   1266  CA  LYS A  79       9.400 -23.821 -48.672  1.00  1.260          C  
ATOM   1267  C   LYS A  79      10.696 -24.176 -49.425  1.00  1.250          C  
ATOM   1268  O   LYS A  79      10.615 -24.701 -50.535  1.00  1.320          O  
ATOM   1269  CB  LYS A  79       8.793 -22.593 -49.362  1.00  1.740          C  
ATOM   1270  CG  LYS A  79       7.296 -22.276 -49.088  1.00  1.740          C  
ATOM   1271  CD  LYS A  79       6.325 -23.267 -49.808  1.00  1.740          C  
ATOM   1272  CE  LYS A  79       6.347 -23.069 -51.349  1.00  1.740          C  
ATOM   1273  NZ  LYS A  79       5.316 -23.880 -52.051  1.00  1.740          N  
ATOM   1274  H   LYS A  79       9.801 -22.662 -46.903  1.00  1.450          H  
ATOM   1275  HA  LYS A  79       8.730 -24.663 -48.815  1.00  1.510          H  
ATOM   1276 1HB  LYS A  79       9.352 -21.718 -49.037  1.00  2.090          H  
ATOM   1277 2HB  LYS A  79       8.941 -22.670 -50.415  1.00  2.090          H  
ATOM   1278 1HG  LYS A  79       7.116 -22.331 -48.012  1.00  2.090          H  
ATOM   1279 2HG  LYS A  79       7.078 -21.266 -49.420  1.00  2.090          H  
ATOM   1280 1HD  LYS A  79       6.594 -24.289 -49.589  1.00  2.090          H  
ATOM   1281 2HD  LYS A  79       5.307 -23.094 -49.458  1.00  2.090          H  
ATOM   1282 1HE  LYS A  79       6.189 -22.017 -51.579  1.00  2.090          H  
ATOM   1283 2HE  LYS A  79       7.315 -23.373 -51.734  1.00  2.090          H  
ATOM   1284 1HZ  LYS A  79       5.402 -23.705 -53.046  1.00  2.090          H  
ATOM   1285 2HZ  LYS A  79       5.468 -24.859 -51.867  1.00  2.090          H  
ATOM   1286 3HZ  LYS A  79       4.394 -23.618 -51.739  1.00  2.090          H  
ATOM   1287  N   SER A  80      11.865 -23.801 -48.907  1.00  1.180          N  
ATOM   1288  CA  SER A  80      13.158 -23.993 -49.571  1.00  1.190          C  
ATOM   1289  C   SER A  80      13.225 -23.544 -51.040  1.00  1.150          C  
ATOM   1290  O   SER A  80      13.780 -24.264 -51.872  1.00  1.190          O  
ATOM   1291  CB  SER A  80      13.589 -25.448 -49.474  1.00  1.660          C  
ATOM   1292  OG  SER A  80      13.762 -25.849 -48.135  1.00  1.660          O  
ATOM   1293  H   SER A  80      11.909 -23.440 -47.961  1.00  1.420          H  
ATOM   1294  HA  SER A  80      13.887 -23.401 -49.013  1.00  1.430          H  
ATOM   1295 1HB  SER A  80      12.842 -26.081 -49.951  1.00  1.990          H  
ATOM   1296 2HB  SER A  80      14.523 -25.585 -50.014  1.00  1.990          H  
ATOM   1297  HG  SER A  80      14.062 -26.756 -48.169  1.00  1.990          H  
ATOM   1298  N   GLU A  81      12.695 -22.360 -51.368  1.00  1.090          N  
ATOM   1299  CA  GLU A  81      12.745 -21.868 -52.751  1.00  1.070          C  
ATOM   1300  C   GLU A  81      13.928 -20.942 -52.993  1.00  1.040          C  
ATOM   1301  O   GLU A  81      14.224 -20.063 -52.171  1.00  0.970          O  
ATOM   1302  CB  GLU A  81      11.439 -21.160 -53.134  1.00  1.510          C  
ATOM   1303  CG  GLU A  81      10.240 -22.091 -53.225  1.00  1.510          C  
ATOM   1304  CD  GLU A  81       8.936 -21.408 -53.622  1.00  1.510          C  
ATOM   1305  OE1 GLU A  81       8.888 -20.195 -53.661  1.00  1.510          O  
ATOM   1306  OE2 GLU A  81       7.988 -22.117 -53.906  1.00  1.510          O  
ATOM   1307  H   GLU A  81      12.258 -21.813 -50.643  1.00  1.310          H  
ATOM   1308  HA  GLU A  81      12.861 -22.728 -53.415  1.00  1.280          H  
ATOM   1309 1HB  GLU A  81      11.213 -20.392 -52.395  1.00  1.810          H  
ATOM   1310 2HB  GLU A  81      11.561 -20.664 -54.098  1.00  1.810          H  
ATOM   1311 1HG  GLU A  81      10.465 -22.858 -53.965  1.00  1.810          H  
ATOM   1312 2HG  GLU A  81      10.123 -22.590 -52.279  1.00  1.810          H  
ATOM   1313  N   GLU A  82      14.528 -21.062 -54.183  1.00  1.090          N  
ATOM   1314  CA  GLU A  82      15.668 -20.240 -54.567  1.00  1.090          C  
ATOM   1315  C   GLU A  82      15.351 -18.759 -54.544  1.00  1.000          C  
ATOM   1316  O   GLU A  82      16.210 -17.951 -54.195  1.00  0.970          O  
ATOM   1317  CB  GLU A  82      16.150 -20.618 -55.969  1.00  1.530          C  
ATOM   1318  CG  GLU A  82      16.709 -22.036 -56.097  1.00  1.530          C  
ATOM   1319  CD  GLU A  82      15.637 -23.079 -56.301  1.00  1.530          C  
ATOM   1320  OE1 GLU A  82      14.471 -22.721 -56.286  1.00  1.530          O  
ATOM   1321  OE2 GLU A  82      15.973 -24.222 -56.477  1.00  1.530          O  
ATOM   1322  H   GLU A  82      14.218 -21.795 -54.832  1.00  1.310          H  
ATOM   1323  HA  GLU A  82      16.474 -20.428 -53.858  1.00  1.310          H  
ATOM   1324 1HB  GLU A  82      15.328 -20.509 -56.678  1.00  1.830          H  
ATOM   1325 2HB  GLU A  82      16.932 -19.924 -56.277  1.00  1.830          H  
ATOM   1326 1HG  GLU A  82      17.398 -22.070 -56.939  1.00  1.830          H  
ATOM   1327 2HG  GLU A  82      17.269 -22.273 -55.193  1.00  1.830          H  
ATOM   1328  N   ASP A  83      14.124 -18.392 -54.905  1.00  0.970          N  
ATOM   1329  CA  ASP A  83      13.762 -16.988 -54.916  1.00  0.900          C  
ATOM   1330  C   ASP A  83      13.799 -16.389 -53.525  1.00  0.810          C  
ATOM   1331  O   ASP A  83      14.141 -15.213 -53.365  1.00  0.770          O  
ATOM   1332  CB  ASP A  83      12.406 -16.774 -55.563  1.00  1.290          C  
ATOM   1333  CG  ASP A  83      12.445 -16.973 -57.095  1.00  1.290          C  
ATOM   1334  OD1 ASP A  83      13.522 -16.996 -57.688  1.00  1.290          O  
ATOM   1335  OD2 ASP A  83      11.392 -17.112 -57.653  1.00  1.290          O  
ATOM   1336  H   ASP A  83      13.462 -19.095 -55.206  1.00  1.160          H  
ATOM   1337  HA  ASP A  83      14.487 -16.458 -55.516  1.00  1.080          H  
ATOM   1338 1HB  ASP A  83      11.684 -17.471 -55.133  1.00  1.550          H  
ATOM   1339 2HB  ASP A  83      12.055 -15.763 -55.346  1.00  1.550          H  
ATOM   1340  N   ARG A  84      13.447 -17.169 -52.499  1.00  0.800          N  
ATOM   1341  CA  ARG A  84      13.467 -16.607 -51.170  1.00  0.760          C  
ATOM   1342  C   ARG A  84      14.910 -16.368 -50.771  1.00  0.760          C  
ATOM   1343  O   ARG A  84      15.237 -15.341 -50.166  1.00  0.720          O  
ATOM   1344  CB  ARG A  84      12.784 -17.523 -50.180  1.00  1.080          C  
ATOM   1345  CG  ARG A  84      11.277 -17.625 -50.292  1.00  1.080          C  
ATOM   1346  CD  ARG A  84      10.757 -18.527 -49.236  1.00  1.080          C  
ATOM   1347  NE  ARG A  84       9.310 -18.732 -49.301  1.00  1.080          N  
ATOM   1348  CZ  ARG A  84       8.373 -17.914 -48.767  1.00  1.080          C  
ATOM   1349  NH1 ARG A  84       8.711 -16.820 -48.139  1.00  1.080          N  
ATOM   1350  NH2 ARG A  84       7.110 -18.209 -48.875  1.00  1.080          N  
ATOM   1351  H   ARG A  84      13.228 -18.157 -52.622  1.00  0.960          H  
ATOM   1352  HA  ARG A  84      12.942 -15.655 -51.187  1.00  0.910          H  
ATOM   1353 1HB  ARG A  84      13.153 -18.517 -50.334  1.00  1.300          H  
ATOM   1354 2HB  ARG A  84      13.034 -17.224 -49.164  1.00  1.300          H  
ATOM   1355 1HG  ARG A  84      10.833 -16.640 -50.175  1.00  1.300          H  
ATOM   1356 2HG  ARG A  84      11.008 -18.037 -51.266  1.00  1.300          H  
ATOM   1357 1HD  ARG A  84      11.237 -19.502 -49.333  1.00  1.300          H  
ATOM   1358 2HD  ARG A  84      11.010 -18.108 -48.268  1.00  1.300          H  
ATOM   1359  HE  ARG A  84       8.984 -19.567 -49.774  1.00  1.300          H  
ATOM   1360 1HH1 ARG A  84       9.679 -16.586 -48.035  1.00  1.300          H  
ATOM   1361 2HH1 ARG A  84       7.992 -16.228 -47.743  1.00  1.300          H  
ATOM   1362 1HH2 ARG A  84       6.830 -19.051 -49.357  1.00  1.300          H  
ATOM   1363 2HH2 ARG A  84       6.422 -17.577 -48.488  1.00  1.300          H  
ATOM   1364  N   ALA A  85      15.779 -17.325 -51.120  1.00  0.840          N  
ATOM   1365  CA  ALA A  85      17.193 -17.203 -50.806  1.00  0.870          C  
ATOM   1366  C   ALA A  85      17.803 -15.987 -51.502  1.00  0.830          C  
ATOM   1367  O   ALA A  85      18.607 -15.268 -50.892  1.00  0.810          O  
ATOM   1368  CB  ALA A  85      17.925 -18.468 -51.208  1.00  1.210          C  
ATOM   1369  H   ALA A  85      15.417 -18.167 -51.583  1.00  1.010          H  
ATOM   1370  HA  ALA A  85      17.292 -17.058 -49.735  1.00  1.040          H  
ATOM   1371 1HB  ALA A  85      18.972 -18.381 -50.946  1.00  1.450          H  
ATOM   1372 2HB  ALA A  85      17.492 -19.319 -50.688  1.00  1.450          H  
ATOM   1373 3HB  ALA A  85      17.830 -18.613 -52.282  1.00  1.450          H  
ATOM   1374  N   ARG A  86      17.394 -15.740 -52.759  1.00  0.850          N  
ATOM   1375  CA  ARG A  86      17.867 -14.585 -53.510  1.00  0.860          C  
ATOM   1376  C   ARG A  86      17.445 -13.295 -52.843  1.00  0.760          C  
ATOM   1377  O   ARG A  86      18.285 -12.425 -52.615  1.00  0.780          O  
ATOM   1378  CB  ARG A  86      17.323 -14.581 -54.926  1.00  1.200          C  
ATOM   1379  CG  ARG A  86      17.910 -15.587 -55.891  1.00  1.200          C  
ATOM   1380  CD  ARG A  86      17.101 -15.626 -57.144  1.00  1.200          C  
ATOM   1381  NE  ARG A  86      17.123 -14.346 -57.842  1.00  1.200          N  
ATOM   1382  CZ  ARG A  86      16.164 -13.874 -58.673  1.00  1.200          C  
ATOM   1383  NH1 ARG A  86      15.042 -14.551 -58.930  1.00  1.200          N  
ATOM   1384  NH2 ARG A  86      16.370 -12.694 -59.233  1.00  1.200          N  
ATOM   1385  H   ARG A  86      16.766 -16.411 -53.211  1.00  1.020          H  
ATOM   1386  HA  ARG A  86      18.954 -14.616 -53.549  1.00  1.030          H  
ATOM   1387 1HB  ARG A  86      16.254 -14.760 -54.897  1.00  1.440          H  
ATOM   1388 2HB  ARG A  86      17.467 -13.603 -55.349  1.00  1.440          H  
ATOM   1389 1HG  ARG A  86      18.923 -15.284 -56.147  1.00  1.440          H  
ATOM   1390 2HG  ARG A  86      17.924 -16.577 -55.444  1.00  1.440          H  
ATOM   1391 1HD  ARG A  86      17.508 -16.386 -57.810  1.00  1.440          H  
ATOM   1392 2HD  ARG A  86      16.081 -15.873 -56.910  1.00  1.440          H  
ATOM   1393  HE  ARG A  86      17.937 -13.747 -57.708  1.00  1.440          H  
ATOM   1394 1HH1 ARG A  86      14.834 -15.471 -58.495  1.00  1.440          H  
ATOM   1395 2HH1 ARG A  86      14.353 -14.162 -59.555  1.00  1.440          H  
ATOM   1396 1HH2 ARG A  86      17.235 -12.195 -59.019  1.00  1.440          H  
ATOM   1397 2HH2 ARG A  86      15.687 -12.293 -59.860  1.00  1.440          H  
ATOM   1398  N   LEU A  87      16.180 -13.210 -52.425  1.00  0.700          N  
ATOM   1399  CA  LEU A  87      15.726 -12.009 -51.757  1.00  0.660          C  
ATOM   1400  C   LEU A  87      16.480 -11.795 -50.460  1.00  0.610          C  
ATOM   1401  O   LEU A  87      16.923 -10.679 -50.193  1.00  0.620          O  
ATOM   1402  CB  LEU A  87      14.218 -12.093 -51.494  1.00  0.940          C  
ATOM   1403  CG  LEU A  87      13.291 -11.982 -52.747  1.00  0.940          C  
ATOM   1404  CD1 LEU A  87      11.880 -12.363 -52.360  1.00  0.940          C  
ATOM   1405  CD2 LEU A  87      13.298 -10.542 -53.273  1.00  0.940          C  
ATOM   1406  H   LEU A  87      15.520 -13.967 -52.629  1.00  0.840          H  
ATOM   1407  HA  LEU A  87      15.930 -11.167 -52.400  1.00  0.790          H  
ATOM   1408 1HB  LEU A  87      14.017 -13.054 -51.019  1.00  1.130          H  
ATOM   1409 2HB  LEU A  87      13.943 -11.301 -50.798  1.00  1.130          H  
ATOM   1410  HG  LEU A  87      13.637 -12.665 -53.526  1.00  1.130          H  
ATOM   1411 1HD1 LEU A  87      11.229 -12.289 -53.234  1.00  1.130          H  
ATOM   1412 2HD1 LEU A  87      11.883 -13.389 -51.997  1.00  1.130          H  
ATOM   1413 3HD1 LEU A  87      11.528 -11.692 -51.588  1.00  1.130          H  
ATOM   1414 1HD2 LEU A  87      12.639 -10.474 -54.138  1.00  1.130          H  
ATOM   1415 2HD2 LEU A  87      12.948  -9.868 -52.496  1.00  1.130          H  
ATOM   1416 3HD2 LEU A  87      14.283 -10.254 -53.567  1.00  1.130          H  
ATOM   1417  N   ASN A  88      16.735 -12.858 -49.690  1.00  0.610          N  
ATOM   1418  CA  ASN A  88      17.457 -12.700 -48.434  1.00  0.630          C  
ATOM   1419  C   ASN A  88      18.835 -12.066 -48.723  1.00  0.610          C  
ATOM   1420  O   ASN A  88      19.278 -11.166 -47.997  1.00  0.600          O  
ATOM   1421  CB  ASN A  88      17.533 -14.047 -47.725  1.00  0.870          C  
ATOM   1422  CG  ASN A  88      17.937 -13.996 -46.259  1.00  0.870          C  
ATOM   1423  OD1 ASN A  88      17.417 -13.170 -45.495  1.00  0.870          O  
ATOM   1424  ND2 ASN A  88      18.802 -14.897 -45.857  1.00  0.870          N  
ATOM   1425  H   ASN A  88      16.358 -13.777 -49.947  1.00  0.730          H  
ATOM   1426  HA  ASN A  88      16.902 -12.008 -47.799  1.00  0.760          H  
ATOM   1427 1HB  ASN A  88      16.562 -14.541 -47.798  1.00  1.050          H  
ATOM   1428 2HB  ASN A  88      18.246 -14.679 -48.255  1.00  1.050          H  
ATOM   1429 1HD2 ASN A  88      19.062 -14.967 -44.863  1.00  1.050          H  
ATOM   1430 2HD2 ASN A  88      19.178 -15.543 -46.514  1.00  1.050          H  
ATOM   1431  N   GLN A  89      19.499 -12.511 -49.809  1.00  0.670          N  
ATOM   1432  CA  GLN A  89      20.765 -11.898 -50.222  1.00  0.730          C  
ATOM   1433  C   GLN A  89      20.591 -10.444 -50.611  1.00  0.690          C  
ATOM   1434  O   GLN A  89      21.405  -9.604 -50.237  1.00  0.700          O  
ATOM   1435  CB  GLN A  89      21.399 -12.600 -51.409  1.00  1.000          C  
ATOM   1436  CG  GLN A  89      22.732 -11.961 -51.851  1.00  1.000          C  
ATOM   1437  CD  GLN A  89      23.352 -12.693 -52.984  1.00  1.000          C  
ATOM   1438  OE1 GLN A  89      23.251 -13.932 -53.055  1.00  1.000          O  
ATOM   1439  NE2 GLN A  89      23.993 -11.958 -53.889  1.00  1.000          N  
ATOM   1440  H   GLN A  89      19.118 -13.317 -50.319  1.00  0.800          H  
ATOM   1441  HA  GLN A  89      21.455 -11.950 -49.384  1.00  0.880          H  
ATOM   1442 1HB  GLN A  89      21.563 -13.627 -51.155  1.00  1.200          H  
ATOM   1443 2HB  GLN A  89      20.722 -12.572 -52.259  1.00  1.200          H  
ATOM   1444 1HG  GLN A  89      22.556 -10.937 -52.192  1.00  1.200          H  
ATOM   1445 2HG  GLN A  89      23.428 -11.959 -51.010  1.00  1.200          H  
ATOM   1446 1HE2 GLN A  89      24.429 -12.393 -54.677  1.00  1.200          H  
ATOM   1447 2HE2 GLN A  89      24.036 -10.926 -53.794  1.00  1.200          H  
ATOM   1448  N   TYR A  90      19.539 -10.139 -51.354  1.00  0.700          N  
ATOM   1449  CA  TYR A  90      19.303  -8.774 -51.785  1.00  0.780          C  
ATOM   1450  C   TYR A  90      19.111  -7.890 -50.550  1.00  0.670          C  
ATOM   1451  O   TYR A  90      19.607  -6.754 -50.519  1.00  0.720          O  
ATOM   1452  CB  TYR A  90      18.109  -8.728 -52.739  1.00  1.060          C  
ATOM   1453  CG  TYR A  90      18.322  -9.570 -54.044  1.00  1.060          C  
ATOM   1454  CD1 TYR A  90      17.212 -10.014 -54.744  1.00  1.060          C  
ATOM   1455  CD2 TYR A  90      19.607  -9.928 -54.511  1.00  1.060          C  
ATOM   1456  CE1 TYR A  90      17.352 -10.788 -55.878  1.00  1.060          C  
ATOM   1457  CE2 TYR A  90      19.739 -10.703 -55.645  1.00  1.060          C  
ATOM   1458  CZ  TYR A  90      18.627 -11.135 -56.330  1.00  1.060          C  
ATOM   1459  OH  TYR A  90      18.785 -11.916 -57.474  1.00  1.060          O  
ATOM   1460  H   TYR A  90      18.927 -10.896 -51.681  1.00  0.840          H  
ATOM   1461  HA  TYR A  90      20.188  -8.400 -52.298  1.00  0.940          H  
ATOM   1462 1HB  TYR A  90      17.222  -9.099 -52.232  1.00  1.270          H  
ATOM   1463 2HB  TYR A  90      17.914  -7.697 -53.027  1.00  1.270          H  
ATOM   1464  HD1 TYR A  90      16.230  -9.750 -54.398  1.00  1.270          H  
ATOM   1465  HD2 TYR A  90      20.513  -9.616 -54.000  1.00  1.270          H  
ATOM   1466  HE1 TYR A  90      16.467 -11.127 -56.416  1.00  1.270          H  
ATOM   1467  HE2 TYR A  90      20.736 -10.976 -55.997  1.00  1.270          H  
ATOM   1468  HH  TYR A  90      19.728 -12.007 -57.661  1.00  1.270          H  
ATOM   1469  N   LEU A  91      18.412  -8.403 -49.521  1.00  0.590          N  
ATOM   1470  CA  LEU A  91      18.241  -7.639 -48.294  1.00  0.600          C  
ATOM   1471  C   LEU A  91      19.622  -7.414 -47.678  1.00  0.590          C  
ATOM   1472  O   LEU A  91      19.934  -6.285 -47.308  1.00  0.680          O  
ATOM   1473  CB  LEU A  91      17.331  -8.352 -47.273  1.00  0.840          C  
ATOM   1474  CG  LEU A  91      15.793  -8.068 -47.325  1.00  0.840          C  
ATOM   1475  CD1 LEU A  91      15.203  -8.570 -48.642  1.00  0.840          C  
ATOM   1476  CD2 LEU A  91      15.127  -8.756 -46.127  1.00  0.840          C  
ATOM   1477  H   LEU A  91      17.975  -9.319 -49.635  1.00  0.710          H  
ATOM   1478  HA  LEU A  91      17.808  -6.672 -48.537  1.00  0.720          H  
ATOM   1479 1HB  LEU A  91      17.466  -9.423 -47.395  1.00  1.000          H  
ATOM   1480 2HB  LEU A  91      17.664  -8.086 -46.293  1.00  1.000          H  
ATOM   1481  HG  LEU A  91      15.623  -6.993 -47.270  1.00  1.000          H  
ATOM   1482 1HD1 LEU A  91      14.148  -8.368 -48.672  1.00  1.000          H  
ATOM   1483 2HD1 LEU A  91      15.681  -8.078 -49.485  1.00  1.000          H  
ATOM   1484 3HD1 LEU A  91      15.355  -9.639 -48.710  1.00  1.000          H  
ATOM   1485 1HD2 LEU A  91      14.053  -8.569 -46.129  1.00  1.000          H  
ATOM   1486 2HD2 LEU A  91      15.303  -9.828 -46.199  1.00  1.000          H  
ATOM   1487 3HD2 LEU A  91      15.555  -8.373 -45.196  1.00  1.000          H  
ATOM   1488  N   PHE A  92      20.488  -8.457 -47.665  1.00  0.580          N  
ATOM   1489  CA  PHE A  92      21.863  -8.338 -47.157  1.00  0.710          C  
ATOM   1490  C   PHE A  92      22.614  -7.218 -47.836  1.00  0.670          C  
ATOM   1491  O   PHE A  92      23.243  -6.395 -47.159  1.00  0.680          O  
ATOM   1492  CB  PHE A  92      22.667  -9.625 -47.281  1.00  0.940          C  
ATOM   1493  CG  PHE A  92      24.102  -9.399 -46.970  1.00  0.940          C  
ATOM   1494  CD1 PHE A  92      24.530  -9.198 -45.680  1.00  0.940          C  
ATOM   1495  CD2 PHE A  92      25.037  -9.384 -47.999  1.00  0.940          C  
ATOM   1496  CE1 PHE A  92      25.842  -8.977 -45.420  1.00  0.940          C  
ATOM   1497  CE2 PHE A  92      26.359  -9.170 -47.734  1.00  0.940          C  
ATOM   1498  CZ  PHE A  92      26.765  -8.966 -46.445  1.00  0.940          C  
ATOM   1499  H   PHE A  92      20.148  -9.377 -47.964  1.00  0.700          H  
ATOM   1500  HA  PHE A  92      21.836  -8.129 -46.103  1.00  0.850          H  
ATOM   1501 1HB  PHE A  92      22.278 -10.383 -46.600  1.00  1.130          H  
ATOM   1502 2HB  PHE A  92      22.606 -10.021 -48.268  1.00  1.130          H  
ATOM   1503  HD1 PHE A  92      23.811  -9.211 -44.872  1.00  1.130          H  
ATOM   1504  HD2 PHE A  92      24.703  -9.544 -49.027  1.00  1.130          H  
ATOM   1505  HE1 PHE A  92      26.152  -8.812 -44.402  1.00  1.130          H  
ATOM   1506  HE2 PHE A  92      27.086  -9.160 -48.545  1.00  1.130          H  
ATOM   1507  HZ  PHE A  92      27.815  -8.798 -46.237  1.00  1.130          H  
ATOM   1508  N   GLU A  93      22.573  -7.187 -49.167  1.00  0.700          N  
ATOM   1509  CA  GLU A  93      23.284  -6.163 -49.907  1.00  0.780          C  
ATOM   1510  C   GLU A  93      22.754  -4.786 -49.492  1.00  0.750          C  
ATOM   1511  O   GLU A  93      23.536  -3.856 -49.266  1.00  0.800          O  
ATOM   1512  CB  GLU A  93      23.087  -6.392 -51.410  1.00  1.060          C  
ATOM   1513  CG  GLU A  93      23.778  -7.658 -51.959  1.00  1.060          C  
ATOM   1514  CD  GLU A  93      23.432  -7.937 -53.406  1.00  1.060          C  
ATOM   1515  OE1 GLU A  93      22.651  -7.190 -53.952  1.00  1.060          O  
ATOM   1516  OE2 GLU A  93      23.925  -8.909 -53.958  1.00  1.060          O  
ATOM   1517  H   GLU A  93      22.054  -7.923 -49.656  1.00  0.840          H  
ATOM   1518  HA  GLU A  93      24.343  -6.223 -49.664  1.00  0.940          H  
ATOM   1519 1HB  GLU A  93      22.021  -6.484 -51.620  1.00  1.270          H  
ATOM   1520 2HB  GLU A  93      23.457  -5.531 -51.963  1.00  1.270          H  
ATOM   1521 1HG  GLU A  93      24.856  -7.537 -51.867  1.00  1.270          H  
ATOM   1522 2HG  GLU A  93      23.486  -8.511 -51.351  1.00  1.270          H  
ATOM   1523  N   GLY A  94      21.431  -4.688 -49.308  1.00  0.730          N  
ATOM   1524  CA  GLY A  94      20.770  -3.477 -48.845  1.00  0.810          C  
ATOM   1525  C   GLY A  94      21.312  -3.047 -47.481  1.00  0.790          C  
ATOM   1526  O   GLY A  94      21.738  -1.899 -47.313  1.00  0.790          O  
ATOM   1527  H   GLY A  94      20.845  -5.491 -49.572  1.00  0.880          H  
ATOM   1528 1HA  GLY A  94      20.914  -2.678 -49.572  1.00  0.970          H  
ATOM   1529 2HA  GLY A  94      19.700  -3.667 -48.769  1.00  0.970          H  
ATOM   1530  N   PHE A  95      21.306  -3.969 -46.512  1.00  0.840          N  
ATOM   1531  CA  PHE A  95      21.763  -3.681 -45.160  1.00  0.870          C  
ATOM   1532  C   PHE A  95      23.194  -3.212 -45.166  1.00  0.830          C  
ATOM   1533  O   PHE A  95      23.538  -2.282 -44.437  1.00  0.920          O  
ATOM   1534  CB  PHE A  95      21.765  -4.909 -44.274  1.00  1.210          C  
ATOM   1535  CG  PHE A  95      20.485  -5.436 -43.783  1.00  1.210          C  
ATOM   1536  CD1 PHE A  95      20.007  -6.593 -44.294  1.00  1.210          C  
ATOM   1537  CD2 PHE A  95      19.798  -4.845 -42.782  1.00  1.210          C  
ATOM   1538  CE1 PHE A  95      18.902  -7.164 -43.858  1.00  1.210          C  
ATOM   1539  CE2 PHE A  95      18.689  -5.414 -42.328  1.00  1.210          C  
ATOM   1540  CZ  PHE A  95      18.243  -6.595 -42.892  1.00  1.210          C  
ATOM   1541  H   PHE A  95      20.938  -4.894 -46.740  1.00  1.010          H  
ATOM   1542  HA  PHE A  95      21.130  -2.906 -44.730  1.00  1.040          H  
ATOM   1543 1HB  PHE A  95      22.269  -5.716 -44.803  1.00  1.450          H  
ATOM   1544 2HB  PHE A  95      22.361  -4.685 -43.417  1.00  1.450          H  
ATOM   1545  HD1 PHE A  95      20.537  -7.047 -45.051  1.00  1.450          H  
ATOM   1546  HD2 PHE A  95      20.149  -3.928 -42.343  1.00  1.450          H  
ATOM   1547  HE1 PHE A  95      18.551  -8.098 -44.286  1.00  1.450          H  
ATOM   1548  HE2 PHE A  95      18.155  -4.941 -41.511  1.00  1.450          H  
ATOM   1549  HZ  PHE A  95      17.368  -7.074 -42.559  1.00  1.450          H  
ATOM   1550  N   LEU A  96      24.039  -3.868 -45.964  1.00  0.760          N  
ATOM   1551  CA  LEU A  96      25.438  -3.499 -46.052  1.00  0.760          C  
ATOM   1552  C   LEU A  96      25.567  -2.050 -46.516  1.00  0.720          C  
ATOM   1553  O   LEU A  96      26.282  -1.252 -45.893  1.00  0.740          O  
ATOM   1554  CB  LEU A  96      26.182  -4.486 -46.966  1.00  1.060          C  
ATOM   1555  CG  LEU A  96      27.729  -4.333 -47.080  1.00  1.060          C  
ATOM   1556  CD1 LEU A  96      28.330  -5.717 -47.315  1.00  1.060          C  
ATOM   1557  CD2 LEU A  96      28.095  -3.405 -48.265  1.00  1.060          C  
ATOM   1558  H   LEU A  96      23.699  -4.666 -46.514  1.00  0.910          H  
ATOM   1559  HA  LEU A  96      25.867  -3.582 -45.062  1.00  0.910          H  
ATOM   1560 1HB  LEU A  96      25.964  -5.500 -46.621  1.00  1.280          H  
ATOM   1561 2HB  LEU A  96      25.767  -4.388 -47.971  1.00  1.280          H  
ATOM   1562  HG  LEU A  96      28.130  -3.920 -46.160  1.00  1.280          H  
ATOM   1563 1HD1 LEU A  96      29.415  -5.639 -47.396  1.00  1.280          H  
ATOM   1564 2HD1 LEU A  96      28.077  -6.363 -46.479  1.00  1.280          H  
ATOM   1565 3HD1 LEU A  96      27.927  -6.139 -48.237  1.00  1.280          H  
ATOM   1566 1HD2 LEU A  96      29.178  -3.325 -48.339  1.00  1.280          H  
ATOM   1567 2HD2 LEU A  96      27.699  -3.821 -49.192  1.00  1.280          H  
ATOM   1568 3HD2 LEU A  96      27.687  -2.411 -48.130  1.00  1.280          H  
ATOM   1569  N   ASP A  97      24.867  -1.682 -47.594  1.00  0.710          N  
ATOM   1570  CA  ASP A  97      24.951  -0.302 -48.049  1.00  0.720          C  
ATOM   1571  C   ASP A  97      24.458   0.667 -46.977  1.00  0.760          C  
ATOM   1572  O   ASP A  97      25.039   1.746 -46.808  1.00  0.780          O  
ATOM   1573  CB  ASP A  97      24.155  -0.078 -49.338  1.00  1.000          C  
ATOM   1574  CG  ASP A  97      24.806  -0.665 -50.608  1.00  1.000          C  
ATOM   1575  OD1 ASP A  97      25.960  -1.026 -50.579  1.00  1.000          O  
ATOM   1576  OD2 ASP A  97      24.131  -0.712 -51.610  1.00  1.000          O  
ATOM   1577  H   ASP A  97      24.306  -2.372 -48.109  1.00  0.850          H  
ATOM   1578  HA  ASP A  97      25.996  -0.076 -48.254  1.00  0.860          H  
ATOM   1579 1HB  ASP A  97      23.166  -0.536 -49.219  1.00  1.200          H  
ATOM   1580 2HB  ASP A  97      23.999   0.989 -49.485  1.00  1.200          H  
ATOM   1581  N   TYR A  98      23.406   0.293 -46.235  1.00  0.790          N  
ATOM   1582  CA  TYR A  98      22.900   1.181 -45.198  1.00  0.870          C  
ATOM   1583  C   TYR A  98      23.847   1.298 -44.013  1.00  0.860          C  
ATOM   1584  O   TYR A  98      24.152   2.406 -43.579  1.00  0.910          O  
ATOM   1585  CB  TYR A  98      21.527   0.728 -44.683  1.00  1.190          C  
ATOM   1586  CG  TYR A  98      20.366   1.008 -45.624  1.00  1.190          C  
ATOM   1587  CD1 TYR A  98      19.634  -0.040 -46.153  1.00  1.190          C  
ATOM   1588  CD2 TYR A  98      20.041   2.317 -45.970  1.00  1.190          C  
ATOM   1589  CE1 TYR A  98      18.596   0.208 -47.023  1.00  1.190          C  
ATOM   1590  CE2 TYR A  98      18.994   2.564 -46.841  1.00  1.190          C  
ATOM   1591  CZ  TYR A  98      18.278   1.514 -47.368  1.00  1.190          C  
ATOM   1592  OH  TYR A  98      17.248   1.753 -48.244  1.00  1.190          O  
ATOM   1593  H   TYR A  98      22.926  -0.588 -46.452  1.00  0.950          H  
ATOM   1594  HA  TYR A  98      22.793   2.174 -45.629  1.00  1.040          H  
ATOM   1595 1HB  TYR A  98      21.560  -0.346 -44.501  1.00  1.420          H  
ATOM   1596 2HB  TYR A  98      21.326   1.199 -43.741  1.00  1.420          H  
ATOM   1597  HD1 TYR A  98      19.879  -1.064 -45.888  1.00  1.420          H  
ATOM   1598  HD2 TYR A  98      20.610   3.155 -45.562  1.00  1.420          H  
ATOM   1599  HE1 TYR A  98      18.036  -0.620 -47.438  1.00  1.420          H  
ATOM   1600  HE2 TYR A  98      18.743   3.593 -47.112  1.00  1.420          H  
ATOM   1601  HH  TYR A  98      16.895   0.910 -48.551  1.00  1.420          H  
ATOM   1602  N   ARG A  99      24.436   0.201 -43.534  1.00  0.860          N  
ATOM   1603  CA  ARG A  99      25.277   0.376 -42.358  1.00  0.950          C  
ATOM   1604  C   ARG A  99      26.454   1.287 -42.686  1.00  0.910          C  
ATOM   1605  O   ARG A  99      26.833   2.105 -41.847  1.00  0.970          O  
ATOM   1606  CB  ARG A  99      25.769  -0.967 -41.785  1.00  1.290          C  
ATOM   1607  CG  ARG A  99      26.767  -1.726 -42.637  1.00  1.290          C  
ATOM   1608  CD  ARG A  99      27.068  -3.093 -42.134  1.00  1.290          C  
ATOM   1609  NE  ARG A  99      27.959  -3.818 -43.076  1.00  1.290          N  
ATOM   1610  CZ  ARG A  99      29.316  -3.782 -43.072  1.00  1.290          C  
ATOM   1611  NH1 ARG A  99      29.966  -3.093 -42.188  1.00  1.290          N  
ATOM   1612  NH2 ARG A  99      30.024  -4.444 -43.957  1.00  1.290          N  
ATOM   1613  H   ARG A  99      24.233  -0.714 -43.932  1.00  1.030          H  
ATOM   1614  HA  ARG A  99      24.678   0.859 -41.586  1.00  1.140          H  
ATOM   1615 1HB  ARG A  99      26.235  -0.794 -40.816  1.00  1.550          H  
ATOM   1616 2HB  ARG A  99      24.927  -1.624 -41.624  1.00  1.550          H  
ATOM   1617 1HG  ARG A  99      26.353  -1.832 -43.606  1.00  1.550          H  
ATOM   1618 2HG  ARG A  99      27.704  -1.178 -42.698  1.00  1.550          H  
ATOM   1619 1HD  ARG A  99      27.549  -3.034 -41.162  1.00  1.550          H  
ATOM   1620 2HD  ARG A  99      26.137  -3.657 -42.044  1.00  1.550          H  
ATOM   1621  HE  ARG A  99      27.516  -4.379 -43.791  1.00  1.550          H  
ATOM   1622 1HH1 ARG A  99      29.482  -2.564 -41.481  1.00  1.550          H  
ATOM   1623 2HH1 ARG A  99      30.991  -3.101 -42.214  1.00  1.550          H  
ATOM   1624 1HH2 ARG A  99      29.581  -4.998 -44.676  1.00  1.550          H  
ATOM   1625 2HH2 ARG A  99      31.040  -4.380 -43.899  1.00  1.550          H  
ATOM   1626  N   LYS A 100      26.972   1.219 -43.923  1.00  0.890          N  
ATOM   1627  CA  LYS A 100      28.077   2.086 -44.299  1.00  0.950          C  
ATOM   1628  C   LYS A 100      27.588   3.527 -44.429  1.00  1.040          C  
ATOM   1629  O   LYS A 100      28.222   4.454 -43.913  1.00  1.100          O  
ATOM   1630  CB  LYS A 100      28.732   1.610 -45.597  1.00  1.310          C  
ATOM   1631  CG  LYS A 100      29.968   2.439 -46.058  1.00  1.310          C  
ATOM   1632  CD  LYS A 100      31.115   2.368 -45.029  1.00  1.310          C  
ATOM   1633  CE  LYS A 100      32.482   2.782 -45.625  1.00  1.310          C  
ATOM   1634  NZ  LYS A 100      32.527   4.216 -46.064  1.00  1.310          N  
ATOM   1635  H   LYS A 100      26.628   0.511 -44.584  1.00  1.070          H  
ATOM   1636  HA  LYS A 100      28.818   2.054 -43.504  1.00  1.140          H  
ATOM   1637 1HB  LYS A 100      29.041   0.569 -45.484  1.00  1.570          H  
ATOM   1638 2HB  LYS A 100      27.987   1.634 -46.399  1.00  1.570          H  
ATOM   1639 1HG  LYS A 100      30.320   2.060 -47.015  1.00  1.570          H  
ATOM   1640 2HG  LYS A 100      29.675   3.486 -46.186  1.00  1.570          H  
ATOM   1641 1HD  LYS A 100      30.893   3.062 -44.210  1.00  1.570          H  
ATOM   1642 2HD  LYS A 100      31.189   1.362 -44.621  1.00  1.570          H  
ATOM   1643 1HE  LYS A 100      33.250   2.627 -44.870  1.00  1.570          H  
ATOM   1644 2HE  LYS A 100      32.697   2.149 -46.483  1.00  1.570          H  
ATOM   1645 1HZ  LYS A 100      33.431   4.435 -46.436  1.00  1.570          H  
ATOM   1646 2HZ  LYS A 100      31.829   4.393 -46.774  1.00  1.570          H  
ATOM   1647 3HZ  LYS A 100      32.341   4.850 -45.266  1.00  1.570          H  
ATOM   1648  N   GLN A 101      26.437   3.719 -45.085  1.00  1.130          N  
ATOM   1649  CA  GLN A 101      25.888   5.047 -45.288  1.00  1.310          C  
ATOM   1650  C   GLN A 101      25.579   5.738 -43.973  1.00  1.310          C  
ATOM   1651  O   GLN A 101      25.684   6.954 -43.895  1.00  1.460          O  
ATOM   1652  CB  GLN A 101      24.636   4.989 -46.163  1.00  1.760          C  
ATOM   1653  CG  GLN A 101      24.038   6.348 -46.543  1.00  1.760          C  
ATOM   1654  CD  GLN A 101      24.962   7.210 -47.373  1.00  1.760          C  
ATOM   1655  OE1 GLN A 101      25.587   6.746 -48.335  1.00  1.760          O  
ATOM   1656  NE2 GLN A 101      25.052   8.484 -47.011  1.00  1.760          N  
ATOM   1657  H   GLN A 101      25.941   2.925 -45.503  1.00  1.360          H  
ATOM   1658  HA  GLN A 101      26.639   5.642 -45.809  1.00  1.570          H  
ATOM   1659 1HB  GLN A 101      24.856   4.439 -47.076  1.00  2.110          H  
ATOM   1660 2HB  GLN A 101      23.859   4.434 -45.632  1.00  2.110          H  
ATOM   1661 1HG  GLN A 101      23.144   6.162 -47.135  1.00  2.110          H  
ATOM   1662 2HG  GLN A 101      23.765   6.896 -45.643  1.00  2.110          H  
ATOM   1663 1HE2 GLN A 101      25.638   9.114 -47.521  1.00  2.110          H  
ATOM   1664 2HE2 GLN A 101      24.520   8.813 -46.226  1.00  2.110          H  
ATOM   1665  N   PHE A 102      25.180   4.982 -42.950  1.00  1.230          N  
ATOM   1666  CA  PHE A 102      24.889   5.546 -41.636  1.00  1.310          C  
ATOM   1667  C   PHE A 102      26.207   5.905 -40.911  1.00  1.320          C  
ATOM   1668  O   PHE A 102      26.325   6.983 -40.301  1.00  1.620          O  
ATOM   1669  CB  PHE A 102      24.127   4.541 -40.770  1.00  1.800          C  
ATOM   1670  CG  PHE A 102      22.760   4.089 -41.278  1.00  1.800          C  
ATOM   1671  CD1 PHE A 102      22.090   4.693 -42.353  1.00  1.800          C  
ATOM   1672  CD2 PHE A 102      22.143   3.024 -40.651  1.00  1.800          C  
ATOM   1673  CE1 PHE A 102      20.866   4.217 -42.763  1.00  1.800          C  
ATOM   1674  CE2 PHE A 102      20.925   2.573 -41.061  1.00  1.800          C  
ATOM   1675  CZ  PHE A 102      20.282   3.162 -42.114  1.00  1.800          C  
ATOM   1676  H   PHE A 102      25.025   3.983 -43.118  1.00  1.480          H  
ATOM   1677  HA  PHE A 102      24.304   6.456 -41.757  1.00  1.570          H  
ATOM   1678 1HB  PHE A 102      24.747   3.646 -40.659  1.00  2.160          H  
ATOM   1679 2HB  PHE A 102      23.994   4.961 -39.782  1.00  2.160          H  
ATOM   1680  HD1 PHE A 102      22.530   5.534 -42.886  1.00  2.160          H  
ATOM   1681  HD2 PHE A 102      22.641   2.539 -39.813  1.00  2.160          H  
ATOM   1682  HE1 PHE A 102      20.360   4.694 -43.610  1.00  2.160          H  
ATOM   1683  HE2 PHE A 102      20.464   1.749 -40.549  1.00  2.160          H  
ATOM   1684  HZ  PHE A 102      19.310   2.792 -42.433  1.00  2.160          H  
ATOM   1685  N   GLN A 103      27.200   5.000 -40.980  1.00  1.120          N  
ATOM   1686  CA  GLN A 103      28.483   5.219 -40.318  1.00  1.180          C  
ATOM   1687  C   GLN A 103      29.274   6.417 -40.882  1.00  1.290          C  
ATOM   1688  O   GLN A 103      29.955   7.118 -40.128  1.00  1.480          O  
ATOM   1689  CB  GLN A 103      29.365   3.959 -40.389  1.00  1.630          C  
ATOM   1690  CG  GLN A 103      28.886   2.732 -39.553  1.00  1.630          C  
ATOM   1691  CD  GLN A 103      28.944   2.893 -38.041  1.00  1.630          C  
ATOM   1692  OE1 GLN A 103      27.889   3.013 -37.398  1.00  1.630          O  
ATOM   1693  NE2 GLN A 103      30.139   2.876 -37.474  1.00  1.630          N  
ATOM   1694  H   GLN A 103      27.039   4.110 -41.461  1.00  1.340          H  
ATOM   1695  HA  GLN A 103      28.268   5.410 -39.274  1.00  1.420          H  
ATOM   1696 1HB  GLN A 103      29.416   3.631 -41.430  1.00  1.950          H  
ATOM   1697 2HB  GLN A 103      30.380   4.206 -40.082  1.00  1.950          H  
ATOM   1698 1HG  GLN A 103      27.853   2.555 -39.782  1.00  1.950          H  
ATOM   1699 2HG  GLN A 103      29.477   1.867 -39.833  1.00  1.950          H  
ATOM   1700 1HE2 GLN A 103      30.222   2.955 -36.480  1.00  1.950          H  
ATOM   1701 2HE2 GLN A 103      30.957   2.771 -38.030  1.00  1.950          H  
ATOM   1702  N   ASP A 104      29.211   6.677 -42.186  1.00  1.490          N  
ATOM   1703  CA  ASP A 104      29.997   7.808 -42.668  1.00  1.680          C  
ATOM   1704  C   ASP A 104      29.604   9.152 -41.987  1.00  1.720          C  
ATOM   1705  O   ASP A 104      30.508   9.858 -41.523  1.00  1.590          O  
ATOM   1706  CB  ASP A 104      29.998   7.884 -44.211  1.00  2.280          C  
ATOM   1707  CG  ASP A 104      30.900   6.858 -44.916  1.00  2.280          C  
ATOM   1708  OD1 ASP A 104      31.746   6.238 -44.303  1.00  2.280          O  
ATOM   1709  OD2 ASP A 104      30.730   6.696 -46.102  1.00  2.280          O  
ATOM   1710  H   ASP A 104      28.692   6.056 -42.817  1.00  1.790          H  
ATOM   1711  HA  ASP A 104      31.034   7.615 -42.394  1.00  2.020          H  
ATOM   1712 1HB  ASP A 104      29.018   7.641 -44.591  1.00  2.730          H  
ATOM   1713 2HB  ASP A 104      30.255   8.890 -44.541  1.00  2.730          H  
ATOM   1714  N   PRO A 105      28.321   9.602 -41.978  1.00  2.270          N  
ATOM   1715  CA  PRO A 105      27.840  10.759 -41.246  1.00  2.610          C  
ATOM   1716  C   PRO A 105      28.161  10.738 -39.769  1.00  2.250          C  
ATOM   1717  O   PRO A 105      28.444  11.791 -39.197  1.00  2.290          O  
ATOM   1718  CB  PRO A 105      26.331  10.686 -41.450  1.00  3.920          C  
ATOM   1719  CG  PRO A 105      26.183  10.016 -42.749  1.00  3.920          C  
ATOM   1720  CD  PRO A 105      27.295   9.001 -42.787  1.00  3.920          C  
ATOM   1721  HA  PRO A 105      28.248  11.668 -41.716  1.00  3.130          H  
ATOM   1722 1HB  PRO A 105      25.871  10.108 -40.630  1.00  4.700          H  
ATOM   1723 2HB  PRO A 105      25.891  11.692 -41.426  1.00  4.700          H  
ATOM   1724 1HG  PRO A 105      25.192   9.534 -42.819  1.00  4.700          H  
ATOM   1725 2HG  PRO A 105      26.242  10.743 -43.569  1.00  4.700          H  
ATOM   1726 1HD  PRO A 105      26.977   8.093 -42.347  1.00  4.700          H  
ATOM   1727 2HD  PRO A 105      27.562   8.904 -43.812  1.00  4.700          H  
ATOM   1728  N   ARG A 106      28.182   9.553 -39.115  1.00  2.190          N  
ATOM   1729  CA  ARG A 106      28.482   9.673 -37.692  1.00  2.260          C  
ATOM   1730  C   ARG A 106      29.917  10.103 -37.499  1.00  1.810          C  
ATOM   1731  O   ARG A 106      30.220  10.801 -36.530  1.00  1.910          O  
ATOM   1732  CB  ARG A 106      28.280   8.400 -36.856  1.00  3.140          C  
ATOM   1733  CG  ARG A 106      29.303   7.316 -37.035  1.00  3.140          C  
ATOM   1734  CD  ARG A 106      29.178   6.200 -36.108  1.00  3.140          C  
ATOM   1735  NE  ARG A 106      29.392   6.593 -34.707  1.00  3.140          N  
ATOM   1736  CZ  ARG A 106      30.609   6.839 -34.128  1.00  3.140          C  
ATOM   1737  NH1 ARG A 106      31.727   6.810 -34.829  1.00  3.140          N  
ATOM   1738  NH2 ARG A 106      30.676   7.090 -32.846  1.00  3.140          N  
ATOM   1739  H   ARG A 106      27.893   8.664 -39.548  1.00  2.630          H  
ATOM   1740  HA  ARG A 106      27.846  10.447 -37.286  1.00  2.710          H  
ATOM   1741 1HB  ARG A 106      28.267   8.660 -35.807  1.00  3.760          H  
ATOM   1742 2HB  ARG A 106      27.321   7.969 -37.098  1.00  3.760          H  
ATOM   1743 1HG  ARG A 106      29.186   6.919 -37.978  1.00  3.760          H  
ATOM   1744 2HG  ARG A 106      30.296   7.690 -36.924  1.00  3.760          H  
ATOM   1745 1HD  ARG A 106      28.186   5.764 -36.199  1.00  3.760          H  
ATOM   1746 2HD  ARG A 106      29.914   5.451 -36.366  1.00  3.760          H  
ATOM   1747  HE  ARG A 106      28.571   6.628 -34.108  1.00  3.760          H  
ATOM   1748 1HH1 ARG A 106      31.703   6.619 -35.815  1.00  3.760          H  
ATOM   1749 2HH1 ARG A 106      32.641   6.997 -34.369  1.00  3.760          H  
ATOM   1750 1HH2 ARG A 106      29.834   7.082 -32.294  1.00  3.760          H  
ATOM   1751 2HH2 ARG A 106      31.569   7.268 -32.405  1.00  3.760          H  
ATOM   1752  N   ARG A 107      30.806   9.700 -38.420  1.00  1.750          N  
ATOM   1753  CA  ARG A 107      32.201  10.069 -38.290  1.00  2.220          C  
ATOM   1754  C   ARG A 107      32.387  11.556 -38.556  1.00  2.360          C  
ATOM   1755  O   ARG A 107      33.131  12.236 -37.845  1.00  2.860          O  
ATOM   1756  CB  ARG A 107      33.075   9.251 -39.230  1.00  2.920          C  
ATOM   1757  CG  ARG A 107      33.220   7.776 -38.846  1.00  2.920          C  
ATOM   1758  CD  ARG A 107      34.068   7.025 -39.809  1.00  2.920          C  
ATOM   1759  NE  ARG A 107      34.248   5.633 -39.397  1.00  2.920          N  
ATOM   1760  CZ  ARG A 107      35.017   4.718 -40.035  1.00  2.920          C  
ATOM   1761  NH1 ARG A 107      35.688   5.043 -41.122  1.00  2.920          N  
ATOM   1762  NH2 ARG A 107      35.092   3.489 -39.556  1.00  2.920          N  
ATOM   1763  H   ARG A 107      30.492   9.097 -39.194  1.00  2.100          H  
ATOM   1764  HA  ARG A 107      32.516   9.859 -37.268  1.00  2.660          H  
ATOM   1765 1HB  ARG A 107      32.649   9.282 -40.232  1.00  3.500          H  
ATOM   1766 2HB  ARG A 107      34.068   9.693 -39.281  1.00  3.500          H  
ATOM   1767 1HG  ARG A 107      33.670   7.700 -37.858  1.00  3.500          H  
ATOM   1768 2HG  ARG A 107      32.233   7.312 -38.830  1.00  3.500          H  
ATOM   1769 1HD  ARG A 107      33.584   7.034 -40.790  1.00  3.500          H  
ATOM   1770 2HD  ARG A 107      35.047   7.497 -39.874  1.00  3.500          H  
ATOM   1771  HE  ARG A 107      33.756   5.330 -38.568  1.00  3.500          H  
ATOM   1772 1HH1 ARG A 107      35.633   5.980 -41.494  1.00  3.500          H  
ATOM   1773 2HH1 ARG A 107      36.261   4.354 -41.590  1.00  3.500          H  
ATOM   1774 1HH2 ARG A 107      34.567   3.243 -38.728  1.00  3.500          H  
ATOM   1775 2HH2 ARG A 107      35.662   2.794 -40.018  1.00  3.500          H  
ATOM   1776  N   VAL A 108      31.665  12.072 -39.546  1.00  2.330          N  
ATOM   1777  CA  VAL A 108      31.773  13.478 -39.911  1.00  3.070          C  
ATOM   1778  C   VAL A 108      31.275  14.420 -38.810  1.00  3.220          C  
ATOM   1779  O   VAL A 108      31.910  15.437 -38.525  1.00  3.860          O  
ATOM   1780  CB  VAL A 108      30.988  13.765 -41.212  1.00  4.000          C  
ATOM   1781  CG1 VAL A 108      30.958  15.279 -41.510  1.00  4.000          C  
ATOM   1782  CG2 VAL A 108      31.628  13.020 -42.362  1.00  4.000          C  
ATOM   1783  H   VAL A 108      31.082  11.433 -40.097  1.00  2.800          H  
ATOM   1784  HA  VAL A 108      32.825  13.695 -40.094  1.00  3.680          H  
ATOM   1785  HB  VAL A 108      29.960  13.430 -41.085  1.00  4.800          H  
ATOM   1786 1HG1 VAL A 108      30.392  15.457 -42.424  1.00  4.800          H  
ATOM   1787 2HG1 VAL A 108      30.489  15.824 -40.700  1.00  4.800          H  
ATOM   1788 3HG1 VAL A 108      31.976  15.643 -41.639  1.00  4.800          H  
ATOM   1789 1HG2 VAL A 108      31.065  13.207 -43.276  1.00  4.800          H  
ATOM   1790 2HG2 VAL A 108      32.654  13.363 -42.487  1.00  4.800          H  
ATOM   1791 3HG2 VAL A 108      31.631  11.958 -42.156  1.00  4.800          H  
ATOM   1792  N   TYR A 109      30.119  14.103 -38.222  1.00  2.840          N  
ATOM   1793  CA  TYR A 109      29.495  14.969 -37.221  1.00  3.060          C  
ATOM   1794  C   TYR A 109      29.544  14.480 -35.760  1.00  2.630          C  
ATOM   1795  O   TYR A 109      28.785  14.970 -34.918  1.00  2.900          O  
ATOM   1796  CB  TYR A 109      28.048  15.191 -37.633  1.00  4.200          C  
ATOM   1797  CG  TYR A 109      27.911  15.815 -38.989  1.00  4.200          C  
ATOM   1798  CD1 TYR A 109      27.540  15.016 -40.065  1.00  4.200          C  
ATOM   1799  CD2 TYR A 109      28.161  17.163 -39.177  1.00  4.200          C  
ATOM   1800  CE1 TYR A 109      27.422  15.560 -41.318  1.00  4.200          C  
ATOM   1801  CE2 TYR A 109      28.042  17.710 -40.436  1.00  4.200          C  
ATOM   1802  CZ  TYR A 109      27.675  16.913 -41.504  1.00  4.200          C  
ATOM   1803  OH  TYR A 109      27.561  17.458 -42.761  1.00  4.200          O  
ATOM   1804  H   TYR A 109      29.629  13.251 -38.515  1.00  3.410          H  
ATOM   1805  HA  TYR A 109      30.012  15.926 -37.250  1.00  3.670          H  
ATOM   1806 1HB  TYR A 109      27.540  14.240 -37.659  1.00  5.040          H  
ATOM   1807 2HB  TYR A 109      27.550  15.827 -36.906  1.00  5.040          H  
ATOM   1808  HD1 TYR A 109      27.348  13.954 -39.916  1.00  5.040          H  
ATOM   1809  HD2 TYR A 109      28.454  17.788 -38.334  1.00  5.040          H  
ATOM   1810  HE1 TYR A 109      27.135  14.933 -42.160  1.00  5.040          H  
ATOM   1811  HE2 TYR A 109      28.240  18.771 -40.590  1.00  5.040          H  
ATOM   1812  HH  TYR A 109      27.765  18.395 -42.724  1.00  5.040          H  
ATOM   1813  N   LYS A 110      30.397  13.504 -35.456  1.00  2.310          N  
ATOM   1814  CA  LYS A 110      30.525  12.935 -34.103  1.00  2.390          C  
ATOM   1815  C   LYS A 110      29.189  12.452 -33.524  1.00  2.320          C  
ATOM   1816  O   LYS A 110      28.873  12.655 -32.343  1.00  2.460          O  
ATOM   1817  CB  LYS A 110      31.175  13.941 -33.147  1.00  3.310          C  
ATOM   1818  CG  LYS A 110      32.581  14.354 -33.548  1.00  3.310          C  
ATOM   1819  CD  LYS A 110      33.210  15.280 -32.516  1.00  3.310          C  
ATOM   1820  CE  LYS A 110      34.613  15.714 -32.936  1.00  3.310          C  
ATOM   1821  NZ  LYS A 110      35.229  16.644 -31.944  1.00  3.310          N  
ATOM   1822  H   LYS A 110      31.006  13.166 -36.200  1.00  2.770          H  
ATOM   1823  HA  LYS A 110      31.177  12.061 -34.172  1.00  2.870          H  
ATOM   1824 1HB  LYS A 110      30.561  14.838 -33.080  1.00  3.980          H  
ATOM   1825 2HB  LYS A 110      31.226  13.508 -32.148  1.00  3.980          H  
ATOM   1826 1HG  LYS A 110      33.197  13.462 -33.660  1.00  3.980          H  
ATOM   1827 2HG  LYS A 110      32.540  14.865 -34.511  1.00  3.980          H  
ATOM   1828 1HD  LYS A 110      32.583  16.164 -32.396  1.00  3.980          H  
ATOM   1829 2HD  LYS A 110      33.269  14.763 -31.559  1.00  3.980          H  
ATOM   1830 1HE  LYS A 110      35.246  14.833 -33.034  1.00  3.980          H  
ATOM   1831 2HE  LYS A 110      34.557  16.217 -33.902  1.00  3.980          H  
ATOM   1832 1HZ  LYS A 110      36.153  16.908 -32.257  1.00  3.980          H  
ATOM   1833 2HZ  LYS A 110      34.656  17.472 -31.854  1.00  3.980          H  
ATOM   1834 3HZ  LYS A 110      35.298  16.185 -31.047  1.00  3.980          H  
ATOM   1835  N   LYS A 111      28.413  11.763 -34.345  1.00  2.240          N  
ATOM   1836  CA  LYS A 111      27.108  11.268 -33.908  1.00  2.350          C  
ATOM   1837  C   LYS A 111      27.256   9.962 -33.155  1.00  2.450          C  
ATOM   1838  O   LYS A 111      26.901   8.883 -33.637  1.00  3.010          O  
ATOM   1839  CB  LYS A 111      26.107  11.069 -35.046  1.00  3.250          C  
ATOM   1840  CG  LYS A 111      25.797  12.272 -35.925  1.00  3.250          C  
ATOM   1841  CD  LYS A 111      25.174  13.423 -35.127  1.00  3.250          C  
ATOM   1842  CE  LYS A 111      24.580  14.491 -36.043  1.00  3.250          C  
ATOM   1843  NZ  LYS A 111      24.084  15.675 -35.281  1.00  3.250          N  
ATOM   1844  H   LYS A 111      28.799  11.602 -35.272  1.00  2.690          H  
ATOM   1845  HA  LYS A 111      26.682  11.991 -33.213  1.00  2.820          H  
ATOM   1846 1HB  LYS A 111      26.385  10.236 -35.653  1.00  3.900          H  
ATOM   1847 2HB  LYS A 111      25.152  10.809 -34.591  1.00  3.900          H  
ATOM   1848 1HG  LYS A 111      26.721  12.608 -36.373  1.00  3.900          H  
ATOM   1849 2HG  LYS A 111      25.111  11.974 -36.717  1.00  3.900          H  
ATOM   1850 1HD  LYS A 111      24.394  13.038 -34.465  1.00  3.900          H  
ATOM   1851 2HD  LYS A 111      25.950  13.891 -34.514  1.00  3.900          H  
ATOM   1852 1HE  LYS A 111      25.323  14.814 -36.756  1.00  3.900          H  
ATOM   1853 2HE  LYS A 111      23.741  14.050 -36.582  1.00  3.900          H  
ATOM   1854 1HZ  LYS A 111      23.689  16.346 -35.922  1.00  3.900          H  
ATOM   1855 2HZ  LYS A 111      23.373  15.393 -34.610  1.00  3.900          H  
ATOM   1856 3HZ  LYS A 111      24.865  16.094 -34.796  1.00  3.900          H  
ATOM   1857  N   LEU A 112      27.737  10.081 -31.934  1.00  2.270          N  
ATOM   1858  CA  LEU A 112      28.039   8.930 -31.103  1.00  2.520          C  
ATOM   1859  C   LEU A 112      26.876   7.944 -30.849  1.00  1.880          C  
ATOM   1860  O   LEU A 112      27.126   6.733 -30.894  1.00  1.920          O  
ATOM   1861  CB  LEU A 112      28.706   9.397 -29.804  1.00  3.430          C  
ATOM   1862  CG  LEU A 112      30.295   9.448 -29.849  1.00  3.430          C  
ATOM   1863  CD1 LEU A 112      30.798  10.347 -31.011  1.00  3.430          C  
ATOM   1864  CD2 LEU A 112      30.818   9.976 -28.519  1.00  3.430          C  
ATOM   1865  H   LEU A 112      27.994  11.036 -31.653  1.00  2.720          H  
ATOM   1866  HA  LEU A 112      28.788   8.369 -31.626  1.00  3.020          H  
ATOM   1867 1HB  LEU A 112      28.358  10.402 -29.572  1.00  4.110          H  
ATOM   1868 2HB  LEU A 112      28.409   8.730 -28.993  1.00  4.110          H  
ATOM   1869  HG  LEU A 112      30.678   8.446 -30.016  1.00  4.110          H  
ATOM   1870 1HD1 LEU A 112      31.888  10.354 -31.011  1.00  4.110          H  
ATOM   1871 2HD1 LEU A 112      30.454   9.980 -31.973  1.00  4.110          H  
ATOM   1872 3HD1 LEU A 112      30.436  11.362 -30.862  1.00  4.110          H  
ATOM   1873 1HD2 LEU A 112      31.914   9.991 -28.537  1.00  4.110          H  
ATOM   1874 2HD2 LEU A 112      30.444  10.987 -28.358  1.00  4.110          H  
ATOM   1875 3HD2 LEU A 112      30.483   9.338 -27.706  1.00  4.110          H  
ATOM   1876  N   PRO A 113      25.594   8.372 -30.700  1.00  1.850          N  
ATOM   1877  CA  PRO A 113      24.436   7.514 -30.471  1.00  1.960          C  
ATOM   1878  C   PRO A 113      24.229   6.437 -31.545  1.00  2.150          C  
ATOM   1879  O   PRO A 113      23.482   5.495 -31.318  1.00  2.330          O  
ATOM   1880  CB  PRO A 113      23.271   8.507 -30.414  1.00  2.940          C  
ATOM   1881  CG  PRO A 113      23.899   9.805 -29.971  1.00  2.940          C  
ATOM   1882  CD  PRO A 113      25.246   9.823 -30.630  1.00  2.940          C  
ATOM   1883  HA  PRO A 113      24.561   7.031 -29.486  1.00  2.350          H  
ATOM   1884 1HB  PRO A 113      22.806   8.596 -31.416  1.00  3.530          H  
ATOM   1885 2HB  PRO A 113      22.493   8.144 -29.729  1.00  3.530          H  
ATOM   1886 1HG  PRO A 113      23.267  10.653 -30.297  1.00  3.530          H  
ATOM   1887 2HG  PRO A 113      23.957   9.851 -28.874  1.00  3.530          H  
ATOM   1888 1HD  PRO A 113      25.085  10.256 -31.626  1.00  3.530          H  
ATOM   1889 2HD  PRO A 113      25.950  10.391 -30.015  1.00  3.530          H  
ATOM   1890  N   LEU A 114      24.840   6.599 -32.730  1.00  2.520          N  
ATOM   1891  CA  LEU A 114      24.766   5.624 -33.824  1.00  2.850          C  
ATOM   1892  C   LEU A 114      25.313   4.252 -33.443  1.00  2.350          C  
ATOM   1893  O   LEU A 114      25.023   3.261 -34.110  1.00  2.590          O  
ATOM   1894  CB  LEU A 114      25.441   6.121 -35.102  1.00  3.860          C  
ATOM   1895  CG  LEU A 114      24.522   6.852 -36.157  1.00  3.860          C  
ATOM   1896  CD1 LEU A 114      23.524   5.847 -36.814  1.00  3.860          C  
ATOM   1897  CD2 LEU A 114      23.763   7.982 -35.483  1.00  3.860          C  
ATOM   1898  H   LEU A 114      25.442   7.411 -32.895  1.00  3.020          H  
ATOM   1899  HA  LEU A 114      23.718   5.480 -34.046  1.00  3.420          H  
ATOM   1900 1HB  LEU A 114      26.231   6.809 -34.825  1.00  4.630          H  
ATOM   1901 2HB  LEU A 114      25.894   5.265 -35.600  1.00  4.630          H  
ATOM   1902  HG  LEU A 114      25.146   7.256 -36.945  1.00  4.630          H  
ATOM   1903 1HD1 LEU A 114      22.917   6.371 -37.554  1.00  4.630          H  
ATOM   1904 2HD1 LEU A 114      24.084   5.051 -37.301  1.00  4.630          H  
ATOM   1905 3HD1 LEU A 114      22.863   5.416 -36.074  1.00  4.630          H  
ATOM   1906 1HD2 LEU A 114      23.161   8.479 -36.234  1.00  4.630          H  
ATOM   1907 2HD2 LEU A 114      23.108   7.604 -34.700  1.00  4.630          H  
ATOM   1908 3HD2 LEU A 114      24.463   8.682 -35.050  1.00  4.630          H  
ATOM   1909  N   MET A 115      26.141   4.178 -32.394  1.00  1.970          N  
ATOM   1910  CA  MET A 115      26.804   2.934 -31.992  1.00  2.090          C  
ATOM   1911  C   MET A 115      26.038   1.607 -32.103  1.00  1.570          C  
ATOM   1912  O   MET A 115      26.647   0.646 -32.588  1.00  1.700          O  
ATOM   1913  CB  MET A 115      27.322   3.083 -30.565  1.00  2.880          C  
ATOM   1914  CG  MET A 115      27.983   1.823 -29.967  1.00  2.880          C  
ATOM   1915  SD  MET A 115      26.842   0.618 -29.232  1.00  2.880          S  
ATOM   1916  CE  MET A 115      26.331   1.474 -27.740  1.00  2.880          C  
ATOM   1917  H   MET A 115      26.337   5.041 -31.868  1.00  2.360          H  
ATOM   1918  HA  MET A 115      27.671   2.828 -32.641  1.00  2.510          H  
ATOM   1919 1HB  MET A 115      28.068   3.866 -30.574  1.00  3.450          H  
ATOM   1920 2HB  MET A 115      26.556   3.432 -29.904  1.00  3.450          H  
ATOM   1921 1HG  MET A 115      28.570   1.320 -30.721  1.00  3.450          H  
ATOM   1922 2HG  MET A 115      28.630   2.122 -29.184  1.00  3.450          H  
ATOM   1923 1HE  MET A 115      25.640   0.848 -27.178  1.00  3.450          H  
ATOM   1924 2HE  MET A 115      27.208   1.694 -27.118  1.00  3.450          H  
ATOM   1925 3HE  MET A 115      25.836   2.407 -27.993  1.00  3.450          H  
ATOM   1926  N   PRO A 116      24.737   1.465 -31.736  1.00  1.210          N  
ATOM   1927  CA  PRO A 116      23.998   0.217 -31.801  1.00  0.970          C  
ATOM   1928  C   PRO A 116      23.965  -0.366 -33.214  1.00  0.990          C  
ATOM   1929  O   PRO A 116      23.640  -1.549 -33.372  1.00  1.420          O  
ATOM   1930  CB  PRO A 116      22.604   0.601 -31.301  1.00  1.460          C  
ATOM   1931  CG  PRO A 116      22.843   1.813 -30.436  1.00  1.460          C  
ATOM   1932  CD  PRO A 116      23.939   2.558 -31.134  1.00  1.460          C  
ATOM   1933  HA  PRO A 116      24.464  -0.498 -31.109  1.00  1.160          H  
ATOM   1934 1HB  PRO A 116      21.940   0.792 -32.153  1.00  1.750          H  
ATOM   1935 2HB  PRO A 116      22.165  -0.237 -30.739  1.00  1.750          H  
ATOM   1936 1HG  PRO A 116      21.923   2.411 -30.345  1.00  1.750          H  
ATOM   1937 2HG  PRO A 116      23.130   1.510 -29.420  1.00  1.750          H  
ATOM   1938 1HD  PRO A 116      23.474   3.146 -31.904  1.00  1.750          H  
ATOM   1939 2HD  PRO A 116      24.483   3.161 -30.424  1.00  1.750          H  
ATOM   1940  N   SER A 117      24.315   0.434 -34.246  1.00  0.900          N  
ATOM   1941  CA  SER A 117      24.330  -0.038 -35.627  1.00  0.990          C  
ATOM   1942  C   SER A 117      25.203  -1.264 -35.729  1.00  0.870          C  
ATOM   1943  O   SER A 117      24.980  -2.121 -36.582  1.00  0.820          O  
ATOM   1944  CB  SER A 117      24.977   0.991 -36.543  1.00  1.350          C  
ATOM   1945  OG  SER A 117      26.368   1.057 -36.288  1.00  1.350          O  
ATOM   1946  H   SER A 117      24.595   1.409 -34.095  1.00  1.080          H  
ATOM   1947  HA  SER A 117      23.317  -0.276 -35.946  1.00  1.190          H  
ATOM   1948 1HB  SER A 117      24.805   0.725 -37.583  1.00  1.620          H  
ATOM   1949 2HB  SER A 117      24.539   1.966 -36.376  1.00  1.620          H  
ATOM   1950  HG  SER A 117      26.721   1.835 -36.776  1.00  1.620          H  
ATOM   1951  N   ALA A 118      26.222  -1.335 -34.869  1.00  0.930          N  
ATOM   1952  CA  ALA A 118      27.150  -2.439 -34.831  1.00  0.940          C  
ATOM   1953  C   ALA A 118      26.471  -3.738 -34.423  1.00  0.790          C  
ATOM   1954  O   ALA A 118      26.859  -4.805 -34.897  1.00  0.830          O  
ATOM   1955  CB  ALA A 118      28.282  -2.107 -33.891  1.00  1.310          C  
ATOM   1956  H   ALA A 118      26.338  -0.560 -34.206  1.00  1.120          H  
ATOM   1957  HA  ALA A 118      27.556  -2.574 -35.831  1.00  1.130          H  
ATOM   1958 1HB  ALA A 118      29.011  -2.916 -33.880  1.00  1.570          H  
ATOM   1959 2HB  ALA A 118      28.753  -1.205 -34.239  1.00  1.570          H  
ATOM   1960 3HB  ALA A 118      27.897  -1.944 -32.898  1.00  1.570          H  
ATOM   1961  N   ALA A 119      25.502  -3.672 -33.495  1.00  0.790          N  
ATOM   1962  CA  ALA A 119      24.822  -4.865 -33.004  1.00  0.880          C  
ATOM   1963  C   ALA A 119      23.907  -5.364 -34.062  1.00  0.910          C  
ATOM   1964  O   ALA A 119      23.777  -6.570 -34.307  1.00  1.080          O  
ATOM   1965  CB  ALA A 119      24.034  -4.554 -31.750  1.00  1.200          C  
ATOM   1966  H   ALA A 119      25.168  -2.771 -33.160  1.00  0.950          H  
ATOM   1967  HA  ALA A 119      25.548  -5.638 -32.798  1.00  1.060          H  
ATOM   1968 1HB  ALA A 119      23.531  -5.457 -31.409  1.00  1.440          H  
ATOM   1969 2HB  ALA A 119      24.692  -4.195 -30.975  1.00  1.440          H  
ATOM   1970 3HB  ALA A 119      23.292  -3.786 -31.974  1.00  1.440          H  
ATOM   1971  N   LEU A 120      23.266  -4.409 -34.695  1.00  0.900          N  
ATOM   1972  CA  LEU A 120      22.324  -4.737 -35.706  1.00  1.060          C  
ATOM   1973  C   LEU A 120      23.095  -5.315 -36.882  1.00  0.990          C  
ATOM   1974  O   LEU A 120      22.681  -6.289 -37.504  1.00  1.090          O  
ATOM   1975  CB  LEU A 120      21.565  -3.477 -36.063  1.00  1.420          C  
ATOM   1976  CG  LEU A 120      20.713  -2.849 -34.939  1.00  1.420          C  
ATOM   1977  CD1 LEU A 120      20.156  -1.528 -35.439  1.00  1.420          C  
ATOM   1978  CD2 LEU A 120      19.600  -3.789 -34.519  1.00  1.420          C  
ATOM   1979  H   LEU A 120      23.432  -3.435 -34.427  1.00  1.080          H  
ATOM   1980  HA  LEU A 120      21.652  -5.507 -35.338  1.00  1.270          H  
ATOM   1981 1HB  LEU A 120      22.260  -2.732 -36.452  1.00  1.700          H  
ATOM   1982 2HB  LEU A 120      20.895  -3.737 -36.804  1.00  1.700          H  
ATOM   1983  HG  LEU A 120      21.348  -2.638 -34.076  1.00  1.700          H  
ATOM   1984 1HD1 LEU A 120      19.567  -1.057 -34.652  1.00  1.700          H  
ATOM   1985 2HD1 LEU A 120      20.965  -0.863 -35.723  1.00  1.700          H  
ATOM   1986 3HD1 LEU A 120      19.524  -1.711 -36.290  1.00  1.700          H  
ATOM   1987 1HD2 LEU A 120      19.016  -3.316 -33.734  1.00  1.700          H  
ATOM   1988 2HD2 LEU A 120      18.974  -3.987 -35.367  1.00  1.700          H  
ATOM   1989 3HD2 LEU A 120      20.002  -4.720 -34.140  1.00  1.700          H  
ATOM   1990  N   ALA A 121      24.254  -4.734 -37.177  1.00  0.930          N  
ATOM   1991  CA  ALA A 121      25.087  -5.252 -38.228  1.00  1.040          C  
ATOM   1992  C   ALA A 121      25.577  -6.660 -37.872  1.00  0.880          C  
ATOM   1993  O   ALA A 121      25.535  -7.546 -38.712  1.00  0.930          O  
ATOM   1994  CB  ALA A 121      26.245  -4.312 -38.467  1.00  1.410          C  
ATOM   1995  H   ALA A 121      24.554  -3.895 -36.686  1.00  1.120          H  
ATOM   1996  HA  ALA A 121      24.491  -5.315 -39.134  1.00  1.250          H  
ATOM   1997 1HB  ALA A 121      26.832  -4.675 -39.263  1.00  1.690          H  
ATOM   1998 2HB  ALA A 121      25.860  -3.326 -38.724  1.00  1.690          H  
ATOM   1999 3HB  ALA A 121      26.846  -4.245 -37.565  1.00  1.690          H  
ATOM   2000  N   ALA A 122      25.929  -6.922 -36.601  1.00  0.750          N  
ATOM   2001  CA  ALA A 122      26.450  -8.230 -36.175  1.00  0.720          C  
ATOM   2002  C   ALA A 122      25.472  -9.364 -36.522  1.00  0.730          C  
ATOM   2003  O   ALA A 122      25.875 -10.425 -37.050  1.00  0.780          O  
ATOM   2004  CB  ALA A 122      26.731  -8.191 -34.678  1.00  1.020          C  
ATOM   2005  H   ALA A 122      25.961  -6.153 -35.930  1.00  0.900          H  
ATOM   2006  HA  ALA A 122      27.384  -8.410 -36.684  1.00  0.860          H  
ATOM   2007 1HB  ALA A 122      27.152  -9.116 -34.348  1.00  1.220          H  
ATOM   2008 2HB  ALA A 122      27.434  -7.387 -34.472  1.00  1.220          H  
ATOM   2009 3HB  ALA A 122      25.811  -8.007 -34.139  1.00  1.220          H  
ATOM   2010  N   SER A 123      24.175  -9.074 -36.414  1.00  0.750          N  
ATOM   2011  CA  SER A 123      23.125 -10.031 -36.754  1.00  0.850          C  
ATOM   2012  C   SER A 123      23.196 -10.477 -38.225  1.00  0.850          C  
ATOM   2013  O   SER A 123      22.615 -11.506 -38.581  1.00  0.900          O  
ATOM   2014  CB  SER A 123      21.749  -9.461 -36.461  1.00  1.150          C  
ATOM   2015  OG  SER A 123      21.540  -9.300 -35.079  1.00  1.150          O  
ATOM   2016  H   SER A 123      23.916  -8.186 -35.957  1.00  0.900          H  
ATOM   2017  HA  SER A 123      23.259 -10.910 -36.126  1.00  1.020          H  
ATOM   2018 1HB  SER A 123      21.657  -8.503 -36.955  1.00  1.380          H  
ATOM   2019 2HB  SER A 123      20.990 -10.112 -36.873  1.00  1.380          H  
ATOM   2020  HG  SER A 123      20.645  -8.967 -34.978  1.00  1.380          H  
ATOM   2021  N   LEU A 124      23.893  -9.721 -39.082  1.00  0.840          N  
ATOM   2022  CA  LEU A 124      24.036 -10.068 -40.483  1.00  0.870          C  
ATOM   2023  C   LEU A 124      24.955 -11.276 -40.639  1.00  0.860          C  
ATOM   2024  O   LEU A 124      24.833 -11.988 -41.634  1.00  0.840          O  
ATOM   2025  CB  LEU A 124      24.602  -8.916 -41.314  1.00  1.210          C  
ATOM   2026  CG  LEU A 124      23.751  -7.646 -41.439  1.00  1.210          C  
ATOM   2027  CD1 LEU A 124      24.576  -6.580 -42.199  1.00  1.210          C  
ATOM   2028  CD2 LEU A 124      22.439  -7.939 -42.139  1.00  1.210          C  
ATOM   2029  H   LEU A 124      24.373  -8.894 -38.736  1.00  1.010          H  
ATOM   2030  HA  LEU A 124      23.062 -10.343 -40.866  1.00  1.040          H  
ATOM   2031 1HB  LEU A 124      25.555  -8.645 -40.900  1.00  1.450          H  
ATOM   2032 2HB  LEU A 124      24.763  -9.287 -42.320  1.00  1.450          H  
ATOM   2033  HG  LEU A 124      23.531  -7.261 -40.439  1.00  1.450          H  
ATOM   2034 1HD1 LEU A 124      24.014  -5.676 -42.278  1.00  1.450          H  
ATOM   2035 2HD1 LEU A 124      25.493  -6.379 -41.657  1.00  1.450          H  
ATOM   2036 3HD1 LEU A 124      24.815  -6.941 -43.198  1.00  1.450          H  
ATOM   2037 1HD2 LEU A 124      21.888  -7.029 -42.174  1.00  1.450          H  
ATOM   2038 2HD2 LEU A 124      22.611  -8.308 -43.143  1.00  1.450          H  
ATOM   2039 3HD2 LEU A 124      21.861  -8.666 -41.586  1.00  1.450          H  
ATOM   2040  N   LEU A 125      25.902 -11.504 -39.701  1.00  0.910          N  
ATOM   2041  CA  LEU A 125      26.727 -12.706 -39.778  1.00  0.930          C  
ATOM   2042  C   LEU A 125      25.821 -13.873 -39.521  1.00  0.960          C  
ATOM   2043  O   LEU A 125      25.954 -14.920 -40.155  1.00  0.980          O  
ATOM   2044  CB  LEU A 125      27.885 -12.697 -38.771  1.00  1.290          C  
ATOM   2045  CG  LEU A 125      29.047 -11.757 -39.067  1.00  1.290          C  
ATOM   2046  CD1 LEU A 125      29.945 -11.625 -37.828  1.00  1.290          C  
ATOM   2047  CD2 LEU A 125      29.889 -12.342 -40.210  1.00  1.290          C  
ATOM   2048  H   LEU A 125      26.009 -10.899 -38.884  1.00  1.090          H  
ATOM   2049  HA  LEU A 125      27.121 -12.802 -40.786  1.00  1.120          H  
ATOM   2050 1HB  LEU A 125      27.479 -12.418 -37.815  1.00  1.550          H  
ATOM   2051 2HB  LEU A 125      28.284 -13.708 -38.680  1.00  1.550          H  
ATOM   2052  HG  LEU A 125      28.672 -10.811 -39.356  1.00  1.550          H  
ATOM   2053 1HD1 LEU A 125      30.780 -10.969 -38.051  1.00  1.550          H  
ATOM   2054 2HD1 LEU A 125      29.378 -11.215 -36.999  1.00  1.550          H  
ATOM   2055 3HD1 LEU A 125      30.320 -12.604 -37.559  1.00  1.550          H  
ATOM   2056 1HD2 LEU A 125      30.701 -11.671 -40.418  1.00  1.550          H  
ATOM   2057 2HD2 LEU A 125      30.286 -13.314 -39.912  1.00  1.550          H  
ATOM   2058 3HD2 LEU A 125      29.318 -12.472 -41.098  1.00  1.550          H  
ATOM   2059  N   GLN A 126      24.871 -13.680 -38.595  1.00  0.990          N  
ATOM   2060  CA  GLN A 126      23.930 -14.760 -38.293  1.00  1.040          C  
ATOM   2061  C   GLN A 126      23.092 -15.056 -39.548  1.00  0.980          C  
ATOM   2062  O   GLN A 126      22.848 -16.221 -39.873  1.00  1.030          O  
ATOM   2063  CB  GLN A 126      23.016 -14.395 -37.122  1.00  1.440          C  
ATOM   2064  CG  GLN A 126      22.137 -15.530 -36.604  1.00  1.440          C  
ATOM   2065  CD  GLN A 126      22.952 -16.647 -35.964  1.00  1.440          C  
ATOM   2066  OE1 GLN A 126      23.847 -16.345 -35.179  1.00  1.440          O  
ATOM   2067  NE2 GLN A 126      22.642 -17.904 -36.258  1.00  1.440          N  
ATOM   2068  H   GLN A 126      24.883 -12.776 -38.096  1.00  1.190          H  
ATOM   2069  HA  GLN A 126      24.495 -15.657 -38.036  1.00  1.250          H  
ATOM   2070 1HB  GLN A 126      23.618 -14.017 -36.296  1.00  1.720          H  
ATOM   2071 2HB  GLN A 126      22.350 -13.604 -37.421  1.00  1.720          H  
ATOM   2072 1HG  GLN A 126      21.440 -15.138 -35.868  1.00  1.720          H  
ATOM   2073 2HG  GLN A 126      21.595 -15.951 -37.442  1.00  1.720          H  
ATOM   2074 1HE2 GLN A 126      23.133 -18.668 -35.845  1.00  1.720          H  
ATOM   2075 2HE2 GLN A 126      21.877 -18.116 -36.893  1.00  1.720          H  
ATOM   2076  N   VAL A 127      22.721 -13.998 -40.289  1.00  0.900          N  
ATOM   2077  CA  VAL A 127      21.962 -14.152 -41.536  1.00  0.850          C  
ATOM   2078  C   VAL A 127      22.779 -14.903 -42.588  1.00  0.850          C  
ATOM   2079  O   VAL A 127      22.262 -15.812 -43.247  1.00  0.870          O  
ATOM   2080  CB  VAL A 127      21.529 -12.776 -42.126  1.00  1.210          C  
ATOM   2081  CG1 VAL A 127      20.929 -12.944 -43.531  1.00  1.210          C  
ATOM   2082  CG2 VAL A 127      20.490 -12.125 -41.216  1.00  1.210          C  
ATOM   2083  H   VAL A 127      22.927 -13.068 -39.915  1.00  1.080          H  
ATOM   2084  HA  VAL A 127      21.060 -14.731 -41.322  1.00  1.020          H  
ATOM   2085  HB  VAL A 127      22.396 -12.142 -42.216  1.00  1.450          H  
ATOM   2086 1HG1 VAL A 127      20.640 -11.969 -43.918  1.00  1.450          H  
ATOM   2087 2HG1 VAL A 127      21.654 -13.389 -44.219  1.00  1.450          H  
ATOM   2088 3HG1 VAL A 127      20.047 -13.585 -43.474  1.00  1.450          H  
ATOM   2089 1HG2 VAL A 127      20.193 -11.160 -41.621  1.00  1.450          H  
ATOM   2090 2HG2 VAL A 127      19.613 -12.778 -41.150  1.00  1.450          H  
ATOM   2091 3HG2 VAL A 127      20.907 -11.986 -40.236  1.00  1.450          H  
ATOM   2092  N   GLU A 128      24.044 -14.527 -42.779  1.00  0.850          N  
ATOM   2093  CA  GLU A 128      24.839 -15.222 -43.777  1.00  0.870          C  
ATOM   2094  C   GLU A 128      25.072 -16.677 -43.370  1.00  0.950          C  
ATOM   2095  O   GLU A 128      25.099 -17.564 -44.232  1.00  0.980          O  
ATOM   2096  CB  GLU A 128      26.146 -14.487 -44.049  1.00  1.210          C  
ATOM   2097  CG  GLU A 128      25.943 -13.141 -44.751  1.00  1.210          C  
ATOM   2098  CD  GLU A 128      25.268 -13.297 -46.084  1.00  1.210          C  
ATOM   2099  OE1 GLU A 128      25.797 -13.993 -46.905  1.00  1.210          O  
ATOM   2100  OE2 GLU A 128      24.161 -12.843 -46.226  1.00  1.210          O  
ATOM   2101  H   GLU A 128      24.430 -13.739 -42.254  1.00  1.020          H  
ATOM   2102  HA  GLU A 128      24.276 -15.231 -44.710  1.00  1.040          H  
ATOM   2103 1HB  GLU A 128      26.676 -14.313 -43.109  1.00  1.450          H  
ATOM   2104 2HB  GLU A 128      26.769 -15.109 -44.689  1.00  1.450          H  
ATOM   2105 1HG  GLU A 128      25.344 -12.488 -44.119  1.00  1.450          H  
ATOM   2106 2HG  GLU A 128      26.917 -12.669 -44.899  1.00  1.450          H  
ATOM   2107  N   ALA A 129      25.218 -16.934 -42.055  1.00  1.010          N  
ATOM   2108  CA  ALA A 129      25.393 -18.292 -41.563  1.00  1.110          C  
ATOM   2109  C   ALA A 129      24.176 -19.134 -41.935  1.00  1.090          C  
ATOM   2110  O   ALA A 129      24.316 -20.245 -42.464  1.00  1.200          O  
ATOM   2111  CB  ALA A 129      25.563 -18.271 -40.043  1.00  1.510          C  
ATOM   2112  H   ALA A 129      25.251 -16.155 -41.393  1.00  1.210          H  
ATOM   2113  HA  ALA A 129      26.273 -18.721 -42.033  1.00  1.330          H  
ATOM   2114 1HB  ALA A 129      25.702 -19.271 -39.669  1.00  1.820          H  
ATOM   2115 2HB  ALA A 129      26.415 -17.658 -39.791  1.00  1.820          H  
ATOM   2116 3HB  ALA A 129      24.680 -17.844 -39.586  1.00  1.820          H  
ATOM   2117  N   HIS A 130      22.980 -18.556 -41.784  1.00  0.990          N  
ATOM   2118  CA  HIS A 130      21.761 -19.264 -42.131  1.00  0.970          C  
ATOM   2119  C   HIS A 130      21.646 -19.472 -43.632  1.00  0.910          C  
ATOM   2120  O   HIS A 130      21.231 -20.550 -44.070  1.00  0.930          O  
ATOM   2121  CB  HIS A 130      20.543 -18.497 -41.659  1.00  1.370          C  
ATOM   2122  CG  HIS A 130      20.391 -18.435 -40.197  1.00  1.370          C  
ATOM   2123  ND1 HIS A 130      19.476 -17.608 -39.603  1.00  1.370          N  
ATOM   2124  CD2 HIS A 130      21.030 -19.076 -39.198  1.00  1.370          C  
ATOM   2125  CE1 HIS A 130      19.542 -17.737 -38.301  1.00  1.370          C  
ATOM   2126  NE2 HIS A 130      20.488 -18.619 -38.019  1.00  1.370          N  
ATOM   2127  H   HIS A 130      22.918 -17.640 -41.318  1.00  1.190          H  
ATOM   2128  HA  HIS A 130      21.759 -20.245 -41.655  1.00  1.160          H  
ATOM   2129 1HB  HIS A 130      20.604 -17.472 -42.026  1.00  1.640          H  
ATOM   2130 2HB  HIS A 130      19.642 -18.938 -42.080  1.00  1.640          H  
ATOM   2131  HD1 HIS A 130      18.714 -17.176 -40.123  1.00  1.640          H  
ATOM   2132  HD2 HIS A 130      21.832 -19.820 -39.185  1.00  1.640          H  
ATOM   2133  HE1 HIS A 130      18.886 -17.154 -37.656  1.00  1.640          H  
ATOM   2134  N   LYS A 131      21.998 -18.459 -44.444  1.00  0.860          N  
ATOM   2135  CA  LYS A 131      21.898 -18.675 -45.878  1.00  0.830          C  
ATOM   2136  C   LYS A 131      22.786 -19.840 -46.271  1.00  0.860          C  
ATOM   2137  O   LYS A 131      22.367 -20.657 -47.084  1.00  0.860          O  
ATOM   2138  CB  LYS A 131      22.231 -17.459 -46.748  1.00  1.170          C  
ATOM   2139  CG  LYS A 131      22.024 -17.802 -48.272  1.00  1.170          C  
ATOM   2140  CD  LYS A 131      22.264 -16.654 -49.252  1.00  1.170          C  
ATOM   2141  CE  LYS A 131      22.214 -17.210 -50.702  1.00  1.170          C  
ATOM   2142  NZ  LYS A 131      22.533 -16.193 -51.717  1.00  1.170          N  
ATOM   2143  H   LYS A 131      22.289 -17.554 -44.056  1.00  1.030          H  
ATOM   2144  HA  LYS A 131      20.871 -18.956 -46.104  1.00  1.000          H  
ATOM   2145 1HB  LYS A 131      21.595 -16.617 -46.470  1.00  1.410          H  
ATOM   2146 2HB  LYS A 131      23.273 -17.162 -46.585  1.00  1.410          H  
ATOM   2147 1HG  LYS A 131      22.685 -18.613 -48.552  1.00  1.410          H  
ATOM   2148 2HG  LYS A 131      21.001 -18.157 -48.408  1.00  1.410          H  
ATOM   2149 1HD  LYS A 131      21.475 -15.903 -49.138  1.00  1.410          H  
ATOM   2150 2HD  LYS A 131      23.223 -16.174 -49.063  1.00  1.410          H  
ATOM   2151 1HE  LYS A 131      22.929 -18.025 -50.789  1.00  1.410          H  
ATOM   2152 2HE  LYS A 131      21.219 -17.597 -50.901  1.00  1.410          H  
ATOM   2153 1HZ  LYS A 131      22.497 -16.594 -52.643  1.00  1.410          H  
ATOM   2154 2HZ  LYS A 131      21.852 -15.447 -51.655  1.00  1.410          H  
ATOM   2155 3HZ  LYS A 131      23.464 -15.831 -51.546  1.00  1.410          H  
ATOM   2156  N   LYS A 132      24.008 -19.916 -45.717  1.00  0.920          N  
ATOM   2157  CA  LYS A 132      24.907 -21.025 -46.014  1.00  0.980          C  
ATOM   2158  C   LYS A 132      24.267 -22.361 -45.668  1.00  1.020          C  
ATOM   2159  O   LYS A 132      24.365 -23.317 -46.430  1.00  1.100          O  
ATOM   2160  CB  LYS A 132      26.241 -20.875 -45.270  1.00  1.350          C  
ATOM   2161  CG  LYS A 132      27.246 -22.002 -45.545  1.00  1.350          C  
ATOM   2162  CD  LYS A 132      28.601 -21.733 -44.916  1.00  1.350          C  
ATOM   2163  CE  LYS A 132      29.591 -22.844 -45.268  1.00  1.350          C  
ATOM   2164  NZ  LYS A 132      29.246 -24.140 -44.581  1.00  1.350          N  
ATOM   2165  H   LYS A 132      24.323 -19.168 -45.089  1.00  1.100          H  
ATOM   2166  HA  LYS A 132      25.091 -21.028 -47.083  1.00  1.180          H  
ATOM   2167 1HB  LYS A 132      26.701 -19.921 -45.521  1.00  1.620          H  
ATOM   2168 2HB  LYS A 132      26.051 -20.862 -44.199  1.00  1.620          H  
ATOM   2169 1HG  LYS A 132      26.846 -22.930 -45.137  1.00  1.620          H  
ATOM   2170 2HG  LYS A 132      27.381 -22.130 -46.605  1.00  1.620          H  
ATOM   2171 1HD  LYS A 132      28.994 -20.775 -45.267  1.00  1.620          H  
ATOM   2172 2HD  LYS A 132      28.495 -21.687 -43.829  1.00  1.620          H  
ATOM   2173 1HE  LYS A 132      29.590 -23.004 -46.346  1.00  1.620          H  
ATOM   2174 2HE  LYS A 132      30.585 -22.540 -44.965  1.00  1.620          H  
ATOM   2175 1HZ  LYS A 132      29.929 -24.844 -44.817  1.00  1.620          H  
ATOM   2176 2HZ  LYS A 132      29.245 -24.000 -43.558  1.00  1.620          H  
ATOM   2177 3HZ  LYS A 132      28.335 -24.454 -44.852  1.00  1.620          H  
ATOM   2178  N   GLU A 133      23.609 -22.450 -44.518  1.00  1.030          N  
ATOM   2179  CA  GLU A 133      22.949 -23.696 -44.153  1.00  1.120          C  
ATOM   2180  C   GLU A 133      21.857 -24.079 -45.173  1.00  1.090          C  
ATOM   2181  O   GLU A 133      21.726 -25.255 -45.527  1.00  1.230          O  
ATOM   2182  CB  GLU A 133      22.350 -23.574 -42.750  1.00  1.530          C  
ATOM   2183  CG  GLU A 133      23.385 -23.515 -41.608  1.00  1.530          C  
ATOM   2184  CD  GLU A 133      22.745 -23.212 -40.284  1.00  1.530          C  
ATOM   2185  OE1 GLU A 133      21.596 -22.844 -40.298  1.00  1.530          O  
ATOM   2186  OE2 GLU A 133      23.378 -23.368 -39.267  1.00  1.530          O  
ATOM   2187  H   GLU A 133      23.620 -21.654 -43.869  1.00  1.240          H  
ATOM   2188  HA  GLU A 133      23.697 -24.487 -44.144  1.00  1.340          H  
ATOM   2189 1HB  GLU A 133      21.745 -22.673 -42.698  1.00  1.840          H  
ATOM   2190 2HB  GLU A 133      21.690 -24.419 -42.565  1.00  1.840          H  
ATOM   2191 1HG  GLU A 133      23.901 -24.472 -41.545  1.00  1.840          H  
ATOM   2192 2HG  GLU A 133      24.125 -22.750 -41.837  1.00  1.840          H  
ATOM   2193  N   TYR A 134      21.104 -23.085 -45.676  1.00  0.970          N  
ATOM   2194  CA  TYR A 134      20.062 -23.343 -46.681  1.00  0.940          C  
ATOM   2195  C   TYR A 134      20.639 -23.579 -48.094  1.00  1.010          C  
ATOM   2196  O   TYR A 134      20.082 -24.353 -48.878  1.00  1.200          O  
ATOM   2197  CB  TYR A 134      19.034 -22.190 -46.732  1.00  1.330          C  
ATOM   2198  CG  TYR A 134      18.109 -22.112 -45.510  1.00  1.330          C  
ATOM   2199  CD1 TYR A 134      18.167 -21.021 -44.642  1.00  1.330          C  
ATOM   2200  CD2 TYR A 134      17.223 -23.152 -45.248  1.00  1.330          C  
ATOM   2201  CE1 TYR A 134      17.355 -20.983 -43.526  1.00  1.330          C  
ATOM   2202  CE2 TYR A 134      16.416 -23.115 -44.127  1.00  1.330          C  
ATOM   2203  CZ  TYR A 134      16.480 -22.043 -43.265  1.00  1.330          C  
ATOM   2204  OH  TYR A 134      15.702 -22.013 -42.118  1.00  1.330          O  
ATOM   2205  H   TYR A 134      21.224 -22.146 -45.276  1.00  1.160          H  
ATOM   2206  HA  TYR A 134      19.541 -24.253 -46.392  1.00  1.130          H  
ATOM   2207 1HB  TYR A 134      19.572 -21.241 -46.811  1.00  1.590          H  
ATOM   2208 2HB  TYR A 134      18.417 -22.290 -47.623  1.00  1.590          H  
ATOM   2209  HD1 TYR A 134      18.857 -20.201 -44.836  1.00  1.590          H  
ATOM   2210  HD2 TYR A 134      17.174 -24.008 -45.921  1.00  1.590          H  
ATOM   2211  HE1 TYR A 134      17.410 -20.133 -42.844  1.00  1.590          H  
ATOM   2212  HE2 TYR A 134      15.736 -23.940 -43.917  1.00  1.590          H  
ATOM   2213  HH  TYR A 134      15.226 -22.881 -41.979  1.00  1.590          H  
ATOM   2214  N   ASP A 135      21.745 -22.911 -48.416  1.00  0.940          N  
ATOM   2215  CA  ASP A 135      22.408 -22.995 -49.714  1.00  1.070          C  
ATOM   2216  C   ASP A 135      23.938 -22.911 -49.522  1.00  1.040          C  
ATOM   2217  O   ASP A 135      24.540 -21.844 -49.682  1.00  1.050          O  
ATOM   2218  CB  ASP A 135      21.964 -21.835 -50.614  1.00  1.450          C  
ATOM   2219  CG  ASP A 135      22.501 -21.942 -52.044  1.00  1.450          C  
ATOM   2220  OD1 ASP A 135      23.160 -22.916 -52.345  1.00  1.450          O  
ATOM   2221  OD2 ASP A 135      22.251 -21.048 -52.824  1.00  1.450          O  
ATOM   2222  H   ASP A 135      22.118 -22.267 -47.728  1.00  1.130          H  
ATOM   2223  HA  ASP A 135      22.121 -23.921 -50.195  1.00  1.280          H  
ATOM   2224 1HB  ASP A 135      20.875 -21.807 -50.650  1.00  1.740          H  
ATOM   2225 2HB  ASP A 135      22.300 -20.891 -50.173  1.00  1.740          H  
ATOM   2226  N   PRO A 136      24.629 -24.036 -49.298  1.00  1.080          N  
ATOM   2227  CA  PRO A 136      26.031 -24.097 -48.921  1.00  1.130          C  
ATOM   2228  C   PRO A 136      27.009 -23.883 -50.067  1.00  1.090          C  
ATOM   2229  O   PRO A 136      27.804 -24.773 -50.374  1.00  1.360          O  
ATOM   2230  CB  PRO A 136      26.132 -25.520 -48.357  1.00  1.690          C  
ATOM   2231  CG  PRO A 136      25.130 -26.318 -49.165  1.00  1.690          C  
ATOM   2232  CD  PRO A 136      23.970 -25.352 -49.406  1.00  1.690          C  
ATOM   2233  HA  PRO A 136      26.206 -23.357 -48.134  1.00  1.360          H  
ATOM   2234 1HB  PRO A 136      27.159 -25.898 -48.445  1.00  2.030          H  
ATOM   2235 2HB  PRO A 136      25.884 -25.504 -47.282  1.00  2.030          H  
ATOM   2236 1HG  PRO A 136      25.595 -26.670 -50.100  1.00  2.030          H  
ATOM   2237 2HG  PRO A 136      24.821 -27.211 -48.603  1.00  2.030          H  
ATOM   2238 1HD  PRO A 136      23.577 -25.512 -50.421  1.00  2.030          H  
ATOM   2239 2HD  PRO A 136      23.196 -25.460 -48.621  1.00  2.030          H  
ATOM   2240  N   SER A 137      26.990 -22.696 -50.667  1.00  1.280          N  
ATOM   2241  CA  SER A 137      27.886 -22.438 -51.788  1.00  1.280          C  
ATOM   2242  C   SER A 137      28.370 -21.001 -51.988  1.00  1.500          C  
ATOM   2243  O   SER A 137      27.631 -20.022 -51.812  1.00  2.070          O  
ATOM   2244  CB  SER A 137      27.210 -22.880 -53.059  1.00  1.790          C  
ATOM   2245  OG  SER A 137      28.009 -22.585 -54.164  1.00  1.790          O  
ATOM   2246  H   SER A 137      26.262 -22.034 -50.391  1.00  1.540          H  
ATOM   2247  HA  SER A 137      28.771 -23.056 -51.643  1.00  1.540          H  
ATOM   2248 1HB  SER A 137      27.024 -23.954 -53.014  1.00  2.150          H  
ATOM   2249 2HB  SER A 137      26.241 -22.382 -53.151  1.00  2.150          H  
ATOM   2250  HG  SER A 137      27.539 -22.924 -54.928  1.00  2.150          H  
ATOM   2251  N   ASP A 138      29.662 -20.912 -52.330  1.00  1.360          N  
ATOM   2252  CA  ASP A 138      30.397 -19.717 -52.730  1.00  1.680          C  
ATOM   2253  C   ASP A 138      30.107 -18.434 -51.901  1.00  1.300          C  
ATOM   2254  O   ASP A 138      30.588 -18.374 -50.756  1.00  1.290          O  
ATOM   2255  CB  ASP A 138      30.419 -19.610 -54.258  1.00  2.220          C  
ATOM   2256  CG  ASP A 138      31.238 -20.733 -54.860  1.00  2.220          C  
ATOM   2257  OD1 ASP A 138      31.938 -21.409 -54.130  1.00  2.220          O  
ATOM   2258  OD2 ASP A 138      31.162 -20.907 -56.046  1.00  2.220          O  
ATOM   2259  H   ASP A 138      30.175 -21.787 -52.412  1.00  1.630          H  
ATOM   2260  HA  ASP A 138      31.445 -19.933 -52.508  1.00  2.020          H  
ATOM   2261 1HB  ASP A 138      29.438 -19.745 -54.689  1.00  2.670          H  
ATOM   2262 2HB  ASP A 138      30.850 -18.664 -54.585  1.00  2.670          H  
ATOM   2263  N   PRO A 139      29.314 -17.425 -52.398  1.00  1.110          N  
ATOM   2264  CA  PRO A 139      29.130 -16.119 -51.795  1.00  0.950          C  
ATOM   2265  C   PRO A 139      28.611 -16.166 -50.381  1.00  0.860          C  
ATOM   2266  O   PRO A 139      28.842 -15.241 -49.614  1.00  0.870          O  
ATOM   2267  CB  PRO A 139      28.109 -15.434 -52.713  1.00  1.420          C  
ATOM   2268  CG  PRO A 139      27.389 -16.550 -53.391  1.00  1.420          C  
ATOM   2269  CD  PRO A 139      28.429 -17.600 -53.594  1.00  1.420          C  
ATOM   2270  HA  PRO A 139      30.071 -15.576 -51.844  1.00  1.140          H  
ATOM   2271 1HB  PRO A 139      27.434 -14.799 -52.117  1.00  1.710          H  
ATOM   2272 2HB  PRO A 139      28.626 -14.771 -53.423  1.00  1.710          H  
ATOM   2273 1HG  PRO A 139      26.557 -16.906 -52.763  1.00  1.710          H  
ATOM   2274 2HG  PRO A 139      26.945 -16.199 -54.335  1.00  1.710          H  
ATOM   2275 1HD  PRO A 139      27.930 -18.562 -53.621  1.00  1.710          H  
ATOM   2276 2HD  PRO A 139      28.959 -17.362 -54.524  1.00  1.710          H  
ATOM   2277  N   VAL A 140      27.966 -17.255 -49.971  1.00  0.890          N  
ATOM   2278  CA  VAL A 140      27.464 -17.236 -48.601  1.00  0.850          C  
ATOM   2279  C   VAL A 140      28.622 -17.138 -47.595  1.00  0.820          C  
ATOM   2280  O   VAL A 140      28.524 -16.470 -46.560  1.00  0.800          O  
ATOM   2281  CB  VAL A 140      26.642 -18.522 -48.338  1.00  1.210          C  
ATOM   2282  CG1 VAL A 140      25.515 -18.590 -49.328  1.00  1.210          C  
ATOM   2283  CG2 VAL A 140      27.530 -19.800 -48.445  1.00  1.210          C  
ATOM   2284  H   VAL A 140      27.790 -18.055 -50.590  1.00  1.070          H  
ATOM   2285  HA  VAL A 140      26.816 -16.366 -48.474  1.00  1.020          H  
ATOM   2286  HB  VAL A 140      26.184 -18.460 -47.353  1.00  1.450          H  
ATOM   2287 1HG1 VAL A 140      24.900 -19.467 -49.131  1.00  1.450          H  
ATOM   2288 2HG1 VAL A 140      24.930 -17.703 -49.217  1.00  1.450          H  
ATOM   2289 3HG1 VAL A 140      25.901 -18.648 -50.343  1.00  1.450          H  
ATOM   2290 1HG2 VAL A 140      26.918 -20.666 -48.301  1.00  1.450          H  
ATOM   2291 2HG2 VAL A 140      27.971 -19.853 -49.419  1.00  1.450          H  
ATOM   2292 3HG2 VAL A 140      28.306 -19.810 -47.704  1.00  1.450          H  
ATOM   2293  N   ALA A 141      29.744 -17.777 -47.923  1.00  0.880          N  
ATOM   2294  CA  ALA A 141      30.875 -17.781 -47.037  1.00  0.950          C  
ATOM   2295  C   ALA A 141      31.739 -16.583 -47.306  1.00  0.910          C  
ATOM   2296  O   ALA A 141      32.387 -16.044 -46.401  1.00  0.930          O  
ATOM   2297  CB  ALA A 141      31.665 -19.055 -47.210  1.00  1.300          C  
ATOM   2298  H   ALA A 141      29.822 -18.252 -48.826  1.00  1.060          H  
ATOM   2299  HA  ALA A 141      30.507 -17.718 -46.018  1.00  1.140          H  
ATOM   2300 1HB  ALA A 141      32.498 -19.043 -46.530  1.00  1.560          H  
ATOM   2301 2HB  ALA A 141      31.025 -19.910 -46.997  1.00  1.560          H  
ATOM   2302 3HB  ALA A 141      32.027 -19.115 -48.238  1.00  1.560          H  
ATOM   2303  N   LEU A 142      31.800 -16.192 -48.575  1.00  0.910          N  
ATOM   2304  CA  LEU A 142      32.671 -15.092 -48.934  1.00  0.960          C  
ATOM   2305  C   LEU A 142      32.143 -13.811 -48.307  1.00  0.870          C  
ATOM   2306  O   LEU A 142      32.915 -13.025 -47.745  1.00  0.900          O  
ATOM   2307  CB  LEU A 142      32.717 -14.940 -50.455  1.00  1.320          C  
ATOM   2308  CG  LEU A 142      33.338 -16.135 -51.256  1.00  1.320          C  
ATOM   2309  CD1 LEU A 142      33.102 -15.915 -52.747  1.00  1.320          C  
ATOM   2310  CD2 LEU A 142      34.826 -16.261 -50.960  1.00  1.320          C  
ATOM   2311  H   LEU A 142      31.256 -16.698 -49.280  1.00  1.090          H  
ATOM   2312  HA  LEU A 142      33.664 -15.279 -48.536  1.00  1.150          H  
ATOM   2313 1HB  LEU A 142      31.730 -14.757 -50.799  1.00  1.590          H  
ATOM   2314 2HB  LEU A 142      33.312 -14.055 -50.683  1.00  1.590          H  
ATOM   2315  HG  LEU A 142      32.838 -17.062 -50.970  1.00  1.590          H  
ATOM   2316 1HD1 LEU A 142      33.519 -16.754 -53.305  1.00  1.590          H  
ATOM   2317 2HD1 LEU A 142      32.043 -15.846 -52.953  1.00  1.590          H  
ATOM   2318 3HD1 LEU A 142      33.590 -14.995 -53.060  1.00  1.590          H  
ATOM   2319 1HD2 LEU A 142      35.234 -17.097 -51.528  1.00  1.590          H  
ATOM   2320 2HD2 LEU A 142      35.338 -15.343 -51.251  1.00  1.590          H  
ATOM   2321 3HD2 LEU A 142      34.987 -16.443 -49.904  1.00  1.590          H  
ATOM   2322  N   ALA A 143      30.813 -13.625 -48.352  1.00  0.810          N  
ATOM   2323  CA  ALA A 143      30.205 -12.443 -47.782  1.00  0.770          C  
ATOM   2324  C   ALA A 143      30.416 -12.410 -46.293  1.00  0.730          C  
ATOM   2325  O   ALA A 143      30.855 -11.390 -45.773  1.00  0.760          O  
ATOM   2326  CB  ALA A 143      28.715 -12.414 -48.076  1.00  1.090          C  
ATOM   2327  H   ALA A 143      30.205 -14.297 -48.822  1.00  0.970          H  
ATOM   2328  HA  ALA A 143      30.684 -11.566 -48.219  1.00  0.920          H  
ATOM   2329 1HB  ALA A 143      28.272 -11.520 -47.649  1.00  1.310          H  
ATOM   2330 2HB  ALA A 143      28.558 -12.423 -49.152  1.00  1.310          H  
ATOM   2331 3HB  ALA A 143      28.236 -13.296 -47.637  1.00  1.310          H  
ATOM   2332  N   ALA A 144      30.152 -13.526 -45.600  1.00  0.710          N  
ATOM   2333  CA  ALA A 144      30.328 -13.575 -44.158  1.00  0.710          C  
ATOM   2334  C   ALA A 144      31.778 -13.321 -43.746  1.00  0.760          C  
ATOM   2335  O   ALA A 144      32.041 -12.716 -42.699  1.00  0.770          O  
ATOM   2336  CB  ALA A 144      29.876 -14.895 -43.655  1.00  0.990          C  
ATOM   2337  H   ALA A 144      29.752 -14.350 -46.068  1.00  0.850          H  
ATOM   2338  HA  ALA A 144      29.704 -12.805 -43.718  1.00  0.850          H  
ATOM   2339 1HB  ALA A 144      29.977 -14.930 -42.574  1.00  1.190          H  
ATOM   2340 2HB  ALA A 144      28.862 -15.066 -43.927  1.00  1.190          H  
ATOM   2341 3HB  ALA A 144      30.497 -15.639 -44.124  1.00  1.190          H  
ATOM   2342  N   GLY A 145      32.730 -13.814 -44.539  1.00  0.820          N  
ATOM   2343  CA  GLY A 145      34.147 -13.612 -44.268  1.00  0.900          C  
ATOM   2344  C   GLY A 145      34.498 -12.122 -44.281  1.00  0.910          C  
ATOM   2345  O   GLY A 145      35.115 -11.587 -43.340  1.00  0.960          O  
ATOM   2346  H   GLY A 145      32.468 -14.388 -45.350  1.00  0.980          H  
ATOM   2347 1HA  GLY A 145      34.400 -14.051 -43.304  1.00  1.080          H  
ATOM   2348 2HA  GLY A 145      34.727 -14.135 -45.029  1.00  1.080          H  
ATOM   2349  N   GLN A 146      34.101 -11.457 -45.368  1.00  0.940          N  
ATOM   2350  CA  GLN A 146      34.350 -10.036 -45.566  1.00  1.040          C  
ATOM   2351  C   GLN A 146      33.627  -9.200 -44.511  1.00  0.980          C  
ATOM   2352  O   GLN A 146      34.171  -8.213 -43.994  1.00  1.040          O  
ATOM   2353  CB  GLN A 146      33.839  -9.647 -46.953  1.00  1.420          C  
ATOM   2354  CG  GLN A 146      34.635 -10.231 -48.109  1.00  1.420          C  
ATOM   2355  CD  GLN A 146      33.937 -10.005 -49.432  1.00  1.420          C  
ATOM   2356  OE1 GLN A 146      32.774  -9.589 -49.448  1.00  1.420          O  
ATOM   2357  NE2 GLN A 146      34.623 -10.278 -50.534  1.00  1.420          N  
ATOM   2358  H   GLN A 146      33.605 -11.981 -46.102  1.00  1.130          H  
ATOM   2359  HA  GLN A 146      35.419  -9.850 -45.492  1.00  1.250          H  
ATOM   2360 1HB  GLN A 146      32.809  -9.996 -47.057  1.00  1.700          H  
ATOM   2361 2HB  GLN A 146      33.831  -8.564 -47.051  1.00  1.700          H  
ATOM   2362 1HG  GLN A 146      35.609  -9.745 -48.147  1.00  1.700          H  
ATOM   2363 2HG  GLN A 146      34.758 -11.301 -47.962  1.00  1.700          H  
ATOM   2364 1HE2 GLN A 146      34.202 -10.147 -51.432  1.00  1.700          H  
ATOM   2365 2HE2 GLN A 146      35.563 -10.615 -50.470  1.00  1.700          H  
ATOM   2366  N   LEU A 147      32.412  -9.633 -44.178  1.00  0.910          N  
ATOM   2367  CA  LEU A 147      31.525  -8.989 -43.234  1.00  0.930          C  
ATOM   2368  C   LEU A 147      32.142  -9.041 -41.836  1.00  0.880          C  
ATOM   2369  O   LEU A 147      32.130  -8.039 -41.120  1.00  0.940          O  
ATOM   2370  CB  LEU A 147      30.188  -9.735 -43.315  1.00  1.290          C  
ATOM   2371  CG  LEU A 147      28.997  -9.257 -42.601  1.00  1.290          C  
ATOM   2372  CD1 LEU A 147      28.609  -7.856 -43.148  1.00  1.290          C  
ATOM   2373  CD2 LEU A 147      27.883 -10.287 -42.814  1.00  1.290          C  
ATOM   2374  H   LEU A 147      32.042 -10.452 -44.668  1.00  1.090          H  
ATOM   2375  HA  LEU A 147      31.407  -7.952 -43.531  1.00  1.120          H  
ATOM   2376 1HB  LEU A 147      29.903  -9.774 -44.352  1.00  1.550          H  
ATOM   2377 2HB  LEU A 147      30.364 -10.740 -42.977  1.00  1.550          H  
ATOM   2378  HG  LEU A 147      29.200  -9.178 -41.550  1.00  1.550          H  
ATOM   2379 1HD1 LEU A 147      27.718  -7.500 -42.663  1.00  1.550          H  
ATOM   2380 2HD1 LEU A 147      29.414  -7.154 -42.968  1.00  1.550          H  
ATOM   2381 3HD1 LEU A 147      28.423  -7.918 -44.204  1.00  1.550          H  
ATOM   2382 1HD2 LEU A 147      27.004  -9.966 -42.306  1.00  1.550          H  
ATOM   2383 2HD2 LEU A 147      27.679 -10.397 -43.870  1.00  1.550          H  
ATOM   2384 3HD2 LEU A 147      28.175 -11.234 -42.433  1.00  1.550          H  
ATOM   2385  N   THR A 148      32.735 -10.189 -41.472  1.00  0.830          N  
ATOM   2386  CA  THR A 148      33.386 -10.358 -40.176  1.00  0.850          C  
ATOM   2387  C   THR A 148      34.507  -9.348 -40.004  1.00  0.860          C  
ATOM   2388  O   THR A 148      34.597  -8.678 -38.963  1.00  0.880          O  
ATOM   2389  CB  THR A 148      33.995 -11.784 -40.031  1.00  1.180          C  
ATOM   2390  OG1 THR A 148      32.960 -12.772 -40.086  1.00  1.180          O  
ATOM   2391  CG2 THR A 148      34.748 -11.914 -38.704  1.00  1.180          C  
ATOM   2392  H   THR A 148      32.658 -11.001 -42.086  1.00  1.000          H  
ATOM   2393  HA  THR A 148      32.650 -10.196 -39.392  1.00  1.020          H  
ATOM   2394  HB  THR A 148      34.686 -11.968 -40.850  1.00  1.420          H  
ATOM   2395  HG1 THR A 148      32.592 -12.808 -41.001  1.00  1.420          H  
ATOM   2396 1HG2 THR A 148      35.161 -12.919 -38.619  1.00  1.420          H  
ATOM   2397 2HG2 THR A 148      35.560 -11.191 -38.652  1.00  1.420          H  
ATOM   2398 3HG2 THR A 148      34.072 -11.734 -37.904  1.00  1.420          H  
ATOM   2399  N   THR A 149      35.352  -9.226 -41.033  1.00  0.890          N  
ATOM   2400  CA  THR A 149      36.480  -8.305 -40.992  1.00  0.950          C  
ATOM   2401  C   THR A 149      36.005  -6.862 -40.845  1.00  0.940          C  
ATOM   2402  O   THR A 149      36.522  -6.104 -40.006  1.00  0.970          O  
ATOM   2403  CB  THR A 149      37.350  -8.444 -42.264  1.00  1.310          C  
ATOM   2404  OG1 THR A 149      37.886  -9.775 -42.334  1.00  1.310          O  
ATOM   2405  CG2 THR A 149      38.508  -7.445 -42.227  1.00  1.310          C  
ATOM   2406  H   THR A 149      35.219  -9.835 -41.848  1.00  1.070          H  
ATOM   2407  HA  THR A 149      37.094  -8.550 -40.127  1.00  1.140          H  
ATOM   2408  HB  THR A 149      36.737  -8.261 -43.148  1.00  1.570          H  
ATOM   2409  HG1 THR A 149      37.175 -10.399 -42.535  1.00  1.570          H  
ATOM   2410 1HG2 THR A 149      39.110  -7.565 -43.125  1.00  1.570          H  
ATOM   2411 2HG2 THR A 149      38.128  -6.426 -42.186  1.00  1.570          H  
ATOM   2412 3HG2 THR A 149      39.122  -7.637 -41.349  1.00  1.570          H  
ATOM   2413  N   SER A 150      35.001  -6.491 -41.647  1.00  0.950          N  
ATOM   2414  CA  SER A 150      34.454  -5.148 -41.637  1.00  1.030          C  
ATOM   2415  C   SER A 150      33.909  -4.793 -40.261  1.00  0.990          C  
ATOM   2416  O   SER A 150      34.188  -3.703 -39.743  1.00  1.030          O  
ATOM   2417  CB  SER A 150      33.360  -5.045 -42.684  1.00  1.410          C  
ATOM   2418  OG  SER A 150      32.794  -3.755 -42.736  1.00  1.410          O  
ATOM   2419  H   SER A 150      34.632  -7.163 -42.329  1.00  1.140          H  
ATOM   2420  HA  SER A 150      35.251  -4.449 -41.885  1.00  1.240          H  
ATOM   2421 1HB  SER A 150      33.764  -5.314 -43.659  1.00  1.690          H  
ATOM   2422 2HB  SER A 150      32.582  -5.771 -42.447  1.00  1.690          H  
ATOM   2423  HG  SER A 150      33.451  -3.199 -43.181  1.00  1.690          H  
ATOM   2424  N   PHE A 151      33.152  -5.716 -39.654  1.00  0.960          N  
ATOM   2425  CA  PHE A 151      32.565  -5.478 -38.349  1.00  0.990          C  
ATOM   2426  C   PHE A 151      33.574  -5.307 -37.253  1.00  0.940          C  
ATOM   2427  O   PHE A 151      33.426  -4.400 -36.434  1.00  0.960          O  
ATOM   2428  CB  PHE A 151      31.685  -6.629 -37.927  1.00  1.370          C  
ATOM   2429  CG  PHE A 151      30.452  -6.787 -38.680  1.00  1.370          C  
ATOM   2430  CD1 PHE A 151      30.005  -5.844 -39.602  1.00  1.370          C  
ATOM   2431  CD2 PHE A 151      29.684  -7.887 -38.455  1.00  1.370          C  
ATOM   2432  CE1 PHE A 151      28.866  -6.041 -40.235  1.00  1.370          C  
ATOM   2433  CE2 PHE A 151      28.533  -8.037 -39.113  1.00  1.370          C  
ATOM   2434  CZ  PHE A 151      28.139  -7.122 -39.986  1.00  1.370          C  
ATOM   2435  H   PHE A 151      32.935  -6.593 -40.140  1.00  1.150          H  
ATOM   2436  HA  PHE A 151      31.993  -4.555 -38.382  1.00  1.190          H  
ATOM   2437 1HB  PHE A 151      32.253  -7.559 -38.016  1.00  1.650          H  
ATOM   2438 2HB  PHE A 151      31.432  -6.503 -36.895  1.00  1.650          H  
ATOM   2439  HD1 PHE A 151      30.560  -4.950 -39.830  1.00  1.650          H  
ATOM   2440  HD2 PHE A 151      30.007  -8.632 -37.734  1.00  1.650          H  
ATOM   2441  HE1 PHE A 151      28.516  -5.331 -40.940  1.00  1.650          H  
ATOM   2442  HE2 PHE A 151      27.896  -8.891 -38.941  1.00  1.650          H  
ATOM   2443  HZ  PHE A 151      27.211  -7.261 -40.494  1.00  1.650          H  
ATOM   2444  N   LEU A 152      34.619  -6.134 -37.228  1.00  0.940          N  
ATOM   2445  CA  LEU A 152      35.584  -5.992 -36.154  1.00  0.980          C  
ATOM   2446  C   LEU A 152      36.196  -4.596 -36.254  1.00  0.910          C  
ATOM   2447  O   LEU A 152      36.391  -3.925 -35.233  1.00  0.930          O  
ATOM   2448  CB  LEU A 152      36.638  -7.113 -36.230  1.00  1.360          C  
ATOM   2449  CG  LEU A 152      37.711  -7.197 -35.076  1.00  1.360          C  
ATOM   2450  CD1 LEU A 152      37.018  -7.423 -33.710  1.00  1.360          C  
ATOM   2451  CD2 LEU A 152      38.663  -8.357 -35.372  1.00  1.360          C  
ATOM   2452  H   LEU A 152      34.704  -6.895 -37.914  1.00  1.130          H  
ATOM   2453  HA  LEU A 152      35.059  -6.061 -35.213  1.00  1.180          H  
ATOM   2454 1HB  LEU A 152      36.110  -8.067 -36.268  1.00  1.630          H  
ATOM   2455 2HB  LEU A 152      37.175  -6.996 -37.176  1.00  1.630          H  
ATOM   2456  HG  LEU A 152      38.272  -6.261 -35.025  1.00  1.630          H  
ATOM   2457 1HD1 LEU A 152      37.773  -7.482 -32.924  1.00  1.630          H  
ATOM   2458 2HD1 LEU A 152      36.354  -6.601 -33.489  1.00  1.630          H  
ATOM   2459 3HD1 LEU A 152      36.449  -8.350 -33.733  1.00  1.630          H  
ATOM   2460 1HD2 LEU A 152      39.416  -8.427 -34.582  1.00  1.630          H  
ATOM   2461 2HD2 LEU A 152      38.099  -9.284 -35.419  1.00  1.630          H  
ATOM   2462 3HD2 LEU A 152      39.157  -8.186 -36.330  1.00  1.630          H  
ATOM   2463  N   GLY A 153      36.479  -4.155 -37.489  1.00  0.900          N  
ATOM   2464  CA  GLY A 153      37.024  -2.832 -37.759  1.00  0.890          C  
ATOM   2465  C   GLY A 153      36.101  -1.702 -37.274  1.00  0.800          C  
ATOM   2466  O   GLY A 153      36.539  -0.799 -36.545  1.00  0.760          O  
ATOM   2467  H   GLY A 153      36.332  -4.785 -38.287  1.00  1.080          H  
ATOM   2468 1HA  GLY A 153      37.999  -2.740 -37.283  1.00  1.070          H  
ATOM   2469 2HA  GLY A 153      37.180  -2.733 -38.834  1.00  1.070          H  
ATOM   2470  N   LEU A 154      34.827  -1.728 -37.692  1.00  0.830          N  
ATOM   2471  CA  LEU A 154      33.902  -0.674 -37.285  1.00  0.850          C  
ATOM   2472  C   LEU A 154      33.689  -0.652 -35.780  1.00  0.790          C  
ATOM   2473  O   LEU A 154      33.659   0.429 -35.181  1.00  0.800          O  
ATOM   2474  CB  LEU A 154      32.522  -0.851 -37.942  1.00  1.180          C  
ATOM   2475  CG  LEU A 154      32.392  -0.619 -39.473  1.00  1.180          C  
ATOM   2476  CD1 LEU A 154      30.993  -1.022 -39.890  1.00  1.180          C  
ATOM   2477  CD2 LEU A 154      32.648   0.845 -39.831  1.00  1.180          C  
ATOM   2478  H   LEU A 154      34.520  -2.493 -38.303  1.00  1.000          H  
ATOM   2479  HA  LEU A 154      34.329   0.281 -37.570  1.00  1.020          H  
ATOM   2480 1HB  LEU A 154      32.209  -1.881 -37.753  1.00  1.420          H  
ATOM   2481 2HB  LEU A 154      31.816  -0.191 -37.441  1.00  1.420          H  
ATOM   2482  HG  LEU A 154      33.107  -1.253 -40.004  1.00  1.420          H  
ATOM   2483 1HD1 LEU A 154      30.891  -0.870 -40.961  1.00  1.420          H  
ATOM   2484 2HD1 LEU A 154      30.833  -2.073 -39.643  1.00  1.420          H  
ATOM   2485 3HD1 LEU A 154      30.263  -0.409 -39.367  1.00  1.420          H  
ATOM   2486 1HD2 LEU A 154      32.538   0.975 -40.908  1.00  1.420          H  
ATOM   2487 2HD2 LEU A 154      31.938   1.478 -39.318  1.00  1.420          H  
ATOM   2488 3HD2 LEU A 154      33.650   1.117 -39.544  1.00  1.420          H  
ATOM   2489  N   SER A 155      33.565  -1.829 -35.160  1.00  0.860          N  
ATOM   2490  CA  SER A 155      33.352  -1.900 -33.728  1.00  0.940          C  
ATOM   2491  C   SER A 155      34.553  -1.355 -32.962  1.00  0.970          C  
ATOM   2492  O   SER A 155      34.368  -0.655 -31.963  1.00  1.020          O  
ATOM   2493  CB  SER A 155      32.994  -3.307 -33.314  1.00  1.280          C  
ATOM   2494  OG  SER A 155      31.728  -3.685 -33.798  1.00  1.280          O  
ATOM   2495  H   SER A 155      33.584  -2.705 -35.690  1.00  1.030          H  
ATOM   2496  HA  SER A 155      32.497  -1.277 -33.485  1.00  1.130          H  
ATOM   2497 1HB  SER A 155      33.746  -3.992 -33.702  1.00  1.540          H  
ATOM   2498 2HB  SER A 155      32.999  -3.365 -32.231  1.00  1.540          H  
ATOM   2499  HG  SER A 155      31.635  -4.616 -33.589  1.00  1.540          H  
ATOM   2500  N   GLU A 156      35.787  -1.631 -33.428  1.00  1.030          N  
ATOM   2501  CA  GLU A 156      36.962  -1.090 -32.754  1.00  1.200          C  
ATOM   2502  C   GLU A 156      36.970   0.435 -32.839  1.00  1.180          C  
ATOM   2503  O   GLU A 156      37.271   1.104 -31.845  1.00  1.360          O  
ATOM   2504  CB  GLU A 156      38.252  -1.650 -33.366  1.00  1.610          C  
ATOM   2505  CG  GLU A 156      39.571  -1.080 -32.773  1.00  1.610          C  
ATOM   2506  CD  GLU A 156      39.835  -1.419 -31.327  1.00  1.610          C  
ATOM   2507  OE1 GLU A 156      39.356  -2.422 -30.864  1.00  1.610          O  
ATOM   2508  OE2 GLU A 156      40.523  -0.649 -30.683  1.00  1.610          O  
ATOM   2509  H   GLU A 156      35.913  -2.272 -34.221  1.00  1.240          H  
ATOM   2510  HA  GLU A 156      36.924  -1.380 -31.704  1.00  1.440          H  
ATOM   2511 1HB  GLU A 156      38.265  -2.733 -33.246  1.00  1.930          H  
ATOM   2512 2HB  GLU A 156      38.252  -1.449 -34.439  1.00  1.930          H  
ATOM   2513 1HG  GLU A 156      40.396  -1.464 -33.368  1.00  1.930          H  
ATOM   2514 2HG  GLU A 156      39.564   0.001 -32.888  1.00  1.930          H  
ATOM   2515  N   LYS A 157      36.618   1.000 -34.005  1.00  1.060          N  
ATOM   2516  CA  LYS A 157      36.592   2.454 -34.112  1.00  1.210          C  
ATOM   2517  C   LYS A 157      35.556   3.031 -33.163  1.00  1.240          C  
ATOM   2518  O   LYS A 157      35.825   4.027 -32.484  1.00  1.500          O  
ATOM   2519  CB  LYS A 157      36.292   2.919 -35.539  1.00  1.630          C  
ATOM   2520  CG  LYS A 157      36.244   4.482 -35.736  1.00  1.630          C  
ATOM   2521  CD  LYS A 157      37.612   5.148 -35.482  1.00  1.630          C  
ATOM   2522  CE  LYS A 157      37.679   6.606 -36.022  1.00  1.630          C  
ATOM   2523  NZ  LYS A 157      36.870   7.601 -35.207  1.00  1.630          N  
ATOM   2524  H   LYS A 157      36.424   0.408 -34.824  1.00  1.270          H  
ATOM   2525  HA  LYS A 157      37.568   2.833 -33.816  1.00  1.450          H  
ATOM   2526 1HB  LYS A 157      37.043   2.511 -36.216  1.00  1.960          H  
ATOM   2527 2HB  LYS A 157      35.327   2.512 -35.849  1.00  1.960          H  
ATOM   2528 1HG  LYS A 157      35.934   4.702 -36.754  1.00  1.960          H  
ATOM   2529 2HG  LYS A 157      35.508   4.919 -35.054  1.00  1.960          H  
ATOM   2530 1HD  LYS A 157      37.790   5.189 -34.401  1.00  1.960          H  
ATOM   2531 2HD  LYS A 157      38.403   4.560 -35.942  1.00  1.960          H  
ATOM   2532 1HE  LYS A 157      38.719   6.925 -36.030  1.00  1.960          H  
ATOM   2533 2HE  LYS A 157      37.301   6.610 -37.045  1.00  1.960          H  
ATOM   2534 1HZ  LYS A 157      36.958   8.514 -35.604  1.00  1.960          H  
ATOM   2535 2HZ  LYS A 157      35.868   7.375 -35.138  1.00  1.960          H  
ATOM   2536 3HZ  LYS A 157      37.181   7.648 -34.235  1.00  1.960          H  
ATOM   2537  N   LEU A 158      34.372   2.409 -33.097  1.00  1.070          N  
ATOM   2538  CA  LEU A 158      33.349   2.919 -32.206  1.00  1.190          C  
ATOM   2539  C   LEU A 158      33.831   2.856 -30.772  1.00  1.280          C  
ATOM   2540  O   LEU A 158      33.697   3.833 -30.033  1.00  1.460          O  
ATOM   2541  CB  LEU A 158      32.059   2.082 -32.322  1.00  1.620          C  
ATOM   2542  CG  LEU A 158      31.226   2.187 -33.605  1.00  1.620          C  
ATOM   2543  CD1 LEU A 158      30.176   1.105 -33.613  1.00  1.620          C  
ATOM   2544  CD2 LEU A 158      30.555   3.507 -33.639  1.00  1.620          C  
ATOM   2545  H   LEU A 158      34.182   1.601 -33.698  1.00  1.280          H  
ATOM   2546  HA  LEU A 158      33.158   3.957 -32.456  1.00  1.430          H  
ATOM   2547 1HB  LEU A 158      32.325   1.032 -32.193  1.00  1.940          H  
ATOM   2548 2HB  LEU A 158      31.403   2.371 -31.508  1.00  1.940          H  
ATOM   2549  HG  LEU A 158      31.863   2.067 -34.478  1.00  1.940          H  
ATOM   2550 1HD1 LEU A 158      29.575   1.183 -34.521  1.00  1.940          H  
ATOM   2551 2HD1 LEU A 158      30.659   0.136 -33.585  1.00  1.940          H  
ATOM   2552 3HD1 LEU A 158      29.532   1.204 -32.758  1.00  1.940          H  
ATOM   2553 1HD2 LEU A 158      29.950   3.586 -34.537  1.00  1.940          H  
ATOM   2554 2HD2 LEU A 158      29.920   3.625 -32.763  1.00  1.940          H  
ATOM   2555 3HD2 LEU A 158      31.308   4.265 -33.643  1.00  1.940          H  
ATOM   2556  N   ALA A 159      34.483   1.756 -30.390  1.00  1.250          N  
ATOM   2557  CA  ALA A 159      34.962   1.619 -29.029  1.00  1.450          C  
ATOM   2558  C   ALA A 159      35.922   2.731 -28.672  1.00  1.600          C  
ATOM   2559  O   ALA A 159      35.876   3.256 -27.561  1.00  1.860          O  
ATOM   2560  CB  ALA A 159      35.621   0.261 -28.843  1.00  1.950          C  
ATOM   2561  H   ALA A 159      34.582   0.967 -31.037  1.00  1.500          H  
ATOM   2562  HA  ALA A 159      34.114   1.714 -28.364  1.00  1.740          H  
ATOM   2563 1HB  ALA A 159      35.951   0.154 -27.810  1.00  2.340          H  
ATOM   2564 2HB  ALA A 159      34.911  -0.526 -29.083  1.00  2.340          H  
ATOM   2565 3HB  ALA A 159      36.478   0.182 -29.511  1.00  2.340          H  
ATOM   2566  N   GLN A 160      36.783   3.123 -29.611  1.00  1.550          N  
ATOM   2567  CA  GLN A 160      37.700   4.209 -29.319  1.00  1.790          C  
ATOM   2568  C   GLN A 160      36.965   5.551 -29.202  1.00  1.940          C  
ATOM   2569  O   GLN A 160      37.163   6.292 -28.238  1.00  2.160          O  
ATOM   2570  CB  GLN A 160      38.774   4.293 -30.405  1.00  2.410          C  
ATOM   2571  CG  GLN A 160      39.744   3.117 -30.405  1.00  2.410          C  
ATOM   2572  CD  GLN A 160      40.746   3.180 -31.537  1.00  2.410          C  
ATOM   2573  OE1 GLN A 160      40.997   4.255 -32.100  1.00  2.410          O  
ATOM   2574  NE2 GLN A 160      41.325   2.033 -31.883  1.00  2.410          N  
ATOM   2575  H   GLN A 160      36.829   2.610 -30.500  1.00  1.860          H  
ATOM   2576  HA  GLN A 160      38.182   4.002 -28.367  1.00  2.150          H  
ATOM   2577 1HB  GLN A 160      38.289   4.326 -31.386  1.00  2.890          H  
ATOM   2578 2HB  GLN A 160      39.341   5.215 -30.288  1.00  2.890          H  
ATOM   2579 1HG  GLN A 160      40.291   3.116 -29.465  1.00  2.890          H  
ATOM   2580 2HG  GLN A 160      39.181   2.186 -30.505  1.00  2.890          H  
ATOM   2581 1HE2 GLN A 160      41.993   2.010 -32.623  1.00  2.890          H  
ATOM   2582 2HE2 GLN A 160      41.077   1.153 -31.399  1.00  2.890          H  
ATOM   2583  N   ASP A 161      36.033   5.832 -30.121  1.00  1.940          N  
ATOM   2584  CA  ASP A 161      35.307   7.111 -30.107  1.00  2.240          C  
ATOM   2585  C   ASP A 161      34.491   7.298 -28.827  1.00  2.390          C  
ATOM   2586  O   ASP A 161      34.360   8.408 -28.307  1.00  2.750          O  
ATOM   2587  CB  ASP A 161      34.381   7.234 -31.331  1.00  3.020          C  
ATOM   2588  CG  ASP A 161      35.146   7.469 -32.674  1.00  3.020          C  
ATOM   2589  OD1 ASP A 161      36.327   7.770 -32.646  1.00  3.020          O  
ATOM   2590  OD2 ASP A 161      34.552   7.365 -33.752  1.00  3.020          O  
ATOM   2591  H   ASP A 161      35.878   5.170 -30.889  1.00  2.330          H  
ATOM   2592  HA  ASP A 161      36.042   7.913 -30.156  1.00  2.690          H  
ATOM   2593 1HB  ASP A 161      33.798   6.312 -31.419  1.00  3.620          H  
ATOM   2594 2HB  ASP A 161      33.680   8.053 -31.169  1.00  3.620          H  
ATOM   2595  N   LEU A 162      33.972   6.195 -28.309  1.00  2.360          N  
ATOM   2596  CA  LEU A 162      33.137   6.151 -27.117  1.00  2.700          C  
ATOM   2597  C   LEU A 162      33.915   6.010 -25.808  1.00  2.710          C  
ATOM   2598  O   LEU A 162      33.310   5.831 -24.735  1.00  3.040          O  
ATOM   2599  CB  LEU A 162      32.205   4.972 -27.287  1.00  3.640          C  
ATOM   2600  CG  LEU A 162      31.254   5.072 -28.474  1.00  3.640          C  
ATOM   2601  CD1 LEU A 162      30.642   3.785 -28.665  1.00  3.640          C  
ATOM   2602  CD2 LEU A 162      30.153   6.111 -28.217  1.00  3.640          C  
ATOM   2603  H   LEU A 162      34.101   5.319 -28.832  1.00  2.830          H  
ATOM   2604  HA  LEU A 162      32.579   7.080 -27.067  1.00  3.240          H  
ATOM   2605 1HB  LEU A 162      32.813   4.069 -27.411  1.00  4.370          H  
ATOM   2606 2HB  LEU A 162      31.608   4.877 -26.392  1.00  4.370          H  
ATOM   2607  HG  LEU A 162      31.808   5.338 -29.369  1.00  4.370          H  
ATOM   2608 1HD1 LEU A 162      30.002   3.857 -29.512  1.00  4.370          H  
ATOM   2609 2HD1 LEU A 162      31.417   3.066 -28.856  1.00  4.370          H  
ATOM   2610 3HD1 LEU A 162      30.073   3.497 -27.777  1.00  4.370          H  
ATOM   2611 1HD2 LEU A 162      29.476   6.150 -29.075  1.00  4.370          H  
ATOM   2612 2HD2 LEU A 162      29.579   5.834 -27.323  1.00  4.370          H  
ATOM   2613 3HD2 LEU A 162      30.590   7.072 -28.069  1.00  4.370          H  
ATOM   2614  N   GLU A 163      35.248   5.981 -25.908  1.00  2.930          N  
ATOM   2615  CA  GLU A 163      36.222   5.891 -24.816  1.00  3.290          C  
ATOM   2616  C   GLU A 163      36.182   4.620 -23.953  1.00  3.430          C  
ATOM   2617  O   GLU A 163      37.179   3.902 -23.864  1.00  4.040          O  
ATOM   2618  CB  GLU A 163      36.102   7.124 -23.899  1.00  4.460          C  
ATOM   2619  CG  GLU A 163      36.521   8.447 -24.557  1.00  4.460          C  
ATOM   2620  CD  GLU A 163      36.404   9.660 -23.641  1.00  4.460          C  
ATOM   2621  OE1 GLU A 163      35.886   9.522 -22.559  1.00  4.460          O  
ATOM   2622  OE2 GLU A 163      36.842  10.717 -24.033  1.00  4.460          O  
ATOM   2623  H   GLU A 163      35.662   6.087 -26.840  1.00  3.520          H  
ATOM   2624  HA  GLU A 163      37.208   5.930 -25.280  1.00  3.950          H  
ATOM   2625 1HB  GLU A 163      35.080   7.234 -23.546  1.00  5.350          H  
ATOM   2626 2HB  GLU A 163      36.733   6.982 -23.024  1.00  5.350          H  
ATOM   2627 1HG  GLU A 163      37.551   8.357 -24.897  1.00  5.350          H  
ATOM   2628 2HG  GLU A 163      35.894   8.603 -25.438  1.00  5.350          H  
ATOM   2629  N   THR A 164      35.045   4.373 -23.294  1.00  3.340          N  
ATOM   2630  CA  THR A 164      34.883   3.238 -22.374  1.00  3.900          C  
ATOM   2631  C   THR A 164      33.628   2.367 -22.565  1.00  4.230          C  
ATOM   2632  O   THR A 164      33.528   1.276 -22.005  1.00  4.790          O  
ATOM   2633  CB  THR A 164      34.822   3.734 -20.924  1.00  5.240          C  
ATOM   2634  OG1 THR A 164      33.647   4.546 -20.759  1.00  5.240          O  
ATOM   2635  CG2 THR A 164      36.042   4.558 -20.562  1.00  5.240          C  
ATOM   2636  H   THR A 164      34.280   5.021 -23.451  1.00  4.010          H  
ATOM   2637  HA  THR A 164      35.749   2.589 -22.490  1.00  4.680          H  
ATOM   2638  HB  THR A 164      34.770   2.882 -20.281  1.00  6.280          H  
ATOM   2639  HG1 THR A 164      33.518   4.740 -19.823  1.00  6.280          H  
ATOM   2640 1HG2 THR A 164      35.958   4.878 -19.524  1.00  6.280          H  
ATOM   2641 2HG2 THR A 164      36.935   3.958 -20.683  1.00  6.280          H  
ATOM   2642 3HG2 THR A 164      36.104   5.430 -21.199  1.00  6.280          H  
ATOM   2643  N   SER A 165      32.643   2.839 -23.316  1.00  4.270          N  
ATOM   2644  CA  SER A 165      31.348   2.133 -23.359  1.00  4.530          C  
ATOM   2645  C   SER A 165      31.336   0.670 -23.868  1.00  3.870          C  
ATOM   2646  O   SER A 165      30.622  -0.180 -23.321  1.00  4.150          O  
ATOM   2647  CB  SER A 165      30.372   2.936 -24.197  1.00  6.240          C  
ATOM   2648  OG  SER A 165      29.124   2.306 -24.248  1.00  6.240          O  
ATOM   2649  H   SER A 165      32.774   3.729 -23.800  1.00  5.120          H  
ATOM   2650  HA  SER A 165      30.963   2.118 -22.339  1.00  5.440          H  
ATOM   2651 1HB  SER A 165      30.263   3.937 -23.785  1.00  7.490          H  
ATOM   2652 2HB  SER A 165      30.763   3.037 -25.205  1.00  7.490          H  
ATOM   2653  HG  SER A 165      28.530   2.903 -24.756  1.00  7.490          H  
ATOM   2654  N   ILE A 166      32.051   0.409 -24.960  1.00  3.380          N  
ATOM   2655  CA  ILE A 166      32.046  -0.889 -25.649  1.00  3.020          C  
ATOM   2656  C   ILE A 166      33.520  -1.342 -25.895  1.00  2.940          C  
ATOM   2657  O   ILE A 166      34.418  -0.542 -25.634  1.00  3.500          O  
ATOM   2658  CB  ILE A 166      31.207  -0.756 -26.940  1.00  4.370          C  
ATOM   2659  CG1 ILE A 166      31.856   0.222 -27.851  1.00  4.370          C  
ATOM   2660  CG2 ILE A 166      29.784  -0.306 -26.594  1.00  4.370          C  
ATOM   2661  CD1 ILE A 166      31.327   0.263 -29.236  1.00  4.370          C  
ATOM   2662  H   ILE A 166      32.641   1.148 -25.306  1.00  4.060          H  
ATOM   2663  HA  ILE A 166      31.568  -1.624 -25.005  1.00  3.620          H  
ATOM   2664  HB  ILE A 166      31.108  -1.657 -27.413  1.00  5.250          H  
ATOM   2665 1HG1 ILE A 166      31.758   1.212 -27.418  1.00  5.250          H  
ATOM   2666 2HG1 ILE A 166      32.885  -0.028 -27.913  1.00  5.250          H  
ATOM   2667 1HG2 ILE A 166      29.183  -0.234 -27.483  1.00  5.250          H  
ATOM   2668 2HG2 ILE A 166      29.337  -1.038 -25.925  1.00  5.250          H  
ATOM   2669 3HG2 ILE A 166      29.796   0.655 -26.111  1.00  5.250          H  
ATOM   2670 1HD1 ILE A 166      31.880   0.980 -29.776  1.00  5.250          H  
ATOM   2671 2HD1 ILE A 166      31.446  -0.702 -29.707  1.00  5.250          H  
ATOM   2672 3HD1 ILE A 166      30.305   0.527 -29.242  1.00  5.250          H  
ATOM   2673  N   ASP A 167      33.826  -2.565 -26.425  1.00  2.800          N  
ATOM   2674  CA  ASP A 167      32.952  -3.598 -27.018  1.00  2.900          C  
ATOM   2675  C   ASP A 167      33.622  -4.961 -26.593  1.00  2.320          C  
ATOM   2676  O   ASP A 167      34.323  -4.923 -25.587  1.00  2.790          O  
ATOM   2677  CB  ASP A 167      32.907  -3.295 -28.538  1.00  4.020          C  
ATOM   2678  CG  ASP A 167      31.533  -3.508 -29.172  1.00  4.020          C  
ATOM   2679  OD1 ASP A 167      30.689  -4.066 -28.499  1.00  4.020          O  
ATOM   2680  OD2 ASP A 167      31.265  -3.072 -30.262  1.00  4.020          O  
ATOM   2681  H   ASP A 167      34.813  -2.770 -26.480  1.00  3.360          H  
ATOM   2682  HA  ASP A 167      31.957  -3.555 -26.579  1.00  3.480          H  
ATOM   2683 1HB  ASP A 167      33.210  -2.272 -28.712  1.00  4.820          H  
ATOM   2684 2HB  ASP A 167      33.629  -3.893 -29.034  1.00  4.820          H  
ATOM   2685  N   PHE A 168      33.456  -6.174 -27.229  1.00  1.940          N  
ATOM   2686  CA  PHE A 168      32.701  -6.606 -28.424  1.00  1.800          C  
ATOM   2687  C   PHE A 168      31.829  -7.855 -28.205  1.00  1.640          C  
ATOM   2688  O   PHE A 168      31.830  -8.715 -29.091  1.00  1.620          O  
ATOM   2689  CB  PHE A 168      33.647  -7.069 -29.518  1.00  2.580          C  
ATOM   2690  CG  PHE A 168      34.739  -6.179 -29.955  1.00  2.580          C  
ATOM   2691  CD1 PHE A 168      35.929  -6.160 -29.258  1.00  2.580          C  
ATOM   2692  CD2 PHE A 168      34.640  -5.432 -31.082  1.00  2.580          C  
ATOM   2693  CE1 PHE A 168      36.967  -5.408 -29.675  1.00  2.580          C  
ATOM   2694  CE2 PHE A 168      35.696  -4.664 -31.503  1.00  2.580          C  
ATOM   2695  CZ  PHE A 168      36.855  -4.655 -30.797  1.00  2.580          C  
ATOM   2696  H   PHE A 168      33.965  -6.927 -26.785  1.00  2.330          H  
ATOM   2697  HA  PHE A 168      32.052  -5.858 -28.769  1.00  2.160          H  
ATOM   2698 1HB  PHE A 168      34.029  -7.977 -29.230  1.00  3.090          H  
ATOM   2699 2HB  PHE A 168      33.051  -7.262 -30.404  1.00  3.090          H  
ATOM   2700  HD1 PHE A 168      36.034  -6.760 -28.359  1.00  3.090          H  
ATOM   2701  HD2 PHE A 168      33.716  -5.457 -31.646  1.00  3.090          H  
ATOM   2702  HE1 PHE A 168      37.885  -5.418 -29.121  1.00  3.090          H  
ATOM   2703  HE2 PHE A 168      35.627  -4.075 -32.405  1.00  3.090          H  
ATOM   2704  HZ  PHE A 168      37.699  -4.050 -31.138  1.00  3.090          H  
ATOM   2705  N   PRO A 169      31.017  -7.990 -27.140  1.00  1.700          N  
ATOM   2706  CA  PRO A 169      30.238  -9.200 -26.860  1.00  1.840          C  
ATOM   2707  C   PRO A 169      29.271  -9.563 -28.002  1.00  1.710          C  
ATOM   2708  O   PRO A 169      28.954 -10.742 -28.211  1.00  2.030          O  
ATOM   2709  CB  PRO A 169      29.489  -8.812 -25.574  1.00  2.760          C  
ATOM   2710  CG  PRO A 169      29.488  -7.280 -25.560  1.00  2.760          C  
ATOM   2711  CD  PRO A 169      30.799  -6.884 -26.203  1.00  2.760          C  
ATOM   2712  HA  PRO A 169      30.928 -10.032 -26.664  1.00  2.210          H  
ATOM   2713 1HB  PRO A 169      28.474  -9.236 -25.592  1.00  3.310          H  
ATOM   2714 2HB  PRO A 169      29.999  -9.245 -24.700  1.00  3.310          H  
ATOM   2715 1HG  PRO A 169      28.613  -6.891 -26.103  1.00  3.310          H  
ATOM   2716 2HG  PRO A 169      29.401  -6.912 -24.524  1.00  3.310          H  
ATOM   2717 1HD  PRO A 169      30.681  -5.925 -26.738  1.00  3.310          H  
ATOM   2718 2HD  PRO A 169      31.589  -6.848 -25.438  1.00  3.310          H  
ATOM   2719  N   LYS A 170      28.890  -8.551 -28.795  1.00  1.620          N  
ATOM   2720  CA  LYS A 170      28.017  -8.744 -29.939  1.00  1.870          C  
ATOM   2721  C   LYS A 170      28.712  -9.497 -31.066  1.00  1.750          C  
ATOM   2722  O   LYS A 170      28.060 -10.215 -31.835  1.00  2.030          O  
ATOM   2723  CB  LYS A 170      27.556  -7.379 -30.469  1.00  2.520          C  
ATOM   2724  CG  LYS A 170      28.732  -6.485 -31.006  1.00  2.520          C  
ATOM   2725  CD  LYS A 170      28.283  -5.213 -31.666  1.00  2.520          C  
ATOM   2726  CE  LYS A 170      27.644  -4.153 -30.749  1.00  2.520          C  
ATOM   2727  NZ  LYS A 170      28.593  -3.482 -29.881  1.00  2.520          N  
ATOM   2728  H   LYS A 170      29.154  -7.607 -28.563  1.00  1.940          H  
ATOM   2729  HA  LYS A 170      27.153  -9.326 -29.622  1.00  2.240          H  
ATOM   2730 1HB  LYS A 170      26.839  -7.523 -31.280  1.00  3.020          H  
ATOM   2731 2HB  LYS A 170      27.048  -6.848 -29.670  1.00  3.020          H  
ATOM   2732 1HG  LYS A 170      29.449  -6.256 -30.213  1.00  3.020          H  
ATOM   2733 2HG  LYS A 170      29.235  -7.012 -31.780  1.00  3.020          H  
ATOM   2734 1HD  LYS A 170      29.179  -4.746 -32.085  1.00  3.020          H  
ATOM   2735 2HD  LYS A 170      27.656  -5.457 -32.482  1.00  3.020          H  
ATOM   2736 1HE  LYS A 170      27.184  -3.412 -31.369  1.00  3.020          H  
ATOM   2737 2HE  LYS A 170      26.881  -4.607 -30.135  1.00  3.020          H  
ATOM   2738 1HZ  LYS A 170      28.110  -2.787 -29.349  1.00  3.020          H  
ATOM   2739 2HZ  LYS A 170      29.069  -4.101 -29.242  1.00  3.020          H  
ATOM   2740 3HZ  LYS A 170      29.344  -3.033 -30.433  1.00  3.020          H  
ATOM   2741  N   LEU A 171      30.041  -9.381 -31.158  1.00  1.750          N  
ATOM   2742  CA  LEU A 171      30.729 -10.059 -32.223  1.00  1.860          C  
ATOM   2743  C   LEU A 171      31.164 -11.378 -31.691  1.00  1.580          C  
ATOM   2744  O   LEU A 171      31.254 -12.356 -32.424  1.00  1.450          O  
ATOM   2745  CB  LEU A 171      31.927  -9.277 -32.772  1.00  2.560          C  
ATOM   2746  CG  LEU A 171      31.649  -7.904 -33.403  1.00  2.560          C  
ATOM   2747  CD1 LEU A 171      32.970  -7.324 -33.896  1.00  2.560          C  
ATOM   2748  CD2 LEU A 171      30.619  -8.029 -34.544  1.00  2.560          C  
ATOM   2749  H   LEU A 171      30.582  -8.828 -30.493  1.00  2.100          H  
ATOM   2750  HA  LEU A 171      30.040 -10.254 -33.031  1.00  2.230          H  
ATOM   2751 1HB  LEU A 171      32.646  -9.140 -31.963  1.00  3.070          H  
ATOM   2752 2HB  LEU A 171      32.379  -9.868 -33.521  1.00  3.070          H  
ATOM   2753  HG  LEU A 171      31.272  -7.236 -32.645  1.00  3.070          H  
ATOM   2754 1HD1 LEU A 171      32.800  -6.336 -34.323  1.00  3.070          H  
ATOM   2755 2HD1 LEU A 171      33.669  -7.249 -33.072  1.00  3.070          H  
ATOM   2756 3HD1 LEU A 171      33.392  -7.978 -34.661  1.00  3.070          H  
ATOM   2757 1HD2 LEU A 171      30.434  -7.045 -34.965  1.00  3.070          H  
ATOM   2758 2HD2 LEU A 171      31.006  -8.695 -35.318  1.00  3.070          H  
ATOM   2759 3HD2 LEU A 171      29.684  -8.418 -34.169  1.00  3.070          H  
ATOM   2760  N   ALA A 172      31.364 -11.465 -30.378  1.00  1.680          N  
ATOM   2761  CA  ALA A 172      31.782 -12.748 -29.862  1.00  1.720          C  
ATOM   2762  C   ALA A 172      30.753 -13.788 -30.279  1.00  1.820          C  
ATOM   2763  O   ALA A 172      31.115 -14.831 -30.834  1.00  1.880          O  
ATOM   2764  CB  ALA A 172      31.893 -12.714 -28.346  1.00  2.390          C  
ATOM   2765  H   ALA A 172      31.298 -10.630 -29.791  1.00  2.020          H  
ATOM   2766  HA  ALA A 172      32.745 -13.005 -30.303  1.00  2.060          H  
ATOM   2767 1HB  ALA A 172      32.203 -13.694 -27.985  1.00  2.870          H  
ATOM   2768 2HB  ALA A 172      32.610 -11.971 -28.048  1.00  2.870          H  
ATOM   2769 3HB  ALA A 172      30.922 -12.464 -27.922  1.00  2.870          H  
ATOM   2770  N   GLU A 173      29.465 -13.443 -30.136  1.00  1.970          N  
ATOM   2771  CA  GLU A 173      28.430 -14.378 -30.536  1.00  2.210          C  
ATOM   2772  C   GLU A 173      28.156 -14.395 -32.038  1.00  2.040          C  
ATOM   2773  O   GLU A 173      27.986 -15.471 -32.616  1.00  2.130          O  
ATOM   2774  CB  GLU A 173      27.138 -14.085 -29.780  1.00  3.000          C  
ATOM   2775  CG  GLU A 173      27.213 -14.401 -28.291  1.00  3.000          C  
ATOM   2776  CD  GLU A 173      27.474 -15.866 -28.055  1.00  3.000          C  
ATOM   2777  OE1 GLU A 173      26.946 -16.660 -28.803  1.00  3.000          O  
ATOM   2778  OE2 GLU A 173      28.203 -16.195 -27.155  1.00  3.000          O  
ATOM   2779  H   GLU A 173      29.228 -12.559 -29.673  1.00  2.360          H  
ATOM   2780  HA  GLU A 173      28.760 -15.377 -30.253  1.00  2.650          H  
ATOM   2781 1HB  GLU A 173      26.891 -13.026 -29.888  1.00  3.600          H  
ATOM   2782 2HB  GLU A 173      26.322 -14.661 -30.213  1.00  3.600          H  
ATOM   2783 1HG  GLU A 173      28.016 -13.814 -27.840  1.00  3.600          H  
ATOM   2784 2HG  GLU A 173      26.275 -14.116 -27.817  1.00  3.600          H  
ATOM   2785  N   ALA A 174      28.109 -13.234 -32.705  1.00  1.880          N  
ATOM   2786  CA  ALA A 174      27.811 -13.256 -34.130  1.00  1.880          C  
ATOM   2787  C   ALA A 174      28.878 -14.016 -34.920  1.00  1.710          C  
ATOM   2788  O   ALA A 174      28.560 -14.754 -35.867  1.00  1.810          O  
ATOM   2789  CB  ALA A 174      27.680 -11.843 -34.635  1.00  2.630          C  
ATOM   2790  H   ALA A 174      28.234 -12.329 -32.239  1.00  2.260          H  
ATOM   2791  HA  ALA A 174      26.861 -13.771 -34.269  1.00  2.260          H  
ATOM   2792 1HB  ALA A 174      27.422 -11.854 -35.671  1.00  3.160          H  
ATOM   2793 2HB  ALA A 174      26.897 -11.348 -34.070  1.00  3.160          H  
ATOM   2794 3HB  ALA A 174      28.616 -11.320 -34.500  1.00  3.160          H  
ATOM   2795  N   ILE A 175      30.142 -13.853 -34.521  1.00  1.580          N  
ATOM   2796  CA  ILE A 175      31.240 -14.493 -35.196  1.00  1.620          C  
ATOM   2797  C   ILE A 175      31.227 -15.968 -34.859  1.00  1.710          C  
ATOM   2798  O   ILE A 175      31.419 -16.787 -35.756  1.00  1.770          O  
ATOM   2799  CB  ILE A 175      32.611 -13.871 -34.868  1.00  2.250          C  
ATOM   2800  CG1 ILE A 175      32.669 -12.405 -35.376  1.00  2.250          C  
ATOM   2801  CG2 ILE A 175      33.679 -14.677 -35.576  1.00  2.250          C  
ATOM   2802  CD1 ILE A 175      33.911 -11.594 -34.904  1.00  2.250          C  
ATOM   2803  H   ILE A 175      30.357 -13.253 -33.725  1.00  1.900          H  
ATOM   2804  HA  ILE A 175      31.087 -14.400 -36.271  1.00  1.940          H  
ATOM   2805  HB  ILE A 175      32.778 -13.878 -33.789  1.00  2.700          H  
ATOM   2806 1HG1 ILE A 175      32.623 -12.421 -36.448  1.00  2.700          H  
ATOM   2807 2HG1 ILE A 175      31.781 -11.889 -35.012  1.00  2.700          H  
ATOM   2808 1HG2 ILE A 175      34.655 -14.265 -35.371  1.00  2.700          H  
ATOM   2809 2HG2 ILE A 175      33.653 -15.702 -35.237  1.00  2.700          H  
ATOM   2810 3HG2 ILE A 175      33.494 -14.654 -36.653  1.00  2.700          H  
ATOM   2811 1HD1 ILE A 175      33.847 -10.578 -35.299  1.00  2.700          H  
ATOM   2812 2HD1 ILE A 175      33.932 -11.563 -33.812  1.00  2.700          H  
ATOM   2813 3HD1 ILE A 175      34.828 -12.046 -35.263  1.00  2.700          H  
ATOM   2814  N   ARG A 176      31.057 -16.327 -33.571  1.00  1.840          N  
ATOM   2815  CA  ARG A 176      31.030 -17.728 -33.182  1.00  2.090          C  
ATOM   2816  C   ARG A 176      30.000 -18.505 -33.989  1.00  2.130          C  
ATOM   2817  O   ARG A 176      30.298 -19.600 -34.480  1.00  2.220          O  
ATOM   2818  CB  ARG A 176      30.682 -17.870 -31.701  1.00  2.830          C  
ATOM   2819  CG  ARG A 176      30.684 -19.301 -31.149  1.00  2.830          C  
ATOM   2820  CD  ARG A 176      30.160 -19.376 -29.725  1.00  2.830          C  
ATOM   2821  NE  ARG A 176      28.706 -19.073 -29.618  1.00  2.830          N  
ATOM   2822  CZ  ARG A 176      27.707 -19.921 -29.916  1.00  2.830          C  
ATOM   2823  NH1 ARG A 176      27.959 -21.132 -30.365  1.00  2.830          N  
ATOM   2824  NH2 ARG A 176      26.475 -19.498 -29.737  1.00  2.830          N  
ATOM   2825  H   ARG A 176      30.952 -15.629 -32.827  1.00  2.210          H  
ATOM   2826  HA  ARG A 176      32.015 -18.156 -33.359  1.00  2.510          H  
ATOM   2827 1HB  ARG A 176      31.398 -17.306 -31.114  1.00  3.390          H  
ATOM   2828 2HB  ARG A 176      29.699 -17.435 -31.515  1.00  3.390          H  
ATOM   2829 1HG  ARG A 176      30.066 -19.937 -31.781  1.00  3.390          H  
ATOM   2830 2HG  ARG A 176      31.705 -19.681 -31.152  1.00  3.390          H  
ATOM   2831 1HD  ARG A 176      30.339 -20.368 -29.315  1.00  3.390          H  
ATOM   2832 2HD  ARG A 176      30.695 -18.642 -29.119  1.00  3.390          H  
ATOM   2833  HE  ARG A 176      28.405 -18.148 -29.258  1.00  3.390          H  
ATOM   2834 1HH1 ARG A 176      28.919 -21.417 -30.479  1.00  3.390          H  
ATOM   2835 2HH1 ARG A 176      27.202 -21.765 -30.592  1.00  3.390          H  
ATOM   2836 1HH2 ARG A 176      26.349 -18.538 -29.375  1.00  3.390          H  
ATOM   2837 2HH2 ARG A 176      25.686 -20.091 -29.942  1.00  3.390          H  
ATOM   2838  N   ALA A 177      28.775 -17.961 -34.092  1.00  2.130          N  
ATOM   2839  CA  ALA A 177      27.715 -18.650 -34.810  1.00  2.290          C  
ATOM   2840  C   ALA A 177      28.084 -18.885 -36.269  1.00  2.140          C  
ATOM   2841  O   ALA A 177      27.872 -19.988 -36.797  1.00  2.270          O  
ATOM   2842  CB  ALA A 177      26.449 -17.832 -34.732  1.00  3.140          C  
ATOM   2843  H   ALA A 177      28.570 -17.062 -33.640  1.00  2.560          H  
ATOM   2844  HA  ALA A 177      27.557 -19.618 -34.336  1.00  2.750          H  
ATOM   2845 1HB  ALA A 177      25.648 -18.351 -35.246  1.00  3.770          H  
ATOM   2846 2HB  ALA A 177      26.177 -17.680 -33.688  1.00  3.770          H  
ATOM   2847 3HB  ALA A 177      26.612 -16.858 -35.203  1.00  3.770          H  
ATOM   2848  N   TYR A 178      28.662 -17.874 -36.923  1.00  1.950          N  
ATOM   2849  CA  TYR A 178      29.107 -18.072 -38.284  1.00  1.940          C  
ATOM   2850  C   TYR A 178      30.210 -19.096 -38.362  1.00  1.950          C  
ATOM   2851  O   TYR A 178      30.178 -19.980 -39.211  1.00  2.090          O  
ATOM   2852  CB  TYR A 178      29.515 -16.792 -38.999  1.00  2.720          C  
ATOM   2853  CG  TYR A 178      30.130 -17.137 -40.352  1.00  2.720          C  
ATOM   2854  CD1 TYR A 178      29.346 -17.711 -41.354  1.00  2.720          C  
ATOM   2855  CD2 TYR A 178      31.476 -16.882 -40.589  1.00  2.720          C  
ATOM   2856  CE1 TYR A 178      29.906 -18.047 -42.562  1.00  2.720          C  
ATOM   2857  CE2 TYR A 178      32.031 -17.202 -41.807  1.00  2.720          C  
ATOM   2858  CZ  TYR A 178      31.255 -17.788 -42.782  1.00  2.720          C  
ATOM   2859  OH  TYR A 178      31.798 -18.093 -43.984  1.00  2.720          O  
ATOM   2860  H   TYR A 178      28.771 -16.954 -36.476  1.00  2.340          H  
ATOM   2861  HA  TYR A 178      28.274 -18.486 -38.838  1.00  2.330          H  
ATOM   2862 1HB  TYR A 178      28.643 -16.151 -39.159  1.00  3.260          H  
ATOM   2863 2HB  TYR A 178      30.244 -16.239 -38.402  1.00  3.260          H  
ATOM   2864  HD1 TYR A 178      28.302 -17.907 -41.179  1.00  3.260          H  
ATOM   2865  HD2 TYR A 178      32.091 -16.429 -39.811  1.00  3.260          H  
ATOM   2866  HE1 TYR A 178      29.297 -18.502 -43.345  1.00  3.260          H  
ATOM   2867  HE2 TYR A 178      33.084 -17.001 -41.998  1.00  3.260          H  
ATOM   2868  HH  TYR A 178      32.643 -17.638 -44.085  1.00  3.260          H  
ATOM   2869  N   ASN A 179      31.218 -18.984 -37.505  1.00  1.930          N  
ATOM   2870  CA  ASN A 179      32.336 -19.900 -37.573  1.00  2.130          C  
ATOM   2871  C   ASN A 179      31.862 -21.356 -37.530  1.00  2.290          C  
ATOM   2872  O   ASN A 179      32.389 -22.199 -38.271  1.00  2.420          O  
ATOM   2873  CB  ASN A 179      33.309 -19.639 -36.448  1.00  2.900          C  
ATOM   2874  CG  ASN A 179      34.586 -20.363 -36.662  1.00  2.900          C  
ATOM   2875  OD1 ASN A 179      35.261 -20.076 -37.655  1.00  2.900          O  
ATOM   2876  ND2 ASN A 179      34.919 -21.292 -35.793  1.00  2.900          N  
ATOM   2877  H   ASN A 179      31.215 -18.239 -36.809  1.00  2.320          H  
ATOM   2878  HA  ASN A 179      32.848 -19.743 -38.521  1.00  2.560          H  
ATOM   2879 1HB  ASN A 179      33.488 -18.570 -36.360  1.00  3.480          H  
ATOM   2880 2HB  ASN A 179      32.863 -19.968 -35.507  1.00  3.480          H  
ATOM   2881 1HD2 ASN A 179      35.787 -21.843 -35.911  1.00  3.480          H  
ATOM   2882 2HD2 ASN A 179      34.317 -21.483 -35.021  1.00  3.480          H  
ATOM   2883  N   GLN A 180      30.864 -21.664 -36.684  1.00  2.390          N  
ATOM   2884  CA  GLN A 180      30.360 -23.031 -36.646  1.00  2.680          C  
ATOM   2885  C   GLN A 180      29.696 -23.409 -37.968  1.00  2.640          C  
ATOM   2886  O   GLN A 180      29.927 -24.499 -38.493  1.00  2.870          O  
ATOM   2887  CB  GLN A 180      29.349 -23.227 -35.517  1.00  3.640          C  
ATOM   2888  CG  GLN A 180      29.932 -23.193 -34.126  1.00  3.640          C  
ATOM   2889  CD  GLN A 180      28.863 -23.389 -33.072  1.00  3.640          C  
ATOM   2890  OE1 GLN A 180      27.715 -22.969 -33.243  1.00  3.640          O  
ATOM   2891  NE2 GLN A 180      29.223 -24.061 -31.984  1.00  3.640          N  
ATOM   2892  H   GLN A 180      30.503 -20.943 -36.045  1.00  2.870          H  
ATOM   2893  HA  GLN A 180      31.199 -23.703 -36.485  1.00  3.220          H  
ATOM   2894 1HB  GLN A 180      28.599 -22.433 -35.577  1.00  4.360          H  
ATOM   2895 2HB  GLN A 180      28.833 -24.176 -35.650  1.00  4.360          H  
ATOM   2896 1HG  GLN A 180      30.668 -23.988 -34.030  1.00  4.360          H  
ATOM   2897 2HG  GLN A 180      30.402 -22.221 -33.965  1.00  4.360          H  
ATOM   2898 1HE2 GLN A 180      28.556 -24.245 -31.261  1.00  4.360          H  
ATOM   2899 2HE2 GLN A 180      30.161 -24.399 -31.890  1.00  4.360          H  
ATOM   2900  N   ALA A 181      28.899 -22.488 -38.532  1.00  2.460          N  
ATOM   2901  CA  ALA A 181      28.242 -22.719 -39.817  1.00  2.580          C  
ATOM   2902  C   ALA A 181      29.256 -22.917 -40.951  1.00  2.540          C  
ATOM   2903  O   ALA A 181      29.018 -23.713 -41.872  1.00  2.790          O  
ATOM   2904  CB  ALA A 181      27.328 -21.548 -40.153  1.00  3.560          C  
ATOM   2905  H   ALA A 181      28.704 -21.617 -38.021  1.00  2.950          H  
ATOM   2906  HA  ALA A 181      27.644 -23.625 -39.730  1.00  3.100          H  
ATOM   2907 1HB  ALA A 181      26.810 -21.736 -41.097  1.00  4.280          H  
ATOM   2908 2HB  ALA A 181      26.597 -21.434 -39.354  1.00  4.280          H  
ATOM   2909 3HB  ALA A 181      27.919 -20.641 -40.241  1.00  4.280          H  
ATOM   2910  N   TYR A 182      30.367 -22.177 -40.872  1.00  2.370          N  
ATOM   2911  CA  TYR A 182      31.449 -22.151 -41.846  1.00  2.550          C  
ATOM   2912  C   TYR A 182      32.241 -23.465 -41.876  1.00  2.640          C  
ATOM   2913  O   TYR A 182      32.473 -24.032 -42.949  1.00  3.120          O  
ATOM   2914  CB  TYR A 182      32.330 -20.948 -41.502  1.00  3.500          C  
ATOM   2915  CG  TYR A 182      33.451 -20.560 -42.434  1.00  3.500          C  
ATOM   2916  CD1 TYR A 182      33.318 -20.699 -43.812  1.00  3.500          C  
ATOM   2917  CD2 TYR A 182      34.589 -19.951 -41.907  1.00  3.500          C  
ATOM   2918  CE1 TYR A 182      34.306 -20.252 -44.645  1.00  3.500          C  
ATOM   2919  CE2 TYR A 182      35.575 -19.497 -42.754  1.00  3.500          C  
ATOM   2920  CZ  TYR A 182      35.426 -19.646 -44.129  1.00  3.500          C  
ATOM   2921  OH  TYR A 182      36.384 -19.186 -45.005  1.00  3.500          O  
ATOM   2922  H   TYR A 182      30.418 -21.519 -40.094  1.00  2.840          H  
ATOM   2923  HA  TYR A 182      31.006 -21.992 -42.816  1.00  3.060          H  
ATOM   2924 1HB  TYR A 182      31.695 -20.095 -41.359  1.00  4.200          H  
ATOM   2925 2HB  TYR A 182      32.783 -21.138 -40.540  1.00  4.200          H  
ATOM   2926  HD1 TYR A 182      32.437 -21.149 -44.245  1.00  4.200          H  
ATOM   2927  HD2 TYR A 182      34.690 -19.818 -40.826  1.00  4.200          H  
ATOM   2928  HE1 TYR A 182      34.198 -20.362 -45.720  1.00  4.200          H  
ATOM   2929  HE2 TYR A 182      36.459 -19.008 -42.344  1.00  4.200          H  
ATOM   2930  HH  TYR A 182      36.028 -19.225 -45.901  1.00  4.200          H  
ATOM   2931  N   SER A 183      32.708 -23.909 -40.699  1.00  2.320          N  
ATOM   2932  CA  SER A 183      33.466 -25.156 -40.414  1.00  2.470          C  
ATOM   2933  C   SER A 183      34.914 -25.206 -40.940  1.00  2.290          C  
ATOM   2934  O   SER A 183      35.717 -26.031 -40.499  1.00  2.680          O  
ATOM   2935  CB  SER A 183      32.748 -26.354 -41.001  1.00  3.400          C  
ATOM   2936  OG  SER A 183      33.067 -26.502 -42.360  1.00  3.400          O  
ATOM   2937  H   SER A 183      32.486 -23.327 -39.884  1.00  2.780          H  
ATOM   2938  HA  SER A 183      33.501 -25.268 -39.330  1.00  2.960          H  
ATOM   2939 1HB  SER A 183      33.029 -27.252 -40.456  1.00  4.080          H  
ATOM   2940 2HB  SER A 183      31.671 -26.220 -40.888  1.00  4.080          H  
ATOM   2941  HG  SER A 183      32.749 -25.692 -42.787  1.00  4.080          H  
ATOM   2942  N   SER A 184      35.234 -24.305 -41.850  1.00  2.010          N  
ATOM   2943  CA  SER A 184      36.523 -24.179 -42.517  1.00  2.260          C  
ATOM   2944  C   SER A 184      37.711 -23.858 -41.632  1.00  2.160          C  
ATOM   2945  O   SER A 184      37.597 -23.144 -40.634  1.00  2.710          O  
ATOM   2946  CB  SER A 184      36.472 -23.141 -43.594  1.00  3.060          C  
ATOM   2947  OG  SER A 184      37.757 -22.944 -44.126  1.00  3.060          O  
ATOM   2948  H   SER A 184      34.475 -23.703 -42.139  1.00  2.410          H  
ATOM   2949  HA  SER A 184      36.725 -25.139 -42.996  1.00  2.710          H  
ATOM   2950 1HB  SER A 184      35.780 -23.447 -44.376  1.00  3.680          H  
ATOM   2951 2HB  SER A 184      36.109 -22.230 -43.174  1.00  3.680          H  
ATOM   2952  HG  SER A 184      37.640 -22.352 -44.884  1.00  3.680          H  
ATOM   2953  N   GLY A 185      38.890 -24.345 -42.052  1.00  2.020          N  
ATOM   2954  CA  GLY A 185      40.183 -24.116 -41.381  1.00  2.410          C  
ATOM   2955  C   GLY A 185      40.526 -22.628 -41.269  1.00  2.210          C  
ATOM   2956  O   GLY A 185      41.355 -22.214 -40.449  1.00  2.340          O  
ATOM   2957  H   GLY A 185      38.880 -24.911 -42.890  1.00  2.420          H  
ATOM   2958 1HA  GLY A 185      40.150 -24.560 -40.386  1.00  2.890          H  
ATOM   2959 2HA  GLY A 185      40.970 -24.630 -41.933  1.00  2.890          H  
ATOM   2960  N   ASN A 186      39.808 -21.808 -42.029  1.00  2.010          N  
ATOM   2961  CA  ASN A 186      39.969 -20.369 -42.037  1.00  1.980          C  
ATOM   2962  C   ASN A 186      39.490 -19.743 -40.726  1.00  1.960          C  
ATOM   2963  O   ASN A 186      39.701 -18.541 -40.508  1.00  1.760          O  
ATOM   2964  CB  ASN A 186      39.258 -19.766 -43.217  1.00  2.780          C  
ATOM   2965  CG  ASN A 186      39.942 -20.040 -44.513  1.00  2.780          C  
ATOM   2966  OD1 ASN A 186      41.151 -20.298 -44.590  1.00  2.780          O  
ATOM   2967  ND2 ASN A 186      39.172 -19.986 -45.556  1.00  2.780          N  
ATOM   2968  H   ASN A 186      39.133 -22.231 -42.665  1.00  2.410          H  
ATOM   2969  HA  ASN A 186      41.034 -20.143 -42.127  1.00  2.380          H  
ATOM   2970 1HB  ASN A 186      38.270 -20.198 -43.273  1.00  3.340          H  
ATOM   2971 2HB  ASN A 186      39.144 -18.691 -43.084  1.00  3.340          H  
ATOM   2972 1HD2 ASN A 186      39.548 -20.155 -46.468  1.00  3.340          H  
ATOM   2973 2HD2 ASN A 186      38.200 -19.764 -45.436  1.00  3.340          H  
ATOM   2974  N   GLU A 187      38.967 -20.585 -39.801  1.00  2.250          N  
ATOM   2975  CA  GLU A 187      38.554 -20.198 -38.454  1.00  2.390          C  
ATOM   2976  C   GLU A 187      39.714 -19.576 -37.697  1.00  2.230          C  
ATOM   2977  O   GLU A 187      39.500 -18.906 -36.689  1.00  2.180          O  
ATOM   2978  CB  GLU A 187      38.027 -21.371 -37.623  1.00  3.290          C  
ATOM   2979  CG  GLU A 187      39.040 -22.414 -37.207  1.00  3.290          C  
ATOM   2980  CD  GLU A 187      38.427 -23.486 -36.336  1.00  3.290          C  
ATOM   2981  OE1 GLU A 187      37.294 -23.329 -35.897  1.00  3.290          O  
ATOM   2982  OE2 GLU A 187      39.097 -24.464 -36.091  1.00  3.290          O  
ATOM   2983  H   GLU A 187      38.784 -21.555 -40.079  1.00  2.700          H  
ATOM   2984  HA  GLU A 187      37.756 -19.458 -38.538  1.00  2.870          H  
ATOM   2985 1HB  GLU A 187      37.596 -20.978 -36.708  1.00  3.950          H  
ATOM   2986 2HB  GLU A 187      37.232 -21.881 -38.174  1.00  3.950          H  
ATOM   2987 1HG  GLU A 187      39.458 -22.876 -38.103  1.00  3.950          H  
ATOM   2988 2HG  GLU A 187      39.851 -21.945 -36.658  1.00  3.950          H  
ATOM   2989  N   GLU A 188      40.949 -19.768 -38.174  1.00  2.230          N  
ATOM   2990  CA  GLU A 188      42.111 -19.146 -37.555  1.00  2.270          C  
ATOM   2991  C   GLU A 188      41.836 -17.652 -37.337  1.00  1.950          C  
ATOM   2992  O   GLU A 188      42.245 -17.085 -36.319  1.00  2.040          O  
ATOM   2993  CB  GLU A 188      43.344 -19.285 -38.448  1.00  3.160          C  
ATOM   2994  CG  GLU A 188      44.611 -18.678 -37.851  1.00  3.160          C  
ATOM   2995  CD  GLU A 188      45.813 -18.788 -38.745  1.00  3.160          C  
ATOM   2996  OE1 GLU A 188      45.695 -19.325 -39.815  1.00  3.160          O  
ATOM   2997  OE2 GLU A 188      46.857 -18.311 -38.355  1.00  3.160          O  
ATOM   2998  H   GLU A 188      41.068 -20.383 -38.989  1.00  2.680          H  
ATOM   2999  HA  GLU A 188      42.298 -19.619 -36.591  1.00  2.720          H  
ATOM   3000 1HB  GLU A 188      43.530 -20.341 -38.648  1.00  3.790          H  
ATOM   3001 2HB  GLU A 188      43.153 -18.800 -39.406  1.00  3.790          H  
ATOM   3002 1HG  GLU A 188      44.427 -17.628 -37.657  1.00  3.790          H  
ATOM   3003 2HG  GLU A 188      44.822 -19.161 -36.898  1.00  3.790          H  
ATOM   3004  N   GLN A 189      41.159 -17.006 -38.307  1.00  1.680          N  
ATOM   3005  CA  GLN A 189      40.851 -15.583 -38.218  1.00  1.490          C  
ATOM   3006  C   GLN A 189      39.937 -15.275 -37.032  1.00  1.350          C  
ATOM   3007  O   GLN A 189      39.980 -14.169 -36.480  1.00  1.260          O  
ATOM   3008  CB  GLN A 189      40.201 -15.097 -39.514  1.00  2.160          C  
ATOM   3009  CG  GLN A 189      39.971 -13.585 -39.591  1.00  2.160          C  
ATOM   3010  CD  GLN A 189      41.276 -12.803 -39.564  1.00  2.160          C  
ATOM   3011  OE1 GLN A 189      42.223 -13.137 -40.283  1.00  2.160          O  
ATOM   3012  NE2 GLN A 189      41.331 -11.763 -38.742  1.00  2.160          N  
ATOM   3013  H   GLN A 189      40.835 -17.524 -39.134  1.00  2.020          H  
ATOM   3014  HA  GLN A 189      41.787 -15.045 -38.075  1.00  1.790          H  
ATOM   3015 1HB  GLN A 189      40.824 -15.388 -40.358  1.00  2.590          H  
ATOM   3016 2HB  GLN A 189      39.238 -15.595 -39.638  1.00  2.590          H  
ATOM   3017 1HG  GLN A 189      39.467 -13.363 -40.529  1.00  2.590          H  
ATOM   3018 2HG  GLN A 189      39.352 -13.256 -38.757  1.00  2.590          H  
ATOM   3019 1HE2 GLN A 189      42.165 -11.209 -38.687  1.00  2.590          H  
ATOM   3020 2HE2 GLN A 189      40.537 -11.532 -38.178  1.00  2.590          H  
ATOM   3021  N   VAL A 190      39.049 -16.212 -36.703  1.00  1.430          N  
ATOM   3022  CA  VAL A 190      38.109 -16.083 -35.617  1.00  1.450          C  
ATOM   3023  C   VAL A 190      38.862 -16.176 -34.318  1.00  1.460          C  
ATOM   3024  O   VAL A 190      38.584 -15.422 -33.386  1.00  1.410          O  
ATOM   3025  CB  VAL A 190      37.002 -17.142 -35.721  1.00  2.020          C  
ATOM   3026  CG1 VAL A 190      36.120 -17.115 -34.474  1.00  2.020          C  
ATOM   3027  CG2 VAL A 190      36.217 -16.849 -36.999  1.00  2.020          C  
ATOM   3028  H   VAL A 190      39.066 -17.113 -37.171  1.00  1.720          H  
ATOM   3029  HA  VAL A 190      37.639 -15.101 -35.677  1.00  1.740          H  
ATOM   3030  HB  VAL A 190      37.427 -18.137 -35.782  1.00  2.430          H  
ATOM   3031 1HG1 VAL A 190      35.331 -17.860 -34.571  1.00  2.430          H  
ATOM   3032 2HG1 VAL A 190      36.713 -17.342 -33.591  1.00  2.430          H  
ATOM   3033 3HG1 VAL A 190      35.689 -16.141 -34.355  1.00  2.430          H  
ATOM   3034 1HG2 VAL A 190      35.427 -17.563 -37.126  1.00  2.430          H  
ATOM   3035 2HG2 VAL A 190      35.799 -15.856 -36.946  1.00  2.430          H  
ATOM   3036 3HG2 VAL A 190      36.888 -16.905 -37.855  1.00  2.430          H  
ATOM   3037  N   ALA A 191      39.776 -17.146 -34.235  1.00  1.600          N  
ATOM   3038  CA  ALA A 191      40.583 -17.303 -33.037  1.00  1.690          C  
ATOM   3039  C   ALA A 191      41.391 -16.030 -32.778  1.00  1.550          C  
ATOM   3040  O   ALA A 191      41.496 -15.580 -31.628  1.00  1.560          O  
ATOM   3041  CB  ALA A 191      41.513 -18.491 -33.191  1.00  2.330          C  
ATOM   3042  H   ALA A 191      39.884 -17.774 -35.037  1.00  1.920          H  
ATOM   3043  HA  ALA A 191      39.918 -17.470 -32.193  1.00  2.030          H  
ATOM   3044 1HB  ALA A 191      42.103 -18.611 -32.283  1.00  2.800          H  
ATOM   3045 2HB  ALA A 191      40.924 -19.389 -33.366  1.00  2.800          H  
ATOM   3046 3HB  ALA A 191      42.178 -18.324 -34.036  1.00  2.800          H  
ATOM   3047  N   LYS A 192      41.919 -15.420 -33.848  1.00  1.490          N  
ATOM   3048  CA  LYS A 192      42.657 -14.174 -33.723  1.00  1.460          C  
ATOM   3049  C   LYS A 192      41.745 -13.050 -33.254  1.00  1.240          C  
ATOM   3050  O   LYS A 192      42.137 -12.259 -32.386  1.00  1.200          O  
ATOM   3051  CB  LYS A 192      43.334 -13.818 -35.043  1.00  2.060          C  
ATOM   3052  CG  LYS A 192      44.524 -14.705 -35.386  1.00  2.060          C  
ATOM   3053  CD  LYS A 192      45.106 -14.383 -36.761  1.00  2.060          C  
ATOM   3054  CE  LYS A 192      46.352 -15.225 -37.039  1.00  2.060          C  
ATOM   3055  NZ  LYS A 192      46.840 -15.067 -38.439  1.00  2.060          N  
ATOM   3056  H   LYS A 192      41.833 -15.868 -34.767  1.00  1.790          H  
ATOM   3057  HA  LYS A 192      43.431 -14.310 -32.967  1.00  1.750          H  
ATOM   3058 1HB  LYS A 192      42.608 -13.903 -35.852  1.00  2.470          H  
ATOM   3059 2HB  LYS A 192      43.672 -12.784 -35.013  1.00  2.470          H  
ATOM   3060 1HG  LYS A 192      45.297 -14.572 -34.630  1.00  2.470          H  
ATOM   3061 2HG  LYS A 192      44.209 -15.748 -35.369  1.00  2.470          H  
ATOM   3062 1HD  LYS A 192      44.356 -14.601 -37.527  1.00  2.470          H  
ATOM   3063 2HD  LYS A 192      45.363 -13.327 -36.817  1.00  2.470          H  
ATOM   3064 1HE  LYS A 192      47.142 -14.915 -36.360  1.00  2.470          H  
ATOM   3065 2HE  LYS A 192      46.128 -16.268 -36.857  1.00  2.470          H  
ATOM   3066 1HZ  LYS A 192      47.667 -15.643 -38.573  1.00  2.470          H  
ATOM   3067 2HZ  LYS A 192      46.114 -15.374 -39.077  1.00  2.470          H  
ATOM   3068 3HZ  LYS A 192      47.067 -14.102 -38.621  1.00  2.470          H  
ATOM   3069  N   ALA A 193      40.526 -12.968 -33.815  1.00  1.170          N  
ATOM   3070  CA  ALA A 193      39.597 -11.945 -33.380  1.00  1.100          C  
ATOM   3071  C   ALA A 193      39.284 -12.133 -31.911  1.00  1.070          C  
ATOM   3072  O   ALA A 193      39.302 -11.166 -31.150  1.00  1.080          O  
ATOM   3073  CB  ALA A 193      38.308 -12.000 -34.189  1.00  1.570          C  
ATOM   3074  H   ALA A 193      40.264 -13.595 -34.581  1.00  1.400          H  
ATOM   3075  HA  ALA A 193      40.070 -10.972 -33.511  1.00  1.320          H  
ATOM   3076 1HB  ALA A 193      37.630 -11.218 -33.850  1.00  1.880          H  
ATOM   3077 2HB  ALA A 193      38.540 -11.857 -35.244  1.00  1.880          H  
ATOM   3078 3HB  ALA A 193      37.837 -12.972 -34.052  1.00  1.880          H  
ATOM   3079  N   ARG A 194      39.082 -13.387 -31.476  1.00  1.150          N  
ATOM   3080  CA  ARG A 194      38.741 -13.610 -30.089  1.00  1.280          C  
ATOM   3081  C   ARG A 194      39.870 -13.176 -29.186  1.00  1.250          C  
ATOM   3082  O   ARG A 194      39.628 -12.563 -28.146  1.00  1.300          O  
ATOM   3083  CB  ARG A 194      38.386 -15.060 -29.797  1.00  1.740          C  
ATOM   3084  CG  ARG A 194      38.005 -15.342 -28.305  1.00  1.740          C  
ATOM   3085  CD  ARG A 194      36.770 -14.592 -27.862  1.00  1.740          C  
ATOM   3086  NE  ARG A 194      36.443 -14.850 -26.465  1.00  1.740          N  
ATOM   3087  CZ  ARG A 194      35.499 -14.187 -25.760  1.00  1.740          C  
ATOM   3088  NH1 ARG A 194      34.781 -13.249 -26.335  1.00  1.740          N  
ATOM   3089  NH2 ARG A 194      35.298 -14.487 -24.486  1.00  1.740          N  
ATOM   3090  H   ARG A 194      39.086 -14.168 -32.138  1.00  1.380          H  
ATOM   3091  HA  ARG A 194      37.865 -13.012 -29.883  1.00  1.540          H  
ATOM   3092 1HB  ARG A 194      37.555 -15.366 -30.431  1.00  2.090          H  
ATOM   3093 2HB  ARG A 194      39.238 -15.693 -30.052  1.00  2.090          H  
ATOM   3094 1HG  ARG A 194      37.809 -16.405 -28.185  1.00  2.090          H  
ATOM   3095 2HG  ARG A 194      38.828 -15.057 -27.649  1.00  2.090          H  
ATOM   3096 1HD  ARG A 194      36.938 -13.526 -27.955  1.00  2.090          H  
ATOM   3097 2HD  ARG A 194      35.921 -14.887 -28.477  1.00  2.090          H  
ATOM   3098  HE  ARG A 194      36.973 -15.568 -25.984  1.00  2.090          H  
ATOM   3099 1HH1 ARG A 194      34.932 -13.040 -27.309  1.00  2.090          H  
ATOM   3100 2HH1 ARG A 194      34.072 -12.758 -25.810  1.00  2.090          H  
ATOM   3101 1HH2 ARG A 194      35.850 -15.210 -24.044  1.00  2.090          H  
ATOM   3102 2HH2 ARG A 194      34.592 -14.001 -23.953  1.00  2.090          H  
ATOM   3103  N   ALA A 195      41.116 -13.451 -29.565  1.00  1.270          N  
ATOM   3104  CA  ALA A 195      42.208 -13.019 -28.716  1.00  1.370          C  
ATOM   3105  C   ALA A 195      42.166 -11.501 -28.525  1.00  1.240          C  
ATOM   3106  O   ALA A 195      42.332 -11.012 -27.398  1.00  1.320          O  
ATOM   3107  CB  ALA A 195      43.533 -13.428 -29.328  1.00  1.880          C  
ATOM   3108  H   ALA A 195      41.289 -14.014 -30.408  1.00  1.520          H  
ATOM   3109  HA  ALA A 195      42.093 -13.491 -27.742  1.00  1.640          H  
ATOM   3110 1HB  ALA A 195      44.347 -13.114 -28.681  1.00  2.250          H  
ATOM   3111 2HB  ALA A 195      43.554 -14.512 -29.451  1.00  2.250          H  
ATOM   3112 3HB  ALA A 195      43.637 -12.952 -30.305  1.00  2.250          H  
ATOM   3113  N   GLU A 196      41.866 -10.758 -29.604  1.00  1.150          N  
ATOM   3114  CA  GLU A 196      41.781  -9.305 -29.490  1.00  1.190          C  
ATOM   3115  C   GLU A 196      40.580  -8.898 -28.631  1.00  1.130          C  
ATOM   3116  O   GLU A 196      40.669  -7.952 -27.837  1.00  1.230          O  
ATOM   3117  CB  GLU A 196      41.707  -8.653 -30.874  1.00  1.650          C  
ATOM   3118  CG  GLU A 196      42.995  -8.807 -31.690  1.00  1.650          C  
ATOM   3119  CD  GLU A 196      44.202  -8.194 -31.015  1.00  1.650          C  
ATOM   3120  OE1 GLU A 196      44.169  -7.038 -30.690  1.00  1.650          O  
ATOM   3121  OE2 GLU A 196      45.147  -8.919 -30.781  1.00  1.650          O  
ATOM   3122  H   GLU A 196      41.780 -11.217 -30.521  1.00  1.380          H  
ATOM   3123  HA  GLU A 196      42.681  -8.948 -28.996  1.00  1.430          H  
ATOM   3124 1HB  GLU A 196      40.891  -9.101 -31.444  1.00  1.980          H  
ATOM   3125 2HB  GLU A 196      41.492  -7.591 -30.769  1.00  1.980          H  
ATOM   3126 1HG  GLU A 196      43.183  -9.870 -31.846  1.00  1.980          H  
ATOM   3127 2HG  GLU A 196      42.851  -8.346 -32.665  1.00  1.980          H  
ATOM   3128  N   LEU A 197      39.469  -9.636 -28.752  1.00  1.110          N  
ATOM   3129  CA  LEU A 197      38.288  -9.344 -27.952  1.00  1.270          C  
ATOM   3130  C   LEU A 197      38.570  -9.504 -26.474  1.00  1.350          C  
ATOM   3131  O   LEU A 197      38.137  -8.670 -25.676  1.00  1.510          O  
ATOM   3132  CB  LEU A 197      37.119 -10.276 -28.295  1.00  1.710          C  
ATOM   3133  CG  LEU A 197      36.120  -9.796 -29.336  1.00  1.710          C  
ATOM   3134  CD1 LEU A 197      36.705  -9.641 -30.727  1.00  1.710          C  
ATOM   3135  CD2 LEU A 197      34.933 -10.736 -29.357  1.00  1.710          C  
ATOM   3136  H   LEU A 197      39.444 -10.366 -29.472  1.00  1.330          H  
ATOM   3137  HA  LEU A 197      37.994  -8.313 -28.136  1.00  1.520          H  
ATOM   3138 1HB  LEU A 197      37.534 -11.188 -28.650  1.00  2.060          H  
ATOM   3139 2HB  LEU A 197      36.573 -10.490 -27.376  1.00  2.060          H  
ATOM   3140  HG  LEU A 197      35.835  -8.868 -29.037  1.00  2.060          H  
ATOM   3141 1HD1 LEU A 197      35.936  -9.247 -31.391  1.00  2.060          H  
ATOM   3142 2HD1 LEU A 197      37.552  -8.953 -30.708  1.00  2.060          H  
ATOM   3143 3HD1 LEU A 197      37.020 -10.600 -31.087  1.00  2.060          H  
ATOM   3144 1HD2 LEU A 197      34.180 -10.362 -30.056  1.00  2.060          H  
ATOM   3145 2HD2 LEU A 197      35.254 -11.730 -29.666  1.00  2.060          H  
ATOM   3146 3HD2 LEU A 197      34.514 -10.777 -28.359  1.00  2.060          H  
ATOM   3147  N   VAL A 198      39.316 -10.550 -26.115  1.00  1.350          N  
ATOM   3148  CA  VAL A 198      39.657 -10.795 -24.725  1.00  1.550          C  
ATOM   3149  C   VAL A 198      40.555  -9.692 -24.192  1.00  1.520          C  
ATOM   3150  O   VAL A 198      40.322  -9.198 -23.081  1.00  1.660          O  
ATOM   3151  CB  VAL A 198      40.303 -12.177 -24.536  1.00  2.090          C  
ATOM   3152  CG1 VAL A 198      40.831 -12.324 -23.092  1.00  2.090          C  
ATOM   3153  CG2 VAL A 198      39.240 -13.248 -24.825  1.00  2.090          C  
ATOM   3154  H   VAL A 198      39.596 -11.210 -26.847  1.00  1.620          H  
ATOM   3155  HA  VAL A 198      38.743 -10.795 -24.149  1.00  1.860          H  
ATOM   3156  HB  VAL A 198      41.143 -12.287 -25.228  1.00  2.510          H  
ATOM   3157 1HG1 VAL A 198      41.276 -13.310 -22.971  1.00  2.510          H  
ATOM   3158 2HG1 VAL A 198      41.587 -11.568 -22.883  1.00  2.510          H  
ATOM   3159 3HG1 VAL A 198      40.002 -12.209 -22.391  1.00  2.510          H  
ATOM   3160 1HG2 VAL A 198      39.676 -14.237 -24.706  1.00  2.510          H  
ATOM   3161 2HG2 VAL A 198      38.408 -13.129 -24.132  1.00  2.510          H  
ATOM   3162 3HG2 VAL A 198      38.880 -13.132 -25.839  1.00  2.510          H  
ATOM   3163  N   LYS A 199      41.560  -9.273 -24.973  1.00  1.410          N  
ATOM   3164  CA  LYS A 199      42.428  -8.192 -24.521  1.00  1.520          C  
ATOM   3165  C   LYS A 199      41.579  -6.979 -24.156  1.00  1.530          C  
ATOM   3166  O   LYS A 199      41.815  -6.340 -23.128  1.00  1.730          O  
ATOM   3167  CB  LYS A 199      43.416  -7.787 -25.618  1.00  2.080          C  
ATOM   3168  CG  LYS A 199      44.527  -8.781 -25.918  1.00  2.080          C  
ATOM   3169  CD  LYS A 199      45.373  -8.278 -27.095  1.00  2.080          C  
ATOM   3170  CE  LYS A 199      46.463  -9.256 -27.496  1.00  2.080          C  
ATOM   3171  NZ  LYS A 199      47.173  -8.798 -28.731  1.00  2.080          N  
ATOM   3172  H   LYS A 199      41.731  -9.738 -25.873  1.00  1.690          H  
ATOM   3173  HA  LYS A 199      42.970  -8.518 -23.636  1.00  1.820          H  
ATOM   3174 1HB  LYS A 199      42.870  -7.627 -26.547  1.00  2.500          H  
ATOM   3175 2HB  LYS A 199      43.878  -6.839 -25.349  1.00  2.500          H  
ATOM   3176 1HG  LYS A 199      45.160  -8.898 -25.037  1.00  2.500          H  
ATOM   3177 2HG  LYS A 199      44.096  -9.747 -26.165  1.00  2.500          H  
ATOM   3178 1HD  LYS A 199      44.728  -8.109 -27.962  1.00  2.500          H  
ATOM   3179 2HD  LYS A 199      45.836  -7.330 -26.829  1.00  2.500          H  
ATOM   3180 1HE  LYS A 199      47.181  -9.343 -26.685  1.00  2.500          H  
ATOM   3181 2HE  LYS A 199      46.018 -10.234 -27.687  1.00  2.500          H  
ATOM   3182 1HZ  LYS A 199      47.886  -9.459 -28.986  1.00  2.500          H  
ATOM   3183 2HZ  LYS A 199      46.473  -8.734 -29.503  1.00  2.500          H  
ATOM   3184 3HZ  LYS A 199      47.589  -7.895 -28.580  1.00  2.500          H  
ATOM   3185  N   VAL A 200      40.568  -6.681 -24.980  1.00  1.430          N  
ATOM   3186  CA  VAL A 200      39.655  -5.586 -24.689  1.00  1.600          C  
ATOM   3187  C   VAL A 200      38.790  -5.859 -23.453  1.00  1.660          C  
ATOM   3188  O   VAL A 200      38.685  -5.001 -22.589  1.00  1.770          O  
ATOM   3189  CB  VAL A 200      38.800  -5.231 -25.921  1.00  2.170          C  
ATOM   3190  CG1 VAL A 200      37.692  -4.207 -25.559  1.00  2.170          C  
ATOM   3191  CG2 VAL A 200      39.741  -4.634 -26.968  1.00  2.170          C  
ATOM   3192  H   VAL A 200      40.473  -7.222 -25.850  1.00  1.720          H  
ATOM   3193  HA  VAL A 200      40.262  -4.707 -24.475  1.00  1.920          H  
ATOM   3194  HB  VAL A 200      38.318  -6.130 -26.312  1.00  2.610          H  
ATOM   3195 1HG1 VAL A 200      37.118  -3.968 -26.455  1.00  2.610          H  
ATOM   3196 2HG1 VAL A 200      37.013  -4.626 -24.812  1.00  2.610          H  
ATOM   3197 3HG1 VAL A 200      38.146  -3.298 -25.163  1.00  2.610          H  
ATOM   3198 1HG2 VAL A 200      39.201  -4.356 -27.855  1.00  2.610          H  
ATOM   3199 2HG2 VAL A 200      40.217  -3.743 -26.556  1.00  2.610          H  
ATOM   3200 3HG2 VAL A 200      40.509  -5.366 -27.228  1.00  2.610          H  
ATOM   3201  N   LEU A 201      38.215  -7.050 -23.314  1.00  1.700          N  
ATOM   3202  CA  LEU A 201      37.353  -7.330 -22.165  1.00  1.930          C  
ATOM   3203  C   LEU A 201      38.077  -7.150 -20.837  1.00  2.060          C  
ATOM   3204  O   LEU A 201      37.496  -6.653 -19.868  1.00  2.370          O  
ATOM   3205  CB  LEU A 201      36.828  -8.776 -22.232  1.00  2.610          C  
ATOM   3206  CG  LEU A 201      35.788  -9.119 -23.338  1.00  2.610          C  
ATOM   3207  CD1 LEU A 201      35.601 -10.640 -23.392  1.00  2.610          C  
ATOM   3208  CD2 LEU A 201      34.445  -8.434 -23.026  1.00  2.610          C  
ATOM   3209  H   LEU A 201      38.327  -7.744 -24.057  1.00  2.040          H  
ATOM   3210  HA  LEU A 201      36.525  -6.628 -22.188  1.00  2.320          H  
ATOM   3211 1HB  LEU A 201      37.687  -9.430 -22.378  1.00  3.130          H  
ATOM   3212 2HB  LEU A 201      36.383  -9.021 -21.267  1.00  3.130          H  
ATOM   3213  HG  LEU A 201      36.147  -8.780 -24.300  1.00  3.130          H  
ATOM   3214 1HD1 LEU A 201      34.880 -10.889 -24.167  1.00  3.130          H  
ATOM   3215 2HD1 LEU A 201      36.544 -11.121 -23.620  1.00  3.130          H  
ATOM   3216 3HD1 LEU A 201      35.237 -10.997 -22.430  1.00  3.130          H  
ATOM   3217 1HD2 LEU A 201      33.722  -8.689 -23.801  1.00  3.130          H  
ATOM   3218 2HD2 LEU A 201      34.081  -8.783 -22.057  1.00  3.130          H  
ATOM   3219 3HD2 LEU A 201      34.571  -7.354 -23.002  1.00  3.130          H  
ATOM   3220  N   ASN A 202      39.361  -7.504 -20.800  1.00  1.920          N  
ATOM   3221  CA  ASN A 202      40.163  -7.396 -19.583  1.00  2.130          C  
ATOM   3222  C   ASN A 202      40.902  -6.053 -19.435  1.00  2.340          C  
ATOM   3223  O   ASN A 202      41.711  -5.882 -18.519  1.00  2.550          O  
ATOM   3224  CB  ASN A 202      41.162  -8.533 -19.539  1.00  2.900          C  
ATOM   3225  CG  ASN A 202      40.520  -9.868 -19.305  1.00  2.900          C  
ATOM   3226  OD1 ASN A 202      39.540 -10.001 -18.560  1.00  2.900          O  
ATOM   3227  ND2 ASN A 202      41.061 -10.875 -19.932  1.00  2.900          N  
ATOM   3228  H   ASN A 202      39.766  -7.935 -21.641  1.00  2.300          H  
ATOM   3229  HA  ASN A 202      39.491  -7.484 -18.729  1.00  2.560          H  
ATOM   3230 1HB  ASN A 202      41.699  -8.565 -20.493  1.00  3.480          H  
ATOM   3231 2HB  ASN A 202      41.895  -8.350 -18.755  1.00  3.480          H  
ATOM   3232 1HD2 ASN A 202      40.684 -11.794 -19.818  1.00  3.480          H  
ATOM   3233 2HD2 ASN A 202      41.852 -10.728 -20.527  1.00  3.480          H  
ATOM   3234  N   ASP A 203      40.628  -5.109 -20.333  1.00  2.570          N  
ATOM   3235  CA  ASP A 203      41.233  -3.784 -20.361  1.00  3.100          C  
ATOM   3236  C   ASP A 203      40.576  -2.864 -19.325  1.00  3.380          C  
ATOM   3237  O   ASP A 203      39.357  -2.670 -19.398  1.00  3.480          O  
ATOM   3238  CB  ASP A 203      41.126  -3.160 -21.769  1.00  4.130          C  
ATOM   3239  CG  ASP A 203      41.823  -1.773 -21.943  1.00  4.130          C  
ATOM   3240  OD1 ASP A 203      41.949  -1.037 -20.960  1.00  4.130          O  
ATOM   3241  OD2 ASP A 203      42.200  -1.451 -23.045  1.00  4.130          O  
ATOM   3242  H   ASP A 203      39.941  -5.309 -21.064  1.00  3.080          H  
ATOM   3243  HA  ASP A 203      42.290  -3.911 -20.170  1.00  3.720          H  
ATOM   3244 1HB  ASP A 203      41.560  -3.855 -22.490  1.00  4.950          H  
ATOM   3245 2HB  ASP A 203      40.081  -3.049 -22.037  1.00  4.950          H  
ATOM   3246  N   PRO A 204      41.319  -2.297 -18.338  1.00  3.720          N  
ATOM   3247  CA  PRO A 204      40.832  -1.405 -17.283  1.00  4.160          C  
ATOM   3248  C   PRO A 204      39.915  -0.308 -17.844  1.00  4.450          C  
ATOM   3249  O   PRO A 204      39.028   0.178 -17.138  1.00  4.830          O  
ATOM   3250  CB  PRO A 204      42.133  -0.821 -16.724  1.00  6.240          C  
ATOM   3251  CG  PRO A 204      43.147  -1.920 -16.928  1.00  6.240          C  
ATOM   3252  CD  PRO A 204      42.777  -2.563 -18.250  1.00  6.240          C  
ATOM   3253  HA  PRO A 204      40.339  -1.987 -16.509  1.00  4.990          H  
ATOM   3254 1HB  PRO A 204      42.388   0.111 -17.252  1.00  7.490          H  
ATOM   3255 2HB  PRO A 204      41.992  -0.560 -15.662  1.00  7.490          H  
ATOM   3256 1HG  PRO A 204      44.166  -1.503 -16.933  1.00  7.490          H  
ATOM   3257 2HG  PRO A 204      43.098  -2.632 -16.088  1.00  7.490          H  
ATOM   3258 1HD  PRO A 204      43.318  -2.089 -19.090  1.00  7.490          H  
ATOM   3259 2HD  PRO A 204      42.980  -3.644 -18.159  1.00  7.490          H  
ATOM   3260  N   THR A 205      40.139   0.070 -19.108  1.00  4.360          N  
ATOM   3261  CA  THR A 205      39.378   1.080 -19.828  1.00  4.740          C  
ATOM   3262  C   THR A 205      37.895   0.742 -19.818  1.00  4.780          C  
ATOM   3263  O   THR A 205      37.060   1.630 -19.700  1.00  5.260          O  
ATOM   3264  CB  THR A 205      39.844   1.199 -21.298  1.00  6.480          C  
ATOM   3265  OG1 THR A 205      41.233   1.558 -21.336  1.00  6.480          O  
ATOM   3266  CG2 THR A 205      39.037   2.261 -22.023  1.00  6.480          C  
ATOM   3267  H   THR A 205      40.890  -0.382 -19.640  1.00  5.230          H  
ATOM   3268  HA  THR A 205      39.516   2.041 -19.332  1.00  5.690          H  
ATOM   3269  HB  THR A 205      39.710   0.244 -21.802  1.00  7.780          H  
ATOM   3270  HG1 THR A 205      41.760   0.739 -21.165  1.00  7.780          H  
ATOM   3271 1HG2 THR A 205      39.380   2.334 -23.052  1.00  7.780          H  
ATOM   3272 2HG2 THR A 205      37.986   2.004 -22.026  1.00  7.780          H  
ATOM   3273 3HG2 THR A 205      39.169   3.221 -21.532  1.00  7.780          H  
ATOM   3274  N   VAL A 206      37.561  -0.538 -20.039  1.00  4.380          N  
ATOM   3275  CA  VAL A 206      36.165  -0.959 -20.126  1.00  4.510          C  
ATOM   3276  C   VAL A 206      35.774  -1.847 -18.943  1.00  4.590          C  
ATOM   3277  O   VAL A 206      34.588  -2.075 -18.678  1.00  5.040          O  
ATOM   3278  CB  VAL A 206      35.904  -1.714 -21.450  1.00  6.260          C  
ATOM   3279  CG1 VAL A 206      36.201  -0.801 -22.622  1.00  6.260          C  
ATOM   3280  CG2 VAL A 206      36.761  -2.981 -21.531  1.00  6.260          C  
ATOM   3281  H   VAL A 206      38.301  -1.240 -20.098  1.00  5.260          H  
ATOM   3282  HA  VAL A 206      35.537  -0.068 -20.120  1.00  5.410          H  
ATOM   3283  HB  VAL A 206      34.854  -1.979 -21.503  1.00  7.510          H  
ATOM   3284 1HG1 VAL A 206      35.989  -1.323 -23.557  1.00  7.510          H  
ATOM   3285 2HG1 VAL A 206      35.580   0.077 -22.559  1.00  7.510          H  
ATOM   3286 3HG1 VAL A 206      37.247  -0.506 -22.603  1.00  7.510          H  
ATOM   3287 1HG2 VAL A 206      36.555  -3.495 -22.467  1.00  7.510          H  
ATOM   3288 2HG2 VAL A 206      37.810  -2.719 -21.498  1.00  7.510          H  
ATOM   3289 3HG2 VAL A 206      36.543  -3.660 -20.706  1.00  7.510          H  
ATOM   3290  N   GLN A 207      36.766  -2.285 -18.169  1.00  4.290          N  
ATOM   3291  CA  GLN A 207      36.575  -3.146 -17.006  1.00  4.350          C  
ATOM   3292  C   GLN A 207      35.495  -2.657 -16.050  1.00  5.090          C  
ATOM   3293  O   GLN A 207      34.762  -3.461 -15.482  1.00  5.340          O  
ATOM   3294  CB  GLN A 207      37.885  -3.250 -16.254  1.00  6.070          C  
ATOM   3295  CG  GLN A 207      37.906  -4.173 -15.090  1.00  6.070          C  
ATOM   3296  CD  GLN A 207      39.274  -4.180 -14.473  1.00  6.070          C  
ATOM   3297  OE1 GLN A 207      39.843  -3.114 -14.211  1.00  6.070          O  
ATOM   3298  NE2 GLN A 207      39.820  -5.363 -14.241  1.00  6.070          N  
ATOM   3299  H   GLN A 207      37.730  -2.120 -18.466  1.00  5.150          H  
ATOM   3300  HA  GLN A 207      36.305  -4.133 -17.356  1.00  5.220          H  
ATOM   3301 1HB  GLN A 207      38.660  -3.578 -16.945  1.00  7.280          H  
ATOM   3302 2HB  GLN A 207      38.154  -2.261 -15.890  1.00  7.280          H  
ATOM   3303 1HG  GLN A 207      37.189  -3.838 -14.339  1.00  7.280          H  
ATOM   3304 2HG  GLN A 207      37.662  -5.181 -15.429  1.00  7.280          H  
ATOM   3305 1HE2 GLN A 207      40.734  -5.423 -13.837  1.00  7.280          H  
ATOM   3306 2HE2 GLN A 207      39.324  -6.201 -14.471  1.00  7.280          H  
ATOM   3307  N   LYS A 208      35.427  -1.350 -15.832  1.00  5.570          N  
ATOM   3308  CA  LYS A 208      34.439  -0.770 -14.924  1.00  6.340          C  
ATOM   3309  C   LYS A 208      33.281  -0.062 -15.635  1.00  6.710          C  
ATOM   3310  O   LYS A 208      32.535   0.684 -14.997  1.00  7.220          O  
ATOM   3311  CB  LYS A 208      35.133   0.201 -13.977  1.00  8.570          C  
ATOM   3312  CG  LYS A 208      36.147  -0.474 -13.064  1.00  8.570          C  
ATOM   3313  CD  LYS A 208      36.813   0.517 -12.128  1.00  8.570          C  
ATOM   3314  CE  LYS A 208      37.832  -0.178 -11.226  1.00  8.570          C  
ATOM   3315  NZ  LYS A 208      38.522   0.783 -10.315  1.00  8.570          N  
ATOM   3316  H   LYS A 208      36.104  -0.751 -16.295  1.00  6.680          H  
ATOM   3317  HA  LYS A 208      34.007  -1.578 -14.334  1.00  7.610          H  
ATOM   3318 1HB  LYS A 208      35.649   0.967 -14.558  1.00 10.280          H  
ATOM   3319 2HB  LYS A 208      34.390   0.702 -13.356  1.00 10.280          H  
ATOM   3320 1HG  LYS A 208      35.643  -1.243 -12.478  1.00 10.280          H  
ATOM   3321 2HG  LYS A 208      36.913  -0.957 -13.674  1.00 10.280          H  
ATOM   3322 1HD  LYS A 208      37.322   1.283 -12.716  1.00 10.280          H  
ATOM   3323 2HD  LYS A 208      36.056   1.000 -11.509  1.00 10.280          H  
ATOM   3324 1HE  LYS A 208      37.321  -0.929 -10.626  1.00 10.280          H  
ATOM   3325 2HE  LYS A 208      38.579  -0.673 -11.851  1.00 10.280          H  
ATOM   3326 1HZ  LYS A 208      39.186   0.284  -9.739  1.00 10.280          H  
ATOM   3327 2HZ  LYS A 208      39.010   1.479 -10.863  1.00 10.280          H  
ATOM   3328 3HZ  LYS A 208      37.841   1.239  -9.724  1.00 10.280          H  
ATOM   3329  N   PHE A 209      33.172  -0.220 -16.954  1.00  6.540          N  
ATOM   3330  CA  PHE A 209      32.134   0.484 -17.704  1.00  7.020          C  
ATOM   3331  C   PHE A 209      31.229  -0.428 -18.530  1.00  6.910          C  
ATOM   3332  O   PHE A 209      30.012  -0.224 -18.570  1.00  7.570          O  
ATOM   3333  CB  PHE A 209      32.805   1.524 -18.584  1.00  9.640          C  
ATOM   3334  CG  PHE A 209      33.572   2.512 -17.760  1.00  9.640          C  
ATOM   3335  CD1 PHE A 209      34.920   2.323 -17.530  1.00  9.640          C  
ATOM   3336  CD2 PHE A 209      32.958   3.618 -17.208  1.00  9.640          C  
ATOM   3337  CE1 PHE A 209      35.642   3.200 -16.770  1.00  9.640          C  
ATOM   3338  CE2 PHE A 209      33.679   4.508 -16.443  1.00  9.640          C  
ATOM   3339  CZ  PHE A 209      35.025   4.297 -16.222  1.00  9.640          C  
ATOM   3340  H   PHE A 209      33.793  -0.866 -17.434  1.00  7.850          H  
ATOM   3341  HA  PHE A 209      31.504   1.012 -16.991  1.00  8.420          H  
ATOM   3342 1HB  PHE A 209      33.490   1.036 -19.278  1.00 11.560          H  
ATOM   3343 2HB  PHE A 209      32.064   2.056 -19.176  1.00 11.560          H  
ATOM   3344  HD1 PHE A 209      35.415   1.457 -17.959  1.00 11.560          H  
ATOM   3345  HD2 PHE A 209      31.891   3.780 -17.377  1.00 11.560          H  
ATOM   3346  HE1 PHE A 209      36.706   3.019 -16.606  1.00 11.560          H  
ATOM   3347  HE2 PHE A 209      33.186   5.377 -16.008  1.00 11.560          H  
ATOM   3348  HZ  PHE A 209      35.595   4.998 -15.616  1.00 11.560          H  
ATOM   3349  N   SER A 210      31.820  -1.414 -19.205  1.00  6.180          N  
ATOM   3350  CA  SER A 210      31.062  -2.345 -20.029  1.00  6.210          C  
ATOM   3351  C   SER A 210      30.183  -3.232 -19.169  1.00  6.660          C  
ATOM   3352  O   SER A 210      30.608  -3.701 -18.102  1.00  7.190          O  
ATOM   3353  CB  SER A 210      31.959  -3.216 -20.867  1.00  8.680          C  
ATOM   3354  OG  SER A 210      31.194  -4.188 -21.550  1.00  8.680          O  
ATOM   3355  H   SER A 210      32.830  -1.537 -19.141  1.00  7.420          H  
ATOM   3356  HA  SER A 210      30.424  -1.766 -20.701  1.00  7.450          H  
ATOM   3357 1HB  SER A 210      32.494  -2.597 -21.588  1.00 10.420          H  
ATOM   3358 2HB  SER A 210      32.702  -3.703 -20.231  1.00 10.420          H  
ATOM   3359  HG  SER A 210      31.836  -4.693 -22.066  1.00 10.420          H  
ATOM   3360  N   LEU A 211      28.993  -3.560 -19.673  1.00  6.640          N  
ATOM   3361  CA  LEU A 211      28.085  -4.451 -18.954  1.00  7.170          C  
ATOM   3362  C   LEU A 211      28.618  -5.879 -18.896  1.00  7.970          C  
ATOM   3363  O   LEU A 211      28.195  -6.668 -18.033  1.00  8.460          O  
ATOM   3364  CB  LEU A 211      26.682  -4.450 -19.578  1.00  9.830          C  
ATOM   3365  CG  LEU A 211      25.693  -3.391 -19.020  1.00  9.830          C  
ATOM   3366  CD1 LEU A 211      26.219  -1.959 -19.272  1.00  9.830          C  
ATOM   3367  CD2 LEU A 211      24.323  -3.591 -19.636  1.00  9.830          C  
ATOM   3368  H   LEU A 211      28.717  -3.155 -20.559  1.00  7.970          H  
ATOM   3369  HA  LEU A 211      27.991  -4.086 -17.935  1.00  8.600          H  
ATOM   3370 1HB  LEU A 211      26.777  -4.291 -20.651  1.00 11.790          H  
ATOM   3371 2HB  LEU A 211      26.237  -5.433 -19.417  1.00 11.790          H  
ATOM   3372  HG  LEU A 211      25.611  -3.527 -17.965  1.00 11.790          H  
ATOM   3373 1HD1 LEU A 211      25.516  -1.247 -18.853  1.00 11.790          H  
ATOM   3374 2HD1 LEU A 211      27.185  -1.812 -18.792  1.00 11.790          H  
ATOM   3375 3HD1 LEU A 211      26.316  -1.782 -20.339  1.00 11.790          H  
ATOM   3376 1HD2 LEU A 211      23.624  -2.858 -19.213  1.00 11.790          H  
ATOM   3377 2HD2 LEU A 211      24.381  -3.462 -20.715  1.00 11.790          H  
ATOM   3378 3HD2 LEU A 211      23.967  -4.597 -19.411  1.00 11.790          H  
ATOM   3379  N   SER A 212      29.560  -6.208 -19.799  1.00  8.230          N  
ATOM   3380  CA  SER A 212      30.162  -7.532 -19.823  1.00  9.170          C  
ATOM   3381  C   SER A 212      30.975  -7.780 -18.552  1.00  9.470          C  
ATOM   3382  O   SER A 212      31.197  -8.929 -18.162  1.00 10.200          O  
ATOM   3383  CB  SER A 212      31.050  -7.699 -21.042  1.00 12.460          C  
ATOM   3384  OG  SER A 212      32.172  -6.862 -20.974  1.00 12.460          O  
ATOM   3385  H   SER A 212      29.889  -5.510 -20.468  1.00  9.880          H  
ATOM   3386  HA  SER A 212      29.364  -8.272 -19.875  1.00 11.000          H  
ATOM   3387 1HB  SER A 212      31.375  -8.737 -21.110  1.00 14.950          H  
ATOM   3388 2HB  SER A 212      30.480  -7.475 -21.943  1.00 14.950          H  
ATOM   3389  HG  SER A 212      32.725  -7.104 -21.723  1.00 14.950          H  
ATOM   3390  N   ASN A 213      31.400  -6.713 -17.877  1.00  9.030          N  
ATOM   3391  CA  ASN A 213      32.148  -6.866 -16.653  1.00  9.540          C  
ATOM   3392  C   ASN A 213      31.295  -6.448 -15.466  1.00  9.560          C  
ATOM   3393  O   ASN A 213      31.188  -7.168 -14.465  1.00 10.290          O  
ATOM   3394  CB  ASN A 213      33.431  -6.067 -16.717  1.00 13.150          C  
ATOM   3395  CG  ASN A 213      34.443  -6.623 -17.707  1.00 13.150          C  
ATOM   3396  OD1 ASN A 213      34.874  -7.776 -17.557  1.00 13.150          O  
ATOM   3397  ND2 ASN A 213      34.847  -5.839 -18.680  1.00 13.150          N  
ATOM   3398  H   ASN A 213      31.189  -5.771 -18.204  1.00 10.840          H  
ATOM   3399  HA  ASN A 213      32.404  -7.910 -16.530  1.00 11.450          H  
ATOM   3400 1HB  ASN A 213      33.195  -5.037 -17.007  1.00 15.780          H  
ATOM   3401 2HB  ASN A 213      33.888  -6.024 -15.729  1.00 15.780          H  
ATOM   3402 1HD2 ASN A 213      35.578  -6.166 -19.324  1.00 15.780          H  
ATOM   3403 2HD2 ASN A 213      34.478  -4.910 -18.762  1.00 15.780          H  
ATOM   3404  N   LEU A 214      30.592  -5.319 -15.612  1.00  8.890          N  
ATOM   3405  CA  LEU A 214      29.794  -4.798 -14.517  1.00  9.110          C  
ATOM   3406  C   LEU A 214      28.684  -5.740 -14.105  1.00  9.560          C  
ATOM   3407  O   LEU A 214      28.287  -5.751 -12.939  1.00 10.170          O  
ATOM   3408  CB  LEU A 214      29.204  -3.438 -14.873  1.00 12.670          C  
ATOM   3409  CG  LEU A 214      30.162  -2.248 -14.983  1.00 12.670          C  
ATOM   3410  CD1 LEU A 214      29.389  -1.075 -15.531  1.00 12.670          C  
ATOM   3411  CD2 LEU A 214      30.734  -1.907 -13.604  1.00 12.670          C  
ATOM   3412  H   LEU A 214      30.674  -4.770 -16.471  1.00 10.670          H  
ATOM   3413  HA  LEU A 214      30.448  -4.683 -13.663  1.00 10.930          H  
ATOM   3414 1HB  LEU A 214      28.708  -3.536 -15.823  1.00 15.200          H  
ATOM   3415 2HB  LEU A 214      28.472  -3.180 -14.122  1.00 15.200          H  
ATOM   3416  HG  LEU A 214      30.978  -2.477 -15.678  1.00 15.200          H  
ATOM   3417 1HD1 LEU A 214      30.045  -0.217 -15.617  1.00 15.200          H  
ATOM   3418 2HD1 LEU A 214      28.989  -1.327 -16.514  1.00 15.200          H  
ATOM   3419 3HD1 LEU A 214      28.571  -0.831 -14.860  1.00 15.200          H  
ATOM   3420 1HD2 LEU A 214      31.386  -1.050 -13.682  1.00 15.200          H  
ATOM   3421 2HD2 LEU A 214      29.917  -1.671 -12.922  1.00 15.200          H  
ATOM   3422 3HD2 LEU A 214      31.304  -2.736 -13.208  1.00 15.200          H  
ATOM   3423  N   LEU A 215      28.089  -6.463 -15.058  1.00  9.470          N  
ATOM   3424  CA  LEU A 215      27.058  -7.392 -14.673  1.00 10.010          C  
ATOM   3425  C   LEU A 215      27.539  -8.811 -14.917  1.00 10.860          C  
ATOM   3426  O   LEU A 215      27.588  -9.607 -13.986  1.00 11.350          O  
ATOM   3427  CB  LEU A 215      25.770  -7.138 -15.471  1.00 13.800          C  
ATOM   3428  CG  LEU A 215      24.471  -7.898 -15.012  1.00 13.800          C  
ATOM   3429  CD1 LEU A 215      23.281  -7.051 -15.426  1.00 13.800          C  
ATOM   3430  CD2 LEU A 215      24.370  -9.310 -15.648  1.00 13.800          C  
ATOM   3431  H   LEU A 215      28.367  -6.407 -16.036  1.00 11.360          H  
ATOM   3432  HA  LEU A 215      26.845  -7.277 -13.612  1.00 12.010          H  
ATOM   3433 1HB  LEU A 215      25.562  -6.087 -15.448  1.00 16.560          H  
ATOM   3434 2HB  LEU A 215      25.958  -7.409 -16.510  1.00 16.560          H  
ATOM   3435  HG  LEU A 215      24.461  -7.987 -13.920  1.00 16.560          H  
ATOM   3436 1HD1 LEU A 215      22.360  -7.535 -15.095  1.00 16.560          H  
ATOM   3437 2HD1 LEU A 215      23.373  -6.090 -14.961  1.00 16.560          H  
ATOM   3438 3HD1 LEU A 215      23.270  -6.937 -16.510  1.00 16.560          H  
ATOM   3439 1HD2 LEU A 215      23.443  -9.781 -15.318  1.00 16.560          H  
ATOM   3440 2HD2 LEU A 215      24.363  -9.221 -16.733  1.00 16.560          H  
ATOM   3441 3HD2 LEU A 215      25.191  -9.938 -15.349  1.00 16.560          H  
ATOM   3442  N   TYR A 216      27.921  -9.153 -16.159  1.00 11.130          N  
ATOM   3443  CA  TYR A 216      28.231 -10.564 -16.426  1.00 12.080          C  
ATOM   3444  C   TYR A 216      29.394 -11.170 -15.649  1.00 12.390          C  
ATOM   3445  O   TYR A 216      29.199 -12.157 -14.920  1.00 13.060          O  
ATOM   3446  CB  TYR A 216      28.435 -10.829 -17.913  1.00 16.530          C  
ATOM   3447  CG  TYR A 216      28.939 -12.233 -18.157  1.00 16.530          C  
ATOM   3448  CD1 TYR A 216      28.074 -13.314 -18.087  1.00 16.530          C  
ATOM   3449  CD2 TYR A 216      30.290 -12.439 -18.430  1.00 16.530          C  
ATOM   3450  CE1 TYR A 216      28.560 -14.592 -18.283  1.00 16.530          C  
ATOM   3451  CE2 TYR A 216      30.769 -13.711 -18.623  1.00 16.530          C  
ATOM   3452  CZ  TYR A 216      29.914 -14.786 -18.549  1.00 16.530          C  
ATOM   3453  OH  TYR A 216      30.399 -16.060 -18.743  1.00 16.530          O  
ATOM   3454  H   TYR A 216      27.938  -8.448 -16.899  1.00 13.360          H  
ATOM   3455  HA  TYR A 216      27.349 -11.133 -16.144  1.00 14.500          H  
ATOM   3456 1HB  TYR A 216      27.491 -10.701 -18.442  1.00 19.840          H  
ATOM   3457 2HB  TYR A 216      29.133 -10.136 -18.323  1.00 19.840          H  
ATOM   3458  HD1 TYR A 216      27.018 -13.159 -17.870  1.00 19.840          H  
ATOM   3459  HD2 TYR A 216      30.974 -11.589 -18.482  1.00 19.840          H  
ATOM   3460  HE1 TYR A 216      27.886 -15.445 -18.223  1.00 19.840          H  
ATOM   3461  HE2 TYR A 216      31.828 -13.868 -18.829  1.00 19.840          H  
ATOM   3462  HH  TYR A 216      29.692 -16.695 -18.608  1.00 19.840          H  
ATOM   3463  N   GLN A 217      30.593 -10.592 -15.744  1.00 12.010          N  
ATOM   3464  CA  GLN A 217      31.702 -11.212 -15.035  1.00 12.510          C  
ATOM   3465  C   GLN A 217      31.480 -11.192 -13.534  1.00 12.510          C  
ATOM   3466  O   GLN A 217      31.697 -12.207 -12.867  1.00 13.220          O  
ATOM   3467  CB  GLN A 217      33.015 -10.505 -15.371  1.00 17.310          C  
ATOM   3468  CG  GLN A 217      34.275 -11.138 -14.782  1.00 17.310          C  
ATOM   3469  CD  GLN A 217      34.539 -12.531 -15.300  1.00 17.310          C  
ATOM   3470  OE1 GLN A 217      34.401 -12.808 -16.500  1.00 17.310          O  
ATOM   3471  NE2 GLN A 217      34.940 -13.414 -14.401  1.00 17.310          N  
ATOM   3472  H   GLN A 217      30.746  -9.806 -16.383  1.00 14.410          H  
ATOM   3473  HA  GLN A 217      31.770 -12.251 -15.357  1.00 15.010          H  
ATOM   3474 1HB  GLN A 217      33.129 -10.433 -16.456  1.00 20.780          H  
ATOM   3475 2HB  GLN A 217      32.971  -9.492 -14.980  1.00 20.780          H  
ATOM   3476 1HG  GLN A 217      35.128 -10.513 -15.041  1.00 20.780          H  
ATOM   3477 2HG  GLN A 217      34.177 -11.202 -13.693  1.00 20.780          H  
ATOM   3478 1HE2 GLN A 217      35.138 -14.358 -14.661  1.00 20.780          H  
ATOM   3479 2HE2 GLN A 217      35.044 -13.146 -13.402  1.00 20.780          H  
ATOM   3480  N   ILE A 218      30.961 -10.089 -12.999  1.00 11.810          N  
ATOM   3481  CA  ILE A 218      30.735 -10.060 -11.562  1.00 11.880          C  
ATOM   3482  C   ILE A 218      29.674 -11.053 -11.092  1.00 12.500          C  
ATOM   3483  O   ILE A 218      29.925 -11.796 -10.139  1.00 13.030          O  
ATOM   3484  CB  ILE A 218      30.408  -8.652 -11.043  1.00 16.600          C  
ATOM   3485  CG1 ILE A 218      31.658  -7.760 -11.196  1.00 16.600          C  
ATOM   3486  CG2 ILE A 218      29.963  -8.736  -9.571  1.00 16.600          C  
ATOM   3487  CD1 ILE A 218      31.405  -6.284 -10.993  1.00 16.600          C  
ATOM   3488  H   ILE A 218      30.821  -9.254 -13.582  1.00 14.170          H  
ATOM   3489  HA  ILE A 218      31.673 -10.348 -11.086  1.00 14.260          H  
ATOM   3490  HB  ILE A 218      29.611  -8.207 -11.654  1.00 19.920          H  
ATOM   3491 1HG1 ILE A 218      32.413  -8.085 -10.485  1.00 19.920          H  
ATOM   3492 2HG1 ILE A 218      32.052  -7.894 -12.200  1.00 19.920          H  
ATOM   3493 1HG2 ILE A 218      29.743  -7.754  -9.198  1.00 19.920          H  
ATOM   3494 2HG2 ILE A 218      29.071  -9.346  -9.477  1.00 19.920          H  
ATOM   3495 3HG2 ILE A 218      30.769  -9.177  -8.979  1.00 19.920          H  
ATOM   3496 1HD1 ILE A 218      32.334  -5.736 -11.141  1.00 19.920          H  
ATOM   3497 2HD1 ILE A 218      30.669  -5.951 -11.717  1.00 19.920          H  
ATOM   3498 3HD1 ILE A 218      31.035  -6.090  -9.995  1.00 19.920          H  
ATOM   3499  N   ILE A 219      28.499 -11.103 -11.730  1.00 12.540          N  
ATOM   3500  CA  ILE A 219      27.485 -12.029 -11.237  1.00 13.250          C  
ATOM   3501  C   ILE A 219      27.967 -13.473 -11.332  1.00 14.000          C  
ATOM   3502  O   ILE A 219      27.597 -14.309 -10.496  1.00 14.490          O  
ATOM   3503  CB  ILE A 219      26.110 -11.833 -11.945  1.00 18.270          C  
ATOM   3504  CG1 ILE A 219      24.959 -12.563 -11.187  1.00 18.270          C  
ATOM   3505  CG2 ILE A 219      26.131 -12.392 -13.382  1.00 18.270          C  
ATOM   3506  CD1 ILE A 219      24.655 -12.072  -9.757  1.00 18.270          C  
ATOM   3507  H   ILE A 219      28.298 -10.494 -12.531  1.00 15.050          H  
ATOM   3508  HA  ILE A 219      27.347 -11.802 -10.187  1.00 15.900          H  
ATOM   3509  HB  ILE A 219      25.885 -10.764 -11.987  1.00 21.920          H  
ATOM   3510 1HG1 ILE A 219      24.051 -12.436 -11.774  1.00 21.920          H  
ATOM   3511 2HG1 ILE A 219      25.196 -13.610 -11.160  1.00 21.920          H  
ATOM   3512 1HG2 ILE A 219      25.169 -12.213 -13.853  1.00 21.920          H  
ATOM   3513 2HG2 ILE A 219      26.893 -11.906 -13.946  1.00 21.920          H  
ATOM   3514 3HG2 ILE A 219      26.321 -13.461 -13.375  1.00 21.920          H  
ATOM   3515 1HD1 ILE A 219      23.816 -12.648  -9.346  1.00 21.920          H  
ATOM   3516 2HD1 ILE A 219      25.512 -12.205  -9.105  1.00 21.920          H  
ATOM   3517 3HD1 ILE A 219      24.394 -11.025  -9.792  1.00 21.920          H  
ATOM   3518  N   THR A 220      28.785 -13.772 -12.349  1.00 14.160          N  
ATOM   3519  CA  THR A 220      29.344 -15.099 -12.511  1.00 14.990          C  
ATOM   3520  C   THR A 220      30.271 -15.425 -11.330  1.00 15.250          C  
ATOM   3521  O   THR A 220      30.129 -16.466 -10.681  1.00 16.000          O  
ATOM   3522  CB  THR A 220      30.132 -15.190 -13.842  1.00 20.650          C  
ATOM   3523  OG1 THR A 220      29.250 -14.918 -14.942  1.00 20.650          O  
ATOM   3524  CG2 THR A 220      30.719 -16.578 -14.017  1.00 20.650          C  
ATOM   3525  H   THR A 220      28.992 -13.060 -13.053  1.00 16.990          H  
ATOM   3526  HA  THR A 220      28.530 -15.822 -12.530  1.00 17.990          H  
ATOM   3527  HB  THR A 220      30.938 -14.455 -13.843  1.00 24.780          H  
ATOM   3528  HG1 THR A 220      29.070 -13.947 -14.965  1.00 24.780          H  
ATOM   3529 1HG2 THR A 220      31.261 -16.615 -14.960  1.00 24.780          H  
ATOM   3530 2HG2 THR A 220      31.405 -16.801 -13.200  1.00 24.780          H  
ATOM   3531 3HG2 THR A 220      29.915 -17.311 -14.027  1.00 24.780          H  
ATOM   3532  N   ASP A 221      31.188 -14.503 -11.006  1.00 14.730          N  
ATOM   3533  CA  ASP A 221      32.141 -14.686  -9.907  1.00 15.110          C  
ATOM   3534  C   ASP A 221      31.476 -14.741  -8.535  1.00 15.250          C  
ATOM   3535  O   ASP A 221      31.950 -15.435  -7.633  1.00 15.900          O  
ATOM   3536  CB  ASP A 221      33.233 -13.621  -9.961  1.00 21.000          C  
ATOM   3537  CG  ASP A 221      34.243 -13.904 -11.089  1.00 21.000          C  
ATOM   3538  OD1 ASP A 221      34.284 -15.023 -11.556  1.00 21.000          O  
ATOM   3539  OD2 ASP A 221      34.943 -13.005 -11.497  1.00 21.000          O  
ATOM   3540  H   ASP A 221      31.260 -13.660 -11.585  1.00 17.680          H  
ATOM   3541  HA  ASP A 221      32.634 -15.645 -10.060  1.00 18.130          H  
ATOM   3542 1HB  ASP A 221      32.770 -12.644 -10.139  1.00 25.200          H  
ATOM   3543 2HB  ASP A 221      33.755 -13.577  -9.007  1.00 25.200          H  
ATOM   3544  N   ARG A 222      30.333 -14.071  -8.392  1.00 14.710          N  
ATOM   3545  CA  ARG A 222      29.579 -14.081  -7.143  1.00 14.840          C  
ATOM   3546  C   ARG A 222      28.665 -15.305  -7.023  1.00 15.580          C  
ATOM   3547  O   ARG A 222      27.910 -15.408  -6.051  1.00 15.800          O  
ATOM   3548  CB  ARG A 222      28.715 -12.838  -6.991  1.00 20.720          C  
ATOM   3549  CG  ARG A 222      29.446 -11.532  -6.776  1.00 20.720          C  
ATOM   3550  CD  ARG A 222      28.480 -10.433  -6.582  1.00 20.720          C  
ATOM   3551  NE  ARG A 222      29.126  -9.128  -6.453  1.00 20.720          N  
ATOM   3552  CZ  ARG A 222      29.656  -8.609  -5.328  1.00 20.720          C  
ATOM   3553  NH1 ARG A 222      29.650  -9.291  -4.201  1.00 20.720          N  
ATOM   3554  NH2 ARG A 222      30.194  -7.398  -5.363  1.00 20.720          N  
ATOM   3555  H   ARG A 222      30.027 -13.458  -9.155  1.00 17.650          H  
ATOM   3556  HA  ARG A 222      30.291 -14.103  -6.320  1.00 17.810          H  
ATOM   3557 1HB  ARG A 222      28.113 -12.724  -7.895  1.00 24.870          H  
ATOM   3558 2HB  ARG A 222      28.026 -12.971  -6.158  1.00 24.870          H  
ATOM   3559 1HG  ARG A 222      30.079 -11.612  -5.896  1.00 24.870          H  
ATOM   3560 2HG  ARG A 222      30.061 -11.308  -7.644  1.00 24.870          H  
ATOM   3561 1HD  ARG A 222      27.830 -10.403  -7.453  1.00 24.870          H  
ATOM   3562 2HD  ARG A 222      27.874 -10.616  -5.696  1.00 24.870          H  
ATOM   3563  HE  ARG A 222      29.171  -8.556  -7.286  1.00 24.870          H  
ATOM   3564 1HH1 ARG A 222      29.258 -10.219  -4.172  1.00 24.870          H  
ATOM   3565 2HH1 ARG A 222      30.057  -8.891  -3.366  1.00 24.870          H  
ATOM   3566 1HH2 ARG A 222      30.201  -6.865  -6.224  1.00 24.870          H  
ATOM   3567 2HH2 ARG A 222      30.599  -6.998  -4.528  1.00 24.870          H  
ATOM   3568  N   LYS A 223      28.747 -16.220  -7.998  1.00 16.060          N  
ATOM   3569  CA  LYS A 223      27.990 -17.459  -8.082  1.00 16.870          C  
ATOM   3570  C   LYS A 223      26.485 -17.295  -8.240  1.00 17.100          C  
ATOM   3571  O   LYS A 223      25.720 -18.069  -7.665  1.00 17.580          O  
ATOM   3572  CB  LYS A 223      28.266 -18.330  -6.850  1.00 23.290          C  
ATOM   3573  CG  LYS A 223      29.735 -18.680  -6.644  1.00 23.290          C  
ATOM   3574  CD  LYS A 223      29.920 -19.599  -5.443  1.00 23.290          C  
ATOM   3575  CE  LYS A 223      31.392 -19.906  -5.198  1.00 23.290          C  
ATOM   3576  NZ  LYS A 223      31.589 -20.774  -3.997  1.00 23.290          N  
ATOM   3577  H   LYS A 223      29.394 -16.061  -8.775  1.00 19.270          H  
ATOM   3578  HA  LYS A 223      28.349 -17.994  -8.964  1.00 20.240          H  
ATOM   3579 1HB  LYS A 223      27.896 -17.846  -5.950  1.00 27.950          H  
ATOM   3580 2HB  LYS A 223      27.725 -19.270  -6.952  1.00 27.950          H  
ATOM   3581 1HG  LYS A 223      30.115 -19.170  -7.539  1.00 27.950          H  
ATOM   3582 2HG  LYS A 223      30.307 -17.764  -6.485  1.00 27.950          H  
ATOM   3583 1HD  LYS A 223      29.503 -19.119  -4.557  1.00 27.950          H  
ATOM   3584 2HD  LYS A 223      29.384 -20.531  -5.616  1.00 27.950          H  
ATOM   3585 1HE  LYS A 223      31.801 -20.413  -6.070  1.00 27.950          H  
ATOM   3586 2HE  LYS A 223      31.931 -18.970  -5.049  1.00 27.950          H  
ATOM   3587 1HZ  LYS A 223      32.575 -20.953  -3.868  1.00 27.950          H  
ATOM   3588 2HZ  LYS A 223      31.223 -20.307  -3.178  1.00 27.950          H  
ATOM   3589 3HZ  LYS A 223      31.103 -21.650  -4.128  1.00 27.950          H  
ATOM   3590  N   LYS A 224      26.050 -16.319  -9.044  1.00 16.870          N  
ATOM   3591  CA  LYS A 224      24.629 -16.138  -9.332  1.00 17.210          C  
ATOM   3592  C   LYS A 224      23.762 -16.025  -8.085  1.00 16.940          C  
ATOM   3593  O   LYS A 224      22.725 -16.678  -7.970  1.00 17.080          O  
ATOM   3594  CB  LYS A 224      24.145 -17.259 -10.247  1.00 23.960          C  
ATOM   3595  CG  LYS A 224      24.879 -17.281 -11.587  1.00 23.960          C  
ATOM   3596  CD  LYS A 224      24.358 -18.374 -12.504  1.00 23.960          C  
ATOM   3597  CE  LYS A 224      25.133 -18.407 -13.819  1.00 23.960          C  
ATOM   3598  NZ  LYS A 224      24.663 -19.501 -14.718  1.00 23.960          N  
ATOM   3599  H   LYS A 224      26.721 -15.685  -9.491  1.00 20.240          H  
ATOM   3600  HA  LYS A 224      24.513 -15.208  -9.869  1.00 20.650          H  
ATOM   3601 1HB  LYS A 224      24.275 -18.225  -9.761  1.00 28.750          H  
ATOM   3602 2HB  LYS A 224      23.082 -17.131 -10.445  1.00 28.750          H  
ATOM   3603 1HG  LYS A 224      24.762 -16.312 -12.075  1.00 28.750          H  
ATOM   3604 2HG  LYS A 224      25.942 -17.444 -11.409  1.00 28.750          H  
ATOM   3605 1HD  LYS A 224      24.454 -19.340 -12.005  1.00 28.750          H  
ATOM   3606 2HD  LYS A 224      23.304 -18.196 -12.715  1.00 28.750          H  
ATOM   3607 1HE  LYS A 224      25.009 -17.452 -14.329  1.00 28.750          H  
ATOM   3608 2HE  LYS A 224      26.193 -18.557 -13.604  1.00 28.750          H  
ATOM   3609 1HZ  LYS A 224      25.200 -19.488 -15.575  1.00 28.750          H  
ATOM   3610 2HZ  LYS A 224      24.785 -20.393 -14.259  1.00 28.750          H  
ATOM   3611 3HZ  LYS A 224      23.685 -19.365 -14.934  1.00 28.750          H  
ATOM   3612  N   ARG A 225      24.194 -15.168  -7.175  1.00 16.700          N  
ATOM   3613  CA  ARG A 225      23.541 -14.872  -5.915  1.00 16.530          C  
ATOM   3614  C   ARG A 225      22.118 -14.368  -6.152  1.00 16.080          C  
ATOM   3615  O   ARG A 225      21.868 -13.663  -7.128  1.00 15.860          O  
ATOM   3616  CB  ARG A 225      24.359 -13.807  -5.187  1.00 23.210          C  
ATOM   3617  CG  ARG A 225      24.052 -13.601  -3.708  1.00 23.210          C  
ATOM   3618  CD  ARG A 225      25.009 -12.643  -3.065  1.00 23.210          C  
ATOM   3619  NE  ARG A 225      24.851 -11.282  -3.587  1.00 23.210          N  
ATOM   3620  CZ  ARG A 225      25.564 -10.206  -3.233  1.00 23.210          C  
ATOM   3621  NH1 ARG A 225      26.528 -10.269  -2.329  1.00 23.210          N  
ATOM   3622  NH2 ARG A 225      25.250  -9.078  -3.826  1.00 23.210          N  
ATOM   3623  H   ARG A 225      25.067 -14.706  -7.379  1.00 20.040          H  
ATOM   3624  HA  ARG A 225      23.506 -15.784  -5.317  1.00 19.840          H  
ATOM   3625 1HB  ARG A 225      25.420 -14.051  -5.274  1.00 27.850          H  
ATOM   3626 2HB  ARG A 225      24.207 -12.847  -5.686  1.00 27.850          H  
ATOM   3627 1HG  ARG A 225      23.063 -13.189  -3.594  1.00 27.850          H  
ATOM   3628 2HG  ARG A 225      24.114 -14.554  -3.185  1.00 27.850          H  
ATOM   3629 1HD  ARG A 225      24.824 -12.622  -1.991  1.00 27.850          H  
ATOM   3630 2HD  ARG A 225      26.032 -12.971  -3.258  1.00 27.850          H  
ATOM   3631  HE  ARG A 225      24.118 -11.096  -4.292  1.00 27.850          H  
ATOM   3632 1HH1 ARG A 225      26.746 -11.146  -1.878  1.00 27.850          H  
ATOM   3633 2HH1 ARG A 225      27.041  -9.435  -2.080  1.00 27.850          H  
ATOM   3634 1HH2 ARG A 225      24.484  -9.105  -4.525  1.00 27.850          H  
ATOM   3635 2HH2 ARG A 225      25.736  -8.221  -3.612  1.00 27.850          H  
ATOM   3636  N   ASP A 226      21.177 -14.703  -5.242  1.00 16.070          N  
ATOM   3637  CA  ASP A 226      19.793 -14.209  -5.369  1.00 15.790          C  
ATOM   3638  C   ASP A 226      19.795 -12.689  -5.421  1.00 15.250          C  
ATOM   3639  O   ASP A 226      19.071 -12.052  -6.194  1.00 15.480          O  
ATOM   3640  CB  ASP A 226      18.946 -14.613  -4.155  1.00 22.220          C  
ATOM   3641  CG  ASP A 226      18.601 -16.093  -4.059  1.00 22.220          C  
ATOM   3642  OD1 ASP A 226      18.758 -16.811  -5.012  1.00 22.220          O  
ATOM   3643  OD2 ASP A 226      18.191 -16.490  -3.000  1.00 22.220          O  
ATOM   3644  H   ASP A 226      21.412 -15.328  -4.483  1.00 19.280          H  
ATOM   3645  HA  ASP A 226      19.355 -14.601  -6.288  1.00 18.950          H  
ATOM   3646 1HB  ASP A 226      19.463 -14.323  -3.242  1.00 26.660          H  
ATOM   3647 2HB  ASP A 226      18.012 -14.049  -4.178  1.00 26.660          H  
ATOM   3648  N   TYR A 227      20.674 -12.101  -4.627  1.00 14.640          N  
ATOM   3649  CA  TYR A 227      20.836 -10.663  -4.574  1.00 14.160          C  
ATOM   3650  C   TYR A 227      21.769 -10.274  -5.715  1.00 13.770          C  
ATOM   3651  O   TYR A 227      22.974 -10.023  -5.544  1.00 13.450          O  
ATOM   3652  CB  TYR A 227      21.353 -10.255  -3.203  1.00 20.020          C  
ATOM   3653  CG  TYR A 227      20.376 -10.619  -2.134  1.00 20.020          C  
ATOM   3654  CD1 TYR A 227      20.535 -11.814  -1.446  1.00 20.020          C  
ATOM   3655  CD2 TYR A 227      19.308  -9.789  -1.849  1.00 20.020          C  
ATOM   3656  CE1 TYR A 227      19.629 -12.173  -0.476  1.00 20.020          C  
ATOM   3657  CE2 TYR A 227      18.401 -10.148  -0.875  1.00 20.020          C  
ATOM   3658  CZ  TYR A 227      18.559 -11.335  -0.191  1.00 20.020          C  
ATOM   3659  OH  TYR A 227      17.650 -11.692   0.778  1.00 20.020          O  
ATOM   3660  H   TYR A 227      21.202 -12.695  -4.015  1.00 17.570          H  
ATOM   3661  HA  TYR A 227      19.872 -10.185  -4.751  1.00 16.990          H  
ATOM   3662 1HB  TYR A 227      22.283 -10.753  -2.992  1.00 24.020          H  
ATOM   3663 2HB  TYR A 227      21.527  -9.181  -3.172  1.00 24.020          H  
ATOM   3664  HD1 TYR A 227      21.373 -12.470  -1.673  1.00 24.020          H  
ATOM   3665  HD2 TYR A 227      19.182  -8.855  -2.394  1.00 24.020          H  
ATOM   3666  HE1 TYR A 227      19.752 -13.112   0.062  1.00 24.020          H  
ATOM   3667  HE2 TYR A 227      17.557  -9.497  -0.647  1.00 24.020          H  
ATOM   3668  HH  TYR A 227      17.903 -12.537   1.160  1.00 24.020          H  
ATOM   3669  N   SER A 228      21.175 -10.300  -6.896  1.00 13.900          N  
ATOM   3670  CA  SER A 228      21.816 -10.108  -8.177  1.00 13.600          C  
ATOM   3671  C   SER A 228      22.122  -8.662  -8.488  1.00 12.960          C  
ATOM   3672  O   SER A 228      21.691  -7.741  -7.789  1.00 13.020          O  
ATOM   3673  CB  SER A 228      20.947 -10.697  -9.271  1.00 19.160          C  
ATOM   3674  OG  SER A 228      19.756  -9.968  -9.422  1.00 19.160          O  
ATOM   3675  H   SER A 228      20.183 -10.556  -6.889  1.00 16.680          H  
ATOM   3676  HA  SER A 228      22.754 -10.656  -8.151  1.00 16.320          H  
ATOM   3677 1HB  SER A 228      21.495 -10.705 -10.210  1.00 22.990          H  
ATOM   3678 2HB  SER A 228      20.714 -11.734  -9.017  1.00 22.990          H  
ATOM   3679  HG  SER A 228      19.268 -10.402 -10.126  1.00 22.990          H  
ATOM   3680  N   LEU A 229      22.886  -8.459  -9.554  1.00 12.480          N  
ATOM   3681  CA  LEU A 229      23.249  -7.129  -9.994  1.00 11.750          C  
ATOM   3682  C   LEU A 229      22.474  -6.747 -11.228  1.00 11.480          C  
ATOM   3683  O   LEU A 229      22.212  -7.590 -12.085  1.00 11.780          O  
ATOM   3684  CB  LEU A 229      24.737  -7.065 -10.384  1.00 16.740          C  
ATOM   3685  CG  LEU A 229      25.793  -6.972  -9.269  1.00 16.740          C  
ATOM   3686  CD1 LEU A 229      26.000  -8.340  -8.578  1.00 16.740          C  
ATOM   3687  CD2 LEU A 229      27.097  -6.477  -9.900  1.00 16.740          C  
ATOM   3688  H   LEU A 229      23.211  -9.255 -10.079  1.00 14.980          H  
ATOM   3689  HA  LEU A 229      23.029  -6.416  -9.200  1.00 14.100          H  
ATOM   3690 1HB  LEU A 229      24.971  -7.951 -10.978  1.00 20.090          H  
ATOM   3691 2HB  LEU A 229      24.872  -6.194 -11.033  1.00 20.090          H  
ATOM   3692  HG  LEU A 229      25.461  -6.260  -8.514  1.00 20.090          H  
ATOM   3693 1HD1 LEU A 229      26.751  -8.225  -7.807  1.00 20.090          H  
ATOM   3694 2HD1 LEU A 229      25.083  -8.684  -8.119  1.00 20.090          H  
ATOM   3695 3HD1 LEU A 229      26.338  -9.074  -9.312  1.00 20.090          H  
ATOM   3696 1HD2 LEU A 229      27.856  -6.378  -9.132  1.00 20.090          H  
ATOM   3697 2HD2 LEU A 229      27.436  -7.186 -10.660  1.00 20.090          H  
ATOM   3698 3HD2 LEU A 229      26.938  -5.504 -10.372  1.00 20.090          H  
ATOM   3699  N   ARG A 230      22.167  -5.461 -11.343  1.00 11.050          N  
ATOM   3700  CA  ARG A 230      21.554  -4.914 -12.539  1.00 10.890          C  
ATOM   3701  C   ARG A 230      22.341  -3.689 -12.931  1.00 10.210          C  
ATOM   3702  O   ARG A 230      22.687  -2.865 -12.084  1.00  9.930          O  
ATOM   3703  CB  ARG A 230      20.090  -4.550 -12.351  1.00 15.310          C  
ATOM   3704  CG  ARG A 230      19.121  -5.709 -12.033  1.00 15.310          C  
ATOM   3705  CD  ARG A 230      19.088  -6.723 -13.141  1.00 15.310          C  
ATOM   3706  NE  ARG A 230      18.870  -6.104 -14.438  1.00 15.310          N  
ATOM   3707  CZ  ARG A 230      17.698  -5.796 -15.016  1.00 15.310          C  
ATOM   3708  NH1 ARG A 230      16.538  -6.057 -14.446  1.00 15.310          N  
ATOM   3709  NH2 ARG A 230      17.743  -5.217 -16.185  1.00 15.310          N  
ATOM   3710  H   ARG A 230      22.393  -4.836 -10.580  1.00 13.260          H  
ATOM   3711  HA  ARG A 230      21.634  -5.637 -13.346  1.00 13.070          H  
ATOM   3712 1HB  ARG A 230      20.009  -3.842 -11.530  1.00 18.370          H  
ATOM   3713 2HB  ARG A 230      19.728  -4.040 -13.244  1.00 18.370          H  
ATOM   3714 1HG  ARG A 230      19.445  -6.212 -11.121  1.00 18.370          H  
ATOM   3715 2HG  ARG A 230      18.116  -5.314 -11.892  1.00 18.370          H  
ATOM   3716 1HD  ARG A 230      20.018  -7.275 -13.179  1.00 18.370          H  
ATOM   3717 2HD  ARG A 230      18.282  -7.426 -12.953  1.00 18.370          H  
ATOM   3718  HE  ARG A 230      19.697  -5.878 -14.970  1.00 18.370          H  
ATOM   3719 1HH1 ARG A 230      16.496  -6.502 -13.544  1.00 18.370          H  
ATOM   3720 2HH1 ARG A 230      15.685  -5.804 -14.932  1.00 18.370          H  
ATOM   3721 1HH2 ARG A 230      18.634  -4.974 -16.616  1.00 18.370          H  
ATOM   3722 2HH2 ARG A 230      16.898  -4.947 -16.692  1.00 18.370          H  
ATOM   3723  N   VAL A 231      22.652  -3.596 -14.210  1.00 10.100          N  
ATOM   3724  CA  VAL A 231      23.462  -2.520 -14.730  1.00  9.630          C  
ATOM   3725  C   VAL A 231      22.800  -1.865 -15.930  1.00  9.860          C  
ATOM   3726  O   VAL A 231      22.320  -2.556 -16.835  1.00 10.290          O  
ATOM   3727  CB  VAL A 231      24.845  -3.080 -15.106  1.00 13.670          C  
ATOM   3728  CG1 VAL A 231      25.739  -1.983 -15.657  1.00 13.670          C  
ATOM   3729  CG2 VAL A 231      25.487  -3.742 -13.875  1.00 13.670          C  
ATOM   3730  H   VAL A 231      22.318  -4.306 -14.845  1.00 12.120          H  
ATOM   3731  HA  VAL A 231      23.587  -1.768 -13.951  1.00 11.560          H  
ATOM   3732  HB  VAL A 231      24.719  -3.821 -15.886  1.00 16.400          H  
ATOM   3733 1HG1 VAL A 231      26.690  -2.403 -15.936  1.00 16.400          H  
ATOM   3734 2HG1 VAL A 231      25.289  -1.528 -16.530  1.00 16.400          H  
ATOM   3735 3HG1 VAL A 231      25.890  -1.218 -14.897  1.00 16.400          H  
ATOM   3736 1HG2 VAL A 231      26.430  -4.142 -14.149  1.00 16.400          H  
ATOM   3737 2HG2 VAL A 231      25.619  -3.001 -13.089  1.00 16.400          H  
ATOM   3738 3HG2 VAL A 231      24.869  -4.550 -13.502  1.00 16.400          H  
ATOM   3739  N   ARG A 232      22.745  -0.537 -15.906  1.00  9.760          N  
ATOM   3740  CA  ARG A 232      22.168   0.255 -16.985  1.00 10.160          C  
ATOM   3741  C   ARG A 232      23.232   0.589 -18.014  1.00 10.240          C  
ATOM   3742  O   ARG A 232      24.354   0.943 -17.644  1.00  9.970          O  
ATOM   3743  CB  ARG A 232      21.551   1.518 -16.424  1.00 14.060          C  
ATOM   3744  CG  ARG A 232      20.735   2.340 -17.394  1.00 14.060          C  
ATOM   3745  CD  ARG A 232      20.205   3.554 -16.735  1.00 14.060          C  
ATOM   3746  NE  ARG A 232      19.381   3.236 -15.565  1.00 14.060          N  
ATOM   3747  CZ  ARG A 232      18.061   2.912 -15.557  1.00 14.060          C  
ATOM   3748  NH1 ARG A 232      17.346   2.845 -16.664  1.00 14.060          N  
ATOM   3749  NH2 ARG A 232      17.475   2.653 -14.395  1.00 14.060          N  
ATOM   3750  H   ARG A 232      23.146  -0.060 -15.110  1.00 11.710          H  
ATOM   3751  HA  ARG A 232      21.405  -0.313 -17.484  1.00 12.190          H  
ATOM   3752 1HB  ARG A 232      20.906   1.249 -15.593  1.00 16.880          H  
ATOM   3753 2HB  ARG A 232      22.338   2.160 -16.034  1.00 16.880          H  
ATOM   3754 1HG  ARG A 232      21.361   2.661 -18.227  1.00 16.880          H  
ATOM   3755 2HG  ARG A 232      19.903   1.747 -17.777  1.00 16.880          H  
ATOM   3756 1HD  ARG A 232      21.041   4.170 -16.405  1.00 16.880          H  
ATOM   3757 2HD  ARG A 232      19.600   4.121 -17.436  1.00 16.880          H  
ATOM   3758  HE  ARG A 232      19.846   3.267 -14.668  1.00 16.880          H  
ATOM   3759 1HH1 ARG A 232      17.752   3.031 -17.590  1.00 16.880          H  
ATOM   3760 2HH1 ARG A 232      16.370   2.598 -16.618  1.00 16.880          H  
ATOM   3761 1HH2 ARG A 232      18.008   2.701 -13.537  1.00 16.880          H  
ATOM   3762 2HH2 ARG A 232      16.496   2.411 -14.364  1.00 16.880          H  
ATOM   3763  N   THR A 233      22.878   0.515 -19.299  1.00 10.750          N  
ATOM   3764  CA  THR A 233      23.839   0.852 -20.349  1.00 11.020          C  
ATOM   3765  C   THR A 233      23.694   2.257 -20.910  1.00 11.480          C  
ATOM   3766  O   THR A 233      22.898   3.069 -20.438  1.00 11.710          O  
ATOM   3767  CB  THR A 233      23.819  -0.161 -21.508  1.00 15.320          C  
ATOM   3768  OG1 THR A 233      24.928   0.116 -22.388  1.00 15.320          O  
ATOM   3769  CG2 THR A 233      22.530  -0.099 -22.284  1.00 15.320          C  
ATOM   3770  H   THR A 233      21.929   0.212 -19.554  1.00 12.900          H  
ATOM   3771  HA  THR A 233      24.834   0.795 -19.913  1.00 13.220          H  
ATOM   3772  HB  THR A 233      23.933  -1.152 -21.106  1.00 18.380          H  
ATOM   3773  HG1 THR A 233      25.098  -0.662 -22.939  1.00 18.380          H  
ATOM   3774 1HG2 THR A 233      22.559  -0.830 -23.087  1.00 18.380          H  
ATOM   3775 2HG2 THR A 233      21.709  -0.323 -21.634  1.00 18.380          H  
ATOM   3776 3HG2 THR A 233      22.383   0.875 -22.704  1.00 18.380          H  
ATOM   3777  N   GLU A 234      24.497   2.537 -21.932  1.00 11.790          N  
ATOM   3778  CA  GLU A 234      24.597   3.846 -22.583  1.00 12.430          C  
ATOM   3779  C   GLU A 234      23.261   4.397 -23.073  1.00 13.190          C  
ATOM   3780  O   GLU A 234      23.013   5.600 -22.999  1.00 13.850          O  
ATOM   3781  CB  GLU A 234      25.576   3.764 -23.757  1.00 17.150          C  
ATOM   3782  CG  GLU A 234      25.818   5.080 -24.472  1.00 17.150          C  
ATOM   3783  CD  GLU A 234      26.840   4.975 -25.539  1.00 17.150          C  
ATOM   3784  OE1 GLU A 234      27.421   3.921 -25.680  1.00 17.150          O  
ATOM   3785  OE2 GLU A 234      27.049   5.945 -26.220  1.00 17.150          O  
ATOM   3786  H   GLU A 234      25.091   1.777 -22.257  1.00 14.150          H  
ATOM   3787  HA  GLU A 234      24.998   4.550 -21.854  1.00 14.920          H  
ATOM   3788 1HB  GLU A 234      26.538   3.391 -23.403  1.00 20.580          H  
ATOM   3789 2HB  GLU A 234      25.202   3.053 -24.494  1.00 20.580          H  
ATOM   3790 1HG  GLU A 234      24.887   5.416 -24.924  1.00 20.580          H  
ATOM   3791 2HG  GLU A 234      26.130   5.831 -23.746  1.00 20.580          H  
ATOM   3792  N   SER A 235      22.398   3.518 -23.569  1.00 13.230          N  
ATOM   3793  CA  SER A 235      21.091   3.873 -24.105  1.00 14.080          C  
ATOM   3794  C   SER A 235      20.076   4.230 -23.024  1.00 14.080          C  
ATOM   3795  O   SER A 235      18.966   4.675 -23.328  1.00 14.570          O  
ATOM   3796  CB  SER A 235      20.527   2.701 -24.866  1.00 19.370          C  
ATOM   3797  OG  SER A 235      20.176   1.666 -23.975  1.00 19.370          O  
ATOM   3798  H   SER A 235      22.664   2.546 -23.608  1.00 15.880          H  
ATOM   3799  HA  SER A 235      21.211   4.730 -24.769  1.00 16.900          H  
ATOM   3800 1HB  SER A 235      19.648   3.014 -25.431  1.00 23.250          H  
ATOM   3801 2HB  SER A 235      21.267   2.340 -25.577  1.00 23.250          H  
ATOM   3802  HG  SER A 235      19.936   0.912 -24.532  1.00 23.250          H  
ATOM   3803  N   GLY A 236      20.415   3.964 -21.764  1.00 13.650          N  
ATOM   3804  CA  GLY A 236      19.521   4.191 -20.644  1.00 13.700          C  
ATOM   3805  C   GLY A 236      18.651   2.974 -20.341  1.00 13.760          C  
ATOM   3806  O   GLY A 236      17.896   2.964 -19.364  1.00 13.920          O  
ATOM   3807  H   GLY A 236      21.358   3.634 -21.551  1.00 16.380          H  
ATOM   3808 1HA  GLY A 236      20.120   4.442 -19.771  1.00 16.440          H  
ATOM   3809 2HA  GLY A 236      18.889   5.051 -20.856  1.00 16.440          H  
ATOM   3810  N   LYS A 237      18.725   1.954 -21.189  1.00 13.750          N  
ATOM   3811  CA  LYS A 237      17.921   0.757 -21.003  1.00 13.980          C  
ATOM   3812  C   LYS A 237      18.622  -0.328 -20.195  1.00 13.690          C  
ATOM   3813  O   LYS A 237      19.858  -0.383 -20.143  1.00 13.720          O  
ATOM   3814  CB  LYS A 237      17.497   0.193 -22.357  1.00 19.480          C  
ATOM   3815  CG  LYS A 237      16.573   1.114 -23.147  1.00 19.480          C  
ATOM   3816  CD  LYS A 237      16.143   0.476 -24.465  1.00 19.480          C  
ATOM   3817  CE  LYS A 237      15.208   1.393 -25.250  1.00 19.480          C  
ATOM   3818  NZ  LYS A 237      14.781   0.781 -26.545  1.00 19.480          N  
ATOM   3819  H   LYS A 237      19.340   2.029 -21.999  1.00 16.500          H  
ATOM   3820  HA  LYS A 237      17.020   1.035 -20.456  1.00 16.780          H  
ATOM   3821 1HB  LYS A 237      18.380  -0.000 -22.959  1.00 23.380          H  
ATOM   3822 2HB  LYS A 237      16.986  -0.758 -22.210  1.00 23.380          H  
ATOM   3823 1HG  LYS A 237      15.692   1.342 -22.549  1.00 23.380          H  
ATOM   3824 2HG  LYS A 237      17.098   2.051 -23.356  1.00 23.380          H  
ATOM   3825 1HD  LYS A 237      17.026   0.268 -25.070  1.00 23.380          H  
ATOM   3826 2HD  LYS A 237      15.629  -0.463 -24.265  1.00 23.380          H  
ATOM   3827 1HE  LYS A 237      14.323   1.599 -24.649  1.00 23.380          H  
ATOM   3828 2HE  LYS A 237      15.722   2.333 -25.456  1.00 23.380          H  
ATOM   3829 1HZ  LYS A 237      14.165   1.418 -27.031  1.00 23.380          H  
ATOM   3830 2HZ  LYS A 237      15.591   0.596 -27.118  1.00 23.380          H  
ATOM   3831 3HZ  LYS A 237      14.293  -0.085 -26.365  1.00 23.380          H  
ATOM   3832  N   THR A 238      17.791  -1.205 -19.612  1.00 13.570          N  
ATOM   3833  CA  THR A 238      18.145  -2.411 -18.850  1.00 13.520          C  
ATOM   3834  C   THR A 238      16.886  -2.832 -18.099  1.00 13.640          C  
ATOM   3835  O   THR A 238      16.509  -4.005 -18.105  1.00 13.640          O  
ATOM   3836  OXT THR A 238      16.077  -1.948 -17.817  1.00 20.280          O  
ATOM   3837  CB  THR A 238      19.315  -2.188 -17.852  1.00 18.280          C  
ATOM   3838  OG1 THR A 238      19.765  -3.431 -17.265  1.00 18.280          O  
ATOM   3839  CG2 THR A 238      18.869  -1.240 -16.723  1.00 18.280          C  
ATOM   3840  H   THR A 238      16.802  -1.022 -19.715  1.00 16.280          H  
ATOM   3841  HA  THR A 238      18.422  -3.209 -19.540  1.00 16.220          H  
ATOM   3842  HB  THR A 238      20.140  -1.791 -18.374  1.00 21.940          H  
ATOM   3843  HG1 THR A 238      20.710  -3.280 -16.987  1.00 21.940          H  
ATOM   3844 1HG2 THR A 238      19.690  -1.084 -16.034  1.00 21.940          H  
ATOM   3845 2HG2 THR A 238      18.562  -0.287 -17.149  1.00 21.940          H  
ATOM   3846 3HG2 THR A 238      18.036  -1.675 -16.178  1.00 21.940          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model05_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1369.83 150.861 1140.19 -85.0981 25.882 59.4881 584.748 -602.855 -1.78503 -12.0826 -512.303 -50.7007 -226.639 -7.15518 -18.787 -37.7097 0 12.2194 17.1748 147.07 216.672 -37.2469 30.2389 -95.2115 35.0165 278.399 -359.444
GLU:NtermProteinFull_1 -2.47535 0.90322 3.53871 -0.344 0.08128 0.4031 2.35929 -1.45425 -0 -0 -4.00253 0.33269 0 0 -1.26012 0 0 0.09052 0.13717 0 3.30289 0 0 -2.7348 0 1.73786 0.61568
PRO_2 -3.96952 0.6045 2.50632 -0.17563 0.06306 0.12179 1.54261 -1.05427 -0.00422 -0.04604 -1.35636 0.08564 0 0 0 0 0 0.01523 0.00551 0.18789 0 -0.89291 0 -2.4119 0.30783 1.93618 -2.53432
SER_3 -2.85536 0.92506 3.80159 -0.02432 0 0.0589 2.17936 -1.70404 -0 -0 -2.29942 -0.71581 0 0 0 0 0 -0.0431 0.01768 0.64276 0 0.29553 0.60772 -0.77834 6.05693 1.40673 7.57188
PRO_4 -3.40664 0.75638 2.53627 -0.08974 0.0006 0.05561 1.1057 -1.22036 -0 -0 -0.73498 0.67441 0 0 0 0 0 -0.15735 0.01102 0.57696 0 -0.4451 0 -2.4119 5.51278 1.51332 4.27699
GLY_5 -3.3951 0.2964 3.54317 -6e-05 0 0 2.05996 -1.86694 -0 -0 -1.54384 -0.38274 0 0 0 0 0 0.04751 0 0 0 -0.16524 0 0.83697 0.92998 0.46395 0.82403
GLU_6 -5.01314 0.19376 5.94959 -0.65372 0.1543 1.22615 2.18988 -2.78702 -0.02048 -0.14775 -2.87923 -0.64186 0 0 0 0 0 -0.01427 0.02217 0 3.55139 -0.34329 0 -2.7348 0.87766 0.29076 -0.77989
LEU_7 -5.29582 0.41258 5.48782 -0.70038 0.20911 0.27441 2.57369 -2.60621 -0.00422 -0.04604 -1.96215 0.11784 0 0 0 0 0 -0.02176 0.01172 0.88281 0 -0.22832 0 0.18072 -0.35391 0.3564 -0.71172
ARG_8 -5.97483 0.28181 7.21827 -0.8751 0.22726 0.66275 2.91464 -3.13815 -0.02072 -0.15451 -3.40122 0.04179 0 0 0 -0.40339 0 0.14952 0.11125 2.8991 0 -0.11898 0 -1.2888 -0.30559 0.42218 -0.75274
PHE_9 -10.634 1.21968 5.95682 -0.86745 0.09356 0.3282 2.9342 -3.42397 -0 -0 -2.58279 -0.16122 0 0 0 0 0 0.03298 0.17008 0 3.07879 -0.43652 0 1.0402 -0.23226 0.4187 -3.06501
LYS_10 -5.67342 0.41994 7.34077 -0.4578 0.0646 0.33573 3.58505 -3.2023 -0 -0 -4.36097 0.0455 0 0 0 0 0 -0.01243 0.01091 2.33692 0 0.00459 0 -1.5107 -0.09447 0.40123 -0.76685
GLU_11 -5.74363 0.31195 7.08032 -0.21611 0.0333 0.3063 2.97442 -3.10868 -0.0373 -0.30588 -3.12874 -0.62467 0 0 0 -0.40339 0 -0.01403 0.01436 0 3.06805 -0.17984 0 -2.7348 -0.33383 0.41627 -2.62593
GLN_12 -7.36018 0.39656 8.01944 -0.22885 0.01825 0.15976 3.30016 -3.59565 -0 -3e-05 -2.9141 -0.37041 0 0 0 -0.98263 0 0.01743 0.00681 0 2.87631 -0.12473 0 -0.18838 -0.36923 0.43824 -0.90124
LEU_13 -8.60653 0.8106 6.07029 -0.63745 0.39049 0.23614 3.24254 -3.33686 -0.00046 -0.00574 -2.00494 -0.14863 0 0 0 0 0 -0.00956 0.06069 1.22487 0 -0.1967 0 0.18072 -0.11154 0.50447 -2.3376
GLU_14 -5.86001 0.38047 7.82185 -0.21711 0.0281 0.30472 3.4637 -3.3842 -0.05175 -0.29151 -5.03414 -0.61484 0 0 0 0 0 0.02128 0.004 0 3.06796 -0.24931 0 -2.7348 -0.27539 0.44534 -3.17565
VAL_15 -5.21453 0.47882 5.23956 -0.30763 0.20157 0.06937 2.80222 -2.74978 -0.01164 -0.0743 -2.42282 -0.07123 0 0 0 0 0 -0.05117 0.00174 0.05282 0 -0.31272 0 1.9342 -0.34051 0.32862 -0.4474
TYR_16 -10.2697 1.19335 6.47013 -0.79288 0.25209 0.32368 4.17603 -3.93925 -0.0226 -0.15433 -3.49485 -0.31975 0 0 0 0 0 -0.01955 0.00689 0 2.57792 -0.47915 0.09833 1.2797 0.09676 0.50725 -2.50993
ASP_17 -4.97805 0.24093 5.9096 -0.11294 0.01858 0.34974 2.70068 -2.88983 -0 -0 -2.53071 -0.22999 0 0 0 0 0 0.01215 0.02927 0 1.73347 0.23499 0 -2.3716 0.01769 0.4565 -1.40952
LYS_18 -5.81489 0.23544 6.40664 -0.30391 0.02975 0.13702 2.83994 -2.96774 -0.03516 -0.14014 -3.12753 -0.0181 0 0 0 0 0 0.01799 0.06615 1.74603 0 -0.00145 0 -1.5107 -0.32768 0.20066 -2.56767
VAL_19 -7.32831 0.78258 4.65328 -0.30557 0.18742 0.0685 3.2453 -3.03619 -0.00909 -0.06133 -2.31448 -0.13116 0 0 0 0 0 -0.06824 0.00212 0.08443 0 -0.37024 0 1.9342 -0.22365 0.21176 -2.67866
LEU_20 -7.95074 0.82358 2.86901 -0.6336 0.36084 0.25435 2.29423 -2.56015 -0.0108 -0.06383 -0.68576 -0.16051 0 0 0 0 0 -0.01338 0.17438 1.09158 0 -0.18221 0 0.18072 0.0542 0.3636 -3.7945
ALA_21 -2.76783 0.11214 2.65779 -0.0229 0 0 1.1903 -1.60642 -0 -0 -0.72381 -0.33477 0 0 0 0 0 -0.05821 0 0 0 -0.29279 0 1.8394 -0.20539 0.44289 0.23038
ARG_22 -4.59567 0.23345 4.20169 -0.69989 0.12267 0.48174 1.92743 -2.10409 -0.01289 -0.10587 -1.72575 0.57963 0 0 0 0 0 -0.04428 0.02242 1.67327 0 -0.0974 0 -1.2888 -0.41641 0.54505 -1.30371
LEU_23 -7.02944 0.82989 3.40066 -0.49232 0.22142 0.10165 1.76136 -2.21472 -0.00909 -0.06133 -0.59185 0.21027 0 0 0 0 0 0.16897 0.18376 1.79594 0 -0.36135 0 0.18072 -0.29086 0.62753 -1.56877
SER_24 -3.41906 0.33919 4.25259 -0.03223 0 0.07405 2.22354 -1.88164 -0.00264 -0.01256 -1.55926 -0.36134 0 0 0 0 0 0.18009 0.00705 0.20967 0 -0.3702 0.65797 -0.77834 -0.47143 0.57705 -0.3675
LYS_25 -5.22589 0.5227 4.22702 -0.4013 0.05328 0.21187 1.25266 -1.91666 -0 -0 -1.56924 0.13402 0 0 0 0 0 -0.114 0.01846 1.51258 0 -0.03107 0 -1.5107 -0.6208 0.62531 -2.83176
SER_26 -2.05676 0.16956 2.67814 -0.03093 0.00128 0.0526 0.72974 -1.1908 -0 -0 0.18653 -1.0155 0 0 0 0 0 -0.04243 0.00034 0.26186 0 -0.31069 0.6152 -0.77834 -0.6624 0.45407 -0.93852
ARG_27 -5.04019 0.51752 4.28768 -0.64422 0.10549 0.3851 1.66747 -1.97206 -0.0147 -0.10797 -0.20164 0.29268 0 0 0 0 0 4.87408 0.03465 1.9711 0 -0.07407 0 -1.2888 -0.46032 13.7402 18.072
LEU_28 -9.51075 1.27065 4.29169 -0.61053 0.28825 0.18819 2.42583 -3.21682 -0.02168 -0.12048 -2.27973 0.07082 0 0 0 0 0 0.01371 0.01466 2.1871 0 -0.12839 0 0.18072 0.34517 14.6718 10.0602
ALA_29 -5.15493 0.38062 4.12776 -0.0224 0 0 2.4808 -2.48427 -0.02411 -0.15101 -1.23496 -0.37463 0 0 0 0 0 -0.09029 0 0 0 -0.4076 0 1.8394 0.15208 9.97777 9.01422
ALA_30 -2.42597 0.31881 2.19111 -0.02059 0 0 0.31196 -1.3259 -0.03774 -0.20875 0.209 -0.12447 0 0 0 0 0 -0.07353 0 0 0 -0.39605 0 1.8394 -0.61259 14.6415 14.2861
GLU_31 -4.05481 0.17541 3.93965 -0.19913 0.03062 0.29052 1.95466 -2.08167 -0 -0 -1.93828 -0.49622 0 0 0 0 0 0.06184 0.05196 0 3.18695 -0.06877 0 -2.7348 -0.00808 5.84682 3.95665
LEU_32 -8.92258 1.24828 3.21509 -0.52983 0.34603 0.13622 2.60985 -2.75929 -0.02774 -0.08845 -2.27673 0.034 0 0 0 0 0 0.19592 0.03079 2.78807 0 -0.23674 0 0.18072 0.18701 0.71518 -3.1542
ARG_33 -5.59522 0.27805 6.16898 -0.68646 0.20373 0.53061 2.19707 -2.77675 -0.0411 -0.23853 -0.89753 0.31313 0 0 0 -0.81701 0 3.99099 0.19447 1.54544 0 -0.09005 0 -1.2888 -0.38441 15.3787 17.9853
ASN_34 -4.10816 0.41458 5.07275 -0.18301 0.02525 0.25153 1.71893 -2.43029 -0.05236 -0.31608 -1.65161 -0.32501 0 0 0 0 0 -0.00521 0.02776 0 1.75632 0.29952 0 -0.93687 0.27422 15.336 15.1682
ALA_35 -5.07092 0.46361 5.10233 -0.02176 0 0 2.86729 -2.81351 -0.01772 -0.10847 -2.12203 -0.36185 0 0 0 0 0 -0.06384 0 0 0 -0.3993 0 1.8394 0.2229 0.71925 0.23538
GLY_36 -3.7931 0.36695 3.86684 -5e-05 0 0 1.91375 -2.05062 -0 -0 -1.37678 -0.42241 0 0 0 0 0 -0.18809 0 0 0 0.29538 0 0.83697 -0.08614 0.36282 -0.27448
VAL_37 -4.90674 0.56869 3.91872 -0.29315 0.21441 0.06774 2.46559 -2.29532 -0 -0 -1.9219 -0.48241 0 0 0 0 0 0.01013 0.03012 0.27842 0 -0.49496 0 1.9342 0.29508 0.25712 -0.35425
GLU_38 -4.39107 0.12002 5.39293 -0.21869 0.03601 0.31849 2.09769 -2.43134 -0 -0 -1.24301 -0.59694 0 0 0 0 0 -0.01754 0.01474 0 3.01415 -0.25919 0 -2.7348 -0.21589 0.23798 -0.87646
ASP_39 -6.92471 0.85983 8.72495 -0.1126 0.0025 0.33904 3.12127 -3.71129 -0.03001 -0.17858 -3.66836 -0.52534 0 0 0 -0.56625 0 -0.01763 0.07465 0 1.75121 0.25084 0 -2.3716 -0.39576 0.48761 -2.89024
LEU_40 -8.6014 1.49069 4.09279 -0.63644 0.27588 0.16454 2.27414 -2.70954 -0.01772 -0.10847 -1.14307 0.16236 0 0 0 0 0 0.21464 0.30438 1.41687 0 -0.27159 0 0.18072 -0.24142 1.00662 -2.14602
SER_41 -4.41493 0.25396 4.36234 -0.02721 0 0.06338 2.19573 -2.1707 -0.00092 -0.03061 -1.74186 -0.56473 0 0 0 0 0 -0.03753 0.00126 0.88244 0 0.31436 0.60279 -0.77834 -0.1224 0.79891 -0.41407
ASN_42 -4.36646 0.81109 5.16124 -0.17422 0.0339 0.25555 2.48322 -2.42323 -0.02297 -0.16836 -1.54817 -0.27622 0 0 0 -0.98263 0 0.23669 0 0 1.71345 0.48265 0 -0.93687 5.68157 1.48313 7.44335
PRO_43 -8.62322 2.89877 5.25675 -0.09887 0.00222 0.05968 2.61188 -2.45012 -0.00636 -0.04017 -2.1035 0.79698 0 0 0 0 0 -0.0301 0.02575 0.44211 0 -0.08245 0 -2.4119 5.47659 2.30829 4.03232
PHE_44 -8.64184 1.15492 5.60658 -0.47915 0.24482 0.17652 3.39443 -3.34064 -1e-05 -6e-05 -2.43469 -0.14714 0 0 0 0 0 0.12782 0.03147 0 3.21805 -0.16554 0 1.0402 -0.27012 1.33647 0.85209
GLU_45 -5.11523 0.33339 6.00676 -0.34345 0.08862 0.40467 2.08743 -2.75485 -0.00196 -0.03356 -2.04655 -0.6416 0 0 0 0 0 -0.04406 0.01317 0 3.43585 -0.19986 0 -2.7348 -0.33205 0.62656 -1.25152
VAL_46 -7.21958 0.81681 4.68326 -0.31143 0.23201 0.07197 2.82815 -2.937 -0.01505 -0.14266 -2.08987 -0.11493 0 0 0 0 0 -0.05254 0.00784 0.08805 0 -0.24411 0 1.9342 -0.32896 0.42181 -2.37201
VAL_47 -8.30861 1.03618 4.35856 -0.32033 0.24215 0.0739 2.91767 -3.07225 -0 -0 -2.24635 -0.19628 0 0 0 0 0 -0.0397 4e-05 0.08851 0 -0.28568 0 1.9342 -0.14673 0.42112 -3.54362
ARG_48 -5.59544 0.28658 6.43534 -0.72763 0.08972 0.46496 1.93924 -2.93884 -0.03904 -0.31224 -1.31728 0.30418 0 0 0 0 0 0.16571 0.01323 1.474 0 -0.15955 0 -1.2888 -0.27055 0.45467 -1.02172
GLN_49 -5.03862 0.44602 5.84609 -0.26314 0.0498 0.21135 2.47052 -2.71709 -0.01505 -0.14266 -2.14226 -0.49877 0 0 0 0 0 -0.01614 0.0731 0 2.81657 -0.06758 0 -0.18838 -0.2948 0.40741 0.93636
LEU_50 -9.31832 1.38745 5.07536 -0.51755 0.2108 0.13679 3.47502 -3.30895 -0 -0 -3.26051 0.22359 0 0 0 0 0 -0.0584 0.00516 0.2821 0 -0.2843 0 0.18072 -0.28987 0.73297 -5.32792
GLU_51 -5.77659 0.49575 5.85314 -0.22197 0.02577 0.31949 1.85014 -2.68282 -0.01945 -0.12272 -2.5166 -0.62021 0 0 0 0 0 0.00461 0.04817 0 3.2325 -0.29107 0 -2.7348 -0.54574 0.69224 -3.01016
SER_52 -2.36837 0.76044 2.78437 -0.02823 0.00647 0.02648 1.16738 -1.36189 -0 -0 -0.12704 -0.01813 0 0 0 0 0 -0.02524 0.00769 0.56001 0 -0.18044 0.60061 -0.77834 -0.61346 9.8201 10.2324
LEU_53 -4.21529 1.01424 3.26632 -0.48128 0.16281 0.09543 0.92326 -1.76828 -0 -0 -0.50155 0.57833 0 0 0 0 0 0.00016 0.14494 0.56402 0 -0.15416 0 0.18072 0.05032 17.9003 17.7602
GLY_54 -2.12956 0.52671 2.34244 -0.00024 0 0 1.06319 -1.14323 -0 -0 -1.07969 -0.15055 0 0 0 0 0 0.07209 0 0 0 -1.49416 0 0.83697 0.37815 8.41209 7.63421
GLU_55 -5.06476 0.55776 5.18836 -0.2857 0.04215 0.39134 2.02612 -2.12284 -0 -0 -1.46608 -0.09126 0 0 -0.58643 0 0 -0.00988 0.02626 0 5.28613 -0.0357 0 -2.7348 0.70771 0.52438 2.35278
GLU_56 -4.53262 0.44836 5.15012 -0.56076 0.25877 1.52591 2.56824 -2.16881 -0 -0 -2.39905 -3.13868 0 0 -0.58643 0 0 -0.02317 0.0361 0 4.27938 -0.16065 0 -2.7348 0.55365 0.65009 -0.83434
GLU_57 -5.75452 0.80299 6.52669 -0.20815 0.03194 0.27736 3.4974 -2.94094 -0 -0 -4.69424 -0.55839 0 0 -1.26012 0 0 0.00663 0.05445 0 3.31356 -0.26741 0 -2.7348 -0.4245 0.57553 -3.75651
LEU_58 -8.69857 0.95321 2.50897 -0.49914 0.27255 0.1159 1.86333 -2.4821 -0 -0 -1.16765 0.23956 0 0 0 0 0 -0.06041 0.0345 0.28372 0 -0.31135 0 0.18072 -0.52572 0.47732 -6.81517
LEU_59 -8.27584 0.74135 4.15559 -0.50002 0.21153 0.10809 3.02875 -2.91222 -0 -0 -1.96729 0.23544 0 0 0 0 0 -0.00567 0.14924 0.43345 0 -0.23204 0 0.18072 -0.22868 0.48428 -4.39332
LYS_60 -4.63295 0.16705 5.20796 -0.29794 0.03017 0.13188 2.09452 -2.38874 -0.0006 -0.00253 -1.41736 -0.01596 0 0 0 0 0 0.04364 0.01764 1.76971 0 0.03047 0 -1.5107 -0.19981 0.40609 -0.56745
ALA_61 -5.40735 0.52641 4.34152 -0.02157 0 0 2.49087 -2.78917 -0.01988 -0.14522 -2.10829 -0.34909 0 0 0 0 0 -0.01469 0 0 0 -0.1529 0 1.8394 -0.29652 0.2344 -1.87207
PHE_62 -10.7685 1.39343 3.84681 -0.73605 0.13957 0.29306 3.0513 -3.10508 -0 -0 -2.44429 -0.17486 0 0 0 0 0 -0.01018 0.65378 0 2.86575 -0.33934 0 1.0402 -0.17529 0.38818 -4.08151
LYS_63 -6.45998 0.52417 5.90931 -0.40828 0.0457 0.22903 2.58306 -2.9154 -0 -0 -2.14254 -0.17225 0 0 0 0 0 0.08798 0.11986 2.07871 0 0.00546 0 -1.5107 -0.22724 0.43079 -1.82231
GLY_64 -5.17962 0.45705 4.94894 -4e-05 0 0 2.54585 -2.7099 -0 -0 -2.30214 -0.422 0 0 0 0 0 0.04241 0 0 0 0.50752 0 0.83697 0.01793 0.32669 -0.93032
TYR_65 -11.1132 2.17792 5.54027 -0.66333 0.07965 0.32386 3.90943 -3.76553 -0 -0 -2.84756 -0.25833 0 0 0 0 0 0.05834 0.0039 0 2.39093 0.13778 0.01126 1.2797 0.11057 0.7618 -1.86253
LEU_66 -9.37373 1.16815 4.29876 -0.47639 0.16236 0.10843 3.15137 -3.2025 -0 -0 -2.14453 0.19379 0 0 0 0 0 0.10183 0.09061 0.38075 0 -0.25874 0 0.18072 -0.24202 0.93859 -4.92255
ARG_67 -7.40712 0.68108 6.58325 -0.72129 0.09153 0.45296 2.90634 -3.34896 -0 -0 -2.0646 0.31703 0 0 0 0 0 0.13175 0.02465 1.44634 0 -0.09088 0 -1.2888 -0.33368 0.69198 -1.92843
LYS_68 -9.27421 0.67982 9.37495 -0.79785 0.33051 0.49174 5.20837 -4.23508 -0.00046 -0.00574 -3.5942 0.24127 0 0 0 -0.56625 0 0.03581 0.13356 2.1792 0 -0.0381 0 -1.5107 -0.44932 0.72483 -1.07186
GLY_69 -4.59174 0.42205 5.16846 -5e-05 0 0 2.99541 -2.68191 -0 -0 -2.27149 -0.41231 0 0 0 0 0 -0.09453 0 0 0 0.12871 0 0.83697 0.34081 0.48201 0.32239
PHE_70 -7.62811 0.51477 5.26382 -0.57656 0.04879 0.28742 2.81697 -3.05804 -0.02105 -0.15046 -2.47199 -0.07465 0 0 0 0 0 0.09948 0.03265 0 2.54443 0.21347 0 1.0402 0.47072 0.34023 -0.30791
ALA_71 -5.8413 0.862 4.29546 -0.02209 0 0 3.00539 -2.87992 -0 -0 -2.8073 -0.36817 0 0 0 0 0 0.09547 0 0 0 -0.28126 0 1.8394 -0.48849 0.50218 -2.08865
LYS_72 -8.39077 0.38669 9.28897 -0.91854 0.21319 0.67946 4.43558 -3.96924 -0.04976 -0.22332 -1.64765 0.09867 0 0 0 0 0 0.16875 0.0613 2.65612 0 -0.04567 0 -1.5107 -0.55 0.64288 1.32595
GLU_73 -8.50018 0.62811 10.0196 -0.24608 0.07167 0.37878 4.99699 -4.4384 -0.02105 -0.15046 -4.49568 -0.65589 0 0 0 -1.64764 0 0.25782 0.03074 0 3.03711 -0.34919 0 -2.7348 -0.48933 0.78039 -3.52749
LEU_74 -6.10593 0.53653 4.8242 -0.45683 0.18671 0.09762 2.77617 -2.71612 -0 -0 -1.69203 0.1878 0 0 0 0 0 0.29247 0.00541 0.34854 0 -0.26256 0 0.18072 -0.45333 0.75456 -1.49607
GLY_75 -5.17314 0.47752 5.48044 -4e-05 0 0 2.57483 -2.81831 -0.02196 -0.15136 -2.18896 -0.42305 0 0 0 0 0 0.04582 0 0 0 0.37337 0 0.83697 0.33581 0.4987 -0.15336
LEU_76 -9.27438 0.76516 5.34888 -0.49582 0.21981 0.12396 2.98605 -3.40019 -0 -0 -1.45572 0.21801 0 0 0 0 0 -0.05418 0.3348 0.30501 0 -0.27738 0 0.18072 0.31775 0.62145 -3.53605
ASP_77 -3.95218 0.22083 4.72704 -0.20086 0.00277 0.65775 2.23274 -2.18315 -0.00081 -0.00302 -2.51321 -0.05661 0 0 0 -0.70491 0 -0.00566 0.63258 0 3.34662 0.02312 0 -2.3716 -0.39893 0.6533 0.10579
LEU_78 -5.43358 0.36315 3.70357 -0.472 0.16754 0.10416 1.51219 -1.98175 -0 -0 -1.46088 0.24182 0 0 0 0 0 0.02337 0.02201 0.46791 0 -0.21568 0 0.18072 -0.12026 0.46346 -2.43425
LYS_79 -5.87577 0.32706 5.78887 -0.72447 0.30841 0.48098 1.4416 -2.19665 -0 -0 -1.11284 0.02723 0 0 0 0 0 -0.04861 0.47835 1.8863 0 -0.20007 0 -1.5107 0.07016 1.06464 0.20449
SER_80 -2.20892 0.08842 2.64041 -0.03017 0.04085 0.03133 1.32574 -1.27942 -0 -1e-05 -0.68756 -0.1361 0 0 0 0 0 -0.06447 0.00498 0.07394 0 0.09408 0.60272 -0.77834 0.08525 1.00321 0.8059
GLU_81 -5.30398 0.32578 6.70711 -0.20161 0.02641 0.27838 2.634 -2.7363 -0 -0 -3.95441 -0.45306 0 0 0 -0.81701 0 -0.00802 0.04583 0 3.13877 0.04944 0 -2.7348 0.07809 0.38121 -2.54416
GLU_82 -3.11534 0.19809 3.6934 -0.45543 0.1908 1.40746 1.73952 -1.78704 -0.0281 -0.15718 -1.60388 -3.01107 0 0 0 0 0 -0.06297 0.01319 0 3.91653 -0.32184 0 -2.7348 -0.37829 0.24035 -2.25658
ASP_83 -4.15875 0.34285 5.03971 -0.11433 0.01908 0.35489 1.94292 -2.26036 -0.02809 -0.15716 -2.17981 -0.26598 0 0 0 -0.33756 0 -0.04218 0.00398 0 1.73254 0.06407 0 -2.3716 -0.53959 0.3163 -2.63907
ARG_84 -10.7403 0.73786 9.52681 -0.60338 0.10157 0.33403 3.52714 -4.16115 -0.02266 -0.13785 -0.53284 0.21196 0 0 0 0 0 0.03065 0.00816 2.53888 0 -0.07282 0 -1.2888 -0.3279 0.44248 -0.42812
ALA_85 -4.98317 0.353 4.251 -0.02159 0 0 2.30314 -2.55627 -0.01659 -0.05821 -1.66924 -0.36917 0 0 0 0 0 0.09255 0 0 0 -0.25462 0 1.8394 -0.36109 0.31161 -1.13926
ARG_86 -7.2192 0.50374 7.43505 -0.69502 0.10768 0.41225 4.02791 -3.50474 -0 -0 -4.21993 0.44166 0 0 0 -1.29003 0 0.04468 0.32519 2.44886 0 -0.02346 0 -1.2888 -0.33595 0.43507 -2.39504
LEU_87 -7.37416 0.67079 5.69527 -0.47666 0.20829 0.11154 3.25839 -3.15292 -0 -0 -2.06359 0.22316 0 0 0 0 0 -0.01594 0.12881 0.36745 0 -0.26876 0 0.18072 -0.25321 0.55877 -2.20204
ASN_88 -6.66567 0.22345 6.9154 -0.26424 0.00829 0.4907 3.19872 -3.27818 -0.00123 -0.01575 -2.99507 -0.22463 0 0 0 -0.85527 0 0.3001 0.26176 0 2.83771 0.49337 0 -0.93687 -0.04938 0.56779 0.01099
GLN_89 -6.57082 0.6106 8.04943 -0.42741 0.1503 0.29376 4.00396 -3.57656 -0 -0 -4.09605 -0.6458 0 0 0 -0.60539 0 -0.02513 0.03811 0 3.6027 -0.00706 0 -0.18838 0.02753 0.60312 1.23693
TYR_90 -7.78858 0.43492 6.21835 -0.59526 0.33416 0.31376 3.28863 -3.38218 -0.01943 -0.16089 -2.86448 -0.38235 0 0 0 -0.95246 0 0.12493 0.3645 0 2.97685 0.15487 0.00654 1.2797 -0.21466 0.55606 -0.30701
LEU_91 -7.18222 0.87482 4.46915 -0.48454 0.13992 0.10171 2.87673 -2.98386 -0 -0 -2.5082 -0.0002 0 0 0 0 0 0.15521 0.11856 3.41898 0 -0.24945 0 0.18072 -0.25635 0.61782 -0.7112
PHE_92 -8.84184 1.12234 4.98605 -1.08344 0.1068 0.4275 2.86451 -3.14136 -0 -0 -2.28664 -0.00075 0 0 0 0 0 -0.01435 0.19883 0 1.88629 -0.4954 0 1.0402 -0.06323 0.58012 -2.71435
GLU_93 -5.71598 0.18507 6.96203 -0.20706 0.03437 0.30114 2.87848 -3.12584 -0.01943 -0.16089 -2.79068 -0.61587 0 0 0 -0.60539 0 0.17786 0.04268 0 3.04963 -0.23212 0 -2.7348 -0.23639 0.44697 -2.36622
GLY_94 -3.93687 0.37298 4.75011 -5e-05 0 0 2.40244 -2.42143 -0 -0 -2.38232 -0.40599 0 0 0 0 0 -0.0856 0 0 0 0.22382 0 0.83697 0.26044 0.24316 -0.14232
PHE_95 -11.0346 2.25739 3.97008 -0.57802 0.02819 0.23207 3.17317 -3.33392 -0 -0 -3.35164 -0.0892 0 0 0 0 0 -0.01086 4e-05 0 2.92453 -0.11701 0 1.0402 0.46055 0.9004 -3.52861
LEU_96 -6.43099 0.52189 5.79887 -0.62655 0.28167 0.21552 3.01157 -2.94091 -0 -0 -2.14577 -0.10524 0 0 0 0 0 0.04125 0.18441 1.18618 0 -0.19317 0 0.18072 -0.05153 1.08512 0.01303
ASP_97 -4.16228 0.13144 5.34675 -0.10805 0.01065 0.33084 2.41877 -2.54081 -0 -0 -2.18577 -0.32655 0 0 0 0 0 -0.02698 0.03177 0 1.68611 0.14413 0 -2.3716 -0.13568 0.41077 -1.34648
TYR_98 -8.90602 0.82742 5.49508 -0.57223 0.06658 0.25828 3.49991 -3.36461 -0.02049 -0.19685 -2.50647 -0.23392 0 0 0 0 0 -0.03548 0.03515 0 2.76767 0.01072 0.00699 1.2797 -0.17879 0.61395 -1.1534
ARG_99 -9.33516 0.94741 7.57217 -0.66479 0.11585 0.38199 4.07999 -3.74646 -0.00498 -0.05993 -2.82375 0.4975 0 0 0 -0.96393 0 0.03105 0.07303 3.31454 0 -0.17303 0 -1.2888 -0.27376 0.82414 -1.49694
LYS_100 -5.02563 0.39373 7.39243 -0.78399 0.1213 0.73893 3.40249 -3.13851 -0 -0 -4.77495 0.08307 0 0 0 -0.71867 0 -0.01996 0.07435 2.96053 0 -0.04187 0 -1.5107 -0.31689 0.55627 -0.60807
GLN_101 -4.81317 0.54691 5.3605 -0.85507 0.11978 0.92675 1.93891 -2.34606 -0 -0 -1.71631 -0.93072 0 0 0 0 0 0.02573 0.02399 0 2.91696 -0.25771 0 -0.18838 -0.25655 0.35244 0.84802
PHE_102 -9.69076 0.93034 3.60288 -0.54495 0.2282 0.26879 2.53234 -2.75087 -0 -0 -2.26098 -0.27839 0 0 0 0 0 -0.01694 0.35746 0 3.36919 -0.10047 0 1.0402 -0.15961 0.44694 -3.02663
GLN_103 -7.43719 0.72186 6.54606 -0.51683 0.02857 0.51049 3.42289 -2.98615 -0.01222 -0.10738 -2.93635 -0.18125 0 0 0 -0.38283 0 -0.04927 0.06738 0 4.24692 -0.2399 0 -0.18838 -0.13974 0.71688 1.08356
ASP_104 -4.67993 0.83611 7.22815 -0.10146 0.01612 0.31797 3.61627 -3.03253 -0 -0 -5.48941 -0.22995 0 0 0 -0.71867 0 0.51441 0.10753 0 1.97916 0.2515 0 -2.3716 5.53373 1.82596 5.60335
PRO_105 -5.448 1.34132 4.34986 -0.07497 0 0.04645 2.06074 -1.97638 -0.01216 -0.08841 -1.90867 0.65817 0 0 0 0 0 -0.15135 0.02217 0.24255 0 0.10506 0 -2.4119 5.68837 2.13308 4.57592
ARG_106 -10.5153 1.48454 9.76579 -1.19352 0.36182 0.92042 4.20347 -4.29309 -0.00065 -0.0059 -2.91951 0.41703 0 0 0 -0.82317 0 -0.02682 0.50481 3.26866 0 -0.17102 0 -1.2888 -0.22635 1.3906 0.85301
ARG_107 -4.95672 0.43459 5.12786 -0.42452 0.03809 0.20315 1.80678 -2.27734 -0 -0 -0.99591 0.30763 0 0 0 0 0 -0.02915 0.09149 2.04439 0 -0.0906 0 -1.2888 -0.31574 0.74968 0.42486
VAL_108 -4.07472 0.26075 2.09117 -0.31335 0.25171 0.07202 1.39705 -1.48207 -0 -0 -0.50225 -0.12049 0 0 0 0 0 0.02332 0.00784 0.08468 0 -0.33484 0 1.9342 -0.16573 0.21681 -0.65388
TYR_109 -5.02126 0.43889 3.01731 -0.68817 0.06752 0.41128 1.22243 -1.73438 -0.02326 -0.11998 -1.1515 -0.17378 0 0 0 0 0 -0.05824 0.08807 0 1.98703 -0.27952 2e-05 1.2797 -0.25484 0.38324 -0.60944
LYS_110 -2.97584 0.26935 3.06141 -0.33034 0.05542 0.20544 1.64317 -1.55478 -0 -0 -1.61058 -0.34146 0 0 0 0 0 -0.07503 0.00364 1.55655 0 -0.1577 0 -1.5107 -0.38837 0.45139 -1.69843
LYS_111 -6.94658 0.90399 6.2247 -0.52328 0.11514 0.31208 2.12568 -2.55275 -0.03542 -0.20839 -2.45797 -0.07589 0 0 0 0 0 -0.00541 0.31582 1.90886 0 0.19628 0 -1.5107 0.10818 0.63233 -1.47331
LEU_112 -5.29575 1.04167 3.58823 -0.52819 0.25611 0.13041 1.99313 -2.08289 -0 -0 -1.57725 0.07999 0 0 0 0 0 -0.02413 0.03477 3.22298 0 -0.23259 0 0.18072 1.27462 1.91502 3.97686
PRO_113 -3.58015 1.044 2.62046 -0.07661 0 0.04649 1.04313 -1.10367 -0 -0 -0.73579 0.5633 0 0 0 0 0 -0.09318 0.00755 0.38061 0 -0.70555 0 -2.4119 1.00154 1.74517 -0.25461
LEU_114 -7.61211 1.08296 3.47675 -0.75817 0.41443 0.2335 2.88748 -2.20604 -0.01292 -0.08877 -1.94051 0.29199 0 0 0 0 0 0.02605 0.13595 2.8722 0 -0.0429 0 0.18072 -0.06396 0.62599 -0.49735
MET_115 -7.25466 1.57592 3.99191 -0.77233 0.34074 0.40695 2.50864 -2.1511 -0 -0 -1.88172 -0.26571 0 0 0 0 0 -0.06508 0.10508 2.65591 0 0.22057 0 0.60916 5.7035 2.00017 7.72795
PRO_116 -6.00144 1.49039 3.33851 -0.07922 1e-05 0.04743 2.27718 -1.72354 -0 -0 -2.06784 0.59667 0 0 0 0 0 -0.19639 0.00374 0.40801 0 -0.68613 0 -2.4119 5.84523 1.89603 2.73674
SER_117 -5.13623 0.74337 5.04338 -0.03075 0 0.05261 3.02798 -2.66143 -0 -0 -2.88583 -1.1772 0 0 0 -0.38283 0 -0.09183 0.12573 0.33809 0 0.06048 0.65762 -0.77834 -0.02483 0.53366 -2.58636
ALA_118 -5.00965 0.72571 3.58117 -0.02338 0 0 2.38941 -2.43447 -0.01292 -0.08877 -1.58109 -0.37774 0 0 0 0 0 -0.05683 0 0 0 -0.2063 0 1.8394 -0.33607 0.4941 -1.09744
ALA_119 -4.6147 0.56097 4.05673 -0.02209 0 0 2.20305 -2.40816 -0 -0 -1.0626 -0.35553 0 0 0 0 0 -0.03947 0 0 0 0.08742 0 1.8394 -0.21921 0.41084 0.43665
LEU_120 -8.64089 1.20179 3.69729 -0.49623 0.27514 0.10928 2.52648 -2.83491 -0 -0 -0.79265 0.22446 0 0 0 0 0 0.20344 0.21379 0.38797 0 -0.27158 0 0.18072 -0.08941 0.65814 -3.44717
ALA_121 -6.34582 1.10233 3.74616 -0.02106 0 0 2.85389 -2.86904 -0.00861 -0.02943 -2.61039 -0.35079 0 0 0 0 0 -0.0514 0 0 0 -0.20036 0 1.8394 -0.32173 0.77894 -2.48791
ALA_122 -5.9756 0.82372 3.69262 -0.01981 0 0 3.0441 -2.82453 -0 -0 -3.13153 -0.34589 0 0 0 0 0 0.0693 0 0 0 -0.41588 0 1.8394 -0.47819 0.71219 -3.01009
SER_123 -5.01598 0.52828 4.78403 -0.02603 0.00223 0.02573 2.73466 -2.49913 -0 -0 -2.2877 -0.42516 0 0 0 0 0 -0.09668 0.02201 1.32224 0 -0.29496 0.60208 -0.77834 -0.51049 0.48484 -1.42838
LEU_124 -9.70028 1.37202 3.31005 -0.50548 0.25276 0.13257 3.18893 -2.89752 -0.01401 -0.13126 -2.11269 0.18167 0 0 0 0 0 0.32511 0.05873 0.31479 0 -0.28552 0 0.18072 -0.40586 0.4705 -6.26477
LEU_125 -9.53413 0.92624 3.98686 -0.46473 0.17752 0.11305 3.14167 -3.09692 -0.00861 -0.02943 -2.27451 0.13165 0 0 0 0 0 0.03449 0.38341 0.33598 0 -0.29439 0 0.18072 -0.31678 0.71072 -5.89719
GLN_126 -6.46224 0.53925 5.66883 -0.7326 0.08319 0.72525 3.11176 -3.10789 -0 -0 -1.87152 -0.7841 0 0 0 -0.87376 0 0.10667 0.0896 0 2.89205 -0.17211 0 -0.18838 -0.30991 0.64396 -0.64194
VAL_127 -7.32565 0.53163 5.55282 -0.30811 0.20484 0.07076 3.45354 -3.30483 -0 -0 -2.09385 -0.10813 0 0 0 0 0 -0.06454 0.00976 0.04535 0 -0.3346 0 1.9342 -0.18041 0.47053 -1.44671
GLU_128 -7.45414 0.34097 7.24017 -0.495 0.10593 1.021 3.16507 -3.46122 -0.05986 -0.39666 -2.32619 -0.52828 0 0 0 0 0 0.11784 0.02592 0 3.34932 -0.35358 0 -2.7348 -0.31117 0.47279 -2.28189
ALA_129 -5.89936 0.50591 3.97633 -0.01985 0 0 2.72504 -2.79113 -0 -0 -1.83648 -0.34851 0 0 0 0 0 0.02522 0 0 0 -0.20787 0 1.8394 -0.45539 0.50674 -1.97995
HIS_D_130 -8.10367 0.51579 8.73469 -0.41907 0.07183 0.42843 4.00395 -4.14886 -0.01898 -0.13226 -4.34187 -0.51571 0 0 0 -1.66613 0 0.03092 0.02483 0 2.77577 0.00305 0 -0.45461 -0.23788 0.48515 -2.96462
LYS_131 -7.46404 0.47632 8.1381 -0.46548 0.18627 0.30347 3.70591 -3.64906 -0.01537 -0.04246 -3.68848 -0.31375 0 0 0 0 0 0.06082 0.15433 2.10488 0 0.01035 0 -1.5107 -0.26488 0.84904 -1.42472
LYS_132 -8.65683 0.79356 7.59867 -0.49854 0.08367 0.39198 3.70068 -3.61985 -0 -0 -3.15576 0.11683 0 0 -0.70993 0 0 0.04659 0.07 2.42086 0 0.01183 0 -1.5107 -0.34711 0.77567 -2.48838
GLU_133 -4.05918 0.16967 4.48058 -0.21522 0.04191 0.31778 1.45654 -2.08196 -0.01898 -0.13226 -0.78533 -0.5996 0 0 0 0 0 0.05339 0.0493 0 3.00919 -0.26338 0 -2.7348 -0.46273 0.37588 -1.3992
TYR_134 -6.45738 0.25712 3.743 -0.57687 0.05209 0.28039 2.09703 -2.14681 -0.00081 -0.00302 -2.23091 -0.24475 0 0 0 -0.70491 0 -0.02856 0.00079 0 2.31022 0.00997 0.03024 1.2797 -0.34625 0.45236 -2.22733
ASP_135 -4.18526 0.45296 5.06878 -0.25917 0.0674 0.87016 2.82239 -2.33049 -0.00714 -0.03674 -2.79474 -0.73551 0 0 0 0 0 0.14449 0.01297 0 1.95511 -0.69726 0 -2.3716 0.11101 0.9283 -0.98434
PRO_136 -2.92826 0.4055 1.58149 -0.17182 0.07034 0.1172 0.73341 -0.70734 -0 -0 -0.10009 0.09367 0 0 0 0 0 0.00649 0.00199 0.18166 0 -0.8599 0 -2.4119 0.44153 0.94566 -2.60037
SER_137 -3.15515 0.47632 3.54548 -0.02867 0 0.05175 2.07528 -1.65368 -0.00714 -0.03674 -1.95037 -1.06595 0 0 0 0 0 0.15728 0.01453 0.50832 0 -0.24307 0.60315 -0.77834 0.34153 0.83253 -0.31294
ASP_138 -3.17482 0.88481 3.28423 -0.10447 0.07241 0.35219 1.73842 -1.58572 -0 -0 -1.72107 -1.05562 0 0 0 0 0 0.26292 0 0 2.09662 -0.05675 0 -2.3716 5.77195 2.73642 7.12992
PRO_139 -4.40077 1.31251 3.06574 -0.09042 0.00038 0.05592 1.89161 -1.5883 -0.03269 -0.18346 -1.31245 0.73175 0 0 0 0 0 -0.19884 0.00425 0.66987 0 -0.57989 0 -2.4119 5.58677 2.61569 5.13578
VAL_140 -7.65658 1.13681 3.83829 -0.26409 0.17666 0.04199 2.95637 -2.77897 -0 -0 -1.09517 0.47181 0 0 0 0 0 -0.06842 0.03457 1.0313 0 0.02529 0 1.9342 -0.28864 0.71095 0.20639
ALA_141 -4.67673 0.66554 3.07279 -0.02327 0 0 2.16329 -2.17046 -0 -0 -1.87586 -0.37692 0 0 0 0 0 -0.05184 0 0 0 0.20696 0 1.8394 -0.00631 0.41732 -0.8161
LEU_142 -4.92187 0.36755 4.33201 -0.47395 0.1956 0.10294 2.00343 -2.28748 -0 -0 -1.09807 0.213 0 0 0 0 0 0.00532 0.16637 0.44946 0 -0.25368 0 0.18072 0.04791 0.30466 -0.6661
ALA_143 -4.94154 0.44495 4.29727 -0.02096 0 0 2.55777 -2.60189 -0.01393 -0.14493 -2.93025 -0.33481 0 0 0 0 0 0.00546 0 0 0 0.04906 0 1.8394 -0.02168 0.32228 -1.49379
ALA_144 -6.30868 0.74738 3.49504 -0.02386 0 0 2.48985 -2.67429 -0.04257 -0.23403 -2.61298 -0.36668 0 0 0 0 0 0.03066 0 0 0 -0.32351 0 1.8394 -0.23445 0.38362 -3.83511
GLY_145 -3.43872 0.20451 4.67092 -5e-05 0 0 2.20085 -2.22973 -0 -0 -2.55437 -0.40686 0 0 0 0 0 -0.07275 0 0 0 0.29986 0 0.83697 0.20737 0.30547 0.02347
GLN_146 -4.30758 0.1463 5.28367 -0.27498 0.06748 0.22903 2.36213 -2.46886 -0.01393 -0.14493 -2.64371 -0.4937 0 0 0 0 0 -0.05387 0.13788 0 2.7548 -0.16746 0 -0.18838 0.36172 0.26649 0.85212
LEU_147 -10.0037 1.52933 4.01016 -0.61922 0.22458 0.18764 2.76835 -3.14 -0 -0 -2.09238 0.13611 0 0 0 0 0 0.05459 0.27294 0.97082 0 -0.26141 0 0.18072 -0.27928 0.82767 -5.23306
THR_148 -6.03118 0.4804 5.33906 -0.20362 0.14364 0.0734 2.87629 -2.8517 -0 -0 -3.45379 -0.08047 0 0 0 0 0 -0.01173 0.00632 0.05708 0 -0.00048 2.30441 -1.0874 -0.03787 0.76441 -1.71324
THR_149 -3.53895 0.14738 4.54805 -0.20176 0.11927 0.07259 1.93872 -2.135 -0 -0 -2.14397 -0.10037 0 0 0 0 0 -0.01791 8e-05 0.06684 0 -0.01501 2.28542 -1.0874 0.13781 0.21501 0.29079
SER_150 -4.71684 0.13087 5.56072 -0.03048 0 0.06165 3.0319 -2.64898 -0 -0 -2.79073 -0.73328 0 0 0 -0.96393 0 -0.02269 0.00615 0.70936 0 0.33977 1.80286 -0.77834 0.1499 0.19203 -0.70007
PHE_151 -11.2124 2.06949 4.25448 -0.64284 0.5098 0.29142 2.93064 -3.59047 -0 -0 -2.06307 -0.23446 0 0 0 0 0 -0.03491 0.06191 0 3.45003 -0.06126 0 1.0402 0.01014 0.77144 -2.44987
LEU_152 -5.85659 0.30247 3.21689 -0.63536 0.19879 0.21859 2.18524 -2.3229 -0 -0 -2.2469 0.04385 0 0 0 0 0 0.08475 0.07239 1.04273 0 -0.26391 0 0.18072 -0.23746 0.90948 -3.10721
GLY_153 -3.17784 0.21661 4.19844 -4e-05 0 0 1.93762 -2.05052 -0 -0 -1.93067 -0.38913 0 0 0 0 0 -0.08743 0 0 0 0.22055 0 0.83697 0.40384 0.33168 0.51007
LEU_154 -6.08646 0.36922 5.30984 -0.47767 0.1699 0.11192 2.83833 -2.78391 -0 -0 -2.36405 0.2202 0 0 0 0 0 -0.0242 0.00107 0.3832 0 -0.26577 0 0.18072 0.41218 0.28462 -1.72087
SER_155 -6.24751 0.47189 5.93095 -0.02358 0 0.02258 3.1145 -3.00832 -0.00334 -0.03248 -2.6149 -0.27772 0 0 0 0 0 0.105 0.03706 0.51689 0 0.28601 0.63018 -0.77834 -0.2103 0.43426 -1.6472
GLU_156 -5.65962 0.34779 6.39828 -0.63456 0.09062 1.14717 3.45085 -3.07696 -0 -0 -3.39285 -0.48308 0 0 0 -1.0341 0 0.03756 0.08881 0 3.53571 -0.20624 0 -2.7348 -0.29647 0.41146 -2.01044
LYS_157 -5.88639 0.47379 8.44716 -0.78723 0.12914 0.82481 3.98543 -3.53385 -0.00065 -0.0059 -5.8816 -0.12409 0 0 0 -0.7577 0 -0.00529 0.17583 2.98805 0 0.02495 0 -1.5107 -0.40186 0.56079 -1.28532
LEU_158 -9.13443 1.03742 5.53964 -0.48055 0.2157 0.10609 3.1156 -3.46244 -0 -0 -2.13492 0.22769 0 0 0 0 0 -0.02845 0.072 0.43016 0 -0.25285 0 0.18072 -0.29956 0.65787 -4.21033
ALA_159 -5.50661 0.50536 4.38913 -0.02208 0 0 2.01842 -2.79883 -0.02069 -0.1438 -1.30367 -0.37641 0 0 0 0 0 0.03197 0 0 0 -0.33012 0 1.8394 -0.38665 0.42849 -1.67609
GLN_160 -4.54124 0.29506 5.6874 -0.26241 0.03101 0.20358 2.60844 -2.58133 -0 -0 -2.69788 -0.47206 0 0 0 -1.0341 0 -0.03318 0.00115 0 3.06001 0.03885 0 -0.18838 -0.2654 0.34979 0.19933
ASP_161 -4.86027 0.38338 7.37302 -0.10675 0.01071 0.32306 3.71718 -3.02944 -0 -0 -6.29359 -0.29937 0 0 0 -1.58088 0 -0.07169 0.00107 0 1.71721 0.05632 0 -2.3716 -0.22421 0.45601 -4.79984
LEU_162 -7.30393 1.0566 4.26753 -0.55146 0.28252 0.16268 2.58653 -2.47494 -0.0042 -0.03024 -3.44591 0.13582 0 0 0 0 0 -0.00853 0.35293 0.08082 0 -0.12689 0 0.18072 -0.51162 0.84927 -4.50229
GLU_163 -2.87638 0.24039 3.15999 -0.18969 0.02705 0.26233 1.47359 -1.57955 -0 -0 -1.1305 -0.49954 0 0 0 0 0 0.06946 0.00956 0 2.48831 0.06671 0 -2.7348 1.18016 0.916 0.8831
THR_164 -5.17275 0.64839 3.15265 -0.11527 0.0601 0.06982 2.0717 -1.91576 -0.0042 -0.03024 -1.13525 -1.1265 0 0 0 0 0 0.1397 0.02056 0.06731 0 -0.69912 2.32225 -1.0874 1.58699 0.71754 -0.42946
SER_165 -3.28882 0.23164 3.16048 -0.03343 0 0.07754 1.17547 -1.4046 -0.01526 -0.13588 -1.031 -0.45248 0 0 0 -0.45451 0 0.10657 0.00615 0.77745 0 0.32689 0.60696 -0.77834 0.16885 0.78632 -0.17001
ILE_166 -7.11993 1.74258 1.98632 -0.54752 0.44839 0.13142 0.4117 -1.83833 -0.02069 -0.1438 0.50634 -0.15162 0 0 0 0 0 0.36686 0.09411 0.48418 0 -0.15062 0 0.73287 0.12304 1.71717 -1.22753
ASP_167 -6.18045 2.2655 5.8642 -0.0869 0.03394 0.24575 2.58404 -2.5169 -0 -0 -5.42033 -0.56941 0 0 0 -0.64338 0 0.00956 0.86522 0 3.5298 -0.55653 0 -2.3716 0.5716 3.86272 1.48681
PHE_168 -9.43015 2.73757 2.96854 -0.6315 0.2138 0.39367 2.31794 -2.33423 -0 -0 -2.17575 -0.01368 0 0 0 0 0 0.07369 0.3159 0 2.35777 -0.18263 0 1.0402 0.65607 4.42426 2.73147
PRO_169 -3.58607 0.40255 2.57494 -0.08108 0 0.04997 1.37184 -1.21642 -0 -0 -0.57764 0.70779 0 0 0 0 0 -0.03913 0.00455 0.60285 0 -0.36396 0 -2.4119 -0.06192 2.11389 -0.50972
LYS_170 -7.41278 1.33704 7.08517 -0.61984 0.18896 0.49826 3.16055 -3.19768 -0.00334 -0.03248 -4.79555 0.69789 0 0 0 -0.64338 0 -0.04167 0.40679 2.54878 0 -0.06925 0 -1.5107 -0.4496 0.8523 -2.00055
LEU_171 -9.15336 1.29263 3.33172 -0.49743 0.25885 0.12223 2.75556 -2.76051 -0.00616 -0.02182 -1.60597 0.12429 0 0 0 0 0 0.05168 0.13082 0.23534 0 -0.27467 0 0.18072 -0.28079 1.10388 -5.01299
ALA_172 -4.42204 0.37824 3.84335 -0.0196 0 0 2.1233 -2.27998 -0 -0 -1.52484 -0.3846 0 0 0 0 0 0.02493 0 0 0 -0.16259 0 1.8394 -0.11864 0.74301 0.03993
GLU_173 -4.48084 0.3065 5.89023 -0.48808 0.12233 0.99683 2.7911 -2.73664 -0 -0 -3.02774 -0.45028 0 0 0 -1.05618 0 -0.0302 0.02797 0 3.31799 -0.1802 0 -2.7348 -0.09333 0.51429 -1.31105
ALA_174 -5.21477 0.39807 3.17758 -0.0221 0 0 1.98463 -2.39172 -0 -0 -1.56061 -0.35902 0 0 0 0 0 -0.05137 0 0 0 -0.26863 0 1.8394 -0.28016 0.33466 -2.41403
ILE_175 -7.43982 0.93735 3.78323 -0.49818 0.47485 0.10083 2.56211 -2.66642 -0 -0 -3.03636 -0.11059 0 0 0 0 0 -0.02709 0.08514 0.68296 0 -0.48588 0 0.73287 -0.25044 0.44505 -4.71039
ARG_176 -5.82594 0.22244 7.30997 -1.03041 0.20683 0.69764 3.43605 -3.31785 -0.00919 -0.06376 -3.62025 0.14641 0 0 0 -1.05618 0 -0.02123 0.08767 2.25203 0 -0.11723 0 -1.2888 0.03219 0.6338 -1.32582
ALA_177 -4.43207 0.24433 4.02026 -0.02131 0 0 2.19395 -2.42673 -0.01198 -0.14119 -2.10528 -0.34538 0 0 0 0 0 0.21009 0 0 0 -0.1782 0 1.8394 -0.10892 0.40247 -0.86055
TYR_178 -10.1403 1.30114 4.75976 -1.1054 0.15034 0.52672 3.56495 -3.6407 -0.00543 -0.04256 -2.43563 -0.28979 0 0 0 0 0 -0.01551 0.16973 0 2.26412 -0.17282 0.13209 1.2797 -0.13162 0.51836 -3.31288
ASN_179 -6.55404 0.47377 6.17369 -0.34358 0.01782 0.67644 3.23488 -3.13897 -0.00303 -0.04194 -3.59901 -0.19822 0 0 0 -0.86729 0 0.05862 0.1256 0 2.59636 0.41517 0 -0.93687 0.15631 0.59024 -1.16404
GLN_180 -3.96282 0.2642 4.88873 -0.25611 0.02836 0.17436 1.58793 -2.29947 -0.01198 -0.14119 -0.92051 -0.40988 0 0 0 0 0 0.08699 0.03582 0 2.6546 -0.0202 0 -0.18838 0.08126 0.33204 1.92375
ALA_181 -4.06673 0.2008 3.27221 -0.02277 0 0 2.26825 -2.07799 -0 -0 -2.38058 -0.36595 0 0 -0.70993 0 0 -0.06418 0 0 0 -0.29768 0 1.8394 -0.38831 0.35443 -2.43904
TYR_182 -8.61106 1.11611 5.53227 -0.72738 0.16763 0.25498 3.63085 -3.10228 -0 -0 -2.89893 -0.27903 0 0 -0.70426 -0.7286 0 0.10831 0.26074 0 3.92409 -0.17997 0.07074 1.2797 -0.14044 0.96005 -0.06646
SER_183 -1.99338 0.04866 3.05466 -0.04028 0 0.0633 1.20792 -1.37319 -0.00543 -0.04256 -2.02021 -0.78917 0 0 -0.70426 0 0 -0.00984 0.07017 0.8282 0 0.38223 2.05015 -0.77834 1.17659 1.15288 2.27812
SER_184 -3.91754 0.7623 4.31243 -0.02995 0 0.05165 2.51157 -2.00103 -0 -0 -1.1951 -1.09258 0 0 -0.92284 0 0 -0.03092 0.01788 1.42797 0 -0.12857 0.6286 -0.77834 0.71611 0.71127 1.04292
GLY_185 -1.81086 0.41113 2.21367 -4e-05 0 0 0.99198 -1.06134 -0 -0 -0.18174 -0.42255 0 0 0 0 0 -0.207 0 0 0 0.29371 0 0.83697 -0.05291 0.4012 1.41221
ASN_186 -3.77293 0.93818 4.10561 -0.19065 0.03438 0.3016 2.31302 -1.95674 -0 -0 -1.48724 -0.40306 0 0 -0.92284 -0.7286 0 0.0937 0.00061 0 1.93572 -0.1589 0 -0.93687 0.31037 0.36931 -0.15533
GLU_187 -5.29085 1.08486 5.99797 -0.35256 0.09741 0.47182 3.71874 -2.80678 -0 -0 -3.36065 -0.54562 0 0 0 -0.86729 0 0.03654 0.07445 0 3.62156 -0.2302 0 -2.7348 0.00479 0.47017 -0.61044
GLU_188 -4.4357 0.7453 5.68392 -0.34759 0.12036 0.43592 2.54302 -2.49488 -0 -0 -2.69384 -0.68962 0 0 0 0 0 -0.05278 0.05495 0 3.09671 -0.18212 0 -2.7348 -0.12315 0.31358 -0.76073
GLN_189 -4.06986 0.33819 4.23739 -0.85172 0.16229 0.91741 1.87476 -2.12417 -0 -0 -1.90209 -0.97145 0 0 0 0 0 -0.04467 0.0055 0 2.89349 -0.26517 0 -0.18838 -0.26373 0.25889 0.00668
VAL_190 -6.18179 0.78049 3.92544 -0.31318 0.20663 0.07091 2.76998 -2.60559 -0 -0 -2.0878 -0.26021 0 0 0 0 0 0.00024 0.00605 0.17552 0 -0.3669 0 1.9342 -0.23314 0.44261 -1.73654
ALA_191 -3.81479 0.13038 3.92995 -0.02119 0 0 2.34464 -2.23172 -0 -0 -1.70517 -0.37444 0 0 0 0 0 0.1108 0 0 0 -0.30098 0 1.8394 -0.26475 0.38533 0.02746
LYS_192 -5.46841 0.35966 6.57857 -0.30208 0.02829 0.13208 2.53659 -2.94802 -0.01047 -0.10507 -2.73838 -0.03654 0 0 0 0 0 0.09192 0.2098 1.78325 0 0.01098 0 -1.5107 -0.39723 0.24234 -1.54342
ALA_193 -5.22705 0.47079 3.92697 -0.02105 0 0 2.84484 -2.67022 -0 -0 -2.19208 -0.36375 0 0 0 0 0 -0.04457 0 0 0 -0.20802 0 1.8394 -0.32672 0.31712 -1.65435
ARG_194 -6.82704 0.50878 5.79898 -0.91941 0.33831 0.74948 3.06151 -3.16036 -0 -0 -2.2261 0.02973 0 0 0 0 0 0.0306 0.02186 2.82515 0 -0.08993 0 -1.2888 -0.38266 0.44249 -1.08742
ALA_195 -4.32551 0.25942 4.7893 -0.02087 0 0 2.5167 -2.50172 -0 -0 -2.36211 -0.37222 0 0 0 0 0 0.02515 0 0 0 -0.29021 0 1.8394 -0.41978 0.43765 -0.42479
GLU_196 -5.48075 0.30414 6.8969 -0.46318 0.07676 0.93179 3.41885 -3.09062 -0.01047 -0.10507 -4.08219 -0.47558 0 0 0 -0.80724 0 0.071 0.03962 0 3.28618 -0.32342 0 -2.7348 -0.45233 0.31792 -2.68251
LEU_197 -9.15001 1.30771 4.55734 -0.50527 0.11063 0.11702 3.04462 -3.19956 -0 -0 -2.5338 -0.01743 0 0 0 0 0 0.00386 0.24352 3.36814 0 -0.26419 0 0.18072 -0.39094 0.60653 -2.52111
VAL_198 -6.21188 0.44436 5.48251 -0.31297 0.20849 0.07143 2.77464 -2.99952 -0 -0 -2.37885 -0.17943 0 0 0 0 0 -0.01468 0.00183 0.11976 0 -0.30677 0 1.9342 -0.21349 0.6243 -0.95609
LYS_199 -4.96461 0.24332 6.47734 -0.29977 0.02467 0.12817 2.78963 -2.82216 -0 -0 -3.36707 0.01323 0 0 0 -0.80724 0 0.14869 0.098 1.68573 0 -0.0271 0 -1.5107 -0.20888 0.35333 -2.04543
VAL_200 -5.9166 0.68919 4.36725 -0.31095 0.17411 0.06988 2.603 -2.67908 -0.00104 -0.00462 -1.82073 -0.15188 0 0 0 0 0 -0.06552 0.00749 0.09622 0 -0.35038 0 1.9342 -0.17649 0.51892 -1.01702
LEU_201 -5.72355 0.28405 4.50445 -0.47511 0.17618 0.11418 2.49679 -2.52951 -0 -0 -1.27103 0.22747 0 0 -0.84698 0 0 -0.06582 0.08074 0.31449 0 -0.26117 0 0.18072 -0.19407 0.49095 -2.49723
ASN_202 -3.14691 0.17407 3.34339 -0.19503 0.04061 0.31215 1.19066 -1.65245 -0 -0 -1.7584 -0.43429 0 0 0 0 0 -0.07872 6e-05 0 1.95657 -0.43369 0 -0.93687 -0.54439 0.2922 -1.87103
ASP_203 -5.86836 1.00094 8.08261 -0.20077 0.06432 0.62521 4.86406 -3.47534 -0.00104 -0.00462 -6.53534 -1.37765 0 0 -0.7378 -0.56323 0 -0.04517 0.00164 0 2.50624 -0.43691 0 -2.3716 -0.6693 0.95245 -4.18967
PRO_204 -3.5956 0.653 2.96783 -0.06899 0 0.04289 1.37778 -1.30938 -0.01412 -0.14166 -0.32133 0.59721 0 0 0 0 0 -0.19269 0.07244 0.21947 0 -0.93027 0 -2.4119 0.04909 0.98527 -2.02095
THR_205 -4.72169 0.76339 4.18278 -0.21143 0.19527 0.07829 2.5173 -2.18639 -0 -0 -3.07313 -0.1114 0 0 -0.7378 -0.56323 0 -0.01732 0.01268 0.1146 0 0.11019 2.30027 -1.0874 0.37437 0.39721 -1.66343
VAL_206 -7.53102 0.60409 4.6678 -0.2853 0.1593 0.05213 3.33059 -3.12115 -0.02142 -0.128 -3.47752 -0.00235 0 0 0 0 0 -0.04497 0.00465 0.2298 0 -0.10415 0 1.9342 0.11204 0.48559 -3.13568
GLN_207 -5.22177 0.47515 4.5871 -0.40794 0.08578 0.25433 1.87458 -2.15073 -0.01412 -0.14166 -1.07144 -0.63455 0 0 0 0 0 -0.04818 0.00866 0 3.3543 -0.03288 0 -0.18838 0.16675 0.47528 1.37028
LYS_208 -3.62907 0.35534 2.17009 -0.33785 0.07141 0.2068 0.25504 -1.29675 -0 -0 -0.18391 -0.28232 0 0 0 0 0 -0.0035 0.00831 1.80173 0 0.03363 0 -1.5107 -0.05298 0.35869 -2.03606
PHE_209 -6.29543 0.54089 3.36831 -0.65026 0.08005 0.38706 1.58769 -2.16019 -0 -0 -1.20854 0.25123 0 0 0 0 0 0.13415 0.01307 0 2.29619 -0.14997 0 1.0402 0.50772 0.29521 0.03737
SER_210 -4.91386 0.20991 5.93423 -0.0299 0 0.05026 3.40196 -2.70215 -0.03666 -0.26314 -3.15763 -0.98019 0 0 -0.80138 0 0 -0.03677 0.01942 1.0502 0 -0.01599 0.60021 -0.77834 0.4193 0.27334 -1.75718
LEU_211 -6.10929 0.62156 3.44552 -0.52587 0.24249 0.13623 2.15938 -2.25695 -0 -0 -1.85215 -0.04651 0 0 0 0 0 0.0028 0.0669 2.92993 0 -0.15103 0 0.18072 -0.4008 0.26058 -1.29648
SER_212 -4.15391 0.37912 4.4866 -0.02853 0 0.04629 2.43048 -2.11017 -0 -0 -1.36681 -1.07938 0 0 -0.80138 0 0 -0.00715 0.00057 0.18133 0 -0.11787 0.62489 -0.77834 -0.52697 0.20177 -2.61947
ASN_213 -6.60988 0.61731 7.10142 -0.16898 0.00536 0.24316 3.59671 -3.41677 -0 -0 -1.76013 -0.38066 0 0 -0.84698 0 0 -0.04301 0.04495 0 2.26864 0.25396 0 -0.93687 0.1497 0.28143 0.39937
LEU_214 -6.71716 0.67931 3.26511 -0.51314 0.26694 0.13561 1.38718 -2.35211 -0 -0 -0.84534 0.22773 0 0 0 0 0 0.0576 0.01947 0.27058 0 -0.30077 0 0.18072 0.31557 0.53311 -3.3896
LEU_215 -6.66429 0.53055 4.75922 -0.62118 0.37475 0.21143 2.60189 -2.71831 -0.01986 -0.11082 -2.04672 -0.03956 0 0 0 0 0 0.1268 0.13078 2.32061 0 -0.0947 0 0.18072 0.37504 0.64873 -0.05493
TYR_216 -5.62104 0.47098 5.23553 -1.05436 0.10198 0.37809 2.67314 -2.76659 -0 -0 -2.21918 -0.26953 0 0 0 0 0 0.01641 0.13438 0 1.73592 -0.36046 0.00654 1.2797 0.82713 0.89002 1.45866
GLN_217 -5.57767 0.29666 6.62575 -0.79513 0.0777 0.8093 3.14027 -2.98866 -0 -0 -3.29876 -0.7233 0 0 0 -0.72792 0 0.00463 0.00435 0 2.98315 -0.09451 0 -0.18838 0.1316 0.82891 0.50797
ILE_218 -6.84139 0.60428 5.07417 -0.51141 0.4529 0.10389 2.62387 -2.87488 -0 -0 -2.19627 0.04531 0 0 0 0 0 -0.06284 0.00175 0.48933 0 -0.48129 0 0.73287 -0.07003 0.63482 -2.27494
ILE_219 -7.61239 0.61873 4.81002 -0.7176 0.40789 0.25968 2.98772 -3.08705 -0.01908 -0.13483 -3.01777 0.28556 0 0 0 0 0 -0.01395 0.02436 0.90544 0 0.08093 0 0.73287 -0.08273 0.75926 -2.81294
THR_220 -4.85686 0.367 5.62047 -0.19296 0.08755 0.0658 2.45399 -2.62582 -0.01986 -0.11082 -2.88931 0.00734 0 0 0 0 0 0.00427 0.02344 0.05582 0 -0.0238 2.27917 -1.0874 0.00129 0.55371 -0.28698
ASP_221 -3.67854 0.20224 5.19809 -0.11817 0.04617 0.3704 2.07988 -2.26601 -0 -0 -2.08647 -0.19049 0 0 0 -0.72792 0 0.06868 0.06803 0 1.82934 -0.04044 0 -2.3716 -0.06755 0.39378 -1.2906
ARG_222 -5.62657 0.42952 4.87509 -0.64054 0.1268 0.39558 1.55105 -2.30313 -0 -0 -1.24198 0.04529 0 0 0 0 0 -0.07316 0.04842 2.14618 0 -0.01018 0 -1.2888 -0.35442 0.45883 -1.46201
LYS_223 -2.70999 0.37722 3.44305 -0.34038 0.07531 0.22626 1.2335 -1.56272 -0 -0 -1.05388 -0.3958 0 0 0 0 0 -0.02762 0.02555 1.47753 0 -0.09644 0 -1.5107 -0.19017 0.42789 -0.60141
LYS_224 -2.65483 0.24492 2.62039 -0.34039 0.06998 0.21712 0.97116 -1.25908 -0 -0 -0.91962 -0.3405 0 0 0 0 0 -0.07766 0.00545 1.57261 0 -0.18798 0 -1.5107 -0.14599 0.42336 -1.31177
ARG_225 -5.63219 0.38898 5.89425 -0.63546 0.05439 0.39785 1.83818 -2.61063 -0.01908 -0.13483 -0.72756 0.69123 0 0 -1.1261 0 0 -0.04274 0.0755 2.50887 0 0.05522 0 -1.2888 -0.3134 0.57139 -0.05493
ASP_226 -2.05703 0.21756 2.05748 -0.10544 0.00404 0.31173 0.82677 -1.00125 -0.00264 -0.01462 -0.21509 -0.50393 0 0 0 0 0 0.03416 0.00422 0 1.68021 0.10255 0 -2.3716 -0.31923 0.58257 -0.76952
TYR_227 -3.72536 0.29726 3.29282 -0.69427 0.06375 0.38908 1.21618 -1.54457 -0 -0 -1.25889 -0.2442 0 0 -1.1261 0 0 0.02537 0.05561 0 2.39905 0.10091 6e-05 1.2797 0.12391 0.70464 1.35495
SER_228 -2.60238 0.28184 2.2877 -0.02521 0 0.05798 0.88238 -1.23264 -0.00264 -0.01462 -0.99152 -0.55916 0 0 0 0 0 -0.02829 4e-05 0.14101 0 -0.50372 0.6 -0.77834 0.01083 0.55881 -1.91791
LEU_229 -4.74112 0.2856 0.98166 -0.47906 0.24569 0.11425 0.98929 -1.13287 -0 -0 0.17632 0.07756 0 0 0 0 0 0.11521 0.11639 1.7958 0 -0.34985 0 0.18072 -0.36757 0.32105 -1.67094
ARG_230 -2.99616 0.4465 2.91683 -1.18006 0.2544 0.62193 0.86362 -1.39304 -0.03721 -0.23391 -1.93559 0.21268 0 0 -0.14771 -0.43507 0 0.1152 0.48055 2.45942 0 -0.1098 0 -1.2888 -0.17892 0.60698 -0.95817
VAL_231 -5.7492 0.84603 1.32206 -0.2629 0.16904 0.05267 0.69815 -1.45791 -0.0421 -0.32434 -0.80236 -0.3115 0 0 -0.37337 0 0 -0.07681 0.03088 0.3138 0 -0.7364 0 1.9342 -0.21531 0.48769 -4.49768
ARG_232 -4.64845 0.48362 2.87924 -0.88776 0.158 0.55496 0.89608 -1.62261 -0 -0 -1.66672 0.50308 0 0 -0.42525 0 0 -0.03887 0.19117 2.61929 0 -0.04631 0 -1.2888 -0.29371 0.30401 -2.32902
THR_233 -4.58066 0.50804 3.74369 -0.18607 0.08603 0.06634 2.33325 -2.11886 -2e-05 -0.00074 -2.63981 -0.86046 0 0 0 0 0 0.03353 0.0591 0.77241 0 -0.56037 2.30934 -1.0874 0.12833 0.48349 -1.51085
GLU_234 -2.76739 0.1953 3.07046 -0.35786 0.09147 0.45117 1.30457 -1.38177 -0 -0 -1.7269 -0.65109 0 0 0 -0.45451 0 -0.07672 0.00378 0 3.32511 -0.25436 0 -2.7348 0.00588 0.3844 -1.57326
SER_235 -2.60969 0.26248 2.84929 -0.03483 0.00159 0.06134 1.33502 -1.32429 -0.01269 -0.10627 0.16085 -1.02351 0 0 -0.75134 0 0 -0.02798 0.03548 0.20195 0 -0.34539 0.631 -0.77834 -0.55852 0.25334 -1.7805
GLY_236 -2.68603 0.22263 3.11022 -6e-05 0 0 1.50251 -1.48496 -0 -0 -1.95935 -0.40499 0 0 -0.42525 0 0 -0.15874 0 0 0 -1.49668 0 0.83697 -0.81346 0.23045 -3.52674
LYS_237 -3.25213 0.51931 3.73119 -0.29786 0.03673 0.13452 1.65773 -1.67845 -0.03252 -0.26842 -1.85529 0.04491 0 0 -0.75134 0 0 0.00357 0.00381 1.90519 0 -0.07565 0 -1.5107 -0.56936 0.3343 -1.92047
THR:CtermProteinFull_238 -3.48888 0.78005 3.30435 -0.26209 0.18142 0.19456 1.10386 -1.57833 -0.01494 -0.07172 -3.26797 0.22001 0 0 -0.52108 -0.43507 0 0 0.03071 0.01648 0 0 2.35048 -1.0874 -0.07841 1.20249 -1.42149
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 555624 DOMAINID 550429 MODEL 5 2023-10-07_00000091_1_19
MODEL     5
REMARK    Rerank model01.pdb to model05.pdb score: 124.121
ATOM      1  N   GLU A   1       7.522  15.024 -46.644  1.00  7.780          N  
ATOM      2  CA  GLU A   1       7.575  13.932 -45.675  1.00  6.970          C  
ATOM      3  C   GLU A   1       6.572  12.826 -46.053  1.00  6.160          C  
ATOM      4  O   GLU A   1       5.399  13.136 -46.250  1.00  5.950          O  
ATOM      5  CB  GLU A   1       7.259  14.460 -44.274  1.00 10.080          C  
ATOM      6  CG  GLU A   1       7.349  13.424 -43.158  1.00 10.080          C  
ATOM      7  CD  GLU A   1       7.049  14.012 -41.808  1.00 10.080          C  
ATOM      8  OE1 GLU A   1       6.779  15.187 -41.749  1.00 10.080          O  
ATOM      9  OE2 GLU A   1       7.097  13.295 -40.837  1.00 10.080          O  
ATOM     10 1H   GLU A   1       8.096  15.789 -46.320  1.00  9.340          H  
ATOM     11 2H   GLU A   1       7.864  14.704 -47.539  1.00  9.340          H  
ATOM     12 3H   GLU A   1       6.567  15.341 -46.743  1.00  9.340          H  
ATOM     13  HA  GLU A   1       8.591  13.562 -45.647  1.00  8.360          H  
ATOM     14 1HB  GLU A   1       7.944  15.272 -44.030  1.00 12.100          H  
ATOM     15 2HB  GLU A   1       6.249  14.870 -44.263  1.00 12.100          H  
ATOM     16 1HG  GLU A   1       6.634  12.622 -43.352  1.00 12.100          H  
ATOM     17 2HG  GLU A   1       8.346  12.987 -43.150  1.00 12.100          H  
ATOM     18  N   PRO A   2       7.001  11.556 -46.226  1.00  5.940          N  
ATOM     19  CA  PRO A   2       6.153  10.403 -46.507  1.00  5.320          C  
ATOM     20  C   PRO A   2       5.140  10.196 -45.393  1.00  4.310          C  
ATOM     21  O   PRO A   2       5.458  10.432 -44.229  1.00  4.030          O  
ATOM     22  CB  PRO A   2       7.156   9.242 -46.542  1.00  7.980          C  
ATOM     23  CG  PRO A   2       8.479   9.876 -46.882  1.00  7.980          C  
ATOM     24  CD  PRO A   2       8.450  11.234 -46.215  1.00  7.980          C  
ATOM     25  HA  PRO A   2       5.650  10.537 -47.477  1.00  6.380          H  
ATOM     26 1HB  PRO A   2       7.159   8.727 -45.565  1.00  9.580          H  
ATOM     27 2HB  PRO A   2       6.838   8.498 -47.287  1.00  9.580          H  
ATOM     28 1HG  PRO A   2       9.304   9.245 -46.512  1.00  9.580          H  
ATOM     29 2HG  PRO A   2       8.599   9.943 -47.973  1.00  9.580          H  
ATOM     30 1HD  PRO A   2       8.834  11.181 -45.182  1.00  9.580          H  
ATOM     31 2HD  PRO A   2       9.031  11.904 -46.862  1.00  9.580          H  
ATOM     32  N   SER A   3       3.954   9.706 -45.739  1.00  4.180          N  
ATOM     33  CA  SER A   3       2.930   9.433 -44.742  1.00  3.750          C  
ATOM     34  C   SER A   3       3.405   8.343 -43.765  1.00  2.860          C  
ATOM     35  O   SER A   3       4.152   7.444 -44.171  1.00  2.770          O  
ATOM     36  CB  SER A   3       1.649   8.981 -45.424  1.00  5.420          C  
ATOM     37  OG  SER A   3       1.108  10.000 -46.223  1.00  5.420          O  
ATOM     38  H   SER A   3       3.740   9.548 -46.713  1.00  5.020          H  
ATOM     39  HA  SER A   3       2.723  10.367 -44.240  1.00  4.500          H  
ATOM     40 1HB  SER A   3       1.859   8.117 -46.043  1.00  6.510          H  
ATOM     41 2HB  SER A   3       0.926   8.669 -44.676  1.00  6.510          H  
ATOM     42  HG  SER A   3       0.277   9.658 -46.567  1.00  6.510          H  
ATOM     43  N   PRO A   4       3.052   8.414 -42.467  1.00  2.620          N  
ATOM     44  CA  PRO A   4       3.290   7.388 -41.464  1.00  2.430          C  
ATOM     45  C   PRO A   4       2.622   6.070 -41.826  1.00  2.220          C  
ATOM     46  O   PRO A   4       1.494   6.065 -42.330  1.00  2.740          O  
ATOM     47  CB  PRO A   4       2.647   7.989 -40.209  1.00  3.650          C  
ATOM     48  CG  PRO A   4       2.661   9.480 -40.435  1.00  3.650          C  
ATOM     49  CD  PRO A   4       2.471   9.660 -41.917  1.00  3.650          C  
ATOM     50  HA  PRO A   4       4.377   7.253 -41.332  1.00  2.920          H  
ATOM     51 1HB  PRO A   4       1.634   7.585 -40.074  1.00  4.370          H  
ATOM     52 2HB  PRO A   4       3.220   7.690 -39.314  1.00  4.370          H  
ATOM     53 1HG  PRO A   4       1.861   9.954 -39.844  1.00  4.370          H  
ATOM     54 2HG  PRO A   4       3.614   9.908 -40.080  1.00  4.370          H  
ATOM     55 1HD  PRO A   4       1.418   9.758 -42.177  1.00  4.370          H  
ATOM     56 2HD  PRO A   4       3.074  10.541 -42.191  1.00  4.370          H  
ATOM     57  N   GLY A   5       3.263   4.959 -41.477  1.00  1.890          N  
ATOM     58  CA  GLY A   5       2.718   3.617 -41.690  1.00  1.930          C  
ATOM     59  C   GLY A   5       1.260   3.534 -41.257  1.00  1.780          C  
ATOM     60  O   GLY A   5       0.386   3.104 -42.020  1.00  1.710          O  
ATOM     61  H   GLY A   5       4.175   5.044 -41.047  1.00  2.270          H  
ATOM     62 1HA  GLY A   5       2.801   3.353 -42.742  1.00  2.320          H  
ATOM     63 2HA  GLY A   5       3.309   2.893 -41.128  1.00  2.320          H  
ATOM     64  N   GLU A   6       1.028   3.920 -40.007  1.00  1.810          N  
ATOM     65  CA  GLU A   6      -0.267   3.895 -39.353  1.00  1.780          C  
ATOM     66  C   GLU A   6      -1.323   4.794 -39.995  1.00  1.590          C  
ATOM     67  O   GLU A   6      -2.520   4.579 -39.784  1.00  1.530          O  
ATOM     68  CB  GLU A   6      -0.096   4.247 -37.867  1.00  2.500          C  
ATOM     69  CG  GLU A   6       0.491   5.638 -37.553  1.00  2.500          C  
ATOM     70  CD  GLU A   6       2.015   5.668 -37.532  1.00  2.500          C  
ATOM     71  OE1 GLU A   6       2.629   4.822 -38.149  1.00  2.500          O  
ATOM     72  OE2 GLU A   6       2.556   6.546 -36.917  1.00  2.500          O  
ATOM     73  H   GLU A   6       1.828   4.254 -39.467  1.00  2.170          H  
ATOM     74  HA  GLU A   6      -0.633   2.873 -39.398  1.00  2.140          H  
ATOM     75 1HB  GLU A   6      -1.061   4.174 -37.367  1.00  3.000          H  
ATOM     76 2HB  GLU A   6       0.558   3.526 -37.408  1.00  3.000          H  
ATOM     77 1HG  GLU A   6       0.139   6.362 -38.280  1.00  3.000          H  
ATOM     78 2HG  GLU A   6       0.121   5.949 -36.576  1.00  3.000          H  
ATOM     79  N   LEU A   7      -0.910   5.804 -40.762  1.00  1.560          N  
ATOM     80  CA  LEU A   7      -1.873   6.676 -41.404  1.00  1.450          C  
ATOM     81  C   LEU A   7      -2.397   5.935 -42.609  1.00  1.330          C  
ATOM     82  O   LEU A   7      -3.609   5.880 -42.844  1.00  1.270          O  
ATOM     83  CB  LEU A   7      -1.242   8.019 -41.816  1.00  2.070          C  
ATOM     84  CG  LEU A   7      -2.186   9.061 -42.531  1.00  2.070          C  
ATOM     85  CD1 LEU A   7      -3.367   9.436 -41.623  1.00  2.070          C  
ATOM     86  CD2 LEU A   7      -1.370  10.309 -42.882  1.00  2.070          C  
ATOM     87  H   LEU A   7       0.081   5.929 -40.957  1.00  1.870          H  
ATOM     88  HA  LEU A   7      -2.691   6.853 -40.712  1.00  1.740          H  
ATOM     89 1HB  LEU A   7      -0.839   8.492 -40.924  1.00  2.490          H  
ATOM     90 2HB  LEU A   7      -0.409   7.810 -42.489  1.00  2.490          H  
ATOM     91  HG  LEU A   7      -2.591   8.624 -43.450  1.00  2.490          H  
ATOM     92 1HD1 LEU A   7      -4.000  10.159 -42.141  1.00  2.490          H  
ATOM     93 2HD1 LEU A   7      -3.963   8.556 -41.391  1.00  2.490          H  
ATOM     94 3HD1 LEU A   7      -2.995   9.877 -40.700  1.00  2.490          H  
ATOM     95 1HD2 LEU A   7      -2.015  11.033 -43.386  1.00  2.490          H  
ATOM     96 2HD2 LEU A   7      -0.970  10.754 -41.970  1.00  2.490          H  
ATOM     97 3HD2 LEU A   7      -0.555  10.041 -43.539  1.00  2.490          H  
ATOM     98  N   ARG A   8      -1.470   5.352 -43.374  1.00  1.340          N  
ATOM     99  CA  ARG A   8      -1.865   4.596 -44.552  1.00  1.310          C  
ATOM    100  C   ARG A   8      -2.726   3.416 -44.132  1.00  1.190          C  
ATOM    101  O   ARG A   8      -3.705   3.090 -44.800  1.00  1.110          O  
ATOM    102  CB  ARG A   8      -0.663   4.094 -45.333  1.00  1.850          C  
ATOM    103  CG  ARG A   8       0.095   5.169 -46.071  1.00  1.850          C  
ATOM    104  CD  ARG A   8       1.081   4.608 -47.057  1.00  1.850          C  
ATOM    105  NE  ARG A   8       2.132   3.826 -46.400  1.00  1.850          N  
ATOM    106  CZ  ARG A   8       3.233   4.364 -45.841  1.00  1.850          C  
ATOM    107  NH1 ARG A   8       3.371   5.661 -45.852  1.00  1.850          N  
ATOM    108  NH2 ARG A   8       4.146   3.594 -45.278  1.00  1.850          N  
ATOM    109  H   ARG A   8      -0.483   5.463 -43.113  1.00  1.610          H  
ATOM    110  HA  ARG A   8      -2.457   5.244 -45.201  1.00  1.570          H  
ATOM    111 1HB  ARG A   8       0.034   3.614 -44.643  1.00  2.220          H  
ATOM    112 2HB  ARG A   8      -0.982   3.345 -46.054  1.00  2.220          H  
ATOM    113 1HG  ARG A   8      -0.611   5.796 -46.612  1.00  2.220          H  
ATOM    114 2HG  ARG A   8       0.627   5.778 -45.337  1.00  2.220          H  
ATOM    115 1HD  ARG A   8       0.551   3.945 -47.743  1.00  2.220          H  
ATOM    116 2HD  ARG A   8       1.540   5.410 -47.629  1.00  2.220          H  
ATOM    117  HE  ARG A   8       2.040   2.815 -46.392  1.00  2.220          H  
ATOM    118 1HH1 ARG A   8       2.668   6.230 -46.269  1.00  2.220          H  
ATOM    119 2HH1 ARG A   8       4.158   6.130 -45.394  1.00  2.220          H  
ATOM    120 1HH2 ARG A   8       4.026   2.591 -45.270  1.00  2.220          H  
ATOM    121 2HH2 ARG A   8       4.961   4.012 -44.852  1.00  2.220          H  
ATOM    122  N   PHE A   9      -2.363   2.784 -43.010  1.00  1.240          N  
ATOM    123  CA  PHE A   9      -3.097   1.640 -42.504  1.00  1.190          C  
ATOM    124  C   PHE A   9      -4.524   2.045 -42.177  1.00  1.100          C  
ATOM    125  O   PHE A   9      -5.468   1.376 -42.610  1.00  1.010          O  
ATOM    126  CB  PHE A   9      -2.393   1.053 -41.284  1.00  1.690          C  
ATOM    127  CG  PHE A   9      -3.025  -0.184 -40.675  1.00  1.690          C  
ATOM    128  CD1 PHE A   9      -3.564  -1.204 -41.470  1.00  1.690          C  
ATOM    129  CD2 PHE A   9      -3.023  -0.361 -39.297  1.00  1.690          C  
ATOM    130  CE1 PHE A   9      -4.091  -2.328 -40.898  1.00  1.690          C  
ATOM    131  CE2 PHE A   9      -3.549  -1.500 -38.737  1.00  1.690          C  
ATOM    132  CZ  PHE A   9      -4.083  -2.479 -39.550  1.00  1.690          C  
ATOM    133  H   PHE A   9      -1.512   3.092 -42.530  1.00  1.490          H  
ATOM    134  HA  PHE A   9      -3.120   0.891 -43.290  1.00  1.430          H  
ATOM    135 1HB  PHE A   9      -1.368   0.855 -41.521  1.00  2.020          H  
ATOM    136 2HB  PHE A   9      -2.387   1.815 -40.517  1.00  2.020          H  
ATOM    137  HD1 PHE A   9      -3.575  -1.115 -42.550  1.00  2.020          H  
ATOM    138  HD2 PHE A   9      -2.590   0.411 -38.659  1.00  2.020          H  
ATOM    139  HE1 PHE A   9      -4.506  -3.108 -41.520  1.00  2.020          H  
ATOM    140  HE2 PHE A   9      -3.538  -1.637 -37.648  1.00  2.020          H  
ATOM    141  HZ  PHE A   9      -4.492  -3.380 -39.124  1.00  2.020          H  
ATOM    142  N   LYS A  10      -4.704   3.156 -41.449  1.00  1.160          N  
ATOM    143  CA  LYS A  10      -6.048   3.614 -41.132  1.00  1.180          C  
ATOM    144  C   LYS A  10      -6.882   3.781 -42.401  1.00  1.100          C  
ATOM    145  O   LYS A  10      -8.044   3.351 -42.443  1.00  1.120          O  
ATOM    146  CB  LYS A  10      -6.003   4.935 -40.361  1.00  1.640          C  
ATOM    147  CG  LYS A  10      -7.379   5.483 -39.942  1.00  1.640          C  
ATOM    148  CD  LYS A  10      -7.239   6.769 -39.121  1.00  1.640          C  
ATOM    149  CE  LYS A  10      -8.600   7.341 -38.739  1.00  1.640          C  
ATOM    150  NZ  LYS A  10      -8.475   8.598 -37.941  1.00  1.640          N  
ATOM    151  H   LYS A  10      -3.902   3.683 -41.085  1.00  1.390          H  
ATOM    152  HA  LYS A  10      -6.528   2.870 -40.510  1.00  1.420          H  
ATOM    153 1HB  LYS A  10      -5.392   4.808 -39.467  1.00  1.970          H  
ATOM    154 2HB  LYS A  10      -5.513   5.692 -40.979  1.00  1.970          H  
ATOM    155 1HG  LYS A  10      -7.971   5.700 -40.834  1.00  1.970          H  
ATOM    156 2HG  LYS A  10      -7.909   4.731 -39.355  1.00  1.970          H  
ATOM    157 1HD  LYS A  10      -6.673   6.558 -38.213  1.00  1.970          H  
ATOM    158 2HD  LYS A  10      -6.691   7.509 -39.706  1.00  1.970          H  
ATOM    159 1HE  LYS A  10      -9.164   7.553 -39.646  1.00  1.970          H  
ATOM    160 2HE  LYS A  10      -9.143   6.603 -38.150  1.00  1.970          H  
ATOM    161 1HZ  LYS A  10      -9.396   8.942 -37.708  1.00  1.970          H  
ATOM    162 2HZ  LYS A  10      -7.962   8.410 -37.090  1.00  1.970          H  
ATOM    163 3HZ  LYS A  10      -7.983   9.296 -38.480  1.00  1.970          H  
ATOM    164  N   GLU A  11      -6.301   4.410 -43.436  1.00  1.070          N  
ATOM    165  CA  GLU A  11      -7.038   4.592 -44.680  1.00  1.060          C  
ATOM    166  C   GLU A  11      -7.378   3.258 -45.346  1.00  0.980          C  
ATOM    167  O   GLU A  11      -8.504   3.082 -45.824  1.00  0.990          O  
ATOM    168  CB  GLU A  11      -6.247   5.459 -45.666  1.00  1.490          C  
ATOM    169  CG  GLU A  11      -6.123   6.933 -45.280  1.00  1.490          C  
ATOM    170  CD  GLU A  11      -5.307   7.725 -46.276  1.00  1.490          C  
ATOM    171  OE1 GLU A  11      -4.686   7.117 -47.116  1.00  1.490          O  
ATOM    172  OE2 GLU A  11      -5.319   8.933 -46.207  1.00  1.490          O  
ATOM    173  H   GLU A  11      -5.350   4.788 -43.332  1.00  1.280          H  
ATOM    174  HA  GLU A  11      -7.972   5.102 -44.448  1.00  1.270          H  
ATOM    175 1HB  GLU A  11      -5.237   5.058 -45.758  1.00  1.790          H  
ATOM    176 2HB  GLU A  11      -6.710   5.402 -46.650  1.00  1.790          H  
ATOM    177 1HG  GLU A  11      -7.119   7.366 -45.210  1.00  1.790          H  
ATOM    178 2HG  GLU A  11      -5.654   7.000 -44.296  1.00  1.790          H  
ATOM    179  N   GLN A  12      -6.438   2.300 -45.336  1.00  0.930          N  
ATOM    180  CA  GLN A  12      -6.687   0.998 -45.951  1.00  0.880          C  
ATOM    181  C   GLN A  12      -7.810   0.254 -45.236  1.00  0.850          C  
ATOM    182  O   GLN A  12      -8.623  -0.417 -45.884  1.00  0.830          O  
ATOM    183  CB  GLN A  12      -5.419   0.132 -45.944  1.00  1.250          C  
ATOM    184  CG  GLN A  12      -4.285   0.586 -46.874  1.00  1.250          C  
ATOM    185  CD  GLN A  12      -4.636   0.504 -48.346  1.00  1.250          C  
ATOM    186  OE1 GLN A  12      -5.038   1.519 -48.931  1.00  1.250          O  
ATOM    187  NE2 GLN A  12      -4.474  -0.672 -48.954  1.00  1.250          N  
ATOM    188  H   GLN A  12      -5.509   2.524 -44.964  1.00  1.120          H  
ATOM    189  HA  GLN A  12      -6.991   1.161 -46.983  1.00  1.060          H  
ATOM    190 1HB  GLN A  12      -5.020   0.092 -44.931  1.00  1.500          H  
ATOM    191 2HB  GLN A  12      -5.683  -0.879 -46.229  1.00  1.500          H  
ATOM    192 1HG  GLN A  12      -4.039   1.610 -46.660  1.00  1.500          H  
ATOM    193 2HG  GLN A  12      -3.419  -0.054 -46.699  1.00  1.500          H  
ATOM    194 1HE2 GLN A  12      -4.685  -0.772 -49.922  1.00  1.500          H  
ATOM    195 2HE2 GLN A  12      -4.128  -1.498 -48.428  1.00  1.500          H  
ATOM    196  N   LEU A  13      -7.885   0.390 -43.910  1.00  0.900          N  
ATOM    197  CA  LEU A  13      -8.943  -0.261 -43.152  1.00  0.940          C  
ATOM    198  C   LEU A  13     -10.306   0.277 -43.547  1.00  0.990          C  
ATOM    199  O   LEU A  13     -11.243  -0.499 -43.783  1.00  1.000          O  
ATOM    200  CB  LEU A  13      -8.716  -0.026 -41.658  1.00  1.300          C  
ATOM    201  CG  LEU A  13      -7.544  -0.760 -41.028  1.00  1.300          C  
ATOM    202  CD1 LEU A  13      -7.260  -0.177 -39.683  1.00  1.300          C  
ATOM    203  CD2 LEU A  13      -7.906  -2.228 -40.854  1.00  1.300          C  
ATOM    204  H   LEU A  13      -7.145   0.918 -43.429  1.00  1.080          H  
ATOM    205  HA  LEU A  13      -8.924  -1.322 -43.377  1.00  1.130          H  
ATOM    206 1HB  LEU A  13      -8.561   1.038 -41.500  1.00  1.560          H  
ATOM    207 2HB  LEU A  13      -9.614  -0.321 -41.131  1.00  1.560          H  
ATOM    208  HG  LEU A  13      -6.661  -0.660 -41.655  1.00  1.560          H  
ATOM    209 1HD1 LEU A  13      -6.429  -0.705 -39.255  1.00  1.560          H  
ATOM    210 2HD1 LEU A  13      -7.004   0.858 -39.785  1.00  1.560          H  
ATOM    211 3HD1 LEU A  13      -8.128  -0.274 -39.052  1.00  1.560          H  
ATOM    212 1HD2 LEU A  13      -7.075  -2.749 -40.392  1.00  1.560          H  
ATOM    213 2HD2 LEU A  13      -8.775  -2.308 -40.223  1.00  1.560          H  
ATOM    214 3HD2 LEU A  13      -8.123  -2.680 -41.801  1.00  1.560          H  
ATOM    215  N   GLU A  14     -10.406   1.601 -43.705  1.00  1.050          N  
ATOM    216  CA  GLU A  14     -11.684   2.179 -44.085  1.00  1.150          C  
ATOM    217  C   GLU A  14     -12.083   1.726 -45.483  1.00  1.100          C  
ATOM    218  O   GLU A  14     -13.246   1.383 -45.714  1.00  1.170          O  
ATOM    219  CB  GLU A  14     -11.616   3.707 -44.022  1.00  1.570          C  
ATOM    220  CG  GLU A  14     -11.487   4.259 -42.603  1.00  1.570          C  
ATOM    221  CD  GLU A  14     -12.679   3.954 -41.743  1.00  1.570          C  
ATOM    222  OE1 GLU A  14     -13.764   4.322 -42.118  1.00  1.570          O  
ATOM    223  OE2 GLU A  14     -12.512   3.306 -40.726  1.00  1.570          O  
ATOM    224  H   GLU A  14      -9.606   2.202 -43.468  1.00  1.260          H  
ATOM    225  HA  GLU A  14     -12.443   1.835 -43.385  1.00  1.380          H  
ATOM    226 1HB  GLU A  14     -10.752   4.052 -44.594  1.00  1.880          H  
ATOM    227 2HB  GLU A  14     -12.507   4.132 -44.478  1.00  1.880          H  
ATOM    228 1HG  GLU A  14     -10.600   3.831 -42.137  1.00  1.880          H  
ATOM    229 2HG  GLU A  14     -11.347   5.338 -42.656  1.00  1.880          H  
ATOM    230  N   VAL A  15     -11.110   1.635 -46.396  1.00  1.020          N  
ATOM    231  CA  VAL A  15     -11.408   1.196 -47.749  1.00  1.030          C  
ATOM    232  C   VAL A  15     -11.888  -0.240 -47.754  1.00  1.010          C  
ATOM    233  O   VAL A  15     -12.880  -0.565 -48.401  1.00  1.060          O  
ATOM    234  CB  VAL A  15     -10.186   1.338 -48.678  1.00  1.440          C  
ATOM    235  CG1 VAL A  15     -10.461   0.671 -50.044  1.00  1.440          C  
ATOM    236  CG2 VAL A  15      -9.891   2.813 -48.879  1.00  1.440          C  
ATOM    237  H   VAL A  15     -10.163   1.943 -46.144  1.00  1.220          H  
ATOM    238  HA  VAL A  15     -12.201   1.826 -48.143  1.00  1.240          H  
ATOM    239  HB  VAL A  15      -9.325   0.845 -48.220  1.00  1.730          H  
ATOM    240 1HG1 VAL A  15      -9.585   0.791 -50.680  1.00  1.730          H  
ATOM    241 2HG1 VAL A  15     -10.665  -0.393 -49.923  1.00  1.730          H  
ATOM    242 3HG1 VAL A  15     -11.318   1.151 -50.515  1.00  1.730          H  
ATOM    243 1HG2 VAL A  15      -9.021   2.925 -49.525  1.00  1.730          H  
ATOM    244 2HG2 VAL A  15     -10.752   3.295 -49.339  1.00  1.730          H  
ATOM    245 3HG2 VAL A  15      -9.691   3.281 -47.927  1.00  1.730          H  
ATOM    246  N   TYR A  16     -11.218  -1.119 -47.020  1.00  0.950          N  
ATOM    247  CA  TYR A  16     -11.613  -2.516 -47.030  1.00  0.980          C  
ATOM    248  C   TYR A  16     -13.112  -2.625 -46.712  1.00  1.050          C  
ATOM    249  O   TYR A  16     -13.860  -3.318 -47.419  1.00  1.100          O  
ATOM    250  CB  TYR A  16     -10.808  -3.297 -45.985  1.00  1.360          C  
ATOM    251  CG  TYR A  16     -11.023  -4.778 -46.037  1.00  1.360          C  
ATOM    252  CD1 TYR A  16     -10.110  -5.547 -46.740  1.00  1.360          C  
ATOM    253  CD2 TYR A  16     -12.121  -5.369 -45.448  1.00  1.360          C  
ATOM    254  CE1 TYR A  16     -10.280  -6.881 -46.847  1.00  1.360          C  
ATOM    255  CE2 TYR A  16     -12.306  -6.718 -45.580  1.00  1.360          C  
ATOM    256  CZ  TYR A  16     -11.386  -7.474 -46.282  1.00  1.360          C  
ATOM    257  OH  TYR A  16     -11.568  -8.834 -46.415  1.00  1.360          O  
ATOM    258  H   TYR A  16     -10.391  -0.822 -46.494  1.00  1.140          H  
ATOM    259  HA  TYR A  16     -11.439  -2.931 -48.020  1.00  1.180          H  
ATOM    260 1HB  TYR A  16      -9.746  -3.094 -46.125  1.00  1.630          H  
ATOM    261 2HB  TYR A  16     -11.077  -2.944 -44.985  1.00  1.630          H  
ATOM    262  HD1 TYR A  16      -9.247  -5.074 -47.209  1.00  1.630          H  
ATOM    263  HD2 TYR A  16     -12.852  -4.768 -44.891  1.00  1.630          H  
ATOM    264  HE1 TYR A  16      -9.556  -7.482 -47.399  1.00  1.630          H  
ATOM    265  HE2 TYR A  16     -13.177  -7.197 -45.128  1.00  1.630          H  
ATOM    266  HH  TYR A  16     -12.372  -9.100 -45.957  1.00  1.630          H  
ATOM    267  N   ASP A  17     -13.547  -1.927 -45.652  1.00  1.110          N  
ATOM    268  CA  ASP A  17     -14.948  -1.964 -45.242  1.00  1.220          C  
ATOM    269  C   ASP A  17     -15.892  -1.251 -46.219  1.00  1.230          C  
ATOM    270  O   ASP A  17     -17.014  -1.715 -46.456  1.00  1.310          O  
ATOM    271  CB  ASP A  17     -15.076  -1.392 -43.834  1.00  1.660          C  
ATOM    272  CG  ASP A  17     -14.543  -2.367 -42.756  1.00  1.660          C  
ATOM    273  OD1 ASP A  17     -14.526  -3.554 -43.000  1.00  1.660          O  
ATOM    274  OD2 ASP A  17     -14.140  -1.914 -41.706  1.00  1.660          O  
ATOM    275  H   ASP A  17     -12.865  -1.389 -45.100  1.00  1.330          H  
ATOM    276  HA  ASP A  17     -15.243  -3.004 -45.193  1.00  1.460          H  
ATOM    277 1HB  ASP A  17     -14.507  -0.455 -43.778  1.00  2.000          H  
ATOM    278 2HB  ASP A  17     -16.118  -1.160 -43.625  1.00  2.000          H  
ATOM    279  N   LYS A  18     -15.481  -0.117 -46.789  1.00  1.170          N  
ATOM    280  CA  LYS A  18     -16.346   0.567 -47.744  1.00  1.230          C  
ATOM    281  C   LYS A  18     -16.561  -0.286 -48.999  1.00  1.200          C  
ATOM    282  O   LYS A  18     -17.668  -0.336 -49.548  1.00  1.280          O  
ATOM    283  CB  LYS A  18     -15.793   1.945 -48.092  1.00  1.700          C  
ATOM    284  CG  LYS A  18     -15.913   2.961 -46.945  1.00  1.700          C  
ATOM    285  CD  LYS A  18     -15.300   4.307 -47.304  1.00  1.700          C  
ATOM    286  CE  LYS A  18     -15.424   5.293 -46.138  1.00  1.700          C  
ATOM    287  NZ  LYS A  18     -14.811   6.620 -46.446  1.00  1.700          N  
ATOM    288  H   LYS A  18     -14.575   0.292 -46.529  1.00  1.400          H  
ATOM    289  HA  LYS A  18     -17.319   0.711 -47.274  1.00  1.480          H  
ATOM    290 1HB  LYS A  18     -14.736   1.849 -48.352  1.00  2.040          H  
ATOM    291 2HB  LYS A  18     -16.314   2.342 -48.959  1.00  2.040          H  
ATOM    292 1HG  LYS A  18     -16.969   3.103 -46.713  1.00  2.040          H  
ATOM    293 2HG  LYS A  18     -15.423   2.568 -46.057  1.00  2.040          H  
ATOM    294 1HD  LYS A  18     -14.241   4.165 -47.538  1.00  2.040          H  
ATOM    295 2HD  LYS A  18     -15.799   4.717 -48.181  1.00  2.040          H  
ATOM    296 1HE  LYS A  18     -16.478   5.436 -45.908  1.00  2.040          H  
ATOM    297 2HE  LYS A  18     -14.926   4.870 -45.262  1.00  2.040          H  
ATOM    298 1HZ  LYS A  18     -14.919   7.228 -45.644  1.00  2.040          H  
ATOM    299 2HZ  LYS A  18     -13.828   6.500 -46.643  1.00  2.040          H  
ATOM    300 3HZ  LYS A  18     -15.268   7.033 -47.246  1.00  2.040          H  
ATOM    301  N   VAL A  19     -15.509  -0.970 -49.447  1.00  1.140          N  
ATOM    302  CA  VAL A  19     -15.601  -1.810 -50.628  1.00  1.180          C  
ATOM    303  C   VAL A  19     -16.571  -2.969 -50.395  1.00  1.210          C  
ATOM    304  O   VAL A  19     -17.413  -3.244 -51.251  1.00  1.310          O  
ATOM    305  CB  VAL A  19     -14.203  -2.317 -51.038  1.00  1.640          C  
ATOM    306  CG1 VAL A  19     -14.300  -3.341 -52.134  1.00  1.640          C  
ATOM    307  CG2 VAL A  19     -13.382  -1.150 -51.536  1.00  1.640          C  
ATOM    308  H   VAL A  19     -14.613  -0.869 -48.959  1.00  1.370          H  
ATOM    309  HA  VAL A  19     -15.987  -1.207 -51.447  1.00  1.420          H  
ATOM    310  HB  VAL A  19     -13.718  -2.773 -50.168  1.00  1.960          H  
ATOM    311 1HG1 VAL A  19     -13.304  -3.684 -52.411  1.00  1.960          H  
ATOM    312 2HG1 VAL A  19     -14.870  -4.169 -51.804  1.00  1.960          H  
ATOM    313 3HG1 VAL A  19     -14.780  -2.888 -52.995  1.00  1.960          H  
ATOM    314 1HG2 VAL A  19     -12.388  -1.498 -51.813  1.00  1.960          H  
ATOM    315 2HG2 VAL A  19     -13.869  -0.711 -52.404  1.00  1.960          H  
ATOM    316 3HG2 VAL A  19     -13.298  -0.405 -50.762  1.00  1.960          H  
ATOM    317  N   LEU A  20     -16.488  -3.649 -49.244  1.00  1.190          N  
ATOM    318  CA  LEU A  20     -17.423  -4.757 -49.037  1.00  1.310          C  
ATOM    319  C   LEU A  20     -18.840  -4.274 -48.813  1.00  1.430          C  
ATOM    320  O   LEU A  20     -19.793  -4.957 -49.192  1.00  1.560          O  
ATOM    321  CB  LEU A  20     -16.912  -5.682 -47.914  1.00  1.790          C  
ATOM    322  CG  LEU A  20     -16.933  -5.206 -46.482  1.00  1.790          C  
ATOM    323  CD1 LEU A  20     -18.258  -5.600 -45.774  1.00  1.790          C  
ATOM    324  CD2 LEU A  20     -15.711  -5.775 -45.805  1.00  1.790          C  
ATOM    325  H   LEU A  20     -15.749  -3.425 -48.570  1.00  1.430          H  
ATOM    326  HA  LEU A  20     -17.470  -5.331 -49.936  1.00  1.570          H  
ATOM    327 1HB  LEU A  20     -17.501  -6.584 -47.932  1.00  2.140          H  
ATOM    328 2HB  LEU A  20     -15.889  -5.945 -48.144  1.00  2.140          H  
ATOM    329  HG  LEU A  20     -16.873  -4.138 -46.462  1.00  2.140          H  
ATOM    330 1HD1 LEU A  20     -18.233  -5.236 -44.746  1.00  2.140          H  
ATOM    331 2HD1 LEU A  20     -19.115  -5.170 -46.270  1.00  2.140          H  
ATOM    332 3HD1 LEU A  20     -18.358  -6.683 -45.770  1.00  2.140          H  
ATOM    333 1HD2 LEU A  20     -15.664  -5.426 -44.767  1.00  2.140          H  
ATOM    334 2HD2 LEU A  20     -15.747  -6.859 -45.828  1.00  2.140          H  
ATOM    335 3HD2 LEU A  20     -14.832  -5.435 -46.338  1.00  2.140          H  
ATOM    336  N   ALA A  21     -19.009  -3.092 -48.237  1.00  1.450          N  
ATOM    337  CA  ALA A  21     -20.338  -2.545 -48.075  1.00  1.610          C  
ATOM    338  C   ALA A  21     -21.015  -2.317 -49.438  1.00  1.670          C  
ATOM    339  O   ALA A  21     -22.232  -2.470 -49.568  1.00  1.840          O  
ATOM    340  CB  ALA A  21     -20.272  -1.240 -47.306  1.00  2.190          C  
ATOM    341  H   ALA A  21     -18.205  -2.579 -47.858  1.00  1.740          H  
ATOM    342  HA  ALA A  21     -20.934  -3.265 -47.514  1.00  1.930          H  
ATOM    343 1HB  ALA A  21     -21.275  -0.846 -47.167  1.00  2.630          H  
ATOM    344 2HB  ALA A  21     -19.806  -1.416 -46.335  1.00  2.630          H  
ATOM    345 3HB  ALA A  21     -19.674  -0.524 -47.868  1.00  2.630          H  
ATOM    346  N   ARG A  22     -20.221  -1.912 -50.444  1.00  1.620          N  
ATOM    347  CA  ARG A  22     -20.730  -1.575 -51.772  1.00  1.770          C  
ATOM    348  C   ARG A  22     -20.758  -2.664 -52.871  1.00  1.750          C  
ATOM    349  O   ARG A  22     -21.632  -2.615 -53.740  1.00  1.930          O  
ATOM    350  CB  ARG A  22     -19.899  -0.425 -52.304  1.00  2.420          C  
ATOM    351  CG  ARG A  22     -20.050   0.881 -51.534  1.00  2.420          C  
ATOM    352  CD  ARG A  22     -19.120   1.921 -52.034  1.00  2.420          C  
ATOM    353  NE  ARG A  22     -17.713   1.580 -51.754  1.00  2.420          N  
ATOM    354  CZ  ARG A  22     -16.643   2.233 -52.281  1.00  2.420          C  
ATOM    355  NH1 ARG A  22     -16.830   3.256 -53.095  1.00  2.420          N  
ATOM    356  NH2 ARG A  22     -15.406   1.858 -51.992  1.00  2.420          N  
ATOM    357  H   ARG A  22     -19.226  -1.770 -50.252  1.00  1.940          H  
ATOM    358  HA  ARG A  22     -21.752  -1.225 -51.636  1.00  2.120          H  
ATOM    359 1HB  ARG A  22     -18.846  -0.713 -52.270  1.00  2.900          H  
ATOM    360 2HB  ARG A  22     -20.154  -0.239 -53.344  1.00  2.900          H  
ATOM    361 1HG  ARG A  22     -21.070   1.247 -51.634  1.00  2.900          H  
ATOM    362 2HG  ARG A  22     -19.830   0.709 -50.480  1.00  2.900          H  
ATOM    363 1HD  ARG A  22     -19.245   2.017 -53.111  1.00  2.900          H  
ATOM    364 2HD  ARG A  22     -19.346   2.870 -51.550  1.00  2.900          H  
ATOM    365  HE  ARG A  22     -17.538   0.793 -51.104  1.00  2.900          H  
ATOM    366 1HH1 ARG A  22     -17.764   3.558 -53.327  1.00  2.900          H  
ATOM    367 2HH1 ARG A  22     -16.036   3.743 -53.488  1.00  2.900          H  
ATOM    368 1HH2 ARG A  22     -15.231   1.067 -51.388  1.00  2.900          H  
ATOM    369 2HH2 ARG A  22     -14.623   2.353 -52.394  1.00  2.900          H  
ATOM    370  N   LEU A  23     -19.817  -3.614 -52.877  1.00  1.610          N  
ATOM    371  CA  LEU A  23     -19.751  -4.590 -53.975  1.00  1.710          C  
ATOM    372  C   LEU A  23     -20.415  -5.938 -53.729  1.00  1.670          C  
ATOM    373  O   LEU A  23     -20.503  -6.403 -52.597  1.00  1.850          O  
ATOM    374  CB  LEU A  23     -18.302  -4.946 -54.319  1.00  2.350          C  
ATOM    375  CG  LEU A  23     -17.323  -3.863 -54.760  1.00  2.350          C  
ATOM    376  CD1 LEU A  23     -15.963  -4.555 -54.994  1.00  2.350          C  
ATOM    377  CD2 LEU A  23     -17.812  -3.163 -56.021  1.00  2.350          C  
ATOM    378  H   LEU A  23     -19.097  -3.623 -52.148  1.00  1.930          H  
ATOM    379  HA  LEU A  23     -20.235  -4.148 -54.843  1.00  2.050          H  
ATOM    380 1HB  LEU A  23     -17.891  -5.366 -53.429  1.00  2.820          H  
ATOM    381 2HB  LEU A  23     -18.308  -5.729 -55.079  1.00  2.820          H  
ATOM    382  HG  LEU A  23     -17.200  -3.126 -53.959  1.00  2.820          H  
ATOM    383 1HD1 LEU A  23     -15.212  -3.821 -55.298  1.00  2.820          H  
ATOM    384 2HD1 LEU A  23     -15.637  -5.040 -54.085  1.00  2.820          H  
ATOM    385 3HD1 LEU A  23     -16.063  -5.299 -55.773  1.00  2.820          H  
ATOM    386 1HD2 LEU A  23     -17.081  -2.409 -56.318  1.00  2.820          H  
ATOM    387 2HD2 LEU A  23     -17.930  -3.885 -56.820  1.00  2.820          H  
ATOM    388 3HD2 LEU A  23     -18.766  -2.676 -55.826  1.00  2.820          H  
ATOM    389  N   SER A  24     -20.854  -6.566 -54.828  1.00  1.830          N  
ATOM    390  CA  SER A  24     -21.328  -7.950 -54.832  1.00  2.010          C  
ATOM    391  C   SER A  24     -20.188  -8.878 -54.484  1.00  1.880          C  
ATOM    392  O   SER A  24     -19.066  -8.696 -54.992  1.00  2.130          O  
ATOM    393  CB  SER A  24     -21.870  -8.366 -56.175  1.00  2.740          C  
ATOM    394  OG  SER A  24     -22.172  -9.746 -56.159  1.00  2.740          O  
ATOM    395  H   SER A  24     -20.813  -6.068 -55.706  1.00  2.200          H  
ATOM    396  HA  SER A  24     -22.110  -8.056 -54.079  1.00  2.410          H  
ATOM    397 1HB  SER A  24     -22.767  -7.793 -56.404  1.00  3.290          H  
ATOM    398 2HB  SER A  24     -21.133  -8.159 -56.950  1.00  3.290          H  
ATOM    399  HG  SER A  24     -22.519  -9.942 -57.039  1.00  3.290          H  
ATOM    400  N   LYS A  25     -20.480  -9.942 -53.730  1.00  1.840          N  
ATOM    401  CA  LYS A  25     -19.430 -10.870 -53.334  1.00  2.000          C  
ATOM    402  C   LYS A  25     -18.695 -11.522 -54.512  1.00  1.630          C  
ATOM    403  O   LYS A  25     -17.545 -11.950 -54.355  1.00  1.570          O  
ATOM    404  CB  LYS A  25     -19.931 -11.937 -52.369  1.00  2.740          C  
ATOM    405  CG  LYS A  25     -20.855 -13.018 -52.879  1.00  2.740          C  
ATOM    406  CD  LYS A  25     -21.166 -13.947 -51.697  1.00  2.740          C  
ATOM    407  CE  LYS A  25     -21.944 -15.176 -52.066  1.00  2.740          C  
ATOM    408  NZ  LYS A  25     -22.167 -16.026 -50.857  1.00  2.740          N  
ATOM    409  H   LYS A  25     -21.425 -10.054 -53.387  1.00  2.210          H  
ATOM    410  HA  LYS A  25     -18.728 -10.316 -52.756  1.00  2.400          H  
ATOM    411 1HB  LYS A  25     -19.073 -12.426 -51.907  1.00  3.280          H  
ATOM    412 2HB  LYS A  25     -20.471 -11.428 -51.584  1.00  3.280          H  
ATOM    413 1HG  LYS A  25     -21.774 -12.580 -53.264  1.00  3.280          H  
ATOM    414 2HG  LYS A  25     -20.370 -13.589 -53.670  1.00  3.280          H  
ATOM    415 1HD  LYS A  25     -20.229 -14.276 -51.251  1.00  3.280          H  
ATOM    416 2HD  LYS A  25     -21.726 -13.397 -50.942  1.00  3.280          H  
ATOM    417 1HE  LYS A  25     -22.904 -14.902 -52.497  1.00  3.280          H  
ATOM    418 2HE  LYS A  25     -21.375 -15.748 -52.798  1.00  3.280          H  
ATOM    419 1HZ  LYS A  25     -22.669 -16.864 -51.109  1.00  3.280          H  
ATOM    420 2HZ  LYS A  25     -21.228 -16.280 -50.446  1.00  3.280          H  
ATOM    421 3HZ  LYS A  25     -22.694 -15.514 -50.169  1.00  3.280          H  
ATOM    422  N   SER A  26     -19.336 -11.567 -55.698  1.00  1.640          N  
ATOM    423  CA  SER A  26     -18.757 -12.180 -56.902  1.00  1.600          C  
ATOM    424  C   SER A  26     -17.505 -11.460 -57.426  1.00  1.550          C  
ATOM    425  O   SER A  26     -16.707 -12.039 -58.166  1.00  1.630          O  
ATOM    426  CB  SER A  26     -19.790 -12.225 -58.011  1.00  2.260          C  
ATOM    427  OG  SER A  26     -20.103 -10.934 -58.468  1.00  2.260          O  
ATOM    428  H   SER A  26     -20.267 -11.152 -55.764  1.00  1.970          H  
ATOM    429  HA  SER A  26     -18.476 -13.203 -56.654  1.00  1.920          H  
ATOM    430 1HB  SER A  26     -19.405 -12.822 -58.837  1.00  2.710          H  
ATOM    431 2HB  SER A  26     -20.691 -12.712 -57.646  1.00  2.710          H  
ATOM    432  HG  SER A  26     -20.678 -11.057 -59.230  1.00  2.710          H  
ATOM    433  N   ARG A  27     -17.337 -10.201 -57.034  1.00  1.660          N  
ATOM    434  CA  ARG A  27     -16.195  -9.371 -57.408  1.00  1.720          C  
ATOM    435  C   ARG A  27     -15.343  -9.081 -56.192  1.00  1.520          C  
ATOM    436  O   ARG A  27     -14.105  -9.081 -56.232  1.00  1.450          O  
ATOM    437  CB  ARG A  27     -16.665  -8.040 -57.970  1.00  2.380          C  
ATOM    438  CG  ARG A  27     -15.552  -7.056 -58.307  1.00  2.380          C  
ATOM    439  CD  ARG A  27     -16.078  -5.809 -58.878  1.00  2.380          C  
ATOM    440  NE  ARG A  27     -15.047  -4.798 -58.929  1.00  2.380          N  
ATOM    441  CZ  ARG A  27     -15.200  -3.516 -59.283  1.00  2.380          C  
ATOM    442  NH1 ARG A  27     -16.372  -3.029 -59.658  1.00  2.380          N  
ATOM    443  NH2 ARG A  27     -14.125  -2.759 -59.235  1.00  2.380          N  
ATOM    444  H   ARG A  27     -18.054  -9.810 -56.424  1.00  1.990          H  
ATOM    445  HA  ARG A  27     -15.598  -9.899 -58.150  1.00  2.060          H  
ATOM    446 1HB  ARG A  27     -17.239  -8.216 -58.878  1.00  2.860          H  
ATOM    447 2HB  ARG A  27     -17.331  -7.559 -57.249  1.00  2.860          H  
ATOM    448 1HG  ARG A  27     -14.995  -6.788 -57.406  1.00  2.860          H  
ATOM    449 2HG  ARG A  27     -14.868  -7.503 -59.027  1.00  2.860          H  
ATOM    450 1HD  ARG A  27     -16.435  -5.992 -59.890  1.00  2.860          H  
ATOM    451 2HD  ARG A  27     -16.889  -5.447 -58.259  1.00  2.860          H  
ATOM    452  HE  ARG A  27     -14.089  -5.063 -58.649  1.00  2.860          H  
ATOM    453 1HH1 ARG A  27     -17.184  -3.626 -59.687  1.00  2.860          H  
ATOM    454 2HH1 ARG A  27     -16.457  -2.057 -59.919  1.00  2.860          H  
ATOM    455 1HH2 ARG A  27     -13.242  -3.203 -58.921  1.00  2.860          H  
ATOM    456 2HH2 ARG A  27     -14.161  -1.784 -59.482  1.00  2.860          H  
ATOM    457  N   LEU A  28     -16.040  -8.829 -55.106  1.00  1.520          N  
ATOM    458  CA  LEU A  28     -15.478  -8.428 -53.854  1.00  1.510          C  
ATOM    459  C   LEU A  28     -14.529  -9.420 -53.251  1.00  1.280          C  
ATOM    460  O   LEU A  28     -13.452  -9.046 -52.781  1.00  1.290          O  
ATOM    461  CB  LEU A  28     -16.630  -8.299 -52.904  1.00  2.120          C  
ATOM    462  CG  LEU A  28     -16.386  -7.966 -51.530  1.00  2.120          C  
ATOM    463  CD1 LEU A  28     -15.774  -6.651 -51.470  1.00  2.120          C  
ATOM    464  CD2 LEU A  28     -17.720  -8.034 -50.810  1.00  2.120          C  
ATOM    465  H   LEU A  28     -17.058  -8.879 -55.150  1.00  1.820          H  
ATOM    466  HA  LEU A  28     -14.966  -7.483 -54.014  1.00  1.810          H  
ATOM    467 1HB  LEU A  28     -17.364  -7.619 -53.316  1.00  2.540          H  
ATOM    468 2HB  LEU A  28     -17.037  -9.239 -52.881  1.00  2.540          H  
ATOM    469  HG  LEU A  28     -15.702  -8.680 -51.073  1.00  2.540          H  
ATOM    470 1HD1 LEU A  28     -15.619  -6.400 -50.468  1.00  2.540          H  
ATOM    471 2HD1 LEU A  28     -14.827  -6.640 -51.985  1.00  2.540          H  
ATOM    472 3HD1 LEU A  28     -16.430  -5.929 -51.916  1.00  2.540          H  
ATOM    473 1HD2 LEU A  28     -17.585  -7.803 -49.776  1.00  2.540          H  
ATOM    474 2HD2 LEU A  28     -18.423  -7.318 -51.256  1.00  2.540          H  
ATOM    475 3HD2 LEU A  28     -18.130  -9.031 -50.892  1.00  2.540          H  
ATOM    476  N   ALA A  29     -14.928 -10.694 -53.206  1.00  1.190          N  
ATOM    477  CA  ALA A  29     -14.091 -11.672 -52.558  1.00  1.170          C  
ATOM    478  C   ALA A  29     -12.723 -11.739 -53.231  1.00  1.150          C  
ATOM    479  O   ALA A  29     -11.694 -11.849 -52.555  1.00  1.330          O  
ATOM    480  CB  ALA A  29     -14.791 -13.017 -52.594  1.00  1.650          C  
ATOM    481  H   ALA A  29     -15.824 -10.994 -53.602  1.00  1.430          H  
ATOM    482  HA  ALA A  29     -13.947 -11.366 -51.524  1.00  1.400          H  
ATOM    483 1HB  ALA A  29     -14.196 -13.747 -52.093  1.00  1.980          H  
ATOM    484 2HB  ALA A  29     -15.759 -12.932 -52.095  1.00  1.980          H  
ATOM    485 3HB  ALA A  29     -14.946 -13.318 -53.630  1.00  1.980          H  
ATOM    486  N   ALA A  30     -12.703 -11.653 -54.560  1.00  1.110          N  
ATOM    487  CA  ALA A  30     -11.456 -11.687 -55.302  1.00  1.210          C  
ATOM    488  C   ALA A  30     -10.581 -10.461 -55.034  1.00  1.150          C  
ATOM    489  O   ALA A  30      -9.374 -10.590 -54.805  1.00  1.330          O  
ATOM    490  CB  ALA A  30     -11.754 -11.774 -56.786  1.00  1.650          C  
ATOM    491  H   ALA A  30     -13.580 -11.585 -55.056  1.00  1.330          H  
ATOM    492  HA  ALA A  30     -10.902 -12.571 -54.991  1.00  1.450          H  
ATOM    493 1HB  ALA A  30     -10.819 -11.828 -57.340  1.00  1.980          H  
ATOM    494 2HB  ALA A  30     -12.350 -12.663 -56.985  1.00  1.980          H  
ATOM    495 3HB  ALA A  30     -12.311 -10.885 -57.093  1.00  1.980          H  
ATOM    496  N   GLU A  31     -11.178  -9.261 -55.029  1.00  1.050          N  
ATOM    497  CA  GLU A  31     -10.364  -8.068 -54.809  1.00  1.070          C  
ATOM    498  C   GLU A  31      -9.843  -7.954 -53.378  1.00  0.950          C  
ATOM    499  O   GLU A  31      -8.671  -7.597 -53.150  1.00  1.030          O  
ATOM    500  CB  GLU A  31     -11.137  -6.782 -55.155  1.00  1.490          C  
ATOM    501  CG  GLU A  31     -11.420  -6.570 -56.652  1.00  1.490          C  
ATOM    502  CD  GLU A  31     -12.095  -5.241 -56.953  1.00  1.490          C  
ATOM    503  OE1 GLU A  31     -12.492  -4.568 -56.031  1.00  1.490          O  
ATOM    504  OE2 GLU A  31     -12.207  -4.900 -58.119  1.00  1.490          O  
ATOM    505  H   GLU A  31     -12.180  -9.179 -55.240  1.00  1.260          H  
ATOM    506  HA  GLU A  31      -9.503  -8.127 -55.473  1.00  1.280          H  
ATOM    507 1HB  GLU A  31     -12.101  -6.798 -54.636  1.00  1.790          H  
ATOM    508 2HB  GLU A  31     -10.584  -5.919 -54.788  1.00  1.790          H  
ATOM    509 1HG  GLU A  31     -10.483  -6.627 -57.202  1.00  1.790          H  
ATOM    510 2HG  GLU A  31     -12.063  -7.382 -56.999  1.00  1.790          H  
ATOM    511  N   LEU A  32     -10.690  -8.288 -52.406  1.00  0.870          N  
ATOM    512  CA  LEU A  32     -10.251  -8.121 -51.047  1.00  0.850          C  
ATOM    513  C   LEU A  32      -9.472  -9.300 -50.494  1.00  0.800          C  
ATOM    514  O   LEU A  32      -8.803  -9.156 -49.468  1.00  0.870          O  
ATOM    515  CB  LEU A  32     -11.404  -7.741 -50.125  1.00  1.200          C  
ATOM    516  CG  LEU A  32     -12.115  -6.348 -50.385  1.00  1.200          C  
ATOM    517  CD1 LEU A  32     -13.191  -6.165 -49.330  1.00  1.200          C  
ATOM    518  CD2 LEU A  32     -11.131  -5.162 -50.354  1.00  1.200          C  
ATOM    519  H   LEU A  32     -11.645  -8.596 -52.617  1.00  1.040          H  
ATOM    520  HA  LEU A  32      -9.565  -7.291 -51.039  1.00  1.020          H  
ATOM    521 1HB  LEU A  32     -12.174  -8.506 -50.243  1.00  1.440          H  
ATOM    522 2HB  LEU A  32     -11.071  -7.783 -49.141  1.00  1.440          H  
ATOM    523  HG  LEU A  32     -12.597  -6.383 -51.360  1.00  1.440          H  
ATOM    524 1HD1 LEU A  32     -13.731  -5.234 -49.505  1.00  1.440          H  
ATOM    525 2HD1 LEU A  32     -13.869  -7.004 -49.360  1.00  1.440          H  
ATOM    526 3HD1 LEU A  32     -12.742  -6.121 -48.363  1.00  1.440          H  
ATOM    527 1HD2 LEU A  32     -11.677  -4.238 -50.528  1.00  1.440          H  
ATOM    528 2HD2 LEU A  32     -10.653  -5.110 -49.394  1.00  1.440          H  
ATOM    529 3HD2 LEU A  32     -10.378  -5.270 -51.126  1.00  1.440          H  
ATOM    530  N   ARG A  33      -9.469 -10.472 -51.152  1.00  0.830          N  
ATOM    531  CA  ARG A  33      -8.614 -11.511 -50.598  1.00  0.970          C  
ATOM    532  C   ARG A  33      -7.203 -10.990 -50.581  1.00  1.020          C  
ATOM    533  O   ARG A  33      -6.486 -11.154 -49.605  1.00  1.270          O  
ATOM    534  CB  ARG A  33      -8.597 -12.811 -51.402  1.00  1.300          C  
ATOM    535  CG  ARG A  33      -7.725 -13.958 -50.745  1.00  1.300          C  
ATOM    536  CD  ARG A  33      -6.299 -14.021 -51.303  1.00  1.300          C  
ATOM    537  NE  ARG A  33      -5.474 -15.029 -50.649  1.00  1.300          N  
ATOM    538  CZ  ARG A  33      -4.125 -15.040 -50.644  1.00  1.300          C  
ATOM    539  NH1 ARG A  33      -3.406 -14.105 -51.266  1.00  1.300          N  
ATOM    540  NH2 ARG A  33      -3.536 -16.017 -49.994  1.00  1.300          N  
ATOM    541  H   ARG A  33     -10.069 -10.670 -51.958  1.00  1.000          H  
ATOM    542  HA  ARG A  33      -8.929 -11.727 -49.578  1.00  1.160          H  
ATOM    543 1HB  ARG A  33      -9.604 -13.174 -51.522  1.00  1.560          H  
ATOM    544 2HB  ARG A  33      -8.202 -12.613 -52.401  1.00  1.560          H  
ATOM    545 1HG  ARG A  33      -7.653 -13.790 -49.670  1.00  1.560          H  
ATOM    546 2HG  ARG A  33      -8.204 -14.921 -50.926  1.00  1.560          H  
ATOM    547 1HD  ARG A  33      -6.351 -14.266 -52.363  1.00  1.560          H  
ATOM    548 2HD  ARG A  33      -5.794 -13.090 -51.193  1.00  1.560          H  
ATOM    549  HE  ARG A  33      -5.924 -15.812 -50.142  1.00  1.560          H  
ATOM    550 1HH1 ARG A  33      -3.860 -13.345 -51.793  1.00  1.560          H  
ATOM    551 2HH1 ARG A  33      -2.399 -14.149 -51.241  1.00  1.560          H  
ATOM    552 1HH2 ARG A  33      -4.145 -16.726 -49.536  1.00  1.560          H  
ATOM    553 2HH2 ARG A  33      -2.536 -16.089 -49.949  1.00  1.560          H  
ATOM    554  N   ASN A  34      -6.778 -10.355 -51.665  1.00  0.960          N  
ATOM    555  CA  ASN A  34      -5.414  -9.880 -51.690  1.00  1.090          C  
ATOM    556  C   ASN A  34      -5.240  -8.639 -50.835  1.00  1.010          C  
ATOM    557  O   ASN A  34      -4.287  -8.554 -50.059  1.00  1.140          O  
ATOM    558  CB  ASN A  34      -4.979  -9.641 -53.108  1.00  1.470          C  
ATOM    559  CG  ASN A  34      -4.775 -10.938 -53.848  1.00  1.470          C  
ATOM    560  OD1 ASN A  34      -4.486 -12.015 -53.280  1.00  1.470          O  
ATOM    561  ND2 ASN A  34      -4.933 -10.865 -55.140  1.00  1.470          N  
ATOM    562  H   ASN A  34      -7.404 -10.238 -52.458  1.00  1.150          H  
ATOM    563  HA  ASN A  34      -4.772 -10.650 -51.262  1.00  1.310          H  
ATOM    564 1HB  ASN A  34      -5.740  -9.051 -53.625  1.00  1.770          H  
ATOM    565 2HB  ASN A  34      -4.048  -9.066 -53.118  1.00  1.770          H  
ATOM    566 1HD2 ASN A  34      -4.825 -11.682 -55.706  1.00  1.770          H  
ATOM    567 2HD2 ASN A  34      -5.171  -9.991 -55.566  1.00  1.770          H  
ATOM    568  N   ALA A  35      -6.193  -7.699 -50.867  1.00  0.880          N  
ATOM    569  CA  ALA A  35      -5.998  -6.496 -50.054  1.00  0.840          C  
ATOM    570  C   ALA A  35      -5.854  -6.842 -48.569  1.00  0.720          C  
ATOM    571  O   ALA A  35      -5.013  -6.283 -47.857  1.00  0.740          O  
ATOM    572  CB  ALA A  35      -7.164  -5.542 -50.230  1.00  1.190          C  
ATOM    573  H   ALA A  35      -6.998  -7.776 -51.501  1.00  1.060          H  
ATOM    574  HA  ALA A  35      -5.080  -6.011 -50.387  1.00  1.010          H  
ATOM    575 1HB  ALA A  35      -6.986  -4.643 -49.637  1.00  1.430          H  
ATOM    576 2HB  ALA A  35      -7.265  -5.275 -51.282  1.00  1.430          H  
ATOM    577 3HB  ALA A  35      -8.070  -6.023 -49.887  1.00  1.430          H  
ATOM    578  N   GLY A  36      -6.614  -7.844 -48.117  1.00  0.660          N  
ATOM    579  CA  GLY A  36      -6.627  -8.261 -46.722  1.00  0.640          C  
ATOM    580  C   GLY A  36      -5.373  -9.017 -46.286  1.00  0.790          C  
ATOM    581  O   GLY A  36      -5.216  -9.328 -45.104  1.00  1.030          O  
ATOM    582  H   GLY A  36      -7.283  -8.297 -48.748  1.00  0.790          H  
ATOM    583 1HA  GLY A  36      -6.761  -7.385 -46.093  1.00  0.770          H  
ATOM    584 2HA  GLY A  36      -7.499  -8.893 -46.563  1.00  0.770          H  
ATOM    585  N   VAL A  37      -4.496  -9.330 -47.231  1.00  0.860          N  
ATOM    586  CA  VAL A  37      -3.255 -10.021 -46.957  1.00  1.050          C  
ATOM    587  C   VAL A  37      -2.108  -9.041 -47.100  1.00  1.000          C  
ATOM    588  O   VAL A  37      -1.249  -8.943 -46.231  1.00  1.000          O  
ATOM    589  CB  VAL A  37      -3.063 -11.227 -47.897  1.00  1.390          C  
ATOM    590  CG1 VAL A  37      -1.700 -11.895 -47.662  1.00  1.390          C  
ATOM    591  CG2 VAL A  37      -4.156 -12.214 -47.629  1.00  1.390          C  
ATOM    592  H   VAL A  37      -4.683  -9.038 -48.191  1.00  1.030          H  
ATOM    593  HA  VAL A  37      -3.279 -10.387 -45.934  1.00  1.260          H  
ATOM    594  HB  VAL A  37      -3.112 -10.889 -48.936  1.00  1.670          H  
ATOM    595 1HG1 VAL A  37      -1.596 -12.746 -48.334  1.00  1.670          H  
ATOM    596 2HG1 VAL A  37      -0.894 -11.186 -47.857  1.00  1.670          H  
ATOM    597 3HG1 VAL A  37      -1.636 -12.239 -46.629  1.00  1.670          H  
ATOM    598 1HG2 VAL A  37      -4.051 -13.072 -48.288  1.00  1.670          H  
ATOM    599 2HG2 VAL A  37      -4.087 -12.530 -46.598  1.00  1.670          H  
ATOM    600 3HG2 VAL A  37      -5.109 -11.751 -47.793  1.00  1.670          H  
ATOM    601  N   GLU A  38      -2.079  -8.294 -48.197  1.00  1.050          N  
ATOM    602  CA  GLU A  38      -0.967  -7.386 -48.443  1.00  1.220          C  
ATOM    603  C   GLU A  38      -0.851  -6.364 -47.311  1.00  1.070          C  
ATOM    604  O   GLU A  38       0.249  -6.101 -46.796  1.00  1.220          O  
ATOM    605  CB  GLU A  38      -1.189  -6.659 -49.774  1.00  1.640          C  
ATOM    606  CG  GLU A  38      -1.079  -7.549 -51.016  1.00  1.640          C  
ATOM    607  CD  GLU A  38      -1.437  -6.829 -52.292  1.00  1.640          C  
ATOM    608  OE1 GLU A  38      -1.758  -5.665 -52.223  1.00  1.640          O  
ATOM    609  OE2 GLU A  38      -1.410  -7.449 -53.331  1.00  1.640          O  
ATOM    610  H   GLU A  38      -2.828  -8.383 -48.887  1.00  1.260          H  
ATOM    611  HA  GLU A  38      -0.045  -7.964 -48.493  1.00  1.460          H  
ATOM    612 1HB  GLU A  38      -2.190  -6.217 -49.775  1.00  1.970          H  
ATOM    613 2HB  GLU A  38      -0.472  -5.845 -49.870  1.00  1.970          H  
ATOM    614 1HG  GLU A  38      -0.057  -7.916 -51.093  1.00  1.970          H  
ATOM    615 2HG  GLU A  38      -1.736  -8.409 -50.893  1.00  1.970          H  
ATOM    616  N   ASP A  39      -2.004  -5.885 -46.835  1.00  0.890          N  
ATOM    617  CA  ASP A  39      -2.076  -4.897 -45.774  1.00  1.040          C  
ATOM    618  C   ASP A  39      -1.616  -5.390 -44.408  1.00  0.950          C  
ATOM    619  O   ASP A  39      -1.458  -4.573 -43.507  1.00  1.160          O  
ATOM    620  CB  ASP A  39      -3.497  -4.397 -45.570  1.00  1.400          C  
ATOM    621  CG  ASP A  39      -4.115  -3.471 -46.656  1.00  1.400          C  
ATOM    622  OD1 ASP A  39      -3.424  -2.957 -47.511  1.00  1.400          O  
ATOM    623  OD2 ASP A  39      -5.328  -3.252 -46.556  1.00  1.400          O  
ATOM    624  H   ASP A  39      -2.886  -6.140 -47.295  1.00  1.070          H  
ATOM    625  HA  ASP A  39      -1.448  -4.055 -46.063  1.00  1.250          H  
ATOM    626 1HB  ASP A  39      -4.137  -5.278 -45.494  1.00  1.680          H  
ATOM    627 2HB  ASP A  39      -3.540  -3.868 -44.621  1.00  1.680          H  
ATOM    628  N   LEU A  40      -1.415  -6.699 -44.191  1.00  0.830          N  
ATOM    629  CA  LEU A  40      -1.004  -7.143 -42.853  1.00  0.850          C  
ATOM    630  C   LEU A  40       0.397  -6.609 -42.568  1.00  0.780          C  
ATOM    631  O   LEU A  40       0.812  -6.499 -41.405  1.00  0.780          O  
ATOM    632  CB  LEU A  40      -1.106  -8.678 -42.656  1.00  1.180          C  
ATOM    633  CG  LEU A  40      -0.101  -9.639 -43.356  1.00  1.180          C  
ATOM    634  CD1 LEU A  40       1.144  -9.863 -42.458  1.00  1.180          C  
ATOM    635  CD2 LEU A  40      -0.824 -10.979 -43.637  1.00  1.180          C  
ATOM    636  H   LEU A  40      -1.504  -7.385 -44.948  1.00  1.000          H  
ATOM    637  HA  LEU A  40      -1.683  -6.697 -42.126  1.00  1.020          H  
ATOM    638 1HB  LEU A  40      -1.045  -8.883 -41.594  1.00  1.420          H  
ATOM    639 2HB  LEU A  40      -2.100  -8.977 -42.991  1.00  1.420          H  
ATOM    640  HG  LEU A  40       0.239  -9.203 -44.295  1.00  1.420          H  
ATOM    641 1HD1 LEU A  40       1.827 -10.546 -42.960  1.00  1.420          H  
ATOM    642 2HD1 LEU A  40       1.665  -8.941 -42.260  1.00  1.420          H  
ATOM    643 3HD1 LEU A  40       0.835 -10.296 -41.512  1.00  1.420          H  
ATOM    644 1HD2 LEU A  40      -0.140 -11.667 -44.133  1.00  1.420          H  
ATOM    645 2HD2 LEU A  40      -1.165 -11.415 -42.703  1.00  1.420          H  
ATOM    646 3HD2 LEU A  40      -1.678 -10.798 -44.278  1.00  1.420          H  
ATOM    647  N   SER A  41       1.150  -6.314 -43.636  1.00  0.810          N  
ATOM    648  CA  SER A  41       2.488  -5.784 -43.520  1.00  0.870          C  
ATOM    649  C   SER A  41       2.511  -4.391 -42.874  1.00  0.800          C  
ATOM    650  O   SER A  41       3.550  -3.977 -42.345  1.00  0.880          O  
ATOM    651  CB  SER A  41       3.133  -5.744 -44.894  1.00  1.190          C  
ATOM    652  OG  SER A  41       2.475  -4.836 -45.743  1.00  1.190          O  
ATOM    653  H   SER A  41       0.778  -6.429 -44.584  1.00  0.970          H  
ATOM    654  HA  SER A  41       3.063  -6.462 -42.891  1.00  1.040          H  
ATOM    655 1HB  SER A  41       4.174  -5.449 -44.787  1.00  1.430          H  
ATOM    656 2HB  SER A  41       3.115  -6.737 -45.339  1.00  1.430          H  
ATOM    657  HG  SER A  41       1.720  -5.326 -46.147  1.00  1.430          H  
ATOM    658  N   ASN A  42       1.365  -3.682 -42.859  1.00  0.740          N  
ATOM    659  CA  ASN A  42       1.325  -2.361 -42.263  1.00  0.690          C  
ATOM    660  C   ASN A  42       1.374  -2.444 -40.734  1.00  0.600          C  
ATOM    661  O   ASN A  42       2.353  -1.963 -40.166  1.00  0.600          O  
ATOM    662  CB  ASN A  42       0.122  -1.577 -42.759  1.00  0.990          C  
ATOM    663  CG  ASN A  42       0.267  -1.060 -44.145  1.00  0.990          C  
ATOM    664  OD1 ASN A  42       1.370  -0.806 -44.642  1.00  0.990          O  
ATOM    665  ND2 ASN A  42      -0.848  -0.911 -44.812  1.00  0.990          N  
ATOM    666  H   ASN A  42       0.513  -4.072 -43.264  1.00  0.890          H  
ATOM    667  HA  ASN A  42       2.220  -1.821 -42.574  1.00  0.830          H  
ATOM    668 1HB  ASN A  42      -0.765  -2.184 -42.762  1.00  1.180          H  
ATOM    669 2HB  ASN A  42      -0.038  -0.755 -42.094  1.00  1.180          H  
ATOM    670 1HD2 ASN A  42      -0.826  -0.579 -45.755  1.00  1.180          H  
ATOM    671 2HD2 ASN A  42      -1.721  -1.145 -44.389  1.00  1.180          H  
ATOM    672  N   PRO A  43       0.435  -3.107 -40.004  1.00  0.600          N  
ATOM    673  CA  PRO A  43       0.512  -3.218 -38.571  1.00  0.580          C  
ATOM    674  C   PRO A  43       1.775  -3.960 -38.176  1.00  0.620          C  
ATOM    675  O   PRO A  43       2.324  -3.708 -37.117  1.00  0.680          O  
ATOM    676  CB  PRO A  43      -0.768  -3.970 -38.202  1.00  0.870          C  
ATOM    677  CG  PRO A  43      -1.184  -4.643 -39.463  1.00  0.870          C  
ATOM    678  CD  PRO A  43      -0.733  -3.734 -40.568  1.00  0.870          C  
ATOM    679  HA  PRO A  43       0.480  -2.220 -38.133  1.00  0.700          H  
ATOM    680 1HB  PRO A  43      -0.563  -4.688 -37.394  1.00  1.040          H  
ATOM    681 2HB  PRO A  43      -1.513  -3.271 -37.814  1.00  1.040          H  
ATOM    682 1HG  PRO A  43      -0.744  -5.651 -39.533  1.00  1.040          H  
ATOM    683 2HG  PRO A  43      -2.266  -4.763 -39.483  1.00  1.040          H  
ATOM    684 1HD  PRO A  43      -0.512  -4.331 -41.380  1.00  1.040          H  
ATOM    685 2HD  PRO A  43      -1.477  -3.008 -40.790  1.00  1.040          H  
ATOM    686  N   PHE A  44       2.324  -4.812 -39.051  1.00  0.710          N  
ATOM    687  CA  PHE A  44       3.563  -5.468 -38.689  1.00  0.890          C  
ATOM    688  C   PHE A  44       4.647  -4.412 -38.451  1.00  0.850          C  
ATOM    689  O   PHE A  44       5.195  -4.314 -37.347  1.00  0.920          O  
ATOM    690  CB  PHE A  44       3.982  -6.459 -39.765  1.00  1.170          C  
ATOM    691  CG  PHE A  44       5.253  -7.169 -39.476  1.00  1.170          C  
ATOM    692  CD1 PHE A  44       5.273  -8.205 -38.555  1.00  1.170          C  
ATOM    693  CD2 PHE A  44       6.428  -6.831 -40.121  1.00  1.170          C  
ATOM    694  CE1 PHE A  44       6.440  -8.883 -38.284  1.00  1.170          C  
ATOM    695  CE2 PHE A  44       7.591  -7.508 -39.856  1.00  1.170          C  
ATOM    696  CZ  PHE A  44       7.600  -8.537 -38.935  1.00  1.170          C  
ATOM    697  H   PHE A  44       1.871  -5.092 -39.930  1.00  0.850          H  
ATOM    698  HA  PHE A  44       3.410  -6.012 -37.758  1.00  1.070          H  
ATOM    699 1HB  PHE A  44       3.191  -7.198 -39.907  1.00  1.410          H  
ATOM    700 2HB  PHE A  44       4.102  -5.933 -40.702  1.00  1.410          H  
ATOM    701  HD1 PHE A  44       4.350  -8.481 -38.040  1.00  1.410          H  
ATOM    702  HD2 PHE A  44       6.436  -6.017 -40.851  1.00  1.410          H  
ATOM    703  HE1 PHE A  44       6.443  -9.696 -37.556  1.00  1.410          H  
ATOM    704  HE2 PHE A  44       8.510  -7.223 -40.376  1.00  1.410          H  
ATOM    705  HZ  PHE A  44       8.525  -9.072 -38.724  1.00  1.410          H  
ATOM    706  N   GLU A  45       4.940  -3.600 -39.476  1.00  0.790          N  
ATOM    707  CA  GLU A  45       5.965  -2.567 -39.332  1.00  0.840          C  
ATOM    708  C   GLU A  45       5.593  -1.470 -38.325  1.00  0.800          C  
ATOM    709  O   GLU A  45       6.466  -0.979 -37.587  1.00  0.930          O  
ATOM    710  CB  GLU A  45       6.288  -1.955 -40.694  1.00  1.160          C  
ATOM    711  CG  GLU A  45       7.062  -2.893 -41.628  1.00  1.160          C  
ATOM    712  CD  GLU A  45       8.438  -3.213 -41.090  1.00  1.160          C  
ATOM    713  OE1 GLU A  45       9.124  -2.287 -40.735  1.00  1.160          O  
ATOM    714  OE2 GLU A  45       8.799  -4.370 -41.031  1.00  1.160          O  
ATOM    715  H   GLU A  45       4.454  -3.710 -40.375  1.00  0.950          H  
ATOM    716  HA  GLU A  45       6.870  -3.052 -38.968  1.00  1.010          H  
ATOM    717 1HB  GLU A  45       5.354  -1.683 -41.193  1.00  1.390          H  
ATOM    718 2HB  GLU A  45       6.870  -1.045 -40.560  1.00  1.390          H  
ATOM    719 1HG  GLU A  45       6.496  -3.815 -41.749  1.00  1.390          H  
ATOM    720 2HG  GLU A  45       7.156  -2.424 -42.607  1.00  1.390          H  
ATOM    721  N   VAL A  46       4.306  -1.102 -38.257  1.00  0.690          N  
ATOM    722  CA  VAL A  46       3.869  -0.071 -37.324  1.00  0.740          C  
ATOM    723  C   VAL A  46       4.141  -0.525 -35.904  1.00  0.770          C  
ATOM    724  O   VAL A  46       4.691   0.234 -35.104  1.00  0.870          O  
ATOM    725  CB  VAL A  46       2.375   0.263 -37.517  1.00  1.020          C  
ATOM    726  CG1 VAL A  46       1.866   1.156 -36.399  1.00  1.020          C  
ATOM    727  CG2 VAL A  46       2.173   0.994 -38.859  1.00  1.020          C  
ATOM    728  H   VAL A  46       3.627  -1.543 -38.887  1.00  0.830          H  
ATOM    729  HA  VAL A  46       4.449   0.834 -37.516  1.00  0.890          H  
ATOM    730  HB  VAL A  46       1.818  -0.645 -37.501  1.00  1.220          H  
ATOM    731 1HG1 VAL A  46       0.812   1.361 -36.556  1.00  1.220          H  
ATOM    732 2HG1 VAL A  46       1.986   0.655 -35.457  1.00  1.220          H  
ATOM    733 3HG1 VAL A  46       2.426   2.097 -36.389  1.00  1.220          H  
ATOM    734 1HG2 VAL A  46       1.120   1.211 -38.996  1.00  1.220          H  
ATOM    735 2HG2 VAL A  46       2.743   1.922 -38.838  1.00  1.220          H  
ATOM    736 3HG2 VAL A  46       2.521   0.384 -39.679  1.00  1.220          H  
ATOM    737  N   VAL A  47       3.772  -1.771 -35.598  1.00  0.750          N  
ATOM    738  CA  VAL A  47       4.015  -2.312 -34.288  1.00  0.870          C  
ATOM    739  C   VAL A  47       5.489  -2.406 -33.991  1.00  1.000          C  
ATOM    740  O   VAL A  47       5.900  -1.998 -32.916  1.00  1.120          O  
ATOM    741  CB  VAL A  47       3.332  -3.674 -34.123  1.00  1.170          C  
ATOM    742  CG1 VAL A  47       3.806  -4.355 -32.852  1.00  1.170          C  
ATOM    743  CG2 VAL A  47       1.813  -3.425 -34.036  1.00  1.170          C  
ATOM    744  H   VAL A  47       3.304  -2.356 -36.290  1.00  0.900          H  
ATOM    745  HA  VAL A  47       3.566  -1.645 -33.563  1.00  1.040          H  
ATOM    746  HB  VAL A  47       3.569  -4.319 -34.976  1.00  1.400          H  
ATOM    747 1HG1 VAL A  47       3.301  -5.307 -32.747  1.00  1.400          H  
ATOM    748 2HG1 VAL A  47       4.879  -4.539 -32.889  1.00  1.400          H  
ATOM    749 3HG1 VAL A  47       3.589  -3.723 -32.007  1.00  1.400          H  
ATOM    750 1HG2 VAL A  47       1.299  -4.364 -33.923  1.00  1.400          H  
ATOM    751 2HG2 VAL A  47       1.600  -2.786 -33.179  1.00  1.400          H  
ATOM    752 3HG2 VAL A  47       1.468  -2.936 -34.940  1.00  1.400          H  
ATOM    753  N   ARG A  48       6.324  -2.871 -34.917  1.00  1.020          N  
ATOM    754  CA  ARG A  48       7.737  -2.963 -34.567  1.00  1.190          C  
ATOM    755  C   ARG A  48       8.273  -1.619 -34.046  1.00  1.200          C  
ATOM    756  O   ARG A  48       8.978  -1.569 -33.021  1.00  1.320          O  
ATOM    757  CB  ARG A  48       8.563  -3.392 -35.770  1.00  1.600          C  
ATOM    758  CG  ARG A  48       8.358  -4.834 -36.208  1.00  1.600          C  
ATOM    759  CD  ARG A  48       9.132  -5.162 -37.433  1.00  1.600          C  
ATOM    760  NE  ARG A  48      10.564  -5.226 -37.169  1.00  1.600          N  
ATOM    761  CZ  ARG A  48      11.555  -5.186 -38.099  1.00  1.600          C  
ATOM    762  NH1 ARG A  48      11.307  -5.042 -39.397  1.00  1.600          N  
ATOM    763  NH2 ARG A  48      12.815  -5.294 -37.690  1.00  1.600          N  
ATOM    764  H   ARG A  48       5.971  -3.213 -35.818  1.00  1.220          H  
ATOM    765  HA  ARG A  48       7.847  -3.716 -33.786  1.00  1.430          H  
ATOM    766 1HB  ARG A  48       8.314  -2.756 -36.622  1.00  1.920          H  
ATOM    767 2HB  ARG A  48       9.618  -3.250 -35.552  1.00  1.920          H  
ATOM    768 1HG  ARG A  48       8.689  -5.499 -35.411  1.00  1.920          H  
ATOM    769 2HG  ARG A  48       7.313  -5.018 -36.406  1.00  1.920          H  
ATOM    770 1HD  ARG A  48       8.815  -6.123 -37.789  1.00  1.920          H  
ATOM    771 2HD  ARG A  48       8.945  -4.407 -38.200  1.00  1.920          H  
ATOM    772  HE  ARG A  48      10.844  -5.343 -36.202  1.00  1.920          H  
ATOM    773 1HH1 ARG A  48      10.350  -4.924 -39.769  1.00  1.920          H  
ATOM    774 2HH1 ARG A  48      12.071  -5.013 -40.052  1.00  1.920          H  
ATOM    775 1HH2 ARG A  48      13.019  -5.405 -36.706  1.00  1.920          H  
ATOM    776 2HH2 ARG A  48      13.570  -5.270 -38.360  1.00  1.920          H  
ATOM    777  N   GLN A  49       7.924  -0.510 -34.711  1.00  1.120          N  
ATOM    778  CA  GLN A  49       8.416   0.764 -34.194  1.00  1.210          C  
ATOM    779  C   GLN A  49       7.762   1.138 -32.860  1.00  1.210          C  
ATOM    780  O   GLN A  49       8.440   1.570 -31.920  1.00  1.330          O  
ATOM    781  CB  GLN A  49       8.171   1.895 -35.194  1.00  1.660          C  
ATOM    782  CG  GLN A  49       8.762   3.258 -34.775  1.00  1.660          C  
ATOM    783  CD  GLN A  49      10.281   3.237 -34.677  1.00  1.660          C  
ATOM    784  OE1 GLN A  49      10.951   2.778 -35.603  1.00  1.660          O  
ATOM    785  NE2 GLN A  49      10.828   3.733 -33.576  1.00  1.660          N  
ATOM    786  H   GLN A  49       7.362  -0.580 -35.572  1.00  1.340          H  
ATOM    787  HA  GLN A  49       9.488   0.669 -34.029  1.00  1.450          H  
ATOM    788 1HB  GLN A  49       8.593   1.621 -36.159  1.00  1.990          H  
ATOM    789 2HB  GLN A  49       7.093   2.018 -35.333  1.00  1.990          H  
ATOM    790 1HG  GLN A  49       8.482   4.002 -35.517  1.00  1.990          H  
ATOM    791 2HG  GLN A  49       8.362   3.540 -33.802  1.00  1.990          H  
ATOM    792 1HE2 GLN A  49      11.825   3.745 -33.473  1.00  1.990          H  
ATOM    793 2HE2 GLN A  49      10.245   4.094 -32.845  1.00  1.990          H  
ATOM    794  N   LEU A  50       6.456   0.937 -32.747  1.00  1.130          N  
ATOM    795  CA  LEU A  50       5.754   1.338 -31.543  1.00  1.190          C  
ATOM    796  C   LEU A  50       6.098   0.503 -30.317  1.00  1.250          C  
ATOM    797  O   LEU A  50       6.024   1.002 -29.186  1.00  1.320          O  
ATOM    798  CB  LEU A  50       4.262   1.278 -31.785  1.00  1.640          C  
ATOM    799  CG  LEU A  50       3.648   2.256 -32.779  1.00  1.640          C  
ATOM    800  CD1 LEU A  50       2.191   1.884 -32.873  1.00  1.640          C  
ATOM    801  CD2 LEU A  50       3.870   3.703 -32.349  1.00  1.640          C  
ATOM    802  H   LEU A  50       5.920   0.555 -33.537  1.00  1.360          H  
ATOM    803  HA  LEU A  50       6.040   2.356 -31.316  1.00  1.430          H  
ATOM    804 1HB  LEU A  50       4.053   0.293 -32.175  1.00  1.970          H  
ATOM    805 2HB  LEU A  50       3.750   1.404 -30.840  1.00  1.970          H  
ATOM    806  HG  LEU A  50       4.085   2.127 -33.757  1.00  1.970          H  
ATOM    807 1HD1 LEU A  50       1.683   2.535 -33.587  1.00  1.970          H  
ATOM    808 2HD1 LEU A  50       2.094   0.849 -33.189  1.00  1.970          H  
ATOM    809 3HD1 LEU A  50       1.758   1.996 -31.913  1.00  1.970          H  
ATOM    810 1HD2 LEU A  50       3.391   4.366 -33.072  1.00  1.970          H  
ATOM    811 2HD2 LEU A  50       3.453   3.866 -31.386  1.00  1.970          H  
ATOM    812 3HD2 LEU A  50       4.926   3.932 -32.316  1.00  1.970          H  
ATOM    813  N   GLU A  51       6.388  -0.790 -30.507  1.00  1.300          N  
ATOM    814  CA  GLU A  51       6.700  -1.667 -29.382  1.00  1.460          C  
ATOM    815  C   GLU A  51       8.100  -1.380 -28.903  1.00  1.530          C  
ATOM    816  O   GLU A  51       8.366  -1.451 -27.704  1.00  1.640          O  
ATOM    817  CB  GLU A  51       6.497  -3.152 -29.725  1.00  1.980          C  
ATOM    818  CG  GLU A  51       7.530  -3.772 -30.622  1.00  1.980          C  
ATOM    819  CD  GLU A  51       7.144  -5.135 -31.080  1.00  1.980          C  
ATOM    820  OE1 GLU A  51       6.124  -5.617 -30.648  1.00  1.980          O  
ATOM    821  OE2 GLU A  51       7.853  -5.691 -31.888  1.00  1.980          O  
ATOM    822  H   GLU A  51       6.362  -1.167 -31.449  1.00  1.560          H  
ATOM    823  HA  GLU A  51       6.040  -1.432 -28.566  1.00  1.750          H  
ATOM    824 1HB  GLU A  51       6.460  -3.735 -28.805  1.00  2.380          H  
ATOM    825 2HB  GLU A  51       5.534  -3.273 -30.220  1.00  2.380          H  
ATOM    826 1HG  GLU A  51       7.678  -3.138 -31.476  1.00  2.380          H  
ATOM    827 2HG  GLU A  51       8.475  -3.838 -30.086  1.00  2.380          H  
ATOM    828  N   SER A  52       8.980  -0.971 -29.828  1.00  1.550          N  
ATOM    829  CA  SER A  52      10.333  -0.580 -29.474  1.00  1.780          C  
ATOM    830  C   SER A  52      10.259   0.664 -28.582  1.00  1.800          C  
ATOM    831  O   SER A  52      10.989   0.787 -27.595  1.00  2.170          O  
ATOM    832  CB  SER A  52      11.140  -0.287 -30.729  1.00  2.400          C  
ATOM    833  OG  SER A  52      11.312  -1.446 -31.512  1.00  2.400          O  
ATOM    834  H   SER A  52       8.733  -1.013 -30.819  1.00  1.860          H  
ATOM    835  HA  SER A  52      10.805  -1.390 -28.920  1.00  2.140          H  
ATOM    836 1HB  SER A  52      10.644   0.482 -31.318  1.00  2.880          H  
ATOM    837 2HB  SER A  52      12.112   0.105 -30.440  1.00  2.880          H  
ATOM    838  HG  SER A  52      10.472  -1.565 -32.015  1.00  2.880          H  
ATOM    839  N   LEU A  53       9.335   1.574 -28.927  1.00  1.550          N  
ATOM    840  CA  LEU A  53       9.104   2.807 -28.177  1.00  1.710          C  
ATOM    841  C   LEU A  53       8.259   2.572 -26.906  1.00  1.800          C  
ATOM    842  O   LEU A  53       8.453   3.256 -25.896  1.00  2.140          O  
ATOM    843  CB  LEU A  53       8.383   3.818 -29.074  1.00  2.330          C  
ATOM    844  CG  LEU A  53       9.133   4.346 -30.322  1.00  2.330          C  
ATOM    845  CD1 LEU A  53       8.142   5.159 -31.165  1.00  2.330          C  
ATOM    846  CD2 LEU A  53      10.320   5.207 -29.916  1.00  2.330          C  
ATOM    847  H   LEU A  53       8.819   1.416 -29.797  1.00  1.860          H  
ATOM    848  HA  LEU A  53      10.065   3.201 -27.863  1.00  2.050          H  
ATOM    849 1HB  LEU A  53       7.465   3.354 -29.425  1.00  2.800          H  
ATOM    850 2HB  LEU A  53       8.119   4.682 -28.463  1.00  2.800          H  
ATOM    851  HG  LEU A  53       9.489   3.513 -30.912  1.00  2.800          H  
ATOM    852 1HD1 LEU A  53       8.635   5.533 -32.059  1.00  2.800          H  
ATOM    853 2HD1 LEU A  53       7.308   4.521 -31.455  1.00  2.800          H  
ATOM    854 3HD1 LEU A  53       7.768   5.999 -30.579  1.00  2.800          H  
ATOM    855 1HD2 LEU A  53      10.823   5.574 -30.810  1.00  2.800          H  
ATOM    856 2HD2 LEU A  53       9.970   6.055 -29.324  1.00  2.800          H  
ATOM    857 3HD2 LEU A  53      11.024   4.625 -29.330  1.00  2.800          H  
ATOM    858  N   GLY A  54       7.340   1.594 -26.953  1.00  1.860          N  
ATOM    859  CA  GLY A  54       6.450   1.261 -25.842  1.00  2.000          C  
ATOM    860  C   GLY A  54       5.245   2.200 -25.723  1.00  1.710          C  
ATOM    861  O   GLY A  54       4.820   2.524 -24.606  1.00  2.410          O  
ATOM    862  H   GLY A  54       7.211   1.096 -27.824  1.00  2.230          H  
ATOM    863 1HA  GLY A  54       6.096   0.239 -25.982  1.00  2.400          H  
ATOM    864 2HA  GLY A  54       7.019   1.273 -24.915  1.00  2.400          H  
ATOM    865  N   GLU A  55       4.737   2.659 -26.868  1.00  1.640          N  
ATOM    866  CA  GLU A  55       3.611   3.610 -26.955  1.00  1.950          C  
ATOM    867  C   GLU A  55       2.201   2.992 -26.820  1.00  1.540          C  
ATOM    868  O   GLU A  55       1.958   1.868 -27.249  1.00  1.510          O  
ATOM    869  CB  GLU A  55       3.700   4.335 -28.301  1.00  2.610          C  
ATOM    870  CG  GLU A  55       4.953   5.184 -28.489  1.00  2.610          C  
ATOM    871  CD  GLU A  55       4.962   6.411 -27.629  1.00  2.610          C  
ATOM    872  OE1 GLU A  55       3.916   6.972 -27.449  1.00  2.610          O  
ATOM    873  OE2 GLU A  55       6.000   6.785 -27.148  1.00  2.610          O  
ATOM    874  H   GLU A  55       5.160   2.290 -27.725  1.00  1.970          H  
ATOM    875  HA  GLU A  55       3.729   4.345 -26.154  1.00  2.340          H  
ATOM    876 1HB  GLU A  55       3.685   3.591 -29.096  1.00  3.130          H  
ATOM    877 2HB  GLU A  55       2.831   4.976 -28.432  1.00  3.130          H  
ATOM    878 1HG  GLU A  55       5.798   4.578 -28.215  1.00  3.130          H  
ATOM    879 2HG  GLU A  55       5.055   5.461 -29.538  1.00  3.130          H  
ATOM    880  N   GLU A  56       1.225   3.791 -26.335  1.00  1.420          N  
ATOM    881  CA  GLU A  56      -0.207   3.402 -26.248  1.00  1.310          C  
ATOM    882  C   GLU A  56      -0.825   3.161 -27.629  1.00  1.160          C  
ATOM    883  O   GLU A  56      -1.821   2.435 -27.795  1.00  1.200          O  
ATOM    884  CB  GLU A  56      -1.012   4.462 -25.497  1.00  1.880          C  
ATOM    885  CG  GLU A  56      -0.652   4.593 -24.022  1.00  1.880          C  
ATOM    886  CD  GLU A  56       0.538   5.462 -23.770  1.00  1.880          C  
ATOM    887  OE1 GLU A  56       1.146   5.922 -24.718  1.00  1.880          O  
ATOM    888  OE2 GLU A  56       0.856   5.665 -22.625  1.00  1.880          O  
ATOM    889  H   GLU A  56       1.486   4.717 -25.968  1.00  1.700          H  
ATOM    890  HA  GLU A  56      -0.269   2.471 -25.689  1.00  1.570          H  
ATOM    891 1HB  GLU A  56      -0.871   5.433 -25.974  1.00  2.250          H  
ATOM    892 2HB  GLU A  56      -2.073   4.220 -25.558  1.00  2.250          H  
ATOM    893 1HG  GLU A  56      -1.508   5.007 -23.488  1.00  2.250          H  
ATOM    894 2HG  GLU A  56      -0.458   3.602 -23.617  1.00  2.250          H  
ATOM    895  N   GLU A  57      -0.150   3.715 -28.622  1.00  1.130          N  
ATOM    896  CA  GLU A  57      -0.475   3.641 -30.031  1.00  1.100          C  
ATOM    897  C   GLU A  57      -0.494   2.179 -30.465  1.00  1.010          C  
ATOM    898  O   GLU A  57      -1.066   1.846 -31.505  1.00  0.980          O  
ATOM    899  CB  GLU A  57       0.544   4.433 -30.834  1.00  1.550          C  
ATOM    900  CG  GLU A  57       0.509   5.938 -30.614  1.00  1.550          C  
ATOM    901  CD  GLU A  57      -0.751   6.573 -31.105  1.00  1.550          C  
ATOM    902  OE1 GLU A  57      -1.080   6.397 -32.248  1.00  1.550          O  
ATOM    903  OE2 GLU A  57      -1.418   7.216 -30.320  1.00  1.550          O  
ATOM    904  H   GLU A  57       0.637   4.282 -28.340  1.00  1.360          H  
ATOM    905  HA  GLU A  57      -1.466   4.070 -30.189  1.00  1.320          H  
ATOM    906 1HB  GLU A  57       1.512   4.098 -30.535  1.00  1.860          H  
ATOM    907 2HB  GLU A  57       0.426   4.230 -31.897  1.00  1.860          H  
ATOM    908 1HG  GLU A  57       0.615   6.141 -29.549  1.00  1.860          H  
ATOM    909 2HG  GLU A  57       1.362   6.382 -31.125  1.00  1.860          H  
ATOM    910  N   LEU A  58       0.171   1.307 -29.699  1.00  1.020          N  
ATOM    911  CA  LEU A  58       0.172  -0.112 -29.958  1.00  1.000          C  
ATOM    912  C   LEU A  58      -1.203  -0.700 -29.885  1.00  0.930          C  
ATOM    913  O   LEU A  58      -1.523  -1.593 -30.662  1.00  0.920          O  
ATOM    914  CB  LEU A  58       1.007  -0.854 -28.932  1.00  1.410          C  
ATOM    915  CG  LEU A  58       2.465  -0.707 -29.000  1.00  1.410          C  
ATOM    916  CD1 LEU A  58       3.066  -1.304 -27.739  1.00  1.410          C  
ATOM    917  CD2 LEU A  58       2.945  -1.450 -30.230  1.00  1.410          C  
ATOM    918  H   LEU A  58       0.665   1.634 -28.861  1.00  1.220          H  
ATOM    919  HA  LEU A  58       0.543  -0.271 -30.967  1.00  1.200          H  
ATOM    920 1HB  LEU A  58       0.697  -0.509 -27.942  1.00  1.690          H  
ATOM    921 2HB  LEU A  58       0.779  -1.899 -29.001  1.00  1.690          H  
ATOM    922  HG  LEU A  58       2.745   0.339 -29.053  1.00  1.690          H  
ATOM    923 1HD1 LEU A  58       4.117  -1.212 -27.757  1.00  1.690          H  
ATOM    924 2HD1 LEU A  58       2.682  -0.760 -26.872  1.00  1.690          H  
ATOM    925 3HD1 LEU A  58       2.795  -2.346 -27.660  1.00  1.690          H  
ATOM    926 1HD2 LEU A  58       3.974  -1.399 -30.297  1.00  1.690          H  
ATOM    927 2HD2 LEU A  58       2.662  -2.457 -30.142  1.00  1.690          H  
ATOM    928 3HD2 LEU A  58       2.524  -1.050 -31.126  1.00  1.690          H  
ATOM    929  N   LEU A  59      -2.050  -0.193 -28.979  1.00  0.940          N  
ATOM    930  CA  LEU A  59      -3.364  -0.779 -28.868  1.00  0.940          C  
ATOM    931  C   LEU A  59      -4.200  -0.247 -29.999  1.00  0.860          C  
ATOM    932  O   LEU A  59      -5.086  -0.942 -30.497  1.00  0.830          O  
ATOM    933  CB  LEU A  59      -3.991  -0.472 -27.514  1.00  1.320          C  
ATOM    934  CG  LEU A  59      -3.239  -1.051 -26.291  1.00  1.320          C  
ATOM    935  CD1 LEU A  59      -4.019  -0.695 -25.036  1.00  1.320          C  
ATOM    936  CD2 LEU A  59      -3.020  -2.563 -26.441  1.00  1.320          C  
ATOM    937  H   LEU A  59      -1.789   0.594 -28.382  1.00  1.130          H  
ATOM    938  HA  LEU A  59      -3.298  -1.846 -29.004  1.00  1.130          H  
ATOM    939 1HB  LEU A  59      -4.028   0.613 -27.394  1.00  1.580          H  
ATOM    940 2HB  LEU A  59      -5.007  -0.854 -27.501  1.00  1.580          H  
ATOM    941  HG  LEU A  59      -2.264  -0.568 -26.208  1.00  1.580          H  
ATOM    942 1HD1 LEU A  59      -3.477  -1.071 -24.179  1.00  1.580          H  
ATOM    943 2HD1 LEU A  59      -4.122   0.386 -24.953  1.00  1.580          H  
ATOM    944 3HD1 LEU A  59      -5.009  -1.147 -25.064  1.00  1.580          H  
ATOM    945 1HD2 LEU A  59      -2.484  -2.932 -25.567  1.00  1.580          H  
ATOM    946 2HD2 LEU A  59      -3.978  -3.063 -26.528  1.00  1.580          H  
ATOM    947 3HD2 LEU A  59      -2.426  -2.774 -27.311  1.00  1.580          H  
ATOM    948  N   LYS A  60      -3.905   0.967 -30.444  1.00  0.900          N  
ATOM    949  CA  LYS A  60      -4.634   1.465 -31.606  1.00  0.910          C  
ATOM    950  C   LYS A  60      -4.268   0.583 -32.816  1.00  0.830          C  
ATOM    951  O   LYS A  60      -5.141   0.186 -33.602  1.00  0.850          O  
ATOM    952  CB  LYS A  60      -4.301   2.922 -31.902  1.00  1.270          C  
ATOM    953  CG  LYS A  60      -4.835   3.919 -30.895  1.00  1.270          C  
ATOM    954  CD  LYS A  60      -4.393   5.320 -31.275  1.00  1.270          C  
ATOM    955  CE  LYS A  60      -4.836   6.372 -30.274  1.00  1.270          C  
ATOM    956  NZ  LYS A  60      -4.247   7.702 -30.599  1.00  1.270          N  
ATOM    957  H   LYS A  60      -3.198   1.510 -29.929  1.00  1.080          H  
ATOM    958  HA  LYS A  60      -5.705   1.371 -31.426  1.00  1.090          H  
ATOM    959 1HB  LYS A  60      -3.225   3.048 -31.952  1.00  1.520          H  
ATOM    960 2HB  LYS A  60      -4.702   3.189 -32.878  1.00  1.520          H  
ATOM    961 1HG  LYS A  60      -5.924   3.868 -30.863  1.00  1.520          H  
ATOM    962 2HG  LYS A  60      -4.442   3.675 -29.907  1.00  1.520          H  
ATOM    963 1HD  LYS A  60      -3.310   5.343 -31.348  1.00  1.520          H  
ATOM    964 2HD  LYS A  60      -4.802   5.575 -32.252  1.00  1.520          H  
ATOM    965 1HE  LYS A  60      -5.922   6.451 -30.288  1.00  1.520          H  
ATOM    966 2HE  LYS A  60      -4.512   6.078 -29.276  1.00  1.520          H  
ATOM    967 1HZ  LYS A  60      -4.539   8.387 -29.923  1.00  1.520          H  
ATOM    968 2HZ  LYS A  60      -3.210   7.606 -30.569  1.00  1.520          H  
ATOM    969 3HZ  LYS A  60      -4.530   7.995 -31.519  1.00  1.520          H  
ATOM    970  N   ALA A  61      -2.966   0.263 -32.952  1.00  0.800          N  
ATOM    971  CA  ALA A  61      -2.486  -0.606 -34.023  1.00  0.810          C  
ATOM    972  C   ALA A  61      -3.086  -2.009 -33.898  1.00  0.770          C  
ATOM    973  O   ALA A  61      -3.459  -2.614 -34.912  1.00  0.790          O  
ATOM    974  CB  ALA A  61      -0.965  -0.690 -34.002  1.00  1.130          C  
ATOM    975  H   ALA A  61      -2.287   0.673 -32.304  1.00  0.960          H  
ATOM    976  HA  ALA A  61      -2.804  -0.178 -34.971  1.00  0.970          H  
ATOM    977 1HB  ALA A  61      -0.625  -1.318 -34.822  1.00  1.360          H  
ATOM    978 2HB  ALA A  61      -0.548   0.312 -34.108  1.00  1.360          H  
ATOM    979 3HB  ALA A  61      -0.638  -1.117 -33.059  1.00  1.360          H  
ATOM    980  N   PHE A  62      -3.189  -2.519 -32.653  1.00  0.750          N  
ATOM    981  CA  PHE A  62      -3.742  -3.835 -32.361  1.00  0.760          C  
ATOM    982  C   PHE A  62      -5.157  -3.865 -32.886  1.00  0.700          C  
ATOM    983  O   PHE A  62      -5.542  -4.827 -33.541  1.00  0.660          O  
ATOM    984  CB  PHE A  62      -3.800  -4.130 -30.858  1.00  1.060          C  
ATOM    985  CG  PHE A  62      -4.222  -5.565 -30.463  1.00  1.060          C  
ATOM    986  CD1 PHE A  62      -3.257  -6.515 -30.093  1.00  1.060          C  
ATOM    987  CD2 PHE A  62      -5.552  -5.975 -30.480  1.00  1.060          C  
ATOM    988  CE1 PHE A  62      -3.627  -7.797 -29.723  1.00  1.060          C  
ATOM    989  CE2 PHE A  62      -5.913  -7.259 -30.115  1.00  1.060          C  
ATOM    990  CZ  PHE A  62      -4.960  -8.156 -29.729  1.00  1.060          C  
ATOM    991  H   PHE A  62      -2.819  -1.973 -31.877  1.00  0.900          H  
ATOM    992  HA  PHE A  62      -3.151  -4.599 -32.866  1.00  0.910          H  
ATOM    993 1HB  PHE A  62      -2.859  -3.908 -30.406  1.00  1.270          H  
ATOM    994 2HB  PHE A  62      -4.507  -3.450 -30.409  1.00  1.270          H  
ATOM    995  HD1 PHE A  62      -2.210  -6.237 -30.081  1.00  1.270          H  
ATOM    996  HD2 PHE A  62      -6.323  -5.271 -30.784  1.00  1.270          H  
ATOM    997  HE1 PHE A  62      -2.866  -8.524 -29.428  1.00  1.270          H  
ATOM    998  HE2 PHE A  62      -6.962  -7.563 -30.127  1.00  1.270          H  
ATOM    999  HZ  PHE A  62      -5.255  -9.146 -29.443  1.00  1.270          H  
ATOM   1000  N   LYS A  63      -5.952  -2.830 -32.554  1.00  0.720          N  
ATOM   1001  CA  LYS A  63      -7.335  -2.736 -32.990  1.00  0.730          C  
ATOM   1002  C   LYS A  63      -7.438  -2.736 -34.513  1.00  0.710          C  
ATOM   1003  O   LYS A  63      -8.266  -3.449 -35.079  1.00  0.720          O  
ATOM   1004  CB  LYS A  63      -8.013  -1.494 -32.422  1.00  1.020          C  
ATOM   1005  CG  LYS A  63      -9.505  -1.378 -32.776  1.00  1.020          C  
ATOM   1006  CD  LYS A  63     -10.145  -0.164 -32.113  1.00  1.020          C  
ATOM   1007  CE  LYS A  63     -11.616  -0.035 -32.490  1.00  1.020          C  
ATOM   1008  NZ  LYS A  63     -12.254   1.152 -31.851  1.00  1.020          N  
ATOM   1009  H   LYS A  63      -5.575  -2.087 -31.955  1.00  0.860          H  
ATOM   1010  HA  LYS A  63      -7.866  -3.605 -32.612  1.00  0.880          H  
ATOM   1011 1HB  LYS A  63      -7.898  -1.479 -31.341  1.00  1.220          H  
ATOM   1012 2HB  LYS A  63      -7.508  -0.607 -32.805  1.00  1.220          H  
ATOM   1013 1HG  LYS A  63      -9.618  -1.287 -33.859  1.00  1.220          H  
ATOM   1014 2HG  LYS A  63     -10.022  -2.281 -32.454  1.00  1.220          H  
ATOM   1015 1HD  LYS A  63     -10.059  -0.254 -31.029  1.00  1.220          H  
ATOM   1016 2HD  LYS A  63      -9.616   0.736 -32.427  1.00  1.220          H  
ATOM   1017 1HE  LYS A  63     -11.700   0.058 -33.573  1.00  1.220          H  
ATOM   1018 2HE  LYS A  63     -12.146  -0.934 -32.172  1.00  1.220          H  
ATOM   1019 1HZ  LYS A  63     -13.226   1.202 -32.125  1.00  1.220          H  
ATOM   1020 2HZ  LYS A  63     -12.193   1.070 -30.845  1.00  1.220          H  
ATOM   1021 3HZ  LYS A  63     -11.778   1.992 -32.148  1.00  1.220          H  
ATOM   1022  N   GLY A  64      -6.599  -1.953 -35.200  1.00  0.710          N  
ATOM   1023  CA  GLY A  64      -6.652  -1.962 -36.659  1.00  0.740          C  
ATOM   1024  C   GLY A  64      -6.370  -3.374 -37.185  1.00  0.660          C  
ATOM   1025  O   GLY A  64      -6.988  -3.869 -38.131  1.00  0.670          O  
ATOM   1026  H   GLY A  64      -5.948  -1.334 -34.701  1.00  0.850          H  
ATOM   1027 1HA  GLY A  64      -7.630  -1.625 -36.990  1.00  0.890          H  
ATOM   1028 2HA  GLY A  64      -5.913  -1.264 -37.040  1.00  0.890          H  
ATOM   1029  N   TYR A  65      -5.436  -4.057 -36.541  1.00  0.630          N  
ATOM   1030  CA  TYR A  65      -5.097  -5.409 -36.928  1.00  0.610          C  
ATOM   1031  C   TYR A  65      -6.320  -6.301 -36.616  1.00  0.590          C  
ATOM   1032  O   TYR A  65      -6.696  -7.150 -37.428  1.00  0.630          O  
ATOM   1033  CB  TYR A  65      -3.759  -5.785 -36.248  1.00  0.860          C  
ATOM   1034  CG  TYR A  65      -3.044  -7.087 -36.658  1.00  0.860          C  
ATOM   1035  CD1 TYR A  65      -2.747  -7.339 -37.976  1.00  0.860          C  
ATOM   1036  CD2 TYR A  65      -2.593  -7.965 -35.693  1.00  0.860          C  
ATOM   1037  CE1 TYR A  65      -2.031  -8.456 -38.317  1.00  0.860          C  
ATOM   1038  CE2 TYR A  65      -1.895  -9.093 -36.030  1.00  0.860          C  
ATOM   1039  CZ  TYR A  65      -1.608  -9.337 -37.337  1.00  0.860          C  
ATOM   1040  OH  TYR A  65      -0.895 -10.450 -37.688  1.00  0.860          O  
ATOM   1041  H   TYR A  65      -4.898  -3.590 -35.803  1.00  0.760          H  
ATOM   1042  HA  TYR A  65      -4.941  -5.439 -38.002  1.00  0.730          H  
ATOM   1043 1HB  TYR A  65      -3.061  -4.965 -36.407  1.00  1.030          H  
ATOM   1044 2HB  TYR A  65      -3.918  -5.830 -35.177  1.00  1.030          H  
ATOM   1045  HD1 TYR A  65      -3.071  -6.661 -38.748  1.00  1.030          H  
ATOM   1046  HD2 TYR A  65      -2.785  -7.755 -34.653  1.00  1.030          H  
ATOM   1047  HE1 TYR A  65      -1.797  -8.649 -39.361  1.00  1.030          H  
ATOM   1048  HE2 TYR A  65      -1.551  -9.775 -35.252  1.00  1.030          H  
ATOM   1049  HH  TYR A  65      -0.864 -11.049 -36.941  1.00  1.030          H  
ATOM   1050  N   LEU A  66      -6.987  -6.070 -35.477  1.00  0.580          N  
ATOM   1051  CA  LEU A  66      -8.169  -6.822 -35.030  1.00  0.610          C  
ATOM   1052  C   LEU A  66      -9.279  -6.699 -36.070  1.00  0.600          C  
ATOM   1053  O   LEU A  66     -10.026  -7.665 -36.293  1.00  0.620          O  
ATOM   1054  CB  LEU A  66      -8.601  -6.315 -33.652  1.00  0.840          C  
ATOM   1055  CG  LEU A  66      -9.657  -7.083 -32.856  1.00  0.840          C  
ATOM   1056  CD1 LEU A  66      -9.159  -8.533 -32.531  1.00  0.840          C  
ATOM   1057  CD2 LEU A  66      -9.901  -6.288 -31.582  1.00  0.840          C  
ATOM   1058  H   LEU A  66      -6.599  -5.377 -34.845  1.00  0.700          H  
ATOM   1059  HA  LEU A  66      -7.926  -7.860 -34.946  1.00  0.730          H  
ATOM   1060 1HB  LEU A  66      -7.711  -6.233 -33.029  1.00  1.010          H  
ATOM   1061 2HB  LEU A  66      -9.008  -5.329 -33.786  1.00  1.010          H  
ATOM   1062  HG  LEU A  66     -10.584  -7.158 -33.427  1.00  1.010          H  
ATOM   1063 1HD1 LEU A  66      -9.909  -9.058 -31.942  1.00  1.010          H  
ATOM   1064 2HD1 LEU A  66      -8.985  -9.093 -33.445  1.00  1.010          H  
ATOM   1065 3HD1 LEU A  66      -8.231  -8.479 -31.962  1.00  1.010          H  
ATOM   1066 1HD2 LEU A  66     -10.644  -6.768 -30.971  1.00  1.010          H  
ATOM   1067 2HD2 LEU A  66      -8.976  -6.219 -31.031  1.00  1.010          H  
ATOM   1068 3HD2 LEU A  66     -10.246  -5.288 -31.844  1.00  1.010          H  
ATOM   1069  N   ARG A  67      -9.376  -5.522 -36.708  1.00  0.620          N  
ATOM   1070  CA  ARG A  67     -10.316  -5.288 -37.797  1.00  0.660          C  
ATOM   1071  C   ARG A  67      -9.966  -6.190 -38.989  1.00  0.680          C  
ATOM   1072  O   ARG A  67     -10.869  -6.649 -39.692  1.00  0.740          O  
ATOM   1073  CB  ARG A  67     -10.359  -3.823 -38.220  1.00  0.910          C  
ATOM   1074  CG  ARG A  67     -11.024  -2.885 -37.219  1.00  0.910          C  
ATOM   1075  CD  ARG A  67     -10.976  -1.440 -37.636  1.00  0.910          C  
ATOM   1076  NE  ARG A  67     -11.799  -1.148 -38.834  1.00  0.910          N  
ATOM   1077  CZ  ARG A  67     -11.914   0.078 -39.422  1.00  0.910          C  
ATOM   1078  NH1 ARG A  67     -11.270   1.129 -38.956  1.00  0.910          N  
ATOM   1079  NH2 ARG A  67     -12.692   0.266 -40.474  1.00  0.910          N  
ATOM   1080  H   ARG A  67      -8.772  -4.763 -36.376  1.00  0.740          H  
ATOM   1081  HA  ARG A  67     -11.311  -5.551 -37.447  1.00  0.790          H  
ATOM   1082 1HB  ARG A  67      -9.358  -3.470 -38.350  1.00  1.090          H  
ATOM   1083 2HB  ARG A  67     -10.870  -3.727 -39.175  1.00  1.090          H  
ATOM   1084 1HG  ARG A  67     -12.068  -3.168 -37.106  1.00  1.090          H  
ATOM   1085 2HG  ARG A  67     -10.519  -2.976 -36.258  1.00  1.090          H  
ATOM   1086 1HD  ARG A  67     -11.337  -0.825 -36.812  1.00  1.090          H  
ATOM   1087 2HD  ARG A  67      -9.948  -1.180 -37.856  1.00  1.090          H  
ATOM   1088  HE  ARG A  67     -12.335  -1.913 -39.246  1.00  1.090          H  
ATOM   1089 1HH1 ARG A  67     -10.667   1.060 -38.154  1.00  1.090          H  
ATOM   1090 2HH1 ARG A  67     -11.413   2.035 -39.445  1.00  1.090          H  
ATOM   1091 1HH2 ARG A  67     -13.239  -0.514 -40.898  1.00  1.090          H  
ATOM   1092 2HH2 ARG A  67     -12.767   1.223 -40.845  1.00  1.090          H  
ATOM   1093  N   LYS A  68      -8.665  -6.455 -39.220  1.00  0.670          N  
ATOM   1094  CA  LYS A  68      -8.264  -7.367 -40.298  1.00  0.740          C  
ATOM   1095  C   LYS A  68      -8.656  -8.797 -39.905  1.00  0.730          C  
ATOM   1096  O   LYS A  68      -8.992  -9.619 -40.758  1.00  0.820          O  
ATOM   1097  CB  LYS A  68      -6.770  -7.279 -40.631  1.00  1.010          C  
ATOM   1098  CG  LYS A  68      -6.309  -5.953 -41.260  1.00  1.010          C  
ATOM   1099  CD  LYS A  68      -7.004  -5.708 -42.613  1.00  1.010          C  
ATOM   1100  CE  LYS A  68      -6.350  -4.601 -43.392  1.00  1.010          C  
ATOM   1101  NZ  LYS A  68      -7.049  -4.368 -44.681  1.00  1.010          N  
ATOM   1102  H   LYS A  68      -7.957  -5.992 -38.636  1.00  0.800          H  
ATOM   1103  HA  LYS A  68      -8.827  -7.112 -41.188  1.00  0.890          H  
ATOM   1104 1HB  LYS A  68      -6.177  -7.449 -39.743  1.00  1.210          H  
ATOM   1105 2HB  LYS A  68      -6.518  -8.076 -41.331  1.00  1.210          H  
ATOM   1106 1HG  LYS A  68      -6.553  -5.139 -40.573  1.00  1.210          H  
ATOM   1107 2HG  LYS A  68      -5.229  -5.970 -41.406  1.00  1.210          H  
ATOM   1108 1HD  LYS A  68      -6.989  -6.624 -43.210  1.00  1.210          H  
ATOM   1109 2HD  LYS A  68      -8.039  -5.413 -42.447  1.00  1.210          H  
ATOM   1110 1HE  LYS A  68      -6.337  -3.686 -42.825  1.00  1.210          H  
ATOM   1111 2HE  LYS A  68      -5.341  -4.900 -43.579  1.00  1.210          H  
ATOM   1112 1HZ  LYS A  68      -6.590  -3.643 -45.266  1.00  1.210          H  
ATOM   1113 2HZ  LYS A  68      -7.041  -5.229 -45.196  1.00  1.210          H  
ATOM   1114 3HZ  LYS A  68      -7.994  -4.078 -44.482  1.00  1.210          H  
ATOM   1115  N   GLY A  69      -8.610  -9.083 -38.610  1.00  0.680          N  
ATOM   1116  CA  GLY A  69      -9.049 -10.379 -38.100  1.00  0.700          C  
ATOM   1117  C   GLY A  69     -10.515 -10.547 -38.524  1.00  0.650          C  
ATOM   1118  O   GLY A  69     -10.887 -11.505 -39.212  1.00  0.690          O  
ATOM   1119  H   GLY A  69      -8.225  -8.360 -37.995  1.00  0.820          H  
ATOM   1120 1HA  GLY A  69      -8.437 -11.182 -38.504  1.00  0.840          H  
ATOM   1121 2HA  GLY A  69      -8.965 -10.393 -37.012  1.00  0.840          H  
ATOM   1122  N   PHE A  70     -11.329  -9.550 -38.170  1.00  0.610          N  
ATOM   1123  CA  PHE A  70     -12.747  -9.487 -38.532  1.00  0.630          C  
ATOM   1124  C   PHE A  70     -12.918  -9.605 -40.048  1.00  0.630          C  
ATOM   1125  O   PHE A  70     -13.797 -10.305 -40.545  1.00  0.640          O  
ATOM   1126  CB  PHE A  70     -13.396  -8.226 -37.988  1.00  0.870          C  
ATOM   1127  CG  PHE A  70     -14.833  -8.102 -38.330  1.00  0.870          C  
ATOM   1128  CD1 PHE A  70     -15.763  -8.957 -37.763  1.00  0.870          C  
ATOM   1129  CD2 PHE A  70     -15.278  -7.109 -39.180  1.00  0.870          C  
ATOM   1130  CE1 PHE A  70     -17.092  -8.839 -38.052  1.00  0.870          C  
ATOM   1131  CE2 PHE A  70     -16.617  -6.982 -39.456  1.00  0.870          C  
ATOM   1132  CZ  PHE A  70     -17.523  -7.851 -38.895  1.00  0.870          C  
ATOM   1133  H   PHE A  70     -10.926  -8.802 -37.595  1.00  0.730          H  
ATOM   1134  HA  PHE A  70     -13.252 -10.337 -38.072  1.00  0.760          H  
ATOM   1135 1HB  PHE A  70     -13.290  -8.198 -36.907  1.00  1.050          H  
ATOM   1136 2HB  PHE A  70     -12.882  -7.362 -38.387  1.00  1.050          H  
ATOM   1137  HD1 PHE A  70     -15.433  -9.749 -37.082  1.00  1.050          H  
ATOM   1138  HD2 PHE A  70     -14.558  -6.418 -39.630  1.00  1.050          H  
ATOM   1139  HE1 PHE A  70     -17.803  -9.539 -37.602  1.00  1.050          H  
ATOM   1140  HE2 PHE A  70     -16.962  -6.192 -40.124  1.00  1.050          H  
ATOM   1141  HZ  PHE A  70     -18.583  -7.755 -39.119  1.00  1.050          H  
ATOM   1142  N   ALA A  71     -12.072  -8.926 -40.805  1.00  0.710          N  
ATOM   1143  CA  ALA A  71     -12.140  -9.007 -42.246  1.00  0.830          C  
ATOM   1144  C   ALA A  71     -12.051 -10.456 -42.747  1.00  0.810          C  
ATOM   1145  O   ALA A  71     -12.699 -10.796 -43.748  1.00  0.870          O  
ATOM   1146  CB  ALA A  71     -11.010  -8.218 -42.848  1.00  1.110          C  
ATOM   1147  H   ALA A  71     -11.390  -8.305 -40.368  1.00  0.850          H  
ATOM   1148  HA  ALA A  71     -13.089  -8.593 -42.566  1.00  1.000          H  
ATOM   1149 1HB  ALA A  71     -11.067  -8.289 -43.868  1.00  1.340          H  
ATOM   1150 2HB  ALA A  71     -11.078  -7.176 -42.530  1.00  1.340          H  
ATOM   1151 3HB  ALA A  71     -10.079  -8.624 -42.547  1.00  1.340          H  
ATOM   1152  N   LYS A  72     -11.249 -11.311 -42.091  1.00  0.790          N  
ATOM   1153  CA  LYS A  72     -11.162 -12.705 -42.513  1.00  0.860          C  
ATOM   1154  C   LYS A  72     -12.469 -13.412 -42.178  1.00  0.780          C  
ATOM   1155  O   LYS A  72     -12.974 -14.198 -42.988  1.00  0.830          O  
ATOM   1156  CB  LYS A  72      -9.933 -13.392 -41.934  1.00  1.180          C  
ATOM   1157  CG  LYS A  72      -8.728 -13.373 -42.887  1.00  1.180          C  
ATOM   1158  CD  LYS A  72      -8.295 -11.938 -43.236  1.00  1.180          C  
ATOM   1159  CE  LYS A  72      -7.219 -11.914 -44.270  1.00  1.180          C  
ATOM   1160  NZ  LYS A  72      -7.792 -12.143 -45.619  1.00  1.180          N  
ATOM   1161  H   LYS A  72     -10.711 -10.996 -41.269  1.00  0.950          H  
ATOM   1162  HA  LYS A  72     -11.060 -12.731 -43.595  1.00  1.030          H  
ATOM   1163 1HB  LYS A  72      -9.643 -12.907 -40.999  1.00  1.410          H  
ATOM   1164 2HB  LYS A  72     -10.174 -14.417 -41.712  1.00  1.410          H  
ATOM   1165 1HG  LYS A  72      -7.893 -13.866 -42.395  1.00  1.410          H  
ATOM   1166 2HG  LYS A  72      -8.970 -13.932 -43.788  1.00  1.410          H  
ATOM   1167 1HD  LYS A  72      -9.123 -11.378 -43.654  1.00  1.410          H  
ATOM   1168 2HD  LYS A  72      -7.966 -11.421 -42.349  1.00  1.410          H  
ATOM   1169 1HE  LYS A  72      -6.741 -10.956 -44.245  1.00  1.410          H  
ATOM   1170 2HE  LYS A  72      -6.487 -12.671 -44.057  1.00  1.410          H  
ATOM   1171 1HZ  LYS A  72      -7.076 -12.111 -46.334  1.00  1.410          H  
ATOM   1172 2HZ  LYS A  72      -8.251 -13.037 -45.647  1.00  1.410          H  
ATOM   1173 3HZ  LYS A  72      -8.466 -11.415 -45.803  1.00  1.410          H  
ATOM   1174  N   GLU A  73     -13.049 -13.087 -41.017  1.00  0.700          N  
ATOM   1175  CA  GLU A  73     -14.356 -13.632 -40.641  1.00  0.710          C  
ATOM   1176  C   GLU A  73     -15.379 -13.331 -41.740  1.00  0.700          C  
ATOM   1177  O   GLU A  73     -16.135 -14.217 -42.151  1.00  0.740          O  
ATOM   1178  CB  GLU A  73     -14.851 -13.003 -39.334  1.00  0.990          C  
ATOM   1179  CG  GLU A  73     -16.199 -13.431 -38.861  1.00  0.990          C  
ATOM   1180  CD  GLU A  73     -16.591 -12.638 -37.671  1.00  0.990          C  
ATOM   1181  OE1 GLU A  73     -15.713 -12.234 -36.946  1.00  0.990          O  
ATOM   1182  OE2 GLU A  73     -17.756 -12.386 -37.500  1.00  0.990          O  
ATOM   1183  H   GLU A  73     -12.524 -12.472 -40.380  1.00  0.840          H  
ATOM   1184  HA  GLU A  73     -14.272 -14.711 -40.521  1.00  0.850          H  
ATOM   1185 1HB  GLU A  73     -14.127 -13.194 -38.540  1.00  1.190          H  
ATOM   1186 2HB  GLU A  73     -14.937 -11.949 -39.436  1.00  1.190          H  
ATOM   1187 1HG  GLU A  73     -16.943 -13.282 -39.645  1.00  1.190          H  
ATOM   1188 2HG  GLU A  73     -16.175 -14.482 -38.614  1.00  1.190          H  
ATOM   1189  N   LEU A  74     -15.381 -12.082 -42.234  1.00  0.690          N  
ATOM   1190  CA  LEU A  74     -16.306 -11.688 -43.295  1.00  0.750          C  
ATOM   1191  C   LEU A  74     -16.022 -12.476 -44.567  1.00  0.790          C  
ATOM   1192  O   LEU A  74     -16.949 -12.946 -45.232  1.00  0.880          O  
ATOM   1193  CB  LEU A  74     -16.167 -10.194 -43.606  1.00  1.030          C  
ATOM   1194  CG  LEU A  74     -16.608  -9.201 -42.515  1.00  1.030          C  
ATOM   1195  CD1 LEU A  74     -16.207  -7.822 -42.958  1.00  1.030          C  
ATOM   1196  CD2 LEU A  74     -18.116  -9.272 -42.299  1.00  1.030          C  
ATOM   1197  H   LEU A  74     -14.743 -11.400 -41.807  1.00  0.830          H  
ATOM   1198  HA  LEU A  74     -17.317 -11.919 -42.977  1.00  0.900          H  
ATOM   1199 1HB  LEU A  74     -15.122  -9.992 -43.825  1.00  1.230          H  
ATOM   1200 2HB  LEU A  74     -16.746  -9.978 -44.503  1.00  1.230          H  
ATOM   1201  HG  LEU A  74     -16.091  -9.428 -41.576  1.00  1.230          H  
ATOM   1202 1HD1 LEU A  74     -16.489  -7.094 -42.222  1.00  1.230          H  
ATOM   1203 2HD1 LEU A  74     -15.138  -7.771 -43.111  1.00  1.230          H  
ATOM   1204 3HD1 LEU A  74     -16.715  -7.601 -43.879  1.00  1.230          H  
ATOM   1205 1HD2 LEU A  74     -18.404  -8.554 -41.542  1.00  1.230          H  
ATOM   1206 2HD2 LEU A  74     -18.631  -9.038 -43.230  1.00  1.230          H  
ATOM   1207 3HD2 LEU A  74     -18.404 -10.264 -41.966  1.00  1.230          H  
ATOM   1208  N   GLY A  75     -14.738 -12.669 -44.873  1.00  0.760          N  
ATOM   1209  CA  GLY A  75     -14.315 -13.433 -46.032  1.00  0.830          C  
ATOM   1210  C   GLY A  75     -14.943 -14.821 -45.989  1.00  0.800          C  
ATOM   1211  O   GLY A  75     -15.535 -15.279 -46.978  1.00  0.860          O  
ATOM   1212  H   GLY A  75     -14.023 -12.199 -44.306  1.00  0.910          H  
ATOM   1213 1HA  GLY A  75     -14.606 -12.914 -46.944  1.00  1.000          H  
ATOM   1214 2HA  GLY A  75     -13.229 -13.513 -46.020  1.00  1.000          H  
ATOM   1215  N   LEU A  76     -14.798 -15.498 -44.849  1.00  0.730          N  
ATOM   1216  CA  LEU A  76     -15.381 -16.820 -44.681  1.00  0.740          C  
ATOM   1217  C   LEU A  76     -16.892 -16.790 -44.782  1.00  0.790          C  
ATOM   1218  O   LEU A  76     -17.482 -17.632 -45.453  1.00  0.840          O  
ATOM   1219  CB  LEU A  76     -14.982 -17.417 -43.332  1.00  1.030          C  
ATOM   1220  CG  LEU A  76     -13.529 -17.856 -43.178  1.00  1.030          C  
ATOM   1221  CD1 LEU A  76     -13.242 -18.171 -41.711  1.00  1.030          C  
ATOM   1222  CD2 LEU A  76     -13.307 -19.119 -44.032  1.00  1.030          C  
ATOM   1223  H   LEU A  76     -14.261 -15.061 -44.090  1.00  0.880          H  
ATOM   1224  HA  LEU A  76     -15.013 -17.448 -45.483  1.00  0.890          H  
ATOM   1225 1HB  LEU A  76     -15.188 -16.673 -42.558  1.00  1.240          H  
ATOM   1226 2HB  LEU A  76     -15.611 -18.278 -43.153  1.00  1.240          H  
ATOM   1227  HG  LEU A  76     -12.859 -17.057 -43.496  1.00  1.240          H  
ATOM   1228 1HD1 LEU A  76     -12.219 -18.483 -41.600  1.00  1.240          H  
ATOM   1229 2HD1 LEU A  76     -13.411 -17.278 -41.108  1.00  1.240          H  
ATOM   1230 3HD1 LEU A  76     -13.892 -18.964 -41.376  1.00  1.240          H  
ATOM   1231 1HD2 LEU A  76     -12.303 -19.442 -43.923  1.00  1.240          H  
ATOM   1232 2HD2 LEU A  76     -13.977 -19.911 -43.696  1.00  1.240          H  
ATOM   1233 3HD2 LEU A  76     -13.486 -18.928 -45.076  1.00  1.240          H  
ATOM   1234  N   ASP A  77     -17.531 -15.766 -44.227  1.00  0.810          N  
ATOM   1235  CA  ASP A  77     -18.981 -15.682 -44.295  1.00  0.930          C  
ATOM   1236  C   ASP A  77     -19.473 -15.623 -45.752  1.00  0.980          C  
ATOM   1237  O   ASP A  77     -20.540 -16.154 -46.073  1.00  1.100          O  
ATOM   1238  CB  ASP A  77     -19.471 -14.447 -43.528  1.00  1.250          C  
ATOM   1239  CG  ASP A  77     -20.948 -14.503 -43.156  1.00  1.250          C  
ATOM   1240  OD1 ASP A  77     -21.292 -15.385 -42.380  1.00  1.250          O  
ATOM   1241  OD2 ASP A  77     -21.707 -13.672 -43.600  1.00  1.250          O  
ATOM   1242  H   ASP A  77     -17.012 -15.088 -43.658  1.00  0.970          H  
ATOM   1243  HA  ASP A  77     -19.402 -16.571 -43.838  1.00  1.120          H  
ATOM   1244 1HB  ASP A  77     -18.866 -14.314 -42.627  1.00  1.500          H  
ATOM   1245 2HB  ASP A  77     -19.303 -13.564 -44.150  1.00  1.500          H  
ATOM   1246  N   LEU A  78     -18.681 -15.009 -46.642  1.00  0.930          N  
ATOM   1247  CA  LEU A  78     -19.062 -14.898 -48.044  1.00  1.000          C  
ATOM   1248  C   LEU A  78     -18.730 -16.139 -48.888  1.00  0.940          C  
ATOM   1249  O   LEU A  78     -19.541 -16.560 -49.735  1.00  0.980          O  
ATOM   1250  CB  LEU A  78     -18.310 -13.721 -48.694  1.00  1.370          C  
ATOM   1251  CG  LEU A  78     -18.584 -12.290 -48.179  1.00  1.370          C  
ATOM   1252  CD1 LEU A  78     -17.628 -11.339 -48.909  1.00  1.370          C  
ATOM   1253  CD2 LEU A  78     -20.037 -11.897 -48.398  1.00  1.370          C  
ATOM   1254  H   LEU A  78     -17.829 -14.549 -46.304  1.00  1.120          H  
ATOM   1255  HA  LEU A  78     -20.134 -14.739 -48.089  1.00  1.200          H  
ATOM   1256 1HB  LEU A  78     -17.244 -13.901 -48.545  1.00  1.650          H  
ATOM   1257 2HB  LEU A  78     -18.497 -13.737 -49.759  1.00  1.650          H  
ATOM   1258  HG  LEU A  78     -18.365 -12.238 -47.117  1.00  1.650          H  
ATOM   1259 1HD1 LEU A  78     -17.780 -10.323 -48.547  1.00  1.650          H  
ATOM   1260 2HD1 LEU A  78     -16.598 -11.641 -48.713  1.00  1.650          H  
ATOM   1261 3HD1 LEU A  78     -17.818 -11.375 -49.978  1.00  1.650          H  
ATOM   1262 1HD2 LEU A  78     -20.193 -10.883 -48.031  1.00  1.650          H  
ATOM   1263 2HD2 LEU A  78     -20.271 -11.937 -49.438  1.00  1.650          H  
ATOM   1264 3HD2 LEU A  78     -20.692 -12.573 -47.855  1.00  1.650          H  
ATOM   1265  N   LYS A  79     -17.529 -16.710 -48.694  1.00  0.880          N  
ATOM   1266  CA  LYS A  79     -17.077 -17.814 -49.547  1.00  0.880          C  
ATOM   1267  C   LYS A  79     -16.750 -19.171 -48.885  1.00  0.800          C  
ATOM   1268  O   LYS A  79     -16.530 -20.146 -49.603  1.00  0.820          O  
ATOM   1269  CB  LYS A  79     -15.838 -17.359 -50.320  1.00  1.230          C  
ATOM   1270  CG  LYS A  79     -16.006 -16.132 -51.235  1.00  1.230          C  
ATOM   1271  CD  LYS A  79     -16.947 -16.352 -52.437  1.00  1.230          C  
ATOM   1272  CE  LYS A  79     -16.314 -17.265 -53.497  1.00  1.230          C  
ATOM   1273  NZ  LYS A  79     -17.153 -17.359 -54.725  1.00  1.230          N  
ATOM   1274  H   LYS A  79     -16.900 -16.322 -47.983  1.00  1.060          H  
ATOM   1275  HA  LYS A  79     -17.874 -18.021 -50.253  1.00  1.060          H  
ATOM   1276 1HB  LYS A  79     -15.038 -17.130 -49.612  1.00  1.480          H  
ATOM   1277 2HB  LYS A  79     -15.493 -18.167 -50.935  1.00  1.480          H  
ATOM   1278 1HG  LYS A  79     -16.366 -15.289 -50.650  1.00  1.480          H  
ATOM   1279 2HG  LYS A  79     -15.020 -15.885 -51.614  1.00  1.480          H  
ATOM   1280 1HD  LYS A  79     -17.896 -16.771 -52.114  1.00  1.480          H  
ATOM   1281 2HD  LYS A  79     -17.153 -15.382 -52.895  1.00  1.480          H  
ATOM   1282 1HE  LYS A  79     -15.333 -16.873 -53.764  1.00  1.480          H  
ATOM   1283 2HE  LYS A  79     -16.196 -18.267 -53.091  1.00  1.480          H  
ATOM   1284 1HZ  LYS A  79     -16.699 -17.968 -55.393  1.00  1.480          H  
ATOM   1285 2HZ  LYS A  79     -18.061 -17.737 -54.488  1.00  1.480          H  
ATOM   1286 3HZ  LYS A  79     -17.266 -16.439 -55.131  1.00  1.480          H  
ATOM   1287  N   SER A  80     -16.591 -19.224 -47.559  1.00  0.760          N  
ATOM   1288  CA  SER A  80     -16.169 -20.427 -46.825  1.00  0.750          C  
ATOM   1289  C   SER A  80     -14.939 -21.148 -47.408  1.00  0.730          C  
ATOM   1290  O   SER A  80     -14.934 -22.377 -47.490  1.00  0.760          O  
ATOM   1291  CB  SER A  80     -17.316 -21.421 -46.718  1.00  1.050          C  
ATOM   1292  OG  SER A  80     -18.403 -20.892 -46.000  1.00  1.050          O  
ATOM   1293  H   SER A  80     -16.857 -18.431 -46.983  1.00  0.910          H  
ATOM   1294  HA  SER A  80     -15.921 -20.107 -45.811  1.00  0.900          H  
ATOM   1295 1HB  SER A  80     -17.642 -21.704 -47.717  1.00  1.260          H  
ATOM   1296 2HB  SER A  80     -16.965 -22.324 -46.223  1.00  1.260          H  
ATOM   1297  HG  SER A  80     -19.054 -21.592 -45.960  1.00  1.260          H  
ATOM   1298  N   GLU A  81     -13.896 -20.402 -47.786  1.00  0.710          N  
ATOM   1299  CA  GLU A  81     -12.685 -21.000 -48.360  1.00  0.700          C  
ATOM   1300  C   GLU A  81     -11.631 -21.348 -47.311  1.00  0.650          C  
ATOM   1301  O   GLU A  81     -11.471 -20.634 -46.311  1.00  0.610          O  
ATOM   1302  CB  GLU A  81     -12.091 -20.064 -49.432  1.00  0.980          C  
ATOM   1303  CG  GLU A  81     -12.974 -19.928 -50.678  1.00  0.980          C  
ATOM   1304  CD  GLU A  81     -12.462 -18.962 -51.773  1.00  0.980          C  
ATOM   1305  OE1 GLU A  81     -12.149 -17.821 -51.468  1.00  0.980          O  
ATOM   1306  OE2 GLU A  81     -12.393 -19.381 -52.906  1.00  0.980          O  
ATOM   1307  H   GLU A  81     -13.966 -19.404 -47.683  1.00  0.850          H  
ATOM   1308  HA  GLU A  81     -12.970 -21.931 -48.854  1.00  0.840          H  
ATOM   1309 1HB  GLU A  81     -11.953 -19.074 -49.018  1.00  1.180          H  
ATOM   1310 2HB  GLU A  81     -11.116 -20.432 -49.741  1.00  1.180          H  
ATOM   1311 1HG  GLU A  81     -13.082 -20.916 -51.121  1.00  1.180          H  
ATOM   1312 2HG  GLU A  81     -13.946 -19.625 -50.347  1.00  1.180          H  
ATOM   1313  N   GLU A  82     -10.889 -22.430 -47.572  1.00  0.680          N  
ATOM   1314  CA  GLU A  82      -9.818 -22.895 -46.698  1.00  0.670          C  
ATOM   1315  C   GLU A  82      -8.703 -21.884 -46.527  1.00  0.650          C  
ATOM   1316  O   GLU A  82      -8.113 -21.779 -45.453  1.00  0.640          O  
ATOM   1317  CB  GLU A  82      -9.213 -24.185 -47.247  1.00  0.940          C  
ATOM   1318  CG  GLU A  82     -10.165 -25.369 -47.300  1.00  0.940          C  
ATOM   1319  CD  GLU A  82     -11.036 -25.380 -48.536  1.00  0.940          C  
ATOM   1320  OE1 GLU A  82     -10.927 -24.460 -49.331  1.00  0.940          O  
ATOM   1321  OE2 GLU A  82     -11.805 -26.293 -48.687  1.00  0.940          O  
ATOM   1322  H   GLU A  82     -11.090 -22.982 -48.415  1.00  0.820          H  
ATOM   1323  HA  GLU A  82     -10.251 -23.099 -45.718  1.00  0.800          H  
ATOM   1324 1HB  GLU A  82      -8.829 -24.005 -48.248  1.00  1.130          H  
ATOM   1325 2HB  GLU A  82      -8.369 -24.480 -46.623  1.00  1.130          H  
ATOM   1326 1HG  GLU A  82      -9.575 -26.282 -47.272  1.00  1.130          H  
ATOM   1327 2HG  GLU A  82     -10.802 -25.348 -46.419  1.00  1.130          H  
ATOM   1328  N   ASP A  83      -8.406 -21.127 -47.582  1.00  0.650          N  
ATOM   1329  CA  ASP A  83      -7.322 -20.163 -47.502  1.00  0.650          C  
ATOM   1330  C   ASP A  83      -7.689 -19.068 -46.525  1.00  0.620          C  
ATOM   1331  O   ASP A  83      -6.846 -18.595 -45.761  1.00  0.630          O  
ATOM   1332  CB  ASP A  83      -7.036 -19.570 -48.890  1.00  0.910          C  
ATOM   1333  CG  ASP A  83      -5.705 -18.788 -48.995  1.00  0.910          C  
ATOM   1334  OD1 ASP A  83      -4.651 -19.406 -48.904  1.00  0.910          O  
ATOM   1335  OD2 ASP A  83      -5.752 -17.586 -49.183  1.00  0.910          O  
ATOM   1336  H   ASP A  83      -8.910 -21.256 -48.448  1.00  0.780          H  
ATOM   1337  HA  ASP A  83      -6.434 -20.656 -47.122  1.00  0.780          H  
ATOM   1338 1HB  ASP A  83      -7.022 -20.375 -49.626  1.00  1.090          H  
ATOM   1339 2HB  ASP A  83      -7.847 -18.894 -49.168  1.00  1.090          H  
ATOM   1340  N   ARG A  84      -8.958 -18.667 -46.542  1.00  0.630          N  
ATOM   1341  CA  ARG A  84      -9.410 -17.596 -45.684  1.00  0.630          C  
ATOM   1342  C   ARG A  84      -9.312 -18.068 -44.244  1.00  0.630          C  
ATOM   1343  O   ARG A  84      -8.887 -17.311 -43.367  1.00  0.650          O  
ATOM   1344  CB  ARG A  84     -10.816 -17.205 -46.085  1.00  0.880          C  
ATOM   1345  CG  ARG A  84     -10.843 -16.570 -47.480  1.00  0.880          C  
ATOM   1346  CD  ARG A  84     -12.191 -16.238 -47.959  1.00  0.880          C  
ATOM   1347  NE  ARG A  84     -12.149 -15.928 -49.375  1.00  0.880          N  
ATOM   1348  CZ  ARG A  84     -11.951 -14.734 -49.970  1.00  0.880          C  
ATOM   1349  NH1 ARG A  84     -11.818 -13.609 -49.286  1.00  0.880          N  
ATOM   1350  NH2 ARG A  84     -11.894 -14.740 -51.288  1.00  0.880          N  
ATOM   1351  H   ARG A  84      -9.611 -19.126 -47.163  1.00  0.760          H  
ATOM   1352  HA  ARG A  84      -8.755 -16.736 -45.816  1.00  0.760          H  
ATOM   1353 1HB  ARG A  84     -11.451 -18.084 -46.103  1.00  1.060          H  
ATOM   1354 2HB  ARG A  84     -11.238 -16.502 -45.362  1.00  1.060          H  
ATOM   1355 1HG  ARG A  84     -10.244 -15.662 -47.467  1.00  1.060          H  
ATOM   1356 2HG  ARG A  84     -10.412 -17.265 -48.197  1.00  1.060          H  
ATOM   1357 1HD  ARG A  84     -12.864 -17.083 -47.812  1.00  1.060          H  
ATOM   1358 2HD  ARG A  84     -12.566 -15.386 -47.431  1.00  1.060          H  
ATOM   1359  HE  ARG A  84     -12.224 -16.733 -50.016  1.00  1.060          H  
ATOM   1360 1HH1 ARG A  84     -11.859 -13.622 -48.286  1.00  1.060          H  
ATOM   1361 2HH1 ARG A  84     -11.677 -12.727 -49.774  1.00  1.060          H  
ATOM   1362 1HH2 ARG A  84     -11.992 -15.658 -51.764  1.00  1.060          H  
ATOM   1363 2HH2 ARG A  84     -11.751 -13.867 -51.819  1.00  1.060          H  
ATOM   1364  N   ALA A  85      -9.682 -19.337 -44.010  1.00  0.640          N  
ATOM   1365  CA  ALA A  85      -9.605 -19.922 -42.681  1.00  0.660          C  
ATOM   1366  C   ALA A  85      -8.160 -19.953 -42.175  1.00  0.650          C  
ATOM   1367  O   ALA A  85      -7.897 -19.608 -41.014  1.00  0.670          O  
ATOM   1368  CB  ALA A  85     -10.192 -21.322 -42.713  1.00  0.920          C  
ATOM   1369  H   ALA A  85     -10.075 -19.886 -44.783  1.00  0.770          H  
ATOM   1370  HA  ALA A  85     -10.181 -19.303 -42.004  1.00  0.790          H  
ATOM   1371 1HB  ALA A  85     -10.172 -21.762 -41.738  1.00  1.100          H  
ATOM   1372 2HB  ALA A  85     -11.220 -21.283 -43.058  1.00  1.100          H  
ATOM   1373 3HB  ALA A  85      -9.613 -21.938 -43.393  1.00  1.100          H  
ATOM   1374  N   ARG A  86      -7.217 -20.316 -43.057  1.00  0.630          N  
ATOM   1375  CA  ARG A  86      -5.807 -20.343 -42.684  1.00  0.640          C  
ATOM   1376  C   ARG A  86      -5.292 -18.954 -42.328  1.00  0.640          C  
ATOM   1377  O   ARG A  86      -4.573 -18.790 -41.334  1.00  0.680          O  
ATOM   1378  CB  ARG A  86      -4.951 -20.917 -43.805  1.00  0.890          C  
ATOM   1379  CG  ARG A  86      -5.057 -22.430 -44.024  1.00  0.890          C  
ATOM   1380  CD  ARG A  86      -3.971 -22.918 -44.931  1.00  0.890          C  
ATOM   1381  NE  ARG A  86      -4.122 -22.415 -46.310  1.00  0.890          N  
ATOM   1382  CZ  ARG A  86      -4.801 -23.034 -47.312  1.00  0.890          C  
ATOM   1383  NH1 ARG A  86      -5.385 -24.207 -47.118  1.00  0.890          N  
ATOM   1384  NH2 ARG A  86      -4.875 -22.452 -48.503  1.00  0.890          N  
ATOM   1385  H   ARG A  86      -7.505 -20.636 -43.987  1.00  0.760          H  
ATOM   1386  HA  ARG A  86      -5.701 -20.983 -41.810  1.00  0.770          H  
ATOM   1387 1HB  ARG A  86      -5.233 -20.437 -44.741  1.00  1.070          H  
ATOM   1388 2HB  ARG A  86      -3.908 -20.679 -43.619  1.00  1.070          H  
ATOM   1389 1HG  ARG A  86      -4.965 -22.939 -43.066  1.00  1.070          H  
ATOM   1390 2HG  ARG A  86      -6.015 -22.675 -44.472  1.00  1.070          H  
ATOM   1391 1HD  ARG A  86      -3.012 -22.569 -44.549  1.00  1.070          H  
ATOM   1392 2HD  ARG A  86      -3.966 -24.004 -44.948  1.00  1.070          H  
ATOM   1393  HE  ARG A  86      -3.691 -21.521 -46.529  1.00  1.070          H  
ATOM   1394 1HH1 ARG A  86      -5.338 -24.658 -46.219  1.00  1.070          H  
ATOM   1395 2HH1 ARG A  86      -5.882 -24.655 -47.875  1.00  1.070          H  
ATOM   1396 1HH2 ARG A  86      -4.453 -21.512 -48.655  1.00  1.070          H  
ATOM   1397 2HH2 ARG A  86      -5.371 -22.898 -49.256  1.00  1.070          H  
ATOM   1398  N   LEU A  87      -5.675 -17.951 -43.122  1.00  0.630          N  
ATOM   1399  CA  LEU A  87      -5.272 -16.578 -42.874  1.00  0.670          C  
ATOM   1400  C   LEU A  87      -5.853 -16.076 -41.558  1.00  0.680          C  
ATOM   1401  O   LEU A  87      -5.183 -15.354 -40.814  1.00  0.750          O  
ATOM   1402  CB  LEU A  87      -5.710 -15.712 -44.053  1.00  0.920          C  
ATOM   1403  CG  LEU A  87      -4.939 -15.942 -45.401  1.00  0.920          C  
ATOM   1404  CD1 LEU A  87      -5.687 -15.258 -46.533  1.00  0.920          C  
ATOM   1405  CD2 LEU A  87      -3.511 -15.355 -45.295  1.00  0.920          C  
ATOM   1406  H   LEU A  87      -6.238 -18.164 -43.953  1.00  0.760          H  
ATOM   1407  HA  LEU A  87      -4.191 -16.553 -42.790  1.00  0.800          H  
ATOM   1408 1HB  LEU A  87      -6.767 -15.900 -44.236  1.00  1.110          H  
ATOM   1409 2HB  LEU A  87      -5.583 -14.686 -43.767  1.00  1.110          H  
ATOM   1410  HG  LEU A  87      -4.880 -17.009 -45.622  1.00  1.110          H  
ATOM   1411 1HD1 LEU A  87      -5.156 -15.420 -47.472  1.00  1.110          H  
ATOM   1412 2HD1 LEU A  87      -6.685 -15.688 -46.614  1.00  1.110          H  
ATOM   1413 3HD1 LEU A  87      -5.762 -14.204 -46.336  1.00  1.110          H  
ATOM   1414 1HD2 LEU A  87      -2.994 -15.513 -46.243  1.00  1.110          H  
ATOM   1415 2HD2 LEU A  87      -3.565 -14.290 -45.084  1.00  1.110          H  
ATOM   1416 3HD2 LEU A  87      -2.955 -15.846 -44.505  1.00  1.110          H  
ATOM   1417  N   ASN A  88      -7.094 -16.466 -41.260  1.00  0.690          N  
ATOM   1418  CA  ASN A  88      -7.750 -16.076 -40.025  1.00  0.760          C  
ATOM   1419  C   ASN A  88      -6.912 -16.566 -38.836  1.00  0.760          C  
ATOM   1420  O   ASN A  88      -6.610 -15.789 -37.918  1.00  0.790          O  
ATOM   1421  CB  ASN A  88      -9.157 -16.650 -39.985  1.00  1.040          C  
ATOM   1422  CG  ASN A  88     -10.001 -16.127 -38.888  1.00  1.040          C  
ATOM   1423  OD1 ASN A  88     -10.306 -14.934 -38.828  1.00  1.040          O  
ATOM   1424  ND2 ASN A  88     -10.386 -17.005 -38.018  1.00  1.040          N  
ATOM   1425  H   ASN A  88      -7.623 -17.008 -41.951  1.00  0.830          H  
ATOM   1426  HA  ASN A  88      -7.799 -14.988 -39.975  1.00  0.910          H  
ATOM   1427 1HB  ASN A  88      -9.652 -16.486 -40.937  1.00  1.240          H  
ATOM   1428 2HB  ASN A  88      -9.089 -17.725 -39.859  1.00  1.240          H  
ATOM   1429 1HD2 ASN A  88     -10.963 -16.736 -37.242  1.00  1.240          H  
ATOM   1430 2HD2 ASN A  88     -10.087 -17.948 -38.129  1.00  1.240          H  
ATOM   1431  N   GLN A  89      -6.525 -17.859 -38.863  1.00  0.770          N  
ATOM   1432  CA  GLN A  89      -5.698 -18.416 -37.792  1.00  0.840          C  
ATOM   1433  C   GLN A  89      -4.360 -17.703 -37.703  1.00  0.740          C  
ATOM   1434  O   GLN A  89      -3.901 -17.370 -36.609  1.00  0.750          O  
ATOM   1435  CB  GLN A  89      -5.448 -19.908 -37.967  1.00  1.150          C  
ATOM   1436  CG  GLN A  89      -4.602 -20.507 -36.820  1.00  1.150          C  
ATOM   1437  CD  GLN A  89      -4.409 -21.978 -36.954  1.00  1.150          C  
ATOM   1438  OE1 GLN A  89      -5.236 -22.658 -37.576  1.00  1.150          O  
ATOM   1439  NE2 GLN A  89      -3.327 -22.499 -36.385  1.00  1.150          N  
ATOM   1440  H   GLN A  89      -6.833 -18.454 -39.641  1.00  0.920          H  
ATOM   1441  HA  GLN A  89      -6.224 -18.273 -36.852  1.00  1.010          H  
ATOM   1442 1HB  GLN A  89      -6.400 -20.428 -38.008  1.00  1.380          H  
ATOM   1443 2HB  GLN A  89      -4.934 -20.084 -38.915  1.00  1.380          H  
ATOM   1444 1HG  GLN A  89      -3.610 -20.047 -36.818  1.00  1.380          H  
ATOM   1445 2HG  GLN A  89      -5.100 -20.310 -35.869  1.00  1.380          H  
ATOM   1446 1HE2 GLN A  89      -3.150 -23.479 -36.447  1.00  1.380          H  
ATOM   1447 2HE2 GLN A  89      -2.652 -21.906 -35.872  1.00  1.380          H  
ATOM   1448  N   TYR A  90      -3.730 -17.432 -38.841  1.00  0.690          N  
ATOM   1449  CA  TYR A  90      -2.458 -16.732 -38.834  1.00  0.690          C  
ATOM   1450  C   TYR A  90      -2.554 -15.433 -38.054  1.00  0.610          C  
ATOM   1451  O   TYR A  90      -1.719 -15.150 -37.182  1.00  0.610          O  
ATOM   1452  CB  TYR A  90      -1.987 -16.450 -40.259  1.00  0.970          C  
ATOM   1453  CG  TYR A  90      -0.782 -15.565 -40.334  1.00  0.970          C  
ATOM   1454  CD1 TYR A  90       0.480 -16.075 -40.095  1.00  0.970          C  
ATOM   1455  CD2 TYR A  90      -0.945 -14.218 -40.649  1.00  0.970          C  
ATOM   1456  CE1 TYR A  90       1.576 -15.243 -40.165  1.00  0.970          C  
ATOM   1457  CE2 TYR A  90       0.147 -13.395 -40.717  1.00  0.970          C  
ATOM   1458  CZ  TYR A  90       1.406 -13.898 -40.478  1.00  0.970          C  
ATOM   1459  OH  TYR A  90       2.506 -13.073 -40.557  1.00  0.970          O  
ATOM   1460  H   TYR A  90      -4.126 -17.748 -39.735  1.00  0.830          H  
ATOM   1461  HA  TYR A  90      -1.722 -17.365 -38.334  1.00  0.830          H  
ATOM   1462 1HB  TYR A  90      -1.760 -17.392 -40.761  1.00  1.160          H  
ATOM   1463 2HB  TYR A  90      -2.781 -15.977 -40.815  1.00  1.160          H  
ATOM   1464  HD1 TYR A  90       0.607 -17.128 -39.848  1.00  1.160          H  
ATOM   1465  HD2 TYR A  90      -1.943 -13.816 -40.837  1.00  1.160          H  
ATOM   1466  HE1 TYR A  90       2.573 -15.641 -39.978  1.00  1.160          H  
ATOM   1467  HE2 TYR A  90       0.019 -12.350 -40.957  1.00  1.160          H  
ATOM   1468  HH  TYR A  90       3.277 -13.535 -40.220  1.00  1.160          H  
ATOM   1469  N   LEU A  91      -3.573 -14.630 -38.369  1.00  0.590          N  
ATOM   1470  CA  LEU A  91      -3.712 -13.368 -37.680  1.00  0.580          C  
ATOM   1471  C   LEU A  91      -3.928 -13.621 -36.182  1.00  0.590          C  
ATOM   1472  O   LEU A  91      -3.255 -13.002 -35.356  1.00  0.620          O  
ATOM   1473  CB  LEU A  91      -4.884 -12.578 -38.282  1.00  0.820          C  
ATOM   1474  CG  LEU A  91      -4.721 -12.082 -39.760  1.00  0.820          C  
ATOM   1475  CD1 LEU A  91      -6.044 -11.503 -40.232  1.00  0.820          C  
ATOM   1476  CD2 LEU A  91      -3.645 -11.026 -39.858  1.00  0.820          C  
ATOM   1477  H   LEU A  91      -4.220 -14.905 -39.115  1.00  0.710          H  
ATOM   1478  HA  LEU A  91      -2.789 -12.806 -37.794  1.00  0.700          H  
ATOM   1479 1HB  LEU A  91      -5.783 -13.199 -38.232  1.00  0.980          H  
ATOM   1480 2HB  LEU A  91      -5.034 -11.697 -37.687  1.00  0.980          H  
ATOM   1481  HG  LEU A  91      -4.461 -12.924 -40.401  1.00  0.980          H  
ATOM   1482 1HD1 LEU A  91      -5.936 -11.166 -41.260  1.00  0.980          H  
ATOM   1483 2HD1 LEU A  91      -6.823 -12.269 -40.179  1.00  0.980          H  
ATOM   1484 3HD1 LEU A  91      -6.315 -10.662 -39.604  1.00  0.980          H  
ATOM   1485 1HD2 LEU A  91      -3.557 -10.689 -40.891  1.00  0.980          H  
ATOM   1486 2HD2 LEU A  91      -3.930 -10.195 -39.225  1.00  0.980          H  
ATOM   1487 3HD2 LEU A  91      -2.686 -11.423 -39.537  1.00  0.980          H  
ATOM   1488  N   PHE A  92      -4.751 -14.627 -35.818  1.00  0.640          N  
ATOM   1489  CA  PHE A  92      -5.014 -14.960 -34.405  1.00  0.730          C  
ATOM   1490  C   PHE A  92      -3.726 -15.190 -33.631  1.00  0.720          C  
ATOM   1491  O   PHE A  92      -3.537 -14.621 -32.546  1.00  0.740          O  
ATOM   1492  CB  PHE A  92      -5.891 -16.201 -34.289  1.00  0.990          C  
ATOM   1493  CG  PHE A  92      -6.109 -16.717 -32.893  1.00  0.990          C  
ATOM   1494  CD1 PHE A  92      -7.046 -16.154 -32.044  1.00  0.990          C  
ATOM   1495  CD2 PHE A  92      -5.375 -17.813 -32.440  1.00  0.990          C  
ATOM   1496  CE1 PHE A  92      -7.247 -16.681 -30.794  1.00  0.990          C  
ATOM   1497  CE2 PHE A  92      -5.576 -18.331 -31.188  1.00  0.990          C  
ATOM   1498  CZ  PHE A  92      -6.514 -17.777 -30.367  1.00  0.990          C  
ATOM   1499  H   PHE A  92      -5.269 -15.130 -36.547  1.00  0.770          H  
ATOM   1500  HA  PHE A  92      -5.559 -14.147 -33.948  1.00  0.880          H  
ATOM   1501 1HB  PHE A  92      -6.867 -15.999 -34.733  1.00  1.180          H  
ATOM   1502 2HB  PHE A  92      -5.458 -16.999 -34.853  1.00  1.180          H  
ATOM   1503  HD1 PHE A  92      -7.644 -15.302 -32.376  1.00  1.180          H  
ATOM   1504  HD2 PHE A  92      -4.637 -18.267 -33.100  1.00  1.180          H  
ATOM   1505  HE1 PHE A  92      -8.002 -16.242 -30.147  1.00  1.180          H  
ATOM   1506  HE2 PHE A  92      -4.999 -19.188 -30.856  1.00  1.180          H  
ATOM   1507  HZ  PHE A  92      -6.689 -18.198 -29.376  1.00  1.180          H  
ATOM   1508  N   GLU A  93      -2.848 -16.035 -34.172  1.00  0.740          N  
ATOM   1509  CA  GLU A  93      -1.586 -16.334 -33.506  1.00  0.820          C  
ATOM   1510  C   GLU A  93      -0.741 -15.053 -33.375  1.00  0.760          C  
ATOM   1511  O   GLU A  93      -0.104 -14.815 -32.343  1.00  0.810          O  
ATOM   1512  CB  GLU A  93      -0.847 -17.438 -34.268  1.00  1.120          C  
ATOM   1513  CG  GLU A  93      -1.537 -18.829 -34.167  1.00  1.120          C  
ATOM   1514  CD  GLU A  93      -0.846 -19.910 -34.968  1.00  1.120          C  
ATOM   1515  OE1 GLU A  93       0.033 -19.588 -35.727  1.00  1.120          O  
ATOM   1516  OE2 GLU A  93      -1.203 -21.065 -34.814  1.00  1.120          O  
ATOM   1517  H   GLU A  93      -3.089 -16.482 -35.066  1.00  0.890          H  
ATOM   1518  HA  GLU A  93      -1.806 -16.700 -32.504  1.00  0.980          H  
ATOM   1519 1HB  GLU A  93      -0.799 -17.167 -35.327  1.00  1.340          H  
ATOM   1520 2HB  GLU A  93       0.174 -17.525 -33.900  1.00  1.340          H  
ATOM   1521 1HG  GLU A  93      -1.578 -19.129 -33.121  1.00  1.340          H  
ATOM   1522 2HG  GLU A  93      -2.562 -18.727 -34.525  1.00  1.340          H  
ATOM   1523  N   GLY A  94      -0.780 -14.206 -34.406  1.00  0.690          N  
ATOM   1524  CA  GLY A  94      -0.081 -12.924 -34.407  1.00  0.690          C  
ATOM   1525  C   GLY A  94      -0.530 -12.049 -33.230  1.00  0.630          C  
ATOM   1526  O   GLY A  94       0.305 -11.543 -32.467  1.00  0.610          O  
ATOM   1527  H   GLY A  94      -1.273 -14.507 -35.256  1.00  0.830          H  
ATOM   1528 1HA  GLY A  94       0.993 -13.093 -34.358  1.00  0.830          H  
ATOM   1529 2HA  GLY A  94      -0.291 -12.413 -35.345  1.00  0.830          H  
ATOM   1530  N   PHE A  95      -1.848 -11.887 -33.076  1.00  0.710          N  
ATOM   1531  CA  PHE A  95      -2.417 -11.068 -32.007  1.00  0.740          C  
ATOM   1532  C   PHE A  95      -2.065 -11.599 -30.646  1.00  0.720          C  
ATOM   1533  O   PHE A  95      -1.785 -10.831 -29.727  1.00  0.770          O  
ATOM   1534  CB  PHE A  95      -3.910 -11.082 -32.016  1.00  1.020          C  
ATOM   1535  CG  PHE A  95      -4.537 -10.403 -33.080  1.00  1.020          C  
ATOM   1536  CD1 PHE A  95      -5.067 -11.133 -34.056  1.00  1.020          C  
ATOM   1537  CD2 PHE A  95      -4.648  -9.077 -33.112  1.00  1.020          C  
ATOM   1538  CE1 PHE A  95      -5.683 -10.609 -35.079  1.00  1.020          C  
ATOM   1539  CE2 PHE A  95      -5.272  -8.520 -34.123  1.00  1.020          C  
ATOM   1540  CZ  PHE A  95      -5.787  -9.322 -35.141  1.00  1.020          C  
ATOM   1541  H   PHE A  95      -2.459 -12.332 -33.771  1.00  0.850          H  
ATOM   1542  HA  PHE A  95      -2.046 -10.050 -32.114  1.00  0.890          H  
ATOM   1543 1HB  PHE A  95      -4.254 -12.118 -32.023  1.00  1.230          H  
ATOM   1544 2HB  PHE A  95      -4.248 -10.642 -31.104  1.00  1.230          H  
ATOM   1545  HD1 PHE A  95      -4.974 -12.172 -33.982  1.00  1.230          H  
ATOM   1546  HD2 PHE A  95      -4.234  -8.466 -32.327  1.00  1.230          H  
ATOM   1547  HE1 PHE A  95      -6.099 -11.237 -35.852  1.00  1.230          H  
ATOM   1548  HE2 PHE A  95      -5.351  -7.445 -34.139  1.00  1.230          H  
ATOM   1549  HZ  PHE A  95      -6.282  -8.906 -35.985  1.00  1.230          H  
ATOM   1550  N   LEU A  96      -2.100 -12.919 -30.501  1.00  0.710          N  
ATOM   1551  CA  LEU A  96      -1.787 -13.569 -29.242  1.00  0.770          C  
ATOM   1552  C   LEU A  96      -0.394 -13.097 -28.783  1.00  0.680          C  
ATOM   1553  O   LEU A  96      -0.228 -12.630 -27.644  1.00  0.760          O  
ATOM   1554  CB  LEU A  96      -1.889 -15.094 -29.471  1.00  1.050          C  
ATOM   1555  CG  LEU A  96      -1.763 -16.055 -28.294  1.00  1.050          C  
ATOM   1556  CD1 LEU A  96      -2.582 -17.326 -28.636  1.00  1.050          C  
ATOM   1557  CD2 LEU A  96      -0.296 -16.430 -28.069  1.00  1.050          C  
ATOM   1558  H   LEU A  96      -2.396 -13.492 -31.300  1.00  0.850          H  
ATOM   1559  HA  LEU A  96      -2.526 -13.271 -28.501  1.00  0.920          H  
ATOM   1560 1HB  LEU A  96      -2.847 -15.291 -29.959  1.00  1.260          H  
ATOM   1561 2HB  LEU A  96      -1.110 -15.369 -30.172  1.00  1.260          H  
ATOM   1562  HG  LEU A  96      -2.162 -15.596 -27.398  1.00  1.260          H  
ATOM   1563 1HD1 LEU A  96      -2.520 -18.038 -27.813  1.00  1.260          H  
ATOM   1564 2HD1 LEU A  96      -3.625 -17.058 -28.802  1.00  1.260          H  
ATOM   1565 3HD1 LEU A  96      -2.181 -17.782 -29.542  1.00  1.260          H  
ATOM   1566 1HD2 LEU A  96      -0.223 -17.131 -27.240  1.00  1.260          H  
ATOM   1567 2HD2 LEU A  96       0.108 -16.895 -28.972  1.00  1.260          H  
ATOM   1568 3HD2 LEU A  96       0.283 -15.558 -27.843  1.00  1.260          H  
ATOM   1569  N   ASP A  97       0.597 -13.171 -29.682  1.00  0.610          N  
ATOM   1570  CA  ASP A  97       1.936 -12.692 -29.343  1.00  0.690          C  
ATOM   1571  C   ASP A  97       1.993 -11.171 -29.130  1.00  0.670          C  
ATOM   1572  O   ASP A  97       2.714 -10.700 -28.236  1.00  0.780          O  
ATOM   1573  CB  ASP A  97       2.959 -13.152 -30.377  1.00  0.930          C  
ATOM   1574  CG  ASP A  97       3.364 -14.676 -30.245  1.00  0.930          C  
ATOM   1575  OD1 ASP A  97       3.194 -15.284 -29.174  1.00  0.930          O  
ATOM   1576  OD2 ASP A  97       3.845 -15.198 -31.215  1.00  0.930          O  
ATOM   1577  H   ASP A  97       0.405 -13.592 -30.602  1.00  0.730          H  
ATOM   1578  HA  ASP A  97       2.216 -13.151 -28.406  1.00  0.830          H  
ATOM   1579 1HB  ASP A  97       2.537 -12.992 -31.378  1.00  1.120          H  
ATOM   1580 2HB  ASP A  97       3.855 -12.540 -30.301  1.00  1.120          H  
ATOM   1581  N   TYR A  98       1.231 -10.389 -29.915  1.00  0.610          N  
ATOM   1582  CA  TYR A  98       1.220  -8.943 -29.700  1.00  0.700          C  
ATOM   1583  C   TYR A  98       0.732  -8.620 -28.306  1.00  0.700          C  
ATOM   1584  O   TYR A  98       1.354  -7.855 -27.580  1.00  0.830          O  
ATOM   1585  CB  TYR A  98       0.274  -8.212 -30.659  1.00  0.940          C  
ATOM   1586  CG  TYR A  98       0.724  -7.953 -32.079  1.00  0.940          C  
ATOM   1587  CD1 TYR A  98       1.986  -8.307 -32.534  1.00  0.940          C  
ATOM   1588  CD2 TYR A  98      -0.144  -7.272 -32.928  1.00  0.940          C  
ATOM   1589  CE1 TYR A  98       2.361  -8.005 -33.819  1.00  0.940          C  
ATOM   1590  CE2 TYR A  98       0.251  -6.963 -34.209  1.00  0.940          C  
ATOM   1591  CZ  TYR A  98       1.493  -7.332 -34.654  1.00  0.940          C  
ATOM   1592  OH  TYR A  98       1.892  -7.014 -35.922  1.00  0.940          O  
ATOM   1593  H   TYR A  98       0.698 -10.803 -30.687  1.00  0.730          H  
ATOM   1594  HA  TYR A  98       2.233  -8.553 -29.785  1.00  0.840          H  
ATOM   1595 1HB  TYR A  98      -0.635  -8.788 -30.721  1.00  1.130          H  
ATOM   1596 2HB  TYR A  98      -0.006  -7.285 -30.218  1.00  1.130          H  
ATOM   1597  HD1 TYR A  98       2.688  -8.828 -31.892  1.00  1.130          H  
ATOM   1598  HD2 TYR A  98      -1.133  -6.971 -32.575  1.00  1.130          H  
ATOM   1599  HE1 TYR A  98       3.352  -8.287 -34.173  1.00  1.130          H  
ATOM   1600  HE2 TYR A  98      -0.417  -6.417 -34.874  1.00  1.130          H  
ATOM   1601  HH  TYR A  98       1.242  -6.427 -36.317  1.00  1.130          H  
ATOM   1602  N   ARG A  99      -0.331  -9.281 -27.879  1.00  0.650          N  
ATOM   1603  CA  ARG A  99      -0.914  -9.041 -26.576  1.00  0.740          C  
ATOM   1604  C   ARG A  99       0.123  -9.169 -25.472  1.00  0.780          C  
ATOM   1605  O   ARG A  99       0.204  -8.305 -24.587  1.00  0.840          O  
ATOM   1606  CB  ARG A  99      -2.033 -10.026 -26.351  1.00  1.000          C  
ATOM   1607  CG  ARG A  99      -2.791  -9.921 -25.059  1.00  1.000          C  
ATOM   1608  CD  ARG A  99      -3.702 -11.060 -24.962  1.00  1.000          C  
ATOM   1609  NE  ARG A  99      -2.973 -12.347 -24.867  1.00  1.000          N  
ATOM   1610  CZ  ARG A  99      -2.431 -12.859 -23.737  1.00  1.000          C  
ATOM   1611  NH1 ARG A  99      -2.558 -12.218 -22.604  1.00  1.000          N  
ATOM   1612  NH2 ARG A  99      -1.771 -14.001 -23.778  1.00  1.000          N  
ATOM   1613  H   ARG A  99      -0.791  -9.930 -28.519  1.00  0.780          H  
ATOM   1614  HA  ARG A  99      -1.322  -8.030 -26.565  1.00  0.890          H  
ATOM   1615 1HB  ARG A  99      -2.749  -9.938 -27.167  1.00  1.200          H  
ATOM   1616 2HB  ARG A  99      -1.618 -11.020 -26.405  1.00  1.200          H  
ATOM   1617 1HG  ARG A  99      -2.102  -9.935 -24.215  1.00  1.200          H  
ATOM   1618 2HG  ARG A  99      -3.374  -8.999 -25.041  1.00  1.200          H  
ATOM   1619 1HD  ARG A  99      -4.359 -10.957 -24.105  1.00  1.200          H  
ATOM   1620 2HD  ARG A  99      -4.299 -11.086 -25.874  1.00  1.200          H  
ATOM   1621  HE  ARG A  99      -2.841 -12.870 -25.730  1.00  1.200          H  
ATOM   1622 1HH1 ARG A  99      -3.061 -11.349 -22.590  1.00  1.200          H  
ATOM   1623 2HH1 ARG A  99      -2.154 -12.591 -21.753  1.00  1.200          H  
ATOM   1624 1HH2 ARG A  99      -1.663 -14.492 -24.655  1.00  1.200          H  
ATOM   1625 2HH2 ARG A  99      -1.353 -14.372 -22.937  1.00  1.200          H  
ATOM   1626  N   LYS A 100       0.897 -10.262 -25.503  1.00  0.800          N  
ATOM   1627  CA  LYS A 100       1.930 -10.479 -24.497  1.00  0.930          C  
ATOM   1628  C   LYS A 100       2.983  -9.364 -24.518  1.00  1.000          C  
ATOM   1629  O   LYS A 100       3.356  -8.816 -23.471  1.00  1.120          O  
ATOM   1630  CB  LYS A 100       2.620 -11.822 -24.746  1.00  1.250          C  
ATOM   1631  CG  LYS A 100       1.776 -13.063 -24.412  1.00  1.250          C  
ATOM   1632  CD  LYS A 100       2.583 -14.384 -24.577  1.00  1.250          C  
ATOM   1633  CE  LYS A 100       2.805 -14.664 -26.065  1.00  1.250          C  
ATOM   1634  NZ  LYS A 100       3.368 -15.990 -26.374  1.00  1.250          N  
ATOM   1635  H   LYS A 100       0.728 -10.956 -26.242  1.00  0.960          H  
ATOM   1636  HA  LYS A 100       1.459 -10.489 -23.516  1.00  1.120          H  
ATOM   1637 1HB  LYS A 100       2.890 -11.866 -25.799  1.00  1.500          H  
ATOM   1638 2HB  LYS A 100       3.541 -11.866 -24.168  1.00  1.500          H  
ATOM   1639 1HG  LYS A 100       1.416 -12.987 -23.385  1.00  1.500          H  
ATOM   1640 2HG  LYS A 100       0.910 -13.087 -25.078  1.00  1.500          H  
ATOM   1641 1HD  LYS A 100       3.547 -14.302 -24.073  1.00  1.500          H  
ATOM   1642 2HD  LYS A 100       2.026 -15.210 -24.139  1.00  1.500          H  
ATOM   1643 1HE  LYS A 100       1.853 -14.568 -26.561  1.00  1.500          H  
ATOM   1644 2HE  LYS A 100       3.488 -13.923 -26.467  1.00  1.500          H  
ATOM   1645 1HZ  LYS A 100       3.438 -16.006 -27.419  1.00  1.500          H  
ATOM   1646 2HZ  LYS A 100       4.277 -16.101 -25.957  1.00  1.500          H  
ATOM   1647 3HZ  LYS A 100       2.755 -16.721 -26.055  1.00  1.500          H  
ATOM   1648  N   GLN A 101       3.442  -9.002 -25.715  1.00  1.000          N  
ATOM   1649  CA  GLN A 101       4.457  -7.963 -25.830  1.00  1.150          C  
ATOM   1650  C   GLN A 101       3.952  -6.577 -25.427  1.00  1.150          C  
ATOM   1651  O   GLN A 101       4.714  -5.772 -24.889  1.00  1.330          O  
ATOM   1652  CB  GLN A 101       5.010  -7.913 -27.257  1.00  1.550          C  
ATOM   1653  CG  GLN A 101       6.212  -6.969 -27.444  1.00  1.550          C  
ATOM   1654  CD  GLN A 101       7.419  -7.400 -26.628  1.00  1.550          C  
ATOM   1655  OE1 GLN A 101       7.822  -8.566 -26.673  1.00  1.550          O  
ATOM   1656  NE2 GLN A 101       8.001  -6.470 -25.880  1.00  1.550          N  
ATOM   1657  H   GLN A 101       3.116  -9.497 -26.557  1.00  1.200          H  
ATOM   1658  HA  GLN A 101       5.274  -8.225 -25.161  1.00  1.380          H  
ATOM   1659 1HB  GLN A 101       5.310  -8.913 -27.562  1.00  1.860          H  
ATOM   1660 2HB  GLN A 101       4.215  -7.594 -27.937  1.00  1.860          H  
ATOM   1661 1HG  GLN A 101       6.495  -6.978 -28.497  1.00  1.860          H  
ATOM   1662 2HG  GLN A 101       5.938  -5.957 -27.153  1.00  1.860          H  
ATOM   1663 1HE2 GLN A 101       8.802  -6.700 -25.320  1.00  1.860          H  
ATOM   1664 2HE2 GLN A 101       7.635  -5.536 -25.866  1.00  1.860          H  
ATOM   1665  N   PHE A 102       2.684  -6.291 -25.720  1.00  1.070          N  
ATOM   1666  CA  PHE A 102       2.078  -4.984 -25.479  1.00  1.170          C  
ATOM   1667  C   PHE A 102       1.775  -4.763 -24.002  1.00  1.230          C  
ATOM   1668  O   PHE A 102       1.921  -3.648 -23.498  1.00  1.290          O  
ATOM   1669  CB  PHE A 102       0.790  -4.826 -26.294  1.00  1.600          C  
ATOM   1670  CG  PHE A 102       0.966  -4.807 -27.827  1.00  1.600          C  
ATOM   1671  CD1 PHE A 102       2.203  -5.058 -28.458  1.00  1.600          C  
ATOM   1672  CD2 PHE A 102      -0.113  -4.551 -28.645  1.00  1.600          C  
ATOM   1673  CE1 PHE A 102       2.313  -5.070 -29.793  1.00  1.600          C  
ATOM   1674  CE2 PHE A 102       0.035  -4.543 -30.005  1.00  1.600          C  
ATOM   1675  CZ  PHE A 102       1.225  -4.807 -30.566  1.00  1.600          C  
ATOM   1676  H   PHE A 102       2.134  -7.004 -26.201  1.00  1.280          H  
ATOM   1677  HA  PHE A 102       2.784  -4.216 -25.791  1.00  1.400          H  
ATOM   1678 1HB  PHE A 102       0.122  -5.654 -26.046  1.00  1.920          H  
ATOM   1679 2HB  PHE A 102       0.290  -3.906 -25.998  1.00  1.920          H  
ATOM   1680  HD1 PHE A 102       3.093  -5.259 -27.897  1.00  1.920          H  
ATOM   1681  HD2 PHE A 102      -1.083  -4.352 -28.204  1.00  1.920          H  
ATOM   1682  HE1 PHE A 102       3.287  -5.283 -30.246  1.00  1.920          H  
ATOM   1683  HE2 PHE A 102      -0.797  -4.335 -30.652  1.00  1.920          H  
ATOM   1684  HZ  PHE A 102       1.307  -4.810 -31.634  1.00  1.920          H  
ATOM   1685  N   GLN A 103       1.326  -5.808 -23.300  1.00  1.260          N  
ATOM   1686  CA  GLN A 103       1.054  -5.697 -21.866  1.00  1.430          C  
ATOM   1687  C   GLN A 103       2.347  -5.642 -21.029  1.00  1.550          C  
ATOM   1688  O   GLN A 103       2.369  -5.020 -19.966  1.00  2.060          O  
ATOM   1689  CB  GLN A 103       0.133  -6.830 -21.368  1.00  1.930          C  
ATOM   1690  CG  GLN A 103       0.718  -8.232 -21.385  1.00  1.930          C  
ATOM   1691  CD  GLN A 103       1.486  -8.614 -20.117  1.00  1.930          C  
ATOM   1692  OE1 GLN A 103       1.127  -8.231 -18.991  1.00  1.930          O  
ATOM   1693  NE2 GLN A 103       2.566  -9.366 -20.305  1.00  1.930          N  
ATOM   1694  H   GLN A 103       1.139  -6.689 -23.787  1.00  1.510          H  
ATOM   1695  HA  GLN A 103       0.524  -4.760 -21.702  1.00  1.720          H  
ATOM   1696 1HB  GLN A 103      -0.190  -6.613 -20.355  1.00  2.320          H  
ATOM   1697 2HB  GLN A 103      -0.758  -6.857 -21.994  1.00  2.320          H  
ATOM   1698 1HG  GLN A 103      -0.074  -8.951 -21.543  1.00  2.320          H  
ATOM   1699 2HG  GLN A 103       1.401  -8.280 -22.203  1.00  2.320          H  
ATOM   1700 1HE2 GLN A 103       3.137  -9.647 -19.532  1.00  2.320          H  
ATOM   1701 2HE2 GLN A 103       2.828  -9.637 -21.243  1.00  2.320          H  
ATOM   1702  N   ASP A 104       3.444  -6.251 -21.504  1.00  1.360          N  
ATOM   1703  CA  ASP A 104       4.674  -6.270 -20.714  1.00  1.370          C  
ATOM   1704  C   ASP A 104       5.130  -4.840 -20.260  1.00  1.210          C  
ATOM   1705  O   ASP A 104       5.443  -4.675 -19.084  1.00  1.510          O  
ATOM   1706  CB  ASP A 104       5.759  -7.085 -21.459  1.00  1.910          C  
ATOM   1707  CG  ASP A 104       7.045  -7.360 -20.662  1.00  1.910          C  
ATOM   1708  OD1 ASP A 104       7.014  -8.189 -19.759  1.00  1.910          O  
ATOM   1709  OD2 ASP A 104       8.047  -6.752 -20.953  1.00  1.910          O  
ATOM   1710  H   ASP A 104       3.397  -6.795 -22.371  1.00  1.630          H  
ATOM   1711  HA  ASP A 104       4.462  -6.835 -19.806  1.00  1.640          H  
ATOM   1712 1HB  ASP A 104       5.320  -8.057 -21.697  1.00  2.300          H  
ATOM   1713 2HB  ASP A 104       6.013  -6.662 -22.410  1.00  2.300          H  
ATOM   1714  N   PRO A 105       5.132  -3.769 -21.093  1.00  1.040          N  
ATOM   1715  CA  PRO A 105       5.429  -2.405 -20.680  1.00  1.090          C  
ATOM   1716  C   PRO A 105       4.506  -1.894 -19.570  1.00  0.970          C  
ATOM   1717  O   PRO A 105       4.860  -0.958 -18.857  1.00  1.210          O  
ATOM   1718  CB  PRO A 105       5.220  -1.605 -21.967  1.00  1.640          C  
ATOM   1719  CG  PRO A 105       5.503  -2.585 -23.065  1.00  1.640          C  
ATOM   1720  CD  PRO A 105       5.039  -3.920 -22.541  1.00  1.640          C  
ATOM   1721  HA  PRO A 105       6.480  -2.355 -20.361  1.00  1.310          H  
ATOM   1722 1HB  PRO A 105       4.184  -1.223 -22.002  1.00  1.960          H  
ATOM   1723 2HB  PRO A 105       5.887  -0.735 -21.983  1.00  1.960          H  
ATOM   1724 1HG  PRO A 105       4.959  -2.297 -23.980  1.00  1.960          H  
ATOM   1725 2HG  PRO A 105       6.574  -2.587 -23.319  1.00  1.960          H  
ATOM   1726 1HD  PRO A 105       4.071  -4.109 -22.846  1.00  1.960          H  
ATOM   1727 2HD  PRO A 105       5.729  -4.650 -22.906  1.00  1.960          H  
ATOM   1728  N   ARG A 106       3.320  -2.487 -19.410  1.00  1.060          N  
ATOM   1729  CA  ARG A 106       2.405  -2.044 -18.376  1.00  1.340          C  
ATOM   1730  C   ARG A 106       3.009  -2.376 -17.041  1.00  1.680          C  
ATOM   1731  O   ARG A 106       3.187  -1.482 -16.204  1.00  2.060          O  
ATOM   1732  CB  ARG A 106       1.035  -2.699 -18.502  1.00  1.760          C  
ATOM   1733  CG  ARG A 106      -0.066  -2.227 -17.500  1.00  1.760          C  
ATOM   1734  CD  ARG A 106      -0.188  -3.175 -16.347  1.00  1.760          C  
ATOM   1735  NE  ARG A 106      -0.437  -4.523 -16.845  1.00  1.760          N  
ATOM   1736  CZ  ARG A 106      -0.105  -5.670 -16.232  1.00  1.760          C  
ATOM   1737  NH1 ARG A 106       0.464  -5.674 -15.038  1.00  1.760          N  
ATOM   1738  NH2 ARG A 106      -0.344  -6.801 -16.864  1.00  1.760          N  
ATOM   1739  H   ARG A 106       3.040  -3.298 -19.959  1.00  1.270          H  
ATOM   1740  HA  ARG A 106       2.284  -0.972 -18.446  1.00  1.610          H  
ATOM   1741 1HB  ARG A 106       0.655  -2.588 -19.506  1.00  2.120          H  
ATOM   1742 2HB  ARG A 106       1.165  -3.749 -18.345  1.00  2.120          H  
ATOM   1743 1HG  ARG A 106       0.211  -1.255 -17.099  1.00  2.120          H  
ATOM   1744 2HG  ARG A 106      -1.028  -2.150 -18.006  1.00  2.120          H  
ATOM   1745 1HD  ARG A 106       0.709  -3.178 -15.745  1.00  2.120          H  
ATOM   1746 2HD  ARG A 106      -1.025  -2.876 -15.723  1.00  2.120          H  
ATOM   1747  HE  ARG A 106      -0.867  -4.601 -17.755  1.00  2.120          H  
ATOM   1748 1HH1 ARG A 106       0.652  -4.795 -14.523  1.00  2.120          H  
ATOM   1749 2HH1 ARG A 106       0.726  -6.541 -14.590  1.00  2.120          H  
ATOM   1750 1HH2 ARG A 106      -0.767  -6.789 -17.780  1.00  2.120          H  
ATOM   1751 2HH2 ARG A 106      -0.083  -7.679 -16.456  1.00  2.120          H  
ATOM   1752  N   ARG A 107       3.328  -3.667 -16.840  1.00  2.020          N  
ATOM   1753  CA  ARG A 107       3.852  -4.088 -15.534  1.00  2.370          C  
ATOM   1754  C   ARG A 107       5.218  -3.458 -15.260  1.00  2.420          C  
ATOM   1755  O   ARG A 107       5.586  -3.258 -14.102  1.00  2.750          O  
ATOM   1756  CB  ARG A 107       4.026  -5.606 -15.415  1.00  3.180          C  
ATOM   1757  CG  ARG A 107       5.178  -6.162 -16.205  1.00  3.180          C  
ATOM   1758  CD  ARG A 107       5.310  -7.595 -16.192  1.00  3.180          C  
ATOM   1759  NE  ARG A 107       6.475  -7.953 -16.987  1.00  3.180          N  
ATOM   1760  CZ  ARG A 107       7.747  -8.049 -16.544  1.00  3.180          C  
ATOM   1761  NH1 ARG A 107       8.065  -7.856 -15.273  1.00  3.180          N  
ATOM   1762  NH2 ARG A 107       8.673  -8.338 -17.431  1.00  3.180          N  
ATOM   1763  H   ARG A 107       3.156  -4.323 -17.613  1.00  2.420          H  
ATOM   1764  HA  ARG A 107       3.156  -3.759 -14.759  1.00  2.840          H  
ATOM   1765 1HB  ARG A 107       4.165  -5.877 -14.371  1.00  3.810          H  
ATOM   1766 2HB  ARG A 107       3.127  -6.102 -15.769  1.00  3.810          H  
ATOM   1767 1HG  ARG A 107       5.039  -5.904 -17.214  1.00  3.810          H  
ATOM   1768 2HG  ARG A 107       6.121  -5.766 -15.845  1.00  3.810          H  
ATOM   1769 1HD  ARG A 107       5.434  -7.968 -15.180  1.00  3.810          H  
ATOM   1770 2HD  ARG A 107       4.430  -8.048 -16.651  1.00  3.810          H  
ATOM   1771  HE  ARG A 107       6.351  -8.104 -18.005  1.00  3.810          H  
ATOM   1772 1HH1 ARG A 107       7.351  -7.629 -14.599  1.00  3.810          H  
ATOM   1773 2HH1 ARG A 107       9.026  -7.934 -14.976  1.00  3.810          H  
ATOM   1774 1HH2 ARG A 107       8.369  -8.450 -18.419  1.00  3.810          H  
ATOM   1775 2HH2 ARG A 107       9.640  -8.420 -17.172  1.00  3.810          H  
ATOM   1776  N   VAL A 108       5.976  -3.142 -16.318  1.00  2.310          N  
ATOM   1777  CA  VAL A 108       7.284  -2.541 -16.127  1.00  2.790          C  
ATOM   1778  C   VAL A 108       7.194  -1.076 -15.697  1.00  2.720          C  
ATOM   1779  O   VAL A 108       7.908  -0.654 -14.785  1.00  3.320          O  
ATOM   1780  CB  VAL A 108       8.145  -2.669 -17.401  1.00  3.710          C  
ATOM   1781  CG1 VAL A 108       9.472  -1.905 -17.235  1.00  3.710          C  
ATOM   1782  CG2 VAL A 108       8.420  -4.152 -17.676  1.00  3.710          C  
ATOM   1783  H   VAL A 108       5.663  -3.390 -17.265  1.00  2.770          H  
ATOM   1784  HA  VAL A 108       7.789  -3.093 -15.335  1.00  3.350          H  
ATOM   1785  HB  VAL A 108       7.608  -2.233 -18.238  1.00  4.460          H  
ATOM   1786 1HG1 VAL A 108      10.062  -2.001 -18.145  1.00  4.460          H  
ATOM   1787 2HG1 VAL A 108       9.287  -0.855 -17.047  1.00  4.460          H  
ATOM   1788 3HG1 VAL A 108      10.028  -2.322 -16.396  1.00  4.460          H  
ATOM   1789 1HG2 VAL A 108       9.015  -4.256 -18.584  1.00  4.460          H  
ATOM   1790 2HG2 VAL A 108       8.961  -4.583 -16.836  1.00  4.460          H  
ATOM   1791 3HG2 VAL A 108       7.492  -4.687 -17.804  1.00  4.460          H  
ATOM   1792  N   TYR A 109       6.353  -0.285 -16.375  1.00  2.180          N  
ATOM   1793  CA  TYR A 109       6.267   1.140 -16.082  1.00  2.480          C  
ATOM   1794  C   TYR A 109       4.989   1.642 -15.366  1.00  2.270          C  
ATOM   1795  O   TYR A 109       4.853   2.853 -15.176  1.00  2.700          O  
ATOM   1796  CB  TYR A 109       6.436   1.887 -17.399  1.00  3.350          C  
ATOM   1797  CG  TYR A 109       7.749   1.612 -18.078  1.00  3.350          C  
ATOM   1798  CD1 TYR A 109       7.778   0.764 -19.182  1.00  3.350          C  
ATOM   1799  CD2 TYR A 109       8.919   2.178 -17.608  1.00  3.350          C  
ATOM   1800  CE1 TYR A 109       8.965   0.486 -19.808  1.00  3.350          C  
ATOM   1801  CE2 TYR A 109      10.115   1.899 -18.237  1.00  3.350          C  
ATOM   1802  CZ  TYR A 109      10.139   1.057 -19.333  1.00  3.350          C  
ATOM   1803  OH  TYR A 109      11.331   0.774 -19.957  1.00  3.350          O  
ATOM   1804  H   TYR A 109       5.796  -0.664 -17.146  1.00  2.620          H  
ATOM   1805  HA  TYR A 109       7.105   1.391 -15.435  1.00  2.980          H  
ATOM   1806 1HB  TYR A 109       5.660   1.564 -18.071  1.00  4.020          H  
ATOM   1807 2HB  TYR A 109       6.332   2.960 -17.247  1.00  4.020          H  
ATOM   1808  HD1 TYR A 109       6.859   0.316 -19.548  1.00  4.020          H  
ATOM   1809  HD2 TYR A 109       8.899   2.838 -16.741  1.00  4.020          H  
ATOM   1810  HE1 TYR A 109       8.985  -0.180 -20.669  1.00  4.020          H  
ATOM   1811  HE2 TYR A 109      11.040   2.341 -17.869  1.00  4.020          H  
ATOM   1812  HH  TYR A 109      12.044   1.237 -19.511  1.00  4.020          H  
ATOM   1813  N   LYS A 110       4.086   0.739 -14.933  1.00  1.790          N  
ATOM   1814  CA  LYS A 110       2.809   1.086 -14.277  1.00  1.640          C  
ATOM   1815  C   LYS A 110       1.901   1.885 -15.201  1.00  1.550          C  
ATOM   1816  O   LYS A 110       1.151   2.775 -14.784  1.00  1.620          O  
ATOM   1817  CB  LYS A 110       3.025   1.869 -12.964  1.00  2.360          C  
ATOM   1818  CG  LYS A 110       3.877   1.165 -11.892  1.00  2.360          C  
ATOM   1819  CD  LYS A 110       3.142  -0.062 -11.316  1.00  2.360          C  
ATOM   1820  CE  LYS A 110       3.931  -0.757 -10.219  1.00  2.360          C  
ATOM   1821  NZ  LYS A 110       3.174  -1.934  -9.664  1.00  2.360          N  
ATOM   1822  H   LYS A 110       4.231  -0.250 -15.139  1.00  2.150          H  
ATOM   1823  HA  LYS A 110       2.285   0.157 -14.052  1.00  1.970          H  
ATOM   1824 1HB  LYS A 110       3.478   2.837 -13.169  1.00  2.830          H  
ATOM   1825 2HB  LYS A 110       2.053   2.071 -12.516  1.00  2.830          H  
ATOM   1826 1HG  LYS A 110       4.818   0.841 -12.336  1.00  2.830          H  
ATOM   1827 2HG  LYS A 110       4.095   1.866 -11.088  1.00  2.830          H  
ATOM   1828 1HD  LYS A 110       2.166   0.230 -10.927  1.00  2.830          H  
ATOM   1829 2HD  LYS A 110       2.987  -0.798 -12.103  1.00  2.830          H  
ATOM   1830 1HE  LYS A 110       4.872  -1.111 -10.638  1.00  2.830          H  
ATOM   1831 2HE  LYS A 110       4.143  -0.055  -9.413  1.00  2.830          H  
ATOM   1832 1HZ  LYS A 110       3.708  -2.398  -8.956  1.00  2.830          H  
ATOM   1833 2HZ  LYS A 110       2.296  -1.635  -9.269  1.00  2.830          H  
ATOM   1834 3HZ  LYS A 110       2.960  -2.609 -10.423  1.00  2.830          H  
ATOM   1835  N   LYS A 111       1.909   1.508 -16.467  1.00  1.560          N  
ATOM   1836  CA  LYS A 111       1.081   2.173 -17.462  1.00  1.620          C  
ATOM   1837  C   LYS A 111      -0.316   1.602 -17.457  1.00  1.650          C  
ATOM   1838  O   LYS A 111      -0.739   0.926 -18.395  1.00  2.000          O  
ATOM   1839  CB  LYS A 111       1.666   2.087 -18.865  1.00  2.240          C  
ATOM   1840  CG  LYS A 111       2.958   2.814 -19.066  1.00  2.240          C  
ATOM   1841  CD  LYS A 111       3.427   2.641 -20.501  1.00  2.240          C  
ATOM   1842  CE  LYS A 111       4.749   3.338 -20.787  1.00  2.240          C  
ATOM   1843  NZ  LYS A 111       5.103   3.201 -22.220  1.00  2.240          N  
ATOM   1844  H   LYS A 111       2.505   0.715 -16.696  1.00  1.870          H  
ATOM   1845  HA  LYS A 111       1.007   3.229 -17.195  1.00  1.940          H  
ATOM   1846 1HB  LYS A 111       1.836   1.068 -19.121  1.00  2.690          H  
ATOM   1847 2HB  LYS A 111       0.947   2.486 -19.580  1.00  2.690          H  
ATOM   1848 1HG  LYS A 111       2.814   3.872 -18.855  1.00  2.690          H  
ATOM   1849 2HG  LYS A 111       3.681   2.427 -18.376  1.00  2.690          H  
ATOM   1850 1HD  LYS A 111       3.552   1.577 -20.707  1.00  2.690          H  
ATOM   1851 2HD  LYS A 111       2.668   3.037 -21.183  1.00  2.690          H  
ATOM   1852 1HE  LYS A 111       4.678   4.394 -20.534  1.00  2.690          H  
ATOM   1853 2HE  LYS A 111       5.534   2.882 -20.188  1.00  2.690          H  
ATOM   1854 1HZ  LYS A 111       5.980   3.638 -22.444  1.00  2.690          H  
ATOM   1855 2HZ  LYS A 111       5.164   2.215 -22.444  1.00  2.690          H  
ATOM   1856 3HZ  LYS A 111       4.368   3.632 -22.784  1.00  2.690          H  
ATOM   1857  N   LEU A 112      -1.058   1.936 -16.418  1.00  1.750          N  
ATOM   1858  CA  LEU A 112      -2.390   1.394 -16.228  1.00  2.180          C  
ATOM   1859  C   LEU A 112      -3.357   1.632 -17.407  1.00  1.840          C  
ATOM   1860  O   LEU A 112      -4.145   0.727 -17.687  1.00  1.720          O  
ATOM   1861  CB  LEU A 112      -3.045   1.933 -14.956  1.00  2.880          C  
ATOM   1862  CG  LEU A 112      -4.390   1.267 -14.530  1.00  2.880          C  
ATOM   1863  CD1 LEU A 112      -4.158  -0.222 -14.188  1.00  2.880          C  
ATOM   1864  CD2 LEU A 112      -4.981   2.038 -13.356  1.00  2.880          C  
ATOM   1865  H   LEU A 112      -0.591   2.507 -15.702  1.00  2.100          H  
ATOM   1866  HA  LEU A 112      -2.264   0.321 -16.122  1.00  2.620          H  
ATOM   1867 1HB  LEU A 112      -2.340   1.849 -14.127  1.00  3.460          H  
ATOM   1868 2HB  LEU A 112      -3.263   2.959 -15.118  1.00  3.460          H  
ATOM   1869  HG  LEU A 112      -5.095   1.299 -15.356  1.00  3.460          H  
ATOM   1870 1HD1 LEU A 112      -5.088  -0.675 -13.906  1.00  3.460          H  
ATOM   1871 2HD1 LEU A 112      -3.772  -0.748 -15.034  1.00  3.460          H  
ATOM   1872 3HD1 LEU A 112      -3.456  -0.297 -13.371  1.00  3.460          H  
ATOM   1873 1HD2 LEU A 112      -5.901   1.605 -13.085  1.00  3.460          H  
ATOM   1874 2HD2 LEU A 112      -4.296   2.013 -12.504  1.00  3.460          H  
ATOM   1875 3HD2 LEU A 112      -5.172   3.047 -13.648  1.00  3.460          H  
ATOM   1876  N   PRO A 113      -3.320   2.775 -18.174  1.00  1.990          N  
ATOM   1877  CA  PRO A 113      -4.213   3.059 -19.290  1.00  2.180          C  
ATOM   1878  C   PRO A 113      -4.186   1.983 -20.370  1.00  2.070          C  
ATOM   1879  O   PRO A 113      -5.048   1.973 -21.239  1.00  2.340          O  
ATOM   1880  CB  PRO A 113      -3.701   4.399 -19.832  1.00  3.270          C  
ATOM   1881  CG  PRO A 113      -3.031   5.060 -18.665  1.00  3.270          C  
ATOM   1882  CD  PRO A 113      -2.397   3.933 -17.896  1.00  3.270          C  
ATOM   1883  HA  PRO A 113      -5.233   3.155 -18.894  1.00  2.620          H  
ATOM   1884 1HB  PRO A 113      -3.009   4.218 -20.677  1.00  3.920          H  
ATOM   1885 2HB  PRO A 113      -4.540   4.992 -20.229  1.00  3.920          H  
ATOM   1886 1HG  PRO A 113      -2.284   5.789 -19.029  1.00  3.920          H  
ATOM   1887 2HG  PRO A 113      -3.762   5.643 -18.097  1.00  3.920          H  
ATOM   1888 1HD  PRO A 113      -1.420   3.795 -18.353  1.00  3.920          H  
ATOM   1889 2HD  PRO A 113      -2.348   4.183 -16.844  1.00  3.920          H  
ATOM   1890  N   LEU A 114      -3.153   1.138 -20.382  1.00  1.980          N  
ATOM   1891  CA  LEU A 114      -3.040   0.033 -21.317  1.00  2.270          C  
ATOM   1892  C   LEU A 114      -4.177  -0.992 -21.110  1.00  1.870          C  
ATOM   1893  O   LEU A 114      -4.469  -1.788 -22.004  1.00  2.290          O  
ATOM   1894  CB  LEU A 114      -1.646  -0.612 -21.265  1.00  3.060          C  
ATOM   1895  CG  LEU A 114      -0.441   0.282 -21.819  1.00  3.060          C  
ATOM   1896  CD1 LEU A 114       0.891  -0.430 -21.540  1.00  3.060          C  
ATOM   1897  CD2 LEU A 114      -0.585   0.533 -23.355  1.00  3.060          C  
ATOM   1898  H   LEU A 114      -2.423   1.194 -19.666  1.00  2.380          H  
ATOM   1899  HA  LEU A 114      -3.177   0.438 -22.311  1.00  2.720          H  
ATOM   1900 1HB  LEU A 114      -1.424  -0.854 -20.225  1.00  3.670          H  
ATOM   1901 2HB  LEU A 114      -1.668  -1.538 -21.838  1.00  3.670          H  
ATOM   1902  HG  LEU A 114      -0.433   1.240 -21.295  1.00  3.670          H  
ATOM   1903 1HD1 LEU A 114       1.716   0.183 -21.900  1.00  3.670          H  
ATOM   1904 2HD1 LEU A 114       0.988  -0.569 -20.485  1.00  3.670          H  
ATOM   1905 3HD1 LEU A 114       0.919  -1.400 -22.044  1.00  3.670          H  
ATOM   1906 1HD2 LEU A 114       0.259   1.138 -23.689  1.00  3.670          H  
ATOM   1907 2HD2 LEU A 114      -0.578  -0.421 -23.886  1.00  3.670          H  
ATOM   1908 3HD2 LEU A 114      -1.504   1.061 -23.581  1.00  3.670          H  
ATOM   1909  N   MET A 115      -4.808  -1.001 -19.915  1.00  1.360          N  
ATOM   1910  CA  MET A 115      -5.851  -1.972 -19.541  1.00  1.470          C  
ATOM   1911  C   MET A 115      -6.865  -2.396 -20.625  1.00  1.270          C  
ATOM   1912  O   MET A 115      -7.093  -3.609 -20.727  1.00  1.480          O  
ATOM   1913  CB  MET A 115      -6.656  -1.465 -18.322  1.00  2.010          C  
ATOM   1914  CG  MET A 115      -7.773  -2.427 -17.858  1.00  2.010          C  
ATOM   1915  SD  MET A 115      -9.323  -2.235 -18.724  1.00  2.010          S  
ATOM   1916  CE  MET A 115      -9.822  -3.950 -18.765  1.00  2.010          C  
ATOM   1917  H   MET A 115      -4.534  -0.302 -19.216  1.00  1.630          H  
ATOM   1918  HA  MET A 115      -5.338  -2.879 -19.232  1.00  1.760          H  
ATOM   1919 1HB  MET A 115      -5.981  -1.311 -17.490  1.00  2.420          H  
ATOM   1920 2HB  MET A 115      -7.107  -0.509 -18.510  1.00  2.420          H  
ATOM   1921 1HG  MET A 115      -7.451  -3.453 -17.973  1.00  2.420          H  
ATOM   1922 2HG  MET A 115      -7.968  -2.243 -16.815  1.00  2.420          H  
ATOM   1923 1HE  MET A 115     -10.741  -4.060 -19.304  1.00  2.420          H  
ATOM   1924 2HE  MET A 115      -9.053  -4.522 -19.259  1.00  2.420          H  
ATOM   1925 3HE  MET A 115      -9.947  -4.323 -17.759  1.00  2.420          H  
ATOM   1926  N   PRO A 116      -7.456  -1.506 -21.479  1.00  1.460          N  
ATOM   1927  CA  PRO A 116      -8.463  -1.825 -22.482  1.00  1.730          C  
ATOM   1928  C   PRO A 116      -7.978  -2.863 -23.483  1.00  1.450          C  
ATOM   1929  O   PRO A 116      -8.793  -3.418 -24.231  1.00  1.380          O  
ATOM   1930  CB  PRO A 116      -8.749  -0.474 -23.146  1.00  2.590          C  
ATOM   1931  CG  PRO A 116      -8.376   0.534 -22.101  1.00  2.590          C  
ATOM   1932  CD  PRO A 116      -7.172  -0.053 -21.447  1.00  2.590          C  
ATOM   1933  HA  PRO A 116      -9.361  -2.190 -21.966  1.00  2.080          H  
ATOM   1934 1HB  PRO A 116      -8.150  -0.370 -24.066  1.00  3.110          H  
ATOM   1935 2HB  PRO A 116      -9.807  -0.413 -23.440  1.00  3.110          H  
ATOM   1936 1HG  PRO A 116      -8.165   1.512 -22.563  1.00  3.110          H  
ATOM   1937 2HG  PRO A 116      -9.206   0.686 -21.393  1.00  3.110          H  
ATOM   1938 1HD  PRO A 116      -6.336   0.171 -22.105  1.00  3.110          H  
ATOM   1939 2HD  PRO A 116      -7.048   0.365 -20.461  1.00  3.110          H  
ATOM   1940  N   SER A 117      -6.661  -3.144 -23.515  1.00  1.450          N  
ATOM   1941  CA  SER A 117      -6.111  -4.154 -24.406  1.00  1.340          C  
ATOM   1942  C   SER A 117      -6.834  -5.474 -24.186  1.00  1.150          C  
ATOM   1943  O   SER A 117      -6.918  -6.297 -25.094  1.00  1.090          O  
ATOM   1944  CB  SER A 117      -4.667  -4.424 -24.066  1.00  1.920          C  
ATOM   1945  OG  SER A 117      -4.570  -5.108 -22.844  1.00  1.920          O  
ATOM   1946  H   SER A 117      -5.994  -2.669 -22.896  1.00  1.740          H  
ATOM   1947  HA  SER A 117      -6.228  -3.832 -25.439  1.00  1.610          H  
ATOM   1948 1HB  SER A 117      -4.195  -5.003 -24.856  1.00  2.300          H  
ATOM   1949 2HB  SER A 117      -4.146  -3.486 -23.978  1.00  2.300          H  
ATOM   1950  HG  SER A 117      -3.635  -5.120 -22.623  1.00  2.300          H  
ATOM   1951  N   ALA A 118      -7.363  -5.661 -22.964  1.00  1.190          N  
ATOM   1952  CA  ALA A 118      -8.085  -6.856 -22.586  1.00  1.240          C  
ATOM   1953  C   ALA A 118      -9.339  -7.026 -23.428  1.00  1.000          C  
ATOM   1954  O   ALA A 118      -9.741  -8.165 -23.697  1.00  1.070          O  
ATOM   1955  CB  ALA A 118      -8.471  -6.770 -21.128  1.00  1.720          C  
ATOM   1956  H   ALA A 118      -7.216  -4.921 -22.273  1.00  1.430          H  
ATOM   1957  HA  ALA A 118      -7.437  -7.707 -22.736  1.00  1.490          H  
ATOM   1958 1HB  ALA A 118      -8.983  -7.672 -20.833  1.00  2.060          H  
ATOM   1959 2HB  ALA A 118      -7.574  -6.649 -20.526  1.00  2.060          H  
ATOM   1960 3HB  ALA A 118      -9.121  -5.918 -20.995  1.00  2.060          H  
ATOM   1961  N   ALA A 119     -10.005  -5.921 -23.788  1.00  0.960          N  
ATOM   1962  CA  ALA A 119     -11.221  -5.962 -24.585  1.00  1.070          C  
ATOM   1963  C   ALA A 119     -10.872  -6.349 -25.994  1.00  0.880          C  
ATOM   1964  O   ALA A 119     -11.547  -7.172 -26.624  1.00  1.010          O  
ATOM   1965  CB  ALA A 119     -11.920  -4.620 -24.546  1.00  1.450          C  
ATOM   1966  H   ALA A 119      -9.632  -4.999 -23.555  1.00  1.150          H  
ATOM   1967  HA  ALA A 119     -11.883  -6.716 -24.194  1.00  1.280          H  
ATOM   1968 1HB  ALA A 119     -12.828  -4.664 -25.140  1.00  1.740          H  
ATOM   1969 2HB  ALA A 119     -12.167  -4.369 -23.523  1.00  1.740          H  
ATOM   1970 3HB  ALA A 119     -11.255  -3.858 -24.953  1.00  1.740          H  
ATOM   1971  N   LEU A 120      -9.782  -5.765 -26.478  1.00  0.760          N  
ATOM   1972  CA  LEU A 120      -9.357  -6.057 -27.827  1.00  0.780          C  
ATOM   1973  C   LEU A 120      -8.957  -7.522 -27.901  1.00  0.670          C  
ATOM   1974  O   LEU A 120      -9.238  -8.216 -28.877  1.00  0.700          O  
ATOM   1975  CB  LEU A 120      -8.164  -5.183 -28.208  1.00  1.080          C  
ATOM   1976  CG  LEU A 120      -8.386  -3.663 -28.325  1.00  1.080          C  
ATOM   1977  CD1 LEU A 120      -7.025  -2.986 -28.558  1.00  1.080          C  
ATOM   1978  CD2 LEU A 120      -9.329  -3.349 -29.473  1.00  1.080          C  
ATOM   1979  H   LEU A 120      -9.291  -5.084 -25.890  1.00  0.910          H  
ATOM   1980  HA  LEU A 120     -10.188  -5.898 -28.507  1.00  0.940          H  
ATOM   1981 1HB  LEU A 120      -7.356  -5.360 -27.501  1.00  1.300          H  
ATOM   1982 2HB  LEU A 120      -7.851  -5.504 -29.153  1.00  1.300          H  
ATOM   1983  HG  LEU A 120      -8.803  -3.284 -27.389  1.00  1.300          H  
ATOM   1984 1HD1 LEU A 120      -7.159  -1.905 -28.628  1.00  1.300          H  
ATOM   1985 2HD1 LEU A 120      -6.352  -3.208 -27.739  1.00  1.300          H  
ATOM   1986 3HD1 LEU A 120      -6.599  -3.344 -29.479  1.00  1.300          H  
ATOM   1987 1HD2 LEU A 120      -9.461  -2.271 -29.539  1.00  1.300          H  
ATOM   1988 2HD2 LEU A 120      -8.900  -3.719 -30.397  1.00  1.300          H  
ATOM   1989 3HD2 LEU A 120     -10.296  -3.812 -29.310  1.00  1.300          H  
ATOM   1990  N   ALA A 121      -8.292  -7.992 -26.846  1.00  0.700          N  
ATOM   1991  CA  ALA A 121      -7.879  -9.369 -26.731  1.00  0.840          C  
ATOM   1992  C   ALA A 121      -9.084 -10.310 -26.626  1.00  0.740          C  
ATOM   1993  O   ALA A 121      -9.131 -11.337 -27.290  1.00  0.750          O  
ATOM   1994  CB  ALA A 121      -6.976  -9.519 -25.530  1.00  1.120          C  
ATOM   1995  H   ALA A 121      -8.043  -7.350 -26.093  1.00  0.840          H  
ATOM   1996  HA  ALA A 121      -7.320  -9.626 -27.625  1.00  1.010          H  
ATOM   1997 1HB  ALA A 121      -6.641 -10.515 -25.466  1.00  1.340          H  
ATOM   1998 2HB  ALA A 121      -6.123  -8.852 -25.637  1.00  1.340          H  
ATOM   1999 3HB  ALA A 121      -7.524  -9.263 -24.633  1.00  1.340          H  
ATOM   2000  N   ALA A 122     -10.124  -9.940 -25.869  1.00  0.730          N  
ATOM   2001  CA  ALA A 122     -11.298 -10.804 -25.714  1.00  0.830          C  
ATOM   2002  C   ALA A 122     -11.929 -11.122 -27.076  1.00  0.730          C  
ATOM   2003  O   ALA A 122     -12.345 -12.267 -27.336  1.00  0.780          O  
ATOM   2004  CB  ALA A 122     -12.303 -10.137 -24.794  1.00  1.120          C  
ATOM   2005  H   ALA A 122     -10.057  -9.097 -25.297  1.00  0.880          H  
ATOM   2006  HA  ALA A 122     -10.989 -11.730 -25.257  1.00  1.000          H  
ATOM   2007 1HB  ALA A 122     -13.164 -10.786 -24.654  1.00  1.350          H  
ATOM   2008 2HB  ALA A 122     -11.831  -9.942 -23.830  1.00  1.350          H  
ATOM   2009 3HB  ALA A 122     -12.616  -9.196 -25.240  1.00  1.350          H  
ATOM   2010  N   SER A 123     -11.906 -10.146 -27.983  1.00  0.660          N  
ATOM   2011  CA  SER A 123     -12.453 -10.315 -29.326  1.00  0.700          C  
ATOM   2012  C   SER A 123     -11.740 -11.412 -30.128  1.00  0.630          C  
ATOM   2013  O   SER A 123     -12.278 -11.882 -31.134  1.00  0.640          O  
ATOM   2014  CB  SER A 123     -12.412  -9.015 -30.094  1.00  0.960          C  
ATOM   2015  OG  SER A 123     -13.288  -8.062 -29.544  1.00  0.960          O  
ATOM   2016  H   SER A 123     -11.579  -9.215 -27.690  1.00  0.790          H  
ATOM   2017  HA  SER A 123     -13.499 -10.598 -29.220  1.00  0.840          H  
ATOM   2018 1HB  SER A 123     -11.405  -8.642 -30.061  1.00  1.160          H  
ATOM   2019 2HB  SER A 123     -12.665  -9.194 -31.137  1.00  1.160          H  
ATOM   2020  HG  SER A 123     -13.241  -7.292 -30.115  1.00  1.160          H  
ATOM   2021  N   LEU A 124     -10.533 -11.813 -29.714  1.00  0.600          N  
ATOM   2022  CA  LEU A 124      -9.778 -12.857 -30.395  1.00  0.600          C  
ATOM   2023  C   LEU A 124     -10.480 -14.190 -30.229  1.00  0.630          C  
ATOM   2024  O   LEU A 124     -10.383 -15.077 -31.085  1.00  0.720          O  
ATOM   2025  CB  LEU A 124      -8.374 -12.997 -29.804  1.00  0.840          C  
ATOM   2026  CG  LEU A 124      -7.450 -11.801 -29.958  1.00  0.840          C  
ATOM   2027  CD1 LEU A 124      -6.126 -12.101 -29.201  1.00  0.840          C  
ATOM   2028  CD2 LEU A 124      -7.228 -11.495 -31.390  1.00  0.840          C  
ATOM   2029  H   LEU A 124     -10.137 -11.411 -28.860  1.00  0.720          H  
ATOM   2030  HA  LEU A 124      -9.743 -12.636 -31.457  1.00  0.720          H  
ATOM   2031 1HB  LEU A 124      -8.472 -13.219 -28.745  1.00  1.010          H  
ATOM   2032 2HB  LEU A 124      -7.885 -13.836 -30.274  1.00  1.010          H  
ATOM   2033  HG  LEU A 124      -7.913 -10.931 -29.502  1.00  1.010          H  
ATOM   2034 1HD1 LEU A 124      -5.461 -11.272 -29.265  1.00  1.010          H  
ATOM   2035 2HD1 LEU A 124      -6.346 -12.285 -28.158  1.00  1.010          H  
ATOM   2036 3HD1 LEU A 124      -5.646 -12.981 -29.637  1.00  1.010          H  
ATOM   2037 1HD2 LEU A 124      -6.603 -10.630 -31.434  1.00  1.010          H  
ATOM   2038 2HD2 LEU A 124      -6.754 -12.342 -31.886  1.00  1.010          H  
ATOM   2039 3HD2 LEU A 124      -8.154 -11.261 -31.887  1.00  1.010          H  
ATOM   2040  N   LEU A 125     -11.189 -14.349 -29.113  1.00  0.630          N  
ATOM   2041  CA  LEU A 125     -11.877 -15.586 -28.842  1.00  0.670          C  
ATOM   2042  C   LEU A 125     -13.120 -15.602 -29.691  1.00  0.660          C  
ATOM   2043  O   LEU A 125     -13.549 -16.658 -30.155  1.00  0.680          O  
ATOM   2044  CB  LEU A 125     -12.229 -15.633 -27.381  1.00  0.920          C  
ATOM   2045  CG  LEU A 125     -11.081 -15.653 -26.436  1.00  0.920          C  
ATOM   2046  CD1 LEU A 125     -11.613 -15.452 -25.053  1.00  0.920          C  
ATOM   2047  CD2 LEU A 125     -10.362 -16.950 -26.514  1.00  0.920          C  
ATOM   2048  H   LEU A 125     -11.286 -13.599 -28.421  1.00  0.760          H  
ATOM   2049  HA  LEU A 125     -11.253 -16.425 -29.131  1.00  0.800          H  
ATOM   2050 1HB  LEU A 125     -12.880 -14.796 -27.135  1.00  1.110          H  
ATOM   2051 2HB  LEU A 125     -12.747 -16.543 -27.224  1.00  1.110          H  
ATOM   2052  HG  LEU A 125     -10.400 -14.866 -26.683  1.00  1.110          H  
ATOM   2053 1HD1 LEU A 125     -10.802 -15.472 -24.346  1.00  1.110          H  
ATOM   2054 2HD1 LEU A 125     -12.133 -14.494 -24.991  1.00  1.110          H  
ATOM   2055 3HD1 LEU A 125     -12.292 -16.248 -24.832  1.00  1.110          H  
ATOM   2056 1HD2 LEU A 125      -9.547 -16.944 -25.800  1.00  1.110          H  
ATOM   2057 2HD2 LEU A 125     -11.056 -17.748 -26.268  1.00  1.110          H  
ATOM   2058 3HD2 LEU A 125      -9.960 -17.113 -27.501  1.00  1.110          H  
ATOM   2059  N   GLN A 126     -13.688 -14.413 -29.904  1.00  0.650          N  
ATOM   2060  CA  GLN A 126     -14.865 -14.303 -30.762  1.00  0.710          C  
ATOM   2061  C   GLN A 126     -14.466 -14.687 -32.196  1.00  0.700          C  
ATOM   2062  O   GLN A 126     -15.240 -15.324 -32.915  1.00  0.730          O  
ATOM   2063  CB  GLN A 126     -15.472 -12.902 -30.707  1.00  0.970          C  
ATOM   2064  CG  GLN A 126     -16.796 -12.758 -31.448  1.00  0.970          C  
ATOM   2065  CD  GLN A 126     -17.889 -13.644 -30.857  1.00  0.970          C  
ATOM   2066  OE1 GLN A 126     -18.004 -13.747 -29.630  1.00  0.970          O  
ATOM   2067  NE2 GLN A 126     -18.698 -14.268 -31.712  1.00  0.970          N  
ATOM   2068  H   GLN A 126     -13.290 -13.608 -29.402  1.00  0.780          H  
ATOM   2069  HA  GLN A 126     -15.613 -15.015 -30.412  1.00  0.850          H  
ATOM   2070 1HB  GLN A 126     -15.617 -12.607 -29.668  1.00  1.160          H  
ATOM   2071 2HB  GLN A 126     -14.777 -12.194 -31.150  1.00  1.160          H  
ATOM   2072 1HG  GLN A 126     -17.124 -11.721 -31.389  1.00  1.160          H  
ATOM   2073 2HG  GLN A 126     -16.656 -13.038 -32.485  1.00  1.160          H  
ATOM   2074 1HE2 GLN A 126     -19.434 -14.855 -31.372  1.00  1.160          H  
ATOM   2075 2HE2 GLN A 126     -18.591 -14.139 -32.729  1.00  1.160          H  
ATOM   2076  N   VAL A 127     -13.237 -14.321 -32.595  1.00  0.690          N  
ATOM   2077  CA  VAL A 127     -12.732 -14.691 -33.917  1.00  0.760          C  
ATOM   2078  C   VAL A 127     -12.666 -16.219 -34.011  1.00  0.700          C  
ATOM   2079  O   VAL A 127     -13.107 -16.785 -35.023  1.00  0.700          O  
ATOM   2080  CB  VAL A 127     -11.330 -14.066 -34.203  1.00  1.040          C  
ATOM   2081  CG1 VAL A 127     -10.731 -14.647 -35.484  1.00  1.040          C  
ATOM   2082  CG2 VAL A 127     -11.455 -12.545 -34.363  1.00  1.040          C  
ATOM   2083  H   VAL A 127     -12.693 -13.722 -31.969  1.00  0.830          H  
ATOM   2084  HA  VAL A 127     -13.426 -14.323 -34.671  1.00  0.910          H  
ATOM   2085  HB  VAL A 127     -10.663 -14.300 -33.386  1.00  1.240          H  
ATOM   2086 1HG1 VAL A 127      -9.752 -14.203 -35.664  1.00  1.240          H  
ATOM   2087 2HG1 VAL A 127     -10.611 -15.724 -35.391  1.00  1.240          H  
ATOM   2088 3HG1 VAL A 127     -11.388 -14.423 -36.330  1.00  1.240          H  
ATOM   2089 1HG2 VAL A 127     -10.473 -12.111 -34.556  1.00  1.240          H  
ATOM   2090 2HG2 VAL A 127     -12.120 -12.324 -35.201  1.00  1.240          H  
ATOM   2091 3HG2 VAL A 127     -11.863 -12.114 -33.468  1.00  1.240          H  
ATOM   2092  N   GLU A 128     -12.142 -16.882 -32.964  1.00  0.680          N  
ATOM   2093  CA  GLU A 128     -12.087 -18.346 -32.937  1.00  0.690          C  
ATOM   2094  C   GLU A 128     -13.489 -18.951 -32.931  1.00  0.680          C  
ATOM   2095  O   GLU A 128     -13.737 -19.963 -33.588  1.00  0.690          O  
ATOM   2096  CB  GLU A 128     -11.314 -18.850 -31.721  1.00  0.960          C  
ATOM   2097  CG  GLU A 128      -9.855 -18.567 -31.783  1.00  0.960          C  
ATOM   2098  CD  GLU A 128      -9.147 -19.331 -32.861  1.00  0.960          C  
ATOM   2099  OE1 GLU A 128      -9.090 -20.523 -32.759  1.00  0.960          O  
ATOM   2100  OE2 GLU A 128      -8.784 -18.734 -33.844  1.00  0.960          O  
ATOM   2101  H   GLU A 128     -11.734 -16.341 -32.193  1.00  0.820          H  
ATOM   2102  HA  GLU A 128     -11.566 -18.682 -33.831  1.00  0.830          H  
ATOM   2103 1HB  GLU A 128     -11.709 -18.391 -30.819  1.00  1.150          H  
ATOM   2104 2HB  GLU A 128     -11.440 -19.930 -31.629  1.00  1.150          H  
ATOM   2105 1HG  GLU A 128      -9.728 -17.505 -31.965  1.00  1.150          H  
ATOM   2106 2HG  GLU A 128      -9.411 -18.806 -30.816  1.00  1.150          H  
ATOM   2107  N   ALA A 129     -14.442 -18.310 -32.247  1.00  0.690          N  
ATOM   2108  CA  ALA A 129     -15.801 -18.835 -32.244  1.00  0.750          C  
ATOM   2109  C   ALA A 129     -16.324 -18.924 -33.671  1.00  0.730          C  
ATOM   2110  O   ALA A 129     -16.912 -19.940 -34.059  1.00  0.780          O  
ATOM   2111  CB  ALA A 129     -16.729 -17.940 -31.437  1.00  1.030          C  
ATOM   2112  H   ALA A 129     -14.188 -17.507 -31.666  1.00  0.830          H  
ATOM   2113  HA  ALA A 129     -15.780 -19.833 -31.811  1.00  0.900          H  
ATOM   2114 1HB  ALA A 129     -17.731 -18.359 -31.441  1.00  1.230          H  
ATOM   2115 2HB  ALA A 129     -16.374 -17.860 -30.424  1.00  1.230          H  
ATOM   2116 3HB  ALA A 129     -16.756 -16.951 -31.877  1.00  1.230          H  
ATOM   2117  N   HIS A 130     -16.026 -17.903 -34.476  1.00  0.710          N  
ATOM   2118  CA  HIS A 130     -16.469 -17.905 -35.855  1.00  0.740          C  
ATOM   2119  C   HIS A 130     -15.657 -18.915 -36.674  1.00  0.710          C  
ATOM   2120  O   HIS A 130     -16.216 -19.617 -37.519  1.00  0.770          O  
ATOM   2121  CB  HIS A 130     -16.418 -16.498 -36.421  1.00  1.020          C  
ATOM   2122  CG  HIS A 130     -17.458 -15.602 -35.781  1.00  1.020          C  
ATOM   2123  ND1 HIS A 130     -18.821 -15.831 -35.899  1.00  1.020          N  
ATOM   2124  CD2 HIS A 130     -17.330 -14.484 -35.030  1.00  1.020          C  
ATOM   2125  CE1 HIS A 130     -19.478 -14.899 -35.246  1.00  1.020          C  
ATOM   2126  NE2 HIS A 130     -18.607 -14.052 -34.708  1.00  1.020          N  
ATOM   2127  H   HIS A 130     -15.573 -17.074 -34.070  1.00  0.850          H  
ATOM   2128  HA  HIS A 130     -17.510 -18.221 -35.892  1.00  0.890          H  
ATOM   2129 1HB  HIS A 130     -15.430 -16.062 -36.247  1.00  1.230          H  
ATOM   2130 2HB  HIS A 130     -16.591 -16.526 -37.480  1.00  1.230          H  
ATOM   2131  HD1 HIS A 130     -19.277 -16.706 -36.195  1.00  1.230          H  
ATOM   2132  HD2 HIS A 130     -16.458 -13.928 -34.692  1.00  1.230          H  
ATOM   2133  HE1 HIS A 130     -20.567 -14.917 -35.227  1.00  1.230          H  
ATOM   2134  N   LYS A 131     -14.358 -19.070 -36.380  1.00  0.660          N  
ATOM   2135  CA  LYS A 131     -13.569 -20.080 -37.082  1.00  0.650          C  
ATOM   2136  C   LYS A 131     -14.232 -21.436 -36.884  1.00  0.670          C  
ATOM   2137  O   LYS A 131     -14.352 -22.178 -37.849  1.00  0.750          O  
ATOM   2138  CB  LYS A 131     -12.125 -20.123 -36.556  1.00  0.910          C  
ATOM   2139  CG  LYS A 131     -11.144 -21.224 -37.138  1.00  0.910          C  
ATOM   2140  CD  LYS A 131     -10.707 -21.056 -38.605  1.00  0.910          C  
ATOM   2141  CE  LYS A 131      -9.369 -21.874 -38.878  1.00  0.910          C  
ATOM   2142  NZ  LYS A 131      -9.528 -23.383 -38.822  1.00  0.910          N  
ATOM   2143  H   LYS A 131     -13.917 -18.433 -35.710  1.00  0.790          H  
ATOM   2144  HA  LYS A 131     -13.564 -19.849 -38.147  1.00  0.780          H  
ATOM   2145 1HB  LYS A 131     -11.665 -19.153 -36.704  1.00  1.100          H  
ATOM   2146 2HB  LYS A 131     -12.151 -20.286 -35.493  1.00  1.100          H  
ATOM   2147 1HG  LYS A 131     -10.254 -21.253 -36.507  1.00  1.100          H  
ATOM   2148 2HG  LYS A 131     -11.643 -22.183 -37.061  1.00  1.100          H  
ATOM   2149 1HD  LYS A 131     -11.496 -21.433 -39.261  1.00  1.100          H  
ATOM   2150 2HD  LYS A 131     -10.533 -20.006 -38.834  1.00  1.100          H  
ATOM   2151 1HE  LYS A 131      -8.971 -21.602 -39.836  1.00  1.100          H  
ATOM   2152 2HE  LYS A 131      -8.649 -21.583 -38.115  1.00  1.100          H  
ATOM   2153 1HZ  LYS A 131      -8.634 -23.819 -38.974  1.00  1.100          H  
ATOM   2154 2HZ  LYS A 131      -9.877 -23.654 -37.929  1.00  1.100          H  
ATOM   2155 3HZ  LYS A 131     -10.176 -23.767 -39.524  1.00  1.100          H  
ATOM   2156  N   LYS A 132     -14.683 -21.736 -35.654  1.00  0.640          N  
ATOM   2157  CA  LYS A 132     -15.368 -22.990 -35.331  1.00  0.700          C  
ATOM   2158  C   LYS A 132     -16.668 -23.124 -36.131  1.00  0.790          C  
ATOM   2159  O   LYS A 132     -16.983 -24.188 -36.652  1.00  0.860          O  
ATOM   2160  CB  LYS A 132     -15.648 -23.100 -33.822  1.00  0.960          C  
ATOM   2161  CG  LYS A 132     -16.314 -24.413 -33.371  1.00  0.960          C  
ATOM   2162  CD  LYS A 132     -16.467 -24.478 -31.846  1.00  0.960          C  
ATOM   2163  CE  LYS A 132     -17.074 -25.817 -31.390  1.00  0.960          C  
ATOM   2164  NZ  LYS A 132     -18.538 -25.925 -31.714  1.00  0.960          N  
ATOM   2165  H   LYS A 132     -14.486 -21.065 -34.905  1.00  0.770          H  
ATOM   2166  HA  LYS A 132     -14.711 -23.812 -35.611  1.00  0.840          H  
ATOM   2167 1HB  LYS A 132     -14.720 -22.986 -33.273  1.00  1.150          H  
ATOM   2168 2HB  LYS A 132     -16.297 -22.285 -33.520  1.00  1.150          H  
ATOM   2169 1HG  LYS A 132     -17.287 -24.518 -33.854  1.00  1.150          H  
ATOM   2170 2HG  LYS A 132     -15.682 -25.242 -33.672  1.00  1.150          H  
ATOM   2171 1HD  LYS A 132     -15.488 -24.354 -31.384  1.00  1.150          H  
ATOM   2172 2HD  LYS A 132     -17.111 -23.665 -31.511  1.00  1.150          H  
ATOM   2173 1HE  LYS A 132     -16.543 -26.629 -31.887  1.00  1.150          H  
ATOM   2174 2HE  LYS A 132     -16.944 -25.922 -30.315  1.00  1.150          H  
ATOM   2175 1HZ  LYS A 132     -18.885 -26.821 -31.395  1.00  1.150          H  
ATOM   2176 2HZ  LYS A 132     -19.040 -25.185 -31.243  1.00  1.150          H  
ATOM   2177 3HZ  LYS A 132     -18.688 -25.845 -32.708  1.00  1.150          H  
ATOM   2178  N   GLU A 133     -17.443 -22.049 -36.234  1.00  0.830          N  
ATOM   2179  CA  GLU A 133     -18.684 -22.109 -37.006  1.00  0.970          C  
ATOM   2180  C   GLU A 133     -18.418 -22.464 -38.479  1.00  0.980          C  
ATOM   2181  O   GLU A 133     -19.165 -23.242 -39.080  1.00  1.120          O  
ATOM   2182  CB  GLU A 133     -19.413 -20.765 -36.930  1.00  1.300          C  
ATOM   2183  CG  GLU A 133     -20.024 -20.422 -35.557  1.00  1.300          C  
ATOM   2184  CD  GLU A 133     -20.488 -18.990 -35.501  1.00  1.300          C  
ATOM   2185  OE1 GLU A 133     -20.153 -18.281 -36.425  1.00  1.300          O  
ATOM   2186  OE2 GLU A 133     -21.159 -18.607 -34.571  1.00  1.300          O  
ATOM   2187  H   GLU A 133     -17.192 -21.202 -35.714  1.00  1.000          H  
ATOM   2188  HA  GLU A 133     -19.319 -22.881 -36.575  1.00  1.160          H  
ATOM   2189 1HB  GLU A 133     -18.724 -19.972 -37.202  1.00  1.560          H  
ATOM   2190 2HB  GLU A 133     -20.217 -20.754 -37.665  1.00  1.560          H  
ATOM   2191 1HG  GLU A 133     -20.869 -21.081 -35.368  1.00  1.560          H  
ATOM   2192 2HG  GLU A 133     -19.280 -20.594 -34.783  1.00  1.560          H  
ATOM   2193  N   TYR A 134     -17.334 -21.927 -39.052  1.00  0.870          N  
ATOM   2194  CA  TYR A 134     -16.998 -22.209 -40.450  1.00  0.920          C  
ATOM   2195  C   TYR A 134     -16.186 -23.515 -40.614  1.00  0.930          C  
ATOM   2196  O   TYR A 134     -16.271 -24.185 -41.647  1.00  1.080          O  
ATOM   2197  CB  TYR A 134     -16.216 -21.029 -41.055  1.00  1.270          C  
ATOM   2198  CG  TYR A 134     -17.018 -19.724 -41.086  1.00  1.270          C  
ATOM   2199  CD1 TYR A 134     -16.589 -18.644 -40.329  1.00  1.270          C  
ATOM   2200  CD2 TYR A 134     -18.193 -19.621 -41.821  1.00  1.270          C  
ATOM   2201  CE1 TYR A 134     -17.314 -17.484 -40.295  1.00  1.270          C  
ATOM   2202  CE2 TYR A 134     -18.930 -18.446 -41.777  1.00  1.270          C  
ATOM   2203  CZ  TYR A 134     -18.489 -17.381 -41.005  1.00  1.270          C  
ATOM   2204  OH  TYR A 134     -19.212 -16.199 -40.912  1.00  1.270          O  
ATOM   2205  H   TYR A 134     -16.799 -21.240 -38.506  1.00  1.040          H  
ATOM   2206  HA  TYR A 134     -17.927 -22.334 -41.002  1.00  1.100          H  
ATOM   2207 1HB  TYR A 134     -15.313 -20.863 -40.461  1.00  1.520          H  
ATOM   2208 2HB  TYR A 134     -15.907 -21.270 -42.070  1.00  1.520          H  
ATOM   2209  HD1 TYR A 134     -15.672 -18.718 -39.751  1.00  1.520          H  
ATOM   2210  HD2 TYR A 134     -18.546 -20.462 -42.417  1.00  1.520          H  
ATOM   2211  HE1 TYR A 134     -16.974 -16.647 -39.697  1.00  1.520          H  
ATOM   2212  HE2 TYR A 134     -19.861 -18.362 -42.339  1.00  1.520          H  
ATOM   2213  HH  TYR A 134     -20.022 -16.210 -41.485  1.00  1.520          H  
ATOM   2214  N   ASP A 135     -15.403 -23.862 -39.594  1.00  0.830          N  
ATOM   2215  CA  ASP A 135     -14.513 -25.017 -39.541  1.00  0.880          C  
ATOM   2216  C   ASP A 135     -14.508 -25.600 -38.113  1.00  0.790          C  
ATOM   2217  O   ASP A 135     -13.591 -25.333 -37.322  1.00  0.780          O  
ATOM   2218  CB  ASP A 135     -13.093 -24.567 -39.889  1.00  1.210          C  
ATOM   2219  CG  ASP A 135     -12.078 -25.687 -39.982  1.00  1.210          C  
ATOM   2220  OD1 ASP A 135     -12.458 -26.835 -39.908  1.00  1.210          O  
ATOM   2221  OD2 ASP A 135     -10.887 -25.372 -40.054  1.00  1.210          O  
ATOM   2222  H   ASP A 135     -15.375 -23.240 -38.797  1.00  1.000          H  
ATOM   2223  HA  ASP A 135     -14.838 -25.751 -40.270  1.00  1.060          H  
ATOM   2224 1HB  ASP A 135     -13.118 -24.044 -40.847  1.00  1.450          H  
ATOM   2225 2HB  ASP A 135     -12.761 -23.848 -39.139  1.00  1.450          H  
ATOM   2226  N   PRO A 136     -15.464 -26.476 -37.766  1.00  0.840          N  
ATOM   2227  CA  PRO A 136     -15.707 -26.967 -36.418  1.00  0.870          C  
ATOM   2228  C   PRO A 136     -14.762 -28.060 -35.944  1.00  0.890          C  
ATOM   2229  O   PRO A 136     -15.207 -29.159 -35.612  1.00  1.190          O  
ATOM   2230  CB  PRO A 136     -17.143 -27.491 -36.545  1.00  1.300          C  
ATOM   2231  CG  PRO A 136     -17.232 -27.989 -37.970  1.00  1.300          C  
ATOM   2232  CD  PRO A 136     -16.398 -27.000 -38.780  1.00  1.300          C  
ATOM   2233  HA  PRO A 136     -15.667 -26.119 -35.733  1.00  1.040          H  
ATOM   2234 1HB  PRO A 136     -17.339 -28.270 -35.797  1.00  1.570          H  
ATOM   2235 2HB  PRO A 136     -17.847 -26.666 -36.345  1.00  1.570          H  
ATOM   2236 1HG  PRO A 136     -16.852 -29.021 -38.031  1.00  1.570          H  
ATOM   2237 2HG  PRO A 136     -18.283 -28.013 -38.294  1.00  1.570          H  
ATOM   2238 1HD  PRO A 136     -15.861 -27.546 -39.568  1.00  1.570          H  
ATOM   2239 2HD  PRO A 136     -17.032 -26.185 -39.178  1.00  1.570          H  
ATOM   2240  N   SER A 137     -13.466 -27.778 -35.932  1.00  0.870          N  
ATOM   2241  CA  SER A 137     -12.512 -28.770 -35.458  1.00  0.880          C  
ATOM   2242  C   SER A 137     -12.195 -28.555 -33.964  1.00  0.910          C  
ATOM   2243  O   SER A 137     -12.274 -27.428 -33.442  1.00  0.960          O  
ATOM   2244  CB  SER A 137     -11.277 -28.744 -36.340  1.00  1.230          C  
ATOM   2245  OG  SER A 137     -10.561 -27.557 -36.197  1.00  1.230          O  
ATOM   2246  H   SER A 137     -13.157 -26.853 -36.241  1.00  1.040          H  
ATOM   2247  HA  SER A 137     -12.965 -29.756 -35.562  1.00  1.060          H  
ATOM   2248 1HB  SER A 137     -10.646 -29.597 -36.122  1.00  1.470          H  
ATOM   2249 2HB  SER A 137     -11.596 -28.839 -37.380  1.00  1.470          H  
ATOM   2250  HG  SER A 137      -9.863 -27.590 -36.860  1.00  1.470          H  
ATOM   2251  N   ASP A 138     -11.743 -29.621 -33.291  1.00  0.960          N  
ATOM   2252  CA  ASP A 138     -11.406 -29.512 -31.874  1.00  1.020          C  
ATOM   2253  C   ASP A 138     -10.294 -28.514 -31.538  1.00  0.960          C  
ATOM   2254  O   ASP A 138     -10.451 -27.800 -30.550  1.00  0.970          O  
ATOM   2255  CB  ASP A 138     -11.066 -30.882 -31.263  1.00  1.400          C  
ATOM   2256  CG  ASP A 138     -12.267 -31.791 -31.075  1.00  1.400          C  
ATOM   2257  OD1 ASP A 138     -13.381 -31.334 -31.138  1.00  1.400          O  
ATOM   2258  OD2 ASP A 138     -12.046 -32.956 -30.877  1.00  1.400          O  
ATOM   2259  H   ASP A 138     -11.699 -30.519 -33.752  1.00  1.150          H  
ATOM   2260  HA  ASP A 138     -12.305 -29.166 -31.360  1.00  1.220          H  
ATOM   2261 1HB  ASP A 138     -10.363 -31.420 -31.875  1.00  1.680          H  
ATOM   2262 2HB  ASP A 138     -10.599 -30.735 -30.294  1.00  1.680          H  
ATOM   2263  N   PRO A 139      -9.201 -28.375 -32.334  1.00  0.940          N  
ATOM   2264  CA  PRO A 139      -8.123 -27.428 -32.128  1.00  0.900          C  
ATOM   2265  C   PRO A 139      -8.577 -25.972 -32.125  1.00  0.800          C  
ATOM   2266  O   PRO A 139      -7.852 -25.113 -31.623  1.00  0.810          O  
ATOM   2267  CB  PRO A 139      -7.176 -27.708 -33.297  1.00  1.350          C  
ATOM   2268  CG  PRO A 139      -7.457 -29.126 -33.678  1.00  1.350          C  
ATOM   2269  CD  PRO A 139      -8.929 -29.286 -33.472  1.00  1.350          C  
ATOM   2270  HA  PRO A 139      -7.619 -27.682 -31.187  1.00  1.080          H  
ATOM   2271 1HB  PRO A 139      -7.379 -26.998 -34.117  1.00  1.620          H  
ATOM   2272 2HB  PRO A 139      -6.133 -27.548 -32.985  1.00  1.620          H  
ATOM   2273 1HG  PRO A 139      -7.151 -29.306 -34.720  1.00  1.620          H  
ATOM   2274 2HG  PRO A 139      -6.864 -29.809 -33.051  1.00  1.620          H  
ATOM   2275 1HD  PRO A 139      -9.403 -28.928 -34.356  1.00  1.620          H  
ATOM   2276 2HD  PRO A 139      -9.138 -30.322 -33.259  1.00  1.620          H  
ATOM   2277  N   VAL A 140      -9.749 -25.672 -32.700  1.00  0.750          N  
ATOM   2278  CA  VAL A 140     -10.217 -24.298 -32.708  1.00  0.720          C  
ATOM   2279  C   VAL A 140     -10.789 -24.053 -31.341  1.00  0.800          C  
ATOM   2280  O   VAL A 140     -10.475 -23.061 -30.680  1.00  0.790          O  
ATOM   2281  CB  VAL A 140     -11.306 -24.059 -33.758  1.00  1.020          C  
ATOM   2282  CG1 VAL A 140     -11.832 -22.627 -33.633  1.00  1.020          C  
ATOM   2283  CG2 VAL A 140     -10.755 -24.319 -35.129  1.00  1.020          C  
ATOM   2284  H   VAL A 140     -10.370 -26.391 -33.083  1.00  0.900          H  
ATOM   2285  HA  VAL A 140      -9.381 -23.618 -32.882  1.00  0.860          H  
ATOM   2286  HB  VAL A 140     -12.140 -24.738 -33.575  1.00  1.220          H  
ATOM   2287 1HG1 VAL A 140     -12.583 -22.476 -34.360  1.00  1.220          H  
ATOM   2288 2HG1 VAL A 140     -12.252 -22.444 -32.646  1.00  1.220          H  
ATOM   2289 3HG1 VAL A 140     -11.017 -21.918 -33.806  1.00  1.220          H  
ATOM   2290 1HG2 VAL A 140     -11.543 -24.169 -35.870  1.00  1.220          H  
ATOM   2291 2HG2 VAL A 140      -9.929 -23.640 -35.318  1.00  1.220          H  
ATOM   2292 3HG2 VAL A 140     -10.405 -25.340 -35.178  1.00  1.220          H  
ATOM   2293  N   ALA A 141     -11.667 -24.964 -30.925  1.00  0.910          N  
ATOM   2294  CA  ALA A 141     -12.274 -24.842 -29.615  1.00  1.040          C  
ATOM   2295  C   ALA A 141     -11.180 -24.842 -28.545  1.00  1.030          C  
ATOM   2296  O   ALA A 141     -11.240 -24.080 -27.573  1.00  1.080          O  
ATOM   2297  CB  ALA A 141     -13.259 -25.963 -29.398  1.00  1.400          C  
ATOM   2298  H   ALA A 141     -11.890 -25.755 -31.546  1.00  1.090          H  
ATOM   2299  HA  ALA A 141     -12.800 -23.887 -29.562  1.00  1.250          H  
ATOM   2300 1HB  ALA A 141     -13.696 -25.842 -28.436  1.00  1.680          H  
ATOM   2301 2HB  ALA A 141     -14.032 -25.930 -30.157  1.00  1.680          H  
ATOM   2302 3HB  ALA A 141     -12.751 -26.916 -29.456  1.00  1.680          H  
ATOM   2303  N   LEU A 142     -10.142 -25.656 -28.762  1.00  1.010          N  
ATOM   2304  CA  LEU A 142      -9.031 -25.736 -27.841  1.00  1.050          C  
ATOM   2305  C   LEU A 142      -8.294 -24.419 -27.763  1.00  0.950          C  
ATOM   2306  O   LEU A 142      -8.072 -23.898 -26.670  1.00  0.970          O  
ATOM   2307  CB  LEU A 142      -8.047 -26.806 -28.294  1.00  1.450          C  
ATOM   2308  CG  LEU A 142      -6.766 -26.980 -27.476  1.00  1.450          C  
ATOM   2309  CD1 LEU A 142      -7.090 -27.347 -26.032  1.00  1.450          C  
ATOM   2310  CD2 LEU A 142      -5.939 -28.068 -28.134  1.00  1.450          C  
ATOM   2311  H   LEU A 142     -10.158 -26.275 -29.574  1.00  1.210          H  
ATOM   2312  HA  LEU A 142      -9.427 -25.982 -26.859  1.00  1.260          H  
ATOM   2313 1HB  LEU A 142      -8.551 -27.750 -28.372  1.00  1.740          H  
ATOM   2314 2HB  LEU A 142      -7.726 -26.523 -29.279  1.00  1.740          H  
ATOM   2315  HG  LEU A 142      -6.204 -26.050 -27.475  1.00  1.740          H  
ATOM   2316 1HD1 LEU A 142      -6.167 -27.474 -25.476  1.00  1.740          H  
ATOM   2317 2HD1 LEU A 142      -7.676 -26.563 -25.560  1.00  1.740          H  
ATOM   2318 3HD1 LEU A 142      -7.641 -28.266 -26.011  1.00  1.740          H  
ATOM   2319 1HD2 LEU A 142      -5.009 -28.206 -27.581  1.00  1.740          H  
ATOM   2320 2HD2 LEU A 142      -6.502 -29.002 -28.139  1.00  1.740          H  
ATOM   2321 3HD2 LEU A 142      -5.710 -27.775 -29.161  1.00  1.740          H  
ATOM   2322  N   ALA A 143      -7.932 -23.838 -28.913  1.00  0.850          N  
ATOM   2323  CA  ALA A 143      -7.190 -22.592 -28.874  1.00  0.780          C  
ATOM   2324  C   ALA A 143      -7.969 -21.515 -28.147  1.00  0.780          C  
ATOM   2325  O   ALA A 143      -7.375 -20.750 -27.380  1.00  0.780          O  
ATOM   2326  CB  ALA A 143      -6.876 -22.119 -30.279  1.00  1.120          C  
ATOM   2327  H   ALA A 143      -8.122 -24.275 -29.817  1.00  1.020          H  
ATOM   2328  HA  ALA A 143      -6.260 -22.772 -28.337  1.00  0.940          H  
ATOM   2329 1HB  ALA A 143      -6.306 -21.200 -30.235  1.00  1.340          H  
ATOM   2330 2HB  ALA A 143      -6.301 -22.885 -30.797  1.00  1.340          H  
ATOM   2331 3HB  ALA A 143      -7.815 -21.940 -30.822  1.00  1.340          H  
ATOM   2332  N   ALA A 144      -9.292 -21.450 -28.357  1.00  0.810          N  
ATOM   2333  CA  ALA A 144     -10.084 -20.451 -27.663  1.00  0.830          C  
ATOM   2334  C   ALA A 144     -10.017 -20.686 -26.152  1.00  0.860          C  
ATOM   2335  O   ALA A 144      -9.858 -19.746 -25.367  1.00  0.850          O  
ATOM   2336  CB  ALA A 144     -11.516 -20.484 -28.144  1.00  1.150          C  
ATOM   2337  H   ALA A 144      -9.731 -22.080 -29.044  1.00  0.970          H  
ATOM   2338  HA  ALA A 144      -9.658 -19.476 -27.883  1.00  1.000          H  
ATOM   2339 1HB  ALA A 144     -12.061 -19.711 -27.635  1.00  1.380          H  
ATOM   2340 2HB  ALA A 144     -11.543 -20.311 -29.211  1.00  1.380          H  
ATOM   2341 3HB  ALA A 144     -11.951 -21.462 -27.926  1.00  1.380          H  
ATOM   2342  N   GLY A 145     -10.098 -21.952 -25.740  1.00  0.900          N  
ATOM   2343  CA  GLY A 145     -10.026 -22.332 -24.336  1.00  0.930          C  
ATOM   2344  C   GLY A 145      -8.693 -21.924 -23.703  1.00  0.880          C  
ATOM   2345  O   GLY A 145      -8.657 -21.320 -22.616  1.00  0.870          O  
ATOM   2346  H   GLY A 145     -10.289 -22.689 -26.432  1.00  1.080          H  
ATOM   2347 1HA  GLY A 145     -10.852 -21.875 -23.792  1.00  1.120          H  
ATOM   2348 2HA  GLY A 145     -10.150 -23.413 -24.263  1.00  1.120          H  
ATOM   2349  N   GLN A 146      -7.594 -22.284 -24.373  1.00  0.890          N  
ATOM   2350  CA  GLN A 146      -6.250 -22.003 -23.886  1.00  0.870          C  
ATOM   2351  C   GLN A 146      -5.989 -20.509 -23.782  1.00  0.760          C  
ATOM   2352  O   GLN A 146      -5.423 -20.037 -22.789  1.00  0.740          O  
ATOM   2353  CB  GLN A 146      -5.219 -22.606 -24.840  1.00  1.230          C  
ATOM   2354  CG  GLN A 146      -5.143 -24.127 -24.858  1.00  1.230          C  
ATOM   2355  CD  GLN A 146      -4.216 -24.600 -25.951  1.00  1.230          C  
ATOM   2356  OE1 GLN A 146      -3.910 -23.824 -26.862  1.00  1.230          O  
ATOM   2357  NE2 GLN A 146      -3.759 -25.841 -25.869  1.00  1.230          N  
ATOM   2358  H   GLN A 146      -7.717 -22.788 -25.258  1.00  1.070          H  
ATOM   2359  HA  GLN A 146      -6.139 -22.444 -22.896  1.00  1.040          H  
ATOM   2360 1HB  GLN A 146      -5.460 -22.281 -25.854  1.00  1.470          H  
ATOM   2361 2HB  GLN A 146      -4.231 -22.218 -24.601  1.00  1.470          H  
ATOM   2362 1HG  GLN A 146      -4.762 -24.478 -23.902  1.00  1.470          H  
ATOM   2363 2HG  GLN A 146      -6.134 -24.532 -25.042  1.00  1.470          H  
ATOM   2364 1HE2 GLN A 146      -3.137 -26.192 -26.571  1.00  1.470          H  
ATOM   2365 2HE2 GLN A 146      -4.034 -26.428 -25.109  1.00  1.470          H  
ATOM   2366  N   LEU A 147      -6.438 -19.752 -24.781  1.00  0.740          N  
ATOM   2367  CA  LEU A 147      -6.233 -18.324 -24.755  1.00  0.720          C  
ATOM   2368  C   LEU A 147      -7.082 -17.673 -23.672  1.00  0.680          C  
ATOM   2369  O   LEU A 147      -6.595 -16.802 -22.949  1.00  0.730          O  
ATOM   2370  CB  LEU A 147      -6.498 -17.703 -26.121  1.00  1.020          C  
ATOM   2371  CG  LEU A 147      -6.265 -16.183 -26.215  1.00  1.020          C  
ATOM   2372  CD1 LEU A 147      -4.813 -15.829 -25.852  1.00  1.020          C  
ATOM   2373  CD2 LEU A 147      -6.560 -15.713 -27.602  1.00  1.020          C  
ATOM   2374  H   LEU A 147      -6.880 -20.188 -25.596  1.00  0.890          H  
ATOM   2375  HA  LEU A 147      -5.190 -18.166 -24.508  1.00  0.860          H  
ATOM   2376 1HB  LEU A 147      -5.850 -18.190 -26.847  1.00  1.220          H  
ATOM   2377 2HB  LEU A 147      -7.525 -17.918 -26.400  1.00  1.220          H  
ATOM   2378  HG  LEU A 147      -6.923 -15.696 -25.527  1.00  1.220          H  
ATOM   2379 1HD1 LEU A 147      -4.656 -14.769 -25.939  1.00  1.220          H  
ATOM   2380 2HD1 LEU A 147      -4.584 -16.121 -24.844  1.00  1.220          H  
ATOM   2381 3HD1 LEU A 147      -4.158 -16.333 -26.526  1.00  1.220          H  
ATOM   2382 1HD2 LEU A 147      -6.412 -14.649 -27.667  1.00  1.220          H  
ATOM   2383 2HD2 LEU A 147      -5.884 -16.199 -28.280  1.00  1.220          H  
ATOM   2384 3HD2 LEU A 147      -7.592 -15.954 -27.851  1.00  1.220          H  
ATOM   2385  N   THR A 148      -8.333 -18.115 -23.513  1.00  0.680          N  
ATOM   2386  CA  THR A 148      -9.193 -17.533 -22.498  1.00  0.720          C  
ATOM   2387  C   THR A 148      -8.494 -17.695 -21.141  1.00  0.730          C  
ATOM   2388  O   THR A 148      -8.523 -16.787 -20.301  1.00  0.760          O  
ATOM   2389  CB  THR A 148     -10.570 -18.204 -22.417  1.00  0.990          C  
ATOM   2390  OG1 THR A 148     -11.229 -18.168 -23.673  1.00  0.990          O  
ATOM   2391  CG2 THR A 148     -11.397 -17.367 -21.492  1.00  0.990          C  
ATOM   2392  H   THR A 148      -8.718 -18.827 -24.135  1.00  0.820          H  
ATOM   2393  HA  THR A 148      -9.320 -16.474 -22.705  1.00  0.860          H  
ATOM   2394  HB  THR A 148     -10.483 -19.231 -22.060  1.00  1.190          H  
ATOM   2395  HG1 THR A 148     -10.766 -18.759 -24.302  1.00  1.190          H  
ATOM   2396 1HG2 THR A 148     -12.371 -17.799 -21.422  1.00  1.190          H  
ATOM   2397 2HG2 THR A 148     -10.952 -17.316 -20.532  1.00  1.190          H  
ATOM   2398 3HG2 THR A 148     -11.465 -16.362 -21.890  1.00  1.190          H  
ATOM   2399  N   THR A 149      -7.901 -18.873 -20.902  1.00  0.730          N  
ATOM   2400  CA  THR A 149      -7.182 -19.111 -19.659  1.00  0.770          C  
ATOM   2401  C   THR A 149      -6.046 -18.085 -19.515  1.00  0.750          C  
ATOM   2402  O   THR A 149      -5.901 -17.458 -18.457  1.00  0.790          O  
ATOM   2403  CB  THR A 149      -6.621 -20.550 -19.592  1.00  1.060          C  
ATOM   2404  OG1 THR A 149      -7.707 -21.495 -19.637  1.00  1.060          O  
ATOM   2405  CG2 THR A 149      -5.845 -20.748 -18.290  1.00  1.060          C  
ATOM   2406  H   THR A 149      -7.979 -19.622 -21.597  1.00  0.880          H  
ATOM   2407  HA  THR A 149      -7.873 -18.976 -18.827  1.00  0.920          H  
ATOM   2408  HB  THR A 149      -5.961 -20.727 -20.435  1.00  1.270          H  
ATOM   2409  HG1 THR A 149      -8.114 -21.478 -20.523  1.00  1.270          H  
ATOM   2410 1HG2 THR A 149      -5.462 -21.766 -18.253  1.00  1.270          H  
ATOM   2411 2HG2 THR A 149      -5.010 -20.051 -18.239  1.00  1.270          H  
ATOM   2412 3HG2 THR A 149      -6.509 -20.578 -17.444  1.00  1.270          H  
ATOM   2413  N   SER A 150      -5.272 -17.857 -20.585  1.00  0.730          N  
ATOM   2414  CA  SER A 150      -4.199 -16.861 -20.534  1.00  0.780          C  
ATOM   2415  C   SER A 150      -4.744 -15.460 -20.210  1.00  0.800          C  
ATOM   2416  O   SER A 150      -4.069 -14.685 -19.514  1.00  0.870          O  
ATOM   2417  CB  SER A 150      -3.415 -16.836 -21.831  1.00  1.070          C  
ATOM   2418  OG  SER A 150      -2.704 -18.034 -22.020  1.00  1.070          O  
ATOM   2419  H   SER A 150      -5.389 -18.435 -21.427  1.00  0.880          H  
ATOM   2420  HA  SER A 150      -3.513 -17.149 -19.738  1.00  0.940          H  
ATOM   2421 1HB  SER A 150      -4.092 -16.679 -22.655  1.00  1.290          H  
ATOM   2422 2HB  SER A 150      -2.726 -16.000 -21.813  1.00  1.290          H  
ATOM   2423  HG  SER A 150      -2.233 -17.939 -22.848  1.00  1.290          H  
ATOM   2424  N   PHE A 151      -5.956 -15.143 -20.699  1.00  0.770          N  
ATOM   2425  CA  PHE A 151      -6.611 -13.862 -20.432  1.00  0.840          C  
ATOM   2426  C   PHE A 151      -7.015 -13.743 -18.964  1.00  0.860          C  
ATOM   2427  O   PHE A 151      -7.066 -12.634 -18.429  1.00  0.920          O  
ATOM   2428  CB  PHE A 151      -7.875 -13.664 -21.245  1.00  1.150          C  
ATOM   2429  CG  PHE A 151      -7.730 -13.486 -22.703  1.00  1.150          C  
ATOM   2430  CD1 PHE A 151      -6.528 -13.238 -23.327  1.00  1.150          C  
ATOM   2431  CD2 PHE A 151      -8.849 -13.546 -23.476  1.00  1.150          C  
ATOM   2432  CE1 PHE A 151      -6.507 -13.075 -24.661  1.00  1.150          C  
ATOM   2433  CE2 PHE A 151      -8.780 -13.369 -24.795  1.00  1.150          C  
ATOM   2434  CZ  PHE A 151      -7.630 -13.139 -25.381  1.00  1.150          C  
ATOM   2435  H   PHE A 151      -6.395 -15.823 -21.331  1.00  0.920          H  
ATOM   2436  HA  PHE A 151      -5.913 -13.061 -20.647  1.00  1.010          H  
ATOM   2437 1HB  PHE A 151      -8.544 -14.492 -21.074  1.00  1.380          H  
ATOM   2438 2HB  PHE A 151      -8.361 -12.786 -20.868  1.00  1.380          H  
ATOM   2439  HD1 PHE A 151      -5.602 -13.182 -22.770  1.00  1.380          H  
ATOM   2440  HD2 PHE A 151      -9.808 -13.735 -23.016  1.00  1.380          H  
ATOM   2441  HE1 PHE A 151      -5.594 -12.899 -25.166  1.00  1.380          H  
ATOM   2442  HE2 PHE A 151      -9.657 -13.408 -25.390  1.00  1.380          H  
ATOM   2443  HZ  PHE A 151      -7.602 -13.006 -26.448  1.00  1.380          H  
ATOM   2444  N   LEU A 152      -7.302 -14.871 -18.304  1.00  0.850          N  
ATOM   2445  CA  LEU A 152      -7.652 -14.869 -16.886  1.00  0.870          C  
ATOM   2446  C   LEU A 152      -6.411 -14.330 -16.190  1.00  0.820          C  
ATOM   2447  O   LEU A 152      -6.486 -13.442 -15.329  1.00  0.840          O  
ATOM   2448  CB  LEU A 152      -7.949 -16.307 -16.402  1.00  1.210          C  
ATOM   2449  CG  LEU A 152      -8.577 -16.575 -14.975  1.00  1.210          C  
ATOM   2450  CD1 LEU A 152      -7.565 -16.338 -13.843  1.00  1.210          C  
ATOM   2451  CD2 LEU A 152      -9.826 -15.738 -14.790  1.00  1.210          C  
ATOM   2452  H   LEU A 152      -7.329 -15.758 -18.823  1.00  1.020          H  
ATOM   2453  HA  LEU A 152      -8.493 -14.202 -16.720  1.00  1.040          H  
ATOM   2454 1HB  LEU A 152      -8.590 -16.776 -17.143  1.00  1.450          H  
ATOM   2455 2HB  LEU A 152      -7.014 -16.849 -16.406  1.00  1.450          H  
ATOM   2456  HG  LEU A 152      -8.838 -17.619 -14.933  1.00  1.450          H  
ATOM   2457 1HD1 LEU A 152      -8.034 -16.588 -12.888  1.00  1.450          H  
ATOM   2458 2HD1 LEU A 152      -6.693 -16.974 -13.995  1.00  1.450          H  
ATOM   2459 3HD1 LEU A 152      -7.253 -15.304 -13.810  1.00  1.450          H  
ATOM   2460 1HD2 LEU A 152     -10.286 -15.971 -13.822  1.00  1.450          H  
ATOM   2461 2HD2 LEU A 152      -9.585 -14.682 -14.817  1.00  1.450          H  
ATOM   2462 3HD2 LEU A 152     -10.519 -15.979 -15.586  1.00  1.450          H  
ATOM   2463  N   GLY A 153      -5.263 -14.895 -16.584  1.00  0.780          N  
ATOM   2464  CA  GLY A 153      -3.961 -14.486 -16.087  1.00  0.770          C  
ATOM   2465  C   GLY A 153      -3.768 -12.987 -16.320  1.00  0.780          C  
ATOM   2466  O   GLY A 153      -3.472 -12.247 -15.379  1.00  0.740          O  
ATOM   2467  H   GLY A 153      -5.328 -15.657 -17.268  1.00  0.940          H  
ATOM   2468 1HA  GLY A 153      -3.880 -14.717 -15.026  1.00  0.920          H  
ATOM   2469 2HA  GLY A 153      -3.186 -15.045 -16.613  1.00  0.920          H  
ATOM   2470  N   LEU A 154      -3.961 -12.533 -17.567  1.00  0.900          N  
ATOM   2471  CA  LEU A 154      -3.798 -11.117 -17.910  1.00  1.030          C  
ATOM   2472  C   LEU A 154      -4.632 -10.214 -17.016  1.00  1.010          C  
ATOM   2473  O   LEU A 154      -4.132  -9.185 -16.552  1.00  1.030          O  
ATOM   2474  CB  LEU A 154      -4.226 -10.847 -19.366  1.00  1.390          C  
ATOM   2475  CG  LEU A 154      -4.144  -9.350 -19.886  1.00  1.390          C  
ATOM   2476  CD1 LEU A 154      -2.683  -8.863 -19.873  1.00  1.390          C  
ATOM   2477  CD2 LEU A 154      -4.763  -9.265 -21.315  1.00  1.390          C  
ATOM   2478  H   LEU A 154      -4.175 -13.216 -18.299  1.00  1.080          H  
ATOM   2479  HA  LEU A 154      -2.750 -10.864 -17.783  1.00  1.240          H  
ATOM   2480 1HB  LEU A 154      -3.633 -11.476 -20.018  1.00  1.670          H  
ATOM   2481 2HB  LEU A 154      -5.261 -11.145 -19.462  1.00  1.670          H  
ATOM   2482  HG  LEU A 154      -4.716  -8.700 -19.219  1.00  1.670          H  
ATOM   2483 1HD1 LEU A 154      -2.644  -7.834 -20.226  1.00  1.670          H  
ATOM   2484 2HD1 LEU A 154      -2.274  -8.904 -18.865  1.00  1.670          H  
ATOM   2485 3HD1 LEU A 154      -2.092  -9.493 -20.527  1.00  1.670          H  
ATOM   2486 1HD2 LEU A 154      -4.725  -8.229 -21.670  1.00  1.670          H  
ATOM   2487 2HD2 LEU A 154      -4.208  -9.891 -21.989  1.00  1.670          H  
ATOM   2488 3HD2 LEU A 154      -5.803  -9.597 -21.284  1.00  1.670          H  
ATOM   2489  N   SER A 155      -5.894 -10.581 -16.792  1.00  1.020          N  
ATOM   2490  CA  SER A 155      -6.799  -9.798 -15.969  1.00  1.090          C  
ATOM   2491  C   SER A 155      -6.250  -9.623 -14.561  1.00  0.980          C  
ATOM   2492  O   SER A 155      -6.162  -8.490 -14.066  1.00  1.050          O  
ATOM   2493  CB  SER A 155      -8.151 -10.476 -15.932  1.00  1.500          C  
ATOM   2494  OG  SER A 155      -9.061  -9.771 -15.152  1.00  1.500          O  
ATOM   2495  H   SER A 155      -6.254 -11.420 -17.255  1.00  1.220          H  
ATOM   2496  HA  SER A 155      -6.910  -8.814 -16.422  1.00  1.310          H  
ATOM   2497 1HB  SER A 155      -8.519 -10.552 -16.943  1.00  1.800          H  
ATOM   2498 2HB  SER A 155      -8.046 -11.486 -15.549  1.00  1.800          H  
ATOM   2499  HG  SER A 155      -9.887 -10.257 -15.209  1.00  1.800          H  
ATOM   2500  N   GLU A 156      -5.775 -10.716 -13.948  1.00  0.860          N  
ATOM   2501  CA  GLU A 156      -5.203 -10.603 -12.611  1.00  0.840          C  
ATOM   2502  C   GLU A 156      -3.908  -9.786 -12.635  1.00  0.770          C  
ATOM   2503  O   GLU A 156      -3.708  -8.912 -11.788  1.00  0.850          O  
ATOM   2504  CB  GLU A 156      -4.920 -11.990 -12.027  1.00  1.180          C  
ATOM   2505  CG  GLU A 156      -4.342 -11.998 -10.592  1.00  1.180          C  
ATOM   2506  CD  GLU A 156      -5.287 -11.449  -9.553  1.00  1.180          C  
ATOM   2507  OE1 GLU A 156      -6.460 -11.358  -9.828  1.00  1.180          O  
ATOM   2508  OE2 GLU A 156      -4.835 -11.140  -8.475  1.00  1.180          O  
ATOM   2509  H   GLU A 156      -5.878 -11.631 -14.408  1.00  1.030          H  
ATOM   2510  HA  GLU A 156      -5.923 -10.095 -11.972  1.00  1.010          H  
ATOM   2511 1HB  GLU A 156      -5.839 -12.575 -12.030  1.00  1.420          H  
ATOM   2512 2HB  GLU A 156      -4.209 -12.507 -12.676  1.00  1.420          H  
ATOM   2513 1HG  GLU A 156      -4.094 -13.024 -10.328  1.00  1.420          H  
ATOM   2514 2HG  GLU A 156      -3.417 -11.419 -10.575  1.00  1.420          H  
ATOM   2515  N   LYS A 157      -3.049 -10.009 -13.634  1.00  0.720          N  
ATOM   2516  CA  LYS A 157      -1.799  -9.264 -13.694  1.00  0.770          C  
ATOM   2517  C   LYS A 157      -2.079  -7.767 -13.803  1.00  0.870          C  
ATOM   2518  O   LYS A 157      -1.389  -6.953 -13.193  1.00  0.920          O  
ATOM   2519  CB  LYS A 157      -0.926  -9.749 -14.850  1.00  1.060          C  
ATOM   2520  CG  LYS A 157      -0.311 -11.142 -14.647  1.00  1.060          C  
ATOM   2521  CD  LYS A 157       0.509 -11.563 -15.863  1.00  1.060          C  
ATOM   2522  CE  LYS A 157       1.110 -12.952 -15.680  1.00  1.060          C  
ATOM   2523  NZ  LYS A 157       1.902 -13.376 -16.871  1.00  1.060          N  
ATOM   2524  H   LYS A 157      -3.255 -10.737 -14.326  1.00  0.860          H  
ATOM   2525  HA  LYS A 157      -1.254  -9.432 -12.765  1.00  0.920          H  
ATOM   2526 1HB  LYS A 157      -1.520  -9.766 -15.766  1.00  1.270          H  
ATOM   2527 2HB  LYS A 157      -0.109  -9.052 -14.996  1.00  1.270          H  
ATOM   2528 1HG  LYS A 157       0.333 -11.122 -13.766  1.00  1.270          H  
ATOM   2529 2HG  LYS A 157      -1.104 -11.866 -14.473  1.00  1.270          H  
ATOM   2530 1HD  LYS A 157      -0.136 -11.569 -16.746  1.00  1.270          H  
ATOM   2531 2HD  LYS A 157       1.313 -10.847 -16.030  1.00  1.270          H  
ATOM   2532 1HE  LYS A 157       1.759 -12.947 -14.807  1.00  1.270          H  
ATOM   2533 2HE  LYS A 157       0.304 -13.668 -15.519  1.00  1.270          H  
ATOM   2534 1HZ  LYS A 157       2.282 -14.299 -16.712  1.00  1.270          H  
ATOM   2535 2HZ  LYS A 157       1.307 -13.394 -17.687  1.00  1.270          H  
ATOM   2536 3HZ  LYS A 157       2.658 -12.723 -17.022  1.00  1.270          H  
ATOM   2537  N   LEU A 158      -3.109  -7.394 -14.565  1.00  0.990          N  
ATOM   2538  CA  LEU A 158      -3.495  -5.998 -14.687  1.00  1.180          C  
ATOM   2539  C   LEU A 158      -3.977  -5.501 -13.345  1.00  1.180          C  
ATOM   2540  O   LEU A 158      -3.553  -4.441 -12.879  1.00  1.300          O  
ATOM   2541  CB  LEU A 158      -4.620  -5.818 -15.726  1.00  1.580          C  
ATOM   2542  CG  LEU A 158      -5.102  -4.334 -16.104  1.00  1.580          C  
ATOM   2543  CD1 LEU A 158      -6.093  -3.747 -15.012  1.00  1.580          C  
ATOM   2544  CD2 LEU A 158      -3.893  -3.411 -16.292  1.00  1.580          C  
ATOM   2545  H   LEU A 158      -3.605  -8.104 -15.112  1.00  1.190          H  
ATOM   2546  HA  LEU A 158      -2.624  -5.428 -14.979  1.00  1.420          H  
ATOM   2547 1HB  LEU A 158      -4.300  -6.305 -16.647  1.00  1.890          H  
ATOM   2548 2HB  LEU A 158      -5.497  -6.359 -15.365  1.00  1.890          H  
ATOM   2549  HG  LEU A 158      -5.636  -4.395 -17.038  1.00  1.890          H  
ATOM   2550 1HD1 LEU A 158      -6.416  -2.765 -15.316  1.00  1.890          H  
ATOM   2551 2HD1 LEU A 158      -6.956  -4.402 -14.920  1.00  1.890          H  
ATOM   2552 3HD1 LEU A 158      -5.631  -3.644 -14.057  1.00  1.890          H  
ATOM   2553 1HD2 LEU A 158      -4.225  -2.427 -16.592  1.00  1.890          H  
ATOM   2554 2HD2 LEU A 158      -3.342  -3.322 -15.360  1.00  1.890          H  
ATOM   2555 3HD2 LEU A 158      -3.249  -3.817 -17.064  1.00  1.890          H  
ATOM   2556  N   ALA A 159      -4.858  -6.271 -12.698  1.00  1.100          N  
ATOM   2557  CA  ALA A 159      -5.449  -5.873 -11.426  1.00  1.240          C  
ATOM   2558  C   ALA A 159      -4.357  -5.564 -10.399  1.00  1.230          C  
ATOM   2559  O   ALA A 159      -4.435  -4.597  -9.649  1.00  1.490          O  
ATOM   2560  CB  ALA A 159      -6.357  -6.971 -10.918  1.00  1.680          C  
ATOM   2561  H   ALA A 159      -5.173  -7.143 -13.134  1.00  1.320          H  
ATOM   2562  HA  ALA A 159      -6.046  -4.983 -11.585  1.00  1.490          H  
ATOM   2563 1HB  ALA A 159      -6.800  -6.666  -9.989  1.00  2.020          H  
ATOM   2564 2HB  ALA A 159      -7.131  -7.162 -11.653  1.00  2.020          H  
ATOM   2565 3HB  ALA A 159      -5.779  -7.877 -10.755  1.00  2.020          H  
ATOM   2566  N   GLN A 160      -3.256  -6.293 -10.441  1.00  1.080          N  
ATOM   2567  CA  GLN A 160      -2.166  -6.063  -9.498  1.00  1.250          C  
ATOM   2568  C   GLN A 160      -1.579  -4.629  -9.565  1.00  1.460          C  
ATOM   2569  O   GLN A 160      -0.915  -4.199  -8.621  1.00  1.580          O  
ATOM   2570  CB  GLN A 160      -1.072  -7.116  -9.710  1.00  1.680          C  
ATOM   2571  CG  GLN A 160      -1.503  -8.528  -9.275  1.00  1.680          C  
ATOM   2572  CD  GLN A 160      -0.503  -9.617  -9.618  1.00  1.680          C  
ATOM   2573  OE1 GLN A 160       0.414  -9.424 -10.424  1.00  1.680          O  
ATOM   2574  NE2 GLN A 160      -0.680 -10.780  -9.006  1.00  1.680          N  
ATOM   2575  H   GLN A 160      -3.236  -7.096 -11.082  1.00  1.300          H  
ATOM   2576  HA  GLN A 160      -2.566  -6.202  -8.495  1.00  1.500          H  
ATOM   2577 1HB  GLN A 160      -0.801  -7.150 -10.763  1.00  2.020          H  
ATOM   2578 2HB  GLN A 160      -0.181  -6.837  -9.151  1.00  2.020          H  
ATOM   2579 1HG  GLN A 160      -1.626  -8.521  -8.195  1.00  2.020          H  
ATOM   2580 2HG  GLN A 160      -2.447  -8.777  -9.737  1.00  2.020          H  
ATOM   2581 1HE2 GLN A 160      -0.061 -11.543  -9.189  1.00  2.020          H  
ATOM   2582 2HE2 GLN A 160      -1.442 -10.900  -8.361  1.00  2.020          H  
ATOM   2583  N   ASP A 161      -1.770  -3.913 -10.689  1.00  1.630          N  
ATOM   2584  CA  ASP A 161      -1.295  -2.532 -10.852  1.00  1.940          C  
ATOM   2585  C   ASP A 161      -2.455  -1.520 -10.848  1.00  2.020          C  
ATOM   2586  O   ASP A 161      -2.258  -0.338 -11.150  1.00  2.450          O  
ATOM   2587  CB  ASP A 161      -0.495  -2.369 -12.157  1.00  2.590          C  
ATOM   2588  CG  ASP A 161       0.869  -3.099 -12.172  1.00  2.590          C  
ATOM   2589  OD1 ASP A 161       1.553  -3.094 -11.155  1.00  2.590          O  
ATOM   2590  OD2 ASP A 161       1.234  -3.637 -13.195  1.00  2.590          O  
ATOM   2591  H   ASP A 161      -2.333  -4.309 -11.447  1.00  1.960          H  
ATOM   2592  HA  ASP A 161      -0.643  -2.293 -10.013  1.00  2.330          H  
ATOM   2593 1HB  ASP A 161      -1.103  -2.760 -12.980  1.00  3.110          H  
ATOM   2594 2HB  ASP A 161      -0.328  -1.309 -12.351  1.00  3.110          H  
ATOM   2595  N   LEU A 162      -3.657  -1.993 -10.522  1.00  2.090          N  
ATOM   2596  CA  LEU A 162      -4.899  -1.218 -10.539  1.00  2.340          C  
ATOM   2597  C   LEU A 162      -5.214  -0.386  -9.260  1.00  2.300          C  
ATOM   2598  O   LEU A 162      -5.627   0.761  -9.412  1.00  2.780          O  
ATOM   2599  CB  LEU A 162      -6.056  -2.186 -10.892  1.00  3.180          C  
ATOM   2600  CG  LEU A 162      -7.507  -1.654 -11.149  1.00  3.180          C  
ATOM   2601  CD1 LEU A 162      -7.518  -0.738 -12.302  1.00  3.180          C  
ATOM   2602  CD2 LEU A 162      -8.398  -2.790 -11.471  1.00  3.180          C  
ATOM   2603  H   LEU A 162      -3.745  -2.974 -10.252  1.00  2.510          H  
ATOM   2604  HA  LEU A 162      -4.805  -0.509 -11.354  1.00  2.810          H  
ATOM   2605 1HB  LEU A 162      -5.754  -2.719 -11.785  1.00  3.810          H  
ATOM   2606 2HB  LEU A 162      -6.142  -2.906 -10.086  1.00  3.810          H  
ATOM   2607  HG  LEU A 162      -7.871  -1.141 -10.269  1.00  3.810          H  
ATOM   2608 1HD1 LEU A 162      -8.517  -0.393 -12.506  1.00  3.810          H  
ATOM   2609 2HD1 LEU A 162      -6.898   0.085 -12.067  1.00  3.810          H  
ATOM   2610 3HD1 LEU A 162      -7.150  -1.255 -13.181  1.00  3.810          H  
ATOM   2611 1HD2 LEU A 162      -9.406  -2.423 -11.652  1.00  3.810          H  
ATOM   2612 2HD2 LEU A 162      -8.018  -3.282 -12.349  1.00  3.810          H  
ATOM   2613 3HD2 LEU A 162      -8.423  -3.470 -10.671  1.00  3.810          H  
ATOM   2614  N   GLU A 163      -5.016  -0.858  -7.986  1.00  2.330          N  
ATOM   2615  CA  GLU A 163      -4.502  -2.144  -7.456  1.00  2.730          C  
ATOM   2616  C   GLU A 163      -5.588  -3.132  -6.990  1.00  2.970          C  
ATOM   2617  O   GLU A 163      -5.277  -4.178  -6.417  1.00  3.720          O  
ATOM   2618  CB  GLU A 163      -3.553  -1.856  -6.288  1.00  3.660          C  
ATOM   2619  CG  GLU A 163      -2.301  -1.069  -6.681  1.00  3.660          C  
ATOM   2620  CD  GLU A 163      -1.387  -0.752  -5.508  1.00  3.660          C  
ATOM   2621  OE1 GLU A 163      -1.736  -1.080  -4.397  1.00  3.660          O  
ATOM   2622  OE2 GLU A 163      -0.347  -0.172  -5.730  1.00  3.660          O  
ATOM   2623  H   GLU A 163      -5.239  -0.187  -7.265  1.00  2.800          H  
ATOM   2624  HA  GLU A 163      -3.923  -2.653  -8.203  1.00  3.280          H  
ATOM   2625 1HB  GLU A 163      -4.081  -1.295  -5.517  1.00  4.390          H  
ATOM   2626 2HB  GLU A 163      -3.227  -2.798  -5.847  1.00  4.390          H  
ATOM   2627 1HG  GLU A 163      -1.743  -1.660  -7.413  1.00  4.390          H  
ATOM   2628 2HG  GLU A 163      -2.601  -0.143  -7.166  1.00  4.390          H  
ATOM   2629  N   THR A 164      -6.850  -2.790  -7.200  1.00  2.820          N  
ATOM   2630  CA  THR A 164      -7.955  -3.659  -6.801  1.00  3.530          C  
ATOM   2631  C   THR A 164      -8.342  -4.586  -7.915  1.00  3.470          C  
ATOM   2632  O   THR A 164      -7.638  -4.686  -8.908  1.00  4.060          O  
ATOM   2633  CB  THR A 164      -9.191  -2.883  -6.316  1.00  4.660          C  
ATOM   2634  OG1 THR A 164     -10.128  -3.836  -5.762  1.00  4.660          O  
ATOM   2635  CG2 THR A 164      -9.851  -2.076  -7.451  1.00  4.660          C  
ATOM   2636  H   THR A 164      -7.044  -1.906  -7.645  1.00  3.380          H  
ATOM   2637  HA  THR A 164      -7.621  -4.277  -5.968  1.00  4.240          H  
ATOM   2638  HB  THR A 164      -8.886  -2.197  -5.528  1.00  5.590          H  
ATOM   2639  HG1 THR A 164     -10.754  -3.375  -5.188  1.00  5.590          H  
ATOM   2640 1HG2 THR A 164     -10.714  -1.548  -7.054  1.00  5.590          H  
ATOM   2641 2HG2 THR A 164      -9.137  -1.357  -7.849  1.00  5.590          H  
ATOM   2642 3HG2 THR A 164     -10.175  -2.718  -8.246  1.00  5.590          H  
ATOM   2643  N   SER A 165      -9.388  -5.356  -7.718  1.00  3.220          N  
ATOM   2644  CA  SER A 165      -9.786  -6.305  -8.747  1.00  3.480          C  
ATOM   2645  C   SER A 165     -10.351  -5.543  -9.961  1.00  2.830          C  
ATOM   2646  O   SER A 165     -10.813  -4.410  -9.825  1.00  2.960          O  
ATOM   2647  CB  SER A 165     -10.729  -7.316  -8.166  1.00  4.770          C  
ATOM   2648  OG  SER A 165     -10.109  -8.061  -7.144  1.00  4.770          O  
ATOM   2649  H   SER A 165      -9.922  -5.240  -6.860  1.00  3.860          H  
ATOM   2650  HA  SER A 165      -8.904  -6.847  -9.074  1.00  4.180          H  
ATOM   2651 1HB  SER A 165     -11.588  -6.839  -7.781  1.00  5.720          H  
ATOM   2652 2HB  SER A 165     -11.026  -7.975  -8.952  1.00  5.720          H  
ATOM   2653  HG  SER A 165     -10.794  -8.608  -6.748  1.00  5.720          H  
ATOM   2654  N   ILE A 166     -10.283  -6.136 -11.155  1.00  2.560          N  
ATOM   2655  CA  ILE A 166     -10.757  -5.435 -12.357  1.00  2.140          C  
ATOM   2656  C   ILE A 166     -12.159  -5.807 -12.847  1.00  1.920          C  
ATOM   2657  O   ILE A 166     -12.469  -6.970 -13.116  1.00  2.600          O  
ATOM   2658  CB  ILE A 166      -9.719  -5.612 -13.505  1.00  3.160          C  
ATOM   2659  CG1 ILE A 166     -10.124  -4.823 -14.811  1.00  3.160          C  
ATOM   2660  CG2 ILE A 166      -9.508  -7.082 -13.838  1.00  3.160          C  
ATOM   2661  CD1 ILE A 166     -10.053  -3.296 -14.736  1.00  3.160          C  
ATOM   2662  H   ILE A 166      -9.904  -7.068 -11.220  1.00  3.070          H  
ATOM   2663  HA  ILE A 166     -10.787  -4.378 -12.114  1.00  2.570          H  
ATOM   2664  HB  ILE A 166      -8.769  -5.224 -13.173  1.00  3.800          H  
ATOM   2665 1HG1 ILE A 166      -9.455  -5.147 -15.605  1.00  3.800          H  
ATOM   2666 2HG1 ILE A 166     -11.132  -5.093 -15.087  1.00  3.800          H  
ATOM   2667 1HG2 ILE A 166      -8.742  -7.166 -14.612  1.00  3.800          H  
ATOM   2668 2HG2 ILE A 166      -9.175  -7.625 -12.965  1.00  3.800          H  
ATOM   2669 3HG2 ILE A 166     -10.422  -7.533 -14.207  1.00  3.800          H  
ATOM   2670 1HD1 ILE A 166     -10.343  -2.878 -15.699  1.00  3.800          H  
ATOM   2671 2HD1 ILE A 166     -10.729  -2.921 -13.975  1.00  3.800          H  
ATOM   2672 3HD1 ILE A 166      -9.043  -2.984 -14.502  1.00  3.800          H  
ATOM   2673  N   ASP A 167     -12.983  -4.785 -13.078  1.00  1.640          N  
ATOM   2674  CA  ASP A 167     -14.350  -4.965 -13.560  1.00  1.940          C  
ATOM   2675  C   ASP A 167     -14.392  -5.237 -15.067  1.00  1.480          C  
ATOM   2676  O   ASP A 167     -14.856  -4.405 -15.849  1.00  1.740          O  
ATOM   2677  CB  ASP A 167     -15.162  -3.682 -13.302  1.00  2.600          C  
ATOM   2678  CG  ASP A 167     -16.669  -3.845 -13.506  1.00  2.600          C  
ATOM   2679  OD1 ASP A 167     -17.070  -4.965 -13.611  1.00  2.600          O  
ATOM   2680  OD2 ASP A 167     -17.414  -2.850 -13.550  1.00  2.600          O  
ATOM   2681  H   ASP A 167     -12.682  -3.851 -12.835  1.00  1.970          H  
ATOM   2682  HA  ASP A 167     -14.799  -5.808 -13.032  1.00  2.330          H  
ATOM   2683 1HB  ASP A 167     -14.980  -3.325 -12.316  1.00  3.120          H  
ATOM   2684 2HB  ASP A 167     -14.800  -2.908 -13.974  1.00  3.120          H  
ATOM   2685  N   PHE A 168     -13.916  -6.408 -15.476  1.00  1.390          N  
ATOM   2686  CA  PHE A 168     -13.896  -6.754 -16.894  1.00  1.460          C  
ATOM   2687  C   PHE A 168     -14.751  -8.009 -17.213  1.00  1.350          C  
ATOM   2688  O   PHE A 168     -14.208  -9.121 -17.304  1.00  1.350          O  
ATOM   2689  CB  PHE A 168     -12.450  -6.955 -17.339  1.00  2.020          C  
ATOM   2690  CG  PHE A 168     -12.298  -7.174 -18.788  1.00  2.020          C  
ATOM   2691  CD1 PHE A 168     -12.683  -6.215 -19.709  1.00  2.020          C  
ATOM   2692  CD2 PHE A 168     -11.764  -8.345 -19.242  1.00  2.020          C  
ATOM   2693  CE1 PHE A 168     -12.537  -6.454 -21.038  1.00  2.020          C  
ATOM   2694  CE2 PHE A 168     -11.622  -8.571 -20.570  1.00  2.020          C  
ATOM   2695  CZ  PHE A 168     -12.006  -7.645 -21.447  1.00  2.020          C  
ATOM   2696  H   PHE A 168     -13.526  -7.021 -14.755  1.00  1.670          H  
ATOM   2697  HA  PHE A 168     -14.255  -5.898 -17.439  1.00  1.750          H  
ATOM   2698 1HB  PHE A 168     -11.872  -6.079 -17.077  1.00  2.420          H  
ATOM   2699 2HB  PHE A 168     -12.015  -7.801 -16.807  1.00  2.420          H  
ATOM   2700  HD1 PHE A 168     -13.105  -5.279 -19.367  1.00  2.420          H  
ATOM   2701  HD2 PHE A 168     -11.457  -9.101 -18.518  1.00  2.420          H  
ATOM   2702  HE1 PHE A 168     -12.842  -5.713 -21.763  1.00  2.420          H  
ATOM   2703  HE2 PHE A 168     -11.194  -9.499 -20.942  1.00  2.420          H  
ATOM   2704  HZ  PHE A 168     -11.882  -7.872 -22.478  1.00  2.420          H  
ATOM   2705  N   PRO A 169     -16.082  -7.847 -17.450  1.00  1.320          N  
ATOM   2706  CA  PRO A 169     -17.078  -8.910 -17.584  1.00  1.320          C  
ATOM   2707  C   PRO A 169     -16.913  -9.852 -18.750  1.00  1.170          C  
ATOM   2708  O   PRO A 169     -17.359 -11.001 -18.684  1.00  1.200          O  
ATOM   2709  CB  PRO A 169     -18.396  -8.130 -17.692  1.00  1.980          C  
ATOM   2710  CG  PRO A 169     -18.014  -6.775 -18.214  1.00  1.980          C  
ATOM   2711  CD  PRO A 169     -16.655  -6.485 -17.627  1.00  1.980          C  
ATOM   2712  HA  PRO A 169     -17.056  -9.497 -16.669  1.00  1.580          H  
ATOM   2713 1HB  PRO A 169     -19.093  -8.660 -18.362  1.00  2.380          H  
ATOM   2714 2HB  PRO A 169     -18.885  -8.073 -16.708  1.00  2.380          H  
ATOM   2715 1HG  PRO A 169     -18.022  -6.770 -19.314  1.00  2.380          H  
ATOM   2716 2HG  PRO A 169     -18.761  -6.039 -17.894  1.00  2.380          H  
ATOM   2717 1HD  PRO A 169     -16.115  -5.892 -18.369  1.00  2.380          H  
ATOM   2718 2HD  PRO A 169     -16.754  -5.964 -16.653  1.00  2.380          H  
ATOM   2719  N   LYS A 170     -16.204  -9.415 -19.786  1.00  1.120          N  
ATOM   2720  CA  LYS A 170     -16.015 -10.246 -20.958  1.00  1.130          C  
ATOM   2721  C   LYS A 170     -15.388 -11.581 -20.624  1.00  1.010          C  
ATOM   2722  O   LYS A 170     -15.635 -12.562 -21.329  1.00  1.090          O  
ATOM   2723  CB  LYS A 170     -15.187  -9.534 -22.023  1.00  1.580          C  
ATOM   2724  CG  LYS A 170     -15.912  -8.382 -22.733  1.00  1.580          C  
ATOM   2725  CD  LYS A 170     -15.037  -7.759 -23.833  1.00  1.580          C  
ATOM   2726  CE  LYS A 170     -15.715  -6.581 -24.539  1.00  1.580          C  
ATOM   2727  NZ  LYS A 170     -16.865  -7.014 -25.398  1.00  1.580          N  
ATOM   2728  H   LYS A 170     -15.837  -8.475 -19.806  1.00  1.340          H  
ATOM   2729  HA  LYS A 170     -17.000 -10.453 -21.383  1.00  1.360          H  
ATOM   2730 1HB  LYS A 170     -14.303  -9.140 -21.561  1.00  1.890          H  
ATOM   2731 2HB  LYS A 170     -14.869 -10.254 -22.773  1.00  1.890          H  
ATOM   2732 1HG  LYS A 170     -16.834  -8.765 -23.167  1.00  1.890          H  
ATOM   2733 2HG  LYS A 170     -16.166  -7.615 -22.002  1.00  1.890          H  
ATOM   2734 1HD  LYS A 170     -14.108  -7.417 -23.410  1.00  1.890          H  
ATOM   2735 2HD  LYS A 170     -14.817  -8.516 -24.581  1.00  1.890          H  
ATOM   2736 1HE  LYS A 170     -16.076  -5.879 -23.790  1.00  1.890          H  
ATOM   2737 2HE  LYS A 170     -14.978  -6.079 -25.167  1.00  1.890          H  
ATOM   2738 1HZ  LYS A 170     -17.276  -6.206 -25.846  1.00  1.890          H  
ATOM   2739 2HZ  LYS A 170     -16.529  -7.655 -26.107  1.00  1.890          H  
ATOM   2740 3HZ  LYS A 170     -17.566  -7.473 -24.837  1.00  1.890          H  
ATOM   2741  N   LEU A 171     -14.550 -11.649 -19.581  1.00  0.930          N  
ATOM   2742  CA  LEU A 171     -13.959 -12.942 -19.337  1.00  0.970          C  
ATOM   2743  C   LEU A 171     -14.854 -13.822 -18.502  1.00  0.990          C  
ATOM   2744  O   LEU A 171     -14.657 -15.033 -18.466  1.00  1.040          O  
ATOM   2745  CB  LEU A 171     -12.589 -12.839 -18.685  1.00  1.340          C  
ATOM   2746  CG  LEU A 171     -11.533 -12.127 -19.477  1.00  1.340          C  
ATOM   2747  CD1 LEU A 171     -10.268 -12.101 -18.635  1.00  1.340          C  
ATOM   2748  CD2 LEU A 171     -11.304 -12.772 -20.862  1.00  1.340          C  
ATOM   2749  H   LEU A 171     -14.339 -10.839 -18.980  1.00  1.120          H  
ATOM   2750  HA  LEU A 171     -13.843 -13.436 -20.279  1.00  1.160          H  
ATOM   2751 1HB  LEU A 171     -12.701 -12.300 -17.745  1.00  1.610          H  
ATOM   2752 2HB  LEU A 171     -12.228 -13.848 -18.472  1.00  1.610          H  
ATOM   2753  HG  LEU A 171     -11.848 -11.133 -19.622  1.00  1.610          H  
ATOM   2754 1HD1 LEU A 171      -9.486 -11.545 -19.154  1.00  1.610          H  
ATOM   2755 2HD1 LEU A 171     -10.484 -11.618 -17.685  1.00  1.610          H  
ATOM   2756 3HD1 LEU A 171      -9.928 -13.119 -18.455  1.00  1.610          H  
ATOM   2757 1HD2 LEU A 171     -10.543 -12.202 -21.382  1.00  1.610          H  
ATOM   2758 2HD2 LEU A 171     -10.975 -13.806 -20.735  1.00  1.610          H  
ATOM   2759 3HD2 LEU A 171     -12.206 -12.753 -21.462  1.00  1.610          H  
ATOM   2760  N   ALA A 172     -15.822 -13.268 -17.765  1.00  1.010          N  
ATOM   2761  CA  ALA A 172     -16.653 -14.170 -16.992  1.00  1.070          C  
ATOM   2762  C   ALA A 172     -17.395 -15.023 -18.007  1.00  1.020          C  
ATOM   2763  O   ALA A 172     -17.540 -16.247 -17.847  1.00  1.040          O  
ATOM   2764  CB  ALA A 172     -17.592 -13.403 -16.078  1.00  1.470          C  
ATOM   2765  H   ALA A 172     -16.046 -12.275 -17.791  1.00  1.210          H  
ATOM   2766  HA  ALA A 172     -16.021 -14.821 -16.392  1.00  1.280          H  
ATOM   2767 1HB  ALA A 172     -18.210 -14.105 -15.526  1.00  1.770          H  
ATOM   2768 2HB  ALA A 172     -17.011 -12.803 -15.379  1.00  1.770          H  
ATOM   2769 3HB  ALA A 172     -18.227 -12.750 -16.678  1.00  1.770          H  
ATOM   2770  N   GLU A 173     -17.812 -14.344 -19.090  1.00  1.010          N  
ATOM   2771  CA  GLU A 173     -18.530 -14.985 -20.166  1.00  1.040          C  
ATOM   2772  C   GLU A 173     -17.618 -15.900 -20.967  1.00  0.930          C  
ATOM   2773  O   GLU A 173     -18.006 -17.028 -21.262  1.00  0.960          O  
ATOM   2774  CB  GLU A 173     -19.140 -13.935 -21.098  1.00  1.440          C  
ATOM   2775  CG  GLU A 173     -20.271 -13.111 -20.485  1.00  1.440          C  
ATOM   2776  CD  GLU A 173     -20.821 -12.067 -21.436  1.00  1.440          C  
ATOM   2777  OE1 GLU A 173     -20.244 -11.881 -22.483  1.00  1.440          O  
ATOM   2778  OE2 GLU A 173     -21.819 -11.464 -21.115  1.00  1.440          O  
ATOM   2779  H   GLU A 173     -17.644 -13.333 -19.122  1.00  1.210          H  
ATOM   2780  HA  GLU A 173     -19.331 -15.586 -19.739  1.00  1.250          H  
ATOM   2781 1HB  GLU A 173     -18.357 -13.241 -21.414  1.00  1.730          H  
ATOM   2782 2HB  GLU A 173     -19.523 -14.424 -21.992  1.00  1.730          H  
ATOM   2783 1HG  GLU A 173     -21.076 -13.781 -20.186  1.00  1.730          H  
ATOM   2784 2HG  GLU A 173     -19.894 -12.615 -19.589  1.00  1.730          H  
ATOM   2785  N   ALA A 174     -16.396 -15.442 -21.294  1.00  0.850          N  
ATOM   2786  CA  ALA A 174     -15.475 -16.261 -22.069  1.00  0.830          C  
ATOM   2787  C   ALA A 174     -15.095 -17.547 -21.348  1.00  0.780          C  
ATOM   2788  O   ALA A 174     -15.016 -18.614 -21.957  1.00  0.820          O  
ATOM   2789  CB  ALA A 174     -14.222 -15.481 -22.383  1.00  1.170          C  
ATOM   2790  H   ALA A 174     -16.129 -14.480 -21.068  1.00  1.020          H  
ATOM   2791  HA  ALA A 174     -15.971 -16.521 -22.998  1.00  1.000          H  
ATOM   2792 1HB  ALA A 174     -13.576 -16.082 -22.981  1.00  1.400          H  
ATOM   2793 2HB  ALA A 174     -14.478 -14.569 -22.921  1.00  1.400          H  
ATOM   2794 3HB  ALA A 174     -13.725 -15.236 -21.466  1.00  1.400          H  
ATOM   2795  N   ILE A 175     -14.874 -17.499 -20.036  1.00  0.780          N  
ATOM   2796  CA  ILE A 175     -14.500 -18.732 -19.362  1.00  0.790          C  
ATOM   2797  C   ILE A 175     -15.624 -19.753 -19.523  1.00  0.810          C  
ATOM   2798  O   ILE A 175     -15.389 -20.911 -19.907  1.00  0.810          O  
ATOM   2799  CB  ILE A 175     -14.185 -18.464 -17.859  1.00  1.100          C  
ATOM   2800  CG1 ILE A 175     -12.879 -17.584 -17.658  1.00  1.100          C  
ATOM   2801  CG2 ILE A 175     -14.032 -19.749 -17.129  1.00  1.100          C  
ATOM   2802  CD1 ILE A 175     -11.539 -18.267 -17.955  1.00  1.100          C  
ATOM   2803  H   ILE A 175     -14.922 -16.615 -19.520  1.00  0.940          H  
ATOM   2804  HA  ILE A 175     -13.615 -19.139 -19.840  1.00  0.950          H  
ATOM   2805  HB  ILE A 175     -15.013 -17.898 -17.419  1.00  1.320          H  
ATOM   2806 1HG1 ILE A 175     -12.949 -16.739 -18.332  1.00  1.320          H  
ATOM   2807 2HG1 ILE A 175     -12.852 -17.217 -16.638  1.00  1.320          H  
ATOM   2808 1HG2 ILE A 175     -13.835 -19.535 -16.110  1.00  1.320          H  
ATOM   2809 2HG2 ILE A 175     -14.937 -20.341 -17.199  1.00  1.320          H  
ATOM   2810 3HG2 ILE A 175     -13.214 -20.308 -17.540  1.00  1.320          H  
ATOM   2811 1HD1 ILE A 175     -10.736 -17.547 -17.816  1.00  1.320          H  
ATOM   2812 2HD1 ILE A 175     -11.375 -19.101 -17.284  1.00  1.320          H  
ATOM   2813 3HD1 ILE A 175     -11.520 -18.634 -18.957  1.00  1.320          H  
ATOM   2814  N   ARG A 176     -16.860 -19.326 -19.253  1.00  0.880          N  
ATOM   2815  CA  ARG A 176     -17.981 -20.230 -19.389  1.00  0.990          C  
ATOM   2816  C   ARG A 176     -18.196 -20.714 -20.826  1.00  0.960          C  
ATOM   2817  O   ARG A 176     -18.475 -21.897 -21.052  1.00  1.040          O  
ATOM   2818  CB  ARG A 176     -19.258 -19.551 -18.905  1.00  1.340          C  
ATOM   2819  CG  ARG A 176     -20.555 -20.374 -19.043  1.00  1.340          C  
ATOM   2820  CD  ARG A 176     -20.570 -21.578 -18.164  1.00  1.340          C  
ATOM   2821  NE  ARG A 176     -21.778 -22.366 -18.352  1.00  1.340          N  
ATOM   2822  CZ  ARG A 176     -21.953 -23.321 -19.302  1.00  1.340          C  
ATOM   2823  NH1 ARG A 176     -21.005 -23.605 -20.168  1.00  1.340          N  
ATOM   2824  NH2 ARG A 176     -23.095 -23.985 -19.366  1.00  1.340          N  
ATOM   2825  H   ARG A 176     -17.017 -18.357 -18.946  1.00  1.060          H  
ATOM   2826  HA  ARG A 176     -17.777 -21.092 -18.759  1.00  1.190          H  
ATOM   2827 1HB  ARG A 176     -19.145 -19.274 -17.864  1.00  1.610          H  
ATOM   2828 2HB  ARG A 176     -19.397 -18.624 -19.468  1.00  1.610          H  
ATOM   2829 1HG  ARG A 176     -21.397 -19.747 -18.758  1.00  1.610          H  
ATOM   2830 2HG  ARG A 176     -20.688 -20.692 -20.076  1.00  1.610          H  
ATOM   2831 1HD  ARG A 176     -19.717 -22.215 -18.367  1.00  1.610          H  
ATOM   2832 2HD  ARG A 176     -20.537 -21.259 -17.124  1.00  1.610          H  
ATOM   2833  HE  ARG A 176     -22.546 -22.196 -17.715  1.00  1.610          H  
ATOM   2834 1HH1 ARG A 176     -20.111 -23.112 -20.156  1.00  1.610          H  
ATOM   2835 2HH1 ARG A 176     -21.176 -24.342 -20.869  1.00  1.610          H  
ATOM   2836 1HH2 ARG A 176     -23.837 -23.786 -18.713  1.00  1.610          H  
ATOM   2837 2HH2 ARG A 176     -23.219 -24.701 -20.079  1.00  1.610          H  
ATOM   2838  N   ALA A 177     -18.107 -19.787 -21.789  1.00  0.900          N  
ATOM   2839  CA  ALA A 177     -18.363 -20.069 -23.193  1.00  0.910          C  
ATOM   2840  C   ALA A 177     -17.322 -20.927 -23.895  1.00  0.890          C  
ATOM   2841  O   ALA A 177     -17.670 -21.887 -24.595  1.00  0.950          O  
ATOM   2842  CB  ALA A 177     -18.458 -18.756 -23.948  1.00  1.270          C  
ATOM   2843  H   ALA A 177     -17.886 -18.825 -21.531  1.00  1.080          H  
ATOM   2844  HA  ALA A 177     -19.317 -20.589 -23.249  1.00  1.090          H  
ATOM   2845 1HB  ALA A 177     -18.700 -18.949 -24.992  1.00  1.520          H  
ATOM   2846 2HB  ALA A 177     -19.233 -18.135 -23.499  1.00  1.520          H  
ATOM   2847 3HB  ALA A 177     -17.503 -18.240 -23.888  1.00  1.520          H  
ATOM   2848  N   TYR A 178     -16.043 -20.645 -23.705  1.00  0.860          N  
ATOM   2849  CA  TYR A 178     -15.085 -21.375 -24.505  1.00  0.940          C  
ATOM   2850  C   TYR A 178     -14.877 -22.782 -24.006  1.00  1.050          C  
ATOM   2851  O   TYR A 178     -14.573 -23.675 -24.804  1.00  1.260          O  
ATOM   2852  CB  TYR A 178     -13.844 -20.528 -24.722  1.00  1.280          C  
ATOM   2853  CG  TYR A 178     -14.302 -19.377 -25.597  1.00  1.280          C  
ATOM   2854  CD1 TYR A 178     -14.447 -18.142 -25.064  1.00  1.280          C  
ATOM   2855  CD2 TYR A 178     -14.670 -19.600 -26.915  1.00  1.280          C  
ATOM   2856  CE1 TYR A 178     -14.962 -17.112 -25.807  1.00  1.280          C  
ATOM   2857  CE2 TYR A 178     -15.170 -18.580 -27.665  1.00  1.280          C  
ATOM   2858  CZ  TYR A 178     -15.328 -17.335 -27.114  1.00  1.280          C  
ATOM   2859  OH  TYR A 178     -15.846 -16.309 -27.860  1.00  1.280          O  
ATOM   2860  H   TYR A 178     -15.741 -19.894 -23.078  1.00  1.030          H  
ATOM   2861  HA  TYR A 178     -15.521 -21.493 -25.493  1.00  1.130          H  
ATOM   2862 1HB  TYR A 178     -13.458 -20.136 -23.776  1.00  1.540          H  
ATOM   2863 2HB  TYR A 178     -13.063 -21.088 -25.233  1.00  1.540          H  
ATOM   2864  HD1 TYR A 178     -14.164 -17.982 -24.050  1.00  1.540          H  
ATOM   2865  HD2 TYR A 178     -14.568 -20.592 -27.357  1.00  1.540          H  
ATOM   2866  HE1 TYR A 178     -15.080 -16.125 -25.366  1.00  1.540          H  
ATOM   2867  HE2 TYR A 178     -15.452 -18.764 -28.688  1.00  1.540          H  
ATOM   2868  HH  TYR A 178     -15.865 -15.502 -27.335  1.00  1.540          H  
ATOM   2869  N   ASN A 179     -15.137 -23.056 -22.731  1.00  1.190          N  
ATOM   2870  CA  ASN A 179     -15.023 -24.449 -22.371  1.00  1.420          C  
ATOM   2871  C   ASN A 179     -16.294 -25.217 -22.743  1.00  1.350          C  
ATOM   2872  O   ASN A 179     -16.328 -26.441 -22.609  1.00  1.550          O  
ATOM   2873  CB  ASN A 179     -14.728 -24.646 -20.911  1.00  1.900          C  
ATOM   2874  CG  ASN A 179     -14.297 -26.066 -20.658  1.00  1.900          C  
ATOM   2875  OD1 ASN A 179     -13.474 -26.580 -21.436  1.00  1.900          O  
ATOM   2876  ND2 ASN A 179     -14.831 -26.692 -19.631  1.00  1.900          N  
ATOM   2877  H   ASN A 179     -15.337 -22.336 -22.024  1.00  1.430          H  
ATOM   2878  HA  ASN A 179     -14.201 -24.884 -22.938  1.00  1.700          H  
ATOM   2879 1HB  ASN A 179     -13.941 -23.958 -20.601  1.00  2.280          H  
ATOM   2880 2HB  ASN A 179     -15.625 -24.426 -20.331  1.00  2.280          H  
ATOM   2881 1HD2 ASN A 179     -14.605 -27.649 -19.425  1.00  2.280          H  
ATOM   2882 2HD2 ASN A 179     -15.503 -26.225 -19.055  1.00  2.280          H  
ATOM   2883  N   GLN A 180     -17.341 -24.535 -23.228  1.00  1.420          N  
ATOM   2884  CA  GLN A 180     -18.519 -25.262 -23.660  1.00  1.790          C  
ATOM   2885  C   GLN A 180     -18.152 -25.832 -25.012  1.00  1.920          C  
ATOM   2886  O   GLN A 180     -18.473 -26.970 -25.348  1.00  2.250          O  
ATOM   2887  CB  GLN A 180     -19.753 -24.358 -23.757  1.00  2.360          C  
ATOM   2888  CG  GLN A 180     -21.058 -25.086 -24.119  1.00  2.360          C  
ATOM   2889  CD  GLN A 180     -21.509 -26.110 -23.083  1.00  2.360          C  
ATOM   2890  OE1 GLN A 180     -21.636 -25.817 -21.882  1.00  2.360          O  
ATOM   2891  NE2 GLN A 180     -21.753 -27.331 -23.547  1.00  2.360          N  
ATOM   2892  H   GLN A 180     -17.300 -23.527 -23.374  1.00  1.700          H  
ATOM   2893  HA  GLN A 180     -18.718 -26.083 -22.971  1.00  2.150          H  
ATOM   2894 1HB  GLN A 180     -19.889 -23.831 -22.815  1.00  2.830          H  
ATOM   2895 2HB  GLN A 180     -19.580 -23.600 -24.519  1.00  2.830          H  
ATOM   2896 1HG  GLN A 180     -21.846 -24.342 -24.223  1.00  2.830          H  
ATOM   2897 2HG  GLN A 180     -20.917 -25.607 -25.067  1.00  2.830          H  
ATOM   2898 1HE2 GLN A 180     -22.052 -28.059 -22.925  1.00  2.830          H  
ATOM   2899 2HE2 GLN A 180     -21.628 -27.532 -24.523  1.00  2.830          H  
ATOM   2900  N   ALA A 181     -17.461 -24.988 -25.788  1.00  1.840          N  
ATOM   2901  CA  ALA A 181     -16.981 -25.329 -27.116  1.00  2.300          C  
ATOM   2902  C   ALA A 181     -15.982 -26.493 -27.104  1.00  2.460          C  
ATOM   2903  O   ALA A 181     -16.003 -27.337 -28.002  1.00  3.000          O  
ATOM   2904  CB  ALA A 181     -16.319 -24.107 -27.743  1.00  3.040          C  
ATOM   2905  H   ALA A 181     -17.315 -24.040 -25.429  1.00  2.210          H  
ATOM   2906  HA  ALA A 181     -17.839 -25.626 -27.715  1.00  2.760          H  
ATOM   2907 1HB  ALA A 181     -15.986 -24.342 -28.744  1.00  3.640          H  
ATOM   2908 2HB  ALA A 181     -17.035 -23.287 -27.778  1.00  3.640          H  
ATOM   2909 3HB  ALA A 181     -15.463 -23.812 -27.144  1.00  3.640          H  
ATOM   2910  N   TYR A 182     -15.098 -26.535 -26.093  1.00  2.160          N  
ATOM   2911  CA  TYR A 182     -14.073 -27.586 -26.037  1.00  2.570          C  
ATOM   2912  C   TYR A 182     -14.332 -28.791 -25.103  1.00  2.390          C  
ATOM   2913  O   TYR A 182     -13.877 -29.893 -25.412  1.00  2.840          O  
ATOM   2914  CB  TYR A 182     -12.695 -27.003 -25.719  1.00  3.430          C  
ATOM   2915  CG  TYR A 182     -11.611 -28.069 -25.836  1.00  3.430          C  
ATOM   2916  CD1 TYR A 182     -11.227 -28.538 -27.086  1.00  3.430          C  
ATOM   2917  CD2 TYR A 182     -11.032 -28.587 -24.718  1.00  3.430          C  
ATOM   2918  CE1 TYR A 182     -10.282 -29.523 -27.195  1.00  3.430          C  
ATOM   2919  CE2 TYR A 182     -10.080 -29.577 -24.816  1.00  3.430          C  
ATOM   2920  CZ  TYR A 182      -9.708 -30.048 -26.055  1.00  3.430          C  
ATOM   2921  OH  TYR A 182      -8.766 -31.049 -26.166  1.00  3.430          O  
ATOM   2922  H   TYR A 182     -15.100 -25.768 -25.416  1.00  2.590          H  
ATOM   2923  HA  TYR A 182     -14.002 -28.004 -27.039  1.00  3.080          H  
ATOM   2924 1HB  TYR A 182     -12.463 -26.190 -26.391  1.00  4.120          H  
ATOM   2925 2HB  TYR A 182     -12.690 -26.605 -24.704  1.00  4.120          H  
ATOM   2926  HD1 TYR A 182     -11.677 -28.139 -27.981  1.00  4.120          H  
ATOM   2927  HD2 TYR A 182     -11.339 -28.219 -23.766  1.00  4.120          H  
ATOM   2928  HE1 TYR A 182      -9.993 -29.891 -28.176  1.00  4.120          H  
ATOM   2929  HE2 TYR A 182      -9.625 -29.993 -23.919  1.00  4.120          H  
ATOM   2930  HH  TYR A 182      -8.572 -31.202 -27.096  1.00  4.120          H  
ATOM   2931  N   SER A 183     -14.998 -28.596 -23.955  1.00  1.960          N  
ATOM   2932  CA  SER A 183     -15.199 -29.637 -22.934  1.00  2.010          C  
ATOM   2933  C   SER A 183     -13.895 -30.209 -22.350  1.00  1.690          C  
ATOM   2934  O   SER A 183     -13.681 -31.424 -22.348  1.00  2.060          O  
ATOM   2935  CB  SER A 183     -16.043 -30.790 -23.474  1.00  2.790          C  
ATOM   2936  OG  SER A 183     -17.315 -30.357 -23.892  1.00  2.790          O  
ATOM   2937  H   SER A 183     -15.410 -27.692 -23.739  1.00  2.350          H  
ATOM   2938  HA  SER A 183     -15.756 -29.178 -22.114  1.00  2.410          H  
ATOM   2939 1HB  SER A 183     -15.535 -31.283 -24.296  1.00  3.350          H  
ATOM   2940 2HB  SER A 183     -16.162 -31.531 -22.686  1.00  3.350          H  
ATOM   2941  HG  SER A 183     -17.817 -31.151 -24.070  1.00  3.350          H  
ATOM   2942  N   SER A 184     -13.028 -29.321 -21.862  1.00  1.800          N  
ATOM   2943  CA  SER A 184     -11.741 -29.653 -21.255  1.00  2.450          C  
ATOM   2944  C   SER A 184     -11.831 -30.504 -20.001  1.00  2.510          C  
ATOM   2945  O   SER A 184     -12.753 -30.367 -19.191  1.00  2.920          O  
ATOM   2946  CB  SER A 184     -10.980 -28.407 -20.870  1.00  3.170          C  
ATOM   2947  OG  SER A 184      -9.797 -28.755 -20.220  1.00  3.170          O  
ATOM   2948  H   SER A 184     -13.276 -28.338 -21.887  1.00  2.160          H  
ATOM   2949  HA  SER A 184     -11.161 -30.205 -21.994  1.00  2.940          H  
ATOM   2950 1HB  SER A 184     -10.759 -27.802 -21.733  1.00  3.800          H  
ATOM   2951 2HB  SER A 184     -11.590 -27.805 -20.197  1.00  3.800          H  
ATOM   2952  HG  SER A 184      -9.327 -27.922 -20.085  1.00  3.800          H  
ATOM   2953  N   GLY A 185     -10.814 -31.345 -19.797  1.00  2.570          N  
ATOM   2954  CA  GLY A 185     -10.707 -32.196 -18.608  1.00  3.020          C  
ATOM   2955  C   GLY A 185     -10.345 -31.374 -17.367  1.00  2.690          C  
ATOM   2956  O   GLY A 185     -10.337 -31.880 -16.245  1.00  3.030          O  
ATOM   2957  H   GLY A 185     -10.094 -31.399 -20.505  1.00  3.080          H  
ATOM   2958 1HA  GLY A 185     -11.654 -32.712 -18.446  1.00  3.620          H  
ATOM   2959 2HA  GLY A 185      -9.949 -32.960 -18.775  1.00  3.620          H  
ATOM   2960  N   ASN A 186     -10.078 -30.088 -17.593  1.00  2.330          N  
ATOM   2961  CA  ASN A 186      -9.747 -29.109 -16.580  1.00  2.340          C  
ATOM   2962  C   ASN A 186     -10.963 -28.255 -16.217  1.00  2.070          C  
ATOM   2963  O   ASN A 186     -10.809 -27.215 -15.569  1.00  1.950          O  
ATOM   2964  CB  ASN A 186      -8.594 -28.237 -17.024  1.00  3.270          C  
ATOM   2965  CG  ASN A 186      -7.296 -28.987 -17.092  1.00  3.270          C  
ATOM   2966  OD1 ASN A 186      -6.997 -29.833 -16.239  1.00  3.270          O  
ATOM   2967  ND2 ASN A 186      -6.508 -28.693 -18.096  1.00  3.270          N  
ATOM   2968  H   ASN A 186     -10.098 -29.775 -18.560  1.00  2.800          H  
ATOM   2969  HA  ASN A 186      -9.443 -29.639 -15.675  1.00  2.810          H  
ATOM   2970 1HB  ASN A 186      -8.810 -27.818 -17.999  1.00  3.930          H  
ATOM   2971 2HB  ASN A 186      -8.482 -27.410 -16.338  1.00  3.930          H  
ATOM   2972 1HD2 ASN A 186      -5.629 -29.158 -18.195  1.00  3.930          H  
ATOM   2973 2HD2 ASN A 186      -6.781 -27.999 -18.761  1.00  3.930          H  
ATOM   2974  N   GLU A 187     -12.173 -28.735 -16.544  1.00  2.090          N  
ATOM   2975  CA  GLU A 187     -13.429 -28.043 -16.236  1.00  1.890          C  
ATOM   2976  C   GLU A 187     -13.479 -27.474 -14.817  1.00  1.560          C  
ATOM   2977  O   GLU A 187     -14.069 -26.414 -14.608  1.00  1.380          O  
ATOM   2978  CB  GLU A 187     -14.619 -28.979 -16.424  1.00  2.730          C  
ATOM   2979  CG  GLU A 187     -15.989 -28.318 -16.203  1.00  2.730          C  
ATOM   2980  CD  GLU A 187     -17.127 -29.263 -16.449  1.00  2.730          C  
ATOM   2981  OE1 GLU A 187     -16.865 -30.412 -16.702  1.00  2.730          O  
ATOM   2982  OE2 GLU A 187     -18.255 -28.838 -16.391  1.00  2.730          O  
ATOM   2983  H   GLU A 187     -12.234 -29.581 -17.123  1.00  2.510          H  
ATOM   2984  HA  GLU A 187     -13.536 -27.221 -16.940  1.00  2.270          H  
ATOM   2985 1HB  GLU A 187     -14.599 -29.386 -17.436  1.00  3.270          H  
ATOM   2986 2HB  GLU A 187     -14.533 -29.817 -15.732  1.00  3.270          H  
ATOM   2987 1HG  GLU A 187     -16.061 -27.963 -15.176  1.00  3.270          H  
ATOM   2988 2HG  GLU A 187     -16.078 -27.456 -16.863  1.00  3.270          H  
ATOM   2989  N   GLU A 188     -12.938 -28.179 -13.822  1.00  1.570          N  
ATOM   2990  CA  GLU A 188     -12.966 -27.665 -12.459  1.00  1.420          C  
ATOM   2991  C   GLU A 188     -12.208 -26.327 -12.344  1.00  1.320          C  
ATOM   2992  O   GLU A 188     -12.588 -25.465 -11.541  1.00  1.240          O  
ATOM   2993  CB  GLU A 188     -12.358 -28.686 -11.501  1.00  2.050          C  
ATOM   2994  CG  GLU A 188     -13.200 -29.941 -11.305  1.00  2.050          C  
ATOM   2995  CD  GLU A 188     -12.539 -30.951 -10.410  1.00  2.050          C  
ATOM   2996  OE1 GLU A 188     -11.398 -30.749 -10.067  1.00  2.050          O  
ATOM   2997  OE2 GLU A 188     -13.170 -31.923 -10.073  1.00  2.050          O  
ATOM   2998  H   GLU A 188     -12.504 -29.075 -14.008  1.00  1.880          H  
ATOM   2999  HA  GLU A 188     -14.005 -27.495 -12.178  1.00  1.700          H  
ATOM   3000 1HB  GLU A 188     -11.380 -28.991 -11.876  1.00  2.460          H  
ATOM   3001 2HB  GLU A 188     -12.205 -28.223 -10.527  1.00  2.460          H  
ATOM   3002 1HG  GLU A 188     -14.157 -29.656 -10.870  1.00  2.460          H  
ATOM   3003 2HG  GLU A 188     -13.395 -30.392 -12.277  1.00  2.460          H  
ATOM   3004  N   GLN A 189     -11.102 -26.181 -13.100  1.00  1.490          N  
ATOM   3005  CA  GLN A 189     -10.273 -24.978 -13.087  1.00  1.620          C  
ATOM   3006  C   GLN A 189     -11.023 -23.872 -13.805  1.00  1.400          C  
ATOM   3007  O   GLN A 189     -10.963 -22.698 -13.425  1.00  1.420          O  
ATOM   3008  CB  GLN A 189      -8.933 -25.235 -13.783  1.00  2.220          C  
ATOM   3009  CG  GLN A 189      -8.025 -26.216 -13.058  1.00  2.220          C  
ATOM   3010  CD  GLN A 189      -6.754 -26.505 -13.838  1.00  2.220          C  
ATOM   3011  OE1 GLN A 189      -6.650 -26.157 -15.018  1.00  2.220          O  
ATOM   3012  NE2 GLN A 189      -5.790 -27.144 -13.191  1.00  2.220          N  
ATOM   3013  H   GLN A 189     -10.846 -26.913 -13.757  1.00  1.790          H  
ATOM   3014  HA  GLN A 189     -10.098 -24.674 -12.056  1.00  1.940          H  
ATOM   3015 1HB  GLN A 189      -9.108 -25.606 -14.785  1.00  2.660          H  
ATOM   3016 2HB  GLN A 189      -8.394 -24.295 -13.880  1.00  2.660          H  
ATOM   3017 1HG  GLN A 189      -7.751 -25.794 -12.094  1.00  2.660          H  
ATOM   3018 2HG  GLN A 189      -8.563 -27.153 -12.917  1.00  2.660          H  
ATOM   3019 1HE2 GLN A 189      -4.934 -27.364 -13.662  1.00  2.660          H  
ATOM   3020 2HE2 GLN A 189      -5.915 -27.412 -12.235  1.00  2.660          H  
ATOM   3021  N   VAL A 190     -11.745 -24.275 -14.843  1.00  1.310          N  
ATOM   3022  CA  VAL A 190     -12.538 -23.355 -15.637  1.00  1.190          C  
ATOM   3023  C   VAL A 190     -13.629 -22.773 -14.745  1.00  1.000          C  
ATOM   3024  O   VAL A 190     -13.839 -21.560 -14.717  1.00  0.920          O  
ATOM   3025  CB  VAL A 190     -13.184 -24.103 -16.828  1.00  1.710          C  
ATOM   3026  CG1 VAL A 190     -14.161 -23.225 -17.563  1.00  1.710          C  
ATOM   3027  CG2 VAL A 190     -12.083 -24.618 -17.776  1.00  1.710          C  
ATOM   3028  H   VAL A 190     -11.681 -25.270 -15.083  1.00  1.570          H  
ATOM   3029  HA  VAL A 190     -11.899 -22.551 -16.004  1.00  1.430          H  
ATOM   3030  HB  VAL A 190     -13.748 -24.923 -16.446  1.00  2.060          H  
ATOM   3031 1HG1 VAL A 190     -14.613 -23.782 -18.341  1.00  2.060          H  
ATOM   3032 2HG1 VAL A 190     -14.945 -22.871 -16.897  1.00  2.060          H  
ATOM   3033 3HG1 VAL A 190     -13.642 -22.392 -17.987  1.00  2.060          H  
ATOM   3034 1HG2 VAL A 190     -12.527 -25.165 -18.595  1.00  2.060          H  
ATOM   3035 2HG2 VAL A 190     -11.522 -23.771 -18.167  1.00  2.060          H  
ATOM   3036 3HG2 VAL A 190     -11.408 -25.277 -17.232  1.00  2.060          H  
ATOM   3037  N   ALA A 191     -14.332 -23.639 -14.018  1.00  1.030          N  
ATOM   3038  CA  ALA A 191     -15.385 -23.205 -13.125  1.00  0.990          C  
ATOM   3039  C   ALA A 191     -14.851 -22.266 -12.047  1.00  0.880          C  
ATOM   3040  O   ALA A 191     -15.495 -21.262 -11.729  1.00  0.900          O  
ATOM   3041  CB  ALA A 191     -16.045 -24.410 -12.499  1.00  1.400          C  
ATOM   3042  H   ALA A 191     -14.141 -24.641 -14.114  1.00  1.240          H  
ATOM   3043  HA  ALA A 191     -16.121 -22.658 -13.715  1.00  1.190          H  
ATOM   3044 1HB  ALA A 191     -16.856 -24.092 -11.850  1.00  1.680          H  
ATOM   3045 2HB  ALA A 191     -16.434 -25.058 -13.287  1.00  1.680          H  
ATOM   3046 3HB  ALA A 191     -15.303 -24.959 -11.916  1.00  1.680          H  
ATOM   3047  N   LYS A 192     -13.654 -22.569 -11.515  1.00  0.880          N  
ATOM   3048  CA  LYS A 192     -13.030 -21.727 -10.507  1.00  0.920          C  
ATOM   3049  C   LYS A 192     -12.793 -20.336 -11.072  1.00  0.940          C  
ATOM   3050  O   LYS A 192     -13.164 -19.343 -10.442  1.00  1.020          O  
ATOM   3051  CB  LYS A 192     -11.704 -22.353 -10.044  1.00  1.270          C  
ATOM   3052  CG  LYS A 192     -10.920 -21.597  -8.940  1.00  1.270          C  
ATOM   3053  CD  LYS A 192      -9.634 -22.389  -8.579  1.00  1.270          C  
ATOM   3054  CE  LYS A 192      -8.836 -21.805  -7.385  1.00  1.270          C  
ATOM   3055  NZ  LYS A 192      -8.149 -20.500  -7.696  1.00  1.270          N  
ATOM   3056  H   LYS A 192     -13.189 -23.443 -11.777  1.00  1.060          H  
ATOM   3057  HA  LYS A 192     -13.701 -21.641  -9.655  1.00  1.100          H  
ATOM   3058 1HB  LYS A 192     -11.897 -23.367  -9.691  1.00  1.530          H  
ATOM   3059 2HB  LYS A 192     -11.040 -22.440 -10.897  1.00  1.530          H  
ATOM   3060 1HG  LYS A 192     -10.646 -20.603  -9.302  1.00  1.530          H  
ATOM   3061 2HG  LYS A 192     -11.542 -21.483  -8.053  1.00  1.530          H  
ATOM   3062 1HD  LYS A 192      -9.907 -23.418  -8.342  1.00  1.530          H  
ATOM   3063 2HD  LYS A 192      -8.981 -22.405  -9.451  1.00  1.530          H  
ATOM   3064 1HE  LYS A 192      -9.509 -21.656  -6.543  1.00  1.530          H  
ATOM   3065 2HE  LYS A 192      -8.077 -22.534  -7.105  1.00  1.530          H  
ATOM   3066 1HZ  LYS A 192      -7.641 -20.193  -6.884  1.00  1.530          H  
ATOM   3067 2HZ  LYS A 192      -7.511 -20.617  -8.464  1.00  1.530          H  
ATOM   3068 3HZ  LYS A 192      -8.831 -19.770  -7.933  1.00  1.530          H  
ATOM   3069  N   ALA A 193     -12.187 -20.264 -12.267  1.00  0.970          N  
ATOM   3070  CA  ALA A 193     -11.885 -18.984 -12.891  1.00  1.080          C  
ATOM   3071  C   ALA A 193     -13.141 -18.170 -13.130  1.00  1.040          C  
ATOM   3072  O   ALA A 193     -13.169 -16.962 -12.857  1.00  1.180          O  
ATOM   3073  CB  ALA A 193     -11.198 -19.228 -14.214  1.00  1.470          C  
ATOM   3074  H   ALA A 193     -11.896 -21.131 -12.733  1.00  1.160          H  
ATOM   3075  HA  ALA A 193     -11.232 -18.419 -12.225  1.00  1.300          H  
ATOM   3076 1HB  ALA A 193     -10.978 -18.294 -14.678  1.00  1.760          H  
ATOM   3077 2HB  ALA A 193     -10.283 -19.791 -14.050  1.00  1.760          H  
ATOM   3078 3HB  ALA A 193     -11.858 -19.800 -14.857  1.00  1.760          H  
ATOM   3079  N   ARG A 194     -14.200 -18.836 -13.589  1.00  0.940          N  
ATOM   3080  CA  ARG A 194     -15.452 -18.165 -13.855  1.00  1.040          C  
ATOM   3081  C   ARG A 194     -15.979 -17.541 -12.586  1.00  1.070          C  
ATOM   3082  O   ARG A 194     -16.346 -16.363 -12.575  1.00  1.190          O  
ATOM   3083  CB  ARG A 194     -16.498 -19.137 -14.355  1.00  1.420          C  
ATOM   3084  CG  ARG A 194     -17.847 -18.518 -14.693  1.00  1.420          C  
ATOM   3085  CD  ARG A 194     -18.875 -19.570 -14.824  1.00  1.420          C  
ATOM   3086  NE  ARG A 194     -19.048 -20.279 -13.546  1.00  1.420          N  
ATOM   3087  CZ  ARG A 194     -19.734 -19.817 -12.468  1.00  1.420          C  
ATOM   3088  NH1 ARG A 194     -20.349 -18.651 -12.507  1.00  1.420          N  
ATOM   3089  NH2 ARG A 194     -19.783 -20.549 -11.367  1.00  1.420          N  
ATOM   3090  H   ARG A 194     -14.110 -19.835 -13.808  1.00  1.130          H  
ATOM   3091  HA  ARG A 194     -15.287 -17.388 -14.600  1.00  1.250          H  
ATOM   3092 1HB  ARG A 194     -16.141 -19.632 -15.242  1.00  1.700          H  
ATOM   3093 2HB  ARG A 194     -16.645 -19.904 -13.607  1.00  1.700          H  
ATOM   3094 1HG  ARG A 194     -18.149 -17.813 -13.927  1.00  1.700          H  
ATOM   3095 2HG  ARG A 194     -17.770 -17.995 -15.652  1.00  1.700          H  
ATOM   3096 1HD  ARG A 194     -19.828 -19.140 -15.128  1.00  1.700          H  
ATOM   3097 2HD  ARG A 194     -18.547 -20.294 -15.571  1.00  1.700          H  
ATOM   3098  HE  ARG A 194     -18.598 -21.184 -13.455  1.00  1.700          H  
ATOM   3099 1HH1 ARG A 194     -20.325 -18.095 -13.347  1.00  1.700          H  
ATOM   3100 2HH1 ARG A 194     -20.855 -18.317 -11.698  1.00  1.700          H  
ATOM   3101 1HH2 ARG A 194     -19.315 -21.443 -11.332  1.00  1.700          H  
ATOM   3102 2HH2 ARG A 194     -20.288 -20.217 -10.560  1.00  1.700          H  
ATOM   3103  N   ALA A 195     -16.048 -18.344 -11.520  1.00  1.020          N  
ATOM   3104  CA  ALA A 195     -16.591 -17.877 -10.265  1.00  1.080          C  
ATOM   3105  C   ALA A 195     -15.810 -16.699  -9.719  1.00  1.140          C  
ATOM   3106  O   ALA A 195     -16.413 -15.752  -9.209  1.00  1.240          O  
ATOM   3107  CB  ALA A 195     -16.583 -19.004  -9.255  1.00  1.490          C  
ATOM   3108  H   ALA A 195     -15.729 -19.318 -11.594  1.00  1.220          H  
ATOM   3109  HA  ALA A 195     -17.617 -17.555 -10.440  1.00  1.300          H  
ATOM   3110 1HB  ALA A 195     -17.014 -18.661  -8.318  1.00  1.790          H  
ATOM   3111 2HB  ALA A 195     -17.161 -19.839  -9.644  1.00  1.790          H  
ATOM   3112 3HB  ALA A 195     -15.551 -19.324  -9.091  1.00  1.790          H  
ATOM   3113  N   GLU A 196     -14.478 -16.733  -9.836  1.00  1.130          N  
ATOM   3114  CA  GLU A 196     -13.673 -15.631  -9.335  1.00  1.230          C  
ATOM   3115  C   GLU A 196     -13.968 -14.344 -10.085  1.00  1.290          C  
ATOM   3116  O   GLU A 196     -14.108 -13.285  -9.465  1.00  1.380          O  
ATOM   3117  CB  GLU A 196     -12.195 -15.987  -9.428  1.00  1.680          C  
ATOM   3118  CG  GLU A 196     -11.777 -17.059  -8.438  1.00  1.680          C  
ATOM   3119  CD  GLU A 196     -10.391 -17.563  -8.654  1.00  1.680          C  
ATOM   3120  OE1 GLU A 196      -9.761 -17.145  -9.592  1.00  1.680          O  
ATOM   3121  OE2 GLU A 196      -9.962 -18.390  -7.875  1.00  1.680          O  
ATOM   3122  H   GLU A 196     -14.020 -17.566 -10.229  1.00  1.360          H  
ATOM   3123  HA  GLU A 196     -13.923 -15.478  -8.287  1.00  1.480          H  
ATOM   3124 1HB  GLU A 196     -11.976 -16.354 -10.435  1.00  2.020          H  
ATOM   3125 2HB  GLU A 196     -11.589 -15.100  -9.258  1.00  2.020          H  
ATOM   3126 1HG  GLU A 196     -11.845 -16.643  -7.435  1.00  2.020          H  
ATOM   3127 2HG  GLU A 196     -12.473 -17.890  -8.497  1.00  2.020          H  
ATOM   3128  N   LEU A 197     -14.118 -14.431 -11.410  1.00  1.270          N  
ATOM   3129  CA  LEU A 197     -14.430 -13.245 -12.191  1.00  1.360          C  
ATOM   3130  C   LEU A 197     -15.794 -12.692 -11.807  1.00  1.390          C  
ATOM   3131  O   LEU A 197     -15.960 -11.475 -11.692  1.00  1.480          O  
ATOM   3132  CB  LEU A 197     -14.386 -13.586 -13.675  1.00  1.870          C  
ATOM   3133  CG  LEU A 197     -12.989 -13.886 -14.265  1.00  1.870          C  
ATOM   3134  CD1 LEU A 197     -13.179 -14.444 -15.605  1.00  1.870          C  
ATOM   3135  CD2 LEU A 197     -12.160 -12.596 -14.376  1.00  1.870          C  
ATOM   3136  H   LEU A 197     -13.945 -15.332 -11.876  1.00  1.520          H  
ATOM   3137  HA  LEU A 197     -13.690 -12.485 -11.965  1.00  1.630          H  
ATOM   3138 1HB  LEU A 197     -15.007 -14.470 -13.835  1.00  2.240          H  
ATOM   3139 2HB  LEU A 197     -14.816 -12.757 -14.234  1.00  2.240          H  
ATOM   3140  HG  LEU A 197     -12.468 -14.612 -13.644  1.00  2.240          H  
ATOM   3141 1HD1 LEU A 197     -12.236 -14.659 -16.072  1.00  2.240          H  
ATOM   3142 2HD1 LEU A 197     -13.770 -15.355 -15.548  1.00  2.240          H  
ATOM   3143 3HD1 LEU A 197     -13.690 -13.712 -16.156  1.00  2.240          H  
ATOM   3144 1HD2 LEU A 197     -11.192 -12.827 -14.817  1.00  2.240          H  
ATOM   3145 2HD2 LEU A 197     -12.686 -11.881 -15.011  1.00  2.240          H  
ATOM   3146 3HD2 LEU A 197     -12.004 -12.158 -13.395  1.00  2.240          H  
ATOM   3147  N   VAL A 198     -16.761 -13.577 -11.570  1.00  1.360          N  
ATOM   3148  CA  VAL A 198     -18.090 -13.134 -11.184  1.00  1.440          C  
ATOM   3149  C   VAL A 198     -18.051 -12.416  -9.840  1.00  1.460          C  
ATOM   3150  O   VAL A 198     -18.695 -11.373  -9.685  1.00  1.560          O  
ATOM   3151  CB  VAL A 198     -19.084 -14.307 -11.160  1.00  1.980          C  
ATOM   3152  CG1 VAL A 198     -20.426 -13.862 -10.555  1.00  1.980          C  
ATOM   3153  CG2 VAL A 198     -19.294 -14.799 -12.598  1.00  1.980          C  
ATOM   3154  H   VAL A 198     -16.565 -14.575 -11.717  1.00  1.630          H  
ATOM   3155  HA  VAL A 198     -18.438 -12.429 -11.933  1.00  1.730          H  
ATOM   3156  HB  VAL A 198     -18.679 -15.112 -10.546  1.00  2.380          H  
ATOM   3157 1HG1 VAL A 198     -21.115 -14.704 -10.553  1.00  2.380          H  
ATOM   3158 2HG1 VAL A 198     -20.285 -13.519  -9.532  1.00  2.380          H  
ATOM   3159 3HG1 VAL A 198     -20.842 -13.051 -11.155  1.00  2.380          H  
ATOM   3160 1HG2 VAL A 198     -19.985 -15.635 -12.600  1.00  2.380          H  
ATOM   3161 2HG2 VAL A 198     -19.701 -13.987 -13.200  1.00  2.380          H  
ATOM   3162 3HG2 VAL A 198     -18.352 -15.112 -13.021  1.00  2.380          H  
ATOM   3163  N   LYS A 199     -17.318 -12.974  -8.866  1.00  1.410          N  
ATOM   3164  CA  LYS A 199     -17.202 -12.349  -7.554  1.00  1.510          C  
ATOM   3165  C   LYS A 199     -16.650 -10.933  -7.681  1.00  1.560          C  
ATOM   3166  O   LYS A 199     -17.116 -10.025  -6.993  1.00  1.700          O  
ATOM   3167  CB  LYS A 199     -16.318 -13.193  -6.639  1.00  2.070          C  
ATOM   3168  CG  LYS A 199     -16.962 -14.501  -6.183  1.00  2.070          C  
ATOM   3169  CD  LYS A 199     -16.003 -15.336  -5.346  1.00  2.070          C  
ATOM   3170  CE  LYS A 199     -16.632 -16.664  -4.939  1.00  2.070          C  
ATOM   3171  NZ  LYS A 199     -15.686 -17.509  -4.151  1.00  2.070          N  
ATOM   3172  H   LYS A 199     -16.852 -13.870  -9.045  1.00  1.690          H  
ATOM   3173  HA  LYS A 199     -18.196 -12.283  -7.115  1.00  1.810          H  
ATOM   3174 1HB  LYS A 199     -15.394 -13.441  -7.163  1.00  2.490          H  
ATOM   3175 2HB  LYS A 199     -16.051 -12.616  -5.756  1.00  2.490          H  
ATOM   3176 1HG  LYS A 199     -17.839 -14.266  -5.580  1.00  2.490          H  
ATOM   3177 2HG  LYS A 199     -17.291 -15.071  -7.041  1.00  2.490          H  
ATOM   3178 1HD  LYS A 199     -15.103 -15.538  -5.930  1.00  2.490          H  
ATOM   3179 2HD  LYS A 199     -15.722 -14.784  -4.452  1.00  2.490          H  
ATOM   3180 1HE  LYS A 199     -17.518 -16.468  -4.339  1.00  2.490          H  
ATOM   3181 2HE  LYS A 199     -16.927 -17.208  -5.839  1.00  2.490          H  
ATOM   3182 1HZ  LYS A 199     -16.137 -18.379  -3.901  1.00  2.490          H  
ATOM   3183 2HZ  LYS A 199     -14.865 -17.705  -4.708  1.00  2.490          H  
ATOM   3184 3HZ  LYS A 199     -15.413 -17.019  -3.310  1.00  2.490          H  
ATOM   3185  N   VAL A 200     -15.681 -10.735  -8.584  1.00  1.480          N  
ATOM   3186  CA  VAL A 200     -15.130  -9.406  -8.828  1.00  1.550          C  
ATOM   3187  C   VAL A 200     -16.176  -8.451  -9.377  1.00  1.580          C  
ATOM   3188  O   VAL A 200     -16.316  -7.334  -8.885  1.00  1.670          O  
ATOM   3189  CB  VAL A 200     -13.948  -9.483  -9.818  1.00  2.140          C  
ATOM   3190  CG1 VAL A 200     -13.518  -8.074 -10.277  1.00  2.140          C  
ATOM   3191  CG2 VAL A 200     -12.800 -10.192  -9.130  1.00  2.140          C  
ATOM   3192  H   VAL A 200     -15.294 -11.557  -9.065  1.00  1.780          H  
ATOM   3193  HA  VAL A 200     -14.764  -9.011  -7.881  1.00  1.860          H  
ATOM   3194  HB  VAL A 200     -14.239 -10.042 -10.699  1.00  2.570          H  
ATOM   3195 1HG1 VAL A 200     -12.679  -8.170 -10.957  1.00  2.570          H  
ATOM   3196 2HG1 VAL A 200     -14.331  -7.568 -10.796  1.00  2.570          H  
ATOM   3197 3HG1 VAL A 200     -13.232  -7.492  -9.437  1.00  2.570          H  
ATOM   3198 1HG2 VAL A 200     -11.956 -10.272  -9.814  1.00  2.570          H  
ATOM   3199 2HG2 VAL A 200     -12.511  -9.640  -8.248  1.00  2.570          H  
ATOM   3200 3HG2 VAL A 200     -13.110 -11.182  -8.830  1.00  2.570          H  
ATOM   3201  N   LEU A 201     -16.933  -8.894 -10.373  1.00  1.560          N  
ATOM   3202  CA  LEU A 201     -17.936  -8.043 -11.008  1.00  1.670          C  
ATOM   3203  C   LEU A 201     -18.994  -7.599 -10.015  1.00  1.760          C  
ATOM   3204  O   LEU A 201     -19.471  -6.459 -10.053  1.00  1.920          O  
ATOM   3205  CB  LEU A 201     -18.633  -8.820 -12.129  1.00  2.290          C  
ATOM   3206  CG  LEU A 201     -17.762  -9.229 -13.331  1.00  2.290          C  
ATOM   3207  CD1 LEU A 201     -18.603 -10.133 -14.244  1.00  2.290          C  
ATOM   3208  CD2 LEU A 201     -17.211  -8.003 -14.046  1.00  2.290          C  
ATOM   3209  H   LEU A 201     -16.749  -9.834 -10.742  1.00  1.870          H  
ATOM   3210  HA  LEU A 201     -17.449  -7.149 -11.391  1.00  2.000          H  
ATOM   3211 1HB  LEU A 201     -19.049  -9.733 -11.698  1.00  2.750          H  
ATOM   3212 2HB  LEU A 201     -19.457  -8.214 -12.504  1.00  2.750          H  
ATOM   3213  HG  LEU A 201     -16.934  -9.800 -12.983  1.00  2.750          H  
ATOM   3214 1HD1 LEU A 201     -18.016 -10.481 -15.062  1.00  2.750          H  
ATOM   3215 2HD1 LEU A 201     -18.950 -10.993 -13.682  1.00  2.750          H  
ATOM   3216 3HD1 LEU A 201     -19.461  -9.577 -14.618  1.00  2.750          H  
ATOM   3217 1HD2 LEU A 201     -16.591  -8.312 -14.849  1.00  2.750          H  
ATOM   3218 2HD2 LEU A 201     -18.025  -7.381 -14.424  1.00  2.750          H  
ATOM   3219 3HD2 LEU A 201     -16.608  -7.414 -13.376  1.00  2.750          H  
ATOM   3220  N   ASN A 202     -19.332  -8.492  -9.092  1.00  1.730          N  
ATOM   3221  CA  ASN A 202     -20.348  -8.229  -8.095  1.00  1.930          C  
ATOM   3222  C   ASN A 202     -19.815  -7.611  -6.801  1.00  1.980          C  
ATOM   3223  O   ASN A 202     -20.579  -7.464  -5.849  1.00  2.250          O  
ATOM   3224  CB  ASN A 202     -21.096  -9.507  -7.785  1.00  2.620          C  
ATOM   3225  CG  ASN A 202     -21.965  -9.955  -8.922  1.00  2.620          C  
ATOM   3226  OD1 ASN A 202     -22.512  -9.142  -9.681  1.00  2.620          O  
ATOM   3227  ND2 ASN A 202     -22.118 -11.241  -9.056  1.00  2.620          N  
ATOM   3228  H   ASN A 202     -18.913  -9.429  -9.149  1.00  2.080          H  
ATOM   3229  HA  ASN A 202     -21.054  -7.520  -8.519  1.00  2.320          H  
ATOM   3230 1HB  ASN A 202     -20.370 -10.298  -7.566  1.00  3.150          H  
ATOM   3231 2HB  ASN A 202     -21.712  -9.371  -6.899  1.00  3.150          H  
ATOM   3232 1HD2 ASN A 202     -22.690 -11.602  -9.794  1.00  3.150          H  
ATOM   3233 2HD2 ASN A 202     -21.664 -11.866  -8.423  1.00  3.150          H  
ATOM   3234  N   ASP A 203     -18.523  -7.263  -6.755  1.00  1.890          N  
ATOM   3235  CA  ASP A 203     -17.877  -6.659  -5.593  1.00  2.180          C  
ATOM   3236  C   ASP A 203     -18.013  -5.138  -5.601  1.00  2.350          C  
ATOM   3237  O   ASP A 203     -17.328  -4.486  -6.401  1.00  2.150          O  
ATOM   3238  CB  ASP A 203     -16.381  -6.998  -5.533  1.00  2.940          C  
ATOM   3239  CG  ASP A 203     -15.638  -6.381  -4.284  1.00  2.940          C  
ATOM   3240  OD1 ASP A 203     -16.281  -5.653  -3.497  1.00  2.940          O  
ATOM   3241  OD2 ASP A 203     -14.454  -6.601  -4.144  1.00  2.940          O  
ATOM   3242  H   ASP A 203     -17.934  -7.416  -7.581  1.00  2.270          H  
ATOM   3243  HA  ASP A 203     -18.327  -7.091  -4.706  1.00  2.620          H  
ATOM   3244 1HB  ASP A 203     -16.269  -8.085  -5.505  1.00  3.520          H  
ATOM   3245 2HB  ASP A 203     -15.898  -6.661  -6.448  1.00  3.520          H  
ATOM   3246  N   PRO A 204     -18.814  -4.515  -4.711  1.00  2.810          N  
ATOM   3247  CA  PRO A 204     -19.063  -3.088  -4.650  1.00  3.090          C  
ATOM   3248  C   PRO A 204     -17.769  -2.278  -4.598  1.00  2.990          C  
ATOM   3249  O   PRO A 204     -17.764  -1.121  -5.007  1.00  3.080          O  
ATOM   3250  CB  PRO A 204     -19.839  -2.930  -3.338  1.00  4.630          C  
ATOM   3251  CG  PRO A 204     -20.521  -4.251  -3.139  1.00  4.630          C  
ATOM   3252  CD  PRO A 204     -19.534  -5.275  -3.652  1.00  4.630          C  
ATOM   3253  HA  PRO A 204     -19.685  -2.791  -5.501  1.00  3.710          H  
ATOM   3254 1HB  PRO A 204     -19.143  -2.681  -2.519  1.00  5.560          H  
ATOM   3255 2HB  PRO A 204     -20.547  -2.093  -3.422  1.00  5.560          H  
ATOM   3256 1HG  PRO A 204     -20.772  -4.399  -2.079  1.00  5.560          H  
ATOM   3257 2HG  PRO A 204     -21.472  -4.273  -3.698  1.00  5.560          H  
ATOM   3258 1HD  PRO A 204     -18.836  -5.600  -2.861  1.00  5.560          H  
ATOM   3259 2HD  PRO A 204     -20.117  -6.089  -4.049  1.00  5.560          H  
ATOM   3260  N   THR A 205     -16.681  -2.882  -4.093  1.00  2.900          N  
ATOM   3261  CA  THR A 205     -15.394  -2.221  -3.969  1.00  2.930          C  
ATOM   3262  C   THR A 205     -14.897  -1.832  -5.346  1.00  2.610          C  
ATOM   3263  O   THR A 205     -14.387  -0.729  -5.565  1.00  2.860          O  
ATOM   3264  CB  THR A 205     -14.332  -3.175  -3.376  1.00  4.090          C  
ATOM   3265  OG1 THR A 205     -14.764  -3.658  -2.106  1.00  4.090          O  
ATOM   3266  CG2 THR A 205     -13.005  -2.438  -3.207  1.00  4.090          C  
ATOM   3267  H   THR A 205     -16.723  -3.863  -3.785  1.00  3.480          H  
ATOM   3268  HA  THR A 205     -15.503  -1.324  -3.355  1.00  3.520          H  
ATOM   3269  HB  THR A 205     -14.179  -4.014  -4.041  1.00  4.910          H  
ATOM   3270  HG1 THR A 205     -15.393  -4.411  -2.290  1.00  4.910          H  
ATOM   3271 1HG2 THR A 205     -12.272  -3.124  -2.787  1.00  4.910          H  
ATOM   3272 2HG2 THR A 205     -12.645  -2.074  -4.167  1.00  4.910          H  
ATOM   3273 3HG2 THR A 205     -13.144  -1.596  -2.532  1.00  4.910          H  
ATOM   3274  N   VAL A 206     -14.997  -2.800  -6.249  1.00  2.350          N  
ATOM   3275  CA  VAL A 206     -14.523  -2.736  -7.609  1.00  2.270          C  
ATOM   3276  C   VAL A 206     -15.403  -1.795  -8.394  1.00  2.380          C  
ATOM   3277  O   VAL A 206     -14.924  -0.965  -9.177  1.00  2.460          O  
ATOM   3278  CB  VAL A 206     -14.545  -4.156  -8.200  1.00  3.210          C  
ATOM   3279  CG1 VAL A 206     -14.216  -4.148  -9.656  1.00  3.210          C  
ATOM   3280  CG2 VAL A 206     -13.577  -5.003  -7.434  1.00  3.210          C  
ATOM   3281  H   VAL A 206     -15.517  -3.637  -5.976  1.00  2.820          H  
ATOM   3282  HA  VAL A 206     -13.499  -2.362  -7.613  1.00  2.720          H  
ATOM   3283  HB  VAL A 206     -15.544  -4.571  -8.096  1.00  3.850          H  
ATOM   3284 1HG1 VAL A 206     -14.251  -5.163 -10.043  1.00  3.850          H  
ATOM   3285 2HG1 VAL A 206     -14.946  -3.547 -10.166  1.00  3.850          H  
ATOM   3286 3HG1 VAL A 206     -13.222  -3.733  -9.810  1.00  3.850          H  
ATOM   3287 1HG2 VAL A 206     -13.627  -6.000  -7.823  1.00  3.850          H  
ATOM   3288 2HG2 VAL A 206     -12.570  -4.596  -7.549  1.00  3.850          H  
ATOM   3289 3HG2 VAL A 206     -13.839  -5.022  -6.380  1.00  3.850          H  
ATOM   3290  N   GLN A 207     -16.707  -1.951  -8.188  1.00  2.740          N  
ATOM   3291  CA  GLN A 207     -17.687  -1.148  -8.890  1.00  3.260          C  
ATOM   3292  C   GLN A 207     -17.502   0.339  -8.553  1.00  3.500          C  
ATOM   3293  O   GLN A 207     -17.438   1.182  -9.459  1.00  3.810          O  
ATOM   3294  CB  GLN A 207     -19.073  -1.597  -8.444  1.00  4.360          C  
ATOM   3295  CG  GLN A 207     -19.460  -3.015  -8.873  1.00  4.360          C  
ATOM   3296  CD  GLN A 207     -20.739  -3.451  -8.214  1.00  4.360          C  
ATOM   3297  OE1 GLN A 207     -21.326  -2.662  -7.459  1.00  4.360          O  
ATOM   3298  NE2 GLN A 207     -21.157  -4.683  -8.454  1.00  4.360          N  
ATOM   3299  H   GLN A 207     -17.005  -2.677  -7.525  1.00  3.290          H  
ATOM   3300  HA  GLN A 207     -17.563  -1.290  -9.965  1.00  3.910          H  
ATOM   3301 1HB  GLN A 207     -19.130  -1.536  -7.366  1.00  5.230          H  
ATOM   3302 2HB  GLN A 207     -19.817  -0.911  -8.845  1.00  5.230          H  
ATOM   3303 1HG  GLN A 207     -19.599  -3.040  -9.954  1.00  5.230          H  
ATOM   3304 2HG  GLN A 207     -18.673  -3.717  -8.583  1.00  5.230          H  
ATOM   3305 1HE2 GLN A 207     -21.994  -5.022  -8.027  1.00  5.230          H  
ATOM   3306 2HE2 GLN A 207     -20.607  -5.304  -9.066  1.00  5.230          H  
ATOM   3307  N   LYS A 208     -17.330   0.646  -7.253  1.00  3.530          N  
ATOM   3308  CA  LYS A 208     -17.115   2.011  -6.800  1.00  4.050          C  
ATOM   3309  C   LYS A 208     -15.780   2.542  -7.272  1.00  3.860          C  
ATOM   3310  O   LYS A 208     -15.678   3.707  -7.655  1.00  4.360          O  
ATOM   3311  CB  LYS A 208     -17.208   2.105  -5.279  1.00  5.460          C  
ATOM   3312  CG  LYS A 208     -18.625   1.943  -4.723  1.00  5.460          C  
ATOM   3313  CD  LYS A 208     -18.632   1.997  -3.197  1.00  5.460          C  
ATOM   3314  CE  LYS A 208     -20.044   1.830  -2.640  1.00  5.460          C  
ATOM   3315  NZ  LYS A 208     -20.064   1.856  -1.145  1.00  5.460          N  
ATOM   3316  H   LYS A 208     -17.399  -0.087  -6.542  1.00  4.240          H  
ATOM   3317  HA  LYS A 208     -17.892   2.639  -7.230  1.00  4.860          H  
ATOM   3318 1HB  LYS A 208     -16.582   1.326  -4.835  1.00  6.550          H  
ATOM   3319 2HB  LYS A 208     -16.819   3.066  -4.949  1.00  6.550          H  
ATOM   3320 1HG  LYS A 208     -19.249   2.750  -5.108  1.00  6.550          H  
ATOM   3321 2HG  LYS A 208     -19.047   0.999  -5.058  1.00  6.550          H  
ATOM   3322 1HD  LYS A 208     -18.002   1.191  -2.812  1.00  6.550          H  
ATOM   3323 2HD  LYS A 208     -18.224   2.949  -2.861  1.00  6.550          H  
ATOM   3324 1HE  LYS A 208     -20.671   2.636  -3.016  1.00  6.550          H  
ATOM   3325 2HE  LYS A 208     -20.449   0.877  -2.982  1.00  6.550          H  
ATOM   3326 1HZ  LYS A 208     -21.014   1.742  -0.817  1.00  6.550          H  
ATOM   3327 2HZ  LYS A 208     -19.493   1.102  -0.788  1.00  6.550          H  
ATOM   3328 3HZ  LYS A 208     -19.700   2.739  -0.815  1.00  6.550          H  
ATOM   3329  N   PHE A 209     -14.740   1.707  -7.247  1.00  3.310          N  
ATOM   3330  CA  PHE A 209     -13.427   2.143  -7.672  1.00  3.460          C  
ATOM   3331  C   PHE A 209     -13.413   2.681  -9.093  1.00  3.520          C  
ATOM   3332  O   PHE A 209     -13.027   3.844  -9.311  1.00  4.040          O  
ATOM   3333  CB  PHE A 209     -12.454   0.975  -7.565  1.00  4.780          C  
ATOM   3334  CG  PHE A 209     -11.150   1.236  -8.163  1.00  4.780          C  
ATOM   3335  CD1 PHE A 209     -10.170   1.952  -7.515  1.00  4.780          C  
ATOM   3336  CD2 PHE A 209     -10.900   0.756  -9.422  1.00  4.780          C  
ATOM   3337  CE1 PHE A 209      -8.964   2.169  -8.137  1.00  4.780          C  
ATOM   3338  CE2 PHE A 209      -9.741   0.975 -10.020  1.00  4.780          C  
ATOM   3339  CZ  PHE A 209      -8.758   1.674  -9.400  1.00  4.780          C  
ATOM   3340  H   PHE A 209     -14.837   0.757  -6.880  1.00  3.970          H  
ATOM   3341  HA  PHE A 209     -13.100   2.937  -7.002  1.00  4.150          H  
ATOM   3342 1HB  PHE A 209     -12.313   0.719  -6.516  1.00  5.740          H  
ATOM   3343 2HB  PHE A 209     -12.881   0.104  -8.048  1.00  5.740          H  
ATOM   3344  HD1 PHE A 209     -10.356   2.341  -6.512  1.00  5.740          H  
ATOM   3345  HD2 PHE A 209     -11.672   0.187  -9.945  1.00  5.740          H  
ATOM   3346  HE1 PHE A 209      -8.176   2.733  -7.634  1.00  5.740          H  
ATOM   3347  HE2 PHE A 209      -9.598   0.594 -10.999  1.00  5.740          H  
ATOM   3348  HZ  PHE A 209      -7.803   1.842  -9.905  1.00  5.740          H  
ATOM   3349  N   SER A 210     -13.878   1.877 -10.063  1.00  3.190          N  
ATOM   3350  CA  SER A 210     -13.828   2.384 -11.420  1.00  3.410          C  
ATOM   3351  C   SER A 210     -14.751   3.572 -11.605  1.00  3.580          C  
ATOM   3352  O   SER A 210     -14.354   4.577 -12.200  1.00  3.900          O  
ATOM   3353  CB  SER A 210     -14.148   1.331 -12.467  1.00  4.690          C  
ATOM   3354  OG  SER A 210     -13.154   0.342 -12.575  1.00  4.690          O  
ATOM   3355  H   SER A 210     -14.213   0.930  -9.849  1.00  3.830          H  
ATOM   3356  HA  SER A 210     -12.813   2.711 -11.595  1.00  4.090          H  
ATOM   3357 1HB  SER A 210     -15.094   0.860 -12.206  1.00  5.620          H  
ATOM   3358 2HB  SER A 210     -14.275   1.821 -13.432  1.00  5.620          H  
ATOM   3359  HG  SER A 210     -13.381  -0.170 -13.397  1.00  5.620          H  
ATOM   3360  N   LEU A 211     -15.966   3.513 -11.056  1.00  3.760          N  
ATOM   3361  CA  LEU A 211     -16.864   4.633 -11.249  1.00  4.420          C  
ATOM   3362  C   LEU A 211     -16.348   5.916 -10.635  1.00  4.920          C  
ATOM   3363  O   LEU A 211     -16.479   6.971 -11.236  1.00  5.390          O  
ATOM   3364  CB  LEU A 211     -18.253   4.301 -10.713  1.00  5.920          C  
ATOM   3365  CG  LEU A 211     -19.078   3.284 -11.528  1.00  5.920          C  
ATOM   3366  CD1 LEU A 211     -20.300   2.899 -10.718  1.00  5.920          C  
ATOM   3367  CD2 LEU A 211     -19.520   3.920 -12.892  1.00  5.920          C  
ATOM   3368  H   LEU A 211     -16.283   2.678 -10.548  1.00  4.510          H  
ATOM   3369  HA  LEU A 211     -16.939   4.808 -12.314  1.00  5.300          H  
ATOM   3370 1HB  LEU A 211     -18.129   3.887  -9.710  1.00  7.110          H  
ATOM   3371 2HB  LEU A 211     -18.819   5.205 -10.632  1.00  7.110          H  
ATOM   3372  HG  LEU A 211     -18.483   2.385 -11.711  1.00  7.110          H  
ATOM   3373 1HD1 LEU A 211     -20.891   2.174 -11.276  1.00  7.110          H  
ATOM   3374 2HD1 LEU A 211     -19.978   2.454  -9.773  1.00  7.110          H  
ATOM   3375 3HD1 LEU A 211     -20.903   3.784 -10.519  1.00  7.110          H  
ATOM   3376 1HD2 LEU A 211     -20.114   3.193 -13.444  1.00  7.110          H  
ATOM   3377 2HD2 LEU A 211     -20.122   4.807 -12.703  1.00  7.110          H  
ATOM   3378 3HD2 LEU A 211     -18.663   4.196 -13.492  1.00  7.110          H  
ATOM   3379  N   SER A 212     -15.726   5.881  -9.467  1.00  5.060          N  
ATOM   3380  CA  SER A 212     -15.251   7.134  -8.898  1.00  5.930          C  
ATOM   3381  C   SER A 212     -14.249   7.816  -9.826  1.00  6.020          C  
ATOM   3382  O   SER A 212     -14.373   9.011 -10.150  1.00  6.640          O  
ATOM   3383  CB  SER A 212     -14.599   6.874  -7.556  1.00  7.950          C  
ATOM   3384  OG  SER A 212     -14.121   8.062  -6.981  1.00  7.950          O  
ATOM   3385  H   SER A 212     -15.629   5.013  -8.935  1.00  6.070          H  
ATOM   3386  HA  SER A 212     -16.105   7.797  -8.759  1.00  7.120          H  
ATOM   3387 1HB  SER A 212     -15.321   6.403  -6.890  1.00  9.540          H  
ATOM   3388 2HB  SER A 212     -13.774   6.169  -7.689  1.00  9.540          H  
ATOM   3389  HG  SER A 212     -13.725   7.804  -6.148  1.00  9.540          H  
ATOM   3390  N   ASN A 213     -13.276   7.036 -10.307  1.00  5.590          N  
ATOM   3391  CA  ASN A 213     -12.232   7.577 -11.164  1.00  5.960          C  
ATOM   3392  C   ASN A 213     -12.753   8.101 -12.506  1.00  5.820          C  
ATOM   3393  O   ASN A 213     -12.239   9.089 -13.041  1.00  6.440          O  
ATOM   3394  CB  ASN A 213     -11.173   6.523 -11.387  1.00  8.200          C  
ATOM   3395  CG  ASN A 213     -10.320   6.291 -10.175  1.00  8.200          C  
ATOM   3396  OD1 ASN A 213     -10.255   7.122  -9.261  1.00  8.200          O  
ATOM   3397  ND2 ASN A 213      -9.657   5.177 -10.145  1.00  8.200          N  
ATOM   3398  H   ASN A 213     -13.255   6.051 -10.018  1.00  6.710          H  
ATOM   3399  HA  ASN A 213     -11.778   8.422 -10.648  1.00  7.150          H  
ATOM   3400 1HB  ASN A 213     -11.679   5.595 -11.619  1.00  9.840          H  
ATOM   3401 2HB  ASN A 213     -10.546   6.786 -12.238  1.00  9.840          H  
ATOM   3402 1HD2 ASN A 213      -9.069   4.972  -9.361  1.00  9.840          H  
ATOM   3403 2HD2 ASN A 213      -9.733   4.536 -10.905  1.00  9.840          H  
ATOM   3404  N   LEU A 214     -13.794   7.467 -13.038  1.00  5.200          N  
ATOM   3405  CA  LEU A 214     -14.351   7.875 -14.318  1.00  5.290          C  
ATOM   3406  C   LEU A 214     -15.398   8.975 -14.197  1.00  5.900          C  
ATOM   3407  O   LEU A 214     -15.397   9.936 -14.979  1.00  6.390          O  
ATOM   3408  CB  LEU A 214     -14.993   6.651 -14.969  1.00  7.370          C  
ATOM   3409  CG  LEU A 214     -14.040   5.510 -15.298  1.00  7.370          C  
ATOM   3410  CD1 LEU A 214     -14.837   4.315 -15.745  1.00  7.370          C  
ATOM   3411  CD2 LEU A 214     -13.069   5.937 -16.375  1.00  7.370          C  
ATOM   3412  H   LEU A 214     -14.152   6.630 -12.565  1.00  6.240          H  
ATOM   3413  HA  LEU A 214     -13.551   8.267 -14.931  1.00  6.350          H  
ATOM   3414 1HB  LEU A 214     -15.751   6.261 -14.284  1.00  8.840          H  
ATOM   3415 2HB  LEU A 214     -15.483   6.957 -15.887  1.00  8.840          H  
ATOM   3416  HG  LEU A 214     -13.493   5.238 -14.417  1.00  8.840          H  
ATOM   3417 1HD1 LEU A 214     -14.166   3.486 -15.975  1.00  8.840          H  
ATOM   3418 2HD1 LEU A 214     -15.520   4.016 -14.950  1.00  8.840          H  
ATOM   3419 3HD1 LEU A 214     -15.393   4.578 -16.618  1.00  8.840          H  
ATOM   3420 1HD2 LEU A 214     -12.398   5.112 -16.602  1.00  8.840          H  
ATOM   3421 2HD2 LEU A 214     -13.623   6.218 -17.270  1.00  8.840          H  
ATOM   3422 3HD2 LEU A 214     -12.477   6.772 -16.044  1.00  8.840          H  
ATOM   3423  N   LEU A 215     -16.286   8.847 -13.222  1.00  6.060          N  
ATOM   3424  CA  LEU A 215     -17.364   9.788 -13.047  1.00  6.870          C  
ATOM   3425  C   LEU A 215     -16.860  11.163 -12.696  1.00  7.460          C  
ATOM   3426  O   LEU A 215     -17.444  12.153 -13.117  1.00  8.040          O  
ATOM   3427  CB  LEU A 215     -18.353   9.314 -11.986  1.00  9.290          C  
ATOM   3428  CG  LEU A 215     -19.215   8.069 -12.325  1.00  9.290          C  
ATOM   3429  CD1 LEU A 215     -20.011   7.703 -11.089  1.00  9.290          C  
ATOM   3430  CD2 LEU A 215     -20.145   8.348 -13.507  1.00  9.290          C  
ATOM   3431  H   LEU A 215     -16.230   8.057 -12.593  1.00  7.270          H  
ATOM   3432  HA  LEU A 215     -17.886   9.868 -13.983  1.00  8.240          H  
ATOM   3433 1HB  LEU A 215     -17.792   9.095 -11.077  1.00 11.150          H  
ATOM   3434 2HB  LEU A 215     -19.020  10.114 -11.772  1.00 11.150          H  
ATOM   3435  HG  LEU A 215     -18.567   7.230 -12.575  1.00 11.150          H  
ATOM   3436 1HD1 LEU A 215     -20.613   6.820 -11.288  1.00 11.150          H  
ATOM   3437 2HD1 LEU A 215     -19.326   7.498 -10.266  1.00 11.150          H  
ATOM   3438 3HD1 LEU A 215     -20.664   8.532 -10.818  1.00 11.150          H  
ATOM   3439 1HD2 LEU A 215     -20.738   7.456 -13.699  1.00 11.150          H  
ATOM   3440 2HD2 LEU A 215     -20.806   9.181 -13.265  1.00 11.150          H  
ATOM   3441 3HD2 LEU A 215     -19.578   8.588 -14.397  1.00 11.150          H  
ATOM   3442  N   TYR A 216     -15.768  11.289 -11.943  1.00  7.470          N  
ATOM   3443  CA  TYR A 216     -15.335  12.642 -11.628  1.00  8.270          C  
ATOM   3444  C   TYR A 216     -15.181  13.521 -12.875  1.00  8.390          C  
ATOM   3445  O   TYR A 216     -15.811  14.588 -12.959  1.00  9.090          O  
ATOM   3446  CB  TYR A 216     -14.015  12.619 -10.860  1.00 11.260          C  
ATOM   3447  CG  TYR A 216     -13.433  14.001 -10.687  1.00 11.260          C  
ATOM   3448  CD1 TYR A 216     -13.933  14.865  -9.733  1.00 11.260          C  
ATOM   3449  CD2 TYR A 216     -12.391  14.404 -11.508  1.00 11.260          C  
ATOM   3450  CE1 TYR A 216     -13.394  16.133  -9.610  1.00 11.260          C  
ATOM   3451  CE2 TYR A 216     -11.857  15.656 -11.390  1.00 11.260          C  
ATOM   3452  CZ  TYR A 216     -12.351  16.525 -10.447  1.00 11.260          C  
ATOM   3453  OH  TYR A 216     -11.809  17.787 -10.326  1.00 11.260          O  
ATOM   3454  H   TYR A 216     -15.291  10.473 -11.539  1.00  8.960          H  
ATOM   3455  HA  TYR A 216     -16.097  13.099 -10.996  1.00  9.920          H  
ATOM   3456 1HB  TYR A 216     -14.169  12.177  -9.874  1.00 13.510          H  
ATOM   3457 2HB  TYR A 216     -13.292  11.995 -11.389  1.00 13.510          H  
ATOM   3458  HD1 TYR A 216     -14.752  14.554  -9.086  1.00 13.510          H  
ATOM   3459  HD2 TYR A 216     -12.001  13.723 -12.249  1.00 13.510          H  
ATOM   3460  HE1 TYR A 216     -13.786  16.821  -8.862  1.00 13.510          H  
ATOM   3461  HE2 TYR A 216     -11.046  15.958 -12.040  1.00 13.510          H  
ATOM   3462  HH  TYR A 216     -12.286  18.276  -9.650  1.00 13.510          H  
ATOM   3463  N   GLN A 217     -14.389  13.072 -13.860  1.00  7.820          N  
ATOM   3464  CA  GLN A 217     -14.195  13.863 -15.074  1.00  8.100          C  
ATOM   3465  C   GLN A 217     -15.467  13.942 -15.926  1.00  8.190          C  
ATOM   3466  O   GLN A 217     -15.741  14.986 -16.532  1.00  8.790          O  
ATOM   3467  CB  GLN A 217     -13.026  13.327 -15.911  1.00 11.230          C  
ATOM   3468  CG  GLN A 217     -11.659  13.536 -15.266  1.00 11.230          C  
ATOM   3469  CD  GLN A 217     -10.501  12.997 -16.098  1.00 11.230          C  
ATOM   3470  OE1 GLN A 217     -10.412  13.237 -17.314  1.00 11.230          O  
ATOM   3471  NE2 GLN A 217      -9.626  12.249 -15.445  1.00 11.230          N  
ATOM   3472  H   GLN A 217     -13.906  12.188 -13.736  1.00  9.380          H  
ATOM   3473  HA  GLN A 217     -13.939  14.876 -14.770  1.00  9.720          H  
ATOM   3474 1HB  GLN A 217     -13.165  12.256 -16.076  1.00 13.470          H  
ATOM   3475 2HB  GLN A 217     -13.022  13.816 -16.889  1.00 13.470          H  
ATOM   3476 1HG  GLN A 217     -11.503  14.597 -15.100  1.00 13.470          H  
ATOM   3477 2HG  GLN A 217     -11.653  13.004 -14.323  1.00 13.470          H  
ATOM   3478 1HE2 GLN A 217      -8.845  11.844 -15.918  1.00 13.470          H  
ATOM   3479 2HE2 GLN A 217      -9.750  12.069 -14.464  1.00 13.470          H  
ATOM   3480  N   ILE A 218     -16.249  12.847 -15.978  1.00  7.750          N  
ATOM   3481  CA  ILE A 218     -17.465  12.802 -16.801  1.00  8.080          C  
ATOM   3482  C   ILE A 218     -18.532  13.779 -16.298  1.00  8.930          C  
ATOM   3483  O   ILE A 218     -19.135  14.495 -17.100  1.00  9.520          O  
ATOM   3484  CB  ILE A 218     -18.046  11.363 -16.841  1.00 11.180          C  
ATOM   3485  CG1 ILE A 218     -17.068  10.431 -17.630  1.00 11.180          C  
ATOM   3486  CG2 ILE A 218     -19.463  11.352 -17.470  1.00 11.180          C  
ATOM   3487  CD1 ILE A 218     -17.354   8.932 -17.478  1.00 11.180          C  
ATOM   3488  H   ILE A 218     -15.972  12.003 -15.465  1.00  9.300          H  
ATOM   3489  HA  ILE A 218     -17.201  13.086 -17.813  1.00  9.700          H  
ATOM   3490  HB  ILE A 218     -18.108  10.989 -15.844  1.00 13.420          H  
ATOM   3491 1HG1 ILE A 218     -17.114  10.687 -18.687  1.00 13.420          H  
ATOM   3492 2HG1 ILE A 218     -16.057  10.620 -17.279  1.00 13.420          H  
ATOM   3493 1HG2 ILE A 218     -19.859  10.346 -17.478  1.00 13.420          H  
ATOM   3494 2HG2 ILE A 218     -20.142  11.981 -16.896  1.00 13.420          H  
ATOM   3495 3HG2 ILE A 218     -19.409  11.729 -18.494  1.00 13.420          H  
ATOM   3496 1HD1 ILE A 218     -16.617   8.366 -18.048  1.00 13.420          H  
ATOM   3497 2HD1 ILE A 218     -17.288   8.655 -16.428  1.00 13.420          H  
ATOM   3498 3HD1 ILE A 218     -18.339   8.700 -17.850  1.00 13.420          H  
ATOM   3499  N   ILE A 219     -18.779  13.786 -14.987  1.00  9.100          N  
ATOM   3500  CA  ILE A 219     -19.756  14.670 -14.362  1.00 10.030          C  
ATOM   3501  C   ILE A 219     -19.283  16.113 -14.449  1.00 10.640          C  
ATOM   3502  O   ILE A 219     -20.066  17.006 -14.777  1.00 11.390          O  
ATOM   3503  CB  ILE A 219     -20.027  14.278 -12.895  1.00 13.670          C  
ATOM   3504  CG1 ILE A 219     -20.737  12.894 -12.871  1.00 13.670          C  
ATOM   3505  CG2 ILE A 219     -20.879  15.375 -12.195  1.00 13.670          C  
ATOM   3506  CD1 ILE A 219     -20.819  12.257 -11.503  1.00 13.670          C  
ATOM   3507  H   ILE A 219     -18.247  13.153 -14.392  1.00 10.920          H  
ATOM   3508  HA  ILE A 219     -20.691  14.589 -14.910  1.00 12.040          H  
ATOM   3509  HB  ILE A 219     -19.075  14.164 -12.371  1.00 16.400          H  
ATOM   3510 1HG1 ILE A 219     -21.743  13.003 -13.270  1.00 16.400          H  
ATOM   3511 2HG1 ILE A 219     -20.179  12.214 -13.520  1.00 16.400          H  
ATOM   3512 1HG2 ILE A 219     -21.065  15.104 -11.164  1.00 16.400          H  
ATOM   3513 2HG2 ILE A 219     -20.354  16.328 -12.207  1.00 16.400          H  
ATOM   3514 3HG2 ILE A 219     -21.830  15.485 -12.718  1.00 16.400          H  
ATOM   3515 1HD1 ILE A 219     -21.309  11.288 -11.586  1.00 16.400          H  
ATOM   3516 2HD1 ILE A 219     -19.813  12.127 -11.108  1.00 16.400          H  
ATOM   3517 3HD1 ILE A 219     -21.388  12.882 -10.826  1.00 16.400          H  
ATOM   3518  N   THR A 220     -18.004  16.339 -14.129  1.00 10.430          N  
ATOM   3519  CA  THR A 220     -17.376  17.649 -14.186  1.00 11.160          C  
ATOM   3520  C   THR A 220     -17.426  18.202 -15.605  1.00 11.340          C  
ATOM   3521  O   THR A 220     -17.630  19.402 -15.799  1.00 12.060          O  
ATOM   3522  CB  THR A 220     -15.903  17.598 -13.708  1.00 15.330          C  
ATOM   3523  OG1 THR A 220     -15.849  17.161 -12.347  1.00 15.330          O  
ATOM   3524  CG2 THR A 220     -15.260  18.974 -13.801  1.00 15.330          C  
ATOM   3525  H   THR A 220     -17.413  15.571 -13.807  1.00 12.520          H  
ATOM   3526  HA  THR A 220     -17.929  18.326 -13.537  1.00 13.390          H  
ATOM   3527  HB  THR A 220     -15.345  16.899 -14.327  1.00 18.400          H  
ATOM   3528  HG1 THR A 220     -16.018  16.197 -12.321  1.00 18.400          H  
ATOM   3529 1HG2 THR A 220     -14.231  18.909 -13.452  1.00 18.400          H  
ATOM   3530 2HG2 THR A 220     -15.266  19.331 -14.829  1.00 18.400          H  
ATOM   3531 3HG2 THR A 220     -15.812  19.671 -13.174  1.00 18.400          H  
ATOM   3532  N   ASP A 221     -17.230  17.313 -16.589  1.00 10.770          N  
ATOM   3533  CA  ASP A 221     -17.121  17.632 -18.005  1.00 11.050          C  
ATOM   3534  C   ASP A 221     -15.804  18.360 -18.169  1.00 11.320          C  
ATOM   3535  O   ASP A 221     -15.695  19.426 -18.782  1.00 11.980          O  
ATOM   3536  CB  ASP A 221     -18.312  18.482 -18.496  1.00 15.360          C  
ATOM   3537  CG  ASP A 221     -18.537  18.445 -20.047  1.00 15.360          C  
ATOM   3538  OD1 ASP A 221     -18.136  17.484 -20.671  1.00 15.360          O  
ATOM   3539  OD2 ASP A 221     -19.135  19.366 -20.573  1.00 15.360          O  
ATOM   3540  H   ASP A 221     -17.053  16.342 -16.336  1.00 12.920          H  
ATOM   3541  HA  ASP A 221     -17.084  16.702 -18.576  1.00 13.260          H  
ATOM   3542 1HB  ASP A 221     -19.221  18.137 -18.000  1.00 18.430          H  
ATOM   3543 2HB  ASP A 221     -18.160  19.521 -18.205  1.00 18.430          H  
ATOM   3544  N   ARG A 222     -14.791  17.747 -17.563  1.00 10.940          N  
ATOM   3545  CA  ARG A 222     -13.427  18.216 -17.608  1.00 11.370          C  
ATOM   3546  C   ARG A 222     -12.800  17.698 -18.884  1.00 11.820          C  
ATOM   3547  O   ARG A 222     -13.102  16.584 -19.311  1.00 12.220          O  
ATOM   3548  CB  ARG A 222     -12.649  17.716 -16.393  1.00 15.750          C  
ATOM   3549  CG  ARG A 222     -11.235  18.248 -16.260  1.00 15.750          C  
ATOM   3550  CD  ARG A 222     -10.600  17.863 -14.975  1.00 15.750          C  
ATOM   3551  NE  ARG A 222      -9.258  18.427 -14.883  1.00 15.750          N  
ATOM   3552  CZ  ARG A 222      -8.417  18.313 -13.828  1.00 15.750          C  
ATOM   3553  NH1 ARG A 222      -8.778  17.644 -12.758  1.00 15.750          N  
ATOM   3554  NH2 ARG A 222      -7.223  18.881 -13.877  1.00 15.750          N  
ATOM   3555  H   ARG A 222     -15.013  16.867 -17.089  1.00 13.130          H  
ATOM   3556  HA  ARG A 222     -13.422  19.306 -17.620  1.00 13.640          H  
ATOM   3557 1HB  ARG A 222     -13.181  17.963 -15.490  1.00 18.900          H  
ATOM   3558 2HB  ARG A 222     -12.583  16.628 -16.441  1.00 18.900          H  
ATOM   3559 1HG  ARG A 222     -10.615  17.837 -17.059  1.00 18.900          H  
ATOM   3560 2HG  ARG A 222     -11.244  19.335 -16.328  1.00 18.900          H  
ATOM   3561 1HD  ARG A 222     -11.196  18.235 -14.138  1.00 18.900          H  
ATOM   3562 2HD  ARG A 222     -10.521  16.780 -14.922  1.00 18.900          H  
ATOM   3563  HE  ARG A 222      -8.937  18.941 -15.691  1.00 18.900          H  
ATOM   3564 1HH1 ARG A 222      -9.684  17.208 -12.718  1.00 18.900          H  
ATOM   3565 2HH1 ARG A 222      -8.148  17.564 -11.971  1.00 18.900          H  
ATOM   3566 1HH2 ARG A 222      -6.942  19.401 -14.696  1.00 18.900          H  
ATOM   3567 2HH2 ARG A 222      -6.592  18.803 -13.091  1.00 18.900          H  
ATOM   3568  N   LYS A 223     -11.927  18.483 -19.509  1.00 11.900          N  
ATOM   3569  CA  LYS A 223     -11.248  17.968 -20.686  1.00 12.510          C  
ATOM   3570  C   LYS A 223     -10.585  16.677 -20.258  1.00 12.910          C  
ATOM   3571  O   LYS A 223      -9.831  16.683 -19.286  1.00 13.340          O  
ATOM   3572  CB  LYS A 223     -10.227  18.976 -21.216  1.00 17.270          C  
ATOM   3573  CG  LYS A 223      -9.524  18.557 -22.500  1.00 17.270          C  
ATOM   3574  CD  LYS A 223      -8.597  19.661 -23.011  1.00 17.270          C  
ATOM   3575  CE  LYS A 223      -7.903  19.252 -24.304  1.00 17.270          C  
ATOM   3576  NZ  LYS A 223      -7.011  20.331 -24.825  1.00 17.270          N  
ATOM   3577  H   LYS A 223     -11.727  19.407 -19.158  1.00 14.280          H  
ATOM   3578  HA  LYS A 223     -11.981  17.743 -21.462  1.00 15.010          H  
ATOM   3579 1HB  LYS A 223     -10.719  19.930 -21.397  1.00 20.720          H  
ATOM   3580 2HB  LYS A 223      -9.460  19.140 -20.459  1.00 20.720          H  
ATOM   3581 1HG  LYS A 223      -8.929  17.654 -22.308  1.00 20.720          H  
ATOM   3582 2HG  LYS A 223     -10.264  18.325 -23.263  1.00 20.720          H  
ATOM   3583 1HD  LYS A 223      -9.176  20.569 -23.190  1.00 20.720          H  
ATOM   3584 2HD  LYS A 223      -7.842  19.875 -22.255  1.00 20.720          H  
ATOM   3585 1HE  LYS A 223      -7.308  18.358 -24.119  1.00 20.720          H  
ATOM   3586 2HE  LYS A 223      -8.658  19.025 -25.056  1.00 20.720          H  
ATOM   3587 1HZ  LYS A 223      -6.572  20.020 -25.681  1.00 20.720          H  
ATOM   3588 2HZ  LYS A 223      -7.557  21.161 -25.011  1.00 20.720          H  
ATOM   3589 3HZ  LYS A 223      -6.299  20.545 -24.142  1.00 20.720          H  
ATOM   3590  N   LYS A 224     -10.819  15.596 -21.001  1.00 12.930          N  
ATOM   3591  CA  LYS A 224     -10.279  14.304 -20.614  1.00 13.480          C  
ATOM   3592  C   LYS A 224      -8.784  14.409 -20.375  1.00 13.660          C  
ATOM   3593  O   LYS A 224      -8.026  14.837 -21.252  1.00 14.150          O  
ATOM   3594  CB  LYS A 224     -10.585  13.264 -21.689  1.00 18.650          C  
ATOM   3595  CG  LYS A 224     -10.224  11.833 -21.317  1.00 18.650          C  
ATOM   3596  CD  LYS A 224     -10.611  10.878 -22.433  1.00 18.650          C  
ATOM   3597  CE  LYS A 224     -10.376   9.428 -22.041  1.00 18.650          C  
ATOM   3598  NZ  LYS A 224     -10.624   8.504 -23.181  1.00 18.650          N  
ATOM   3599  H   LYS A 224     -11.429  15.672 -21.799  1.00 15.520          H  
ATOM   3600  HA  LYS A 224     -10.754  14.001 -19.682  1.00 16.180          H  
ATOM   3601 1HB  LYS A 224     -11.647  13.295 -21.926  1.00 22.380          H  
ATOM   3602 2HB  LYS A 224     -10.037  13.516 -22.598  1.00 22.380          H  
ATOM   3603 1HG  LYS A 224      -9.143  11.751 -21.151  1.00 22.380          H  
ATOM   3604 2HG  LYS A 224     -10.737  11.549 -20.398  1.00 22.380          H  
ATOM   3605 1HD  LYS A 224     -11.658  11.015 -22.695  1.00 22.380          H  
ATOM   3606 2HD  LYS A 224      -9.997  11.097 -23.309  1.00 22.380          H  
ATOM   3607 1HE  LYS A 224      -9.363   9.307 -21.704  1.00 22.380          H  
ATOM   3608 2HE  LYS A 224     -11.047   9.165 -21.227  1.00 22.380          H  
ATOM   3609 1HZ  LYS A 224     -10.457   7.551 -22.885  1.00 22.380          H  
ATOM   3610 2HZ  LYS A 224     -11.575   8.598 -23.493  1.00 22.380          H  
ATOM   3611 3HZ  LYS A 224      -9.989   8.737 -23.938  1.00 22.380          H  
ATOM   3612  N   ARG A 225      -8.359  13.956 -19.202  1.00 13.360          N  
ATOM   3613  CA  ARG A 225      -6.964  14.027 -18.805  1.00 13.580          C  
ATOM   3614  C   ARG A 225      -6.132  12.765 -19.041  1.00 13.680          C  
ATOM   3615  O   ARG A 225      -5.732  12.113 -18.066  1.00 13.510          O  
ATOM   3616  CB  ARG A 225      -6.869  14.388 -17.325  1.00 18.920          C  
ATOM   3617  CG  ARG A 225      -7.517  15.715 -16.910  1.00 18.920          C  
ATOM   3618  CD  ARG A 225      -6.858  16.897 -17.521  1.00 18.920          C  
ATOM   3619  NE  ARG A 225      -5.461  17.034 -17.093  1.00 18.920          N  
ATOM   3620  CZ  ARG A 225      -4.558  17.873 -17.648  1.00 18.920          C  
ATOM   3621  NH1 ARG A 225      -4.904  18.649 -18.657  1.00 18.920          N  
ATOM   3622  NH2 ARG A 225      -3.320  17.911 -17.177  1.00 18.920          N  
ATOM   3623  H   ARG A 225      -9.059  13.602 -18.542  1.00 16.030          H  
ATOM   3624  HA  ARG A 225      -6.502  14.819 -19.387  1.00 16.300          H  
ATOM   3625 1HB  ARG A 225      -7.342  13.606 -16.740  1.00 22.710          H  
ATOM   3626 2HB  ARG A 225      -5.825  14.422 -17.029  1.00 22.710          H  
ATOM   3627 1HG  ARG A 225      -8.566  15.716 -17.220  1.00 22.710          H  
ATOM   3628 2HG  ARG A 225      -7.467  15.819 -15.828  1.00 22.710          H  
ATOM   3629 1HD  ARG A 225      -6.900  16.837 -18.603  1.00 22.710          H  
ATOM   3630 2HD  ARG A 225      -7.398  17.785 -17.203  1.00 22.710          H  
ATOM   3631  HE  ARG A 225      -5.152  16.459 -16.318  1.00 22.710          H  
ATOM   3632 1HH1 ARG A 225      -5.847  18.621 -19.021  1.00 22.710          H  
ATOM   3633 2HH1 ARG A 225      -4.225  19.275 -19.069  1.00 22.710          H  
ATOM   3634 1HH2 ARG A 225      -3.052  17.315 -16.406  1.00 22.710          H  
ATOM   3635 2HH2 ARG A 225      -2.639  18.533 -17.589  1.00 22.710          H  
ATOM   3636  N   ASP A 226      -5.795  12.440 -20.301  1.00 14.090          N  
ATOM   3637  CA  ASP A 226      -5.015  11.218 -20.590  1.00 14.390          C  
ATOM   3638  C   ASP A 226      -3.527  11.387 -20.282  1.00 14.030          C  
ATOM   3639  O   ASP A 226      -2.669  11.348 -21.168  1.00 14.410          O  
ATOM   3640  CB  ASP A 226      -5.141  10.790 -22.060  1.00 20.030          C  
ATOM   3641  CG  ASP A 226      -6.454  10.112 -22.450  1.00 20.030          C  
ATOM   3642  OD1 ASP A 226      -7.018   9.413 -21.637  1.00 20.030          O  
ATOM   3643  OD2 ASP A 226      -6.864  10.283 -23.580  1.00 20.030          O  
ATOM   3644  H   ASP A 226      -6.114  13.023 -21.071  1.00 16.910          H  
ATOM   3645  HA  ASP A 226      -5.399  10.411 -19.965  1.00 17.270          H  
ATOM   3646 1HB  ASP A 226      -5.010  11.668 -22.693  1.00 24.030          H  
ATOM   3647 2HB  ASP A 226      -4.330  10.102 -22.299  1.00 24.030          H  
ATOM   3648  N   TYR A 227      -3.264  11.627 -19.007  1.00 13.430          N  
ATOM   3649  CA  TYR A 227      -1.966  11.835 -18.424  1.00 13.150          C  
ATOM   3650  C   TYR A 227      -1.981  10.935 -17.221  1.00 12.660          C  
ATOM   3651  O   TYR A 227      -0.955  10.439 -16.748  1.00 12.590          O  
ATOM   3652  CB  TYR A 227      -1.804  13.300 -18.019  1.00 18.520          C  
ATOM   3653  CG  TYR A 227      -2.008  14.234 -19.175  1.00 18.520          C  
ATOM   3654  CD1 TYR A 227      -3.228  14.862 -19.327  1.00 18.520          C  
ATOM   3655  CD2 TYR A 227      -1.000  14.449 -20.088  1.00 18.520          C  
ATOM   3656  CE1 TYR A 227      -3.448  15.696 -20.392  1.00 18.520          C  
ATOM   3657  CE2 TYR A 227      -1.213  15.289 -21.157  1.00 18.520          C  
ATOM   3658  CZ  TYR A 227      -2.432  15.909 -21.312  1.00 18.520          C  
ATOM   3659  OH  TYR A 227      -2.641  16.742 -22.387  1.00 18.520          O  
ATOM   3660  H   TYR A 227      -4.057  11.601 -18.371  1.00 16.120          H  
ATOM   3661  HA  TYR A 227      -1.181  11.517 -19.110  1.00 15.780          H  
ATOM   3662 1HB  TYR A 227      -2.528  13.547 -17.241  1.00 22.230          H  
ATOM   3663 2HB  TYR A 227      -0.807  13.464 -17.613  1.00 22.230          H  
ATOM   3664  HD1 TYR A 227      -4.014  14.686 -18.606  1.00 22.230          H  
ATOM   3665  HD2 TYR A 227      -0.037  13.951 -19.969  1.00 22.230          H  
ATOM   3666  HE1 TYR A 227      -4.415  16.183 -20.511  1.00 22.230          H  
ATOM   3667  HE2 TYR A 227      -0.418  15.459 -21.884  1.00 22.230          H  
ATOM   3668  HH  TYR A 227      -3.541  17.071 -22.369  1.00 22.230          H  
ATOM   3669  N   SER A 228      -3.196  10.807 -16.689  1.00 12.460          N  
ATOM   3670  CA  SER A 228      -3.466  10.072 -15.468  1.00 11.920          C  
ATOM   3671  C   SER A 228      -3.673   8.606 -15.785  1.00 11.400          C  
ATOM   3672  O   SER A 228      -3.703   8.200 -16.953  1.00 11.520          O  
ATOM   3673  CB  SER A 228      -4.666  10.637 -14.733  1.00 16.900          C  
ATOM   3674  OG  SER A 228      -5.849  10.356 -15.401  1.00 16.900          O  
ATOM   3675  H   SER A 228      -3.991  11.243 -17.173  1.00 14.950          H  
ATOM   3676  HA  SER A 228      -2.598  10.155 -14.813  1.00 14.300          H  
ATOM   3677 1HB  SER A 228      -4.707  10.226 -13.727  1.00 20.280          H  
ATOM   3678 2HB  SER A 228      -4.551  11.714 -14.641  1.00 20.280          H  
ATOM   3679  HG  SER A 228      -6.540  10.790 -14.897  1.00 20.280          H  
ATOM   3680  N   LEU A 229      -3.796   7.795 -14.749  1.00 10.910          N  
ATOM   3681  CA  LEU A 229      -4.033   6.383 -14.951  1.00 10.430          C  
ATOM   3682  C   LEU A 229      -5.521   6.180 -15.247  1.00 10.120          C  
ATOM   3683  O   LEU A 229      -6.364   6.834 -14.633  1.00 10.000          O  
ATOM   3684  CB  LEU A 229      -3.616   5.633 -13.691  1.00 14.790          C  
ATOM   3685  CG  LEU A 229      -2.136   5.761 -13.240  1.00 14.790          C  
ATOM   3686  CD1 LEU A 229      -1.969   4.970 -11.952  1.00 14.790          C  
ATOM   3687  CD2 LEU A 229      -1.174   5.256 -14.327  1.00 14.790          C  
ATOM   3688  H   LEU A 229      -3.753   8.174 -13.815  1.00 13.090          H  
ATOM   3689  HA  LEU A 229      -3.463   6.042 -15.806  1.00 12.520          H  
ATOM   3690 1HB  LEU A 229      -4.248   5.964 -12.869  1.00 17.750          H  
ATOM   3691 2HB  LEU A 229      -3.789   4.626 -13.843  1.00 17.750          H  
ATOM   3692  HG  LEU A 229      -1.911   6.804 -13.027  1.00 17.750          H  
ATOM   3693 1HD1 LEU A 229      -0.941   5.063 -11.600  1.00 17.750          H  
ATOM   3694 2HD1 LEU A 229      -2.647   5.359 -11.193  1.00 17.750          H  
ATOM   3695 3HD1 LEU A 229      -2.194   3.915 -12.137  1.00 17.750          H  
ATOM   3696 1HD2 LEU A 229      -0.146   5.354 -13.972  1.00 17.750          H  
ATOM   3697 2HD2 LEU A 229      -1.368   4.222 -14.537  1.00 17.750          H  
ATOM   3698 3HD2 LEU A 229      -1.290   5.844 -15.234  1.00 17.750          H  
ATOM   3699  N   ARG A 230      -5.863   5.240 -16.134  1.00 10.190          N  
ATOM   3700  CA  ARG A 230      -7.267   5.006 -16.473  1.00 10.110          C  
ATOM   3701  C   ARG A 230      -7.754   3.614 -16.111  1.00  9.760          C  
ATOM   3702  O   ARG A 230      -6.993   2.651 -16.102  1.00 10.230          O  
ATOM   3703  CB  ARG A 230      -7.514   5.257 -17.956  1.00 14.190          C  
ATOM   3704  CG  ARG A 230      -7.141   6.673 -18.472  1.00 14.190          C  
ATOM   3705  CD  ARG A 230      -8.064   7.740 -17.971  1.00 14.190          C  
ATOM   3706  NE  ARG A 230      -9.440   7.546 -18.455  1.00 14.190          N  
ATOM   3707  CZ  ARG A 230     -10.521   8.241 -18.049  1.00 14.190          C  
ATOM   3708  NH1 ARG A 230     -10.411   9.175 -17.134  1.00 14.190          N  
ATOM   3709  NH2 ARG A 230     -11.697   7.964 -18.574  1.00 14.190          N  
ATOM   3710  H   ARG A 230      -5.144   4.718 -16.613  1.00 12.230          H  
ATOM   3711  HA  ARG A 230      -7.876   5.709 -15.908  1.00 12.130          H  
ATOM   3712 1HB  ARG A 230      -6.959   4.546 -18.540  1.00 17.020          H  
ATOM   3713 2HB  ARG A 230      -8.570   5.089 -18.174  1.00 17.020          H  
ATOM   3714 1HG  ARG A 230      -6.130   6.928 -18.147  1.00 17.020          H  
ATOM   3715 2HG  ARG A 230      -7.180   6.685 -19.562  1.00 17.020          H  
ATOM   3716 1HD  ARG A 230      -8.067   7.756 -16.884  1.00 17.020          H  
ATOM   3717 2HD  ARG A 230      -7.705   8.705 -18.341  1.00 17.020          H  
ATOM   3718  HE  ARG A 230      -9.592   6.830 -19.166  1.00 17.020          H  
ATOM   3719 1HH1 ARG A 230      -9.508   9.374 -16.726  1.00 17.020          H  
ATOM   3720 2HH1 ARG A 230     -11.236   9.671 -16.827  1.00 17.020          H  
ATOM   3721 1HH2 ARG A 230     -11.784   7.199 -19.278  1.00 17.020          H  
ATOM   3722 2HH2 ARG A 230     -12.522   8.464 -18.284  1.00 17.020          H  
ATOM   3723  N   VAL A 231      -9.055   3.535 -15.846  1.00  9.080          N  
ATOM   3724  CA  VAL A 231      -9.761   2.329 -15.430  1.00  8.760          C  
ATOM   3725  C   VAL A 231     -10.955   2.056 -16.350  1.00  9.100          C  
ATOM   3726  O   VAL A 231     -11.251   2.869 -17.225  1.00  9.200          O  
ATOM   3727  CB  VAL A 231     -10.241   2.514 -13.981  1.00 12.390          C  
ATOM   3728  CG1 VAL A 231      -9.053   2.764 -13.063  1.00 12.390          C  
ATOM   3729  CG2 VAL A 231     -11.201   3.673 -13.920  1.00 12.390          C  
ATOM   3730  H   VAL A 231      -9.592   4.386 -15.929  1.00 10.900          H  
ATOM   3731  HA  VAL A 231      -9.073   1.481 -15.480  1.00 10.510          H  
ATOM   3732  HB  VAL A 231     -10.738   1.604 -13.640  1.00 14.870          H  
ATOM   3733 1HG1 VAL A 231      -9.406   2.885 -12.050  1.00 14.870          H  
ATOM   3734 2HG1 VAL A 231      -8.372   1.927 -13.116  1.00 14.870          H  
ATOM   3735 3HG1 VAL A 231      -8.529   3.667 -13.363  1.00 14.870          H  
ATOM   3736 1HG2 VAL A 231     -11.537   3.804 -12.922  1.00 14.870          H  
ATOM   3737 2HG2 VAL A 231     -10.718   4.589 -14.250  1.00 14.870          H  
ATOM   3738 3HG2 VAL A 231     -12.053   3.464 -14.554  1.00 14.870          H  
ATOM   3739  N   ARG A 232     -11.598   0.901 -16.181  1.00  9.490          N  
ATOM   3740  CA  ARG A 232     -12.776   0.509 -16.963  1.00 10.000          C  
ATOM   3741  C   ARG A 232     -13.888  -0.062 -16.084  1.00  9.530          C  
ATOM   3742  O   ARG A 232     -13.600  -0.697 -15.058  1.00  9.260          O  
ATOM   3743  CB  ARG A 232     -12.377  -0.555 -17.983  1.00 13.800          C  
ATOM   3744  CG  ARG A 232     -13.452  -1.032 -18.985  1.00 13.800          C  
ATOM   3745  CD  ARG A 232     -12.911  -2.095 -19.853  1.00 13.800          C  
ATOM   3746  NE  ARG A 232     -13.875  -2.578 -20.832  1.00 13.800          N  
ATOM   3747  CZ  ARG A 232     -14.001  -2.134 -22.105  1.00 13.800          C  
ATOM   3748  NH1 ARG A 232     -13.213  -1.188 -22.572  1.00 13.800          N  
ATOM   3749  NH2 ARG A 232     -14.929  -2.660 -22.885  1.00 13.800          N  
ATOM   3750  H   ARG A 232     -11.267   0.274 -15.461  1.00 11.390          H  
ATOM   3751  HA  ARG A 232     -13.165   1.387 -17.471  1.00 12.000          H  
ATOM   3752 1HB  ARG A 232     -11.551  -0.167 -18.576  1.00 16.560          H  
ATOM   3753 2HB  ARG A 232     -12.019  -1.435 -17.454  1.00 16.560          H  
ATOM   3754 1HG  ARG A 232     -14.302  -1.463 -18.462  1.00 16.560          H  
ATOM   3755 2HG  ARG A 232     -13.786  -0.213 -19.610  1.00 16.560          H  
ATOM   3756 1HD  ARG A 232     -12.011  -1.760 -20.365  1.00 16.560          H  
ATOM   3757 2HD  ARG A 232     -12.668  -2.924 -19.205  1.00 16.560          H  
ATOM   3758  HE  ARG A 232     -14.513  -3.300 -20.527  1.00 16.560          H  
ATOM   3759 1HH1 ARG A 232     -12.510  -0.776 -21.979  1.00 16.560          H  
ATOM   3760 2HH1 ARG A 232     -13.317  -0.866 -23.524  1.00 16.560          H  
ATOM   3761 1HH2 ARG A 232     -15.538  -3.381 -22.526  1.00 16.560          H  
ATOM   3762 2HH2 ARG A 232     -15.036  -2.336 -23.835  1.00 16.560          H  
ATOM   3763  N   THR A 233     -15.151   0.139 -16.497  1.00  9.620          N  
ATOM   3764  CA  THR A 233     -16.280  -0.527 -15.830  1.00  9.360          C  
ATOM   3765  C   THR A 233     -17.319  -1.146 -16.779  1.00 10.300          C  
ATOM   3766  O   THR A 233     -17.391  -0.803 -17.966  1.00 11.060          O  
ATOM   3767  CB  THR A 233     -16.985   0.408 -14.851  1.00 13.210          C  
ATOM   3768  OG1 THR A 233     -17.989  -0.339 -14.157  1.00 13.210          O  
ATOM   3769  CG2 THR A 233     -17.588   1.578 -15.561  1.00 13.210          C  
ATOM   3770  H   THR A 233     -15.337   0.753 -17.300  1.00 11.540          H  
ATOM   3771  HA  THR A 233     -15.880  -1.348 -15.242  1.00 11.230          H  
ATOM   3772  HB  THR A 233     -16.283   0.770 -14.142  1.00 15.850          H  
ATOM   3773  HG1 THR A 233     -17.570  -1.088 -13.655  1.00 15.850          H  
ATOM   3774 1HG2 THR A 233     -18.081   2.223 -14.848  1.00 15.850          H  
ATOM   3775 2HG2 THR A 233     -16.810   2.131 -16.071  1.00 15.850          H  
ATOM   3776 3HG2 THR A 233     -18.300   1.223 -16.283  1.00 15.850          H  
ATOM   3777  N   GLU A 234     -18.181  -2.011 -16.218  1.00 10.370          N  
ATOM   3778  CA  GLU A 234     -19.248  -2.716 -16.950  1.00 11.350          C  
ATOM   3779  C   GLU A 234     -20.179  -1.810 -17.735  1.00 12.040          C  
ATOM   3780  O   GLU A 234     -20.623  -2.169 -18.824  1.00 12.960          O  
ATOM   3781  CB  GLU A 234     -20.120  -3.560 -16.009  1.00 15.500          C  
ATOM   3782  CG  GLU A 234     -21.241  -4.372 -16.743  1.00 15.500          C  
ATOM   3783  CD  GLU A 234     -22.060  -5.264 -15.844  1.00 15.500          C  
ATOM   3784  OE1 GLU A 234     -21.895  -5.193 -14.656  1.00 15.500          O  
ATOM   3785  OE2 GLU A 234     -22.848  -6.023 -16.354  1.00 15.500          O  
ATOM   3786  H   GLU A 234     -18.049  -2.225 -15.215  1.00 12.440          H  
ATOM   3787  HA  GLU A 234     -18.767  -3.393 -17.657  1.00 13.620          H  
ATOM   3788 1HB  GLU A 234     -19.485  -4.267 -15.464  1.00 18.600          H  
ATOM   3789 2HB  GLU A 234     -20.594  -2.912 -15.273  1.00 18.600          H  
ATOM   3790 1HG  GLU A 234     -21.932  -3.673 -17.210  1.00 18.600          H  
ATOM   3791 2HG  GLU A 234     -20.799  -4.967 -17.533  1.00 18.600          H  
ATOM   3792  N   SER A 235     -20.466  -0.629 -17.197  1.00 11.700          N  
ATOM   3793  CA  SER A 235     -21.396   0.325 -17.795  1.00 12.450          C  
ATOM   3794  C   SER A 235     -20.966   0.808 -19.176  1.00 12.930          C  
ATOM   3795  O   SER A 235     -21.762   1.414 -19.898  1.00 13.720          O  
ATOM   3796  CB  SER A 235     -21.525   1.546 -16.920  1.00 17.130          C  
ATOM   3797  OG  SER A 235     -20.353   2.312 -16.971  1.00 17.130          O  
ATOM   3798  H   SER A 235     -20.060  -0.391 -16.299  1.00 14.040          H  
ATOM   3799  HA  SER A 235     -22.368  -0.161 -17.888  1.00 14.940          H  
ATOM   3800 1HB  SER A 235     -22.374   2.146 -17.244  1.00 20.560          H  
ATOM   3801 2HB  SER A 235     -21.712   1.234 -15.894  1.00 20.560          H  
ATOM   3802  HG  SER A 235     -20.414   2.933 -16.239  1.00 20.560          H  
ATOM   3803  N   GLY A 236     -19.701   0.590 -19.540  1.00 12.550          N  
ATOM   3804  CA  GLY A 236     -19.190   1.032 -20.822  1.00 13.070          C  
ATOM   3805  C   GLY A 236     -18.363   2.285 -20.650  1.00 12.920          C  
ATOM   3806  O   GLY A 236     -17.682   2.728 -21.578  1.00 13.350          O  
ATOM   3807  H   GLY A 236     -19.062   0.081 -18.918  1.00 15.060          H  
ATOM   3808 1HA  GLY A 236     -18.580   0.242 -21.257  1.00 15.680          H  
ATOM   3809 2HA  GLY A 236     -20.017   1.220 -21.504  1.00 15.680          H  
ATOM   3810  N   LYS A 237     -18.423   2.867 -19.461  1.00 12.440          N  
ATOM   3811  CA  LYS A 237     -17.607   4.029 -19.187  1.00 12.430          C  
ATOM   3812  C   LYS A 237     -16.160   3.569 -19.042  1.00 12.090          C  
ATOM   3813  O   LYS A 237     -15.897   2.490 -18.485  1.00 11.880          O  
ATOM   3814  CB  LYS A 237     -18.091   4.774 -17.936  1.00 17.410          C  
ATOM   3815  CG  LYS A 237     -19.453   5.448 -18.098  1.00 17.410          C  
ATOM   3816  CD  LYS A 237     -19.895   6.178 -16.820  1.00 17.410          C  
ATOM   3817  CE  LYS A 237     -21.128   7.082 -17.072  1.00 17.410          C  
ATOM   3818  NZ  LYS A 237     -22.376   6.304 -17.377  1.00 17.410          N  
ATOM   3819  H   LYS A 237     -19.050   2.482 -18.755  1.00 14.930          H  
ATOM   3820  HA  LYS A 237     -17.658   4.710 -20.038  1.00 14.920          H  
ATOM   3821 1HB  LYS A 237     -18.151   4.080 -17.102  1.00 20.890          H  
ATOM   3822 2HB  LYS A 237     -17.367   5.545 -17.673  1.00 20.890          H  
ATOM   3823 1HG  LYS A 237     -19.395   6.165 -18.917  1.00 20.890          H  
ATOM   3824 2HG  LYS A 237     -20.189   4.688 -18.358  1.00 20.890          H  
ATOM   3825 1HD  LYS A 237     -20.154   5.440 -16.058  1.00 20.890          H  
ATOM   3826 2HD  LYS A 237     -19.079   6.785 -16.436  1.00 20.890          H  
ATOM   3827 1HE  LYS A 237     -21.303   7.692 -16.191  1.00 20.890          H  
ATOM   3828 2HE  LYS A 237     -20.910   7.740 -17.915  1.00 20.890          H  
ATOM   3829 1HZ  LYS A 237     -23.142   6.949 -17.532  1.00 20.890          H  
ATOM   3830 2HZ  LYS A 237     -22.242   5.741 -18.206  1.00 20.890          H  
ATOM   3831 3HZ  LYS A 237     -22.600   5.704 -16.596  1.00 20.890          H  
ATOM   3832  N   THR A 238     -15.248   4.395 -19.559  1.00 12.200          N  
ATOM   3833  CA  THR A 238     -13.797   4.209 -19.514  1.00 12.100          C  
ATOM   3834  C   THR A 238     -13.163   5.355 -20.309  1.00 12.520          C  
ATOM   3835  O   THR A 238     -11.970   5.639 -20.192  1.00 12.800          O  
ATOM   3836  OXT THR A 238     -13.932   6.229 -20.711  1.00 18.150          O  
ATOM   3837  CB  THR A 238     -13.344   2.834 -20.061  1.00 16.390          C  
ATOM   3838  OG1 THR A 238     -11.929   2.702 -19.865  1.00 16.390          O  
ATOM   3839  CG2 THR A 238     -13.679   2.675 -21.524  1.00 16.390          C  
ATOM   3840  H   THR A 238     -15.586   5.231 -20.018  1.00 14.640          H  
ATOM   3841  HA  THR A 238     -13.459   4.258 -18.488  1.00 14.520          H  
ATOM   3842  HB  THR A 238     -13.831   2.059 -19.524  1.00 19.670          H  
ATOM   3843  HG1 THR A 238     -11.735   2.722 -18.892  1.00 19.670          H  
ATOM   3844 1HG2 THR A 238     -13.347   1.701 -21.864  1.00 19.670          H  
ATOM   3845 2HG2 THR A 238     -14.759   2.761 -21.659  1.00 19.670          H  
ATOM   3846 3HG2 THR A 238     -13.180   3.450 -22.101  1.00 19.670          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1374.58 147.085 1117.26 -89.4845 27.8419 63.5933 572.632 -596.895 -1.6993 -12.5635 -505.755 -47.5406 -223.488 -5.1311 -17.5024 -33.3689 0 3.52583 16.2993 134.996 218.93 -44.6197 30.0219 -95.2115 11.0374 147.35 -557.266
GLU:NtermProteinFull_1 -1.08544 0.33189 1.05573 -0.31224 0.05377 0.42219 0.24013 -0.40205 -0 -0 0.14724 0.22556 0 0 0 0 0 0.04662 0.00219 0 2.86857 0 0 -2.7348 0 0.7132 1.57255
PRO_2 -1.65134 0.35454 1.4662 -0.12908 0.00183 0.09431 0.38545 -0.55749 -0 -0 -0.14522 0.21617 0 0 0 0 0 -0.06341 0.01112 0.18329 0 -1.0819 0 -2.4119 -0.41139 0.87393 -2.86489
SER_3 -2.69803 0.5024 2.68852 -0.02606 0 0.02146 0.8811 -1.14853 -0.00151 -0.00579 -0.72593 -0.19584 0 0 -0.17066 0 0 0.20839 0.00187 0.43796 0 -0.04709 0.6084 -0.77834 -0.76436 0.8354 -0.37664
PRO_4 -4.59884 0.5514 4.38337 -0.12258 0.00258 0.09043 1.69791 -1.79889 -0.00058 -0.00639 -2.22639 0.23309 0 0 0 0 0 -0.02637 0.03312 0.18805 0 -1.03476 0 -2.4119 -0.77616 0.86958 -4.95333
GLY_5 -3.48667 0.22023 3.98131 -4e-05 0 0 1.77804 -1.99603 -0 -0 -1.57394 -0.41259 0 0 0 0 0 -0.14595 0 0 0 0.05662 0 0.83697 0.38085 0.2827 -0.0785
GLU_6 -5.0905 0.39473 4.80257 -0.51487 0.23594 1.46505 1.2142 -2.3333 -0 -0 -1.46376 -2.98333 0 0 0 0 0 -0.0667 0.04873 0 3.4939 -0.27388 0 -2.7348 0.45924 0.32756 -3.01924
LEU_7 -5.48748 0.44083 5.40719 -0.65749 0.20433 0.22779 2.43812 -2.42007 -0 -0 -1.25264 0.10234 0 0 0 0 0 0.06526 0.00826 0.76461 0 -0.18228 0 0.18072 -0.26297 0.44279 0.0193
ARG_8 -6.25524 0.38789 7.51066 -0.84363 0.21295 0.58582 2.9716 -3.42382 -0.03099 -0.3562 -2.81758 0.31218 0 0 -0.17066 0 0 -0.02945 0.10259 1.44555 0 -0.12272 0 -1.2888 -0.16148 0.40505 -1.56627
PHE_9 -10.5642 1.09302 5.20086 -0.79716 0.18298 0.28996 2.80486 -3.22475 -0.00058 -0.00639 -1.78774 -0.11899 0 0 0 0 0 0.06707 0.06166 0 3.85888 -0.32129 0 1.0402 -0.26569 0.4349 -2.05239
LYS_10 -4.59768 0.30263 5.18748 -0.4114 0.05541 0.22331 2.33588 -2.43691 -0.00983 -0.10011 -1.80986 -0.13474 0 0 0 0 0 0.00699 0.00158 1.89073 0 0.01152 0 -1.5107 -0.09973 0.32459 -0.77085
GLU_11 -4.76369 0.29786 5.58202 -0.21125 0.0246 0.28612 2.51273 -2.60298 -0.0158 -0.15346 -2.01873 -0.56613 0 0 0 0 0 -0.01188 0.00899 0 3.01169 -0.23233 0 -2.7348 -0.33397 0.24116 -1.67985
GLN_12 -5.84402 0.31931 7.28822 -0.54242 0.04344 0.54677 3.27815 -3.21223 -0.01138 -0.13057 -4.25708 -0.2952 0 0 0 -0.99325 0 0.04507 0.03529 0 4.35711 -0.218 0 -0.18838 -0.43622 0.32113 0.10571
LEU_13 -9.06817 0.79718 5.72033 -0.48876 0.21213 0.11072 2.62156 -3.38136 -0 -0 -1.79917 0.2289 0 0 0 0 0 -0.00272 0.24663 0.46466 0 -0.25001 0 0.18072 -0.29093 0.41029 -4.28799
GLU_14 -5.47523 0.21112 7.22754 -0.44934 0.06361 0.8817 3.31362 -3.13445 -0.00983 -0.10011 -4.09293 -0.50895 0 0 0 -0.84092 0 0.01601 0.00102 0 3.41716 -0.28233 0 -2.7348 -0.37735 0.36813 -2.50633
VAL_15 -5.31091 0.54646 5.10012 -0.31174 0.21293 0.07127 2.8741 -2.73267 -0.01311 -0.11627 -2.50593 -0.12375 0 0 0 0 0 -0.05512 0.00791 0.07272 0 -0.323 0 1.9342 -0.31318 0.27278 -0.71318
TYR_16 -9.34674 1.36863 4.52031 -0.87123 0.15532 0.33938 3.28289 -3.30543 -0.00557 -0.06053 -2.54015 -0.32454 0 0 0 0 0 -0.01581 0.3956 0 2.23214 -0.42379 0.00021 1.2797 0.00833 0.3273 -2.98398
ASP_17 -5.32891 0.39588 6.40873 -0.11265 0.03044 0.35012 3.10986 -3.07357 -0.00015 -0.00085 -3.69993 -0.17125 0 0 0 -0.59373 0 0.07051 0.05114 0 2.03922 0.07804 0 -2.3716 -0.05893 0.41353 -2.46411
LYS_18 -5.73457 0.20873 6.20247 -0.30008 0.02838 0.13392 2.98795 -2.9103 -0 -0 -2.93552 -0.04786 0 0 0 0 0 -0.01168 0.02128 1.75494 0 -0.02884 0 -1.5107 -0.34543 0.31929 -2.16801
VAL_19 -7.47979 0.63907 4.50535 -0.31067 0.19575 0.06919 3.31749 -2.94828 -0.00611 -0.04778 -2.67693 -0.09749 0 0 0 0 0 -0.0619 0.00086 0.06456 0 -0.31895 0 1.9342 -0.27624 0.34111 -3.15657
LEU_20 -6.96213 1.2779 3.07169 -0.66049 0.28809 0.1942 2.09058 -2.441 -0.00747 -0.05202 -0.31497 -0.0082 0 0 0 0 0 0.27687 0.23545 1.29404 0 -0.30575 0 0.18072 -0.20661 0.77098 -1.27811
ALA_21 -2.87015 0.1602 2.53851 -0.02298 0 0 1.30741 -1.58062 -0 -0 -0.71135 -0.37855 0 0 0 0 0 -0.03451 0 0 0 -0.30681 0 1.8394 -0.47895 0.63348 0.09509
ARG_22 -4.45586 0.19247 4.34935 -0.68094 0.11381 0.46661 1.99953 -2.07179 -0.00564 -0.06425 -1.50565 0.55847 0 0 0 0 0 -0.02784 0.04045 1.95915 0 -0.10081 0 -1.2888 -0.28011 0.69421 -0.10766
LEU_23 -6.02948 0.41588 2.9622 -0.47487 0.14207 0.0814 1.34045 -1.8764 -0.00611 -0.04778 -0.66776 0.28771 0 0 0 0 0 0.29946 0.03131 0.4255 0 -0.37639 0 0.18072 -0.10812 1.17408 -2.24613
SER_24 -3.04842 0.27834 3.97346 -0.03089 0.00012 0.0526 2.38835 -1.78692 -0 -0 -2.55535 -0.98645 0 0 -0.43276 0 0 0.02897 0.04045 0.97375 0 -0.01385 0.60016 -0.77834 -0.41817 0.82043 -0.89451
LYS_25 -5.12706 0.70343 4.35052 -0.40181 0.05264 0.20581 2.4806 -2.09223 -0 -0 -2.28089 0.04233 0 0 -0.85863 0 0 -0.12454 0.19453 1.45198 0 -0.02816 0 -1.5107 -0.54579 0.83037 -2.6576
SER_26 -1.90912 0.23243 2.61412 -0.02931 0.00016 0.04795 0.98096 -1.14964 -0 -0 -0.13472 -1.0232 0 0 -0.43276 0 0 -0.02339 0.00095 0.16963 0 -0.19645 0.62463 -0.77834 -0.63618 0.71132 -0.93098
ARG_27 -5.35875 0.25072 5.53241 -0.58313 0.10941 0.36483 2.91583 -2.58022 -0 -0 -2.7758 0.24631 0 0 0 -1.12723 0 -0.0134 0.41622 2.08886 0 -0.1053 0 -1.2888 -0.11107 0.4774 -1.54171
LEU_28 -9.33528 1.96598 4.38658 -0.75939 0.38716 0.27512 2.53377 -3.05199 -0 -0 -1.65139 0.22465 0 0 0 0 0 0.01444 0.01806 0.83792 0 -0.20617 0 0.18072 0.24422 1.31816 -2.61743
ALA_29 -4.43733 0.29824 3.92083 -0.02137 0 0 2.3365 -2.30914 -0 -0 -2.08079 -0.37083 0 0 0 0 0 0.00557 0 0 0 -0.30488 0 1.8394 -0.25271 1.03288 -0.34366
ALA_30 -2.64123 0.17408 3.12676 -0.02115 0 0 1.1788 -1.67685 -0 -0 -0.60211 -0.32809 0 0 0 0 0 -0.02984 0 0 0 -0.00343 0 1.8394 -0.24062 0.22206 0.99778
GLU_31 -4.60229 0.10932 5.73505 -0.20356 0.01647 0.25706 2.60964 -2.56965 -0 -0 -3.38889 -0.53517 0 0 0 -1.12723 0 -0.03686 0.10532 0 3.08781 -0.2457 0 -2.7348 -0.15604 0.33717 -3.34236
LEU_32 -8.45008 1.33157 2.85554 -0.51066 0.26072 0.14608 2.63253 -2.66506 -0 -0 -2.49987 0.1413 0 0 0 0 0 0.34817 0.22606 0.15589 0 -0.18246 0 0.18072 -0.38617 1.06572 -5.35003
ARG_33 -6.66465 0.43068 7.45783 -0.96446 0.5462 0.93965 3.61918 -3.46558 -0.03288 -0.12617 -3.99399 0.09691 0 0 0 -1.62274 0 -0.03467 0.28602 4.04151 0 -0.07909 0 -1.2888 -0.36626 1.42089 0.19957
ASN_34 -4.94039 0.41097 5.92178 -0.17897 0.03222 0.26419 2.44654 -2.74737 -0.0207 -0.13497 -3.03292 -0.2932 0 0 0 -0.5491 0 -0.02121 0.00061 0 1.59338 0.33011 0 -0.93687 0.01766 0.85938 -0.97887
ALA_35 -4.34653 0.31873 4.32145 -0.0217 0 0 2.33603 -2.43641 -0 -0 -1.19701 -0.36212 0 0 0 0 0 -0.06724 0 0 0 -0.36563 0 1.8394 -0.14506 0.4634 0.33732
GLY_36 -3.55873 0.28876 3.91101 -5e-05 0 0 1.17361 -1.98625 -0 -0 -1.608 -0.41336 0 0 0 0 0 -0.04141 0 0 0 0.26825 0 0.83697 -0.23407 0.25544 -1.10782
VAL_37 -6.0235 0.74425 4.22353 -0.29299 0.16876 0.06544 2.70946 -2.64553 -0.02198 -0.09882 -1.74035 -0.3717 0 0 0 0 0 -0.01332 0.00026 0.25387 0 -0.50964 0 1.9342 0.12205 0.24089 -1.25512
GLU_38 -3.66724 0.16778 4.81873 -0.20939 0.03166 0.30092 2.15985 -2.11419 -0 -0 -2.44766 -0.60299 0 0 0 0 0 -0.04696 0.02332 0 3.08458 -0.23926 0 -2.7348 -0.24166 0.34198 -1.37532
ASP_39 -5.87551 0.90184 8.48397 -0.11765 0.0269 0.36554 3.80259 -3.50409 -0.02139 -0.13761 -5.47774 -0.4643 0 0 0 -1.5745 0 -0.0638 0.00206 0 1.98991 -0.08812 0 -2.3716 -0.39196 0.84677 -3.66868
LEU_40 -5.75534 0.71614 3.88185 -0.65311 0.31936 0.24251 2.46785 -2.24201 -0 -0 -1.84622 -0.09228 0 0 0 0 0 -0.01252 0.20021 1.45708 0 -0.22601 0 0.18072 -0.28194 1.07648 -0.56725
SER_41 -3.98104 0.34066 4.38274 -0.03618 5e-05 0.04455 2.34195 -2.09992 -0.02198 -0.09882 -1.91951 -0.4415 0 0 0 0 0 -0.07526 0.0184 0.16397 0 -0.24692 1.7279 -0.77834 -0.53232 0.6787 -0.53286
ASN_42 -5.99335 1.21265 5.96946 -0.16613 0.03196 0.24251 2.62448 -2.89344 -0.00299 -0.06901 -1.83967 -0.21365 0 0 0 0 0 0.12833 0.03724 0 1.9475 0.28568 0 -0.93687 5.31984 1.54125 7.22578
PRO_43 -7.79104 1.74773 4.11798 -0.08843 0 0.05476 2.1261 -1.96975 -0 -0 -1.28941 0.74619 0 0 0 0 0 0.07581 0.04122 0.49896 0 -0.07151 0 -2.4119 5.42873 1.83002 3.04546
PHE_44 -6.21002 0.61736 5.8788 -0.81125 0.03526 0.19791 2.67918 -2.78192 -0.01443 -0.13765 -2.16551 -0.09379 0 0 0 0 0 0.02946 0.0331 0 1.76981 -0.48692 0 1.0402 0.04819 0.64669 0.27446
GLU_45 -5.19069 0.14363 6.2618 -0.46922 0.07826 0.91438 2.74563 -2.79003 -0 -0 -3.04792 -0.44216 0 0 0 -0.8029 0 -0.00627 0.04109 0 3.26017 -0.33999 0 -2.7348 -0.00118 0.23332 -2.14687
VAL_46 -6.99613 0.75757 4.12837 -0.30573 0.18603 0.06852 2.52863 -2.76053 -0 -0 -2.34653 -0.08808 0 0 0 0 0 -0.00568 0.02959 0.03938 0 -0.3009 0 1.9342 -0.30762 0.24988 -3.18902
VAL_47 -8.66123 1.00315 4.42618 -0.32099 0.23115 0.07284 3.27109 -3.25532 -0.02503 -0.12058 -2.63302 -0.13329 0 0 0 0 0 -0.0654 0.1116 0.09132 0 -0.28272 0 1.9342 -0.09215 0.51558 -3.93261
ARG_48 -6.13209 0.48999 7.10665 -0.60327 0.06641 0.34146 3.03124 -3.08836 -0 -0 -4.12583 0.44286 0 0 0 -0.8029 0 0.02739 0.06881 2.4653 0 -0.15227 0 -1.2888 -0.14038 0.7064 -1.58739
GLN_49 -4.79997 0.33534 5.08651 -0.83472 0.10485 0.86425 2.4642 -2.4448 -0 -0 -1.93478 -0.72711 0 0 0 0 0 -0.02762 0.00072 0 2.90383 -0.01126 0 -0.18838 -0.11463 0.4774 1.15382
LEU_50 -9.38939 1.09905 5.135 -0.53414 0.28611 0.13878 3.05439 -3.25174 -0 -0 -3.15296 0.25188 0 0 0 0 0 -0.0435 0.04023 0.32992 0 -0.31514 0 0.18072 -0.20795 0.572 -5.80675
GLU_51 -6.49404 0.82192 6.40501 -0.30126 0.05754 0.38859 2.01502 -3.03823 -0 -0 -2.02603 -0.39691 0 0 0 0 0 0.33953 0.15811 0 4.67575 -0.29065 0 -2.7348 -0.33208 0.70151 -0.05101
SER_52 -3.03057 0.16398 3.80923 -0.03032 0 0.02053 1.56622 -1.73813 -0.02503 -0.12058 -1.43969 -0.03657 0 0 0 0 0 0.04666 0.00651 0.50439 0 0.29069 1.75417 -0.77834 -0.22425 0.51645 1.25535
LEU_53 -4.84591 0.34153 3.74374 -0.48078 0.17165 0.11541 1.45013 -1.88804 -0.01093 -0.07525 -0.37759 0.20875 0 0 0 0 0 -0.01777 0.07387 0.326 0 -0.2803 0 0.18072 -0.14876 0.40691 -1.10662
GLY_54 -2.71841 0.24202 3.70939 -5e-05 0 0 1.77768 -1.75573 -0 -0 -2.50616 -0.3615 0 0 0 0 0 -0.1272 0 0 0 -1.30809 0 0.83697 -0.07875 0.30602 -1.9838
GLU_55 -5.37 0.4999 5.31226 -0.37934 0.08634 0.65503 2.28095 -2.28723 -0.00679 -0.0356 -1.46264 -0.53925 0 0 0 0 0 0.02753 0.02053 0 3.18256 -0.054 0 -2.7348 -0.1415 0.4511 -0.49495
GLU_56 -3.43442 0.46221 3.96244 -0.45407 0.1692 1.40351 1.72992 -1.77579 -0.0227 -0.13546 -1.92945 -2.93191 0 0 0 0 0 -0.04895 0.01619 0 3.69047 -0.25449 0 -2.7348 -0.48469 0.66454 -2.10826
GLU_57 -5.73751 0.82398 5.74363 -0.44045 0.05388 0.85762 2.79864 -2.59738 -0.01591 -0.09991 -3.72413 -0.5077 0 0 0 -0.85292 0 0.08511 0.00799 0 3.82487 -0.26284 0 -2.7348 -0.59394 0.47188 -2.89988
LEU_58 -10.028 1.83382 3.69686 -0.55244 0.36343 0.1412 3.08262 -3.17799 -0 -0 -2.12949 0.25966 0 0 0 0 0 -0.07093 0.1702 0.27467 0 -0.28959 0 0.18072 -0.45866 0.66657 -6.03738
LEU_59 -7.43231 0.64063 3.86853 -0.51353 0.40101 0.12809 2.94414 -2.6946 -0 -0 -1.95624 0.18391 0 0 0 0 0 0.39916 0.28207 0.30849 0 -0.27674 0 0.18072 -0.30947 0.8509 -2.99526
LYS_60 -4.76085 0.3073 6.51129 -0.30206 0.02974 0.13146 3.00325 -2.81637 -0 -0 -3.46432 -0.05115 0 0 0 -0.85292 0 0.11498 0.08138 1.78185 0 0.01645 0 -1.5107 -0.27312 0.61057 -1.4432
ALA_61 -4.95453 0.20546 3.63926 -0.02185 0 0 2.5967 -2.47109 -0 -0 -2.1398 -0.3572 0 0 0 0 0 -0.00645 0 0 0 -0.22125 0 1.8394 -0.3637 0.39567 -1.8594
PHE_62 -11.0751 1.24136 3.92974 -0.77636 0.16344 0.33631 3.37437 -3.17532 -0 -0 -2.92093 -0.11727 0 0 0 0 0 0.00362 0.37101 0 2.52364 -0.40653 0 1.0402 -0.21542 0.42467 -5.27858
LYS_63 -6.21958 0.5482 5.6423 -0.41912 0.06008 0.23026 2.99495 -2.82913 -0 -0 -2.30452 -0.12082 0 0 0 0 0 0.061 0.02419 1.99997 0 0.04477 0 -1.5107 -0.12667 0.44877 -1.47604
GLY_64 -5.06409 0.5946 4.36258 -4e-05 0 0 2.39008 -2.4916 -0 -0 -1.72086 -0.43222 0 0 0 0 0 -0.01368 0 0 0 0.50383 0 0.83697 0.09825 0.28648 -0.64972
TYR_65 -10.6875 1.85232 5.00857 -0.6114 0.06094 0.21147 3.50289 -3.41151 -0.02729 -0.36208 -2.70731 -0.30694 0 0 0 0 0 -0.0025 0.12592 0 3.22849 0.09702 0.11372 1.2797 0.13629 0.98416 -1.51503
LEU_66 -8.57157 1.26619 4.45553 -0.63139 0.22109 0.21934 3.34554 -3.15441 -0 -0 -2.62832 0.07494 0 0 0 0 0 0.34217 0.2185 1.15411 0 -0.26974 0 0.18072 -0.25358 1.21429 -2.81658
ARG_67 -7.83469 0.554 8.42548 -0.5376 0.04754 0.28874 4.33309 -3.91204 -0.00015 -0.00085 -5.63872 0.41491 0 0 0 -1.43465 0 0.18239 0.14753 2.42255 0 -0.1664 0 -1.2888 -0.42946 0.76872 -3.6584
LYS_68 -8.42991 0.96363 8.54021 -0.52838 0.18242 0.31666 4.57823 -4.02161 -0 -0 -2.9786 0.11884 0 0 0 -0.58125 0 0.34138 0.25241 2.08625 0 -0.08926 0 -1.5107 -0.45448 0.72637 -0.4878
GLY_69 -4.43763 0.31965 4.69646 -5e-05 0 0 2.81416 -2.53868 -0 -0 -1.86692 -0.4305 0 0 0 0 0 0.06053 0 0 0 0.16406 0 0.83697 0.38602 0.55832 0.56241
PHE_70 -6.40601 0.76611 5.63426 -0.91678 0.05546 0.34499 2.84887 -2.98632 -0 -0 -2.82382 0.02126 0 0 0 0 0 0.04364 0.00029 0 2.26073 -0.17003 0 1.0402 0.54284 0.3955 0.65119
ALA_71 -5.89139 1.04507 4.11657 -0.02359 0 0 2.60535 -2.78727 -0 -0 -2.32785 -0.37547 0 0 0 0 0 0.02253 0 0 0 -0.41885 0 1.8394 -0.28318 0.44172 -2.03697
LYS_72 -8.50534 0.68868 8.58055 -0.7309 0.33776 0.6826 3.81467 -3.82961 -0.03306 -0.15054 -2.59887 0.25418 0 0 0 0 0 0.35474 0.46972 4.15296 0 -0.0786 0 -1.5107 -0.40054 0.57688 2.07456
GLU_73 -6.97875 0.61003 7.78445 -0.34151 0.09619 0.42137 2.79625 -3.47792 -0 -0 -2.45908 -0.6447 0 0 0 0 0 0.00861 0.23687 0 3.48239 -0.08904 0 -2.7348 -0.26061 0.57079 -0.97947
LEU_74 -6.82195 0.6884 4.52559 -0.48621 0.20758 0.10895 2.57884 -2.71188 -0 -0 -2.05721 0.23977 0 0 0 0 0 0.07784 0.02259 0.36656 0 -0.27184 0 0.18072 -0.25264 0.44827 -3.15662
GLY_75 -4.46684 0.26689 5.13648 -5e-05 0 0 2.63757 -2.53414 -0 -0 -2.43104 -0.43082 0 0 0 0 0 -0.02907 0 0 0 0.32061 0 0.83697 0.36547 0.25157 -0.07639
LEU_76 -9.18155 0.71413 4.92854 -0.49569 0.27794 0.11939 2.8107 -3.30975 -0 -0 -2.21423 0.23145 0 0 0 0 0 -0.01612 0.12736 0.32518 0 -0.27766 0 0.18072 0.34583 0.3441 -5.08965
ASP_77 -4.13547 0.28729 4.83828 -0.21623 0.00298 0.70872 2.16521 -2.27342 -0 -0 -2.44757 0.00144 0 0 0 -0.67671 0 -0.06133 0.30123 0 3.32381 0.02188 0 -2.3716 -0.39037 0.4269 -0.49496
LEU_78 -5.69296 0.45419 4.40706 -0.48802 0.17717 0.1109 2.24656 -2.13762 -0 -0 -2.24661 0.2412 0 0 -0.85863 0 0 0.01793 0.01926 0.43201 0 -0.22299 0 0.18072 -0.15966 0.45321 -3.06629
LYS_79 -4.92699 0.33712 4.65343 -0.73176 0.31464 0.46409 1.15099 -1.83827 -0 -0 -0.86923 0.00961 0 0 0 0 0 -0.05567 0.05749 1.84209 0 -0.09313 0 -1.5107 0.16205 1.03058 -0.00365
SER_80 -2.38119 0.07909 2.61619 -0.03012 0.04186 0.03139 1.382 -1.29143 -0 -0 -0.71937 -0.14516 0 0 0 0 0 -0.05727 0.00837 0.07184 0 0.09492 0.6022 -0.77834 0.22168 0.91619 0.66285
GLU_81 -5.55388 0.34071 6.23301 -0.18474 0.03188 0.25008 2.60067 -2.57551 -0 -0 -3.41685 -0.36899 0 0 0 -1.05274 0 -0.00813 0.05673 0 3.57381 -0.03037 0 -2.7348 0.053 0.36384 -2.42226
GLU_82 -3.47289 0.20542 3.92278 -0.4584 0.19638 1.41497 1.59581 -1.92672 -0.02783 -0.1517 -1.26355 -2.99645 0 0 0 0 0 -0.07245 0.03032 0 3.95864 -0.33995 0 -2.7348 -0.41767 0.26598 -2.27211
ASP_83 -5.49662 0.37388 7.22878 -0.20657 0.0003 0.67616 3.06641 -3.18812 -0.02783 -0.1517 -4.30789 -0.08521 0 0 0 -1.83512 0 -0.04962 0.10531 0 3.31997 0.15018 0 -2.3716 -0.48487 0.18637 -3.09779
ARG_84 -9.85626 0.53905 9.10083 -0.58408 0.09028 0.32448 4.01519 -4.09884 -0.00539 -0.03615 -2.93775 0.13723 0 0 0 -1.05274 0 0.06726 0.51251 2.52099 0 -0.07983 0 -1.2888 -0.31826 0.67624 -2.27403
ALA_85 -5.47033 0.59746 4.41344 -0.02062 0 0 2.46516 -2.70039 -0.01794 -0.13689 -1.67518 -0.35247 0 0 0 0 0 0.06095 0 0 0 -0.18565 0 1.8394 -0.33947 0.71451 -0.80802
ARG_86 -5.98912 0.32404 7.18762 -0.73246 0.10941 0.4622 3.02029 -3.288 -0 -0 -3.44538 0.38585 0 0 0 -0.76148 0 0.0417 0.11501 1.44086 0 -0.0545 0 -1.2888 -0.32343 0.26926 -2.52695
LEU_87 -7.58504 0.49423 5.82064 -0.47115 0.1908 0.11256 2.62741 -3.10371 -0 -0 -1.94581 0.19838 0 0 0 0 0 0.03695 0.21462 0.31009 0 -0.29208 0 0.18072 -0.3381 0.32258 -3.2269
ASN_88 -6.97632 0.37923 6.78283 -0.28054 0.00523 0.5379 3.37504 -3.28246 -0.01794 -0.13689 -2.62008 -0.18897 0 0 0 0 0 0.0567 0.10252 0 2.44076 0.59815 0 -0.93687 0.14872 0.32626 0.31327
GLN_89 -5.3659 0.36097 6.70834 -0.4047 0.10874 0.2708 2.85438 -2.96305 -0.00276 -0.02353 -3.1171 -0.62654 0 0 0 -0.51605 0 0.03008 0.01109 0 3.47183 -0.00913 0 -0.18838 0.24648 0.32108 1.16664
TYR_90 -5.44924 0.37737 4.76259 -0.96281 0.05874 0.34648 2.35789 -2.55219 -0.01793 -0.25531 -2.16077 -0.31257 0 0 0 0 0 -0.01327 0.11553 0 1.77055 -0.46782 0.05596 1.2797 0.00948 0.26291 -0.79473
LEU_91 -8.41479 1.00653 4.8166 -0.4674 0.20094 0.10135 2.86383 -3.13316 -0.01054 -0.07906 -2.41927 0.24004 0 0 0 0 0 0.01014 0.06114 0.39781 0 -0.25938 0 0.18072 -0.05674 0.41842 -4.54282
PHE_92 -9.15722 1.12657 5.32826 -0.88745 0.04907 0.30286 2.8461 -3.21668 -0 -0 -2.2634 -0.02242 0 0 0 0 0 -0.00426 0.04142 0 1.76598 -0.52384 0 1.0402 -0.05681 0.47737 -3.15425
GLU_93 -5.1482 0.20077 6.19744 -0.20204 0.02814 0.27918 2.46332 -2.7918 -0.00655 -0.08939 -2.60299 -0.57543 0 0 0 -0.51605 0 0.13511 0.00133 0 3.00077 -0.28821 0 -2.7348 -0.23164 0.33775 -2.5433
GLY_94 -3.93096 0.19618 4.50161 -4e-05 0 0 2.43599 -2.33218 -0.00276 -0.02353 -2.19736 -0.40742 0 0 0 0 0 -0.07693 0 0 0 0.32961 0 0.83697 0.17873 0.25171 -0.24039
PHE_95 -12.103 3.02405 3.49869 -0.69686 0.06809 0.31637 3.05877 -3.50341 -0 -0 -3.20509 -0.0165 0 0 0 0 0 -0.02287 0.04125 0 2.6701 0.03261 0 1.0402 0.37929 1.10579 -4.31252
LEU_96 -6.66698 0.50744 5.35191 -0.58896 0.24457 0.17543 2.68368 -2.90799 -0.002 -0.01791 -2.01331 -0.09913 0 0 0 0 0 0.10641 0.08377 1.00632 0 -0.16568 0 0.18072 0.00647 1.44282 -0.67242
ASP_97 -4.89881 0.29842 6.58324 -0.10476 0.01482 0.32497 2.92799 -2.97881 -0 -0 -4.15695 -0.22547 0 0 0 -0.28955 0 0.14343 0.14118 0 1.87105 0.10637 0 -2.3716 -0.03905 0.73181 -1.92172
TYR_98 -9.96718 0.90233 4.54175 -0.52105 0.22332 0.20677 3.36165 -3.30191 -0.03244 -0.33993 -2.41638 -0.32365 0 0 0 0 0 -0.03304 0.0831 0 4.06435 -0.14073 0.0407 1.2797 -0.24025 0.83651 -1.77637
ARG_99 -8.86911 0.62463 7.46567 -1.13032 0.29837 0.72508 3.10479 -3.62445 -0 -0 -2.26518 0.28613 0 0 0 0 0 0.01279 0.03562 2.23476 0 -0.1121 0 -1.2888 -0.04389 0.73434 -1.81166
LYS_100 -6.07765 0.44595 7.50186 -0.46985 0.18856 0.24382 3.2844 -3.2299 -0 -0 -4.00194 0.14805 0 0 0 -0.28955 0 -0.01987 0.07976 2.60564 0 0.05186 0 -1.5107 -0.08055 0.53724 -0.59288
GLN_101 -4.56621 0.24041 4.70805 -0.87075 0.14003 0.94293 1.75921 -2.12118 -0 -0 -1.6079 -0.90899 0 0 0 0 0 -0.03054 0.01319 0 2.84054 -0.22796 0 -0.18838 -0.28551 0.44493 0.28187
PHE_102 -10.2458 1.73199 2.30804 -0.56943 0.59929 0.27853 2.00475 -2.52176 -0 -0 -1.51373 -0.36427 0 0 0 0 0 0.15257 0.16979 0 3.79744 -0.01244 0 1.0402 -0.15192 0.45016 -2.84663
GLN_103 -6.56779 0.59779 6.46489 -0.87278 0.10444 0.87782 3.37927 -2.99253 -0.03024 -0.21599 -4.07862 0.15567 0 0 0 0 0 -0.05058 0.08111 0 4.22492 -0.1857 0 -0.18838 -0.14693 0.63423 1.1906
ASP_104 -5.73981 1.1171 7.42578 -0.19881 1e-05 0.65457 3.5866 -3.24953 -0.01959 -0.14862 -4.57108 -0.1813 0 0 0 -1.03269 0 0.41523 0.03304 0 3.26103 0.18335 0 -2.3716 5.55747 1.87319 6.59435
PRO_105 -6.04587 1.10291 4.33194 -0.0745 0 0.04576 1.90641 -2.02488 -0.0235 -0.11818 -1.63047 0.59746 0 0 0 0 0 -0.19002 0.095 0.40903 0 -0.57515 0 -2.4119 5.58167 1.87752 2.85324
ARG_106 -11.0982 1.09299 11.3412 -1.30327 0.47934 0.87243 4.70987 -5.11393 -0 -0 -4.51396 0.54162 0 0 0 -0.49619 0 0.01945 0.42006 3.3357 0 0.04579 0 -1.2888 0.16907 0.71122 -0.07567
ARG_107 -5.62598 0.52906 6.51629 -0.8225 0.20713 0.5211 2.46132 -2.85514 -0.00459 -0.06368 -3.15735 0.29569 0 0 0 -1.03269 0 -0.03621 0.14664 2.84312 0 -0.17721 0 -1.2888 0.05284 1.0285 -0.46247
VAL_108 -5.06478 0.50502 2.44579 -0.31029 0.22054 0.07106 1.26666 -1.76291 -0 -0 -0.34299 -0.18193 0 0 0 0 0 0.0123 0.0041 0.1536 0 -0.40238 0 1.9342 -0.24965 0.77007 -0.93159
TYR_109 -5.03495 0.49266 2.83094 -0.67802 0.05912 0.40351 1.3261 -1.67117 -0 -0 -0.95967 -0.15727 0 0 0 0 0 -0.0465 0.05801 0 1.9917 -0.29279 0 1.2797 -0.21604 0.61042 -0.00425
LYS_110 -3.58045 0.42118 5.28233 -0.5168 0.16568 0.3316 2.96267 -2.21029 -0.02759 -0.14624 -5.3217 -0.20591 0 0 0 0 0 -0.09494 0.15888 1.71697 0 -0.09982 0 -1.5107 -0.33359 0.79392 -2.2148
LYS_111 -6.71923 1.03917 6.22289 -0.34638 0.04867 0.20955 2.48405 -2.59176 -0.03442 -0.19343 -3.06187 -0.25059 0 0 0 0 0 -0.0014 0.04575 1.62523 0 0.19742 0 -1.5107 0.16439 0.65209 -2.02058
LEU_112 -7.73202 1.73838 3.05369 -0.71145 0.39555 0.29614 2.64953 -2.31389 -0 -0 -1.6765 0.05929 0 0 0 0 0 -0.07728 0.18965 1.0494 0 -0.22264 0 0.18072 1.28461 1.8346 -0.0022
PRO_113 -5.29534 1.41199 3.03251 -0.07965 0 0.04811 1.41647 -1.21621 -0 -0 -0.1924 0.5681 0 0 0 0 0 -0.03092 0.01034 0.3785 0 -0.72124 0 -2.4119 1.06172 1.81484 -0.20508
LEU_114 -6.95105 1.10243 3.38386 -0.46906 0.22557 0.12644 2.7513 -2.06488 -0.00717 -0.05825 -1.80159 0.16821 0 0 0 0 0 -0.01366 0.01506 0.28441 0 -0.13497 0 0.18072 -0.09934 0.7143 -2.64767
MET_115 -7.77342 1.64913 3.4279 -0.93255 0.34496 0.49369 2.33709 -1.91024 -0 -0 -1.90183 -0.55408 0 0 0 0 0 -0.08369 0.35123 4.0768 0 0.20667 0 0.60916 5.62732 1.96188 7.93004
PRO_116 -5.17672 1.60493 3.50901 -0.08192 0.0002 0.04871 2.17755 -1.68796 -0 -0 -2.00681 0.60404 0 0 0 0 0 -0.13985 0.01085 0.41544 0 -0.69356 0 -2.4119 5.91104 1.80136 3.8844
SER_117 -4.9961 0.74532 4.57372 -0.03133 1e-05 0.05344 2.91493 -2.50044 -0 -0 -2.24731 -1.15224 0 0 0 0 0 -0.11988 0.1232 0.24921 0 -0.04768 0.64555 -0.77834 0.05221 0.51383 -2.00189
ALA_118 -5.15309 0.91619 2.34064 -0.02403 0 0 2.28265 -2.28651 -0.00717 -0.05825 -1.87694 -0.38724 0 0 0 0 0 -0.04334 0 0 0 -0.29084 0 1.8394 -0.39842 0.43721 -2.70974
ALA_119 -5.07767 0.53086 3.6334 -0.02108 0 0 2.32399 -2.4901 -0 -0 -1.12892 -0.3471 0 0 0 0 0 -0.0067 0 0 0 0.0742 0 1.8394 -0.28515 0.29304 -0.66183
LEU_120 -8.04168 0.74678 3.26837 -0.47811 0.18979 0.10564 2.37711 -2.58504 -0 -0 -0.67147 0.2007 0 0 0 0 0 0.10951 0.0565 0.34726 0 -0.28155 0 0.18072 -0.11789 0.37567 -4.21769
ALA_121 -6.36267 1.02006 3.5316 -0.02113 0 0 2.76981 -2.80366 -0.01025 -0.03447 -2.54646 -0.33398 0 0 0 0 0 -0.02978 0 0 0 -0.1204 0 1.8394 -0.28095 0.5327 -2.85017
ALA_122 -5.28653 0.5675 3.799 -0.02117 0 0 3.03896 -2.52018 -0 -0 -2.85408 -0.36499 0 0 0 0 0 -0.01328 0 0 0 -0.40353 0 1.8394 -0.43258 0.47667 -2.17481
SER_123 -4.57028 0.60231 4.73761 -0.02642 0.00285 0.02611 2.63835 -2.4109 -0 -0 -2.12775 -0.39603 0 0 0 0 0 -0.09126 0.01424 1.31109 0 -0.29166 0.60635 -0.77834 -0.58906 0.31948 -1.0233
LEU_124 -9.44036 1.36954 3.29679 -0.51976 0.33478 0.12691 3.13446 -2.82568 -0.00643 -0.07169 -1.93943 0.22987 0 0 0 0 0 -0.04938 0.13685 0.31405 0 -0.3116 0 0.18072 -0.47194 0.39436 -6.11795
LEU_125 -10.2048 1.51204 3.6832 -0.52472 0.31225 0.12193 3.62625 -3.19331 -0.01025 -0.03447 -1.96436 0.19803 0 0 0 0 0 0.20911 0.1634 0.34634 0 -0.28449 0 0.18072 -0.28474 0.70456 -5.44331
GLN_126 -5.70229 0.4251 5.81472 -0.79321 0.10114 0.82181 2.92668 -3.05295 -0 -0 -1.8445 -0.85342 0 0 0 -0.73737 0 0.16288 0.02368 0 2.94686 -0.22841 0 -0.18838 -0.27844 0.69506 0.23895
VAL_127 -6.15141 0.44085 5.04046 -0.30267 0.16452 0.06867 3.16039 -2.93785 -0 -0 -2.45022 -0.12602 0 0 0 0 0 0.03843 0.01191 0.05787 0 -0.28399 0 1.9342 -0.2299 0.46805 -1.09672
GLU_128 -8.17161 0.60274 7.8177 -0.46033 0.07532 0.91278 3.5901 -3.79163 -0.03176 -0.20626 -2.01843 -0.57228 0 0 0 0 0 0.05902 0.03673 0 3.64028 -0.33163 0 -2.7348 -0.36335 0.50067 -1.44674
ALA_129 -5.05224 0.41533 4.73228 -0.02104 0 0 2.79845 -2.74918 -0.00659 -0.08398 -2.14597 -0.37047 0 0 0 0 0 -0.002 0 0 0 -0.28594 0 1.8394 -0.51658 0.47731 -0.9712
HIS_D_130 -8.34852 0.84411 9.24593 -0.40906 0.02026 0.50391 3.89157 -4.30065 -0.01272 -0.07852 -3.75132 -0.35018 0 0 0 -1.37597 0 0.2867 0.00778 0 2.14334 -0.0243 0 -0.45461 -0.269 0.52781 -1.90344
LYS_131 -8.47435 0.59014 8.69925 -0.6517 0.06689 0.57698 4.76842 -3.9461 -0.01297 -0.06545 -4.76843 -0.00518 0 0 0 -0.45409 0 0.04304 0.32702 3.07883 0 0.00187 0 -1.5107 -0.22429 1.00624 -0.9546
LYS_132 -7.28629 0.803 5.87548 -0.45293 0.05813 0.31657 2.59026 -2.97934 -0 -0 -1.31899 0.05544 0 0 0 0 0 0.03728 0.08448 2.50612 0 0.02736 0 -1.5107 -0.33142 0.86698 -0.65857
GLU_133 -4.43953 0.18109 5.46706 -0.21937 0.05371 0.33262 2.20018 -2.43471 -0.01531 -0.12985 -1.81481 -0.6275 0 0 0 -0.63861 0 -0.02547 0.13872 0 3.01423 -0.2666 0 -2.7348 -0.4859 0.37744 -2.06741
TYR_134 -7.21375 0.58549 3.98443 -0.61782 0.05364 0.34143 2.19236 -2.35207 -0.00258 -0.05133 -2.23388 -0.22027 0 0 0 -0.67671 0 -0.04856 0.14173 0 2.30665 -0.00993 0.00486 1.2797 -0.30932 0.53003 -2.31587
ASP_135 -4.57324 0.4673 6.75221 -0.26646 0.05835 0.89228 3.6896 -2.90082 -0.02842 -0.18404 -4.75826 -0.57245 0 0 0 -0.45409 0 0.15698 0.00532 0 2.0791 -0.64923 0 -2.3716 0.13299 1.08818 -1.4363
PRO_136 -2.85657 0.46122 1.7816 -0.17123 0.07382 0.1162 0.69575 -0.7589 -0 -0 -0.19674 0.10784 0 0 0 0 0 0.02876 0.00238 0.18601 0 -0.89647 0 -2.4119 0.45368 0.94117 -2.44339
SER_137 -3.58659 0.50739 4.09993 -0.02713 0 0.0648 2.43547 -1.81485 -0.01544 -0.11858 -2.60307 -0.39438 0 0 0 0 0 0.03513 0.02968 0.51994 0 -0.13112 0.62395 -0.77834 0.28307 0.41599 -0.45416
ASP_138 -3.26756 0.67839 3.30957 -0.11608 0.01989 0.36455 1.87532 -1.64647 -0 -0 -1.36216 -0.26257 0 0 0 0 0 0.09439 0.0024 0 1.6873 0.17967 0 -2.3716 5.68013 1.33027 6.19545
PRO_139 -4.03086 0.89817 2.59046 -0.07959 1e-05 0.04756 1.16577 -1.31762 -0 -0 -0.93232 0.60699 0 0 0 0 0 -0.16219 0.00306 0.44149 0 -0.52879 0 -2.4119 5.52468 1.41601 3.23093
VAL_140 -7.47331 0.78289 5.13031 -0.29807 0.18665 0.06627 3.66744 -3.15903 -0 -0 -1.30974 -0.16862 0 0 0 0 0 0.03197 0.01612 0.09029 0 -0.43405 0 1.9342 -0.13873 0.60016 -0.47527
ALA_141 -5.59095 0.4287 2.85462 -0.02128 0 0 2.01692 -2.38386 -0 -0 -1.12544 -0.38768 0 0 0 0 0 0.00555 0 0 0 -0.36185 0 1.8394 -0.2354 0.43128 -2.52999
LEU_142 -7.60951 0.81053 5.225 -0.70121 0.23682 0.24867 2.55318 -3.0642 -0.00279 -0.01993 -2.38979 0.16688 0 0 0 0 0 -0.01121 0.01511 0.76624 0 -0.18985 0 0.18072 -0.23405 0.36047 -3.65892
ALA_143 -4.98054 0.20172 4.53955 -0.02251 0 0 2.54674 -2.68131 -0.01097 -0.13186 -2.57204 -0.36863 0 0 0 0 0 0.02176 0 0 0 -0.31694 0 1.8394 -0.18716 0.34754 -1.77526
ALA_144 -6.04029 0.54276 3.95297 -0.02109 0 0 2.9322 -2.71071 -0.02533 -0.13457 -3.24089 -0.36964 0 0 0 0 0 0.03223 0 0 0 -0.1811 0 1.8394 -0.40397 0.25978 -3.56825
GLY_145 -3.79992 0.14721 4.87336 -4e-05 0 0 2.34687 -2.34078 -0 -0 -2.73669 -0.40611 0 0 0 0 0 -0.06552 0 0 0 0.38277 0 0.83697 0.31221 0.19896 -0.25071
GLN_146 -5.23779 0.22479 5.52779 -0.27099 0.06143 0.20871 2.44037 -2.67974 -0.01097 -0.13186 -2.49296 -0.47622 0 0 0 0 0 -0.00601 0.03557 0 2.69034 -0.05939 0 -0.18838 0.3639 0.19672 0.19532
LEU_147 -9.00485 1.41646 3.81898 -0.71456 0.3535 0.28645 2.60715 -2.90373 -0.00279 -0.01993 -2.20222 0.14456 0 0 0 0 0 0.00019 0.00177 0.93905 0 -0.25139 0 0.18072 -0.19153 0.40421 -5.13794
THR_148 -8.28322 0.96754 5.68864 -0.20673 0.21772 0.07618 3.48647 -3.44628 -0 -0 -3.30036 -0.1692 0 0 0 0 0 0.04919 0.19443 0.12592 0 0.09779 2.2559 -1.0874 -0.07991 0.68989 -2.72343
THR_149 -4.33224 0.48053 5.42332 -0.19942 0.10806 0.071 2.74618 -2.55892 -0 -0 -2.88612 -0.10007 0 0 0 0 0 0.07825 5e-05 0.06918 0 0.01366 2.29396 -1.0874 0.05385 0.59051 0.76438
SER_150 -4.47506 0.26087 5.28941 -0.02419 0 0.02296 2.46768 -2.59167 -0 -0 -2.08456 -0.37121 0 0 0 0 0 0.05872 0.00438 0.73654 0 0.19665 0.60012 -0.77834 -0.12233 0.34058 -0.46945
PHE_151 -11.7157 2.38452 3.90296 -0.58353 0.27494 0.26199 2.89337 -3.54692 -0 -0 -2.18737 -0.23202 0 0 0 0 0 0.10701 0.08466 0 3.02568 0.07016 0 1.0402 -0.27608 0.77202 -3.72412
LEU_152 -6.29481 0.69945 4.18645 -0.8533 0.48536 0.33247 2.66158 -2.61985 -0 -0 -2.04479 0.04707 0 0 0 0 0 0.13702 0.19422 1.96089 0 -0.21008 0 0.18072 -0.11846 1.27927 0.02321
GLY_153 -3.84449 0.29113 4.80088 -5e-05 0 0 2.26872 -2.35791 -0 -0 -1.98673 -0.41417 0 0 0 0 0 -0.08877 0 0 0 0.2065 0 0.83697 0.55514 0.75967 1.02689
LEU_154 -6.7732 0.34521 5.21969 -0.67867 0.18529 0.2633 2.92454 -2.87969 -0 -0 -2.01183 0.06617 0 0 0 0 0 -0.02369 0.01911 0.8509 0 -0.17932 0 0.18072 0.58812 0.29386 -1.60948
SER_155 -5.2162 0.38325 5.31923 -0.02545 0 0.05905 2.95568 -2.7342 -0 -0 -2.83265 -0.6535 0 0 0 0 0 0.0631 0.00039 0.65536 0 0.35328 0.60162 -0.77834 0.15941 0.35504 -1.33493
GLU_156 -4.84661 0.35842 5.6277 -0.61817 0.12235 1.1271 2.74479 -2.7444 -0.01821 -0.09244 -2.15061 -0.65586 0 0 0 0 0 -0.01594 0.0015 0 3.40232 -0.20403 0 -2.7348 -0.04541 0.27474 -0.46756
LYS_157 -5.80455 0.24962 6.52733 -0.29865 0.02471 0.13055 2.3169 -3.0207 -0.00965 -0.07006 -1.39666 -0.0316 0 0 0 0 0 0.12134 0.00833 1.70226 0 -0.03881 0 -1.5107 -0.44231 0.25198 -1.29067
LEU_158 -8.67316 0.88471 5.07473 -0.92379 0.76231 0.4106 2.7757 -3.19694 -0 -0 -2.26613 0.02364 0 0 0 0 0 -0.01346 0.00614 1.81643 0 -0.20416 0 0.18072 -0.2457 0.49855 -3.08981
ALA_159 -6.47324 0.79301 4.87031 -0.0214 0 0 3.63752 -3.288 -0 -0 -2.44924 -0.36433 0 0 0 0 0 -0.05662 0 0 0 -0.42642 0 1.8394 -0.24366 0.64289 -1.53979
GLN_160 -4.43591 0.38321 5.05 -0.26484 0.03687 0.21224 1.78013 -2.31205 -0.05544 -0.30863 -1.66902 -0.48053 0 0 0 0 0 -0.03725 0.07372 0 2.93302 -0.0949 0 -0.18838 -0.43704 0.51518 0.70038
ASP_161 -5.1357 0.48352 7.07621 -0.11464 0.02835 0.36089 3.15234 -2.9646 -0.00459 -0.06368 -5.94494 -0.15266 0 0 0 -0.49619 0 0.02661 0.0519 0 2.42344 -0.23803 0 -2.3716 -0.3934 0.39748 -3.8793
LEU_162 -8.7084 1.80152 1.92963 -0.66605 0.16425 0.23617 1.98173 -2.34234 -0 -0 -1.10739 0.20317 0 0 0 0 0 8e-05 0.14842 0.90162 0 -0.24049 0 0.18072 -0.15575 1.92442 -3.74868
GLU_163 -2.96458 0.47164 2.51779 -0.23675 0.05652 0.38715 0.46463 -1.28616 -0 -0 0.24646 -0.53647 0 0 0 0 0 -0.04579 0.00664 0 2.9213 0.06079 0 -2.7348 -0.11231 2.07994 1.296
THR_164 -4.70742 0.62402 2.52863 -0.17978 0.07433 0.06467 1.84058 -1.81564 -0.00939 -0.1229 -1.31553 -0.79271 0 0 0 0 0 -0.03911 0.12266 0.79275 0 -0.44604 2.3201 -1.0874 0.08454 0.58633 -1.47732
SER_165 -3.90824 0.81572 1.23959 -0.02211 0 0.01929 0.52909 -1.2584 -0.01587 -0.14203 -0.90197 0.03062 0 0 0 0 0 0.18549 0.008 0.7536 0 -0.19654 0.62703 -0.77834 -0.05203 0.53501 -2.53211
ILE_166 -6.75846 0.67484 1.0994 -0.65665 0.49233 0.15478 1.11902 -1.70653 -0.00295 -0.04426 -0.54852 0.09394 0 0 0 0 0 -0.04991 0.01486 2.18392 0 -0.68073 0 0.73287 -0.56708 0.73775 -3.7114
ASP_167 -5.37691 0.46424 5.28149 -0.27373 0.08813 0.90876 2.09499 -2.47113 -0.0099 -0.07329 -4.03236 -0.52342 0 0 -0.58569 -0.44043 0 0.01648 0.05202 0 1.96803 -0.62119 0 -2.3716 -0.25413 0.69488 -5.46476
PHE_168 -8.14559 1.48156 1.87616 -0.92784 0.1608 0.37151 1.61454 -2.04003 -0 -0 -0.92611 -0.31843 0 0 0 0 0 0.11201 0.02386 0 3.37729 -0.46381 0 1.0402 -0.06947 1.04524 -1.78813
PRO_169 -4.97716 1.01554 2.83457 -0.08569 3e-05 0.05335 1.64062 -1.41819 -0 -0 -1.44821 0.69884 0 0 0 0 0 -0.11863 0.0105 0.48276 0 -0.19126 0 -2.4119 -0.31468 1.21446 -3.01505
LYS_170 -5.31099 0.45079 3.11907 -0.35416 0.03063 0.17714 1.59117 -1.74445 -0.01418 -0.14715 -0.97635 0.27927 0 0 0 0 0 -0.11543 0.05203 2.63444 0 -0.07466 0 -1.5107 -0.47959 0.69064 -1.70248
LEU_171 -8.29875 1.6666 2.66867 -0.53838 0.3762 0.15234 2.1793 -2.60115 -0 -0 -1.14003 0.14028 0 0 0 0 0 0.03821 0.06774 0.19626 0 -0.22018 0 0.18072 -0.40284 0.93644 -4.59857
ALA_172 -4.80478 0.26963 3.18965 -0.02005 0 0 2.00297 -2.13551 -0 -0 -1.4651 -0.39703 0 0 0 0 0 -0.00242 0 0 0 -0.18761 0 1.8394 -0.35285 0.87904 -1.18467
GLU_173 -3.99836 0.31855 4.64177 -0.21055 0.02753 0.28951 2.23738 -2.32275 -0.01418 -0.14715 -1.67529 -0.57663 0 0 0 0 0 -0.00857 0.00918 0 3.14508 -0.16704 0 -2.7348 -0.26706 0.40256 -1.05082
ALA_174 -6.13543 0.86535 3.31527 -0.02257 0 0 2.74558 -2.7019 -0.01495 -0.07397 -1.99226 -0.34895 0 0 0 0 0 -0.03344 0 0 0 -0.24166 0 1.8394 -0.29372 0.36917 -2.72409
ILE_175 -8.2233 1.2177 3.58304 -0.62407 0.48373 0.12615 2.20163 -2.71605 -0 -0 -1.64494 0.37464 0 0 0 0 0 -0.03321 0.46384 0.62128 0 -0.42167 0 0.73287 -0.14986 0.57405 -3.43416
ARG_176 -4.51341 0.13439 5.01076 -1.52115 0.31064 1.45715 2.09298 -2.26459 -0 -0 -1.57591 -1.07708 0 0 0 -0.91101 0 -0.01373 0.00934 3.26839 0 -0.04135 0 -1.2888 -0.0743 0.51613 -0.48156
ALA_177 -4.35834 0.2165 3.59899 -0.02183 0 0 2.536 -2.30717 -0 -0 -2.75749 -0.2866 0 0 0 0 0 0.12999 0 0 0 0.11813 0 1.8394 -0.03302 0.60383 -0.72162
TYR_178 -9.07871 1.15495 3.61585 -0.79548 0.2342 0.43862 3.00077 -3.06584 -0.00659 -0.08398 -2.28599 -0.18596 0 0 0 0 0 0.43904 0.03415 0 2.22328 -0.02588 0.00184 1.2797 -0.00027 1.84064 -1.26568
ASN_179 -6.0766 0.51577 5.90282 -0.44209 0.13684 0.91707 2.67437 -3.06546 -0.04073 -0.22309 -2.59758 -0.314 0 0 -1.06462 0 0 0.17992 0.02818 0 3.2431 -0.10583 0 -0.93687 -0.3903 1.72689 0.0678
GLN_180 -3.57828 0.28698 4.71707 -0.77096 0.05577 0.7716 2.26448 -2.20563 -0 -0 -1.24354 -0.74541 0 0 0 -0.91101 0 0.0888 0.00554 0 3.20578 -0.02369 0 -0.18838 -0.2707 0.69311 2.15152
ALA_181 -3.59789 0.29673 1.91942 -0.02251 0 0 1.15741 -1.56189 -0 -0 -0.08896 -0.35323 0 0 0 0 0 -0.05479 0 0 0 -0.27235 0 1.8394 -0.24832 0.54149 -0.44549
TYR_182 -7.05694 0.83052 2.83294 -1.10721 0.16725 0.62845 1.18068 -2.23493 -0 -0 -0.23243 -0.15241 0 0 0 0 0 -0.02577 0.05664 0 3.23857 -0.15033 0.01404 1.2797 -0.12633 0.73253 -0.12504
SER_183 -2.45561 0.11652 3.04409 -0.0296 0.02192 0.03045 1.29685 -1.50966 -0.00785 -0.05899 -0.77404 0.06032 0 0 0 0 0 -0.08392 0.00655 0.14038 0 0.11909 0.65111 -0.77834 0.47788 0.77311 1.04027
SER_184 -4.08309 0.60908 4.41665 -0.03034 0 0.05075 2.25158 -2.09631 -0.03243 -0.23011 -0.95511 -1.05975 0 0 -1.99554 0 0 -0.03327 0.00034 1.29153 0 -0.10628 0.61769 -0.77834 0.05967 0.42082 -1.68249
GLY_185 -1.19222 0.07652 1.4303 -5e-05 0 0 0.49036 -0.71951 -0.00069 -0.00416 0.42835 -0.42355 0 0 0 0 0 -0.02471 0 0 0 0.24132 0 0.83697 -0.18759 0.29147 1.24281
ASN_186 -4.41335 0.74961 4.73228 -0.19365 0.04622 0.31375 2.6323 -2.29484 -0.00302 -0.01669 -2.6389 -0.48107 0 0 -0.93092 0 0 -0.05575 0.00164 0 2.12445 -0.66593 0 -0.93687 -0.20174 0.26351 -1.96897
GLU_187 -4.32361 0.39812 4.70315 -0.36401 0.12726 0.4682 2.41768 -2.3034 -0.01217 -0.12744 -1.86263 -0.70257 0 0 0 0 0 -0.0315 0.00049 0 3.0933 -0.14525 0 -2.7348 -0.17596 0.37161 -1.20353
GLU_188 -2.96066 0.25512 3.32367 -0.21979 0.0324 0.31641 1.26261 -1.6654 -0 -0 -0.77596 -0.60233 0 0 0 0 0 -0.05549 0.00033 0 3.023 -0.32291 0 -2.7348 -0.21534 0.28559 -1.05354
GLN_189 -4.68314 0.34876 4.82068 -0.25938 0.04052 0.19485 2.50703 -2.40765 -0 -0 -2.17539 -0.53564 0 0 0 0 0 0.04329 0.02551 0 2.8102 -0.14826 0 -0.18838 -0.44617 0.23009 0.17693
VAL_190 -6.96136 0.95396 4.30818 -0.2946 0.17799 0.06422 2.80143 -2.91365 -0 -0 -1.79468 -0.02484 0 0 0 0 0 -0.04815 0.00031 0.02851 0 -0.34301 0 1.9342 -0.08438 0.34756 -1.8483
ALA_191 -4.27085 0.16285 4.34591 -0.02179 0 0 2.58733 -2.48051 -0 -0 -2.49172 -0.3587 0 0 0 0 0 0.05397 0 0 0 -0.28749 0 1.8394 -0.21892 0.32809 -0.81242
LYS_192 -5.05442 0.29355 6.89102 -0.40196 0.03734 0.20872 3.52739 -3.09462 -0 -0 -3.76337 0.10228 0 0 0 -0.62412 0 -0.00946 0.02406 2.26907 0 0.07622 0 -1.5107 -0.25674 0.34704 -0.93871
ALA_193 -5.79437 0.39838 3.80864 -0.02171 0 0 2.42117 -2.61826 -0.01526 -0.14387 -2.18643 -0.34684 0 0 0 0 0 -0.01992 0 0 0 -0.23348 0 1.8394 -0.19701 0.35131 -2.75824
ARG_194 -7.62882 0.55088 6.66468 -1.33855 0.38507 0.93579 3.09317 -3.32748 -0 -0 -2.25561 0.20866 0 0 0 0 0 0.00144 0.24894 2.17298 0 0.00319 0 -1.2888 -0.11502 0.28617 -1.40332
ALA_195 -5.12745 0.24577 5.18118 -0.02243 0 0 2.57281 -2.79778 -0 -0 -2.44944 -0.36094 0 0 0 0 0 -0.01948 0 0 0 -0.28824 0 1.8394 -0.16683 0.29138 -1.10205
GLU_196 -5.61528 0.35916 7.45852 -0.22001 0.04281 0.32757 3.42356 -3.25109 -0.01526 -0.14387 -4.19118 -0.6077 0 0 0 -0.62412 0 0.04969 0.07663 0 3.04415 -0.2058 0 -2.7348 -0.46404 0.25155 -3.03953
LEU_197 -8.10505 1.07343 4.34986 -0.49097 0.20888 0.11439 2.62685 -2.96942 -0 -0 -2.22356 0.23017 0 0 0 0 0 0.01198 0.0955 0.34023 0 -0.2806 0 0.18072 -0.39048 0.37278 -4.8553
VAL_198 -6.15899 0.42507 5.12923 -0.31378 0.20928 0.07177 2.73411 -2.91914 -0 -0 -2.18446 -0.18566 0 0 0 0 0 -0.03653 0.00207 0.08796 0 -0.29144 0 1.9342 -0.22677 0.38887 -1.33422
LYS_199 -4.70479 0.23442 5.1523 -0.30674 0.02874 0.13855 2.09558 -2.45982 -0 -0 -1.45663 -0.00115 0 0 0 0 0 0.13603 0.04554 1.67376 0 -0.04692 0 -1.5107 -0.29275 0.24999 -1.02459
VAL_200 -6.79685 0.93627 4.22737 -0.31186 0.21343 0.07019 2.39789 -2.78449 -0 -0 -1.66497 -0.03724 0 0 0 0 0 -0.04815 0.05583 0.03778 0 -0.32467 0 1.9342 -0.23686 0.25362 -2.0785
LEU_201 -6.93601 0.8441 3.89491 -0.50477 0.27628 0.11565 2.43792 -2.53474 -0 -0 -1.95733 0.26641 0 0 -0.97616 0 0 -0.06661 0.11092 0.27786 0 -0.28841 0 0.18072 -0.20175 0.41022 -4.65079
ASN_202 -3.76109 0.38169 3.75068 -0.19894 0.05514 0.32384 1.44702 -1.89388 -0 -0 -1.40984 -0.4233 0 0 0 0 0 -0.07423 0.00015 0 1.94124 -0.4138 0 -0.93687 -0.56987 0.41527 -1.36681
ASP_203 -6.36237 0.8761 8.74309 -0.23629 0.08929 0.76634 4.6086 -3.70476 -0 -0 -6.17021 -1.29589 0 0 -0.55851 -0.63851 0 -0.06747 0.03367 0 2.11205 -0.71193 0 -2.3716 -0.63311 1.05346 -4.46805
PRO_204 -4.52873 0.75504 4.00145 -0.0746 0 0.04584 2.03051 -1.73652 -0.00798 -0.08916 -1.51141 0.61733 0 0 0 0 0 -0.23779 0.00813 0.30488 0 -0.69217 0 -2.4119 -0.18116 1.07014 -2.63812
THR_205 -4.33691 0.46528 5.22904 -0.20134 0.14694 0.07432 2.37603 -2.33949 -0 -0 -3.86493 -0.04627 0 0 -0.55851 -0.63851 0 0.01491 0.17733 0.06308 0 -0.018 2.31729 -1.0874 0.13677 0.71172 -1.37863
VAL_206 -7.90426 0.75929 4.54018 -0.3046 0.21772 0.06607 2.61399 -3.03611 -0.00714 -0.05343 -1.8553 -0.11732 0 0 0 0 0 -0.05586 0.00046 0.17891 0 -0.36519 0 1.9342 0.04138 0.76113 -2.58588
GLN_207 -6.30971 0.25176 6.22118 -0.27643 0.06197 0.2358 2.55265 -3.01113 -0.00798 -0.08916 -2.66142 -0.46725 0 0 -0.97616 0 0 0.05194 0.15868 0 2.86574 0.09172 0 -0.18838 -0.0227 0.46851 -1.05036
LYS_208 -4.40701 0.21459 5.32221 -0.30358 0.02553 0.13507 2.33748 -2.42834 -0.00885 -0.06762 -2.68924 -0.02775 0 0 0 0 0 -0.01942 0.02335 1.78896 0 -0.0379 0 -1.5107 -0.18442 0.35144 -1.4862
PHE_209 -7.37991 0.77599 4.65292 -0.96891 0.09546 0.25527 2.69954 -2.91721 -0 -0 -2.09869 -0.08838 0 0 0 0 0 0.00956 0.17105 0 1.72305 -0.54386 0 1.0402 -0.0148 0.44807 -2.14065
SER_210 -6.36322 0.61798 5.97601 -0.02295 0 0.02257 2.54944 -2.96213 -0.0065 -0.04238 -2.79426 -0.29482 0 0 -0.39759 0 0 -0.03152 0.07023 0.47792 0 0.31444 0.67064 -0.77834 0.21286 0.6871 -2.09451
LEU_211 -6.43599 0.52707 4.8944 -0.49604 0.25702 0.12684 2.72863 -2.69166 -0.01465 -0.08207 -2.43001 0.22145 0 0 0 0 0 -0.0347 0.12427 0.3137 0 -0.28471 0 0.18072 -0.13062 0.71255 -2.51378
SER_212 -3.60848 0.20608 4.7906 -0.02606 0 0.06084 2.10587 -2.24385 -0.00999 -0.16006 -2.30087 -0.65064 0 0 0 0 0 -0.01744 9e-05 0.6112 0 0.35548 0.60007 -0.77834 -0.0063 0.44773 -0.62405
ASN_213 -4.22348 0.1901 3.95854 -0.18211 0.03618 0.2748 1.5145 -2.08455 -0.06256 -0.52742 -0.79942 -0.30348 0 0 0 0 0 -0.05371 0.00027 0 1.4383 0.19181 0 -0.93687 0.13945 0.22147 -1.20821
LEU_214 -9.04679 0.96586 4.74952 -0.51421 0.34022 0.11871 2.34723 -3.27034 -0 -0 -1.96821 0.24371 0 0 0 0 0 -0.04515 0.06438 0.4367 0 -0.23718 0 0.18072 0.06294 0.30148 -5.27041
LEU_215 -7.04273 0.73609 4.65067 -0.50594 0.28409 0.12816 2.88123 -2.69688 -0.02948 -0.13422 -2.80735 0.22954 0 0 0 0 0 -0.04097 0.00532 0.27948 0 -0.31275 0 0.18072 -0.1053 0.55209 -3.74823
TYR_216 -4.79989 0.39418 5.31604 -0.98601 0.07593 0.32671 2.52191 -2.45573 -0.01103 -0.05089 -2.72643 -0.29947 0 0 0 0 0 0.00646 0.12512 0 1.74778 -0.51644 0.00291 1.2797 0.01976 0.53837 0.50898
GLN_217 -6.88537 0.29548 6.94684 -0.26506 0.02228 0.20249 3.00935 -3.19305 -0.01763 -0.14587 -3.05808 -0.44398 0 0 -0.97821 0 0 -0.05119 0.0177 0 3.27228 -0.18952 0 -0.18838 0.07002 0.25559 -1.32431
ILE_218 -5.36022 0.34537 3.72174 -0.49531 0.34994 0.09999 1.59808 -2.0838 -0 -0 -0.25859 0.06734 0 0 0 0 0 -0.04891 0.03326 0.5368 0 -0.47049 0 0.73287 -0.12674 0.26241 -1.09626
ILE_219 -3.8594 0.28209 3.17261 -0.50134 0.36275 0.10097 1.28566 -1.68888 -0 -0 -0.99715 -0.01354 0 0 0 0 0 -0.01158 0.00027 0.60012 0 -0.47057 0 0.73287 0.0232 0.29764 -0.68429
THR_220 -4.30428 0.29013 4.11016 -0.21044 0.1726 0.07796 1.60153 -1.96807 -0.0265 -0.1141 -1.48616 -0.16181 0 0 0 0 0 0.05164 0.00024 0.28858 0 0.16591 2.28472 -1.0874 -0.04479 0.37484 0.01477
ASP_221 -2.41973 0.22007 3.21603 -0.21499 0.0321 0.71238 1.19698 -1.53147 -0 -0 -0.68208 -0.54952 0 0 0 0 0 -0.09057 0.03211 0 2.08701 -0.48794 0 -2.3716 0.28708 0.61617 0.05202
ARG_222 -5.12452 0.29023 4.61012 -0.4636 0.04243 0.21773 1.31896 -1.87765 -0.00585 -0.07824 -0.55195 0.6471 0 0 0 0 0 -0.01462 0.06498 2.07328 0 -0.10592 0 -1.2888 0.19028 0.61162 0.55559
LYS_223 -2.18919 0.2477 2.6152 -0.36151 0.0369 0.17169 0.78467 -1.07515 -0.00585 -0.07824 -0.52732 0.08204 0 0 0 0 0 -0.00659 0.00955 1.58966 0 0.00376 0 -1.5107 -0.37618 0.44076 -0.14881
LYS_224 -3.71893 0.26394 4.69098 -0.37363 0.04098 0.1811 1.17175 -1.78921 -0.02647 -0.08512 -1.92027 0.10776 0 0 0 0 0 -0.08127 0.20329 1.52652 0 -0.00865 0 -1.5107 -0.3793 0.31059 -1.39666
ARG_225 -6.30129 0.37233 5.50179 -1.00631 0.3284 0.54628 2.64391 -2.41477 -0 -0 -2.27851 0.19123 0 0 -0.97821 0 0 0.03859 0.0572 2.85994 0 -0.02725 0 -1.2888 0.23004 0.38844 -1.13697
ASP_226 -2.79533 0.13666 3.48229 -0.12129 0.06009 0.3718 0.9716 -1.50023 -0.02647 -0.08512 -1.46236 -0.55935 0 0 0 0 0 -0.00921 0.20466 0 3.39836 -0.52913 0 -2.3716 0.53995 0.61772 0.32302
TYR_227 -3.7618 0.49715 2.56352 -0.64332 0.04478 0.37271 1.04401 -1.51058 -0.0219 -0.16256 -1.21637 -0.12939 0 0 0 0 0 -0.02386 0.07601 0 2.10138 -0.3464 0.00181 1.2797 0.65384 0.90056 1.71928
SER_228 -2.54864 0.18854 3.34627 -0.02336 0 0.05575 1.83915 -1.45054 -0.0219 -0.16256 -0.81321 -0.70094 0 0 0 0 0 -0.0234 0.05234 0.19656 0 -0.43818 0.60574 -0.77834 0.39441 0.66547 0.38316
LEU_229 -4.00981 0.58024 1.25458 -0.47694 0.18712 0.09496 0.54443 -0.90438 -0 -0 0.33598 0.26763 0 0 0 0 0 0.06312 0.08882 0.52087 0 -0.23413 0 0.18072 -0.3455 0.36293 -1.48936
ARG_230 -6.34378 0.38696 6.06945 -0.86239 0.21763 0.38976 1.75306 -2.62088 -0.02609 -0.15387 -1.74769 0.37187 0 0 -0.4606 0 0 0.17071 0.01562 2.53713 0 -0.13023 0 -1.2888 -0.30396 0.52767 -1.49842
VAL_231 -5.81722 0.6717 0.8018 -0.3093 0.26565 0.05947 1.26859 -1.35504 -0.01197 -0.06287 -0.7657 -0.09884 0 0 -0.64272 0 0 -0.04002 0.01554 0.03176 0 -0.47961 0 1.9342 -0.07843 0.37479 -4.23824
ARG_232 -6.45996 0.49367 3.6402 -0.61356 0.11529 0.34117 0.88239 -1.75304 -0.00886 -0.12043 -0.92118 0.41027 0 0 -0.39759 0 0 0.21117 0.15 3.40878 0 -0.23893 0 -1.2888 -0.14988 0.39524 -1.90404
THR_233 -6.14561 0.6289 4.91847 -0.2132 0.11394 0.08384 3.16385 -2.55441 -0 -0 -3.38597 -1.00466 0 0 0 -0.44043 0 0.04857 0.12062 1.64821 0 -0.42656 2.43908 -1.0874 -0.38718 0.58823 -1.89171
GLU_234 -2.6796 0.3098 3.34402 -0.36475 0.14946 0.45285 1.24766 -1.34446 -0.00047 -0.0099 -0.79976 -0.65385 0 0 -0.58569 0 0 -0.07403 0.01028 0 3.40053 -0.2658 0 -2.7348 -0.48118 0.54003 -0.53968
SER_235 -2.70531 0.30308 3.08838 -0.03332 0.00072 0.05807 1.55968 -1.41424 -0.01308 -0.15561 -0.06405 -0.93775 0 0 -0.69411 0 0 -0.11181 0.10937 0.14548 0 -0.35962 0.71109 -0.77834 -0.41272 0.35228 -1.3518
GLY_236 -1.78088 0.29581 2.31758 -7e-05 0 0 0.99327 -1.14615 -0.0116 -0.05107 -0.93443 -0.40088 0 0 0 0 0 -0.03178 0 0 0 -1.53048 0 0.83697 -0.4219 0.20595 -1.65967
LYS_237 -5.22033 0.49275 3.42118 -0.33881 0.03592 0.185 2.00589 -1.83554 -0.02467 -0.20668 -1.57058 0.38097 0 0 -0.69411 0 0 -0.02188 0.1324 2.49714 0 -0.04925 0 -1.5107 -0.42214 0.31223 -2.43119
THR:CtermProteinFull_238 -4.20766 0.5368 4.18086 -0.25358 0.09006 0.19917 1.47029 -1.88106 -0.02083 -0.1833 -3.60489 0.16899 0 0 -1.10332 0 0 0 0.00019 0.03566 0 0 2.39635 -1.0874 -0.18962 0.78513 -2.66817
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

