REMARK ID 696199 DOMAINID 686875 MODEL 1 peptide2_again
MODEL     1
ATOM      1  N   LYS A   1       0.842   0.113  -1.038  1.00  2.19           N  
ATOM      2  CA  LYS A   1       2.237   0.118  -0.612  1.00  2.19           C  
ATOM      3  C   LYS A   1       2.701   1.528  -0.292  1.00  2.19           C  
ATOM      4  O   LYS A   1       2.023   2.500  -0.615  1.00  2.19           O  
ATOM      5  CB  LYS A   1       3.149  -0.471  -1.692  1.00  2.19           C  
ATOM      6  CG  LYS A   1       2.824  -1.890  -2.143  1.00  2.19           C  
ATOM      7  CD  LYS A   1       2.950  -2.904  -1.010  1.00  2.19           C  
ATOM      8  CE  LYS A   1       2.786  -4.331  -1.531  1.00  2.19           C  
ATOM      9  NZ  LYS A   1       2.713  -5.328  -0.415  1.00  2.19           N  
ATOM     10 1H   LYS A   1       0.540  -0.838  -1.186  1.00  2.19           H  
ATOM     11 2H   LYS A   1       0.272   0.540  -0.323  1.00  2.19           H  
ATOM     12 3H   LYS A   1       0.742   0.634  -1.899  1.00  2.19           H  
ATOM     13  HA  LYS A   1       2.327  -0.480   0.295  1.00  2.19           H  
ATOM     14 1HB  LYS A   1       3.096   0.151  -2.582  1.00  2.19           H  
ATOM     15 2HB  LYS A   1       4.172  -0.452  -1.347  1.00  2.19           H  
ATOM     16 1HG  LYS A   1       1.805  -1.901  -2.512  1.00  2.19           H  
ATOM     17 2HG  LYS A   1       3.483  -2.177  -2.966  1.00  2.19           H  
ATOM     18 1HD  LYS A   1       3.930  -2.811  -0.542  1.00  2.19           H  
ATOM     19 2HD  LYS A   1       2.185  -2.708  -0.260  1.00  2.19           H  
ATOM     20 1HE  LYS A   1       1.878  -4.397  -2.127  1.00  2.19           H  
ATOM     21 2HE  LYS A   1       3.644  -4.574  -2.168  1.00  2.19           H  
ATOM     22 1HZ  LYS A   1       2.613  -6.253  -0.807  1.00  2.19           H  
ATOM     23 2HZ  LYS A   1       3.551  -5.285   0.144  1.00  2.19           H  
ATOM     24 3HZ  LYS A   1       1.915  -5.120   0.168  1.00  2.19           H  
ATOM     25  N   ARG A   2       3.879   1.646   0.335  1.00  2.00           N  
ATOM     26  CA  ARG A   2       4.441   2.972   0.621  1.00  2.00           C  
ATOM     27  C   ARG A   2       5.098   3.535  -0.637  1.00  2.00           C  
ATOM     28  O   ARG A   2       5.340   4.735  -0.753  1.00  2.00           O  
ATOM     29  CB  ARG A   2       5.480   2.919   1.728  1.00  2.00           C  
ATOM     30  CG  ARG A   2       4.983   2.509   3.099  1.00  2.00           C  
ATOM     31  CD  ARG A   2       6.115   2.438   4.074  1.00  2.00           C  
ATOM     32  NE  ARG A   2       7.066   1.388   3.737  1.00  2.00           N  
ATOM     33  CZ  ARG A   2       8.278   1.235   4.309  1.00  2.00           C  
ATOM     34  NH1 ARG A   2       8.677   2.070   5.245  1.00  2.00           N  
ATOM     35  NH2 ARG A   2       9.066   0.248   3.924  1.00  2.00           N  
ATOM     36  H   ARG A   2       4.393   0.822   0.616  1.00  2.00           H  
ATOM     37  HA  ARG A   2       3.634   3.641   0.925  1.00  2.00           H  
ATOM     38 1HB  ARG A   2       6.287   2.245   1.444  1.00  2.00           H  
ATOM     39 2HB  ARG A   2       5.908   3.910   1.850  1.00  2.00           H  
ATOM     40 1HG  ARG A   2       4.261   3.242   3.459  1.00  2.00           H  
ATOM     41 2HG  ARG A   2       4.511   1.528   3.042  1.00  2.00           H  
ATOM     42 1HD  ARG A   2       6.647   3.389   4.081  1.00  2.00           H  
ATOM     43 2HD  ARG A   2       5.724   2.236   5.071  1.00  2.00           H  
ATOM     44  HE  ARG A   2       6.799   0.724   3.025  1.00  2.00           H  
ATOM     45 1HH1 ARG A   2       8.075   2.826   5.539  1.00  2.00           H  
ATOM     46 2HH1 ARG A   2       9.586   1.954   5.670  1.00  2.00           H  
ATOM     47 1HH2 ARG A   2       8.758  -0.390   3.201  1.00  2.00           H  
ATOM     48 2HH2 ARG A   2       9.976   0.131   4.343  1.00  2.00           H  
ATOM     49  N   CYS A   3       5.401   2.629  -1.566  1.00  1.84           N  
ATOM     50  CA  CYS A   3       5.998   2.933  -2.859  1.00  1.84           C  
ATOM     51  C   CYS A   3       7.285   3.738  -2.759  1.00  1.84           C  
ATOM     52  O   CYS A   3       7.526   4.651  -3.546  1.00  1.84           O  
ATOM     53  CB  CYS A   3       4.993   3.675  -3.716  1.00  1.84           C  
ATOM     54  SG  CYS A   3       3.537   2.698  -4.045  1.00  1.84           S  
ATOM     55  H   CYS A   3       5.168   1.670  -1.361  1.00  1.84           H  
ATOM     56  HA  CYS A   3       6.226   1.989  -3.353  1.00  1.84           H  
ATOM     57 1HB  CYS A   3       4.685   4.598  -3.221  1.00  1.84           H  
ATOM     58 2HB  CYS A   3       5.448   3.945  -4.663  1.00  1.84           H  
ATOM     59  N   LEU A   4       8.138   3.344  -1.828  1.00  1.71           N  
ATOM     60  CA  LEU A   4       9.424   3.984  -1.636  1.00  1.71           C  
ATOM     61  C   LEU A   4      10.487   3.253  -2.441  1.00  1.71           C  
ATOM     62  O   LEU A   4      11.672   3.591  -2.416  1.00  1.71           O  
ATOM     63  CB  LEU A   4       9.771   3.939  -0.156  1.00  1.71           C  
ATOM     64  CG  LEU A   4       8.758   4.632   0.731  1.00  1.71           C  
ATOM     65  CD1 LEU A   4       9.146   4.449   2.182  1.00  1.71           C  
ATOM     66  CD2 LEU A   4       8.663   6.086   0.349  1.00  1.71           C  
ATOM     67  H   LEU A   4       7.872   2.592  -1.212  1.00  1.71           H  
ATOM     68  HA  LEU A   4       9.363   5.017  -1.974  1.00  1.71           H  
ATOM     69 1HB  LEU A   4       9.840   2.894   0.155  1.00  1.71           H  
ATOM     70 2HB  LEU A   4      10.741   4.411  -0.004  1.00  1.71           H  
ATOM     71  HG  LEU A   4       7.798   4.177   0.581  1.00  1.71           H  
ATOM     72 1HD1 LEU A   4       8.405   4.929   2.820  1.00  1.71           H  
ATOM     73 2HD1 LEU A   4       9.189   3.386   2.409  1.00  1.71           H  
ATOM     74 3HD1 LEU A   4      10.122   4.898   2.358  1.00  1.71           H  
ATOM     75 1HD2 LEU A   4       7.917   6.577   0.974  1.00  1.71           H  
ATOM     76 2HD2 LEU A   4       9.629   6.566   0.489  1.00  1.71           H  
ATOM     77 3HD2 LEU A   4       8.363   6.163  -0.700  1.00  1.71           H  
ATOM     78  N   GLY A   5      10.063   2.188  -3.109  1.00  1.60           N  
ATOM     79  CA  GLY A   5      10.923   1.337  -3.918  1.00  1.60           C  
ATOM     80  C   GLY A   5      11.699   0.358  -3.047  1.00  1.60           C  
ATOM     81  O   GLY A   5      11.558  -0.866  -3.156  1.00  1.60           O  
ATOM     82  H   GLY A   5       9.083   1.969  -3.069  1.00  1.60           H  
ATOM     83 1HA  GLY A   5      10.307   0.784  -4.623  1.00  1.60           H  
ATOM     84 2HA  GLY A   5      11.610   1.951  -4.499  1.00  1.60           H  
ATOM     85  N   GLU A   6      12.532   0.904  -2.173  1.00  1.48           N  
ATOM     86  CA  GLU A   6      13.298   0.051  -1.290  1.00  1.48           C  
ATOM     87  C   GLU A   6      12.347  -0.827  -0.490  1.00  1.48           C  
ATOM     88  O   GLU A   6      11.437  -0.336   0.179  1.00  1.48           O  
ATOM     89  CB  GLU A   6      14.165   0.894  -0.354  1.00  1.48           C  
ATOM     90  CG  GLU A   6      15.085   0.087   0.554  1.00  1.48           C  
ATOM     91  CD  GLU A   6      15.973   0.945   1.431  1.00  1.48           C  
ATOM     92  OE1 GLU A   6      15.869   2.147   1.364  1.00  1.48           O  
ATOM     93  OE2 GLU A   6      16.758   0.391   2.166  1.00  1.48           O  
ATOM     94  H   GLU A   6      12.597   1.921  -2.140  1.00  1.48           H  
ATOM     95  HA  GLU A   6      13.943  -0.591  -1.889  1.00  1.48           H  
ATOM     96 1HB  GLU A   6      14.783   1.572  -0.943  1.00  1.48           H  
ATOM     97 2HB  GLU A   6      13.522   1.506   0.279  1.00  1.48           H  
ATOM     98 1HG  GLU A   6      14.468  -0.536   1.192  1.00  1.48           H  
ATOM     99 2HG  GLU A   6      15.701  -0.569  -0.058  1.00  1.48           H  
ATOM    100  N   ASN A   7      12.584  -2.128  -0.562  1.00  1.38           N  
ATOM    101  CA  ASN A   7      11.801  -3.152   0.117  1.00  1.38           C  
ATOM    102  C   ASN A   7      10.304  -3.157  -0.211  1.00  1.38           C  
ATOM    103  O   ASN A   7       9.505  -3.587   0.625  1.00  1.38           O  
ATOM    104  CB  ASN A   7      11.983  -3.057   1.618  1.00  1.38           C  
ATOM    105  CG  ASN A   7      13.400  -3.314   2.053  1.00  1.38           C  
ATOM    106  OD1 ASN A   7      14.097  -4.165   1.485  1.00  1.38           O  
ATOM    107  ND2 ASN A   7      13.840  -2.595   3.053  1.00  1.38           N  
ATOM    108  H   ASN A   7      13.353  -2.428  -1.142  1.00  1.38           H  
ATOM    109  HA  ASN A   7      12.187  -4.122  -0.202  1.00  1.38           H  
ATOM    110 1HB  ASN A   7      11.679  -2.074   1.973  1.00  1.38           H  
ATOM    111 2HB  ASN A   7      11.335  -3.787   2.102  1.00  1.38           H  
ATOM    112 1HD2 ASN A   7      14.776  -2.717   3.386  1.00  1.38           H  
ATOM    113 2HD2 ASN A   7      13.244  -1.916   3.480  1.00  1.38           H  
ATOM    114  N   VAL A   8       9.916  -2.773  -1.430  1.00  1.32           N  
ATOM    115  CA  VAL A   8       8.505  -2.863  -1.797  1.00  1.32           C  
ATOM    116  C   VAL A   8       8.303  -3.953  -2.855  1.00  1.32           C  
ATOM    117  O   VAL A   8       8.515  -3.686  -4.032  1.00  1.32           O  
ATOM    118  CB  VAL A   8       8.004  -1.537  -2.390  1.00  1.32           C  
ATOM    119  CG1 VAL A   8       6.546  -1.686  -2.754  1.00  1.32           C  
ATOM    120  CG2 VAL A   8       8.196  -0.396  -1.399  1.00  1.32           C  
ATOM    121  H   VAL A   8      10.592  -2.363  -2.080  1.00  1.32           H  
ATOM    122  HA  VAL A   8       7.932  -3.053  -0.900  1.00  1.32           H  
ATOM    123  HB  VAL A   8       8.563  -1.322  -3.302  1.00  1.32           H  
ATOM    124 1HG1 VAL A   8       6.175  -0.766  -3.201  1.00  1.32           H  
ATOM    125 2HG1 VAL A   8       6.434  -2.509  -3.463  1.00  1.32           H  
ATOM    126 3HG1 VAL A   8       5.982  -1.914  -1.858  1.00  1.32           H  
ATOM    127 1HG2 VAL A   8       7.838   0.519  -1.840  1.00  1.32           H  
ATOM    128 2HG2 VAL A   8       7.639  -0.609  -0.488  1.00  1.32           H  
ATOM    129 3HG2 VAL A   8       9.256  -0.295  -1.160  1.00  1.32           H  
ATOM    130  N   PRO A   9       7.878  -5.176  -2.483  1.00  1.31           N  
ATOM    131  CA  PRO A   9       7.778  -6.346  -3.347  1.00  1.31           C  
ATOM    132  C   PRO A   9       6.639  -6.239  -4.338  1.00  1.31           C  
ATOM    133  O   PRO A   9       5.624  -5.601  -4.050  1.00  1.31           O  
ATOM    134  CB  PRO A   9       7.545  -7.479  -2.350  1.00  1.31           C  
ATOM    135  CG  PRO A   9       6.848  -6.821  -1.188  1.00  1.31           C  
ATOM    136  CD  PRO A   9       7.438  -5.427  -1.103  1.00  1.31           C  
ATOM    137  HA  PRO A   9       8.730  -6.500  -3.873  1.00  1.31           H  
ATOM    138 1HB  PRO A   9       6.945  -8.269  -2.826  1.00  1.31           H  
ATOM    139 2HB  PRO A   9       8.510  -7.931  -2.075  1.00  1.31           H  
ATOM    140 1HG  PRO A   9       5.766  -6.810  -1.365  1.00  1.31           H  
ATOM    141 2HG  PRO A   9       7.015  -7.405  -0.270  1.00  1.31           H  
ATOM    142 1HD  PRO A   9       6.638  -4.739  -0.802  1.00  1.31           H  
ATOM    143 2HD  PRO A   9       8.288  -5.424  -0.412  1.00  1.31           H  
ATOM    144  N   CYS A  10       6.770  -6.951  -5.453  1.00  1.37           N  
ATOM    145  CA  CYS A  10       5.726  -7.016  -6.475  1.00  1.37           C  
ATOM    146  C   CYS A  10       5.752  -8.361  -7.203  1.00  1.37           C  
ATOM    147  O   CYS A  10       6.316  -9.335  -6.709  1.00  1.37           O  
ATOM    148  CB  CYS A  10       5.875  -5.881  -7.478  1.00  1.37           C  
ATOM    149  SG  CYS A  10       7.356  -5.973  -8.465  1.00  1.37           S  
ATOM    150  H   CYS A  10       7.652  -7.427  -5.611  1.00  1.37           H  
ATOM    151  HA  CYS A  10       4.759  -6.907  -5.985  1.00  1.37           H  
ATOM    152 1HB  CYS A  10       5.015  -5.850  -8.140  1.00  1.37           H  
ATOM    153 2HB  CYS A  10       5.896  -4.941  -6.940  1.00  1.37           H  
ATOM    154  N   GLY A  11       5.034  -8.446  -8.316  1.00  1.52           N  
ATOM    155  CA  GLY A  11       4.935  -9.678  -9.082  1.00  1.52           C  
ATOM    156  C   GLY A  11       3.972  -9.494 -10.255  1.00  1.52           C  
ATOM    157  O   GLY A  11       3.377  -8.429 -10.404  1.00  1.52           O  
ATOM    158  H   GLY A  11       4.592  -7.614  -8.667  1.00  1.52           H  
ATOM    159 1HA  GLY A  11       5.929  -9.934  -9.450  1.00  1.52           H  
ATOM    160 2HA  GLY A  11       4.600 -10.485  -8.432  1.00  1.52           H  
ATOM    161  N   PRO A  12       3.726 -10.540 -11.059  1.00  1.71           N  
ATOM    162  CA  PRO A  12       2.873 -10.539 -12.249  1.00  1.71           C  
ATOM    163  C   PRO A  12       1.500  -9.895 -12.030  1.00  1.71           C  
ATOM    164  O   PRO A  12       0.963  -9.249 -12.931  1.00  1.71           O  
ATOM    165  CB  PRO A  12       2.738 -12.040 -12.527  1.00  1.71           C  
ATOM    166  CG  PRO A  12       4.035 -12.631 -12.013  1.00  1.71           C  
ATOM    167  CD  PRO A  12       4.334 -11.850 -10.752  1.00  1.71           C  
ATOM    168  HA  PRO A  12       3.403 -10.038 -13.072  1.00  1.71           H  
ATOM    169 1HB  PRO A  12       1.847 -12.439 -12.017  1.00  1.71           H  
ATOM    170 2HB  PRO A  12       2.590 -12.209 -13.605  1.00  1.71           H  
ATOM    171 1HG  PRO A  12       3.912 -13.709 -11.827  1.00  1.71           H  
ATOM    172 2HG  PRO A  12       4.823 -12.529 -12.773  1.00  1.71           H  
ATOM    173 1HD  PRO A  12       3.841 -12.315  -9.884  1.00  1.71           H  
ATOM    174 2HD  PRO A  12       5.422 -11.776 -10.629  1.00  1.71           H  
ATOM    175  N   SER A  13       0.946 -10.056 -10.826  1.00  1.88           N  
ATOM    176  CA  SER A  13      -0.339  -9.453 -10.487  1.00  1.88           C  
ATOM    177  C   SER A  13      -0.164  -8.443  -9.353  1.00  1.88           C  
ATOM    178  O   SER A  13      -0.962  -7.516  -9.180  1.00  1.88           O  
ATOM    179  CB  SER A  13      -1.330 -10.531 -10.095  1.00  1.88           C  
ATOM    180  OG  SER A  13      -0.917 -11.214  -8.941  1.00  1.88           O  
ATOM    181  H   SER A  13       1.415 -10.620 -10.140  1.00  1.88           H  
ATOM    182  HA  SER A  13      -0.723  -8.923 -11.361  1.00  1.88           H  
ATOM    183 1HB  SER A  13      -2.311 -10.086  -9.928  1.00  1.88           H  
ATOM    184 2HB  SER A  13      -1.429 -11.236 -10.919  1.00  1.88           H  
ATOM    185  HG  SER A  13      -1.142 -10.642  -8.203  1.00  1.88           H  
ATOM    186  N   LYS A  14       0.942  -8.568  -8.615  1.00  1.94           N  
ATOM    187  CA  LYS A  14       1.198  -7.702  -7.469  1.00  1.94           C  
ATOM    188  C   LYS A  14       1.747  -6.369  -7.962  1.00  1.94           C  
ATOM    189  O   LYS A  14       1.775  -5.380  -7.240  1.00  1.94           O  
ATOM    190  CB  LYS A  14       2.107  -8.374  -6.452  1.00  1.94           C  
ATOM    191  CG  LYS A  14       1.511  -9.576  -5.760  1.00  1.94           C  
ATOM    192  CD  LYS A  14       2.513 -10.194  -4.792  1.00  1.94           C  
ATOM    193  CE  LYS A  14       1.935 -11.417  -4.085  1.00  1.94           C  
ATOM    194  NZ  LYS A  14       2.925 -12.042  -3.172  1.00  1.94           N  
ATOM    195  H   LYS A  14       1.594  -9.301  -8.834  1.00  1.94           H  
ATOM    196  HA  LYS A  14       0.251  -7.500  -6.970  1.00  1.94           H  
ATOM    197 1HB  LYS A  14       2.959  -8.738  -6.935  1.00  1.94           H  
ATOM    198 2HB  LYS A  14       2.422  -7.653  -5.697  1.00  1.94           H  
ATOM    199 1HG  LYS A  14       0.617  -9.276  -5.211  1.00  1.94           H  
ATOM    200 2HG  LYS A  14       1.228 -10.320  -6.507  1.00  1.94           H  
ATOM    201 1HD  LYS A  14       3.412 -10.489  -5.340  1.00  1.94           H  
ATOM    202 2HD  LYS A  14       2.798  -9.453  -4.044  1.00  1.94           H  
ATOM    203 1HE  LYS A  14       1.061 -11.120  -3.506  1.00  1.94           H  
ATOM    204 2HE  LYS A  14       1.631 -12.151  -4.831  1.00  1.94           H  
ATOM    205 1HZ  LYS A  14       2.511 -12.848  -2.725  1.00  1.94           H  
ATOM    206 2HZ  LYS A  14       3.736 -12.330  -3.705  1.00  1.94           H  
ATOM    207 3HZ  LYS A  14       3.204 -11.374  -2.469  1.00  1.94           H  
ATOM    208  N   VAL A  15       2.083  -6.309  -9.244  1.00  1.87           N  
ATOM    209  CA  VAL A  15       2.450  -5.066  -9.900  1.00  1.87           C  
ATOM    210  C   VAL A  15       1.341  -4.033  -9.755  1.00  1.87           C  
ATOM    211  O   VAL A  15       1.605  -2.834  -9.732  1.00  1.87           O  
ATOM    212  CB  VAL A  15       2.754  -5.312 -11.387  1.00  1.87           C  
ATOM    213  CG1 VAL A  15       1.518  -5.817 -12.128  1.00  1.87           C  
ATOM    214  CG2 VAL A  15       3.177  -3.975 -12.020  1.00  1.87           C  
ATOM    215  H   VAL A  15       2.118  -7.167  -9.788  1.00  1.87           H  
ATOM    216  HA  VAL A  15       3.350  -4.678  -9.427  1.00  1.87           H  
ATOM    217  HB  VAL A  15       3.546  -6.058 -11.473  1.00  1.87           H  
ATOM    218 1HG1 VAL A  15       1.766  -5.982 -13.174  1.00  1.87           H  
ATOM    219 2HG1 VAL A  15       1.194  -6.761 -11.684  1.00  1.87           H  
ATOM    220 3HG1 VAL A  15       0.717  -5.096 -12.071  1.00  1.87           H  
ATOM    221 1HG2 VAL A  15       3.400  -4.130 -13.072  1.00  1.87           H  
ATOM    222 2HG2 VAL A  15       2.355  -3.265 -11.924  1.00  1.87           H  
ATOM    223 3HG2 VAL A  15       4.036  -3.566 -11.527  1.00  1.87           H  
ATOM    224  N   SER A  16       0.093  -4.491  -9.605  1.00  1.71           N  
ATOM    225  CA  SER A  16      -1.044  -3.607  -9.440  1.00  1.71           C  
ATOM    226  C   SER A  16      -0.990  -2.834  -8.116  1.00  1.71           C  
ATOM    227  O   SER A  16      -1.755  -1.890  -7.919  1.00  1.71           O  
ATOM    228  CB  SER A  16      -2.334  -4.396  -9.546  1.00  1.71           C  
ATOM    229  OG  SER A  16      -2.469  -5.312  -8.493  1.00  1.71           O  
ATOM    230  H   SER A  16      -0.086  -5.496  -9.593  1.00  1.71           H  
ATOM    231  HA  SER A  16      -1.024  -2.879 -10.252  1.00  1.71           H  
ATOM    232 1HB  SER A  16      -3.175  -3.706  -9.537  1.00  1.71           H  
ATOM    233 2HB  SER A  16      -2.358  -4.930 -10.496  1.00  1.71           H  
ATOM    234  HG  SER A  16      -1.903  -6.083  -8.729  1.00  1.71           H  
ATOM    235  N   THR A  17      -0.105  -3.248  -7.198  1.00  1.53           N  
ATOM    236  CA  THR A  17       0.044  -2.584  -5.920  1.00  1.53           C  
ATOM    237  C   THR A  17       1.143  -1.516  -5.983  1.00  1.53           C  
ATOM    238  O   THR A  17       1.324  -0.764  -5.018  1.00  1.53           O  
ATOM    239  CB  THR A  17       0.364  -3.593  -4.798  1.00  1.53           C  
ATOM    240  OG1 THR A  17       1.648  -4.175  -4.996  1.00  1.53           O  
ATOM    241  CG2 THR A  17      -0.664  -4.704  -4.824  1.00  1.53           C  
ATOM    242  H   THR A  17       0.502  -4.038  -7.392  1.00  1.53           H  
ATOM    243  HA  THR A  17      -0.896  -2.089  -5.677  1.00  1.53           H  
ATOM    244  HB  THR A  17       0.332  -3.101  -3.839  1.00  1.53           H  
ATOM    245  HG1 THR A  17       1.771  -4.385  -5.940  1.00  1.53           H  
ATOM    246 1HG2 THR A  17      -0.446  -5.422  -4.036  1.00  1.53           H  
ATOM    247 2HG2 THR A  17      -1.657  -4.283  -4.671  1.00  1.53           H  
ATOM    248 3HG2 THR A  17      -0.628  -5.204  -5.795  1.00  1.53           H  
ATOM    249  N   CYS A  18       1.874  -1.437  -7.114  1.00  1.39           N  
ATOM    250  CA  CYS A  18       2.904  -0.416  -7.253  1.00  1.39           C  
ATOM    251  C   CYS A  18       2.221   0.908  -7.578  1.00  1.39           C  
ATOM    252  O   CYS A  18       1.218   0.937  -8.291  1.00  1.39           O  
ATOM    253  CB  CYS A  18       3.903  -0.758  -8.378  1.00  1.39           C  
ATOM    254  SG  CYS A  18       4.911  -2.281  -8.146  1.00  1.39           S  
ATOM    255  H   CYS A  18       1.691  -2.057  -7.895  1.00  1.39           H  
ATOM    256  HA  CYS A  18       3.441  -0.313  -6.312  1.00  1.39           H  
ATOM    257 1HB  CYS A  18       3.357  -0.865  -9.316  1.00  1.39           H  
ATOM    258 2HB  CYS A  18       4.590   0.079  -8.507  1.00  1.39           H  
ATOM    259  N   CYS A  19       2.752   2.009  -7.080  1.00  1.29           N  
ATOM    260  CA  CYS A  19       2.168   3.311  -7.376  1.00  1.29           C  
ATOM    261  C   CYS A  19       2.575   3.741  -8.763  1.00  1.29           C  
ATOM    262  O   CYS A  19       3.687   3.446  -9.168  1.00  1.29           O  
ATOM    263  CB  CYS A  19       2.648   4.366  -6.385  1.00  1.29           C  
ATOM    264  SG  CYS A  19       2.174   4.061  -4.677  1.00  1.29           S  
ATOM    265  H   CYS A  19       3.564   1.944  -6.484  1.00  1.29           H  
ATOM    266  HA  CYS A  19       1.081   3.235  -7.326  1.00  1.29           H  
ATOM    267 1HB  CYS A  19       3.731   4.447  -6.436  1.00  1.29           H  
ATOM    268 2HB  CYS A  19       2.240   5.333  -6.672  1.00  1.29           H  
ATOM    269  N   SER A  20       1.693   4.460  -9.460  1.00  1.22           N  
ATOM    270  CA  SER A  20       1.926   5.000 -10.811  1.00  1.22           C  
ATOM    271  C   SER A  20       3.402   5.158 -11.301  1.00  1.22           C  
ATOM    272  O   SER A  20       3.740   4.550 -12.318  1.00  1.22           O  
ATOM    273  CB  SER A  20       1.112   6.273 -10.998  1.00  1.22           C  
ATOM    274  OG  SER A  20      -0.259   5.978 -11.011  1.00  1.22           O  
ATOM    275  H   SER A  20       0.793   4.636  -9.032  1.00  1.22           H  
ATOM    276  HA  SER A  20       1.471   4.283 -11.496  1.00  1.22           H  
ATOM    277 1HB  SER A  20       1.283   6.963 -10.196  1.00  1.22           H  
ATOM    278 2HB  SER A  20       1.398   6.761 -11.928  1.00  1.22           H  
ATOM    279  HG  SER A  20      -0.708   6.812 -11.181  1.00  1.22           H  
ATOM    280  N   PRO A  21       4.283   5.985 -10.672  1.00  1.18           N  
ATOM    281  CA  PRO A  21       5.674   6.211 -11.065  1.00  1.18           C  
ATOM    282  C   PRO A  21       6.635   5.016 -10.901  1.00  1.18           C  
ATOM    283  O   PRO A  21       7.787   5.108 -11.348  1.00  1.18           O  
ATOM    284  CB  PRO A  21       6.087   7.389 -10.169  1.00  1.18           C  
ATOM    285  CG  PRO A  21       5.169   7.322  -8.978  1.00  1.18           C  
ATOM    286  CD  PRO A  21       3.868   6.848  -9.528  1.00  1.18           C  
ATOM    287  HA  PRO A  21       5.678   6.536 -12.117  1.00  1.18           H  
ATOM    288 1HB  PRO A  21       7.145   7.283  -9.885  1.00  1.18           H  
ATOM    289 2HB  PRO A  21       5.998   8.334 -10.724  1.00  1.18           H  
ATOM    290 1HG  PRO A  21       5.556   6.658  -8.213  1.00  1.18           H  
ATOM    291 2HG  PRO A  21       5.088   8.315  -8.514  1.00  1.18           H  
ATOM    292 1HD  PRO A  21       3.344   6.323  -8.755  1.00  1.18           H  
ATOM    293 2HD  PRO A  21       3.325   7.726  -9.886  1.00  1.18           H  
ATOM    294  N   LEU A  22       6.208   3.959 -10.195  1.00  1.15           N  
ATOM    295  CA  LEU A  22       7.038   2.778  -9.942  1.00  1.15           C  
ATOM    296  C   LEU A  22       6.582   1.555 -10.754  1.00  1.15           C  
ATOM    297  O   LEU A  22       5.396   1.228 -10.801  1.00  1.15           O  
ATOM    298  CB  LEU A  22       6.998   2.381  -8.463  1.00  1.15           C  
ATOM    299  CG  LEU A  22       7.832   3.203  -7.452  1.00  1.15           C  
ATOM    300  CD1 LEU A  22       7.177   4.527  -7.239  1.00  1.15           C  
ATOM    301  CD2 LEU A  22       7.971   2.437  -6.145  1.00  1.15           C  
ATOM    302  H   LEU A  22       5.258   3.934  -9.850  1.00  1.15           H  
ATOM    303  HA  LEU A  22       8.051   3.014 -10.226  1.00  1.15           H  
ATOM    304 1HB  LEU A  22       5.958   2.390  -8.130  1.00  1.15           H  
ATOM    305 2HB  LEU A  22       7.364   1.373  -8.420  1.00  1.15           H  
ATOM    306  HG  LEU A  22       8.805   3.375  -7.842  1.00  1.15           H  
ATOM    307 1HD1 LEU A  22       7.759   5.116  -6.531  1.00  1.15           H  
ATOM    308 2HD1 LEU A  22       7.131   5.040  -8.176  1.00  1.15           H  
ATOM    309 3HD1 LEU A  22       6.175   4.382  -6.851  1.00  1.15           H  
ATOM    310 1HD2 LEU A  22       8.560   3.031  -5.450  1.00  1.15           H  
ATOM    311 2HD2 LEU A  22       6.985   2.249  -5.729  1.00  1.15           H  
ATOM    312 3HD2 LEU A  22       8.476   1.501  -6.330  1.00  1.15           H  
ATOM    313  N   LYS A  23       7.528   0.870 -11.390  1.00  1.14           N  
ATOM    314  CA  LYS A  23       7.199  -0.305 -12.198  1.00  1.14           C  
ATOM    315  C   LYS A  23       7.706  -1.575 -11.536  1.00  1.14           C  
ATOM    316  O   LYS A  23       8.662  -1.540 -10.776  1.00  1.14           O  
ATOM    317  CB  LYS A  23       7.793  -0.154 -13.598  1.00  1.14           C  
ATOM    318  CG  LYS A  23       7.332   1.118 -14.326  1.00  1.14           C  
ATOM    319  CD  LYS A  23       5.830   1.103 -14.608  1.00  1.14           C  
ATOM    320  CE  LYS A  23       5.392   2.355 -15.368  1.00  1.14           C  
ATOM    321  NZ  LYS A  23       3.924   2.363 -15.635  1.00  1.14           N  
ATOM    322  H   LYS A  23       8.495   1.176 -11.303  1.00  1.14           H  
ATOM    323  HA  LYS A  23       6.116  -0.383 -12.283  1.00  1.14           H  
ATOM    324 1HB  LYS A  23       8.885  -0.129 -13.526  1.00  1.14           H  
ATOM    325 2HB  LYS A  23       7.525  -1.018 -14.205  1.00  1.14           H  
ATOM    326 1HG  LYS A  23       7.551   1.982 -13.701  1.00  1.14           H  
ATOM    327 2HG  LYS A  23       7.875   1.222 -15.264  1.00  1.14           H  
ATOM    328 1HD  LYS A  23       5.577   0.220 -15.196  1.00  1.14           H  
ATOM    329 2HD  LYS A  23       5.283   1.059 -13.663  1.00  1.14           H  
ATOM    330 1HE  LYS A  23       5.644   3.234 -14.770  1.00  1.14           H  
ATOM    331 2HE  LYS A  23       5.925   2.409 -16.317  1.00  1.14           H  
ATOM    332 1HZ  LYS A  23       3.675   3.209 -16.126  1.00  1.14           H  
ATOM    333 2HZ  LYS A  23       3.680   1.563 -16.195  1.00  1.14           H  
ATOM    334 3HZ  LYS A  23       3.419   2.321 -14.757  1.00  1.14           H  
ATOM    335  N   CYS A  24       7.078  -2.705 -11.804  1.00  1.16           N  
ATOM    336  CA  CYS A  24       7.568  -3.942 -11.200  1.00  1.16           C  
ATOM    337  C   CYS A  24       8.713  -4.554 -12.002  1.00  1.16           C  
ATOM    338  O   CYS A  24       8.548  -4.868 -13.184  1.00  1.16           O  
ATOM    339  CB  CYS A  24       6.419  -4.930 -11.055  1.00  1.16           C  
ATOM    340  SG  CYS A  24       6.824  -6.485 -10.351  1.00  1.16           S  
ATOM    341  H   CYS A  24       6.279  -2.717 -12.420  1.00  1.16           H  
ATOM    342  HA  CYS A  24       7.943  -3.707 -10.207  1.00  1.16           H  
ATOM    343 1HB  CYS A  24       5.678  -4.486 -10.408  1.00  1.16           H  
ATOM    344 2HB  CYS A  24       5.963  -5.108 -12.026  1.00  1.16           H  
ATOM    345  N   GLU A  25       9.877  -4.701 -11.361  1.00  1.23           N  
ATOM    346  CA  GLU A  25      11.071  -5.238 -12.015  1.00  1.23           C  
ATOM    347  C   GLU A  25      11.669  -6.390 -11.215  1.00  1.23           C  
ATOM    348  O   GLU A  25      11.629  -6.387  -9.987  1.00  1.23           O  
ATOM    349  CB  GLU A  25      12.134  -4.148 -12.198  1.00  1.23           C  
ATOM    350  CG  GLU A  25      11.728  -2.981 -13.119  1.00  1.23           C  
ATOM    351  CD  GLU A  25      12.840  -1.959 -13.318  1.00  1.23           C  
ATOM    352  OE1 GLU A  25      13.848  -2.065 -12.659  1.00  1.23           O  
ATOM    353  OE2 GLU A  25      12.683  -1.089 -14.147  1.00  1.23           O  
ATOM    354  H   GLU A  25       9.930  -4.411 -10.382  1.00  1.23           H  
ATOM    355  HA  GLU A  25      10.787  -5.619 -12.996  1.00  1.23           H  
ATOM    356 1HB  GLU A  25      12.377  -3.729 -11.227  1.00  1.23           H  
ATOM    357 2HB  GLU A  25      13.044  -4.593 -12.598  1.00  1.23           H  
ATOM    358 1HG  GLU A  25      11.430  -3.380 -14.087  1.00  1.23           H  
ATOM    359 2HG  GLU A  25      10.860  -2.478 -12.682  1.00  1.23           H  
ATOM    360  N   GLU A  26      12.244  -7.372 -11.907  1.00  1.35           N  
ATOM    361  CA  GLU A  26      12.835  -8.535 -11.236  1.00  1.35           C  
ATOM    362  C   GLU A  26      14.263  -8.316 -10.742  1.00  1.35           C  
ATOM    363  O   GLU A  26      15.113  -7.835 -11.495  1.00  1.35           O  
ATOM    364  CB  GLU A  26      12.772  -9.744 -12.174  1.00  1.35           C  
ATOM    365  CG  GLU A  26      13.234 -11.069 -11.567  1.00  1.35           C  
ATOM    366  CD  GLU A  26      13.037 -12.243 -12.516  1.00  1.35           C  
ATOM    367  OE1 GLU A  26      12.608 -12.019 -13.626  1.00  1.35           O  
ATOM    368  OE2 GLU A  26      13.301 -13.357 -12.127  1.00  1.35           O  
ATOM    369  H   GLU A  26      12.262  -7.319 -12.917  1.00  1.35           H  
ATOM    370  HA  GLU A  26      12.236  -8.784 -10.383  1.00  1.35           H  
ATOM    371 1HB  GLU A  26      11.748  -9.879 -12.519  1.00  1.35           H  
ATOM    372 2HB  GLU A  26      13.389  -9.552 -13.052  1.00  1.35           H  
ATOM    373 1HG  GLU A  26      14.296 -10.996 -11.319  1.00  1.35           H  
ATOM    374 2HG  GLU A  26      12.685 -11.248 -10.641  1.00  1.35           H  
ATOM    375  N   THR A  27      14.527  -8.696  -9.479  1.00  1.53           N  
ATOM    376  CA  THR A  27      15.881  -8.666  -8.947  1.00  1.53           C  
ATOM    377  C   THR A  27      16.497 -10.038  -9.097  1.00  1.53           C  
ATOM    378  O   THR A  27      16.030 -11.038  -8.529  1.00  1.53           O  
ATOM    379  CB  THR A  27      15.939  -8.250  -7.467  1.00  1.53           C  
ATOM    380  OG1 THR A  27      15.422  -6.929  -7.327  1.00  1.53           O  
ATOM    381  CG2 THR A  27      17.367  -8.299  -6.960  1.00  1.53           C  
ATOM    382  H   THR A  27      13.780  -9.006  -8.862  1.00  1.53           H  
ATOM    383  HA  THR A  27      16.473  -7.961  -9.528  1.00  1.53           H  
ATOM    384  HB  THR A  27      15.343  -8.930  -6.870  1.00  1.53           H  
ATOM    385  HG1 THR A  27      14.468  -6.956  -7.460  1.00  1.53           H  
ATOM    386 1HG2 THR A  27      17.388  -8.002  -5.912  1.00  1.53           H  
ATOM    387 2HG2 THR A  27      17.755  -9.314  -7.058  1.00  1.53           H  
ATOM    388 3HG2 THR A  27      17.984  -7.617  -7.544  1.00  1.53           H  
ATOM    389  N   PHE A  28      17.587 -10.087  -9.829  1.00  1.76           N  
ATOM    390  CA  PHE A  28      18.215 -11.350 -10.136  1.00  1.76           C  
ATOM    391  C   PHE A  28      19.185 -11.799  -9.069  1.00  1.76           C  
ATOM    392  O   PHE A  28      20.381 -11.501  -9.110  1.00  1.76           O  
ATOM    393  CB  PHE A  28      18.872 -11.253 -11.497  1.00  1.76           C  
ATOM    394  CG  PHE A  28      17.828 -11.119 -12.552  1.00  1.76           C  
ATOM    395  CD1 PHE A  28      17.448  -9.871 -13.013  1.00  1.76           C  
ATOM    396  CD2 PHE A  28      17.198 -12.236 -13.064  1.00  1.76           C  
ATOM    397  CE1 PHE A  28      16.464  -9.746 -13.965  1.00  1.76           C  
ATOM    398  CE2 PHE A  28      16.214 -12.112 -14.019  1.00  1.76           C  
ATOM    399  CZ  PHE A  28      15.847 -10.864 -14.469  1.00  1.76           C  
ATOM    400  H   PHE A  28      17.951  -9.234 -10.231  1.00  1.76           H  
ATOM    401  HA  PHE A  28      17.431 -12.107 -10.206  1.00  1.76           H  
ATOM    402 1HB  PHE A  28      19.530 -10.387 -11.538  1.00  1.76           H  
ATOM    403 2HB  PHE A  28      19.464 -12.146 -11.693  1.00  1.76           H  
ATOM    404  HD1 PHE A  28      17.926  -8.980 -12.608  1.00  1.76           H  
ATOM    405  HD2 PHE A  28      17.481 -13.224 -12.698  1.00  1.76           H  
ATOM    406  HE1 PHE A  28      16.168  -8.756 -14.311  1.00  1.76           H  
ATOM    407  HE2 PHE A  28      15.715 -12.999 -14.412  1.00  1.76           H  
ATOM    408  HZ  PHE A  28      15.060 -10.768 -15.216  1.00  1.76           H  
ATOM    409  N   GLY A  29      18.631 -12.512  -8.104  1.00  2.01           N  
ATOM    410  CA  GLY A  29      19.387 -13.019  -6.972  1.00  2.01           C  
ATOM    411  C   GLY A  29      20.120 -14.288  -7.390  1.00  2.01           C  
ATOM    412  O   GLY A  29      20.140 -14.639  -8.570  1.00  2.01           O  
ATOM    413  H   GLY A  29      17.622 -12.642  -8.162  1.00  2.01           H  
ATOM    414 1HA  GLY A  29      20.099 -12.267  -6.635  1.00  2.01           H  
ATOM    415 2HA  GLY A  29      18.715 -13.228  -6.143  1.00  2.01           H  
ATOM    416  N   TYR A  30      20.683 -15.002  -6.423  1.00  2.21           N  
ATOM    417  CA  TYR A  30      21.492 -16.192  -6.697  1.00  2.21           C  
ATOM    418  C   TYR A  30      20.813 -17.503  -6.298  1.00  2.21           C  
ATOM    419  O   TYR A  30      21.463 -18.517  -6.047  1.00  2.21           O  
ATOM    420  CB  TYR A  30      22.873 -16.000  -6.076  1.00  2.21           C  
ATOM    421  CG  TYR A  30      22.904 -15.628  -4.606  1.00  2.21           C  
ATOM    422  CD1 TYR A  30      23.133 -16.583  -3.636  1.00  2.21           C  
ATOM    423  CD2 TYR A  30      22.698 -14.303  -4.240  1.00  2.21           C  
ATOM    424  CE1 TYR A  30      23.185 -16.210  -2.305  1.00  2.21           C  
ATOM    425  CE2 TYR A  30      22.737 -13.937  -2.911  1.00  2.21           C  
ATOM    426  CZ  TYR A  30      22.987 -14.884  -1.947  1.00  2.21           C  
ATOM    427  OH  TYR A  30      23.042 -14.519  -0.620  1.00  2.21           O  
ATOM    428  H   TYR A  30      20.601 -14.683  -5.468  1.00  2.21           H  
ATOM    429  HA  TYR A  30      21.644 -16.244  -7.775  1.00  2.21           H  
ATOM    430 1HB  TYR A  30      23.443 -16.922  -6.197  1.00  2.21           H  
ATOM    431 2HB  TYR A  30      23.404 -15.225  -6.628  1.00  2.21           H  
ATOM    432  HD1 TYR A  30      23.288 -17.624  -3.917  1.00  2.21           H  
ATOM    433  HD2 TYR A  30      22.509 -13.551  -5.006  1.00  2.21           H  
ATOM    434  HE1 TYR A  30      23.378 -16.960  -1.538  1.00  2.21           H  
ATOM    435  HE2 TYR A  30      22.578 -12.897  -2.627  1.00  2.21           H  
ATOM    436  HH  TYR A  30      23.219 -15.296  -0.084  1.00  2.21           H  
ATOM    437  N   GLY A  31      19.490 -17.448  -6.239  1.00  2.35           N  
ATOM    438  CA  GLY A  31      18.631 -18.580  -5.914  1.00  2.35           C  
ATOM    439  C   GLY A  31      17.209 -18.099  -5.645  1.00  2.35           C  
ATOM    440  O   GLY A  31      16.973 -16.903  -5.448  1.00  2.35           O  
ATOM    441  H   GLY A  31      19.062 -16.565  -6.470  1.00  2.35           H  
ATOM    442 1HA  GLY A  31      18.635 -19.292  -6.740  1.00  2.35           H  
ATOM    443 2HA  GLY A  31      19.022 -19.096  -5.037  1.00  2.35           H  
ATOM    444  N   TRP A  32      16.247 -19.027  -5.596  1.00  2.38           N  
ATOM    445  CA  TRP A  32      14.838 -18.664  -5.347  1.00  2.38           C  
ATOM    446  C   TRP A  32      14.639 -17.971  -4.000  1.00  2.38           C  
ATOM    447  O   TRP A  32      13.692 -17.216  -3.802  1.00  2.38           O  
ATOM    448  CB  TRP A  32      13.920 -19.880  -5.455  1.00  2.38           C  
ATOM    449  CG  TRP A  32      14.095 -20.961  -4.417  1.00  2.38           C  
ATOM    450  CD1 TRP A  32      14.877 -22.075  -4.512  1.00  2.38           C  
ATOM    451  CD2 TRP A  32      13.427 -21.049  -3.134  1.00  2.38           C  
ATOM    452  NE1 TRP A  32      14.730 -22.852  -3.388  1.00  2.38           N  
ATOM    453  CE2 TRP A  32      13.839 -22.239  -2.540  1.00  2.38           C  
ATOM    454  CE3 TRP A  32      12.512 -20.230  -2.463  1.00  2.38           C  
ATOM    455  CZ2 TRP A  32      13.364 -22.638  -1.313  1.00  2.38           C  
ATOM    456  CZ3 TRP A  32      12.046 -20.629  -1.225  1.00  2.38           C  
ATOM    457  CH2 TRP A  32      12.456 -21.802  -0.669  1.00  2.38           C  
ATOM    458  H   TRP A  32      16.484 -19.997  -5.757  1.00  2.38           H  
ATOM    459  HA  TRP A  32      14.533 -17.962  -6.124  1.00  2.38           H  
ATOM    460 1HB  TRP A  32      12.885 -19.543  -5.401  1.00  2.38           H  
ATOM    461 2HB  TRP A  32      14.053 -20.338  -6.433  1.00  2.38           H  
ATOM    462  HD1 TRP A  32      15.510 -22.322  -5.361  1.00  2.38           H  
ATOM    463  HE1 TRP A  32      15.191 -23.734  -3.216  1.00  2.38           H  
ATOM    464  HE3 TRP A  32      12.179 -19.295  -2.909  1.00  2.38           H  
ATOM    465  HZ2 TRP A  32      13.680 -23.569  -0.847  1.00  2.38           H  
ATOM    466  HZ3 TRP A  32      11.336 -19.985  -0.706  1.00  2.38           H  
ATOM    467  HH2 TRP A  32      12.066 -22.090   0.307  1.00  2.38           H  
ATOM    468  N   TRP A  33      15.560 -18.232  -3.085  1.00  2.28           N  
ATOM    469  CA  TRP A  33      15.577 -17.672  -1.748  1.00  2.28           C  
ATOM    470  C   TRP A  33      15.901 -16.178  -1.755  1.00  2.28           C  
ATOM    471  O   TRP A  33      15.660 -15.482  -0.767  1.00  2.28           O  
ATOM    472  CB  TRP A  33      16.676 -18.329  -0.920  1.00  2.28           C  
ATOM    473  CG  TRP A  33      16.478 -19.736  -0.498  1.00  2.28           C  
ATOM    474  CD1 TRP A  33      17.124 -20.827  -0.993  1.00  2.28           C  
ATOM    475  CD2 TRP A  33      15.615 -20.222   0.550  1.00  2.28           C  
ATOM    476  NE1 TRP A  33      16.730 -21.955  -0.322  1.00  2.28           N  
ATOM    477  CE2 TRP A  33      15.811 -21.602   0.631  1.00  2.28           C  
ATOM    478  CE3 TRP A  33      14.718 -19.605   1.424  1.00  2.28           C  
ATOM    479  CZ2 TRP A  33      15.139 -22.384   1.556  1.00  2.28           C  
ATOM    480  CZ3 TRP A  33      14.040 -20.389   2.347  1.00  2.28           C  
ATOM    481  CH2 TRP A  33      14.247 -21.743   2.413  1.00  2.28           C  
ATOM    482  H   TRP A  33      16.297 -18.871  -3.341  1.00  2.28           H  
ATOM    483  HA  TRP A  33      14.602 -17.829  -1.288  1.00  2.28           H  
ATOM    484 1HB  TRP A  33      17.580 -18.311  -1.500  1.00  2.28           H  
ATOM    485 2HB  TRP A  33      16.860 -17.729  -0.030  1.00  2.28           H  
ATOM    486  HD1 TRP A  33      17.858 -20.805  -1.795  1.00  2.28           H  
ATOM    487  HE1 TRP A  33      17.067 -22.889  -0.495  1.00  2.28           H  
ATOM    488  HE3 TRP A  33      14.553 -18.530   1.378  1.00  2.28           H  
ATOM    489  HZ2 TRP A  33      15.290 -23.461   1.621  1.00  2.28           H  
ATOM    490  HZ3 TRP A  33      13.340 -19.899   3.023  1.00  2.28           H  
ATOM    491  HH2 TRP A  33      13.700 -22.327   3.151  1.00  2.28           H  
ATOM    492  N   TYR A  34      16.548 -15.716  -2.825  1.00  2.08           N  
ATOM    493  CA  TYR A  34      17.050 -14.357  -2.890  1.00  2.08           C  
ATOM    494  C   TYR A  34      16.366 -13.522  -3.968  1.00  2.08           C  
ATOM    495  O   TYR A  34      16.111 -12.330  -3.778  1.00  2.08           O  
ATOM    496  CB  TYR A  34      18.545 -14.459  -3.182  1.00  2.08           C  
ATOM    497  CG  TYR A  34      19.214 -15.352  -2.176  1.00  2.08           C  
ATOM    498  CD1 TYR A  34      19.657 -16.599  -2.577  1.00  2.08           C  
ATOM    499  CD2 TYR A  34      19.348 -14.962  -0.861  1.00  2.08           C  
ATOM    500  CE1 TYR A  34      20.234 -17.458  -1.670  1.00  2.08           C  
ATOM    501  CE2 TYR A  34      19.927 -15.819   0.053  1.00  2.08           C  
ATOM    502  CZ  TYR A  34      20.369 -17.063  -0.346  1.00  2.08           C  
ATOM    503  OH  TYR A  34      20.940 -17.919   0.573  1.00  2.08           O  
ATOM    504  H   TYR A  34      16.682 -16.315  -3.630  1.00  2.08           H  
ATOM    505  HA  TYR A  34      16.883 -13.873  -1.929  1.00  2.08           H  
ATOM    506 1HB  TYR A  34      18.700 -14.882  -4.175  1.00  2.08           H  
ATOM    507 2HB  TYR A  34      19.010 -13.476  -3.149  1.00  2.08           H  
ATOM    508  HD1 TYR A  34      19.543 -16.902  -3.605  1.00  2.08           H  
ATOM    509  HD2 TYR A  34      18.991 -13.983  -0.542  1.00  2.08           H  
ATOM    510  HE1 TYR A  34      20.579 -18.440  -1.992  1.00  2.08           H  
ATOM    511  HE2 TYR A  34      20.031 -15.513   1.094  1.00  2.08           H  
ATOM    512  HH  TYR A  34      20.932 -17.507   1.441  1.00  2.08           H  
ATOM    513  N   ALA A  35      16.114 -14.134  -5.123  1.00  1.84           N  
ATOM    514  CA  ALA A  35      15.518 -13.423  -6.245  1.00  1.84           C  
ATOM    515  C   ALA A  35      14.091 -13.014  -5.916  1.00  1.84           C  
ATOM    516  O   ALA A  35      13.354 -13.776  -5.291  1.00  1.84           O  
ATOM    517  CB  ALA A  35      15.554 -14.291  -7.491  1.00  1.84           C  
ATOM    518  H   ALA A  35      16.338 -15.120  -5.226  1.00  1.84           H  
ATOM    519  HA  ALA A  35      16.094 -12.515  -6.420  1.00  1.84           H  
ATOM    520 1HB  ALA A  35      15.124 -13.735  -8.330  1.00  1.84           H  
ATOM    521 2HB  ALA A  35      16.582 -14.562  -7.723  1.00  1.84           H  
ATOM    522 3HB  ALA A  35      14.975 -15.195  -7.313  1.00  1.84           H  
ATOM    523  N   SER A  36      13.692 -11.826  -6.363  1.00  1.60           N  
ATOM    524  CA  SER A  36      12.313 -11.359  -6.155  1.00  1.60           C  
ATOM    525  C   SER A  36      12.024 -10.066  -6.930  1.00  1.60           C  
ATOM    526  O   SER A  36      12.907  -9.221  -7.038  1.00  1.60           O  
ATOM    527  CB  SER A  36      12.054 -11.111  -4.671  1.00  1.60           C  
ATOM    528  OG  SER A  36      10.749 -10.628  -4.440  1.00  1.60           O  
ATOM    529  H   SER A  36      14.368 -11.277  -6.897  1.00  1.60           H  
ATOM    530  HA  SER A  36      11.653 -12.159  -6.466  1.00  1.60           H  
ATOM    531 1HB  SER A  36      12.190 -12.026  -4.108  1.00  1.60           H  
ATOM    532 2HB  SER A  36      12.774 -10.411  -4.297  1.00  1.60           H  
ATOM    533  HG  SER A  36      10.631  -9.840  -5.004  1.00  1.60           H  
ATOM    534  N   PRO A  37      10.863  -9.913  -7.573  1.00  1.41           N  
ATOM    535  CA  PRO A  37      10.358  -8.652  -8.084  1.00  1.41           C  
ATOM    536  C   PRO A  37      10.115  -7.593  -7.005  1.00  1.41           C  
ATOM    537  O   PRO A  37       9.604  -7.908  -5.921  1.00  1.41           O  
ATOM    538  CB  PRO A  37       9.076  -9.083  -8.794  1.00  1.41           C  
ATOM    539  CG  PRO A  37       9.269 -10.541  -9.118  1.00  1.41           C  
ATOM    540  CD  PRO A  37      10.070 -11.089  -7.968  1.00  1.41           C  
ATOM    541  HA  PRO A  37      11.068  -8.260  -8.785  1.00  1.41           H  
ATOM    542 1HB  PRO A  37       8.239  -8.902  -8.156  1.00  1.41           H  
ATOM    543 2HB  PRO A  37       8.937  -8.469  -9.692  1.00  1.41           H  
ATOM    544 1HG  PRO A  37       8.290 -11.032  -9.221  1.00  1.41           H  
ATOM    545 2HG  PRO A  37       9.784 -10.648 -10.087  1.00  1.41           H  
ATOM    546 1HD  PRO A  37       9.414 -11.422  -7.143  1.00  1.41           H  
ATOM    547 2HD  PRO A  37      10.709 -11.892  -8.367  1.00  1.41           H  
ATOM    548  N   TYR A  38      10.442  -6.338  -7.340  1.00  1.29           N  
ATOM    549  CA  TYR A  38      10.206  -5.149  -6.506  1.00  1.29           C  
ATOM    550  C   TYR A  38       9.708  -3.963  -7.330  1.00  1.29           C  
ATOM    551  O   TYR A  38      10.012  -3.851  -8.520  1.00  1.29           O  
ATOM    552  CB  TYR A  38      11.453  -4.737  -5.715  1.00  1.29           C  
ATOM    553  CG  TYR A  38      11.931  -5.746  -4.687  1.00  1.29           C  
ATOM    554  CD1 TYR A  38      12.814  -6.743  -5.031  1.00  1.29           C  
ATOM    555  CD2 TYR A  38      11.478  -5.648  -3.385  1.00  1.29           C  
ATOM    556  CE1 TYR A  38      13.239  -7.641  -4.083  1.00  1.29           C  
ATOM    557  CE2 TYR A  38      11.889  -6.541  -2.432  1.00  1.29           C  
ATOM    558  CZ  TYR A  38      12.770  -7.541  -2.774  1.00  1.29           C  
ATOM    559  OH  TYR A  38      13.193  -8.441  -1.820  1.00  1.29           O  
ATOM    560  H   TYR A  38      10.870  -6.206  -8.256  1.00  1.29           H  
ATOM    561  HA  TYR A  38       9.419  -5.380  -5.795  1.00  1.29           H  
ATOM    562 1HB  TYR A  38      12.270  -4.546  -6.410  1.00  1.29           H  
ATOM    563 2HB  TYR A  38      11.245  -3.795  -5.194  1.00  1.29           H  
ATOM    564  HD1 TYR A  38      13.172  -6.820  -6.050  1.00  1.29           H  
ATOM    565  HD2 TYR A  38      10.796  -4.861  -3.121  1.00  1.29           H  
ATOM    566  HE1 TYR A  38      13.941  -8.427  -4.365  1.00  1.29           H  
ATOM    567  HE2 TYR A  38      11.521  -6.455  -1.409  1.00  1.29           H  
ATOM    568  HH  TYR A  38      13.796  -9.074  -2.221  1.00  1.29           H  
ATOM    569  N   CYS A  39       8.938  -3.079  -6.706  1.00  1.26           N  
ATOM    570  CA  CYS A  39       8.498  -1.868  -7.382  1.00  1.26           C  
ATOM    571  C   CYS A  39       9.725  -0.951  -7.496  1.00  1.26           C  
ATOM    572  O   CYS A  39      10.421  -0.740  -6.507  1.00  1.26           O  
ATOM    573  CB  CYS A  39       7.392  -1.179  -6.573  1.00  1.26           C  
ATOM    574  SG  CYS A  39       5.847  -2.123  -6.329  1.00  1.26           S  
ATOM    575  H   CYS A  39       8.693  -3.238  -5.735  1.00  1.26           H  
ATOM    576  HA  CYS A  39       8.129  -2.114  -8.374  1.00  1.26           H  
ATOM    577 1HB  CYS A  39       7.782  -0.923  -5.591  1.00  1.26           H  
ATOM    578 2HB  CYS A  39       7.121  -0.275  -7.052  1.00  1.26           H  
ATOM    579  N   VAL A  40       9.996  -0.416  -8.683  1.00  1.33           N  
ATOM    580  CA  VAL A  40      11.154   0.445  -8.926  1.00  1.33           C  
ATOM    581  C   VAL A  40      10.786   1.765  -9.591  1.00  1.33           C  
ATOM    582  O   VAL A  40      10.064   1.800 -10.589  1.00  1.33           O  
ATOM    583  CB  VAL A  40      12.184  -0.296  -9.813  1.00  1.33           C  
ATOM    584  CG1 VAL A  40      13.368   0.593 -10.120  1.00  1.33           C  
ATOM    585  CG2 VAL A  40      12.655  -1.560  -9.106  1.00  1.33           C  
ATOM    586  H   VAL A  40       9.399  -0.655  -9.460  1.00  1.33           H  
ATOM    587  HA  VAL A  40      11.621   0.665  -7.968  1.00  1.33           H  
ATOM    588  HB  VAL A  40      11.713  -0.564 -10.764  1.00  1.33           H  
ATOM    589 1HG1 VAL A  40      14.067   0.044 -10.756  1.00  1.33           H  
ATOM    590 2HG1 VAL A  40      13.034   1.483 -10.645  1.00  1.33           H  
ATOM    591 3HG1 VAL A  40      13.862   0.880  -9.194  1.00  1.33           H  
ATOM    592 1HG2 VAL A  40      13.371  -2.075  -9.746  1.00  1.33           H  
ATOM    593 2HG2 VAL A  40      13.129  -1.296  -8.161  1.00  1.33           H  
ATOM    594 3HG2 VAL A  40      11.819  -2.212  -8.918  1.00  1.33           H  
ATOM    595  N   LYS A  41      11.278   2.868  -9.047  1.00  1.48           N  
ATOM    596  CA  LYS A  41      10.955   4.164  -9.636  1.00  1.48           C  
ATOM    597  C   LYS A  41      11.429   4.213 -11.079  1.00  1.48           C  
ATOM    598  O   LYS A  41      12.599   3.952 -11.363  1.00  1.48           O  
ATOM    599  CB  LYS A  41      11.597   5.263  -8.799  1.00  1.48           C  
ATOM    600  CG  LYS A  41      10.977   5.360  -7.404  1.00  1.48           C  
ATOM    601  CD  LYS A  41      11.627   6.408  -6.538  1.00  1.48           C  
ATOM    602  CE  LYS A  41      11.008   6.406  -5.138  1.00  1.48           C  
ATOM    603  NZ  LYS A  41      11.665   7.399  -4.240  1.00  1.48           N  
ATOM    604  H   LYS A  41      11.869   2.810  -8.230  1.00  1.48           H  
ATOM    605  HA  LYS A  41       9.877   4.307  -9.637  1.00  1.48           H  
ATOM    606 1HB  LYS A  41      12.666   5.078  -8.697  1.00  1.48           H  
ATOM    607 2HB  LYS A  41      11.470   6.224  -9.301  1.00  1.48           H  
ATOM    608 1HG  LYS A  41       9.929   5.624  -7.516  1.00  1.48           H  
ATOM    609 2HG  LYS A  41      11.035   4.392  -6.903  1.00  1.48           H  
ATOM    610 1HD  LYS A  41      12.695   6.201  -6.453  1.00  1.48           H  
ATOM    611 2HD  LYS A  41      11.496   7.390  -6.987  1.00  1.48           H  
ATOM    612 1HE  LYS A  41       9.946   6.642  -5.214  1.00  1.48           H  
ATOM    613 2HE  LYS A  41      11.115   5.410  -4.701  1.00  1.48           H  
ATOM    614 1HZ  LYS A  41      11.229   7.360  -3.329  1.00  1.48           H  
ATOM    615 2HZ  LYS A  41      12.648   7.176  -4.153  1.00  1.48           H  
ATOM    616 3HZ  LYS A  41      11.563   8.324  -4.623  1.00  1.48           H  
ATOM    617  N   SER A  42      10.551   4.636 -11.989  1.00  1.71           N  
ATOM    618  CA  SER A  42      10.871   4.702 -13.420  1.00  1.71           C  
ATOM    619  C   SER A  42      11.698   5.927 -13.810  1.00  1.71           C  
ATOM    620  O   SER A  42      11.252   6.768 -14.595  1.00  1.71           O  
ATOM    621  CB  SER A  42       9.589   4.672 -14.230  1.00  1.71           C  
ATOM    622  OG  SER A  42       8.717   5.694 -13.833  1.00  1.71           O  
ATOM    623  H   SER A  42       9.601   4.854 -11.693  1.00  1.71           H  
ATOM    624  HA  SER A  42      11.452   3.814 -13.671  1.00  1.71           H  
ATOM    625 1HB  SER A  42       9.826   4.781 -15.286  1.00  1.71           H  
ATOM    626 2HB  SER A  42       9.107   3.711 -14.100  1.00  1.71           H  
ATOM    627  HG  SER A  42       8.481   5.496 -12.901  1.00  1.71           H  
ATOM    628  N   LYS A  43      12.890   6.021 -13.236  1.00  2.00           N  
ATOM    629  CA  LYS A  43      13.792   7.140 -13.468  1.00  2.00           C  
ATOM    630  C   LYS A  43      15.164   6.668 -13.939  1.00  2.00           C  
ATOM    631  O   LYS A  43      16.189   7.169 -13.476  1.00  2.00           O  
ATOM    632  OXT LYS A  43      15.239   5.927 -14.918  1.00  2.00           O  
ATOM    633  CB  LYS A  43      13.918   7.988 -12.202  1.00  2.00           C  
ATOM    634  CG  LYS A  43      12.611   8.656 -11.770  1.00  2.00           C  
ATOM    635  CD  LYS A  43      12.816   9.567 -10.570  1.00  2.00           C  
ATOM    636  CE  LYS A  43      11.513  10.238 -10.157  1.00  2.00           C  
ATOM    637  NZ  LYS A  43      11.708  11.177  -9.017  1.00  2.00           N  
ATOM    638  H   LYS A  43      13.150   5.265 -12.602  1.00  2.00           H  
ATOM    639  HA  LYS A  43      13.371   7.765 -14.257  1.00  2.00           H  
ATOM    640 1HB  LYS A  43      14.262   7.361 -11.378  1.00  2.00           H  
ATOM    641 2HB  LYS A  43      14.661   8.770 -12.356  1.00  2.00           H  
ATOM    642 1HG  LYS A  43      12.205   9.236 -12.601  1.00  2.00           H  
ATOM    643 2HG  LYS A  43      11.884   7.886 -11.502  1.00  2.00           H  
ATOM    644 1HD  LYS A  43      13.196   8.982  -9.730  1.00  2.00           H  
ATOM    645 2HD  LYS A  43      13.549  10.335 -10.817  1.00  2.00           H  
ATOM    646 1HE  LYS A  43      11.112  10.791 -11.006  1.00  2.00           H  
ATOM    647 2HE  LYS A  43      10.795   9.471  -9.863  1.00  2.00           H  
ATOM    648 1HZ  LYS A  43      10.824  11.602  -8.774  1.00  2.00           H  
ATOM    649 2HZ  LYS A  43      12.069  10.674  -8.222  1.00  2.00           H  
ATOM    650 3HZ  LYS A  43      12.364  11.898  -9.285  1.00  2.00           H  
ENDMDL

REMARK ID 696199 DOMAINID 686875 MODEL 2 peptide2_again
MODEL     2
ATOM      1  N   LYS A   1       0.524   1.313  -2.317  1.00  3.03           N  
ATOM      2  CA  LYS A   1       1.748   1.150  -1.544  1.00  3.03           C  
ATOM      3  C   LYS A   1       2.483   2.469  -1.386  1.00  3.03           C  
ATOM      4  O   LYS A   1       2.139   3.472  -2.006  1.00  3.03           O  
ATOM      5  CB  LYS A   1       2.697   0.141  -2.197  1.00  3.03           C  
ATOM      6  CG  LYS A   1       2.147  -1.274  -2.432  1.00  3.03           C  
ATOM      7  CD  LYS A   1       1.786  -2.004  -1.142  1.00  3.03           C  
ATOM      8  CE  LYS A   1       1.422  -3.469  -1.431  1.00  3.03           C  
ATOM      9  NZ  LYS A   1       1.015  -4.204  -0.193  1.00  3.03           N  
ATOM     10 1H   LYS A   1       0.156   0.410  -2.552  1.00  3.03           H  
ATOM     11 2H   LYS A   1      -0.153   1.822  -1.776  1.00  3.03           H  
ATOM     12 3H   LYS A   1       0.727   1.822  -3.160  1.00  3.03           H  
ATOM     13  HA  LYS A   1       1.486   0.792  -0.549  1.00  3.03           H  
ATOM     14 1HB  LYS A   1       3.003   0.526  -3.175  1.00  3.03           H  
ATOM     15 2HB  LYS A   1       3.602   0.051  -1.602  1.00  3.03           H  
ATOM     16 1HG  LYS A   1       1.274  -1.221  -3.084  1.00  3.03           H  
ATOM     17 2HG  LYS A   1       2.916  -1.857  -2.941  1.00  3.03           H  
ATOM     18 1HD  LYS A   1       2.623  -1.970  -0.447  1.00  3.03           H  
ATOM     19 2HD  LYS A   1       0.930  -1.513  -0.679  1.00  3.03           H  
ATOM     20 1HE  LYS A   1       0.600  -3.497  -2.146  1.00  3.03           H  
ATOM     21 2HE  LYS A   1       2.289  -3.967  -1.870  1.00  3.03           H  
ATOM     22 1HZ  LYS A   1       0.789  -5.160  -0.429  1.00  3.03           H  
ATOM     23 2HZ  LYS A   1       1.777  -4.192   0.469  1.00  3.03           H  
ATOM     24 3HZ  LYS A   1       0.206  -3.759   0.218  1.00  3.03           H  
ATOM     25  N   ARG A   2       3.509   2.464  -0.543  1.00  2.89           N  
ATOM     26  CA  ARG A   2       4.359   3.636  -0.350  1.00  2.89           C  
ATOM     27  C   ARG A   2       5.292   3.747  -1.557  1.00  2.89           C  
ATOM     28  O   ARG A   2       5.952   2.772  -1.916  1.00  2.89           O  
ATOM     29  CB  ARG A   2       5.157   3.500   0.945  1.00  2.89           C  
ATOM     30  CG  ARG A   2       5.996   4.708   1.347  1.00  2.89           C  
ATOM     31  CD  ARG A   2       6.669   4.504   2.665  1.00  2.89           C  
ATOM     32  NE  ARG A   2       7.481   5.652   3.049  1.00  2.89           N  
ATOM     33  CZ  ARG A   2       8.275   5.697   4.137  1.00  2.89           C  
ATOM     34  NH1 ARG A   2       8.354   4.656   4.935  1.00  2.89           N  
ATOM     35  NH2 ARG A   2       8.979   6.785   4.402  1.00  2.89           N  
ATOM     36  H   ARG A   2       3.728   1.621  -0.031  1.00  2.89           H  
ATOM     37  HA  ARG A   2       3.734   4.530  -0.300  1.00  2.89           H  
ATOM     38 1HB  ARG A   2       4.480   3.285   1.771  1.00  2.89           H  
ATOM     39 2HB  ARG A   2       5.839   2.653   0.855  1.00  2.89           H  
ATOM     40 1HG  ARG A   2       6.764   4.859   0.619  1.00  2.89           H  
ATOM     41 2HG  ARG A   2       5.368   5.597   1.406  1.00  2.89           H  
ATOM     42 1HD  ARG A   2       5.916   4.343   3.437  1.00  2.89           H  
ATOM     43 2HD  ARG A   2       7.321   3.632   2.605  1.00  2.89           H  
ATOM     44  HE  ARG A   2       7.446   6.472   2.460  1.00  2.89           H  
ATOM     45 1HH1 ARG A   2       7.816   3.824   4.734  1.00  2.89           H  
ATOM     46 2HH1 ARG A   2       8.949   4.687   5.750  1.00  2.89           H  
ATOM     47 1HH2 ARG A   2       8.921   7.586   3.790  1.00  2.89           H  
ATOM     48 2HH2 ARG A   2       9.574   6.815   5.217  1.00  2.89           H  
ATOM     49  N   CYS A   3       5.404   4.928  -2.156  1.00  2.74           N  
ATOM     50  CA  CYS A   3       6.210   5.089  -3.368  1.00  2.74           C  
ATOM     51  C   CYS A   3       7.704   5.172  -3.081  1.00  2.74           C  
ATOM     52  O   CYS A   3       8.523   5.283  -3.993  1.00  2.74           O  
ATOM     53  CB  CYS A   3       5.767   6.330  -4.131  1.00  2.74           C  
ATOM     54  SG  CYS A   3       4.040   6.268  -4.716  1.00  2.74           S  
ATOM     55  H   CYS A   3       4.861   5.711  -1.816  1.00  2.74           H  
ATOM     56  HA  CYS A   3       6.052   4.214  -3.997  1.00  2.74           H  
ATOM     57 1HB  CYS A   3       5.877   7.207  -3.494  1.00  2.74           H  
ATOM     58 2HB  CYS A   3       6.412   6.473  -4.998  1.00  2.74           H  
ATOM     59  N   LEU A   4       8.036   5.169  -1.806  1.00  2.55           N  
ATOM     60  CA  LEU A   4       9.400   5.162  -1.312  1.00  2.55           C  
ATOM     61  C   LEU A   4       9.707   3.747  -0.822  1.00  2.55           C  
ATOM     62  O   LEU A   4      10.754   3.476  -0.227  1.00  2.55           O  
ATOM     63  CB  LEU A   4       9.542   6.155  -0.166  1.00  2.55           C  
ATOM     64  CG  LEU A   4       9.200   7.593  -0.514  1.00  2.55           C  
ATOM     65  CD1 LEU A   4       9.312   8.440   0.733  1.00  2.55           C  
ATOM     66  CD2 LEU A   4      10.131   8.079  -1.606  1.00  2.55           C  
ATOM     67  H   LEU A   4       7.286   5.128  -1.142  1.00  2.55           H  
ATOM     68  HA  LEU A   4      10.084   5.420  -2.119  1.00  2.55           H  
ATOM     69 1HB  LEU A   4       8.915   5.845   0.651  1.00  2.55           H  
ATOM     70 2HB  LEU A   4      10.576   6.138   0.174  1.00  2.55           H  
ATOM     71  HG  LEU A   4       8.172   7.650  -0.870  1.00  2.55           H  
ATOM     72 1HD1 LEU A   4       9.057   9.472   0.497  1.00  2.55           H  
ATOM     73 2HD1 LEU A   4       8.626   8.063   1.484  1.00  2.55           H  
ATOM     74 3HD1 LEU A   4      10.331   8.394   1.113  1.00  2.55           H  
ATOM     75 1HD2 LEU A   4       9.885   9.110  -1.863  1.00  2.55           H  
ATOM     76 2HD2 LEU A   4      11.162   8.029  -1.256  1.00  2.55           H  
ATOM     77 3HD2 LEU A   4      10.016   7.447  -2.490  1.00  2.55           H  
ATOM     78  N   GLY A   5       8.768   2.831  -1.064  1.00  2.29           N  
ATOM     79  CA  GLY A   5       8.832   1.462  -0.586  1.00  2.29           C  
ATOM     80  C   GLY A   5       9.827   0.576  -1.314  1.00  2.29           C  
ATOM     81  O   GLY A   5       9.455  -0.417  -1.933  1.00  2.29           O  
ATOM     82  H   GLY A   5       7.931   3.073  -1.587  1.00  2.29           H  
ATOM     83 1HA  GLY A   5       9.056   1.466   0.481  1.00  2.29           H  
ATOM     84 2HA  GLY A   5       7.838   1.037  -0.693  1.00  2.29           H  
ATOM     85  N   GLU A   6      11.108   0.877  -1.170  1.00  1.99           N  
ATOM     86  CA  GLU A   6      12.163   0.108  -1.837  1.00  1.99           C  
ATOM     87  C   GLU A   6      12.188  -1.354  -1.358  1.00  1.99           C  
ATOM     88  O   GLU A   6      12.674  -2.239  -2.061  1.00  1.99           O  
ATOM     89  CB  GLU A   6      13.527   0.774  -1.624  1.00  1.99           C  
ATOM     90  CG  GLU A   6      13.658   2.135  -2.333  1.00  1.99           C  
ATOM     91  CD  GLU A   6      15.004   2.815  -2.152  1.00  1.99           C  
ATOM     92  OE1 GLU A   6      15.862   2.262  -1.505  1.00  1.99           O  
ATOM     93  OE2 GLU A   6      15.154   3.910  -2.660  1.00  1.99           O  
ATOM     94  H   GLU A   6      11.328   1.718  -0.632  1.00  1.99           H  
ATOM     95  HA  GLU A   6      11.953   0.096  -2.910  1.00  1.99           H  
ATOM     96 1HB  GLU A   6      13.700   0.924  -0.558  1.00  1.99           H  
ATOM     97 2HB  GLU A   6      14.313   0.119  -1.998  1.00  1.99           H  
ATOM     98 1HG  GLU A   6      13.481   1.988  -3.399  1.00  1.99           H  
ATOM     99 2HG  GLU A   6      12.874   2.793  -1.955  1.00  1.99           H  
ATOM    100  N   ASN A   7      11.685  -1.592  -0.144  1.00  1.69           N  
ATOM    101  CA  ASN A   7      11.612  -2.929   0.431  1.00  1.69           C  
ATOM    102  C   ASN A   7      10.204  -3.538   0.326  1.00  1.69           C  
ATOM    103  O   ASN A   7       9.924  -4.556   0.960  1.00  1.69           O  
ATOM    104  CB  ASN A   7      12.047  -2.899   1.879  1.00  1.69           C  
ATOM    105  CG  ASN A   7      13.512  -2.576   2.046  1.00  1.69           C  
ATOM    106  OD1 ASN A   7      14.363  -3.047   1.281  1.00  1.69           O  
ATOM    107  ND2 ASN A   7      13.823  -1.776   3.038  1.00  1.69           N  
ATOM    108  H   ASN A   7      11.324  -0.810   0.381  1.00  1.69           H  
ATOM    109  HA  ASN A   7      12.284  -3.582  -0.128  1.00  1.69           H  
ATOM    110 1HB  ASN A   7      11.458  -2.156   2.419  1.00  1.69           H  
ATOM    111 2HB  ASN A   7      11.847  -3.869   2.335  1.00  1.69           H  
ATOM    112 1HD2 ASN A   7      14.779  -1.526   3.202  1.00  1.69           H  
ATOM    113 2HD2 ASN A   7      13.106  -1.417   3.637  1.00  1.69           H  
ATOM    114  N   VAL A   8       9.312  -2.915  -0.447  1.00  1.43           N  
ATOM    115  CA  VAL A   8       7.952  -3.423  -0.592  1.00  1.43           C  
ATOM    116  C   VAL A   8       7.818  -4.442  -1.718  1.00  1.43           C  
ATOM    117  O   VAL A   8       8.165  -4.128  -2.860  1.00  1.43           O  
ATOM    118  CB  VAL A   8       6.978  -2.268  -0.852  1.00  1.43           C  
ATOM    119  CG1 VAL A   8       5.586  -2.781  -1.137  1.00  1.43           C  
ATOM    120  CG2 VAL A   8       6.930  -1.409   0.392  1.00  1.43           C  
ATOM    121  H   VAL A   8       9.569  -2.076  -0.967  1.00  1.43           H  
ATOM    122  HA  VAL A   8       7.690  -3.843   0.367  1.00  1.43           H  
ATOM    123  HB  VAL A   8       7.315  -1.692  -1.714  1.00  1.43           H  
ATOM    124 1HG1 VAL A   8       4.936  -1.936  -1.309  1.00  1.43           H  
ATOM    125 2HG1 VAL A   8       5.603  -3.410  -2.030  1.00  1.43           H  
ATOM    126 3HG1 VAL A   8       5.220  -3.354  -0.294  1.00  1.43           H  
ATOM    127 1HG2 VAL A   8       6.244  -0.574   0.231  1.00  1.43           H  
ATOM    128 2HG2 VAL A   8       6.581  -2.012   1.230  1.00  1.43           H  
ATOM    129 3HG2 VAL A   8       7.924  -1.034   0.610  1.00  1.43           H  
ATOM    130  N   PRO A   9       7.339  -5.669  -1.432  1.00  1.26           N  
ATOM    131  CA  PRO A   9       7.172  -6.750  -2.376  1.00  1.26           C  
ATOM    132  C   PRO A   9       6.039  -6.487  -3.341  1.00  1.26           C  
ATOM    133  O   PRO A   9       5.071  -5.797  -3.014  1.00  1.26           O  
ATOM    134  CB  PRO A   9       6.879  -7.952  -1.477  1.00  1.26           C  
ATOM    135  CG  PRO A   9       6.253  -7.370  -0.244  1.00  1.26           C  
ATOM    136  CD  PRO A   9       6.936  -6.031  -0.050  1.00  1.26           C  
ATOM    137  HA  PRO A   9       8.108  -6.923  -2.911  1.00  1.26           H  
ATOM    138 1HB  PRO A   9       6.215  -8.652  -2.007  1.00  1.26           H  
ATOM    139 2HB  PRO A   9       7.814  -8.496  -1.270  1.00  1.26           H  
ATOM    140 1HG  PRO A   9       5.164  -7.276  -0.384  1.00  1.26           H  
ATOM    141 2HG  PRO A   9       6.403  -8.049   0.610  1.00  1.26           H  
ATOM    142 1HD  PRO A   9       6.187  -5.347   0.355  1.00  1.26           H  
ATOM    143 2HD  PRO A   9       7.821  -6.136   0.602  1.00  1.26           H  
ATOM    144  N   CYS A  10       6.141  -7.124  -4.493  1.00  1.18           N  
ATOM    145  CA  CYS A  10       5.110  -7.102  -5.523  1.00  1.18           C  
ATOM    146  C   CYS A  10       4.726  -8.512  -5.973  1.00  1.18           C  
ATOM    147  O   CYS A  10       3.550  -8.799  -6.229  1.00  1.18           O  
ATOM    148  CB  CYS A  10       5.576  -6.240  -6.701  1.00  1.18           C  
ATOM    149  SG  CYS A  10       7.215  -6.664  -7.356  1.00  1.18           S  
ATOM    150  H   CYS A  10       6.991  -7.646  -4.664  1.00  1.18           H  
ATOM    151  HA  CYS A  10       4.219  -6.629  -5.105  1.00  1.18           H  
ATOM    152 1HB  CYS A  10       4.866  -6.329  -7.499  1.00  1.18           H  
ATOM    153 2HB  CYS A  10       5.592  -5.201  -6.401  1.00  1.18           H  
ATOM    154  N   GLY A  11       5.705  -9.403  -6.023  1.00  1.19           N  
ATOM    155  CA  GLY A  11       5.440 -10.775  -6.398  1.00  1.19           C  
ATOM    156  C   GLY A  11       4.613 -10.879  -7.686  1.00  1.19           C  
ATOM    157  O   GLY A  11       4.749 -10.057  -8.589  1.00  1.19           O  
ATOM    158  H   GLY A  11       6.657  -9.129  -5.785  1.00  1.19           H  
ATOM    159 1HA  GLY A  11       6.380 -11.300  -6.527  1.00  1.19           H  
ATOM    160 2HA  GLY A  11       4.935 -11.232  -5.557  1.00  1.19           H  
ATOM    161  N   PRO A  12       3.696 -11.864  -7.765  1.00  1.27           N  
ATOM    162  CA  PRO A  12       2.758 -12.133  -8.850  1.00  1.27           C  
ATOM    163  C   PRO A  12       1.799 -10.989  -9.188  1.00  1.27           C  
ATOM    164  O   PRO A  12       1.202 -10.994 -10.265  1.00  1.27           O  
ATOM    165  CB  PRO A  12       1.968 -13.336  -8.320  1.00  1.27           C  
ATOM    166  CG  PRO A  12       2.888 -14.004  -7.336  1.00  1.27           C  
ATOM    167  CD  PRO A  12       3.633 -12.877  -6.682  1.00  1.27           C  
ATOM    168  HA  PRO A  12       3.331 -12.416  -9.747  1.00  1.27           H  
ATOM    169 1HB  PRO A  12       1.031 -12.988  -7.857  1.00  1.27           H  
ATOM    170 2HB  PRO A  12       1.685 -13.994  -9.153  1.00  1.27           H  
ATOM    171 1HG  PRO A  12       2.303 -14.597  -6.615  1.00  1.27           H  
ATOM    172 2HG  PRO A  12       3.554 -14.708  -7.857  1.00  1.27           H  
ATOM    173 1HD  PRO A  12       3.060 -12.495  -5.820  1.00  1.27           H  
ATOM    174 2HD  PRO A  12       4.633 -13.242  -6.408  1.00  1.27           H  
ATOM    175  N   SER A  13       1.589 -10.038  -8.262  1.00  1.37           N  
ATOM    176  CA  SER A  13       0.668  -8.930  -8.530  1.00  1.37           C  
ATOM    177  C   SER A  13       1.392  -7.837  -9.319  1.00  1.37           C  
ATOM    178  O   SER A  13       0.787  -6.906  -9.882  1.00  1.37           O  
ATOM    179  CB  SER A  13       0.104  -8.404  -7.224  1.00  1.37           C  
ATOM    180  OG  SER A  13       1.092  -7.794  -6.445  1.00  1.37           O  
ATOM    181  H   SER A  13       2.116 -10.022  -7.389  1.00  1.37           H  
ATOM    182  HA  SER A  13      -0.157  -9.302  -9.139  1.00  1.37           H  
ATOM    183 1HB  SER A  13      -0.691  -7.690  -7.429  1.00  1.37           H  
ATOM    184 2HB  SER A  13      -0.332  -9.230  -6.670  1.00  1.37           H  
ATOM    185  HG  SER A  13       1.860  -8.403  -6.427  1.00  1.37           H  
ATOM    186  N   LYS A  14       2.703  -7.984  -9.334  1.00  1.45           N  
ATOM    187  CA  LYS A  14       3.658  -7.154  -9.999  1.00  1.45           C  
ATOM    188  C   LYS A  14       3.425  -5.657  -9.877  1.00  1.45           C  
ATOM    189  O   LYS A  14       3.218  -5.106  -8.784  1.00  1.45           O  
ATOM    190  CB  LYS A  14       3.770  -7.596 -11.455  1.00  1.45           C  
ATOM    191  CG  LYS A  14       4.205  -9.034 -11.593  1.00  1.45           C  
ATOM    192  CD  LYS A  14       4.416  -9.428 -13.030  1.00  1.45           C  
ATOM    193  CE  LYS A  14       4.833 -10.891 -13.131  1.00  1.45           C  
ATOM    194  NZ  LYS A  14       5.024 -11.319 -14.547  1.00  1.45           N  
ATOM    195  H   LYS A  14       3.113  -8.786  -8.858  1.00  1.45           H  
ATOM    196  HA  LYS A  14       4.589  -7.378  -9.534  1.00  1.45           H  
ATOM    197 1HB  LYS A  14       2.819  -7.462 -11.971  1.00  1.45           H  
ATOM    198 2HB  LYS A  14       4.536  -7.014 -11.964  1.00  1.45           H  
ATOM    199 1HG  LYS A  14       5.134  -9.182 -11.037  1.00  1.45           H  
ATOM    200 2HG  LYS A  14       3.448  -9.679 -11.162  1.00  1.45           H  
ATOM    201 1HD  LYS A  14       3.494  -9.279 -13.591  1.00  1.45           H  
ATOM    202 2HD  LYS A  14       5.197  -8.804 -13.464  1.00  1.45           H  
ATOM    203 1HE  LYS A  14       5.767 -11.031 -12.586  1.00  1.45           H  
ATOM    204 2HE  LYS A  14       4.061 -11.511 -12.670  1.00  1.45           H  
ATOM    205 1HZ  LYS A  14       5.299 -12.290 -14.572  1.00  1.45           H  
ATOM    206 2HZ  LYS A  14       4.158 -11.200 -15.054  1.00  1.45           H  
ATOM    207 3HZ  LYS A  14       5.744 -10.754 -14.974  1.00  1.45           H  
ATOM    208  N   VAL A  15       3.411  -5.014 -11.035  1.00  1.48           N  
ATOM    209  CA  VAL A  15       3.311  -3.582 -11.157  1.00  1.48           C  
ATOM    210  C   VAL A  15       2.018  -2.984 -10.643  1.00  1.48           C  
ATOM    211  O   VAL A  15       1.961  -1.778 -10.429  1.00  1.48           O  
ATOM    212  CB  VAL A  15       3.547  -3.201 -12.620  1.00  1.48           C  
ATOM    213  CG1 VAL A  15       4.973  -3.623 -13.011  1.00  1.48           C  
ATOM    214  CG2 VAL A  15       2.520  -3.896 -13.494  1.00  1.48           C  
ATOM    215  H   VAL A  15       3.523  -5.541 -11.883  1.00  1.48           H  
ATOM    216  HA  VAL A  15       4.124  -3.154 -10.579  1.00  1.48           H  
ATOM    217  HB  VAL A  15       3.466  -2.119 -12.736  1.00  1.48           H  
ATOM    218 1HG1 VAL A  15       5.160  -3.352 -14.052  1.00  1.48           H  
ATOM    219 2HG1 VAL A  15       5.687  -3.111 -12.365  1.00  1.48           H  
ATOM    220 3HG1 VAL A  15       5.081  -4.701 -12.893  1.00  1.48           H  
ATOM    221 1HG2 VAL A  15       2.690  -3.630 -14.537  1.00  1.48           H  
ATOM    222 2HG2 VAL A  15       2.609  -4.976 -13.374  1.00  1.48           H  
ATOM    223 3HG2 VAL A  15       1.518  -3.581 -13.200  1.00  1.48           H  
ATOM    224  N   SER A  16       0.990  -3.794 -10.381  1.00  1.47           N  
ATOM    225  CA  SER A  16      -0.251  -3.234  -9.859  1.00  1.47           C  
ATOM    226  C   SER A  16      -0.060  -2.682  -8.444  1.00  1.47           C  
ATOM    227  O   SER A  16      -0.921  -1.962  -7.936  1.00  1.47           O  
ATOM    228  CB  SER A  16      -1.375  -4.255  -9.885  1.00  1.47           C  
ATOM    229  OG  SER A  16      -1.151  -5.300  -8.984  1.00  1.47           O  
ATOM    230  H   SER A  16       1.065  -4.807 -10.505  1.00  1.47           H  
ATOM    231  HA  SER A  16      -0.544  -2.405 -10.504  1.00  1.47           H  
ATOM    232 1HB  SER A  16      -2.313  -3.762  -9.642  1.00  1.47           H  
ATOM    233 2HB  SER A  16      -1.470  -4.659 -10.891  1.00  1.47           H  
ATOM    234  HG  SER A  16      -0.370  -5.781  -9.325  1.00  1.47           H  
ATOM    235  N   THR A  17       1.063  -3.035  -7.801  1.00  1.44           N  
ATOM    236  CA  THR A  17       1.367  -2.570  -6.462  1.00  1.44           C  
ATOM    237  C   THR A  17       2.531  -1.580  -6.441  1.00  1.44           C  
ATOM    238  O   THR A  17       2.973  -1.174  -5.364  1.00  1.44           O  
ATOM    239  CB  THR A  17       1.700  -3.747  -5.544  1.00  1.44           C  
ATOM    240  OG1 THR A  17       2.860  -4.439  -6.023  1.00  1.44           O  
ATOM    241  CG2 THR A  17       0.539  -4.707  -5.516  1.00  1.44           C  
ATOM    242  H   THR A  17       1.735  -3.656  -8.257  1.00  1.44           H  
ATOM    243  HA  THR A  17       0.489  -2.061  -6.067  1.00  1.44           H  
ATOM    244  HB  THR A  17       1.894  -3.387  -4.549  1.00  1.44           H  
ATOM    245  HG1 THR A  17       2.793  -4.602  -6.993  1.00  1.44           H  
ATOM    246 1HG2 THR A  17       0.776  -5.544  -4.861  1.00  1.44           H  
ATOM    247 2HG2 THR A  17      -0.349  -4.194  -5.148  1.00  1.44           H  
ATOM    248 3HG2 THR A  17       0.352  -5.080  -6.525  1.00  1.44           H  
ATOM    249  N   CYS A  18       3.050  -1.207  -7.608  1.00  1.40           N  
ATOM    250  CA  CYS A  18       4.191  -0.301  -7.636  1.00  1.40           C  
ATOM    251  C   CYS A  18       3.745   1.085  -8.100  1.00  1.40           C  
ATOM    252  O   CYS A  18       2.800   1.217  -8.872  1.00  1.40           O  
ATOM    253  CB  CYS A  18       5.282  -0.837  -8.571  1.00  1.40           C  
ATOM    254  SG  CYS A  18       5.989  -2.475  -8.112  1.00  1.40           S  
ATOM    255  H   CYS A  18       2.643  -1.520  -8.481  1.00  1.40           H  
ATOM    256  HA  CYS A  18       4.598  -0.212  -6.632  1.00  1.40           H  
ATOM    257 1HB  CYS A  18       4.877  -0.921  -9.581  1.00  1.40           H  
ATOM    258 2HB  CYS A  18       6.094  -0.128  -8.615  1.00  1.40           H  
ATOM    259  N   CYS A  19       4.432   2.118  -7.642  1.00  1.36           N  
ATOM    260  CA  CYS A  19       4.114   3.479  -8.059  1.00  1.36           C  
ATOM    261  C   CYS A  19       4.772   3.822  -9.377  1.00  1.36           C  
ATOM    262  O   CYS A  19       5.806   3.261  -9.707  1.00  1.36           O  
ATOM    263  CB  CYS A  19       4.580   4.489  -7.030  1.00  1.36           C  
ATOM    264  SG  CYS A  19       3.747   4.395  -5.473  1.00  1.36           S  
ATOM    265  H   CYS A  19       5.186   1.957  -6.993  1.00  1.36           H  
ATOM    266  HA  CYS A  19       3.034   3.566  -8.174  1.00  1.36           H  
ATOM    267 1HB  CYS A  19       5.647   4.355  -6.849  1.00  1.36           H  
ATOM    268 2HB  CYS A  19       4.441   5.492  -7.427  1.00  1.36           H  
ATOM    269  N   SER A  20       4.192   4.777 -10.097  1.00  1.32           N  
ATOM    270  CA  SER A  20       4.695   5.290 -11.377  1.00  1.32           C  
ATOM    271  C   SER A  20       6.207   5.122 -11.719  1.00  1.32           C  
ATOM    272  O   SER A  20       6.496   4.491 -12.733  1.00  1.32           O  
ATOM    273  CB  SER A  20       4.228   6.720 -11.568  1.00  1.32           C  
ATOM    274  OG  SER A  20       2.842   6.760 -11.751  1.00  1.32           O  
ATOM    275  H   SER A  20       3.332   5.172  -9.738  1.00  1.32           H  
ATOM    276  HA  SER A  20       4.166   4.723 -12.148  1.00  1.32           H  
ATOM    277 1HB  SER A  20       4.454   7.312 -10.704  1.00  1.32           H  
ATOM    278 2HB  SER A  20       4.735   7.168 -12.418  1.00  1.32           H  
ATOM    279  HG  SER A  20       2.672   6.295 -12.574  1.00  1.32           H  
ATOM    280  N   PRO A  21       7.195   5.684 -10.967  1.00  1.29           N  
ATOM    281  CA  PRO A  21       8.624   5.620 -11.271  1.00  1.29           C  
ATOM    282  C   PRO A  21       9.290   4.288 -10.922  1.00  1.29           C  
ATOM    283  O   PRO A  21      10.516   4.154 -11.067  1.00  1.29           O  
ATOM    284  CB  PRO A  21       9.198   6.738 -10.401  1.00  1.29           C  
ATOM    285  CG  PRO A  21       8.293   6.765  -9.194  1.00  1.29           C  
ATOM    286  CD  PRO A  21       6.910   6.490  -9.742  1.00  1.29           C  
ATOM    287  HA  PRO A  21       8.767   5.845 -12.340  1.00  1.29           H  
ATOM    288 1HB  PRO A  21      10.243   6.511 -10.146  1.00  1.29           H  
ATOM    289 2HB  PRO A  21       9.201   7.687 -10.959  1.00  1.29           H  
ATOM    290 1HG  PRO A  21       8.614   6.004  -8.466  1.00  1.29           H  
ATOM    291 2HG  PRO A  21       8.362   7.738  -8.687  1.00  1.29           H  
ATOM    292 1HD  PRO A  21       6.350   5.947  -9.001  1.00  1.29           H  
ATOM    293 2HD  PRO A  21       6.474   7.452  -9.990  1.00  1.29           H  
ATOM    294  N   LEU A  22       8.517   3.359 -10.371  1.00  1.25           N  
ATOM    295  CA  LEU A  22       9.019   2.088  -9.897  1.00  1.25           C  
ATOM    296  C   LEU A  22       8.638   0.947 -10.848  1.00  1.25           C  
ATOM    297  O   LEU A  22       7.695   1.057 -11.635  1.00  1.25           O  
ATOM    298  CB  LEU A  22       8.438   1.774  -8.514  1.00  1.25           C  
ATOM    299  CG  LEU A  22       8.607   2.822  -7.409  1.00  1.25           C  
ATOM    300  CD1 LEU A  22       7.929   2.309  -6.141  1.00  1.25           C  
ATOM    301  CD2 LEU A  22      10.062   3.113  -7.179  1.00  1.25           C  
ATOM    302  H   LEU A  22       7.518   3.510 -10.279  1.00  1.25           H  
ATOM    303  HA  LEU A  22      10.098   2.148  -9.833  1.00  1.25           H  
ATOM    304 1HB  LEU A  22       7.383   1.637  -8.638  1.00  1.25           H  
ATOM    305 2HB  LEU A  22       8.872   0.835  -8.163  1.00  1.25           H  
ATOM    306  HG  LEU A  22       8.097   3.736  -7.707  1.00  1.25           H  
ATOM    307 1HD1 LEU A  22       8.018   3.058  -5.355  1.00  1.25           H  
ATOM    308 2HD1 LEU A  22       6.891   2.115  -6.330  1.00  1.25           H  
ATOM    309 3HD1 LEU A  22       8.416   1.395  -5.815  1.00  1.25           H  
ATOM    310 1HD2 LEU A  22      10.166   3.866  -6.393  1.00  1.25           H  
ATOM    311 2HD2 LEU A  22      10.572   2.200  -6.878  1.00  1.25           H  
ATOM    312 3HD2 LEU A  22      10.484   3.490  -8.097  1.00  1.25           H  
ATOM    313  N   LYS A  23       9.352  -0.161 -10.752  1.00  1.23           N  
ATOM    314  CA  LYS A  23       9.043  -1.361 -11.520  1.00  1.23           C  
ATOM    315  C   LYS A  23       9.126  -2.568 -10.610  1.00  1.23           C  
ATOM    316  O   LYS A  23       9.793  -2.524  -9.585  1.00  1.23           O  
ATOM    317  CB  LYS A  23      10.026  -1.557 -12.675  1.00  1.23           C  
ATOM    318  CG  LYS A  23      11.456  -1.776 -12.200  1.00  1.23           C  
ATOM    319  CD  LYS A  23      12.429  -2.040 -13.335  1.00  1.23           C  
ATOM    320  CE  LYS A  23      13.828  -2.303 -12.779  1.00  1.23           C  
ATOM    321  NZ  LYS A  23      14.804  -2.674 -13.835  1.00  1.23           N  
ATOM    322  H   LYS A  23      10.141  -0.161 -10.115  1.00  1.23           H  
ATOM    323  HA  LYS A  23       8.025  -1.293 -11.906  1.00  1.23           H  
ATOM    324 1HB  LYS A  23       9.731  -2.426 -13.266  1.00  1.23           H  
ATOM    325 2HB  LYS A  23      10.007  -0.684 -13.328  1.00  1.23           H  
ATOM    326 1HG  LYS A  23      11.788  -0.892 -11.645  1.00  1.23           H  
ATOM    327 2HG  LYS A  23      11.476  -2.633 -11.523  1.00  1.23           H  
ATOM    328 1HD  LYS A  23      12.100  -2.914 -13.900  1.00  1.23           H  
ATOM    329 2HD  LYS A  23      12.461  -1.180 -14.001  1.00  1.23           H  
ATOM    330 1HE  LYS A  23      14.177  -1.397 -12.281  1.00  1.23           H  
ATOM    331 2HE  LYS A  23      13.778  -3.104 -12.050  1.00  1.23           H  
ATOM    332 1HZ  LYS A  23      15.714  -2.827 -13.400  1.00  1.23           H  
ATOM    333 2HZ  LYS A  23      14.503  -3.531 -14.285  1.00  1.23           H  
ATOM    334 3HZ  LYS A  23      14.878  -1.940 -14.515  1.00  1.23           H  
ATOM    335  N   CYS A  24       8.451  -3.643 -10.968  1.00  1.22           N  
ATOM    336  CA  CYS A  24       8.533  -4.871 -10.185  1.00  1.22           C  
ATOM    337  C   CYS A  24       9.665  -5.755 -10.706  1.00  1.22           C  
ATOM    338  O   CYS A  24       9.665  -6.122 -11.884  1.00  1.22           O  
ATOM    339  CB  CYS A  24       7.206  -5.604 -10.224  1.00  1.22           C  
ATOM    340  SG  CYS A  24       7.180  -7.148  -9.327  1.00  1.22           S  
ATOM    341  H   CYS A  24       7.893  -3.626 -11.810  1.00  1.22           H  
ATOM    342  HA  CYS A  24       8.743  -4.609  -9.150  1.00  1.22           H  
ATOM    343 1HB  CYS A  24       6.433  -4.963  -9.810  1.00  1.22           H  
ATOM    344 2HB  CYS A  24       6.932  -5.814 -11.255  1.00  1.22           H  
ATOM    345  N   GLU A  25      10.640  -6.076  -9.849  1.00  1.25           N  
ATOM    346  CA  GLU A  25      11.805  -6.842 -10.292  1.00  1.25           C  
ATOM    347  C   GLU A  25      12.230  -7.940  -9.319  1.00  1.25           C  
ATOM    348  O   GLU A  25      12.382  -7.698  -8.114  1.00  1.25           O  
ATOM    349  CB  GLU A  25      12.975  -5.878 -10.520  1.00  1.25           C  
ATOM    350  CG  GLU A  25      14.251  -6.507 -11.062  1.00  1.25           C  
ATOM    351  CD  GLU A  25      15.346  -5.491 -11.365  1.00  1.25           C  
ATOM    352  OE1 GLU A  25      15.936  -4.976 -10.447  1.00  1.25           O  
ATOM    353  OE2 GLU A  25      15.572  -5.209 -12.528  1.00  1.25           O  
ATOM    354  H   GLU A  25      10.574  -5.745  -8.885  1.00  1.25           H  
ATOM    355  HA  GLU A  25      11.555  -7.319 -11.241  1.00  1.25           H  
ATOM    356 1HB  GLU A  25      12.662  -5.097 -11.208  1.00  1.25           H  
ATOM    357 2HB  GLU A  25      13.223  -5.400  -9.574  1.00  1.25           H  
ATOM    358 1HG  GLU A  25      14.630  -7.221 -10.327  1.00  1.25           H  
ATOM    359 2HG  GLU A  25      14.011  -7.058 -11.969  1.00  1.25           H  
ATOM    360  N   GLU A  26      12.427  -9.146  -9.862  1.00  1.33           N  
ATOM    361  CA  GLU A  26      12.829 -10.329  -9.097  1.00  1.33           C  
ATOM    362  C   GLU A  26      14.193 -10.235  -8.433  1.00  1.33           C  
ATOM    363  O   GLU A  26      15.204 -10.000  -9.099  1.00  1.33           O  
ATOM    364  CB  GLU A  26      12.793 -11.562 -10.000  1.00  1.33           C  
ATOM    365  CG  GLU A  26      13.067 -12.885  -9.278  1.00  1.33           C  
ATOM    366  CD  GLU A  26      12.938 -14.093 -10.189  1.00  1.33           C  
ATOM    367  OE1 GLU A  26      12.596 -13.916 -11.335  1.00  1.33           O  
ATOM    368  OE2 GLU A  26      13.177 -15.188  -9.733  1.00  1.33           O  
ATOM    369  H   GLU A  26      12.287  -9.248 -10.858  1.00  1.33           H  
ATOM    370  HA  GLU A  26      12.113 -10.511  -8.322  1.00  1.33           H  
ATOM    371 1HB  GLU A  26      11.817 -11.635 -10.477  1.00  1.33           H  
ATOM    372 2HB  GLU A  26      13.537 -11.454 -10.790  1.00  1.33           H  
ATOM    373 1HG  GLU A  26      14.077 -12.864  -8.868  1.00  1.33           H  
ATOM    374 2HG  GLU A  26      12.369 -12.979  -8.445  1.00  1.33           H  
ATOM    375  N   THR A  27      14.227 -10.546  -7.136  1.00  1.46           N  
ATOM    376  CA  THR A  27      15.460 -10.658  -6.378  1.00  1.46           C  
ATOM    377  C   THR A  27      15.600 -12.106  -5.944  1.00  1.46           C  
ATOM    378  O   THR A  27      14.705 -12.660  -5.313  1.00  1.46           O  
ATOM    379  CB  THR A  27      15.458  -9.745  -5.136  1.00  1.46           C  
ATOM    380  OG1 THR A  27      15.339  -8.372  -5.540  1.00  1.46           O  
ATOM    381  CG2 THR A  27      16.727  -9.939  -4.329  1.00  1.46           C  
ATOM    382  H   THR A  27      13.354 -10.672  -6.627  1.00  1.46           H  
ATOM    383  HA  THR A  27      16.305 -10.397  -7.016  1.00  1.46           H  
ATOM    384  HB  THR A  27      14.597 -10.000  -4.510  1.00  1.46           H  
ATOM    385  HG1 THR A  27      14.512  -8.244  -6.016  1.00  1.46           H  
ATOM    386 1HG2 THR A  27      16.700  -9.295  -3.452  1.00  1.46           H  
ATOM    387 2HG2 THR A  27      16.795 -10.978  -4.012  1.00  1.46           H  
ATOM    388 3HG2 THR A  27      17.591  -9.686  -4.942  1.00  1.46           H  
ATOM    389  N   PHE A  28      16.710 -12.751  -6.290  1.00  1.62           N  
ATOM    390  CA  PHE A  28      16.853 -14.155  -5.907  1.00  1.62           C  
ATOM    391  C   PHE A  28      17.223 -14.357  -4.443  1.00  1.62           C  
ATOM    392  O   PHE A  28      16.706 -15.260  -3.786  1.00  1.62           O  
ATOM    393  CB  PHE A  28      17.844 -14.911  -6.784  1.00  1.62           C  
ATOM    394  CG  PHE A  28      17.860 -16.385  -6.411  1.00  1.62           C  
ATOM    395  CD1 PHE A  28      16.768 -17.191  -6.707  1.00  1.62           C  
ATOM    396  CD2 PHE A  28      18.941 -16.965  -5.772  1.00  1.62           C  
ATOM    397  CE1 PHE A  28      16.760 -18.522  -6.364  1.00  1.62           C  
ATOM    398  CE2 PHE A  28      18.924 -18.311  -5.429  1.00  1.62           C  
ATOM    399  CZ  PHE A  28      17.824 -19.087  -5.726  1.00  1.62           C  
ATOM    400  H   PHE A  28      17.431 -12.279  -6.815  1.00  1.62           H  
ATOM    401  HA  PHE A  28      15.886 -14.634  -6.060  1.00  1.62           H  
ATOM    402 1HB  PHE A  28      17.568 -14.819  -7.833  1.00  1.62           H  
ATOM    403 2HB  PHE A  28      18.848 -14.507  -6.652  1.00  1.62           H  
ATOM    404  HD1 PHE A  28      15.905 -16.754  -7.216  1.00  1.62           H  
ATOM    405  HD2 PHE A  28      19.811 -16.350  -5.535  1.00  1.62           H  
ATOM    406  HE1 PHE A  28      15.912 -19.122  -6.601  1.00  1.62           H  
ATOM    407  HE2 PHE A  28      19.785 -18.749  -4.926  1.00  1.62           H  
ATOM    408  HZ  PHE A  28      17.801 -20.146  -5.465  1.00  1.62           H  
ATOM    409  N   GLY A  29      18.162 -13.570  -3.928  1.00  1.78           N  
ATOM    410  CA  GLY A  29      18.618 -13.824  -2.568  1.00  1.78           C  
ATOM    411  C   GLY A  29      19.235 -15.210  -2.560  1.00  1.78           C  
ATOM    412  O   GLY A  29      20.169 -15.471  -3.319  1.00  1.78           O  
ATOM    413  H   GLY A  29      18.560 -12.823  -4.473  1.00  1.78           H  
ATOM    414 1HA  GLY A  29      19.349 -13.075  -2.265  1.00  1.78           H  
ATOM    415 2HA  GLY A  29      17.774 -13.775  -1.880  1.00  1.78           H  
ATOM    416  N   TYR A  30      18.767 -16.084  -1.680  1.00  1.92           N  
ATOM    417  CA  TYR A  30      19.293 -17.436  -1.645  1.00  1.92           C  
ATOM    418  C   TYR A  30      18.336 -18.442  -1.006  1.00  1.92           C  
ATOM    419  O   TYR A  30      17.470 -18.087  -0.190  1.00  1.92           O  
ATOM    420  CB  TYR A  30      20.644 -17.451  -0.933  1.00  1.92           C  
ATOM    421  CG  TYR A  30      20.623 -16.959   0.498  1.00  1.92           C  
ATOM    422  CD1 TYR A  30      20.424 -17.851   1.541  1.00  1.92           C  
ATOM    423  CD2 TYR A  30      20.816 -15.609   0.766  1.00  1.92           C  
ATOM    424  CE1 TYR A  30      20.430 -17.400   2.847  1.00  1.92           C  
ATOM    425  CE2 TYR A  30      20.820 -15.158   2.069  1.00  1.92           C  
ATOM    426  CZ  TYR A  30      20.635 -16.047   3.107  1.00  1.92           C  
ATOM    427  OH  TYR A  30      20.651 -15.594   4.408  1.00  1.92           O  
ATOM    428  H   TYR A  30      18.015 -15.816  -1.072  1.00  1.92           H  
ATOM    429  HA  TYR A  30      19.455 -17.754  -2.671  1.00  1.92           H  
ATOM    430 1HB  TYR A  30      21.031 -18.470  -0.929  1.00  1.92           H  
ATOM    431 2HB  TYR A  30      21.357 -16.842  -1.487  1.00  1.92           H  
ATOM    432  HD1 TYR A  30      20.270 -18.910   1.329  1.00  1.92           H  
ATOM    433  HD2 TYR A  30      20.973 -14.907  -0.053  1.00  1.92           H  
ATOM    434  HE1 TYR A  30      20.283 -18.100   3.669  1.00  1.92           H  
ATOM    435  HE2 TYR A  30      20.977 -14.101   2.280  1.00  1.92           H  
ATOM    436  HH  TYR A  30      20.781 -14.643   4.412  1.00  1.92           H  
ATOM    437  N   GLY A  31      18.488 -19.711  -1.423  1.00  2.01           N  
ATOM    438  CA  GLY A  31      17.793 -20.869  -0.843  1.00  2.01           C  
ATOM    439  C   GLY A  31      16.300 -20.907  -1.164  1.00  2.01           C  
ATOM    440  O   GLY A  31      15.540 -21.612  -0.502  1.00  2.01           O  
ATOM    441  H   GLY A  31      19.180 -19.892  -2.139  1.00  2.01           H  
ATOM    442 1HA  GLY A  31      18.262 -21.784  -1.203  1.00  2.01           H  
ATOM    443 2HA  GLY A  31      17.931 -20.856   0.239  1.00  2.01           H  
ATOM    444  N   TRP A  32      15.868 -20.061  -2.099  1.00  2.01           N  
ATOM    445  CA  TRP A  32      14.463 -19.795  -2.477  1.00  2.01           C  
ATOM    446  C   TRP A  32      13.644 -19.127  -1.348  1.00  2.01           C  
ATOM    447  O   TRP A  32      12.663 -18.437  -1.609  1.00  2.01           O  
ATOM    448  CB  TRP A  32      13.766 -21.083  -2.926  1.00  2.01           C  
ATOM    449  CG  TRP A  32      14.343 -21.641  -4.162  1.00  2.01           C  
ATOM    450  CD1 TRP A  32      15.142 -22.732  -4.282  1.00  2.01           C  
ATOM    451  CD2 TRP A  32      14.134 -21.147  -5.500  1.00  2.01           C  
ATOM    452  NE1 TRP A  32      15.465 -22.940  -5.598  1.00  2.01           N  
ATOM    453  CE2 TRP A  32      14.854 -21.977  -6.359  1.00  2.01           C  
ATOM    454  CE3 TRP A  32      13.399 -20.075  -6.031  1.00  2.01           C  
ATOM    455  CZ2 TRP A  32      14.873 -21.775  -7.730  1.00  2.01           C  
ATOM    456  CZ3 TRP A  32      13.413 -19.874  -7.405  1.00  2.01           C  
ATOM    457  CH2 TRP A  32      14.135 -20.703  -8.232  1.00  2.01           C  
ATOM    458  H   TRP A  32      16.574 -19.530  -2.587  1.00  2.01           H  
ATOM    459  HA  TRP A  32      14.475 -19.115  -3.328  1.00  2.01           H  
ATOM    460 1HB  TRP A  32      13.800 -21.839  -2.149  1.00  2.01           H  
ATOM    461 2HB  TRP A  32      12.714 -20.869  -3.111  1.00  2.01           H  
ATOM    462  HD1 TRP A  32      15.479 -23.348  -3.450  1.00  2.01           H  
ATOM    463  HE1 TRP A  32      16.050 -23.684  -5.950  1.00  2.01           H  
ATOM    464  HE3 TRP A  32      12.829 -19.417  -5.378  1.00  2.01           H  
ATOM    465  HZ2 TRP A  32      15.434 -22.424  -8.403  1.00  2.01           H  
ATOM    466  HZ3 TRP A  32      12.842 -19.040  -7.811  1.00  2.01           H  
ATOM    467  HH2 TRP A  32      14.127 -20.518  -9.305  1.00  2.01           H  
ATOM    468  N   TRP A  33      14.166 -19.166  -0.125  1.00  1.93           N  
ATOM    469  CA  TRP A  33      13.620 -18.545   1.065  1.00  1.93           C  
ATOM    470  C   TRP A  33      13.495 -17.058   0.871  1.00  1.93           C  
ATOM    471  O   TRP A  33      12.480 -16.450   1.209  1.00  1.93           O  
ATOM    472  CB  TRP A  33      14.522 -18.862   2.257  1.00  1.93           C  
ATOM    473  CG  TRP A  33      14.139 -18.194   3.537  1.00  1.93           C  
ATOM    474  CD1 TRP A  33      12.990 -17.525   3.819  1.00  1.93           C  
ATOM    475  CD2 TRP A  33      14.923 -18.167   4.745  1.00  1.93           C  
ATOM    476  NE1 TRP A  33      13.013 -17.071   5.120  1.00  1.93           N  
ATOM    477  CE2 TRP A  33      14.189 -17.457   5.698  1.00  1.93           C  
ATOM    478  CE3 TRP A  33      16.172 -18.684   5.090  1.00  1.93           C  
ATOM    479  CZ2 TRP A  33      14.665 -17.246   6.979  1.00  1.93           C  
ATOM    480  CZ3 TRP A  33      16.653 -18.472   6.373  1.00  1.93           C  
ATOM    481  CH2 TRP A  33      15.918 -17.771   7.294  1.00  1.93           C  
ATOM    482  H   TRP A  33      14.983 -19.745   0.006  1.00  1.93           H  
ATOM    483  HA  TRP A  33      12.631 -18.957   1.250  1.00  1.93           H  
ATOM    484 1HB  TRP A  33      14.531 -19.939   2.420  1.00  1.93           H  
ATOM    485 2HB  TRP A  33      15.547 -18.567   2.014  1.00  1.93           H  
ATOM    486  HD1 TRP A  33      12.175 -17.368   3.117  1.00  1.93           H  
ATOM    487  HE1 TRP A  33      12.283 -16.544   5.575  1.00  1.93           H  
ATOM    488  HE3 TRP A  33      16.760 -19.239   4.359  1.00  1.93           H  
ATOM    489  HZ2 TRP A  33      14.096 -16.693   7.726  1.00  1.93           H  
ATOM    490  HZ3 TRP A  33      17.631 -18.876   6.630  1.00  1.93           H  
ATOM    491  HH2 TRP A  33      16.323 -17.621   8.294  1.00  1.93           H  
ATOM    492  N   TYR A  34      14.546 -16.473   0.328  1.00  1.78           N  
ATOM    493  CA  TYR A  34      14.595 -15.042   0.119  1.00  1.78           C  
ATOM    494  C   TYR A  34      14.310 -14.625  -1.325  1.00  1.78           C  
ATOM    495  O   TYR A  34      14.635 -13.497  -1.702  1.00  1.78           O  
ATOM    496  CB  TYR A  34      15.959 -14.525   0.550  1.00  1.78           C  
ATOM    497  CG  TYR A  34      16.223 -14.679   2.019  1.00  1.78           C  
ATOM    498  CD1 TYR A  34      17.063 -15.673   2.472  1.00  1.78           C  
ATOM    499  CD2 TYR A  34      15.629 -13.817   2.918  1.00  1.78           C  
ATOM    500  CE1 TYR A  34      17.310 -15.790   3.820  1.00  1.78           C  
ATOM    501  CE2 TYR A  34      15.879 -13.940   4.265  1.00  1.78           C  
ATOM    502  CZ  TYR A  34      16.721 -14.916   4.714  1.00  1.78           C  
ATOM    503  OH  TYR A  34      16.978 -15.022   6.060  1.00  1.78           O  
ATOM    504  H   TYR A  34      15.359 -17.037   0.075  1.00  1.78           H  
ATOM    505  HA  TYR A  34      13.833 -14.582   0.750  1.00  1.78           H  
ATOM    506 1HB  TYR A  34      16.723 -15.071   0.020  1.00  1.78           H  
ATOM    507 2HB  TYR A  34      16.058 -13.472   0.284  1.00  1.78           H  
ATOM    508  HD1 TYR A  34      17.533 -16.360   1.766  1.00  1.78           H  
ATOM    509  HD2 TYR A  34      14.965 -13.033   2.559  1.00  1.78           H  
ATOM    510  HE1 TYR A  34      17.974 -16.568   4.182  1.00  1.78           H  
ATOM    511  HE2 TYR A  34      15.414 -13.256   4.972  1.00  1.78           H  
ATOM    512  HH  TYR A  34      17.597 -15.742   6.211  1.00  1.78           H  
ATOM    513  N   ALA A  35      13.736 -15.518  -2.146  1.00  1.61           N  
ATOM    514  CA  ALA A  35      13.478 -15.163  -3.541  1.00  1.61           C  
ATOM    515  C   ALA A  35      12.097 -14.534  -3.726  1.00  1.61           C  
ATOM    516  O   ALA A  35      11.077 -15.170  -3.445  1.00  1.61           O  
ATOM    517  CB  ALA A  35      13.613 -16.386  -4.435  1.00  1.61           C  
ATOM    518  H   ALA A  35      13.448 -16.437  -1.808  1.00  1.61           H  
ATOM    519  HA  ALA A  35      14.221 -14.433  -3.838  1.00  1.61           H  
ATOM    520 1HB  ALA A  35      13.455 -16.094  -5.472  1.00  1.61           H  
ATOM    521 2HB  ALA A  35      14.615 -16.804  -4.321  1.00  1.61           H  
ATOM    522 3HB  ALA A  35      12.871 -17.127  -4.141  1.00  1.61           H  
ATOM    523  N   SER A  36      12.062 -13.283  -4.199  1.00  1.44           N  
ATOM    524  CA  SER A  36      10.792 -12.568  -4.402  1.00  1.44           C  
ATOM    525  C   SER A  36      10.977 -11.259  -5.207  1.00  1.44           C  
ATOM    526  O   SER A  36      12.000 -10.597  -5.061  1.00  1.44           O  
ATOM    527  CB  SER A  36      10.172 -12.236  -3.049  1.00  1.44           C  
ATOM    528  OG  SER A  36       8.962 -11.536  -3.187  1.00  1.44           O  
ATOM    529  H   SER A  36      12.954 -12.843  -4.435  1.00  1.44           H  
ATOM    530  HA  SER A  36      10.121 -13.248  -4.914  1.00  1.44           H  
ATOM    531 1HB  SER A  36       9.990 -13.149  -2.489  1.00  1.44           H  
ATOM    532 2HB  SER A  36      10.872 -11.641  -2.472  1.00  1.44           H  
ATOM    533  HG  SER A  36       9.159 -10.751  -3.719  1.00  1.44           H  
ATOM    534  N   PRO A  37      10.095 -10.929  -6.166  1.00  1.30           N  
ATOM    535  CA  PRO A  37       9.958  -9.607  -6.778  1.00  1.30           C  
ATOM    536  C   PRO A  37       9.573  -8.490  -5.815  1.00  1.30           C  
ATOM    537  O   PRO A  37       8.602  -8.635  -5.048  1.00  1.30           O  
ATOM    538  CB  PRO A  37       8.889  -9.861  -7.843  1.00  1.30           C  
ATOM    539  CG  PRO A  37       8.967 -11.338  -8.145  1.00  1.30           C  
ATOM    540  CD  PRO A  37       9.322 -11.989  -6.829  1.00  1.30           C  
ATOM    541  HA  PRO A  37      10.888  -9.320  -7.228  1.00  1.30           H  
ATOM    542 1HB  PRO A  37       7.923  -9.548  -7.496  1.00  1.30           H  
ATOM    543 2HB  PRO A  37       9.120  -9.256  -8.730  1.00  1.30           H  
ATOM    544 1HG  PRO A  37       7.999 -11.683  -8.547  1.00  1.30           H  
ATOM    545 2HG  PRO A  37       9.716 -11.523  -8.930  1.00  1.30           H  
ATOM    546 1HD  PRO A  37       8.438 -12.260  -6.239  1.00  1.30           H  
ATOM    547 2HD  PRO A  37       9.967 -12.859  -7.051  1.00  1.30           H  
ATOM    548  N   TYR A  38      10.257  -7.342  -5.975  1.00  1.22           N  
ATOM    549  CA  TYR A  38      10.047  -6.098  -5.207  1.00  1.22           C  
ATOM    550  C   TYR A  38       9.893  -4.871  -6.097  1.00  1.22           C  
ATOM    551  O   TYR A  38      10.347  -4.857  -7.243  1.00  1.22           O  
ATOM    552  CB  TYR A  38      11.194  -5.843  -4.214  1.00  1.22           C  
ATOM    553  CG  TYR A  38      11.301  -6.845  -3.094  1.00  1.22           C  
ATOM    554  CD1 TYR A  38      11.981  -8.028  -3.261  1.00  1.22           C  
ATOM    555  CD2 TYR A  38      10.728  -6.547  -1.880  1.00  1.22           C  
ATOM    556  CE1 TYR A  38      12.063  -8.920  -2.218  1.00  1.22           C  
ATOM    557  CE2 TYR A  38      10.799  -7.425  -0.835  1.00  1.22           C  
ATOM    558  CZ  TYR A  38      11.463  -8.616  -0.998  1.00  1.22           C  
ATOM    559  OH  TYR A  38      11.544  -9.510   0.047  1.00  1.22           O  
ATOM    560  H   TYR A  38      11.015  -7.354  -6.659  1.00  1.22           H  
ATOM    561  HA  TYR A  38       9.119  -6.185  -4.659  1.00  1.22           H  
ATOM    562 1HB  TYR A  38      12.141  -5.832  -4.754  1.00  1.22           H  
ATOM    563 2HB  TYR A  38      11.063  -4.849  -3.768  1.00  1.22           H  
ATOM    564  HD1 TYR A  38      12.449  -8.262  -4.218  1.00  1.22           H  
ATOM    565  HD2 TYR A  38      10.213  -5.611  -1.757  1.00  1.22           H  
ATOM    566  HE1 TYR A  38      12.600  -9.861  -2.354  1.00  1.22           H  
ATOM    567  HE2 TYR A  38      10.333  -7.175   0.120  1.00  1.22           H  
ATOM    568  HH  TYR A  38      12.033 -10.288  -0.238  1.00  1.22           H  
ATOM    569  N   CYS A  39       9.255  -3.828  -5.568  1.00  1.22           N  
ATOM    570  CA  CYS A  39       9.161  -2.586  -6.331  1.00  1.22           C  
ATOM    571  C   CYS A  39      10.456  -1.791  -6.185  1.00  1.22           C  
ATOM    572  O   CYS A  39      10.860  -1.432  -5.085  1.00  1.22           O  
ATOM    573  CB  CYS A  39       7.998  -1.725  -5.843  1.00  1.22           C  
ATOM    574  SG  CYS A  39       6.359  -2.458  -6.057  1.00  1.22           S  
ATOM    575  H   CYS A  39       8.860  -3.889  -4.627  1.00  1.22           H  
ATOM    576  HA  CYS A  39       9.002  -2.829  -7.373  1.00  1.22           H  
ATOM    577 1HB  CYS A  39       8.133  -1.503  -4.778  1.00  1.22           H  
ATOM    578 2HB  CYS A  39       8.009  -0.788  -6.377  1.00  1.22           H  
ATOM    579  N   VAL A  40      11.118  -1.530  -7.302  1.00  1.28           N  
ATOM    580  CA  VAL A  40      12.404  -0.841  -7.292  1.00  1.28           C  
ATOM    581  C   VAL A  40      12.385   0.320  -8.266  1.00  1.28           C  
ATOM    582  O   VAL A  40      11.548   0.374  -9.158  1.00  1.28           O  
ATOM    583  CB  VAL A  40      13.533  -1.824  -7.664  1.00  1.28           C  
ATOM    584  CG1 VAL A  40      13.596  -2.979  -6.653  1.00  1.28           C  
ATOM    585  CG2 VAL A  40      13.292  -2.362  -9.055  1.00  1.28           C  
ATOM    586  H   VAL A  40      10.721  -1.854  -8.176  1.00  1.28           H  
ATOM    587  HA  VAL A  40      12.590  -0.454  -6.290  1.00  1.28           H  
ATOM    588  HB  VAL A  40      14.490  -1.301  -7.635  1.00  1.28           H  
ATOM    589 1HG1 VAL A  40      14.405  -3.658  -6.926  1.00  1.28           H  
ATOM    590 2HG1 VAL A  40      13.774  -2.580  -5.652  1.00  1.28           H  
ATOM    591 3HG1 VAL A  40      12.656  -3.527  -6.662  1.00  1.28           H  
ATOM    592 1HG2 VAL A  40      14.094  -3.050  -9.331  1.00  1.28           H  
ATOM    593 2HG2 VAL A  40      12.334  -2.891  -9.079  1.00  1.28           H  
ATOM    594 3HG2 VAL A  40      13.269  -1.530  -9.753  1.00  1.28           H  
ATOM    595  N   LYS A  41      13.297   1.261  -8.117  1.00  1.41           N  
ATOM    596  CA  LYS A  41      13.309   2.382  -9.050  1.00  1.41           C  
ATOM    597  C   LYS A  41      13.651   1.959 -10.470  1.00  1.41           C  
ATOM    598  O   LYS A  41      14.598   1.201 -10.694  1.00  1.41           O  
ATOM    599  CB  LYS A  41      14.289   3.443  -8.568  1.00  1.41           C  
ATOM    600  CG  LYS A  41      13.851   4.134  -7.281  1.00  1.41           C  
ATOM    601  CD  LYS A  41      14.862   5.172  -6.828  1.00  1.41           C  
ATOM    602  CE  LYS A  41      14.425   5.831  -5.525  1.00  1.41           C  
ATOM    603  NZ  LYS A  41      15.441   6.800  -5.024  1.00  1.41           N  
ATOM    604  H   LYS A  41      13.977   1.207  -7.370  1.00  1.41           H  
ATOM    605  HA  LYS A  41      12.320   2.820  -9.082  1.00  1.41           H  
ATOM    606 1HB  LYS A  41      15.267   2.992  -8.399  1.00  1.41           H  
ATOM    607 2HB  LYS A  41      14.407   4.203  -9.342  1.00  1.41           H  
ATOM    608 1HG  LYS A  41      12.892   4.624  -7.448  1.00  1.41           H  
ATOM    609 2HG  LYS A  41      13.726   3.391  -6.492  1.00  1.41           H  
ATOM    610 1HD  LYS A  41      15.831   4.696  -6.673  1.00  1.41           H  
ATOM    611 2HD  LYS A  41      14.970   5.938  -7.595  1.00  1.41           H  
ATOM    612 1HE  LYS A  41      13.486   6.356  -5.689  1.00  1.41           H  
ATOM    613 2HE  LYS A  41      14.270   5.060  -4.770  1.00  1.41           H  
ATOM    614 1HZ  LYS A  41      15.114   7.208  -4.160  1.00  1.41           H  
ATOM    615 2HZ  LYS A  41      16.311   6.311  -4.855  1.00  1.41           H  
ATOM    616 3HZ  LYS A  41      15.587   7.525  -5.707  1.00  1.41           H  
ATOM    617  N   SER A  42      12.932   2.508 -11.451  1.00  1.59           N  
ATOM    618  CA  SER A  42      13.198   2.217 -12.867  1.00  1.59           C  
ATOM    619  C   SER A  42      14.385   3.019 -13.412  1.00  1.59           C  
ATOM    620  O   SER A  42      14.233   3.820 -14.338  1.00  1.59           O  
ATOM    621  CB  SER A  42      11.969   2.513 -13.702  1.00  1.59           C  
ATOM    622  OG  SER A  42      11.545   3.831 -13.522  1.00  1.59           O  
ATOM    623  H   SER A  42      12.147   3.120 -11.220  1.00  1.59           H  
ATOM    624  HA  SER A  42      13.431   1.157 -12.956  1.00  1.59           H  
ATOM    625 1HB  SER A  42      12.196   2.340 -14.753  1.00  1.59           H  
ATOM    626 2HB  SER A  42      11.168   1.830 -13.419  1.00  1.59           H  
ATOM    627  HG  SER A  42      11.273   3.899 -12.584  1.00  1.59           H  
ATOM    628  N   LYS A  43      15.554   2.803 -12.819  1.00  1.79           N  
ATOM    629  CA  LYS A  43      16.763   3.533 -13.178  1.00  1.79           C  
ATOM    630  C   LYS A  43      18.016   2.774 -12.752  1.00  1.79           C  
ATOM    631  O   LYS A  43      18.445   2.867 -11.602  1.00  1.79           O  
ATOM    632  OXT LYS A  43      18.676   2.176 -13.602  1.00  1.79           O  
ATOM    633  CB  LYS A  43      16.738   4.926 -12.534  1.00  1.79           C  
ATOM    634  CG  LYS A  43      17.903   5.840 -12.914  1.00  1.79           C  
ATOM    635  CD  LYS A  43      17.732   7.237 -12.306  1.00  1.79           C  
ATOM    636  CE  LYS A  43      18.893   8.155 -12.677  1.00  1.79           C  
ATOM    637  NZ  LYS A  43      18.735   9.517 -12.091  1.00  1.79           N  
ATOM    638  H   LYS A  43      15.566   2.112 -12.073  1.00  1.79           H  
ATOM    639  HA  LYS A  43      16.790   3.646 -14.261  1.00  1.79           H  
ATOM    640 1HB  LYS A  43      15.816   5.438 -12.816  1.00  1.79           H  
ATOM    641 2HB  LYS A  43      16.732   4.823 -11.447  1.00  1.79           H  
ATOM    642 1HG  LYS A  43      18.838   5.408 -12.557  1.00  1.79           H  
ATOM    643 2HG  LYS A  43      17.954   5.930 -13.998  1.00  1.79           H  
ATOM    644 1HD  LYS A  43      16.802   7.678 -12.668  1.00  1.79           H  
ATOM    645 2HD  LYS A  43      17.677   7.157 -11.220  1.00  1.79           H  
ATOM    646 1HE  LYS A  43      19.823   7.719 -12.312  1.00  1.79           H  
ATOM    647 2HE  LYS A  43      18.945   8.241 -13.762  1.00  1.79           H  
ATOM    648 1HZ  LYS A  43      19.520  10.093 -12.360  1.00  1.79           H  
ATOM    649 2HZ  LYS A  43      17.880   9.933 -12.433  1.00  1.79           H  
ATOM    650 3HZ  LYS A  43      18.697   9.449 -11.084  1.00  1.79           H  
ENDMDL

REMARK ID 696199 DOMAINID 686875 MODEL 3 peptide2_again
MODEL     3
ATOM      1  N   LYS A   1       1.302  -0.501  -0.241  1.00  2.46           N  
ATOM      2  CA  LYS A   1       2.700  -0.913  -0.205  1.00  2.46           C  
ATOM      3  C   LYS A   1       3.640   0.281  -0.162  1.00  2.46           C  
ATOM      4  O   LYS A   1       3.253   1.419  -0.437  1.00  2.46           O  
ATOM      5  CB  LYS A   1       3.038  -1.785  -1.416  1.00  2.46           C  
ATOM      6  CG  LYS A   1       2.212  -3.048  -1.563  1.00  2.46           C  
ATOM      7  CD  LYS A   1       2.459  -4.008  -0.407  1.00  2.46           C  
ATOM      8  CE  LYS A   1       1.732  -5.334  -0.603  1.00  2.46           C  
ATOM      9  NZ  LYS A   1       1.894  -6.231   0.583  1.00  2.46           N  
ATOM     10 1H   LYS A   1       0.785  -1.140  -0.826  1.00  2.46           H  
ATOM     11 2H   LYS A   1       0.917  -0.507   0.693  1.00  2.46           H  
ATOM     12 3H   LYS A   1       1.241   0.428  -0.627  1.00  2.46           H  
ATOM     13  HA  LYS A   1       2.862  -1.498   0.701  1.00  2.46           H  
ATOM     14 1HB  LYS A   1       2.910  -1.208  -2.329  1.00  2.46           H  
ATOM     15 2HB  LYS A   1       4.076  -2.076  -1.367  1.00  2.46           H  
ATOM     16 1HG  LYS A   1       1.157  -2.794  -1.604  1.00  2.46           H  
ATOM     17 2HG  LYS A   1       2.486  -3.530  -2.497  1.00  2.46           H  
ATOM     18 1HD  LYS A   1       3.528  -4.199  -0.327  1.00  2.46           H  
ATOM     19 2HD  LYS A   1       2.118  -3.551   0.521  1.00  2.46           H  
ATOM     20 1HE  LYS A   1       0.672  -5.142  -0.759  1.00  2.46           H  
ATOM     21 2HE  LYS A   1       2.132  -5.836  -1.485  1.00  2.46           H  
ATOM     22 1HZ  LYS A   1       1.402  -7.097   0.423  1.00  2.46           H  
ATOM     23 2HZ  LYS A   1       2.873  -6.424   0.731  1.00  2.46           H  
ATOM     24 3HZ  LYS A   1       1.515  -5.778   1.401  1.00  2.46           H  
ATOM     25  N   ARG A   2       4.912   0.031   0.146  1.00  2.24           N  
ATOM     26  CA  ARG A   2       5.889   1.121   0.201  1.00  2.24           C  
ATOM     27  C   ARG A   2       6.348   1.486  -1.205  1.00  2.24           C  
ATOM     28  O   ARG A   2       7.487   1.256  -1.622  1.00  2.24           O  
ATOM     29  CB  ARG A   2       7.072   0.752   1.080  1.00  2.24           C  
ATOM     30  CG  ARG A   2       6.704   0.580   2.555  1.00  2.24           C  
ATOM     31  CD  ARG A   2       7.882   0.300   3.424  1.00  2.24           C  
ATOM     32  NE  ARG A   2       7.484   0.139   4.821  1.00  2.24           N  
ATOM     33  CZ  ARG A   2       8.332   0.008   5.864  1.00  2.24           C  
ATOM     34  NH1 ARG A   2       9.633   0.023   5.673  1.00  2.24           N  
ATOM     35  NH2 ARG A   2       7.847  -0.134   7.085  1.00  2.24           N  
ATOM     36  H   ARG A   2       5.210  -0.909   0.360  1.00  2.24           H  
ATOM     37  HA  ARG A   2       5.407   1.994   0.641  1.00  2.24           H  
ATOM     38 1HB  ARG A   2       7.514  -0.181   0.732  1.00  2.24           H  
ATOM     39 2HB  ARG A   2       7.837   1.528   1.010  1.00  2.24           H  
ATOM     40 1HG  ARG A   2       6.232   1.495   2.917  1.00  2.24           H  
ATOM     41 2HG  ARG A   2       6.003  -0.248   2.658  1.00  2.24           H  
ATOM     42 1HD  ARG A   2       8.371  -0.619   3.098  1.00  2.24           H  
ATOM     43 2HD  ARG A   2       8.584   1.129   3.362  1.00  2.24           H  
ATOM     44  HE  ARG A   2       6.493   0.123   5.023  1.00  2.24           H  
ATOM     45 1HH1 ARG A   2      10.006   0.134   4.741  1.00  2.24           H  
ATOM     46 2HH1 ARG A   2      10.260  -0.073   6.459  1.00  2.24           H  
ATOM     47 1HH2 ARG A   2       6.847  -0.144   7.233  1.00  2.24           H  
ATOM     48 2HH2 ARG A   2       8.475  -0.232   7.869  1.00  2.24           H  
ATOM     49  N   CYS A   3       5.444   2.146  -1.904  1.00  2.05           N  
ATOM     50  CA  CYS A   3       5.533   2.456  -3.328  1.00  2.05           C  
ATOM     51  C   CYS A   3       6.489   3.581  -3.679  1.00  2.05           C  
ATOM     52  O   CYS A   3       6.401   4.169  -4.760  1.00  2.05           O  
ATOM     53  CB  CYS A   3       4.156   2.749  -3.878  1.00  2.05           C  
ATOM     54  SG  CYS A   3       3.142   1.263  -4.023  1.00  2.05           S  
ATOM     55  H   CYS A   3       4.575   2.333  -1.422  1.00  2.05           H  
ATOM     56  HA  CYS A   3       5.886   1.558  -3.829  1.00  2.05           H  
ATOM     57 1HB  CYS A   3       3.639   3.449  -3.222  1.00  2.05           H  
ATOM     58 2HB  CYS A   3       4.250   3.214  -4.848  1.00  2.05           H  
ATOM     59  N   LEU A   4       7.430   3.840  -2.793  1.00  1.88           N  
ATOM     60  CA  LEU A   4       8.570   4.662  -3.118  1.00  1.88           C  
ATOM     61  C   LEU A   4       9.366   3.832  -4.138  1.00  1.88           C  
ATOM     62  O   LEU A   4      10.070   4.368  -4.998  1.00  1.88           O  
ATOM     63  CB  LEU A   4       9.401   4.942  -1.866  1.00  1.88           C  
ATOM     64  CG  LEU A   4       8.717   5.804  -0.810  1.00  1.88           C  
ATOM     65  CD1 LEU A   4       9.596   5.876   0.424  1.00  1.88           C  
ATOM     66  CD2 LEU A   4       8.458   7.184  -1.385  1.00  1.88           C  
ATOM     67  H   LEU A   4       7.403   3.366  -1.901  1.00  1.88           H  
ATOM     68  HA  LEU A   4       8.241   5.596  -3.576  1.00  1.88           H  
ATOM     69 1HB  LEU A   4       9.661   3.987  -1.405  1.00  1.88           H  
ATOM     70 2HB  LEU A   4      10.321   5.441  -2.163  1.00  1.88           H  
ATOM     71  HG  LEU A   4       7.769   5.348  -0.525  1.00  1.88           H  
ATOM     72 1HD1 LEU A   4       9.106   6.484   1.185  1.00  1.88           H  
ATOM     73 2HD1 LEU A   4       9.758   4.871   0.814  1.00  1.88           H  
ATOM     74 3HD1 LEU A   4      10.555   6.324   0.166  1.00  1.88           H  
ATOM     75 1HD2 LEU A   4       7.964   7.802  -0.635  1.00  1.88           H  
ATOM     76 2HD2 LEU A   4       9.404   7.645  -1.670  1.00  1.88           H  
ATOM     77 3HD2 LEU A   4       7.817   7.097  -2.264  1.00  1.88           H  
ATOM     78  N   GLY A   5       9.218   2.496  -4.028  1.00  1.72           N  
ATOM     79  CA  GLY A   5       9.846   1.528  -4.912  1.00  1.72           C  
ATOM     80  C   GLY A   5      11.031   0.824  -4.275  1.00  1.72           C  
ATOM     81  O   GLY A   5      11.366   1.055  -3.110  1.00  1.72           O  
ATOM     82  H   GLY A   5       8.624   2.135  -3.280  1.00  1.72           H  
ATOM     83 1HA  GLY A   5       9.104   0.787  -5.212  1.00  1.72           H  
ATOM     84 2HA  GLY A   5      10.167   2.026  -5.825  1.00  1.72           H  
ATOM     85  N   GLU A   6      11.612  -0.114  -5.024  1.00  1.56           N  
ATOM     86  CA  GLU A   6      12.783  -0.928  -4.646  1.00  1.56           C  
ATOM     87  C   GLU A   6      12.514  -1.997  -3.579  1.00  1.56           C  
ATOM     88  O   GLU A   6      12.982  -3.123  -3.707  1.00  1.56           O  
ATOM     89  CB  GLU A   6      13.964  -0.036  -4.216  1.00  1.56           C  
ATOM     90  CG  GLU A   6      14.538   0.814  -5.361  1.00  1.56           C  
ATOM     91  CD  GLU A   6      15.703   1.698  -4.950  1.00  1.56           C  
ATOM     92  OE1 GLU A   6      16.025   1.736  -3.786  1.00  1.56           O  
ATOM     93  OE2 GLU A   6      16.266   2.333  -5.810  1.00  1.56           O  
ATOM     94  H   GLU A   6      11.199  -0.279  -5.940  1.00  1.56           H  
ATOM     95  HA  GLU A   6      13.104  -1.458  -5.544  1.00  1.56           H  
ATOM     96 1HB  GLU A   6      13.695   0.618  -3.397  1.00  1.56           H  
ATOM     97 2HB  GLU A   6      14.769  -0.674  -3.856  1.00  1.56           H  
ATOM     98 1HG  GLU A   6      14.866   0.149  -6.158  1.00  1.56           H  
ATOM     99 2HG  GLU A   6      13.741   1.440  -5.759  1.00  1.56           H  
ATOM    100  N   ASN A   7      11.806  -1.631  -2.513  1.00  1.43           N  
ATOM    101  CA  ASN A   7      11.545  -2.524  -1.388  1.00  1.43           C  
ATOM    102  C   ASN A   7      10.177  -3.215  -1.430  1.00  1.43           C  
ATOM    103  O   ASN A   7       9.769  -3.846  -0.455  1.00  1.43           O  
ATOM    104  CB  ASN A   7      11.670  -1.743  -0.103  1.00  1.43           C  
ATOM    105  CG  ASN A   7      13.082  -1.314   0.163  1.00  1.43           C  
ATOM    106  OD1 ASN A   7      13.918  -2.108   0.607  1.00  1.43           O  
ATOM    107  ND2 ASN A   7      13.370  -0.067  -0.113  1.00  1.43           N  
ATOM    108  H   ASN A   7      11.486  -0.667  -2.482  1.00  1.43           H  
ATOM    109  HA  ASN A   7      12.299  -3.310  -1.398  1.00  1.43           H  
ATOM    110 1HB  ASN A   7      11.037  -0.856  -0.163  1.00  1.43           H  
ATOM    111 2HB  ASN A   7      11.316  -2.347   0.731  1.00  1.43           H  
ATOM    112 1HD2 ASN A   7      14.296   0.280   0.034  1.00  1.43           H  
ATOM    113 2HD2 ASN A   7      12.663   0.541  -0.486  1.00  1.43           H  
ATOM    114  N   VAL A   8       9.482  -3.116  -2.557  1.00  1.35           N  
ATOM    115  CA  VAL A   8       8.197  -3.796  -2.716  1.00  1.35           C  
ATOM    116  C   VAL A   8       8.335  -4.937  -3.727  1.00  1.35           C  
ATOM    117  O   VAL A   8       8.576  -4.678  -4.901  1.00  1.35           O  
ATOM    118  CB  VAL A   8       7.107  -2.839  -3.227  1.00  1.35           C  
ATOM    119  CG1 VAL A   8       5.778  -3.600  -3.413  1.00  1.35           C  
ATOM    120  CG2 VAL A   8       6.934  -1.715  -2.265  1.00  1.35           C  
ATOM    121  H   VAL A   8       9.863  -2.567  -3.312  1.00  1.35           H  
ATOM    122  HA  VAL A   8       7.890  -4.148  -1.743  1.00  1.35           H  
ATOM    123  HB  VAL A   8       7.402  -2.451  -4.188  1.00  1.35           H  
ATOM    124 1HG1 VAL A   8       5.013  -2.918  -3.794  1.00  1.35           H  
ATOM    125 2HG1 VAL A   8       5.919  -4.418  -4.128  1.00  1.35           H  
ATOM    126 3HG1 VAL A   8       5.455  -4.011  -2.462  1.00  1.35           H  
ATOM    127 1HG2 VAL A   8       6.167  -1.037  -2.644  1.00  1.35           H  
ATOM    128 2HG2 VAL A   8       6.634  -2.107  -1.298  1.00  1.35           H  
ATOM    129 3HG2 VAL A   8       7.877  -1.178  -2.162  1.00  1.35           H  
ATOM    130  N   PRO A   9       8.206  -6.206  -3.319  1.00  1.33           N  
ATOM    131  CA  PRO A   9       8.385  -7.370  -4.169  1.00  1.33           C  
ATOM    132  C   PRO A   9       7.245  -7.501  -5.153  1.00  1.33           C  
ATOM    133  O   PRO A   9       6.121  -7.081  -4.868  1.00  1.33           O  
ATOM    134  CB  PRO A   9       8.411  -8.522  -3.162  1.00  1.33           C  
ATOM    135  CG  PRO A   9       7.586  -8.029  -1.996  1.00  1.33           C  
ATOM    136  CD  PRO A   9       7.842  -6.529  -1.927  1.00  1.33           C  
ATOM    137  HA  PRO A   9       9.342  -7.300  -4.703  1.00  1.33           H  
ATOM    138 1HB  PRO A   9       7.998  -9.430  -3.631  1.00  1.33           H  
ATOM    139 2HB  PRO A   9       9.453  -8.750  -2.890  1.00  1.33           H  
ATOM    140 1HG  PRO A   9       6.526  -8.266  -2.163  1.00  1.33           H  
ATOM    141 2HG  PRO A   9       7.886  -8.549  -1.074  1.00  1.33           H  
ATOM    142 1HD  PRO A   9       6.899  -6.045  -1.639  1.00  1.33           H  
ATOM    143 2HD  PRO A   9       8.674  -6.296  -1.238  1.00  1.33           H  
ATOM    144  N   CYS A  10       7.503  -8.160  -6.269  1.00  1.39           N  
ATOM    145  CA  CYS A  10       6.457  -8.425  -7.252  1.00  1.39           C  
ATOM    146  C   CYS A  10       6.706  -9.735  -7.996  1.00  1.39           C  
ATOM    147  O   CYS A  10       7.625 -10.483  -7.663  1.00  1.39           O  
ATOM    148  CB  CYS A  10       6.328  -7.248  -8.219  1.00  1.39           C  
ATOM    149  SG  CYS A  10       7.766  -6.974  -9.220  1.00  1.39           S  
ATOM    150  H   CYS A  10       8.461  -8.445  -6.462  1.00  1.39           H  
ATOM    151  HA  CYS A  10       5.516  -8.504  -6.718  1.00  1.39           H  
ATOM    152 1HB  CYS A  10       5.479  -7.404  -8.879  1.00  1.39           H  
ATOM    153 2HB  CYS A  10       6.135  -6.338  -7.655  1.00  1.39           H  
ATOM    154  N   GLY A  11       5.824 -10.088  -8.928  1.00  1.54           N  
ATOM    155  CA  GLY A  11       5.924 -11.357  -9.642  1.00  1.54           C  
ATOM    156  C   GLY A  11       4.528 -11.827 -10.061  1.00  1.54           C  
ATOM    157  O   GLY A  11       3.549 -11.187  -9.719  1.00  1.54           O  
ATOM    158  H   GLY A  11       5.085  -9.446  -9.170  1.00  1.54           H  
ATOM    159 1HA  GLY A  11       6.558 -11.214 -10.518  1.00  1.54           H  
ATOM    160 2HA  GLY A  11       6.399 -12.097  -9.000  1.00  1.54           H  
ATOM    161  N   PRO A  12       4.390 -13.006 -10.680  1.00  1.75           N  
ATOM    162  CA  PRO A  12       3.157 -13.582 -11.236  1.00  1.75           C  
ATOM    163  C   PRO A  12       1.899 -13.561 -10.341  1.00  1.75           C  
ATOM    164  O   PRO A  12       0.788 -13.457 -10.857  1.00  1.75           O  
ATOM    165  CB  PRO A  12       3.593 -15.029 -11.488  1.00  1.75           C  
ATOM    166  CG  PRO A  12       5.073 -14.933 -11.770  1.00  1.75           C  
ATOM    167  CD  PRO A  12       5.573 -13.874 -10.822  1.00  1.75           C  
ATOM    168  HA  PRO A  12       2.938 -13.083 -12.191  1.00  1.75           H  
ATOM    169 1HB  PRO A  12       3.359 -15.651 -10.610  1.00  1.75           H  
ATOM    170 2HB  PRO A  12       3.026 -15.448 -12.334  1.00  1.75           H  
ATOM    171 1HG  PRO A  12       5.551 -15.911 -11.604  1.00  1.75           H  
ATOM    172 2HG  PRO A  12       5.240 -14.673 -12.826  1.00  1.75           H  
ATOM    173 1HD  PRO A  12       5.847 -14.317  -9.853  1.00  1.75           H  
ATOM    174 2HD  PRO A  12       6.410 -13.342 -11.290  1.00  1.75           H  
ATOM    175  N   SER A  13       2.062 -13.663  -9.019  1.00  1.94           N  
ATOM    176  CA  SER A  13       0.918 -13.652  -8.089  1.00  1.94           C  
ATOM    177  C   SER A  13       0.761 -12.289  -7.405  1.00  1.94           C  
ATOM    178  O   SER A  13      -0.051 -12.108  -6.493  1.00  1.94           O  
ATOM    179  CB  SER A  13       1.089 -14.737  -7.049  1.00  1.94           C  
ATOM    180  OG  SER A  13       2.212 -14.497  -6.248  1.00  1.94           O  
ATOM    181  H   SER A  13       2.990 -13.750  -8.635  1.00  1.94           H  
ATOM    182  HA  SER A  13       0.007 -13.852  -8.656  1.00  1.94           H  
ATOM    183 1HB  SER A  13       0.197 -14.787  -6.424  1.00  1.94           H  
ATOM    184 2HB  SER A  13       1.195 -15.698  -7.547  1.00  1.94           H  
ATOM    185  HG  SER A  13       2.015 -13.691  -5.764  1.00  1.94           H  
ATOM    186  N   LYS A  14       1.611 -11.370  -7.822  1.00  2.04           N  
ATOM    187  CA  LYS A  14       1.769 -10.005  -7.350  1.00  2.04           C  
ATOM    188  C   LYS A  14       1.612  -9.051  -8.549  1.00  2.04           C  
ATOM    189  O   LYS A  14       0.630  -9.164  -9.283  1.00  2.04           O  
ATOM    190  CB  LYS A  14       3.080  -9.846  -6.602  1.00  2.04           C  
ATOM    191  CG  LYS A  14       3.172 -10.638  -5.298  1.00  2.04           C  
ATOM    192  CD  LYS A  14       4.480 -10.339  -4.559  1.00  2.04           C  
ATOM    193  CE  LYS A  14       4.633 -11.197  -3.308  1.00  2.04           C  
ATOM    194  NZ  LYS A  14       3.557 -10.934  -2.307  1.00  2.04           N  
ATOM    195  H   LYS A  14       2.220 -11.626  -8.590  1.00  2.04           H  
ATOM    196  HA  LYS A  14       0.964  -9.782  -6.650  1.00  2.04           H  
ATOM    197 1HB  LYS A  14       3.872 -10.186  -7.222  1.00  2.04           H  
ATOM    198 2HB  LYS A  14       3.247  -8.804  -6.349  1.00  2.04           H  
ATOM    199 1HG  LYS A  14       2.329 -10.380  -4.655  1.00  2.04           H  
ATOM    200 2HG  LYS A  14       3.129 -11.702  -5.515  1.00  2.04           H  
ATOM    201 1HD  LYS A  14       5.325 -10.534  -5.221  1.00  2.04           H  
ATOM    202 2HD  LYS A  14       4.506  -9.283  -4.274  1.00  2.04           H  
ATOM    203 1HE  LYS A  14       4.605 -12.248  -3.591  1.00  2.04           H  
ATOM    204 2HE  LYS A  14       5.600 -10.979  -2.852  1.00  2.04           H  
ATOM    205 1HZ  LYS A  14       3.698 -11.517  -1.492  1.00  2.04           H  
ATOM    206 2HZ  LYS A  14       3.587  -9.963  -2.035  1.00  2.04           H  
ATOM    207 3HZ  LYS A  14       2.654 -11.142  -2.715  1.00  2.04           H  
ATOM    208  N   VAL A  15       2.458  -7.997  -8.653  1.00  1.98           N  
ATOM    209  CA  VAL A  15       2.419  -6.959  -9.727  1.00  1.98           C  
ATOM    210  C   VAL A  15       1.315  -5.937  -9.496  1.00  1.98           C  
ATOM    211  O   VAL A  15       1.549  -4.735  -9.534  1.00  1.98           O  
ATOM    212  CB  VAL A  15       2.291  -7.541 -11.153  1.00  1.98           C  
ATOM    213  CG1 VAL A  15       2.123  -6.400 -12.130  1.00  1.98           C  
ATOM    214  CG2 VAL A  15       3.538  -8.326 -11.486  1.00  1.98           C  
ATOM    215  H   VAL A  15       3.208  -7.923  -7.982  1.00  1.98           H  
ATOM    216  HA  VAL A  15       3.367  -6.422  -9.703  1.00  1.98           H  
ATOM    217  HB  VAL A  15       1.420  -8.167 -11.236  1.00  1.98           H  
ATOM    218 1HG1 VAL A  15       2.034  -6.800 -13.139  1.00  1.98           H  
ATOM    219 2HG1 VAL A  15       1.226  -5.839 -11.882  1.00  1.98           H  
ATOM    220 3HG1 VAL A  15       2.993  -5.743 -12.071  1.00  1.98           H  
ATOM    221 1HG2 VAL A  15       3.463  -8.729 -12.493  1.00  1.98           H  
ATOM    222 2HG2 VAL A  15       4.380  -7.683 -11.419  1.00  1.98           H  
ATOM    223 3HG2 VAL A  15       3.646  -9.116 -10.797  1.00  1.98           H  
ATOM    224  N   SER A  16       0.127  -6.420  -9.156  1.00  1.82           N  
ATOM    225  CA  SER A  16      -1.018  -5.589  -8.776  1.00  1.82           C  
ATOM    226  C   SER A  16      -0.709  -4.836  -7.465  1.00  1.82           C  
ATOM    227  O   SER A  16      -1.441  -3.935  -7.056  1.00  1.82           O  
ATOM    228  CB  SER A  16      -2.264  -6.440  -8.631  1.00  1.82           C  
ATOM    229  OG  SER A  16      -2.166  -7.331  -7.553  1.00  1.82           O  
ATOM    230  H   SER A  16       0.022  -7.431  -9.189  1.00  1.82           H  
ATOM    231  HA  SER A  16      -1.189  -4.854  -9.562  1.00  1.82           H  
ATOM    232 1HB  SER A  16      -3.129  -5.795  -8.493  1.00  1.82           H  
ATOM    233 2HB  SER A  16      -2.421  -7.002  -9.552  1.00  1.82           H  
ATOM    234  HG  SER A  16      -1.372  -7.851  -7.713  1.00  1.82           H  
ATOM    235  N   THR A  17       0.388  -5.245  -6.821  1.00  1.63           N  
ATOM    236  CA  THR A  17       0.947  -4.684  -5.606  1.00  1.63           C  
ATOM    237  C   THR A  17       1.746  -3.407  -5.900  1.00  1.63           C  
ATOM    238  O   THR A  17       2.095  -2.662  -4.984  1.00  1.63           O  
ATOM    239  CB  THR A  17       1.893  -5.704  -4.964  1.00  1.63           C  
ATOM    240  OG1 THR A  17       2.980  -5.971  -5.862  1.00  1.63           O  
ATOM    241  CG2 THR A  17       1.154  -6.998  -4.706  1.00  1.63           C  
ATOM    242  H   THR A  17       0.885  -6.012  -7.242  1.00  1.63           H  
ATOM    243  HA  THR A  17       0.133  -4.439  -4.922  1.00  1.63           H  
ATOM    244  HB  THR A  17       2.286  -5.308  -4.035  1.00  1.63           H  
ATOM    245  HG1 THR A  17       3.441  -5.141  -6.064  1.00  1.63           H  
ATOM    246 1HG2 THR A  17       1.836  -7.723  -4.262  1.00  1.63           H  
ATOM    247 2HG2 THR A  17       0.323  -6.813  -4.025  1.00  1.63           H  
ATOM    248 3HG2 THR A  17       0.770  -7.389  -5.649  1.00  1.63           H  
ATOM    249  N   CYS A  18       2.049  -3.173  -7.180  1.00  1.46           N  
ATOM    250  CA  CYS A  18       2.781  -1.981  -7.581  1.00  1.46           C  
ATOM    251  C   CYS A  18       1.792  -0.825  -7.747  1.00  1.46           C  
ATOM    252  O   CYS A  18       0.628  -1.038  -8.097  1.00  1.46           O  
ATOM    253  CB  CYS A  18       3.544  -2.213  -8.896  1.00  1.46           C  
ATOM    254  SG  CYS A  18       4.848  -3.531  -8.858  1.00  1.46           S  
ATOM    255  H   CYS A  18       1.750  -3.813  -7.900  1.00  1.46           H  
ATOM    256  HA  CYS A  18       3.489  -1.714  -6.797  1.00  1.46           H  
ATOM    257 1HB  CYS A  18       2.830  -2.482  -9.676  1.00  1.46           H  
ATOM    258 2HB  CYS A  18       4.017  -1.287  -9.207  1.00  1.46           H  
ATOM    259  N   CYS A  19       2.254   0.377  -7.498  1.00  1.32           N  
ATOM    260  CA  CYS A  19       1.485   1.617  -7.591  1.00  1.32           C  
ATOM    261  C   CYS A  19       1.650   2.346  -8.917  1.00  1.32           C  
ATOM    262  O   CYS A  19       2.212   1.789  -9.875  1.00  1.32           O  
ATOM    263  CB  CYS A  19       1.851   2.559  -6.454  1.00  1.32           C  
ATOM    264  SG  CYS A  19       1.410   1.956  -4.808  1.00  1.32           S  
ATOM    265  H   CYS A  19       3.214   0.451  -7.208  1.00  1.32           H  
ATOM    266  HA  CYS A  19       0.431   1.361  -7.476  1.00  1.32           H  
ATOM    267 1HB  CYS A  19       2.912   2.732  -6.503  1.00  1.32           H  
ATOM    268 2HB  CYS A  19       1.375   3.518  -6.572  1.00  1.32           H  
ATOM    269  N   SER A  20       1.080   3.571  -8.953  1.00  1.22           N  
ATOM    270  CA  SER A  20       1.070   4.480 -10.091  1.00  1.22           C  
ATOM    271  C   SER A  20       2.455   4.376 -10.707  1.00  1.22           C  
ATOM    272  O   SER A  20       3.392   4.066  -9.984  1.00  1.22           O  
ATOM    273  CB  SER A  20       0.730   5.864  -9.552  1.00  1.22           C  
ATOM    274  OG  SER A  20       1.750   6.348  -8.714  1.00  1.22           O  
ATOM    275  H   SER A  20       0.617   3.896  -8.118  1.00  1.22           H  
ATOM    276  HA  SER A  20       0.323   4.156 -10.816  1.00  1.22           H  
ATOM    277 1HB  SER A  20       0.524   6.571 -10.331  1.00  1.22           H  
ATOM    278 2HB  SER A  20      -0.188   5.784  -8.972  1.00  1.22           H  
ATOM    279  HG  SER A  20       1.517   7.259  -8.511  1.00  1.22           H  
ATOM    280  N   PRO A  21       2.696   4.831 -11.938  1.00  1.16           N  
ATOM    281  CA  PRO A  21       3.685   4.256 -12.837  1.00  1.16           C  
ATOM    282  C   PRO A  21       5.019   3.752 -12.283  1.00  1.16           C  
ATOM    283  O   PRO A  21       6.105   4.227 -12.656  1.00  1.16           O  
ATOM    284  CB  PRO A  21       3.915   5.417 -13.810  1.00  1.16           C  
ATOM    285  CG  PRO A  21       2.605   6.177 -13.814  1.00  1.16           C  
ATOM    286  CD  PRO A  21       2.070   6.062 -12.420  1.00  1.16           C  
ATOM    287  HA  PRO A  21       3.197   3.429 -13.372  1.00  1.16           H  
ATOM    288 1HB  PRO A  21       4.764   6.027 -13.469  1.00  1.16           H  
ATOM    289 2HB  PRO A  21       4.184   5.023 -14.803  1.00  1.16           H  
ATOM    290 1HG  PRO A  21       2.779   7.222 -14.116  1.00  1.16           H  
ATOM    291 2HG  PRO A  21       1.925   5.745 -14.562  1.00  1.16           H  
ATOM    292 1HD  PRO A  21       2.389   6.924 -11.812  1.00  1.16           H  
ATOM    293 2HD  PRO A  21       0.981   5.956 -12.475  1.00  1.16           H  
ATOM    294  N   LEU A  22       4.885   2.669 -11.512  1.00  1.12           N  
ATOM    295  CA  LEU A  22       5.954   1.793 -11.099  1.00  1.12           C  
ATOM    296  C   LEU A  22       5.780   0.571 -11.990  1.00  1.12           C  
ATOM    297  O   LEU A  22       4.688   0.334 -12.511  1.00  1.12           O  
ATOM    298  CB  LEU A  22       5.881   1.327  -9.629  1.00  1.12           C  
ATOM    299  CG  LEU A  22       5.903   2.348  -8.482  1.00  1.12           C  
ATOM    300  CD1 LEU A  22       5.788   1.593  -7.163  1.00  1.12           C  
ATOM    301  CD2 LEU A  22       7.184   3.147  -8.516  1.00  1.12           C  
ATOM    302  H   LEU A  22       3.948   2.430 -11.169  1.00  1.12           H  
ATOM    303  HA  LEU A  22       6.908   2.261 -11.299  1.00  1.12           H  
ATOM    304 1HB  LEU A  22       4.954   0.782  -9.521  1.00  1.12           H  
ATOM    305 2HB  LEU A  22       6.703   0.630  -9.461  1.00  1.12           H  
ATOM    306  HG  LEU A  22       5.053   3.012  -8.566  1.00  1.12           H  
ATOM    307 1HD1 LEU A  22       5.795   2.304  -6.358  1.00  1.12           H  
ATOM    308 2HD1 LEU A  22       4.882   1.029  -7.136  1.00  1.12           H  
ATOM    309 3HD1 LEU A  22       6.634   0.925  -7.057  1.00  1.12           H  
ATOM    310 1HD2 LEU A  22       7.192   3.862  -7.688  1.00  1.12           H  
ATOM    311 2HD2 LEU A  22       8.035   2.476  -8.424  1.00  1.12           H  
ATOM    312 3HD2 LEU A  22       7.232   3.678  -9.454  1.00  1.12           H  
ATOM    313  N   LYS A  23       6.826  -0.201 -12.170  1.00  1.12           N  
ATOM    314  CA  LYS A  23       6.728  -1.424 -12.948  1.00  1.12           C  
ATOM    315  C   LYS A  23       7.410  -2.562 -12.235  1.00  1.12           C  
ATOM    316  O   LYS A  23       8.343  -2.356 -11.468  1.00  1.12           O  
ATOM    317  CB  LYS A  23       7.381  -1.254 -14.316  1.00  1.12           C  
ATOM    318  CG  LYS A  23       8.869  -0.958 -14.212  1.00  1.12           C  
ATOM    319  CD  LYS A  23       9.562  -0.843 -15.562  1.00  1.12           C  
ATOM    320  CE  LYS A  23      11.044  -0.521 -15.364  1.00  1.12           C  
ATOM    321  NZ  LYS A  23      11.800  -0.496 -16.642  1.00  1.12           N  
ATOM    322  H   LYS A  23       7.703   0.070 -11.749  1.00  1.12           H  
ATOM    323  HA  LYS A  23       5.677  -1.684 -13.074  1.00  1.12           H  
ATOM    324 1HB  LYS A  23       7.257  -2.169 -14.899  1.00  1.12           H  
ATOM    325 2HB  LYS A  23       6.902  -0.439 -14.858  1.00  1.12           H  
ATOM    326 1HG  LYS A  23       9.005  -0.024 -13.661  1.00  1.12           H  
ATOM    327 2HG  LYS A  23       9.344  -1.760 -13.643  1.00  1.12           H  
ATOM    328 1HD  LYS A  23       9.468  -1.785 -16.105  1.00  1.12           H  
ATOM    329 2HD  LYS A  23       9.102  -0.052 -16.153  1.00  1.12           H  
ATOM    330 1HE  LYS A  23      11.124   0.458 -14.892  1.00  1.12           H  
ATOM    331 2HE  LYS A  23      11.486  -1.263 -14.706  1.00  1.12           H  
ATOM    332 1HZ  LYS A  23      12.769  -0.268 -16.439  1.00  1.12           H  
ATOM    333 2HZ  LYS A  23      11.755  -1.408 -17.074  1.00  1.12           H  
ATOM    334 3HZ  LYS A  23      11.412   0.196 -17.267  1.00  1.12           H  
ATOM    335  N   CYS A  24       6.961  -3.775 -12.496  1.00  1.15           N  
ATOM    336  CA  CYS A  24       7.615  -4.927 -11.905  1.00  1.15           C  
ATOM    337  C   CYS A  24       8.843  -5.308 -12.726  1.00  1.15           C  
ATOM    338  O   CYS A  24       8.723  -5.584 -13.922  1.00  1.15           O  
ATOM    339  CB  CYS A  24       6.629  -6.083 -11.815  1.00  1.15           C  
ATOM    340  SG  CYS A  24       7.286  -7.578 -11.092  1.00  1.15           S  
ATOM    341  H   CYS A  24       6.176  -3.906 -13.116  1.00  1.15           H  
ATOM    342  HA  CYS A  24       7.938  -4.658 -10.904  1.00  1.15           H  
ATOM    343 1HB  CYS A  24       5.773  -5.766 -11.214  1.00  1.15           H  
ATOM    344 2HB  CYS A  24       6.258  -6.324 -12.810  1.00  1.15           H  
ATOM    345  N   GLU A  25      10.017  -5.311 -12.094  1.00  1.26           N  
ATOM    346  CA  GLU A  25      11.261  -5.576 -12.812  1.00  1.26           C  
ATOM    347  C   GLU A  25      12.170  -6.531 -12.041  1.00  1.26           C  
ATOM    348  O   GLU A  25      12.378  -6.375 -10.837  1.00  1.26           O  
ATOM    349  CB  GLU A  25      11.974  -4.245 -13.074  1.00  1.26           C  
ATOM    350  CG  GLU A  25      13.240  -4.330 -13.909  1.00  1.26           C  
ATOM    351  CD  GLU A  25      13.851  -2.968 -14.210  1.00  1.26           C  
ATOM    352  OE1 GLU A  25      14.441  -2.388 -13.332  1.00  1.26           O  
ATOM    353  OE2 GLU A  25      13.708  -2.500 -15.326  1.00  1.26           O  
ATOM    354  H   GLU A  25      10.041  -5.070 -11.103  1.00  1.26           H  
ATOM    355  HA  GLU A  25      11.016  -6.039 -13.768  1.00  1.26           H  
ATOM    356 1HB  GLU A  25      11.283  -3.560 -13.569  1.00  1.26           H  
ATOM    357 2HB  GLU A  25      12.242  -3.796 -12.119  1.00  1.26           H  
ATOM    358 1HG  GLU A  25      13.975  -4.935 -13.374  1.00  1.26           H  
ATOM    359 2HG  GLU A  25      13.006  -4.836 -14.844  1.00  1.26           H  
ATOM    360  N   GLU A  26      12.686  -7.541 -12.747  1.00  1.44           N  
ATOM    361  CA  GLU A  26      13.542  -8.571 -12.153  1.00  1.44           C  
ATOM    362  C   GLU A  26      14.925  -8.079 -11.739  1.00  1.44           C  
ATOM    363  O   GLU A  26      15.628  -7.458 -12.538  1.00  1.44           O  
ATOM    364  CB  GLU A  26      13.664  -9.744 -13.130  1.00  1.44           C  
ATOM    365  CG  GLU A  26      14.408 -10.973 -12.594  1.00  1.44           C  
ATOM    366  CD  GLU A  26      14.356 -12.151 -13.559  1.00  1.44           C  
ATOM    367  OE1 GLU A  26      13.802 -11.998 -14.623  1.00  1.44           O  
ATOM    368  OE2 GLU A  26      14.858 -13.201 -13.224  1.00  1.44           O  
ATOM    369  H   GLU A  26      12.472  -7.596 -13.732  1.00  1.44           H  
ATOM    370  HA  GLU A  26      13.065  -8.967 -11.282  1.00  1.44           H  
ATOM    371 1HB  GLU A  26      12.669 -10.066 -13.433  1.00  1.44           H  
ATOM    372 2HB  GLU A  26      14.186  -9.413 -14.025  1.00  1.44           H  
ATOM    373 1HG  GLU A  26      15.455 -10.709 -12.425  1.00  1.44           H  
ATOM    374 2HG  GLU A  26      13.978 -11.264 -11.634  1.00  1.44           H  
ATOM    375  N   THR A  27      15.334  -8.428 -10.509  1.00  1.72           N  
ATOM    376  CA  THR A  27      16.688  -8.161 -10.055  1.00  1.72           C  
ATOM    377  C   THR A  27      17.509  -9.414 -10.269  1.00  1.72           C  
ATOM    378  O   THR A  27      17.244 -10.474  -9.688  1.00  1.72           O  
ATOM    379  CB  THR A  27      16.759  -7.763  -8.569  1.00  1.72           C  
ATOM    380  OG1 THR A  27      16.018  -6.560  -8.363  1.00  1.72           O  
ATOM    381  CG2 THR A  27      18.199  -7.557  -8.150  1.00  1.72           C  
ATOM    382  H   THR A  27      14.690  -8.858  -9.853  1.00  1.72           H  
ATOM    383  HA  THR A  27      17.116  -7.360 -10.654  1.00  1.72           H  
ATOM    384  HB  THR A  27      16.336  -8.550  -7.957  1.00  1.72           H  
ATOM    385  HG1 THR A  27      15.077  -6.765  -8.422  1.00  1.72           H  
ATOM    386 1HG2 THR A  27      18.231  -7.280  -7.098  1.00  1.72           H  
ATOM    387 2HG2 THR A  27      18.757  -8.484  -8.298  1.00  1.72           H  
ATOM    388 3HG2 THR A  27      18.644  -6.765  -8.750  1.00  1.72           H  
ATOM    389  N   PHE A  28      18.540  -9.279 -11.077  1.00  2.07           N  
ATOM    390  CA  PHE A  28      19.350 -10.415 -11.466  1.00  2.07           C  
ATOM    391  C   PHE A  28      20.442 -10.740 -10.472  1.00  2.07           C  
ATOM    392  O   PHE A  28      21.596 -10.331 -10.619  1.00  2.07           O  
ATOM    393  CB  PHE A  28      19.908 -10.163 -12.854  1.00  2.07           C  
ATOM    394  CG  PHE A  28      18.799 -10.159 -13.854  1.00  2.07           C  
ATOM    395  CD1 PHE A  28      18.217  -8.970 -14.249  1.00  2.07           C  
ATOM    396  CD2 PHE A  28      18.314 -11.343 -14.378  1.00  2.07           C  
ATOM    397  CE1 PHE A  28      17.177  -8.963 -15.148  1.00  2.07           C  
ATOM    398  CE2 PHE A  28      17.273 -11.337 -15.280  1.00  2.07           C  
ATOM    399  CZ  PHE A  28      16.704 -10.144 -15.665  1.00  2.07           C  
ATOM    400  H   PHE A  28      18.728  -8.373 -11.482  1.00  2.07           H  
ATOM    401  HA  PHE A  28      18.697 -11.286 -11.532  1.00  2.07           H  
ATOM    402 1HB  PHE A  28      20.419  -9.205 -12.887  1.00  2.07           H  
ATOM    403 2HB  PHE A  28      20.621 -10.945 -13.118  1.00  2.07           H  
ATOM    404  HD1 PHE A  28      18.580  -8.030 -13.834  1.00  2.07           H  
ATOM    405  HD2 PHE A  28      18.757 -12.289 -14.064  1.00  2.07           H  
ATOM    406  HE1 PHE A  28      16.721  -8.017 -15.442  1.00  2.07           H  
ATOM    407  HE2 PHE A  28      16.889 -12.276 -15.682  1.00  2.07           H  
ATOM    408  HZ  PHE A  28      15.874 -10.143 -16.369  1.00  2.07           H  
ATOM    409  N   GLY A  29      20.043 -11.472  -9.445  1.00  2.44           N  
ATOM    410  CA  GLY A  29      20.944 -11.862  -8.374  1.00  2.44           C  
ATOM    411  C   GLY A  29      21.778 -13.055  -8.833  1.00  2.44           C  
ATOM    412  O   GLY A  29      21.708 -13.458  -9.993  1.00  2.44           O  
ATOM    413  H   GLY A  29      19.052 -11.706  -9.414  1.00  2.44           H  
ATOM    414 1HA  GLY A  29      21.592 -11.027  -8.110  1.00  2.44           H  
ATOM    415 2HA  GLY A  29      20.369 -12.121  -7.488  1.00  2.44           H  
ATOM    416  N   TYR A  30      22.532 -13.648  -7.914  1.00  2.75           N  
ATOM    417  CA  TYR A  30      23.444 -14.747  -8.242  1.00  2.75           C  
ATOM    418  C   TYR A  30      22.994 -16.106  -7.706  1.00  2.75           C  
ATOM    419  O   TYR A  30      23.795 -17.018  -7.501  1.00  2.75           O  
ATOM    420  CB  TYR A  30      24.858 -14.358  -7.817  1.00  2.75           C  
ATOM    421  CG  TYR A  30      25.027 -13.893  -6.384  1.00  2.75           C  
ATOM    422  CD1 TYR A  30      25.489 -14.751  -5.402  1.00  2.75           C  
ATOM    423  CD2 TYR A  30      24.707 -12.581  -6.062  1.00  2.75           C  
ATOM    424  CE1 TYR A  30      25.660 -14.285  -4.108  1.00  2.75           C  
ATOM    425  CE2 TYR A  30      24.863 -12.125  -4.773  1.00  2.75           C  
ATOM    426  CZ  TYR A  30      25.342 -12.967  -3.799  1.00  2.75           C  
ATOM    427  OH  TYR A  30      25.511 -12.505  -2.512  1.00  2.75           O  
ATOM    428  H   TYR A  30      22.522 -13.294  -6.969  1.00  2.75           H  
ATOM    429  HA  TYR A  30      23.465 -14.842  -9.327  1.00  2.75           H  
ATOM    430 1HB  TYR A  30      25.517 -15.214  -7.969  1.00  2.75           H  
ATOM    431 2HB  TYR A  30      25.216 -13.563  -8.471  1.00  2.75           H  
ATOM    432  HD1 TYR A  30      25.735 -15.784  -5.647  1.00  2.75           H  
ATOM    433  HD2 TYR A  30      24.335 -11.909  -6.836  1.00  2.75           H  
ATOM    434  HE1 TYR A  30      26.035 -14.953  -3.333  1.00  2.75           H  
ATOM    435  HE2 TYR A  30      24.613 -11.094  -4.527  1.00  2.75           H  
ATOM    436  HH  TYR A  30      25.845 -13.215  -1.958  1.00  2.75           H  
ATOM    437  N   GLY A  31      21.693 -16.212  -7.475  1.00  2.91           N  
ATOM    438  CA  GLY A  31      21.038 -17.421  -6.994  1.00  2.91           C  
ATOM    439  C   GLY A  31      19.600 -17.111  -6.587  1.00  2.91           C  
ATOM    440  O   GLY A  31      19.227 -15.943  -6.442  1.00  2.91           O  
ATOM    441  H   GLY A  31      21.129 -15.403  -7.685  1.00  2.91           H  
ATOM    442 1HA  GLY A  31      21.049 -18.182  -7.775  1.00  2.91           H  
ATOM    443 2HA  GLY A  31      21.587 -17.822  -6.141  1.00  2.91           H  
ATOM    444  N   TRP A  32      18.790 -18.150  -6.360  1.00  2.88           N  
ATOM    445  CA  TRP A  32      17.382 -17.955  -5.961  1.00  2.88           C  
ATOM    446  C   TRP A  32      17.246 -17.191  -4.646  1.00  2.88           C  
ATOM    447  O   TRP A  32      16.232 -16.551  -4.376  1.00  2.88           O  
ATOM    448  CB  TRP A  32      16.633 -19.284  -5.870  1.00  2.88           C  
ATOM    449  CG  TRP A  32      17.070 -20.241  -4.789  1.00  2.88           C  
ATOM    450  CD1 TRP A  32      17.975 -21.255  -4.900  1.00  2.88           C  
ATOM    451  CD2 TRP A  32      16.567 -20.300  -3.431  1.00  2.88           C  
ATOM    452  NE1 TRP A  32      18.060 -21.944  -3.715  1.00  2.88           N  
ATOM    453  CE2 TRP A  32      17.198 -21.372  -2.808  1.00  2.88           C  
ATOM    454  CE3 TRP A  32      15.638 -19.541  -2.711  1.00  2.88           C  
ATOM    455  CZ2 TRP A  32      16.921 -21.719  -1.507  1.00  2.88           C  
ATOM    456  CZ3 TRP A  32      15.369 -19.885  -1.400  1.00  2.88           C  
ATOM    457  CH2 TRP A  32      15.991 -20.947  -0.816  1.00  2.88           C  
ATOM    458  H   TRP A  32      19.139 -19.091  -6.488  1.00  2.88           H  
ATOM    459  HA  TRP A  32      16.893 -17.364  -6.736  1.00  2.88           H  
ATOM    460 1HB  TRP A  32      15.574 -19.079  -5.715  1.00  2.88           H  
ATOM    461 2HB  TRP A  32      16.717 -19.804  -6.823  1.00  2.88           H  
ATOM    462  HD1 TRP A  32      18.534 -21.496  -5.801  1.00  2.88           H  
ATOM    463  HE1 TRP A  32      18.649 -22.745  -3.539  1.00  2.88           H  
ATOM    464  HE3 TRP A  32      15.134 -18.698  -3.180  1.00  2.88           H  
ATOM    465  HZ2 TRP A  32      17.409 -22.561  -1.018  1.00  2.88           H  
ATOM    466  HZ3 TRP A  32      14.645 -19.289  -0.847  1.00  2.88           H  
ATOM    467  HH2 TRP A  32      15.755 -21.196   0.219  1.00  2.88           H  
ATOM    468  N   TRP A  33      18.294 -17.256  -3.839  1.00  2.66           N  
ATOM    469  CA  TRP A  33      18.386 -16.596  -2.550  1.00  2.66           C  
ATOM    470  C   TRP A  33      18.481 -15.079  -2.692  1.00  2.66           C  
ATOM    471  O   TRP A  33      18.255 -14.345  -1.726  1.00  2.66           O  
ATOM    472  CB  TRP A  33      19.659 -17.030  -1.832  1.00  2.66           C  
ATOM    473  CG  TRP A  33      19.715 -18.414  -1.306  1.00  2.66           C  
ATOM    474  CD1 TRP A  33      20.443 -19.445  -1.815  1.00  2.66           C  
ATOM    475  CD2 TRP A  33      19.063 -18.927  -0.126  1.00  2.66           C  
ATOM    476  NE1 TRP A  33      20.294 -20.560  -1.032  1.00  2.66           N  
ATOM    477  CE2 TRP A  33      19.459 -20.259   0.010  1.00  2.66           C  
ATOM    478  CE3 TRP A  33      18.203 -18.368   0.820  1.00  2.66           C  
ATOM    479  CZ2 TRP A  33      19.020 -21.049   1.060  1.00  2.66           C  
ATOM    480  CZ3 TRP A  33      17.759 -19.161   1.869  1.00  2.66           C  
ATOM    481  CH2 TRP A  33      18.158 -20.467   1.985  1.00  2.66           C  
ATOM    482  H   TRP A  33      19.077 -17.811  -4.143  1.00  2.66           H  
ATOM    483  HA  TRP A  33      17.505 -16.852  -1.960  1.00  2.66           H  
ATOM    484 1HB  TRP A  33      20.478 -16.932  -2.523  1.00  2.66           H  
ATOM    485 2HB  TRP A  33      19.858 -16.344  -1.009  1.00  2.66           H  
ATOM    486  HD1 TRP A  33      21.062 -19.390  -2.707  1.00  2.66           H  
ATOM    487  HE1 TRP A  33      20.734 -21.453  -1.191  1.00  2.66           H  
ATOM    488  HE3 TRP A  33      17.886 -17.330   0.733  1.00  2.66           H  
ATOM    489  HZ2 TRP A  33      19.326 -22.088   1.168  1.00  2.66           H  
ATOM    490  HZ3 TRP A  33      17.084 -18.718   2.600  1.00  2.66           H  
ATOM    491  HH2 TRP A  33      17.791 -21.062   2.821  1.00  2.66           H  
ATOM    492  N   TYR A  34      18.920 -14.616  -3.862  1.00  2.33           N  
ATOM    493  CA  TYR A  34      19.202 -13.212  -4.076  1.00  2.33           C  
ATOM    494  C   TYR A  34      18.293 -12.571  -5.123  1.00  2.33           C  
ATOM    495  O   TYR A  34      17.884 -11.417  -4.982  1.00  2.33           O  
ATOM    496  CB  TYR A  34      20.654 -13.125  -4.538  1.00  2.33           C  
ATOM    497  CG  TYR A  34      21.561 -13.828  -3.573  1.00  2.33           C  
ATOM    498  CD1 TYR A  34      22.128 -15.028  -3.953  1.00  2.33           C  
ATOM    499  CD2 TYR A  34      21.801 -13.318  -2.317  1.00  2.33           C  
ATOM    500  CE1 TYR A  34      22.934 -15.723  -3.088  1.00  2.33           C  
ATOM    501  CE2 TYR A  34      22.614 -14.010  -1.441  1.00  2.33           C  
ATOM    502  CZ  TYR A  34      23.179 -15.210  -1.824  1.00  2.33           C  
ATOM    503  OH  TYR A  34      23.991 -15.902  -0.953  1.00  2.33           O  
ATOM    504  H   TYR A  34      19.048 -15.255  -4.638  1.00  2.33           H  
ATOM    505  HA  TYR A  34      19.067 -12.677  -3.136  1.00  2.33           H  
ATOM    506 1HB  TYR A  34      20.758 -13.603  -5.512  1.00  2.33           H  
ATOM    507 2HB  TYR A  34      20.968 -12.088  -4.626  1.00  2.33           H  
ATOM    508  HD1 TYR A  34      21.928 -15.423  -4.935  1.00  2.33           H  
ATOM    509  HD2 TYR A  34      21.348 -12.373  -2.014  1.00  2.33           H  
ATOM    510  HE1 TYR A  34      23.376 -16.671  -3.397  1.00  2.33           H  
ATOM    511  HE2 TYR A  34      22.806 -13.610  -0.447  1.00  2.33           H  
ATOM    512  HH  TYR A  34      24.296 -16.710  -1.372  1.00  2.33           H  
ATOM    513  N   ALA A  35      18.020 -13.306  -6.201  1.00  1.98           N  
ATOM    514  CA  ALA A  35      17.231 -12.772  -7.302  1.00  1.98           C  
ATOM    515  C   ALA A  35      15.772 -12.613  -6.905  1.00  1.98           C  
ATOM    516  O   ALA A  35      15.217 -13.469  -6.216  1.00  1.98           O  
ATOM    517  CB  ALA A  35      17.349 -13.682  -8.515  1.00  1.98           C  
ATOM    518  H   ALA A  35      18.371 -14.256  -6.262  1.00  1.98           H  
ATOM    519  HA  ALA A  35      17.618 -11.785  -7.553  1.00  1.98           H  
ATOM    520 1HB  ALA A  35      16.773 -13.257  -9.342  1.00  1.98           H  
ATOM    521 2HB  ALA A  35      18.392 -13.774  -8.807  1.00  1.98           H  
ATOM    522 3HB  ALA A  35      16.959 -14.666  -8.262  1.00  1.98           H  
ATOM    523  N   SER A  36      15.148 -11.531  -7.366  1.00  1.67           N  
ATOM    524  CA  SER A  36      13.713 -11.299  -7.123  1.00  1.67           C  
ATOM    525  C   SER A  36      13.202 -10.063  -7.884  1.00  1.67           C  
ATOM    526  O   SER A  36      13.935  -9.087  -7.993  1.00  1.67           O  
ATOM    527  CB  SER A  36      13.447 -11.108  -5.632  1.00  1.67           C  
ATOM    528  OG  SER A  36      12.087 -10.850  -5.375  1.00  1.67           O  
ATOM    529  H   SER A  36      15.700 -10.899  -7.946  1.00  1.67           H  
ATOM    530  HA  SER A  36      13.184 -12.193  -7.431  1.00  1.67           H  
ATOM    531 1HB  SER A  36      13.737 -11.990  -5.077  1.00  1.67           H  
ATOM    532 2HB  SER A  36      14.050 -10.300  -5.262  1.00  1.67           H  
ATOM    533  HG  SER A  36      11.834 -10.085  -5.924  1.00  1.67           H  
ATOM    534  N   PRO A  37      12.028 -10.093  -8.525  1.00  1.44           N  
ATOM    535  CA  PRO A  37      11.321  -8.919  -9.016  1.00  1.44           C  
ATOM    536  C   PRO A  37      10.898  -7.947  -7.922  1.00  1.44           C  
ATOM    537  O   PRO A  37      10.451  -8.364  -6.846  1.00  1.44           O  
ATOM    538  CB  PRO A  37      10.136  -9.540  -9.752  1.00  1.44           C  
ATOM    539  CG  PRO A  37      10.561 -10.944 -10.092  1.00  1.44           C  
ATOM    540  CD  PRO A  37      11.430 -11.375  -8.937  1.00  1.44           C  
ATOM    541  HA  PRO A  37      11.959  -8.378  -9.689  1.00  1.44           H  
ATOM    542 1HB  PRO A  37       9.268  -9.509  -9.127  1.00  1.44           H  
ATOM    543 2HB  PRO A  37       9.911  -8.942 -10.645  1.00  1.44           H  
ATOM    544 1HG  PRO A  37       9.669 -11.578 -10.207  1.00  1.44           H  
ATOM    545 2HG  PRO A  37      11.092 -10.958 -11.057  1.00  1.44           H  
ATOM    546 1HD  PRO A  37      10.824 -11.809  -8.120  1.00  1.44           H  
ATOM    547 2HD  PRO A  37      12.189 -12.071  -9.328  1.00  1.44           H  
ATOM    548  N   TYR A  38      10.999  -6.651  -8.236  1.00  1.30           N  
ATOM    549  CA  TYR A  38      10.548  -5.553  -7.371  1.00  1.30           C  
ATOM    550  C   TYR A  38       9.840  -4.452  -8.158  1.00  1.30           C  
ATOM    551  O   TYR A  38      10.035  -4.308  -9.365  1.00  1.30           O  
ATOM    552  CB  TYR A  38      11.696  -4.948  -6.560  1.00  1.30           C  
ATOM    553  CG  TYR A  38      12.347  -5.894  -5.577  1.00  1.30           C  
ATOM    554  CD1 TYR A  38      13.422  -6.668  -5.951  1.00  1.30           C  
ATOM    555  CD2 TYR A  38      11.855  -5.974  -4.288  1.00  1.30           C  
ATOM    556  CE1 TYR A  38      14.006  -7.516  -5.045  1.00  1.30           C  
ATOM    557  CE2 TYR A  38      12.424  -6.822  -3.376  1.00  1.30           C  
ATOM    558  CZ  TYR A  38      13.501  -7.596  -3.747  1.00  1.30           C  
ATOM    559  OH  TYR A  38      14.083  -8.450  -2.832  1.00  1.30           O  
ATOM    560  H   TYR A  38      11.415  -6.420  -9.138  1.00  1.30           H  
ATOM    561  HA  TYR A  38       9.820  -5.954  -6.672  1.00  1.30           H  
ATOM    562 1HB  TYR A  38      12.465  -4.581  -7.241  1.00  1.30           H  
ATOM    563 2HB  TYR A  38      11.322  -4.087  -6.000  1.00  1.30           H  
ATOM    564  HD1 TYR A  38      13.807  -6.605  -6.962  1.00  1.30           H  
ATOM    565  HD2 TYR A  38      11.017  -5.358  -3.998  1.00  1.30           H  
ATOM    566  HE1 TYR A  38      14.859  -8.124  -5.348  1.00  1.30           H  
ATOM    567  HE2 TYR A  38      12.028  -6.877  -2.363  1.00  1.30           H  
ATOM    568  HH  TYR A  38      14.814  -8.916  -3.250  1.00  1.30           H  
ATOM    569  N   CYS A  39       9.028  -3.656  -7.467  1.00  1.23           N  
ATOM    570  CA  CYS A  39       8.375  -2.530  -8.121  1.00  1.23           C  
ATOM    571  C   CYS A  39       9.364  -1.360  -8.195  1.00  1.23           C  
ATOM    572  O   CYS A  39       9.892  -0.910  -7.170  1.00  1.23           O  
ATOM    573  CB  CYS A  39       7.148  -2.088  -7.329  1.00  1.23           C  
ATOM    574  SG  CYS A  39       5.856  -3.365  -7.092  1.00  1.23           S  
ATOM    575  H   CYS A  39       8.866  -3.846  -6.483  1.00  1.23           H  
ATOM    576  HA  CYS A  39       8.073  -2.823  -9.120  1.00  1.23           H  
ATOM    577 1HB  CYS A  39       7.458  -1.726  -6.357  1.00  1.23           H  
ATOM    578 2HB  CYS A  39       6.688  -1.262  -7.849  1.00  1.23           H  
ATOM    579  N   VAL A  40       9.629  -0.869  -9.396  1.00  1.23           N  
ATOM    580  CA  VAL A  40      10.584   0.221  -9.584  1.00  1.23           C  
ATOM    581  C   VAL A  40       9.960   1.323 -10.411  1.00  1.23           C  
ATOM    582  O   VAL A  40       8.967   1.093 -11.086  1.00  1.23           O  
ATOM    583  CB  VAL A  40      11.854  -0.291 -10.286  1.00  1.23           C  
ATOM    584  CG1 VAL A  40      12.528  -1.386  -9.447  1.00  1.23           C  
ATOM    585  CG2 VAL A  40      11.486  -0.825 -11.646  1.00  1.23           C  
ATOM    586  H   VAL A  40       9.174  -1.298 -10.203  1.00  1.23           H  
ATOM    587  HA  VAL A  40      10.857   0.629  -8.610  1.00  1.23           H  
ATOM    588  HB  VAL A  40      12.560   0.533 -10.395  1.00  1.23           H  
ATOM    589 1HG1 VAL A  40      13.430  -1.726  -9.960  1.00  1.23           H  
ATOM    590 2HG1 VAL A  40      12.793  -0.985  -8.468  1.00  1.23           H  
ATOM    591 3HG1 VAL A  40      11.849  -2.229  -9.325  1.00  1.23           H  
ATOM    592 1HG2 VAL A  40      12.385  -1.179 -12.155  1.00  1.23           H  
ATOM    593 2HG2 VAL A  40      10.785  -1.653 -11.536  1.00  1.23           H  
ATOM    594 3HG2 VAL A  40      11.029  -0.031 -12.229  1.00  1.23           H  
ATOM    595  N   LYS A  41      10.512   2.524 -10.383  1.00  1.30           N  
ATOM    596  CA  LYS A  41       9.918   3.569 -11.210  1.00  1.30           C  
ATOM    597  C   LYS A  41       9.982   3.193 -12.681  1.00  1.30           C  
ATOM    598  O   LYS A  41      11.029   2.758 -13.161  1.00  1.30           O  
ATOM    599  CB  LYS A  41      10.613   4.901 -10.961  1.00  1.30           C  
ATOM    600  CG  LYS A  41      10.356   5.458  -9.566  1.00  1.30           C  
ATOM    601  CD  LYS A  41      11.037   6.799  -9.355  1.00  1.30           C  
ATOM    602  CE  LYS A  41      10.784   7.321  -7.945  1.00  1.30           C  
ATOM    603  NZ  LYS A  41      11.462   8.625  -7.705  1.00  1.30           N  
ATOM    604  H   LYS A  41      11.326   2.714  -9.815  1.00  1.30           H  
ATOM    605  HA  LYS A  41       8.871   3.674 -10.948  1.00  1.30           H  
ATOM    606 1HB  LYS A  41      11.689   4.785 -11.093  1.00  1.30           H  
ATOM    607 2HB  LYS A  41      10.268   5.631 -11.693  1.00  1.30           H  
ATOM    608 1HG  LYS A  41       9.281   5.582  -9.425  1.00  1.30           H  
ATOM    609 2HG  LYS A  41      10.719   4.753  -8.818  1.00  1.30           H  
ATOM    610 1HD  LYS A  41      12.112   6.692  -9.507  1.00  1.30           H  
ATOM    611 2HD  LYS A  41      10.654   7.521 -10.076  1.00  1.30           H  
ATOM    612 1HE  LYS A  41       9.712   7.447  -7.799  1.00  1.30           H  
ATOM    613 2HE  LYS A  41      11.154   6.591  -7.222  1.00  1.30           H  
ATOM    614 1HZ  LYS A  41      11.269   8.930  -6.762  1.00  1.30           H  
ATOM    615 2HZ  LYS A  41      12.459   8.514  -7.826  1.00  1.30           H  
ATOM    616 3HZ  LYS A  41      11.118   9.312  -8.361  1.00  1.30           H  
ATOM    617  N   SER A  42       8.871   3.381 -13.404  1.00  1.40           N  
ATOM    618  CA  SER A  42       8.850   3.065 -14.830  1.00  1.40           C  
ATOM    619  C   SER A  42       9.740   3.920 -15.694  1.00  1.40           C  
ATOM    620  O   SER A  42      10.564   3.394 -16.448  1.00  1.40           O  
ATOM    621  CB  SER A  42       7.457   3.215 -15.391  1.00  1.40           C  
ATOM    622  OG  SER A  42       7.469   3.030 -16.788  1.00  1.40           O  
ATOM    623  H   SER A  42       8.012   3.724 -12.968  1.00  1.40           H  
ATOM    624  HA  SER A  42       9.168   2.035 -14.943  1.00  1.40           H  
ATOM    625 1HB  SER A  42       6.798   2.480 -14.923  1.00  1.40           H  
ATOM    626 2HB  SER A  42       7.065   4.203 -15.155  1.00  1.40           H  
ATOM    627  HG  SER A  42       8.003   3.808 -17.167  1.00  1.40           H  
ATOM    628  N   LYS A  43       9.566   5.231 -15.555  1.00  1.52           N  
ATOM    629  CA  LYS A  43      10.217   6.210 -16.396  1.00  1.52           C  
ATOM    630  C   LYS A  43       9.777   5.938 -17.829  1.00  1.52           C  
ATOM    631  O   LYS A  43       8.854   5.137 -18.041  1.00  1.52           O  
ATOM    632  OXT LYS A  43      10.090   6.743 -18.704  1.00  1.52           O  
ATOM    633  CB  LYS A  43      11.742   6.180 -16.233  1.00  1.52           C  
ATOM    634  CG  LYS A  43      12.218   6.605 -14.843  1.00  1.52           C  
ATOM    635  CD  LYS A  43      13.731   6.726 -14.785  1.00  1.52           C  
ATOM    636  CE  LYS A  43      14.399   5.357 -14.794  1.00  1.52           C  
ATOM    637  NZ  LYS A  43      15.875   5.461 -14.617  1.00  1.52           N  
ATOM    638  H   LYS A  43       8.908   5.550 -14.860  1.00  1.52           H  
ATOM    639  HA  LYS A  43       9.865   7.204 -16.122  1.00  1.52           H  
ATOM    640 1HB  LYS A  43      12.142   5.195 -16.440  1.00  1.52           H  
ATOM    641 2HB  LYS A  43      12.193   6.865 -16.952  1.00  1.52           H  
ATOM    642 1HG  LYS A  43      11.768   7.562 -14.578  1.00  1.52           H  
ATOM    643 2HG  LYS A  43      11.898   5.858 -14.112  1.00  1.52           H  
ATOM    644 1HD  LYS A  43      14.081   7.298 -15.645  1.00  1.52           H  
ATOM    645 2HD  LYS A  43      14.019   7.257 -13.877  1.00  1.52           H  
ATOM    646 1HE  LYS A  43      13.985   4.754 -13.984  1.00  1.52           H  
ATOM    647 2HE  LYS A  43      14.189   4.862 -15.743  1.00  1.52           H  
ATOM    648 1HZ  LYS A  43      16.283   4.537 -14.627  1.00  1.52           H  
ATOM    649 2HZ  LYS A  43      16.267   6.010 -15.371  1.00  1.52           H  
ATOM    650 3HZ  LYS A  43      16.079   5.909 -13.735  1.00  1.52           H  
ENDMDL

REMARK ID 696199 DOMAINID 686875 MODEL 4 peptide2_again
MODEL     4
ATOM      1  N   LYS A   1      -0.855   0.079  -3.132  1.00  2.66           N  
ATOM      2  CA  LYS A   1       0.485  -0.030  -2.565  1.00  2.66           C  
ATOM      3  C   LYS A   1       0.907   1.304  -1.956  1.00  2.66           C  
ATOM      4  O   LYS A   1       0.266   2.325  -2.189  1.00  2.66           O  
ATOM      5  CB  LYS A   1       1.483  -0.489  -3.623  1.00  2.66           C  
ATOM      6  CG  LYS A   1       1.155  -1.811  -4.311  1.00  2.66           C  
ATOM      7  CD  LYS A   1       1.188  -2.995  -3.345  1.00  2.66           C  
ATOM      8  CE  LYS A   1       0.998  -4.326  -4.093  1.00  2.66           C  
ATOM      9  NZ  LYS A   1       1.002  -5.488  -3.174  1.00  2.66           N  
ATOM     10 1H   LYS A   1      -1.236  -0.845  -3.266  1.00  2.66           H  
ATOM     11 2H   LYS A   1      -1.445   0.595  -2.495  1.00  2.66           H  
ATOM     12 3H   LYS A   1      -0.826   0.560  -4.020  1.00  2.66           H  
ATOM     13  HA  LYS A   1       0.467  -0.771  -1.766  1.00  2.66           H  
ATOM     14 1HB  LYS A   1       1.615   0.282  -4.386  1.00  2.66           H  
ATOM     15 2HB  LYS A   1       2.422  -0.654  -3.143  1.00  2.66           H  
ATOM     16 1HG  LYS A   1       0.166  -1.750  -4.757  1.00  2.66           H  
ATOM     17 2HG  LYS A   1       1.885  -1.987  -5.109  1.00  2.66           H  
ATOM     18 1HD  LYS A   1       2.150  -3.014  -2.828  1.00  2.66           H  
ATOM     19 2HD  LYS A   1       0.398  -2.886  -2.604  1.00  2.66           H  
ATOM     20 1HE  LYS A   1       0.049  -4.303  -4.625  1.00  2.66           H  
ATOM     21 2HE  LYS A   1       1.806  -4.448  -4.817  1.00  2.66           H  
ATOM     22 1HZ  LYS A   1       0.880  -6.336  -3.711  1.00  2.66           H  
ATOM     23 2HZ  LYS A   1       1.889  -5.522  -2.685  1.00  2.66           H  
ATOM     24 3HZ  LYS A   1       0.254  -5.398  -2.508  1.00  2.66           H  
ATOM     25  N   ARG A   2       1.977   1.306  -1.148  1.00  2.38           N  
ATOM     26  CA  ARG A   2       2.403   2.550  -0.482  1.00  2.38           C  
ATOM     27  C   ARG A   2       2.889   3.618  -1.467  1.00  2.38           C  
ATOM     28  O   ARG A   2       2.781   4.816  -1.201  1.00  2.38           O  
ATOM     29  CB  ARG A   2       3.503   2.287   0.530  1.00  2.38           C  
ATOM     30  CG  ARG A   2       3.086   1.440   1.718  1.00  2.38           C  
ATOM     31  CD  ARG A   2       4.106   1.442   2.815  1.00  2.38           C  
ATOM     32  NE  ARG A   2       5.385   0.863   2.417  1.00  2.38           N  
ATOM     33  CZ  ARG A   2       6.422   0.659   3.264  1.00  2.38           C  
ATOM     34  NH1 ARG A   2       6.303   0.943   4.553  1.00  2.38           N  
ATOM     35  NH2 ARG A   2       7.558   0.181   2.795  1.00  2.38           N  
ATOM     36  H   ARG A   2       2.485   0.451  -0.970  1.00  2.38           H  
ATOM     37  HA  ARG A   2       1.544   2.954   0.055  1.00  2.38           H  
ATOM     38 1HB  ARG A   2       4.359   1.812   0.046  1.00  2.38           H  
ATOM     39 2HB  ARG A   2       3.833   3.238   0.936  1.00  2.38           H  
ATOM     40 1HG  ARG A   2       2.144   1.821   2.120  1.00  2.38           H  
ATOM     41 2HG  ARG A   2       2.948   0.408   1.392  1.00  2.38           H  
ATOM     42 1HD  ARG A   2       4.285   2.473   3.129  1.00  2.38           H  
ATOM     43 2HD  ARG A   2       3.721   0.869   3.660  1.00  2.38           H  
ATOM     44  HE  ARG A   2       5.529   0.634   1.433  1.00  2.38           H  
ATOM     45 1HH1 ARG A   2       5.434   1.314   4.919  1.00  2.38           H  
ATOM     46 2HH1 ARG A   2       7.084   0.790   5.176  1.00  2.38           H  
ATOM     47 1HH2 ARG A   2       7.657  -0.006   1.779  1.00  2.38           H  
ATOM     48 2HH2 ARG A   2       8.337   0.027   3.419  1.00  2.38           H  
ATOM     49  N   CYS A   3       3.442   3.174  -2.590  1.00  2.17           N  
ATOM     50  CA  CYS A   3       3.924   4.047  -3.656  1.00  2.17           C  
ATOM     51  C   CYS A   3       4.866   5.149  -3.182  1.00  2.17           C  
ATOM     52  O   CYS A   3       4.728   6.312  -3.558  1.00  2.17           O  
ATOM     53  CB  CYS A   3       2.736   4.638  -4.390  1.00  2.17           C  
ATOM     54  SG  CYS A   3       1.787   3.376  -5.257  1.00  2.17           S  
ATOM     55  H   CYS A   3       3.495   2.175  -2.721  1.00  2.17           H  
ATOM     56  HA  CYS A   3       4.461   3.431  -4.371  1.00  2.17           H  
ATOM     57 1HB  CYS A   3       2.073   5.140  -3.685  1.00  2.17           H  
ATOM     58 2HB  CYS A   3       3.075   5.378  -5.110  1.00  2.17           H  
ATOM     59  N   LEU A   4       5.880   4.741  -2.421  1.00  2.00           N  
ATOM     60  CA  LEU A   4       6.915   5.596  -1.857  1.00  2.00           C  
ATOM     61  C   LEU A   4       8.018   5.912  -2.870  1.00  2.00           C  
ATOM     62  O   LEU A   4       8.878   6.759  -2.637  1.00  2.00           O  
ATOM     63  CB  LEU A   4       7.560   4.844  -0.697  1.00  2.00           C  
ATOM     64  CG  LEU A   4       6.622   4.474   0.414  1.00  2.00           C  
ATOM     65  CD1 LEU A   4       7.371   3.652   1.432  1.00  2.00           C  
ATOM     66  CD2 LEU A   4       6.016   5.717   1.014  1.00  2.00           C  
ATOM     67  H   LEU A   4       5.895   3.766  -2.177  1.00  2.00           H  
ATOM     68  HA  LEU A   4       6.459   6.525  -1.515  1.00  2.00           H  
ATOM     69 1HB  LEU A   4       8.002   3.923  -1.079  1.00  2.00           H  
ATOM     70 2HB  LEU A   4       8.353   5.459  -0.276  1.00  2.00           H  
ATOM     71  HG  LEU A   4       5.834   3.861   0.015  1.00  2.00           H  
ATOM     72 1HD1 LEU A   4       6.695   3.370   2.229  1.00  2.00           H  
ATOM     73 2HD1 LEU A   4       7.770   2.753   0.951  1.00  2.00           H  
ATOM     74 3HD1 LEU A   4       8.189   4.237   1.847  1.00  2.00           H  
ATOM     75 1HD2 LEU A   4       5.325   5.438   1.811  1.00  2.00           H  
ATOM     76 2HD2 LEU A   4       6.802   6.350   1.420  1.00  2.00           H  
ATOM     77 3HD2 LEU A   4       5.471   6.262   0.235  1.00  2.00           H  
ATOM     78  N   GLY A   5       8.008   5.178  -3.980  1.00  1.86           N  
ATOM     79  CA  GLY A   5       8.983   5.291  -5.061  1.00  1.86           C  
ATOM     80  C   GLY A   5      10.125   4.275  -4.995  1.00  1.86           C  
ATOM     81  O   GLY A   5      10.852   4.100  -5.984  1.00  1.86           O  
ATOM     82  H   GLY A   5       7.260   4.513  -4.086  1.00  1.86           H  
ATOM     83 1HA  GLY A   5       8.469   5.185  -6.011  1.00  1.86           H  
ATOM     84 2HA  GLY A   5       9.400   6.294  -5.047  1.00  1.86           H  
ATOM     85  N   GLU A   6      10.304   3.638  -3.828  1.00  1.72           N  
ATOM     86  CA  GLU A   6      11.337   2.611  -3.647  1.00  1.72           C  
ATOM     87  C   GLU A   6      10.811   1.331  -2.971  1.00  1.72           C  
ATOM     88  O   GLU A   6      10.640   0.288  -3.605  1.00  1.72           O  
ATOM     89  CB  GLU A   6      12.516   3.166  -2.825  1.00  1.72           C  
ATOM     90  CG  GLU A   6      13.342   4.256  -3.535  1.00  1.72           C  
ATOM     91  CD  GLU A   6      14.513   4.790  -2.715  1.00  1.72           C  
ATOM     92  OE1 GLU A   6      14.669   4.386  -1.587  1.00  1.72           O  
ATOM     93  OE2 GLU A   6      15.250   5.599  -3.231  1.00  1.72           O  
ATOM     94  H   GLU A   6       9.687   3.860  -3.065  1.00  1.72           H  
ATOM     95  HA  GLU A   6      11.711   2.334  -4.629  1.00  1.72           H  
ATOM     96 1HB  GLU A   6      12.139   3.594  -1.895  1.00  1.72           H  
ATOM     97 2HB  GLU A   6      13.186   2.349  -2.561  1.00  1.72           H  
ATOM     98 1HG  GLU A   6      13.724   3.842  -4.470  1.00  1.72           H  
ATOM     99 2HG  GLU A   6      12.684   5.087  -3.785  1.00  1.72           H  
ATOM    100  N   ASN A   7      10.474   1.427  -1.682  1.00  1.60           N  
ATOM    101  CA  ASN A   7      10.047   0.255  -0.901  1.00  1.60           C  
ATOM    102  C   ASN A   7       8.565  -0.033  -1.039  1.00  1.60           C  
ATOM    103  O   ASN A   7       7.786   0.045  -0.081  1.00  1.60           O  
ATOM    104  CB  ASN A   7      10.405   0.448   0.550  1.00  1.60           C  
ATOM    105  CG  ASN A   7      11.883   0.505   0.769  1.00  1.60           C  
ATOM    106  OD1 ASN A   7      12.649  -0.258   0.166  1.00  1.60           O  
ATOM    107  ND2 ASN A   7      12.307   1.400   1.624  1.00  1.60           N  
ATOM    108  H   ASN A   7      10.586   2.313  -1.215  1.00  1.60           H  
ATOM    109  HA  ASN A   7      10.579  -0.620  -1.280  1.00  1.60           H  
ATOM    110 1HB  ASN A   7       9.958   1.375   0.912  1.00  1.60           H  
ATOM    111 2HB  ASN A   7       9.992  -0.370   1.137  1.00  1.60           H  
ATOM    112 1HD2 ASN A   7      13.287   1.489   1.810  1.00  1.60           H  
ATOM    113 2HD2 ASN A   7      11.655   1.997   2.089  1.00  1.60           H  
ATOM    114  N   VAL A   8       8.188  -0.383  -2.250  1.00  1.50           N  
ATOM    115  CA  VAL A   8       6.800  -0.618  -2.604  1.00  1.50           C  
ATOM    116  C   VAL A   8       6.609  -1.958  -3.297  1.00  1.50           C  
ATOM    117  O   VAL A   8       6.621  -2.011  -4.518  1.00  1.50           O  
ATOM    118  CB  VAL A   8       6.354   0.457  -3.577  1.00  1.50           C  
ATOM    119  CG1 VAL A   8       4.889   0.304  -3.842  1.00  1.50           C  
ATOM    120  CG2 VAL A   8       6.710   1.780  -3.048  1.00  1.50           C  
ATOM    121  H   VAL A   8       8.928  -0.433  -2.953  1.00  1.50           H  
ATOM    122  HA  VAL A   8       6.188  -0.564  -1.707  1.00  1.50           H  
ATOM    123  HB  VAL A   8       6.870   0.314  -4.518  1.00  1.50           H  
ATOM    124 1HG1 VAL A   8       4.551   1.048  -4.554  1.00  1.50           H  
ATOM    125 2HG1 VAL A   8       4.691  -0.697  -4.246  1.00  1.50           H  
ATOM    126 3HG1 VAL A   8       4.368   0.429  -2.905  1.00  1.50           H  
ATOM    127 1HG2 VAL A   8       6.413   2.506  -3.773  1.00  1.50           H  
ATOM    128 2HG2 VAL A   8       6.198   1.929  -2.097  1.00  1.50           H  
ATOM    129 3HG2 VAL A   8       7.781   1.852  -2.907  1.00  1.50           H  
ATOM    130  N   PRO A   9       6.421  -3.060  -2.581  1.00  1.44           N  
ATOM    131  CA  PRO A   9       6.342  -4.381  -3.165  1.00  1.44           C  
ATOM    132  C   PRO A   9       5.290  -4.400  -4.253  1.00  1.44           C  
ATOM    133  O   PRO A   9       4.198  -3.856  -4.084  1.00  1.44           O  
ATOM    134  CB  PRO A   9       5.933  -5.243  -1.972  1.00  1.44           C  
ATOM    135  CG  PRO A   9       6.482  -4.490  -0.770  1.00  1.44           C  
ATOM    136  CD  PRO A   9       6.296  -3.022  -1.122  1.00  1.44           C  
ATOM    137  HA  PRO A   9       7.320  -4.686  -3.561  1.00  1.44           H  
ATOM    138 1HB  PRO A   9       4.842  -5.368  -1.954  1.00  1.44           H  
ATOM    139 2HB  PRO A   9       6.372  -6.246  -2.078  1.00  1.44           H  
ATOM    140 1HG  PRO A   9       5.943  -4.779   0.144  1.00  1.44           H  
ATOM    141 2HG  PRO A   9       7.533  -4.754  -0.610  1.00  1.44           H  
ATOM    142 1HD  PRO A   9       5.301  -2.659  -0.823  1.00  1.44           H  
ATOM    143 2HD  PRO A   9       7.104  -2.444  -0.665  1.00  1.44           H  
ATOM    144  N   CYS A  10       5.613  -5.077  -5.342  1.00  1.45           N  
ATOM    145  CA  CYS A  10       4.733  -5.193  -6.502  1.00  1.45           C  
ATOM    146  C   CYS A  10       4.205  -6.615  -6.623  1.00  1.45           C  
ATOM    147  O   CYS A  10       2.992  -6.836  -6.660  1.00  1.45           O  
ATOM    148  CB  CYS A  10       5.514  -4.801  -7.757  1.00  1.45           C  
ATOM    149  SG  CYS A  10       4.639  -4.951  -9.291  1.00  1.45           S  
ATOM    150  H   CYS A  10       6.532  -5.495  -5.401  1.00  1.45           H  
ATOM    151  HA  CYS A  10       3.894  -4.508  -6.377  1.00  1.45           H  
ATOM    152 1HB  CYS A  10       5.843  -3.769  -7.664  1.00  1.45           H  
ATOM    153 2HB  CYS A  10       6.395  -5.412  -7.829  1.00  1.45           H  
ATOM    154  N   GLY A  11       5.101  -7.586  -6.590  1.00  1.55           N  
ATOM    155  CA  GLY A  11       4.695  -8.990  -6.668  1.00  1.55           C  
ATOM    156  C   GLY A  11       3.937  -9.367  -7.974  1.00  1.55           C  
ATOM    157  O   GLY A  11       4.382  -9.009  -9.066  1.00  1.55           O  
ATOM    158  H   GLY A  11       6.088  -7.332  -6.519  1.00  1.55           H  
ATOM    159 1HA  GLY A  11       5.586  -9.611  -6.589  1.00  1.55           H  
ATOM    160 2HA  GLY A  11       4.118  -9.208  -5.783  1.00  1.55           H  
ATOM    161  N   PRO A  12       2.837 -10.161  -7.887  1.00  1.71           N  
ATOM    162  CA  PRO A  12       2.021 -10.676  -8.989  1.00  1.71           C  
ATOM    163  C   PRO A  12       1.158  -9.595  -9.626  1.00  1.71           C  
ATOM    164  O   PRO A  12       0.897  -8.565  -9.012  1.00  1.71           O  
ATOM    165  CB  PRO A  12       1.167 -11.744  -8.301  1.00  1.71           C  
ATOM    166  CG  PRO A  12       1.024 -11.264  -6.884  1.00  1.71           C  
ATOM    167  CD  PRO A  12       2.327 -10.566  -6.555  1.00  1.71           C  
ATOM    168  HA  PRO A  12       2.680 -11.130  -9.740  1.00  1.71           H  
ATOM    169 1HB  PRO A  12       0.198 -11.837  -8.816  1.00  1.71           H  
ATOM    170 2HB  PRO A  12       1.664 -12.722  -8.372  1.00  1.71           H  
ATOM    171 1HG  PRO A  12       0.160 -10.584  -6.813  1.00  1.71           H  
ATOM    172 2HG  PRO A  12       0.815 -12.112  -6.215  1.00  1.71           H  
ATOM    173 1HD  PRO A  12       2.066  -9.681  -5.952  1.00  1.71           H  
ATOM    174 2HD  PRO A  12       3.024 -11.253  -6.048  1.00  1.71           H  
ATOM    175  N   SER A  13       0.690  -9.841 -10.858  1.00  1.88           N  
ATOM    176  CA  SER A  13      -0.153  -8.864 -11.562  1.00  1.88           C  
ATOM    177  C   SER A  13       0.563  -7.521 -11.553  1.00  1.88           C  
ATOM    178  O   SER A  13      -0.017  -6.466 -11.272  1.00  1.88           O  
ATOM    179  CB  SER A  13      -1.518  -8.752 -10.906  1.00  1.88           C  
ATOM    180  OG  SER A  13      -2.195  -9.982 -10.935  1.00  1.88           O  
ATOM    181  H   SER A  13       0.923 -10.711 -11.316  1.00  1.88           H  
ATOM    182  HA  SER A  13      -0.282  -9.183 -12.597  1.00  1.88           H  
ATOM    183 1HB  SER A  13      -1.417  -8.411  -9.878  1.00  1.88           H  
ATOM    184 2HB  SER A  13      -2.103  -8.000 -11.435  1.00  1.88           H  
ATOM    185  HG  SER A  13      -3.063  -9.813 -10.560  1.00  1.88           H  
ATOM    186  N   LYS A  14       1.838  -7.580 -11.914  1.00  1.98           N  
ATOM    187  CA  LYS A  14       2.698  -6.430 -11.844  1.00  1.98           C  
ATOM    188  C   LYS A  14       2.195  -5.246 -12.622  1.00  1.98           C  
ATOM    189  O   LYS A  14       1.356  -5.369 -13.517  1.00  1.98           O  
ATOM    190  CB  LYS A  14       4.106  -6.772 -12.318  1.00  1.98           C  
ATOM    191  CG  LYS A  14       4.232  -7.089 -13.790  1.00  1.98           C  
ATOM    192  CD  LYS A  14       5.680  -7.384 -14.146  1.00  1.98           C  
ATOM    193  CE  LYS A  14       5.847  -7.655 -15.634  1.00  1.98           C  
ATOM    194  NZ  LYS A  14       7.265  -7.946 -15.989  1.00  1.98           N  
ATOM    195  H   LYS A  14       2.227  -8.474 -12.174  1.00  1.98           H  
ATOM    196  HA  LYS A  14       2.734  -6.140 -10.802  1.00  1.98           H  
ATOM    197 1HB  LYS A  14       4.759  -5.940 -12.123  1.00  1.98           H  
ATOM    198 2HB  LYS A  14       4.482  -7.622 -11.742  1.00  1.98           H  
ATOM    199 1HG  LYS A  14       3.621  -7.957 -14.030  1.00  1.98           H  
ATOM    200 2HG  LYS A  14       3.878  -6.242 -14.378  1.00  1.98           H  
ATOM    201 1HD  LYS A  14       6.298  -6.525 -13.869  1.00  1.98           H  
ATOM    202 2HD  LYS A  14       6.024  -8.252 -13.584  1.00  1.98           H  
ATOM    203 1HE  LYS A  14       5.229  -8.506 -15.913  1.00  1.98           H  
ATOM    204 2HE  LYS A  14       5.515  -6.779 -16.194  1.00  1.98           H  
ATOM    205 1HZ  LYS A  14       7.334  -8.119 -16.982  1.00  1.98           H  
ATOM    206 2HZ  LYS A  14       7.845  -7.153 -15.742  1.00  1.98           H  
ATOM    207 3HZ  LYS A  14       7.578  -8.762 -15.483  1.00  1.98           H  
ATOM    208  N   VAL A  15       2.675  -4.073 -12.224  1.00  1.96           N  
ATOM    209  CA  VAL A  15       2.381  -2.762 -12.801  1.00  1.96           C  
ATOM    210  C   VAL A  15       0.969  -2.272 -12.481  1.00  1.96           C  
ATOM    211  O   VAL A  15       0.793  -1.123 -12.085  1.00  1.96           O  
ATOM    212  CB  VAL A  15       2.669  -2.739 -14.304  1.00  1.96           C  
ATOM    213  CG1 VAL A  15       2.217  -1.419 -14.887  1.00  1.96           C  
ATOM    214  CG2 VAL A  15       4.177  -2.933 -14.491  1.00  1.96           C  
ATOM    215  H   VAL A  15       3.328  -4.089 -11.449  1.00  1.96           H  
ATOM    216  HA  VAL A  15       3.076  -2.053 -12.357  1.00  1.96           H  
ATOM    217  HB  VAL A  15       2.122  -3.522 -14.814  1.00  1.96           H  
ATOM    218 1HG1 VAL A  15       2.432  -1.402 -15.956  1.00  1.96           H  
ATOM    219 2HG1 VAL A  15       1.147  -1.301 -14.731  1.00  1.96           H  
ATOM    220 3HG1 VAL A  15       2.750  -0.603 -14.394  1.00  1.96           H  
ATOM    221 1HG2 VAL A  15       4.418  -2.915 -15.554  1.00  1.96           H  
ATOM    222 2HG2 VAL A  15       4.702  -2.127 -13.983  1.00  1.96           H  
ATOM    223 3HG2 VAL A  15       4.483  -3.884 -14.069  1.00  1.96           H  
ATOM    224  N   SER A  16      -0.032  -3.146 -12.569  1.00  1.83           N  
ATOM    225  CA  SER A  16      -1.418  -2.796 -12.240  1.00  1.83           C  
ATOM    226  C   SER A  16      -1.549  -2.429 -10.751  1.00  1.83           C  
ATOM    227  O   SER A  16      -2.540  -1.836 -10.327  1.00  1.83           O  
ATOM    228  CB  SER A  16      -2.371  -3.936 -12.571  1.00  1.83           C  
ATOM    229  OG  SER A  16      -2.254  -5.047 -11.690  1.00  1.83           O  
ATOM    230  H   SER A  16       0.187  -4.078 -12.915  1.00  1.83           H  
ATOM    231  HA  SER A  16      -1.701  -1.925 -12.830  1.00  1.83           H  
ATOM    232 1HB  SER A  16      -3.393  -3.562 -12.543  1.00  1.83           H  
ATOM    233 2HB  SER A  16      -2.178  -4.268 -13.589  1.00  1.83           H  
ATOM    234  HG  SER A  16      -1.312  -5.353 -11.687  1.00  1.83           H  
ATOM    235  N   THR A  17      -0.530  -2.794  -9.977  1.00  1.67           N  
ATOM    236  CA  THR A  17      -0.411  -2.545  -8.551  1.00  1.67           C  
ATOM    237  C   THR A  17       0.182  -1.169  -8.234  1.00  1.67           C  
ATOM    238  O   THR A  17       0.182  -0.756  -7.073  1.00  1.67           O  
ATOM    239  CB  THR A  17       0.564  -3.557  -7.944  1.00  1.67           C  
ATOM    240  OG1 THR A  17       1.845  -3.346  -8.537  1.00  1.67           O  
ATOM    241  CG2 THR A  17       0.137  -4.969  -8.229  1.00  1.67           C  
ATOM    242  H   THR A  17       0.220  -3.292 -10.428  1.00  1.67           H  
ATOM    243  HA  THR A  17      -1.396  -2.625  -8.095  1.00  1.67           H  
ATOM    244  HB  THR A  17       0.634  -3.397  -6.882  1.00  1.67           H  
ATOM    245  HG1 THR A  17       2.135  -2.435  -8.370  1.00  1.67           H  
ATOM    246 1HG2 THR A  17       0.864  -5.672  -7.807  1.00  1.67           H  
ATOM    247 2HG2 THR A  17      -0.841  -5.153  -7.792  1.00  1.67           H  
ATOM    248 3HG2 THR A  17       0.086  -5.109  -9.296  1.00  1.67           H  
ATOM    249  N   CYS A  18       0.727  -0.499  -9.244  1.00  1.51           N  
ATOM    250  CA  CYS A  18       1.462   0.743  -9.064  1.00  1.51           C  
ATOM    251  C   CYS A  18       0.595   1.989  -9.205  1.00  1.51           C  
ATOM    252  O   CYS A  18      -0.525   1.949  -9.712  1.00  1.51           O  
ATOM    253  CB  CYS A  18       2.600   0.844 -10.079  1.00  1.51           C  
ATOM    254  SG  CYS A  18       3.887  -0.420  -9.954  1.00  1.51           S  
ATOM    255  H   CYS A  18       0.645  -0.872 -10.187  1.00  1.51           H  
ATOM    256  HA  CYS A  18       1.888   0.743  -8.063  1.00  1.51           H  
ATOM    257 1HB  CYS A  18       2.181   0.787 -11.082  1.00  1.51           H  
ATOM    258 2HB  CYS A  18       3.062   1.806  -9.994  1.00  1.51           H  
ATOM    259  N   CYS A  19       1.167   3.090  -8.747  1.00  1.38           N  
ATOM    260  CA  CYS A  19       0.633   4.440  -8.788  1.00  1.38           C  
ATOM    261  C   CYS A  19       1.196   5.209  -9.980  1.00  1.38           C  
ATOM    262  O   CYS A  19       1.825   4.608 -10.869  1.00  1.38           O  
ATOM    263  CB  CYS A  19       0.963   5.183  -7.500  1.00  1.38           C  
ATOM    264  SG  CYS A  19       0.251   4.439  -6.039  1.00  1.38           S  
ATOM    265  H   CYS A  19       2.080   2.983  -8.329  1.00  1.38           H  
ATOM    266  HA  CYS A  19      -0.451   4.381  -8.888  1.00  1.38           H  
ATOM    267 1HB  CYS A  19       2.047   5.234  -7.383  1.00  1.38           H  
ATOM    268 2HB  CYS A  19       0.601   6.201  -7.550  1.00  1.38           H  
ATOM    269  N   SER A  20       0.908   6.525 -10.002  1.00  1.29           N  
ATOM    270  CA  SER A  20       1.338   7.453 -11.044  1.00  1.29           C  
ATOM    271  C   SER A  20       2.785   7.082 -11.355  1.00  1.29           C  
ATOM    272  O   SER A  20       3.444   6.544 -10.478  1.00  1.29           O  
ATOM    273  CB  SER A  20       1.171   8.859 -10.483  1.00  1.29           C  
ATOM    274  OG  SER A  20       2.060   9.087  -9.419  1.00  1.29           O  
ATOM    275  H   SER A  20       0.360   6.903  -9.245  1.00  1.29           H  
ATOM    276  HA  SER A  20       0.721   7.319 -11.935  1.00  1.29           H  
ATOM    277 1HB  SER A  20       1.283   9.621 -11.231  1.00  1.29           H  
ATOM    278 2HB  SER A  20       0.152   8.955 -10.109  1.00  1.29           H  
ATOM    279  HG  SER A  20       1.946  10.011  -9.171  1.00  1.29           H  
ATOM    280  N   PRO A  21       3.386   7.523 -12.467  1.00  1.24           N  
ATOM    281  CA  PRO A  21       4.471   6.826 -13.148  1.00  1.24           C  
ATOM    282  C   PRO A  21       5.571   6.145 -12.330  1.00  1.24           C  
ATOM    283  O   PRO A  21       6.763   6.500 -12.407  1.00  1.24           O  
ATOM    284  CB  PRO A  21       5.058   7.955 -14.006  1.00  1.24           C  
ATOM    285  CG  PRO A  21       3.892   8.889 -14.264  1.00  1.24           C  
ATOM    286  CD  PRO A  21       3.067   8.843 -13.017  1.00  1.24           C  
ATOM    287  HA  PRO A  21       4.013   6.073 -13.808  1.00  1.24           H  
ATOM    288 1HB  PRO A  21       5.884   8.442 -13.469  1.00  1.24           H  
ATOM    289 2HB  PRO A  21       5.485   7.536 -14.932  1.00  1.24           H  
ATOM    290 1HG  PRO A  21       4.260   9.903 -14.489  1.00  1.24           H  
ATOM    291 2HG  PRO A  21       3.333   8.554 -15.149  1.00  1.24           H  
ATOM    292 1HD  PRO A  21       3.381   9.635 -12.323  1.00  1.24           H  
ATOM    293 2HD  PRO A  21       2.008   8.911 -13.294  1.00  1.24           H  
ATOM    294  N   LEU A  22       5.152   5.061 -11.675  1.00  1.20           N  
ATOM    295  CA  LEU A  22       6.024   4.085 -11.057  1.00  1.20           C  
ATOM    296  C   LEU A  22       5.973   2.861 -11.978  1.00  1.20           C  
ATOM    297  O   LEU A  22       4.989   2.666 -12.693  1.00  1.20           O  
ATOM    298  CB  LEU A  22       5.572   3.643  -9.662  1.00  1.20           C  
ATOM    299  CG  LEU A  22       5.377   4.651  -8.546  1.00  1.20           C  
ATOM    300  CD1 LEU A  22       4.886   3.908  -7.315  1.00  1.20           C  
ATOM    301  CD2 LEU A  22       6.649   5.353  -8.272  1.00  1.20           C  
ATOM    302  H   LEU A  22       4.138   4.917 -11.582  1.00  1.20           H  
ATOM    303  HA  LEU A  22       7.036   4.473 -11.020  1.00  1.20           H  
ATOM    304 1HB  LEU A  22       4.645   3.160  -9.776  1.00  1.20           H  
ATOM    305 2HB  LEU A  22       6.294   2.916  -9.309  1.00  1.20           H  
ATOM    306  HG  LEU A  22       4.619   5.363  -8.820  1.00  1.20           H  
ATOM    307 1HD1 LEU A  22       4.736   4.625  -6.525  1.00  1.20           H  
ATOM    308 2HD1 LEU A  22       3.949   3.404  -7.541  1.00  1.20           H  
ATOM    309 3HD1 LEU A  22       5.629   3.179  -7.003  1.00  1.20           H  
ATOM    310 1HD2 LEU A  22       6.507   6.070  -7.465  1.00  1.20           H  
ATOM    311 2HD2 LEU A  22       7.400   4.625  -7.992  1.00  1.20           H  
ATOM    312 3HD2 LEU A  22       6.944   5.870  -9.168  1.00  1.20           H  
ATOM    313  N   LYS A  23       6.998   2.027 -11.951  1.00  1.20           N  
ATOM    314  CA  LYS A  23       7.009   0.803 -12.758  1.00  1.20           C  
ATOM    315  C   LYS A  23       7.492  -0.360 -11.924  1.00  1.20           C  
ATOM    316  O   LYS A  23       8.236  -0.160 -10.974  1.00  1.20           O  
ATOM    317  CB  LYS A  23       7.973   0.953 -13.933  1.00  1.20           C  
ATOM    318  CG  LYS A  23       9.424   1.096 -13.451  1.00  1.20           C  
ATOM    319  CD  LYS A  23      10.442   1.237 -14.576  1.00  1.20           C  
ATOM    320  CE  LYS A  23      11.858   1.252 -13.984  1.00  1.20           C  
ATOM    321  NZ  LYS A  23      12.922   1.341 -15.023  1.00  1.20           N  
ATOM    322  H   LYS A  23       7.795   2.263 -11.366  1.00  1.20           H  
ATOM    323  HA  LYS A  23       6.000   0.586 -13.107  1.00  1.20           H  
ATOM    324 1HB  LYS A  23       7.909   0.079 -14.583  1.00  1.20           H  
ATOM    325 2HB  LYS A  23       7.712   1.835 -14.519  1.00  1.20           H  
ATOM    326 1HG  LYS A  23       9.495   1.973 -12.801  1.00  1.20           H  
ATOM    327 2HG  LYS A  23       9.686   0.214 -12.857  1.00  1.20           H  
ATOM    328 1HD  LYS A  23      10.351   0.394 -15.264  1.00  1.20           H  
ATOM    329 2HD  LYS A  23      10.269   2.162 -15.122  1.00  1.20           H  
ATOM    330 1HE  LYS A  23      11.949   2.106 -13.311  1.00  1.20           H  
ATOM    331 2HE  LYS A  23      12.002   0.338 -13.411  1.00  1.20           H  
ATOM    332 1HZ  LYS A  23      13.826   1.340 -14.558  1.00  1.20           H  
ATOM    333 2HZ  LYS A  23      12.859   0.543 -15.638  1.00  1.20           H  
ATOM    334 3HZ  LYS A  23      12.816   2.193 -15.555  1.00  1.20           H  
ATOM    335  N   CYS A  24       7.125  -1.589 -12.263  1.00  1.23           N  
ATOM    336  CA  CYS A  24       7.687  -2.667 -11.464  1.00  1.23           C  
ATOM    337  C   CYS A  24       9.038  -3.112 -11.987  1.00  1.23           C  
ATOM    338  O   CYS A  24       9.215  -3.305 -13.195  1.00  1.23           O  
ATOM    339  CB  CYS A  24       6.735  -3.846 -11.344  1.00  1.23           C  
ATOM    340  SG  CYS A  24       5.279  -3.400 -10.437  1.00  1.23           S  
ATOM    341  H   CYS A  24       6.502  -1.770 -13.036  1.00  1.23           H  
ATOM    342  HA  CYS A  24       7.816  -2.295 -10.466  1.00  1.23           H  
ATOM    343 1HB  CYS A  24       6.438  -4.185 -12.333  1.00  1.23           H  
ATOM    344 2HB  CYS A  24       7.232  -4.671 -10.830  1.00  1.23           H  
ATOM    345  N   GLU A  25       9.971  -3.311 -11.061  1.00  1.33           N  
ATOM    346  CA  GLU A  25      11.320  -3.753 -11.387  1.00  1.33           C  
ATOM    347  C   GLU A  25      11.831  -4.705 -10.313  1.00  1.33           C  
ATOM    348  O   GLU A  25      11.647  -4.454  -9.120  1.00  1.33           O  
ATOM    349  CB  GLU A  25      12.238  -2.530 -11.531  1.00  1.33           C  
ATOM    350  CG  GLU A  25      13.670  -2.841 -11.994  1.00  1.33           C  
ATOM    351  CD  GLU A  25      14.489  -1.590 -12.252  1.00  1.33           C  
ATOM    352  OE1 GLU A  25      13.974  -0.517 -12.044  1.00  1.33           O  
ATOM    353  OE2 GLU A  25      15.611  -1.708 -12.683  1.00  1.33           O  
ATOM    354  H   GLU A  25       9.725  -3.092 -10.095  1.00  1.33           H  
ATOM    355  HA  GLU A  25      11.296  -4.287 -12.337  1.00  1.33           H  
ATOM    356 1HB  GLU A  25      11.797  -1.834 -12.243  1.00  1.33           H  
ATOM    357 2HB  GLU A  25      12.301  -2.015 -10.572  1.00  1.33           H  
ATOM    358 1HG  GLU A  25      14.171  -3.437 -11.227  1.00  1.33           H  
ATOM    359 2HG  GLU A  25      13.627  -3.437 -12.903  1.00  1.33           H  
ATOM    360  N   GLU A  26      12.439  -5.813 -10.746  1.00  1.49           N  
ATOM    361  CA  GLU A  26      12.942  -6.847  -9.839  1.00  1.49           C  
ATOM    362  C   GLU A  26      14.297  -6.529  -9.246  1.00  1.49           C  
ATOM    363  O   GLU A  26      15.242  -6.204  -9.962  1.00  1.49           O  
ATOM    364  CB  GLU A  26      12.980  -8.196 -10.563  1.00  1.49           C  
ATOM    365  CG  GLU A  26      13.360  -9.398  -9.680  1.00  1.49           C  
ATOM    366  CD  GLU A  26      13.315 -10.716 -10.436  1.00  1.49           C  
ATOM    367  OE1 GLU A  26      13.037 -10.689 -11.611  1.00  1.49           O  
ATOM    368  OE2 GLU A  26      13.548 -11.743  -9.839  1.00  1.49           O  
ATOM    369  H   GLU A  26      12.554  -5.942 -11.742  1.00  1.49           H  
ATOM    370  HA  GLU A  26      12.273  -6.947  -9.008  1.00  1.49           H  
ATOM    371 1HB  GLU A  26      12.002  -8.399 -10.999  1.00  1.49           H  
ATOM    372 2HB  GLU A  26      13.701  -8.145 -11.380  1.00  1.49           H  
ATOM    373 1HG  GLU A  26      14.369  -9.250  -9.296  1.00  1.49           H  
ATOM    374 2HG  GLU A  26      12.681  -9.441  -8.828  1.00  1.49           H  
ATOM    375  N   THR A  27      14.392  -6.657  -7.927  1.00  1.70           N  
ATOM    376  CA  THR A  27      15.646  -6.443  -7.227  1.00  1.70           C  
ATOM    377  C   THR A  27      16.713  -7.416  -7.709  1.00  1.70           C  
ATOM    378  O   THR A  27      16.520  -8.631  -7.722  1.00  1.70           O  
ATOM    379  CB  THR A  27      15.450  -6.581  -5.707  1.00  1.70           C  
ATOM    380  OG1 THR A  27      14.501  -5.610  -5.261  1.00  1.70           O  
ATOM    381  CG2 THR A  27      16.762  -6.423  -4.961  1.00  1.70           C  
ATOM    382  H   THR A  27      13.554  -6.889  -7.398  1.00  1.70           H  
ATOM    383  HA  THR A  27      15.991  -5.431  -7.440  1.00  1.70           H  
ATOM    384  HB  THR A  27      15.053  -7.553  -5.499  1.00  1.70           H  
ATOM    385  HG1 THR A  27      13.649  -5.762  -5.707  1.00  1.70           H  
ATOM    386 1HG2 THR A  27      16.586  -6.540  -3.892  1.00  1.70           H  
ATOM    387 2HG2 THR A  27      17.466  -7.187  -5.291  1.00  1.70           H  
ATOM    388 3HG2 THR A  27      17.178  -5.437  -5.157  1.00  1.70           H  
ATOM    389  N   PHE A  28      17.881  -6.887  -8.035  1.00  1.93           N  
ATOM    390  CA  PHE A  28      18.965  -7.710  -8.554  1.00  1.93           C  
ATOM    391  C   PHE A  28      19.757  -8.391  -7.449  1.00  1.93           C  
ATOM    392  O   PHE A  28      20.889  -8.017  -7.141  1.00  1.93           O  
ATOM    393  CB  PHE A  28      19.876  -6.855  -9.421  1.00  1.93           C  
ATOM    394  CG  PHE A  28      19.182  -6.386 -10.671  1.00  1.93           C  
ATOM    395  CD1 PHE A  28      18.590  -5.129 -10.731  1.00  1.93           C  
ATOM    396  CD2 PHE A  28      19.108  -7.206 -11.784  1.00  1.93           C  
ATOM    397  CE1 PHE A  28      17.940  -4.708 -11.879  1.00  1.93           C  
ATOM    398  CE2 PHE A  28      18.462  -6.788 -12.932  1.00  1.93           C  
ATOM    399  CZ  PHE A  28      17.878  -5.537 -12.978  1.00  1.93           C  
ATOM    400  H   PHE A  28      18.001  -5.887  -7.972  1.00  1.93           H  
ATOM    401  HA  PHE A  28      18.530  -8.488  -9.184  1.00  1.93           H  
ATOM    402 1HB  PHE A  28      20.209  -5.983  -8.862  1.00  1.93           H  
ATOM    403 2HB  PHE A  28      20.757  -7.428  -9.707  1.00  1.93           H  
ATOM    404  HD1 PHE A  28      18.633  -4.475  -9.861  1.00  1.93           H  
ATOM    405  HD2 PHE A  28      19.565  -8.195 -11.746  1.00  1.93           H  
ATOM    406  HE1 PHE A  28      17.470  -3.717 -11.916  1.00  1.93           H  
ATOM    407  HE2 PHE A  28      18.411  -7.444 -13.799  1.00  1.93           H  
ATOM    408  HZ  PHE A  28      17.364  -5.206 -13.879  1.00  1.93           H  
ATOM    409  N   GLY A  29      19.120  -9.380  -6.843  1.00  2.15           N  
ATOM    410  CA  GLY A  29      19.689 -10.117  -5.726  1.00  2.15           C  
ATOM    411  C   GLY A  29      20.570 -11.258  -6.201  1.00  2.15           C  
ATOM    412  O   GLY A  29      20.843 -11.400  -7.393  1.00  2.15           O  
ATOM    413  H   GLY A  29      18.175  -9.580  -7.170  1.00  2.15           H  
ATOM    414 1HA  GLY A  29      20.260  -9.442  -5.090  1.00  2.15           H  
ATOM    415 2HA  GLY A  29      18.884 -10.521  -5.126  1.00  2.15           H  
ATOM    416  N   TYR A  30      20.994 -12.092  -5.257  1.00  2.32           N  
ATOM    417  CA  TYR A  30      21.877 -13.221  -5.536  1.00  2.32           C  
ATOM    418  C   TYR A  30      21.206 -14.574  -5.316  1.00  2.32           C  
ATOM    419  O   TYR A  30      21.869 -15.591  -5.107  1.00  2.32           O  
ATOM    420  CB  TYR A  30      23.166 -13.069  -4.732  1.00  2.32           C  
ATOM    421  CG  TYR A  30      23.003 -12.860  -3.236  1.00  2.32           C  
ATOM    422  CD1 TYR A  30      23.125 -13.922  -2.355  1.00  2.32           C  
ATOM    423  CD2 TYR A  30      22.748 -11.584  -2.750  1.00  2.32           C  
ATOM    424  CE1 TYR A  30      23.015 -13.704  -0.995  1.00  2.32           C  
ATOM    425  CE2 TYR A  30      22.631 -11.371  -1.394  1.00  2.32           C  
ATOM    426  CZ  TYR A  30      22.772 -12.422  -0.517  1.00  2.32           C  
ATOM    427  OH  TYR A  30      22.674 -12.202   0.839  1.00  2.32           O  
ATOM    428  H   TYR A  30      20.717 -11.920  -4.302  1.00  2.32           H  
ATOM    429  HA  TYR A  30      22.153 -13.178  -6.590  1.00  2.32           H  
ATOM    430 1HB  TYR A  30      23.780 -13.959  -4.879  1.00  2.32           H  
ATOM    431 2HB  TYR A  30      23.731 -12.225  -5.127  1.00  2.32           H  
ATOM    432  HD1 TYR A  30      23.321 -14.925  -2.734  1.00  2.32           H  
ATOM    433  HD2 TYR A  30      22.648 -10.747  -3.442  1.00  2.32           H  
ATOM    434  HE1 TYR A  30      23.122 -14.536  -0.299  1.00  2.32           H  
ATOM    435  HE2 TYR A  30      22.438 -10.368  -1.013  1.00  2.32           H  
ATOM    436  HH  TYR A  30      22.800 -13.032   1.307  1.00  2.32           H  
ATOM    437  N   GLY A  31      19.882 -14.570  -5.353  1.00  2.40           N  
ATOM    438  CA  GLY A  31      19.085 -15.777  -5.173  1.00  2.40           C  
ATOM    439  C   GLY A  31      17.611 -15.427  -5.036  1.00  2.40           C  
ATOM    440  O   GLY A  31      17.253 -14.260  -4.919  1.00  2.40           O  
ATOM    441  H   GLY A  31      19.417 -13.694  -5.537  1.00  2.40           H  
ATOM    442 1HA  GLY A  31      19.231 -16.441  -6.028  1.00  2.40           H  
ATOM    443 2HA  GLY A  31      19.428 -16.314  -4.288  1.00  2.40           H  
ATOM    444  N   TRP A  32      16.754 -16.440  -4.975  1.00  2.39           N  
ATOM    445  CA  TRP A  32      15.307 -16.218  -4.885  1.00  2.39           C  
ATOM    446  C   TRP A  32      14.936 -15.387  -3.659  1.00  2.39           C  
ATOM    447  O   TRP A  32      14.168 -14.431  -3.754  1.00  2.39           O  
ATOM    448  CB  TRP A  32      14.579 -17.567  -4.850  1.00  2.39           C  
ATOM    449  CG  TRP A  32      13.080 -17.464  -4.843  1.00  2.39           C  
ATOM    450  CD1 TRP A  32      12.281 -17.360  -5.944  1.00  2.39           C  
ATOM    451  CD2 TRP A  32      12.187 -17.475  -3.702  1.00  2.39           C  
ATOM    452  NE1 TRP A  32      10.962 -17.298  -5.570  1.00  2.39           N  
ATOM    453  CE2 TRP A  32      10.884 -17.369  -4.203  1.00  2.39           C  
ATOM    454  CE3 TRP A  32      12.380 -17.572  -2.326  1.00  2.39           C  
ATOM    455  CZ2 TRP A  32       9.778 -17.349  -3.370  1.00  2.39           C  
ATOM    456  CZ3 TRP A  32      11.270 -17.553  -1.498  1.00  2.39           C  
ATOM    457  CH2 TRP A  32      10.008 -17.443  -2.002  1.00  2.39           C  
ATOM    458  H   TRP A  32      17.106 -17.383  -5.045  1.00  2.39           H  
ATOM    459  HA  TRP A  32      14.984 -15.677  -5.772  1.00  2.39           H  
ATOM    460 1HB  TRP A  32      14.875 -18.159  -5.717  1.00  2.39           H  
ATOM    461 2HB  TRP A  32      14.882 -18.118  -3.960  1.00  2.39           H  
ATOM    462  HD1 TRP A  32      12.638 -17.330  -6.971  1.00  2.39           H  
ATOM    463  HE1 TRP A  32      10.175 -17.218  -6.197  1.00  2.39           H  
ATOM    464  HE3 TRP A  32      13.378 -17.660  -1.915  1.00  2.39           H  
ATOM    465  HZ2 TRP A  32       8.761 -17.265  -3.754  1.00  2.39           H  
ATOM    466  HZ3 TRP A  32      11.424 -17.628  -0.439  1.00  2.39           H  
ATOM    467  HH2 TRP A  32       9.162 -17.432  -1.315  1.00  2.39           H  
ATOM    468  N   TRP A  33      15.540 -15.709  -2.525  1.00  2.28           N  
ATOM    469  CA  TRP A  33      15.266 -15.026  -1.264  1.00  2.28           C  
ATOM    470  C   TRP A  33      15.791 -13.594  -1.219  1.00  2.28           C  
ATOM    471  O   TRP A  33      15.560 -12.881  -0.241  1.00  2.28           O  
ATOM    472  CB  TRP A  33      15.915 -15.789  -0.109  1.00  2.28           C  
ATOM    473  CG  TRP A  33      15.253 -17.074   0.235  1.00  2.28           C  
ATOM    474  CD1 TRP A  33      15.685 -18.333  -0.059  1.00  2.28           C  
ATOM    475  CD2 TRP A  33      14.031 -17.235   0.990  1.00  2.28           C  
ATOM    476  NE1 TRP A  33      14.810 -19.263   0.449  1.00  2.28           N  
ATOM    477  CE2 TRP A  33      13.793 -18.608   1.097  1.00  2.28           C  
ATOM    478  CE3 TRP A  33      13.134 -16.334   1.579  1.00  2.28           C  
ATOM    479  CZ2 TRP A  33      12.690 -19.110   1.770  1.00  2.28           C  
ATOM    480  CZ3 TRP A  33      12.027 -16.836   2.254  1.00  2.28           C  
ATOM    481  CH2 TRP A  33      11.812 -18.189   2.348  1.00  2.28           C  
ATOM    482  H   TRP A  33      16.188 -16.479  -2.529  1.00  2.28           H  
ATOM    483  HA  TRP A  33      14.186 -15.002  -1.119  1.00  2.28           H  
ATOM    484 1HB  TRP A  33      16.956 -15.994  -0.356  1.00  2.28           H  
ATOM    485 2HB  TRP A  33      15.916 -15.157   0.779  1.00  2.28           H  
ATOM    486  HD1 TRP A  33      16.590 -18.568  -0.617  1.00  2.28           H  
ATOM    487  HE1 TRP A  33      14.901 -20.266   0.367  1.00  2.28           H  
ATOM    488  HE3 TRP A  33      13.301 -15.260   1.507  1.00  2.28           H  
ATOM    489  HZ2 TRP A  33      12.502 -20.180   1.856  1.00  2.28           H  
ATOM    490  HZ3 TRP A  33      11.334 -16.128   2.709  1.00  2.28           H  
ATOM    491  HH2 TRP A  33      10.934 -18.549   2.885  1.00  2.28           H  
ATOM    492  N   TYR A  34      16.543 -13.189  -2.237  1.00  2.12           N  
ATOM    493  CA  TYR A  34      17.133 -11.876  -2.263  1.00  2.12           C  
ATOM    494  C   TYR A  34      16.557 -11.030  -3.385  1.00  2.12           C  
ATOM    495  O   TYR A  34      17.084  -9.956  -3.683  1.00  2.12           O  
ATOM    496  CB  TYR A  34      18.632 -12.045  -2.415  1.00  2.12           C  
ATOM    497  CG  TYR A  34      19.144 -12.931  -1.331  1.00  2.12           C  
ATOM    498  CD1 TYR A  34      19.455 -14.239  -1.631  1.00  2.12           C  
ATOM    499  CD2 TYR A  34      19.248 -12.472  -0.035  1.00  2.12           C  
ATOM    500  CE1 TYR A  34      19.883 -15.095  -0.649  1.00  2.12           C  
ATOM    501  CE2 TYR A  34      19.677 -13.328   0.960  1.00  2.12           C  
ATOM    502  CZ  TYR A  34      19.996 -14.637   0.655  1.00  2.12           C  
ATOM    503  OH  TYR A  34      20.427 -15.491   1.645  1.00  2.12           O  
ATOM    504  H   TYR A  34      16.695 -13.783  -3.047  1.00  2.12           H  
ATOM    505  HA  TYR A  34      16.920 -11.373  -1.322  1.00  2.12           H  
ATOM    506 1HB  TYR A  34      18.853 -12.507  -3.375  1.00  2.12           H  
ATOM    507 2HB  TYR A  34      19.139 -11.084  -2.360  1.00  2.12           H  
ATOM    508  HD1 TYR A  34      19.357 -14.587  -2.642  1.00  2.12           H  
ATOM    509  HD2 TYR A  34      18.989 -11.441   0.206  1.00  2.12           H  
ATOM    510  HE1 TYR A  34      20.130 -16.127  -0.895  1.00  2.12           H  
ATOM    511  HE2 TYR A  34      19.763 -12.970   1.986  1.00  2.12           H  
ATOM    512  HH  TYR A  34      20.581 -16.363   1.271  1.00  2.12           H  
ATOM    513  N   ALA A  35      15.469 -11.494  -4.008  1.00  1.91           N  
ATOM    514  CA  ALA A  35      14.922 -10.730  -5.120  1.00  1.91           C  
ATOM    515  C   ALA A  35      13.395 -10.711  -5.117  1.00  1.91           C  
ATOM    516  O   ALA A  35      12.740 -11.688  -4.767  1.00  1.91           O  
ATOM    517  CB  ALA A  35      15.439 -11.323  -6.421  1.00  1.91           C  
ATOM    518  H   ALA A  35      15.045 -12.387  -3.744  1.00  1.91           H  
ATOM    519  HA  ALA A  35      15.268  -9.708  -5.035  1.00  1.91           H  
ATOM    520 1HB  ALA A  35      15.062 -10.740  -7.265  1.00  1.91           H  
ATOM    521 2HB  ALA A  35      16.527 -11.301  -6.423  1.00  1.91           H  
ATOM    522 3HB  ALA A  35      15.096 -12.353  -6.509  1.00  1.91           H  
ATOM    523  N   SER A  36      12.839  -9.575  -5.522  1.00  1.71           N  
ATOM    524  CA  SER A  36      11.395  -9.391  -5.636  1.00  1.71           C  
ATOM    525  C   SER A  36      11.124  -8.113  -6.435  1.00  1.71           C  
ATOM    526  O   SER A  36      11.949  -7.197  -6.380  1.00  1.71           O  
ATOM    527  CB  SER A  36      10.784  -9.285  -4.238  1.00  1.71           C  
ATOM    528  OG  SER A  36       9.394  -9.071  -4.284  1.00  1.71           O  
ATOM    529  H   SER A  36      13.451  -8.819  -5.775  1.00  1.71           H  
ATOM    530  HA  SER A  36      10.990 -10.261  -6.146  1.00  1.71           H  
ATOM    531 1HB  SER A  36      10.986 -10.197  -3.680  1.00  1.71           H  
ATOM    532 2HB  SER A  36      11.255  -8.473  -3.699  1.00  1.71           H  
ATOM    533  HG  SER A  36       9.260  -8.265  -4.806  1.00  1.71           H  
ATOM    534  N   PRO A  37      10.054  -8.044  -7.254  1.00  1.54           N  
ATOM    535  CA  PRO A  37       9.591  -6.831  -7.907  1.00  1.54           C  
ATOM    536  C   PRO A  37       8.943  -5.842  -6.949  1.00  1.54           C  
ATOM    537  O   PRO A  37       8.074  -6.219  -6.142  1.00  1.54           O  
ATOM    538  CB  PRO A  37       8.630  -7.382  -8.970  1.00  1.54           C  
ATOM    539  CG  PRO A  37       8.153  -8.702  -8.437  1.00  1.54           C  
ATOM    540  CD  PRO A  37       9.312  -9.265  -7.632  1.00  1.54           C  
ATOM    541  HA  PRO A  37      10.414  -6.336  -8.389  1.00  1.54           H  
ATOM    542 1HB  PRO A  37       7.816  -6.672  -9.145  1.00  1.54           H  
ATOM    543 2HB  PRO A  37       9.162  -7.484  -9.927  1.00  1.54           H  
ATOM    544 1HG  PRO A  37       7.269  -8.553  -7.853  1.00  1.54           H  
ATOM    545 2HG  PRO A  37       7.859  -9.356  -9.275  1.00  1.54           H  
ATOM    546 1HD  PRO A  37       8.908  -9.784  -6.753  1.00  1.54           H  
ATOM    547 2HD  PRO A  37       9.943  -9.922  -8.262  1.00  1.54           H  
ATOM    548  N   TYR A  38       9.317  -4.569  -7.140  1.00  1.42           N  
ATOM    549  CA  TYR A  38       8.824  -3.385  -6.422  1.00  1.42           C  
ATOM    550  C   TYR A  38       8.404  -2.298  -7.414  1.00  1.42           C  
ATOM    551  O   TYR A  38       8.964  -2.226  -8.506  1.00  1.42           O  
ATOM    552  CB  TYR A  38       9.922  -2.829  -5.490  1.00  1.42           C  
ATOM    553  CG  TYR A  38      10.341  -3.739  -4.346  1.00  1.42           C  
ATOM    554  CD1 TYR A  38      11.259  -4.736  -4.546  1.00  1.42           C  
ATOM    555  CD2 TYR A  38       9.832  -3.534  -3.087  1.00  1.42           C  
ATOM    556  CE1 TYR A  38      11.643  -5.545  -3.498  1.00  1.42           C  
ATOM    557  CE2 TYR A  38      10.203  -4.326  -2.036  1.00  1.42           C  
ATOM    558  CZ  TYR A  38      11.105  -5.338  -2.237  1.00  1.42           C  
ATOM    559  OH  TYR A  38      11.485  -6.141  -1.187  1.00  1.42           O  
ATOM    560  H   TYR A  38      10.056  -4.417  -7.829  1.00  1.42           H  
ATOM    561  HA  TYR A  38       7.955  -3.657  -5.837  1.00  1.42           H  
ATOM    562 1HB  TYR A  38      10.809  -2.603  -6.082  1.00  1.42           H  
ATOM    563 2HB  TYR A  38       9.576  -1.884  -5.059  1.00  1.42           H  
ATOM    564  HD1 TYR A  38      11.681  -4.891  -5.539  1.00  1.42           H  
ATOM    565  HD2 TYR A  38       9.140  -2.744  -2.928  1.00  1.42           H  
ATOM    566  HE1 TYR A  38      12.368  -6.341  -3.665  1.00  1.42           H  
ATOM    567  HE2 TYR A  38       9.789  -4.150  -1.046  1.00  1.42           H  
ATOM    568  HH  TYR A  38      12.136  -6.779  -1.492  1.00  1.42           H  
ATOM    569  N   CYS A  39       7.451  -1.434  -7.032  1.00  1.38           N  
ATOM    570  CA  CYS A  39       7.073  -0.294  -7.866  1.00  1.38           C  
ATOM    571  C   CYS A  39       8.032   0.842  -7.591  1.00  1.38           C  
ATOM    572  O   CYS A  39       8.083   1.368  -6.480  1.00  1.38           O  
ATOM    573  CB  CYS A  39       5.662   0.225  -7.573  1.00  1.38           C  
ATOM    574  SG  CYS A  39       4.292  -0.859  -7.950  1.00  1.38           S  
ATOM    575  H   CYS A  39       7.019  -1.554  -6.130  1.00  1.38           H  
ATOM    576  HA  CYS A  39       7.129  -0.582  -8.908  1.00  1.38           H  
ATOM    577 1HB  CYS A  39       5.598   0.496  -6.545  1.00  1.38           H  
ATOM    578 2HB  CYS A  39       5.513   1.117  -8.141  1.00  1.38           H  
ATOM    579  N   VAL A  40       8.766   1.243  -8.609  1.00  1.43           N  
ATOM    580  CA  VAL A  40       9.782   2.254  -8.433  1.00  1.43           C  
ATOM    581  C   VAL A  40       9.607   3.403  -9.395  1.00  1.43           C  
ATOM    582  O   VAL A  40       9.032   3.251 -10.471  1.00  1.43           O  
ATOM    583  CB  VAL A  40      11.178   1.628  -8.626  1.00  1.43           C  
ATOM    584  CG1 VAL A  40      11.410   0.534  -7.571  1.00  1.43           C  
ATOM    585  CG2 VAL A  40      11.284   1.039 -10.035  1.00  1.43           C  
ATOM    586  H   VAL A  40       8.648   0.783  -9.504  1.00  1.43           H  
ATOM    587  HA  VAL A  40       9.705   2.633  -7.424  1.00  1.43           H  
ATOM    588  HB  VAL A  40      11.936   2.400  -8.486  1.00  1.43           H  
ATOM    589 1HG1 VAL A  40      12.401   0.107  -7.705  1.00  1.43           H  
ATOM    590 2HG1 VAL A  40      11.329   0.969  -6.573  1.00  1.43           H  
ATOM    591 3HG1 VAL A  40      10.668  -0.251  -7.685  1.00  1.43           H  
ATOM    592 1HG2 VAL A  40      12.275   0.600 -10.182  1.00  1.43           H  
ATOM    593 2HG2 VAL A  40      10.530   0.264 -10.165  1.00  1.43           H  
ATOM    594 3HG2 VAL A  40      11.126   1.829 -10.767  1.00  1.43           H  
ATOM    595  N   LYS A  41      10.133   4.561  -9.034  1.00  1.56           N  
ATOM    596  CA  LYS A  41       9.983   5.705  -9.934  1.00  1.56           C  
ATOM    597  C   LYS A  41      10.523   5.378 -11.317  1.00  1.56           C  
ATOM    598  O   LYS A  41      11.660   4.925 -11.451  1.00  1.56           O  
ATOM    599  CB  LYS A  41      10.718   6.922  -9.375  1.00  1.56           C  
ATOM    600  CG  LYS A  41      10.114   7.471  -8.092  1.00  1.56           C  
ATOM    601  CD  LYS A  41      10.869   8.696  -7.583  1.00  1.56           C  
ATOM    602  CE  LYS A  41      10.281   9.202  -6.266  1.00  1.56           C  
ATOM    603  NZ  LYS A  41      11.017  10.385  -5.738  1.00  1.56           N  
ATOM    604  H   LYS A  41      10.582   4.634  -8.116  1.00  1.56           H  
ATOM    605  HA  LYS A  41       8.933   5.943 -10.044  1.00  1.56           H  
ATOM    606 1HB  LYS A  41      11.757   6.660  -9.175  1.00  1.56           H  
ATOM    607 2HB  LYS A  41      10.717   7.717 -10.123  1.00  1.56           H  
ATOM    608 1HG  LYS A  41       9.068   7.732  -8.261  1.00  1.56           H  
ATOM    609 2HG  LYS A  41      10.160   6.697  -7.337  1.00  1.56           H  
ATOM    610 1HD  LYS A  41      11.918   8.437  -7.428  1.00  1.56           H  
ATOM    611 2HD  LYS A  41      10.815   9.491  -8.327  1.00  1.56           H  
ATOM    612 1HE  LYS A  41       9.238   9.473  -6.422  1.00  1.56           H  
ATOM    613 2HE  LYS A  41      10.332   8.406  -5.527  1.00  1.56           H  
ATOM    614 1HZ  LYS A  41      10.593  10.675  -4.866  1.00  1.56           H  
ATOM    615 2HZ  LYS A  41      11.984  10.137  -5.576  1.00  1.56           H  
ATOM    616 3HZ  LYS A  41      10.970  11.141  -6.403  1.00  1.56           H  
ATOM    617  N   SER A  42       9.741   5.671 -12.366  1.00  1.77           N  
ATOM    618  CA  SER A  42      10.178   5.375 -13.737  1.00  1.77           C  
ATOM    619  C   SER A  42      11.145   6.414 -14.306  1.00  1.77           C  
ATOM    620  O   SER A  42      10.849   7.064 -15.311  1.00  1.77           O  
ATOM    621  CB  SER A  42       8.981   5.263 -14.659  1.00  1.77           C  
ATOM    622  OG  SER A  42       8.202   6.422 -14.629  1.00  1.77           O  
ATOM    623  H   SER A  42       8.800   6.045 -12.223  1.00  1.77           H  
ATOM    624  HA  SER A  42      10.687   4.415 -13.723  1.00  1.77           H  
ATOM    625 1HB  SER A  42       9.323   5.074 -15.675  1.00  1.77           H  
ATOM    626 2HB  SER A  42       8.372   4.409 -14.354  1.00  1.77           H  
ATOM    627  HG  SER A  42       7.864   6.494 -13.711  1.00  1.77           H  
ATOM    628  N   LYS A  43      12.285   6.567 -13.645  1.00  2.03           N  
ATOM    629  CA  LYS A  43      13.296   7.540 -14.038  1.00  2.03           C  
ATOM    630  C   LYS A  43      14.670   6.892 -14.186  1.00  2.03           C  
ATOM    631  O   LYS A  43      15.667   7.428 -13.697  1.00  2.03           O  
ATOM    632  OXT LYS A  43      14.810   5.964 -14.981  1.00  2.03           O  
ATOM    633  CB  LYS A  43      13.343   8.694 -13.033  1.00  2.03           C  
ATOM    634  CG  LYS A  43      12.051   9.518 -12.971  1.00  2.03           C  
ATOM    635  CD  LYS A  43      12.187  10.720 -12.044  1.00  2.03           C  
ATOM    636  CE  LYS A  43      10.899  11.534 -12.008  1.00  2.03           C  
ATOM    637  NZ  LYS A  43      11.029  12.751 -11.157  1.00  2.03           N  
ATOM    638  H   LYS A  43      12.424   5.972 -12.830  1.00  2.03           H  
ATOM    639  HA  LYS A  43      13.021   7.949 -15.012  1.00  2.03           H  
ATOM    640 1HB  LYS A  43      13.537   8.298 -12.034  1.00  2.03           H  
ATOM    641 2HB  LYS A  43      14.162   9.367 -13.287  1.00  2.03           H  
ATOM    642 1HG  LYS A  43      11.793   9.864 -13.974  1.00  2.03           H  
ATOM    643 2HG  LYS A  43      11.238   8.889 -12.607  1.00  2.03           H  
ATOM    644 1HD  LYS A  43      12.419  10.376 -11.034  1.00  2.03           H  
ATOM    645 2HD  LYS A  43      13.001  11.357 -12.389  1.00  2.03           H  
ATOM    646 1HE  LYS A  43      10.642  11.838 -13.022  1.00  2.03           H  
ATOM    647 2HE  LYS A  43      10.096  10.911 -11.611  1.00  2.03           H  
ATOM    648 1HZ  LYS A  43      10.155  13.260 -11.163  1.00  2.03           H  
ATOM    649 2HZ  LYS A  43      11.255  12.483 -10.213  1.00  2.03           H  
ATOM    650 3HZ  LYS A  43      11.763  13.341 -11.524  1.00  2.03           H  
ENDMDL

REMARK ID 696199 DOMAINID 686875 MODEL 5 peptide2_again
MODEL     5
ATOM      1  N   LYS A   1       0.600   0.169   1.326  1.00  3.10           N  
ATOM      2  CA  LYS A   1       1.945  -0.368   1.161  1.00  3.10           C  
ATOM      3  C   LYS A   1       3.006   0.722   1.098  1.00  3.10           C  
ATOM      4  O   LYS A   1       4.095   0.533   1.626  1.00  3.10           O  
ATOM      5  CB  LYS A   1       2.032  -1.231  -0.102  1.00  3.10           C  
ATOM      6  CG  LYS A   1       1.142  -2.477  -0.092  1.00  3.10           C  
ATOM      7  CD  LYS A   1       1.568  -3.474   0.987  1.00  3.10           C  
ATOM      8  CE  LYS A   1       0.703  -4.732   0.952  1.00  3.10           C  
ATOM      9  NZ  LYS A   1       1.080  -5.699   2.018  1.00  3.10           N  
ATOM     10 1H   LYS A   1       0.078  -0.439   1.940  1.00  3.10           H  
ATOM     11 2H   LYS A   1       0.655   1.089   1.739  1.00  3.10           H  
ATOM     12 3H   LYS A   1       0.135   0.218   0.432  1.00  3.10           H  
ATOM     13  HA  LYS A   1       2.170  -0.996   2.023  1.00  3.10           H  
ATOM     14 1HB  LYS A   1       1.767  -0.631  -0.974  1.00  3.10           H  
ATOM     15 2HB  LYS A   1       3.059  -1.560  -0.240  1.00  3.10           H  
ATOM     16 1HG  LYS A   1       0.107  -2.182   0.086  1.00  3.10           H  
ATOM     17 2HG  LYS A   1       1.199  -2.961  -1.065  1.00  3.10           H  
ATOM     18 1HD  LYS A   1       2.611  -3.761   0.824  1.00  3.10           H  
ATOM     19 2HD  LYS A   1       1.483  -3.011   1.970  1.00  3.10           H  
ATOM     20 1HE  LYS A   1      -0.340  -4.451   1.085  1.00  3.10           H  
ATOM     21 2HE  LYS A   1       0.817  -5.213  -0.014  1.00  3.10           H  
ATOM     22 1HZ  LYS A   1       0.487  -6.515   1.960  1.00  3.10           H  
ATOM     23 2HZ  LYS A   1       2.046  -5.973   1.888  1.00  3.10           H  
ATOM     24 3HZ  LYS A   1       0.968  -5.266   2.925  1.00  3.10           H  
ATOM     25  N   ARG A   2       2.677   1.880   0.501  1.00  2.93           N  
ATOM     26  CA  ARG A   2       3.629   2.995   0.340  1.00  2.93           C  
ATOM     27  C   ARG A   2       4.747   2.659  -0.640  1.00  2.93           C  
ATOM     28  O   ARG A   2       5.845   2.284  -0.244  1.00  2.93           O  
ATOM     29  CB  ARG A   2       4.257   3.477   1.646  1.00  2.93           C  
ATOM     30  CG  ARG A   2       5.151   4.706   1.439  1.00  2.93           C  
ATOM     31  CD  ARG A   2       5.678   5.286   2.698  1.00  2.93           C  
ATOM     32  NE  ARG A   2       6.596   6.391   2.417  1.00  2.93           N  
ATOM     33  CZ  ARG A   2       6.224   7.674   2.208  1.00  2.93           C  
ATOM     34  NH1 ARG A   2       4.954   8.012   2.258  1.00  2.93           N  
ATOM     35  NH2 ARG A   2       7.139   8.594   1.950  1.00  2.93           N  
ATOM     36  H   ARG A   2       1.764   2.001   0.091  1.00  2.93           H  
ATOM     37  HA  ARG A   2       3.078   3.844  -0.066  1.00  2.93           H  
ATOM     38 1HB  ARG A   2       3.483   3.729   2.372  1.00  2.93           H  
ATOM     39 2HB  ARG A   2       4.895   2.718   2.084  1.00  2.93           H  
ATOM     40 1HG  ARG A   2       6.001   4.423   0.824  1.00  2.93           H  
ATOM     41 2HG  ARG A   2       4.581   5.481   0.924  1.00  2.93           H  
ATOM     42 1HD  ARG A   2       4.855   5.669   3.302  1.00  2.93           H  
ATOM     43 2HD  ARG A   2       6.218   4.523   3.257  1.00  2.93           H  
ATOM     44  HE  ARG A   2       7.585   6.177   2.366  1.00  2.93           H  
ATOM     45 1HH1 ARG A   2       4.251   7.313   2.455  1.00  2.93           H  
ATOM     46 2HH1 ARG A   2       4.680   8.971   2.101  1.00  2.93           H  
ATOM     47 1HH2 ARG A   2       8.117   8.337   1.909  1.00  2.93           H  
ATOM     48 2HH2 ARG A   2       6.862   9.551   1.793  1.00  2.93           H  
ATOM     49  N   CYS A   3       4.472   2.855  -1.930  1.00  2.75           N  
ATOM     50  CA  CYS A   3       5.354   2.501  -3.041  1.00  2.75           C  
ATOM     51  C   CYS A   3       6.754   3.108  -2.935  1.00  2.75           C  
ATOM     52  O   CYS A   3       7.694   2.636  -3.569  1.00  2.75           O  
ATOM     53  CB  CYS A   3       4.757   3.003  -4.352  1.00  2.75           C  
ATOM     54  SG  CYS A   3       3.165   2.288  -4.770  1.00  2.75           S  
ATOM     55  H   CYS A   3       3.555   3.217  -2.153  1.00  2.75           H  
ATOM     56  HA  CYS A   3       5.449   1.415  -3.074  1.00  2.75           H  
ATOM     57 1HB  CYS A   3       4.634   4.086  -4.301  1.00  2.75           H  
ATOM     58 2HB  CYS A   3       5.448   2.797  -5.167  1.00  2.75           H  
ATOM     59  N   LEU A   4       6.887   4.164  -2.149  1.00  2.52           N  
ATOM     60  CA  LEU A   4       8.150   4.857  -1.979  1.00  2.52           C  
ATOM     61  C   LEU A   4       9.015   4.249  -0.875  1.00  2.52           C  
ATOM     62  O   LEU A   4      10.138   4.704  -0.642  1.00  2.52           O  
ATOM     63  CB  LEU A   4       7.866   6.312  -1.631  1.00  2.52           C  
ATOM     64  CG  LEU A   4       7.102   7.095  -2.689  1.00  2.52           C  
ATOM     65  CD1 LEU A   4       6.805   8.485  -2.153  1.00  2.52           C  
ATOM     66  CD2 LEU A   4       7.919   7.144  -3.967  1.00  2.52           C  
ATOM     67  H   LEU A   4       6.076   4.493  -1.654  1.00  2.52           H  
ATOM     68  HA  LEU A   4       8.700   4.806  -2.917  1.00  2.52           H  
ATOM     69 1HB  LEU A   4       7.287   6.340  -0.710  1.00  2.52           H  
ATOM     70 2HB  LEU A   4       8.813   6.819  -1.458  1.00  2.52           H  
ATOM     71  HG  LEU A   4       6.150   6.603  -2.891  1.00  2.52           H  
ATOM     72 1HD1 LEU A   4       6.246   9.050  -2.900  1.00  2.52           H  
ATOM     73 2HD1 LEU A   4       6.213   8.403  -1.242  1.00  2.52           H  
ATOM     74 3HD1 LEU A   4       7.740   8.997  -1.936  1.00  2.52           H  
ATOM     75 1HD2 LEU A   4       7.372   7.700  -4.729  1.00  2.52           H  
ATOM     76 2HD2 LEU A   4       8.871   7.637  -3.772  1.00  2.52           H  
ATOM     77 3HD2 LEU A   4       8.102   6.127  -4.320  1.00  2.52           H  
ATOM     78  N   GLY A   5       8.492   3.253  -0.163  1.00  2.25           N  
ATOM     79  CA  GLY A   5       9.240   2.650   0.925  1.00  2.25           C  
ATOM     80  C   GLY A   5      10.234   1.603   0.431  1.00  2.25           C  
ATOM     81  O   GLY A   5       9.874   0.621  -0.219  1.00  2.25           O  
ATOM     82  H   GLY A   5       7.563   2.901  -0.379  1.00  2.25           H  
ATOM     83 1HA  GLY A   5       9.767   3.429   1.475  1.00  2.25           H  
ATOM     84 2HA  GLY A   5       8.536   2.189   1.618  1.00  2.25           H  
ATOM     85  N   GLU A   6      11.482   1.742   0.861  1.00  1.95           N  
ATOM     86  CA  GLU A   6      12.547   0.809   0.484  1.00  1.95           C  
ATOM     87  C   GLU A   6      12.311  -0.591   1.032  1.00  1.95           C  
ATOM     88  O   GLU A   6      12.837  -1.575   0.517  1.00  1.95           O  
ATOM     89  CB  GLU A   6      13.901   1.327   0.978  1.00  1.95           C  
ATOM     90  CG  GLU A   6      14.383   2.596   0.279  1.00  1.95           C  
ATOM     91  CD  GLU A   6      15.716   3.105   0.790  1.00  1.95           C  
ATOM     92  OE1 GLU A   6      16.227   2.550   1.734  1.00  1.95           O  
ATOM     93  OE2 GLU A   6      16.219   4.052   0.230  1.00  1.95           O  
ATOM     94  H   GLU A   6      11.714   2.555   1.413  1.00  1.95           H  
ATOM     95  HA  GLU A   6      12.574   0.743  -0.606  1.00  1.95           H  
ATOM     96 1HB  GLU A   6      13.841   1.530   2.049  1.00  1.95           H  
ATOM     97 2HB  GLU A   6      14.656   0.555   0.836  1.00  1.95           H  
ATOM     98 1HG  GLU A   6      14.472   2.394  -0.789  1.00  1.95           H  
ATOM     99 2HG  GLU A   6      13.629   3.372   0.408  1.00  1.95           H  
ATOM    100  N   ASN A   7      11.541  -0.655   2.112  1.00  1.68           N  
ATOM    101  CA  ASN A   7      11.266  -1.889   2.814  1.00  1.68           C  
ATOM    102  C   ASN A   7       9.900  -2.505   2.518  1.00  1.68           C  
ATOM    103  O   ASN A   7       9.435  -3.325   3.304  1.00  1.68           O  
ATOM    104  CB  ASN A   7      11.411  -1.679   4.304  1.00  1.68           C  
ATOM    105  CG  ASN A   7      12.835  -1.388   4.715  1.00  1.68           C  
ATOM    106  OD1 ASN A   7      13.789  -1.971   4.186  1.00  1.68           O  
ATOM    107  ND2 ASN A   7      12.996  -0.493   5.660  1.00  1.68           N  
ATOM    108  H   ASN A   7      11.140   0.202   2.456  1.00  1.68           H  
ATOM    109  HA  ASN A   7      12.012  -2.623   2.503  1.00  1.68           H  
ATOM    110 1HB  ASN A   7      10.776  -0.852   4.620  1.00  1.68           H  
ATOM    111 2HB  ASN A   7      11.072  -2.573   4.828  1.00  1.68           H  
ATOM    112 1HD2 ASN A   7      13.916  -0.257   5.976  1.00  1.68           H  
ATOM    113 2HD2 ASN A   7      12.199  -0.046   6.068  1.00  1.68           H  
ATOM    114  N   VAL A   8       9.230  -2.128   1.423  1.00  1.48           N  
ATOM    115  CA  VAL A   8       7.947  -2.795   1.161  1.00  1.48           C  
ATOM    116  C   VAL A   8       8.211  -4.248   0.731  1.00  1.48           C  
ATOM    117  O   VAL A   8       8.906  -4.460  -0.260  1.00  1.48           O  
ATOM    118  CB  VAL A   8       7.164  -2.094   0.030  1.00  1.48           C  
ATOM    119  CG1 VAL A   8       5.888  -2.870  -0.294  1.00  1.48           C  
ATOM    120  CG2 VAL A   8       6.810  -0.712   0.453  1.00  1.48           C  
ATOM    121  H   VAL A   8       9.592  -1.405   0.793  1.00  1.48           H  
ATOM    122  HA  VAL A   8       7.355  -2.734   2.064  1.00  1.48           H  
ATOM    123  HB  VAL A   8       7.782  -2.062  -0.870  1.00  1.48           H  
ATOM    124 1HG1 VAL A   8       5.353  -2.366  -1.100  1.00  1.48           H  
ATOM    125 2HG1 VAL A   8       6.140  -3.888  -0.609  1.00  1.48           H  
ATOM    126 3HG1 VAL A   8       5.255  -2.909   0.587  1.00  1.48           H  
ATOM    127 1HG2 VAL A   8       6.261  -0.217  -0.346  1.00  1.48           H  
ATOM    128 2HG2 VAL A   8       6.192  -0.756   1.343  1.00  1.48           H  
ATOM    129 3HG2 VAL A   8       7.703  -0.153   0.671  1.00  1.48           H  
ATOM    130  N   PRO A   9       7.703  -5.264   1.463  1.00  1.40           N  
ATOM    131  CA  PRO A   9       7.929  -6.685   1.238  1.00  1.40           C  
ATOM    132  C   PRO A   9       7.187  -7.220   0.033  1.00  1.40           C  
ATOM    133  O   PRO A   9       6.141  -6.689  -0.345  1.00  1.40           O  
ATOM    134  CB  PRO A   9       7.405  -7.315   2.528  1.00  1.40           C  
ATOM    135  CG  PRO A   9       6.328  -6.375   3.000  1.00  1.40           C  
ATOM    136  CD  PRO A   9       6.809  -4.992   2.617  1.00  1.40           C  
ATOM    137  HA  PRO A   9       9.008  -6.870   1.137  1.00  1.40           H  
ATOM    138 1HB  PRO A   9       7.033  -8.328   2.316  1.00  1.40           H  
ATOM    139 2HB  PRO A   9       8.232  -7.422   3.248  1.00  1.40           H  
ATOM    140 1HG  PRO A   9       5.374  -6.633   2.524  1.00  1.40           H  
ATOM    141 2HG  PRO A   9       6.184  -6.485   4.085  1.00  1.40           H  
ATOM    142 1HD  PRO A   9       5.942  -4.393   2.322  1.00  1.40           H  
ATOM    143 2HD  PRO A   9       7.361  -4.554   3.457  1.00  1.40           H  
ATOM    144  N   CYS A  10       7.677  -8.330  -0.502  1.00  1.44           N  
ATOM    145  CA  CYS A  10       7.016  -9.020  -1.606  1.00  1.44           C  
ATOM    146  C   CYS A  10       7.281 -10.524  -1.573  1.00  1.44           C  
ATOM    147  O   CYS A  10       7.745 -11.062  -0.568  1.00  1.44           O  
ATOM    148  CB  CYS A  10       7.452  -8.435  -2.940  1.00  1.44           C  
ATOM    149  SG  CYS A  10       9.170  -8.678  -3.306  1.00  1.44           S  
ATOM    150  H   CYS A  10       8.568  -8.679  -0.156  1.00  1.44           H  
ATOM    151  HA  CYS A  10       5.943  -8.861  -1.511  1.00  1.44           H  
ATOM    152 1HB  CYS A  10       6.865  -8.862  -3.744  1.00  1.44           H  
ATOM    153 2HB  CYS A  10       7.263  -7.374  -2.932  1.00  1.44           H  
ATOM    154  N   GLY A  11       6.862 -11.225  -2.619  1.00  1.60           N  
ATOM    155  CA  GLY A  11       7.002 -12.672  -2.686  1.00  1.60           C  
ATOM    156  C   GLY A  11       6.339 -13.205  -3.955  1.00  1.60           C  
ATOM    157  O   GLY A  11       5.773 -12.435  -4.725  1.00  1.60           O  
ATOM    158  H   GLY A  11       6.485 -10.729  -3.409  1.00  1.60           H  
ATOM    159 1HA  GLY A  11       8.065 -12.915  -2.686  1.00  1.60           H  
ATOM    160 2HA  GLY A  11       6.557 -13.118  -1.801  1.00  1.60           H  
ATOM    161  N   PRO A  12       6.298 -14.529  -4.157  1.00  1.84           N  
ATOM    162  CA  PRO A  12       5.761 -15.211  -5.336  1.00  1.84           C  
ATOM    163  C   PRO A  12       4.380 -14.709  -5.774  1.00  1.84           C  
ATOM    164  O   PRO A  12       4.090 -14.656  -6.970  1.00  1.84           O  
ATOM    165  CB  PRO A  12       5.690 -16.659  -4.842  1.00  1.84           C  
ATOM    166  CG  PRO A  12       6.819 -16.766  -3.837  1.00  1.84           C  
ATOM    167  CD  PRO A  12       6.808 -15.438  -3.112  1.00  1.84           C  
ATOM    168  HA  PRO A  12       6.480 -15.119  -6.163  1.00  1.84           H  
ATOM    169 1HB  PRO A  12       4.700 -16.857  -4.403  1.00  1.84           H  
ATOM    170 2HB  PRO A  12       5.805 -17.350  -5.691  1.00  1.84           H  
ATOM    171 1HG  PRO A  12       6.648 -17.620  -3.163  1.00  1.84           H  
ATOM    172 2HG  PRO A  12       7.770 -16.958  -4.356  1.00  1.84           H  
ATOM    173 1HD  PRO A  12       6.118 -15.473  -2.255  1.00  1.84           H  
ATOM    174 2HD  PRO A  12       7.835 -15.181  -2.814  1.00  1.84           H  
ATOM    175  N   SER A  13       3.543 -14.325  -4.808  1.00  2.08           N  
ATOM    176  CA  SER A  13       2.219 -13.790  -5.111  1.00  2.08           C  
ATOM    177  C   SER A  13       2.108 -12.351  -4.609  1.00  2.08           C  
ATOM    178  O   SER A  13       1.304 -11.549  -5.099  1.00  2.08           O  
ATOM    179  CB  SER A  13       1.152 -14.664  -4.480  1.00  2.08           C  
ATOM    180  OG  SER A  13       1.250 -14.666  -3.080  1.00  2.08           O  
ATOM    181  H   SER A  13       3.825 -14.418  -3.849  1.00  2.08           H  
ATOM    182  HA  SER A  13       2.076 -13.788  -6.192  1.00  2.08           H  
ATOM    183 1HB  SER A  13       0.164 -14.317  -4.781  1.00  2.08           H  
ATOM    184 2HB  SER A  13       1.265 -15.681  -4.854  1.00  2.08           H  
ATOM    185  HG  SER A  13       0.847 -13.845  -2.788  1.00  2.08           H  
ATOM    186  N   LYS A  14       2.989 -11.981  -3.676  1.00  2.21           N  
ATOM    187  CA  LYS A  14       2.956 -10.652  -3.077  1.00  2.21           C  
ATOM    188  C   LYS A  14       3.640  -9.665  -4.016  1.00  2.21           C  
ATOM    189  O   LYS A  14       3.506  -8.455  -3.887  1.00  2.21           O  
ATOM    190  CB  LYS A  14       3.558 -10.657  -1.680  1.00  2.21           C  
ATOM    191  CG  LYS A  14       2.776 -11.445  -0.657  1.00  2.21           C  
ATOM    192  CD  LYS A  14       3.471 -11.417   0.698  1.00  2.21           C  
ATOM    193  CE  LYS A  14       2.690 -12.207   1.743  1.00  2.21           C  
ATOM    194  NZ  LYS A  14       3.382 -12.217   3.058  1.00  2.21           N  
ATOM    195  H   LYS A  14       3.665 -12.651  -3.353  1.00  2.21           H  
ATOM    196  HA  LYS A  14       1.916 -10.341  -2.978  1.00  2.21           H  
ATOM    197 1HB  LYS A  14       4.508 -11.110  -1.708  1.00  2.21           H  
ATOM    198 2HB  LYS A  14       3.677  -9.635  -1.319  1.00  2.21           H  
ATOM    199 1HG  LYS A  14       1.779 -11.021  -0.556  1.00  2.21           H  
ATOM    200 2HG  LYS A  14       2.687 -12.479  -0.990  1.00  2.21           H  
ATOM    201 1HD  LYS A  14       4.473 -11.845   0.601  1.00  2.21           H  
ATOM    202 2HD  LYS A  14       3.574 -10.384   1.033  1.00  2.21           H  
ATOM    203 1HE  LYS A  14       1.704 -11.760   1.866  1.00  2.21           H  
ATOM    204 2HE  LYS A  14       2.571 -13.234   1.399  1.00  2.21           H  
ATOM    205 1HZ  LYS A  14       2.836 -12.749   3.722  1.00  2.21           H  
ATOM    206 2HZ  LYS A  14       4.294 -12.640   2.954  1.00  2.21           H  
ATOM    207 3HZ  LYS A  14       3.485 -11.270   3.391  1.00  2.21           H  
ATOM    208  N   VAL A  15       4.287 -10.195  -5.048  1.00  2.18           N  
ATOM    209  CA  VAL A  15       4.848  -9.400  -6.130  1.00  2.18           C  
ATOM    210  C   VAL A  15       3.765  -8.543  -6.778  1.00  2.18           C  
ATOM    211  O   VAL A  15       4.050  -7.472  -7.307  1.00  2.18           O  
ATOM    212  CB  VAL A  15       5.508 -10.315  -7.177  1.00  2.18           C  
ATOM    213  CG1 VAL A  15       4.474 -11.224  -7.842  1.00  2.18           C  
ATOM    214  CG2 VAL A  15       6.140  -9.440  -8.251  1.00  2.18           C  
ATOM    215  H   VAL A  15       4.434 -11.197  -5.074  1.00  2.18           H  
ATOM    216  HA  VAL A  15       5.613  -8.740  -5.722  1.00  2.18           H  
ATOM    217  HB  VAL A  15       6.262 -10.934  -6.690  1.00  2.18           H  
ATOM    218 1HG1 VAL A  15       4.970 -11.860  -8.572  1.00  2.18           H  
ATOM    219 2HG1 VAL A  15       4.005 -11.851  -7.083  1.00  2.18           H  
ATOM    220 3HG1 VAL A  15       3.719 -10.638  -8.346  1.00  2.18           H  
ATOM    221 1HG2 VAL A  15       6.618 -10.071  -8.994  1.00  2.18           H  
ATOM    222 2HG2 VAL A  15       5.364  -8.842  -8.725  1.00  2.18           H  
ATOM    223 3HG2 VAL A  15       6.865  -8.783  -7.822  1.00  2.18           H  
ATOM    224  N   SER A  16       2.506  -8.993  -6.701  1.00  2.03           N  
ATOM    225  CA  SER A  16       1.383  -8.261  -7.256  1.00  2.03           C  
ATOM    226  C   SER A  16       1.148  -6.927  -6.536  1.00  2.03           C  
ATOM    227  O   SER A  16       0.398  -6.084  -7.029  1.00  2.03           O  
ATOM    228  CB  SER A  16       0.136  -9.119  -7.208  1.00  2.03           C  
ATOM    229  OG  SER A  16      -0.249  -9.399  -5.889  1.00  2.03           O  
ATOM    230  H   SER A  16       2.305  -9.874  -6.228  1.00  2.03           H  
ATOM    231  HA  SER A  16       1.606  -8.043  -8.299  1.00  2.03           H  
ATOM    232 1HB  SER A  16      -0.672  -8.598  -7.718  1.00  2.03           H  
ATOM    233 2HB  SER A  16       0.314 -10.053  -7.741  1.00  2.03           H  
ATOM    234  HG  SER A  16       0.322 -10.145  -5.593  1.00  2.03           H  
ATOM    235  N   THR A  17       1.773  -6.737  -5.366  1.00  1.82           N  
ATOM    236  CA  THR A  17       1.638  -5.507  -4.615  1.00  1.82           C  
ATOM    237  C   THR A  17       2.745  -4.516  -4.988  1.00  1.82           C  
ATOM    238  O   THR A  17       2.749  -3.385  -4.497  1.00  1.82           O  
ATOM    239  CB  THR A  17       1.674  -5.759  -3.094  1.00  1.82           C  
ATOM    240  OG1 THR A  17       2.955  -6.235  -2.697  1.00  1.82           O  
ATOM    241  CG2 THR A  17       0.641  -6.818  -2.741  1.00  1.82           C  
ATOM    242  H   THR A  17       2.376  -7.461  -4.986  1.00  1.82           H  
ATOM    243  HA  THR A  17       0.679  -5.051  -4.865  1.00  1.82           H  
ATOM    244  HB  THR A  17       1.452  -4.839  -2.564  1.00  1.82           H  
ATOM    245  HG1 THR A  17       3.221  -6.974  -3.271  1.00  1.82           H  
ATOM    246 1HG2 THR A  17       0.660  -7.009  -1.672  1.00  1.82           H  
ATOM    247 2HG2 THR A  17      -0.349  -6.472  -3.034  1.00  1.82           H  
ATOM    248 3HG2 THR A  17       0.878  -7.740  -3.278  1.00  1.82           H  
ATOM    249  N   CYS A  18       3.699  -4.930  -5.838  1.00  1.64           N  
ATOM    250  CA  CYS A  18       4.745  -3.995  -6.232  1.00  1.64           C  
ATOM    251  C   CYS A  18       4.163  -2.963  -7.190  1.00  1.64           C  
ATOM    252  O   CYS A  18       3.250  -3.247  -7.965  1.00  1.64           O  
ATOM    253  CB  CYS A  18       5.947  -4.710  -6.871  1.00  1.64           C  
ATOM    254  SG  CYS A  18       6.924  -5.799  -5.740  1.00  1.64           S  
ATOM    255  H   CYS A  18       3.688  -5.861  -6.239  1.00  1.64           H  
ATOM    256  HA  CYS A  18       5.093  -3.469  -5.347  1.00  1.64           H  
ATOM    257 1HB  CYS A  18       5.592  -5.326  -7.698  1.00  1.64           H  
ATOM    258 2HB  CYS A  18       6.623  -3.971  -7.292  1.00  1.64           H  
ATOM    259  N   CYS A  19       4.675  -1.758  -7.087  1.00  1.49           N  
ATOM    260  CA  CYS A  19       4.215  -0.577  -7.801  1.00  1.49           C  
ATOM    261  C   CYS A  19       4.873  -0.371  -9.160  1.00  1.49           C  
ATOM    262  O   CYS A  19       5.602  -1.254  -9.643  1.00  1.49           O  
ATOM    263  CB  CYS A  19       4.452   0.617  -6.913  1.00  1.49           C  
ATOM    264  SG  CYS A  19       3.641   0.404  -5.332  1.00  1.49           S  
ATOM    265  H   CYS A  19       5.431  -1.636  -6.435  1.00  1.49           H  
ATOM    266  HA  CYS A  19       3.141  -0.678  -7.953  1.00  1.49           H  
ATOM    267 1HB  CYS A  19       5.508   0.771  -6.757  1.00  1.49           H  
ATOM    268 2HB  CYS A  19       4.060   1.514  -7.377  1.00  1.49           H  
ATOM    269  N   SER A  20       4.539   0.783  -9.782  1.00  1.39           N  
ATOM    270  CA  SER A  20       5.035   1.197 -11.094  1.00  1.39           C  
ATOM    271  C   SER A  20       6.496   0.787 -11.107  1.00  1.39           C  
ATOM    272  O   SER A  20       7.097   0.785 -10.044  1.00  1.39           O  
ATOM    273  CB  SER A  20       4.822   2.698 -11.213  1.00  1.39           C  
ATOM    274  OG  SER A  20       5.621   3.397 -10.290  1.00  1.39           O  
ATOM    275  H   SER A  20       3.909   1.411  -9.303  1.00  1.39           H  
ATOM    276  HA  SER A  20       4.494   0.667 -11.879  1.00  1.39           H  
ATOM    277 1HB  SER A  20       5.007   3.059 -12.210  1.00  1.39           H  
ATOM    278 2HB  SER A  20       3.778   2.912 -11.004  1.00  1.39           H  
ATOM    279  HG  SER A  20       5.519   4.330 -10.501  1.00  1.39           H  
ATOM    280  N   PRO A  21       7.175   0.680 -12.249  1.00  1.31           N  
ATOM    281  CA  PRO A  21       8.274  -0.256 -12.454  1.00  1.31           C  
ATOM    282  C   PRO A  21       9.257  -0.520 -11.311  1.00  1.31           C  
ATOM    283  O   PRO A  21      10.470  -0.271 -11.419  1.00  1.31           O  
ATOM    284  CB  PRO A  21       8.993   0.382 -13.646  1.00  1.31           C  
ATOM    285  CG  PRO A  21       7.902   1.129 -14.397  1.00  1.31           C  
ATOM    286  CD  PRO A  21       6.959   1.628 -13.341  1.00  1.31           C  
ATOM    287  HA  PRO A  21       7.834  -1.217 -12.764  1.00  1.31           H  
ATOM    288 1HB  PRO A  21       9.797   1.044 -13.289  1.00  1.31           H  
ATOM    289 2HB  PRO A  21       9.471  -0.399 -14.256  1.00  1.31           H  
ATOM    290 1HG  PRO A  21       8.346   1.948 -14.987  1.00  1.31           H  
ATOM    291 2HG  PRO A  21       7.415   0.454 -15.116  1.00  1.31           H  
ATOM    292 1HD  PRO A  21       7.233   2.646 -13.026  1.00  1.31           H  
ATOM    293 2HD  PRO A  21       5.931   1.562 -13.720  1.00  1.31           H  
ATOM    294  N   LEU A  22       8.708  -1.185 -10.287  1.00  1.25           N  
ATOM    295  CA  LEU A  22       9.434  -1.799  -9.203  1.00  1.25           C  
ATOM    296  C   LEU A  22       9.412  -3.290  -9.508  1.00  1.25           C  
ATOM    297  O   LEU A  22       8.554  -3.762 -10.258  1.00  1.25           O  
ATOM    298  CB  LEU A  22       8.810  -1.592  -7.806  1.00  1.25           C  
ATOM    299  CG  LEU A  22       8.579  -0.177  -7.274  1.00  1.25           C  
ATOM    300  CD1 LEU A  22       7.976  -0.277  -5.865  1.00  1.25           C  
ATOM    301  CD2 LEU A  22       9.867   0.590  -7.283  1.00  1.25           C  
ATOM    302  H   LEU A  22       7.686  -1.251 -10.248  1.00  1.25           H  
ATOM    303  HA  LEU A  22      10.457  -1.443  -9.207  1.00  1.25           H  
ATOM    304 1HB  LEU A  22       7.836  -2.066  -7.822  1.00  1.25           H  
ATOM    305 2HB  LEU A  22       9.429  -2.119  -7.080  1.00  1.25           H  
ATOM    306  HG  LEU A  22       7.859   0.328  -7.890  1.00  1.25           H  
ATOM    307 1HD1 LEU A  22       7.782   0.728  -5.479  1.00  1.25           H  
ATOM    308 2HD1 LEU A  22       7.057  -0.833  -5.895  1.00  1.25           H  
ATOM    309 3HD1 LEU A  22       8.681  -0.782  -5.209  1.00  1.25           H  
ATOM    310 1HD2 LEU A  22       9.694   1.598  -6.906  1.00  1.25           H  
ATOM    311 2HD2 LEU A  22      10.593   0.087  -6.653  1.00  1.25           H  
ATOM    312 3HD2 LEU A  22      10.229   0.640  -8.303  1.00  1.25           H  
ATOM    313  N   LYS A  23      10.331  -4.033  -8.932  1.00  1.22           N  
ATOM    314  CA  LYS A  23      10.356  -5.475  -9.104  1.00  1.22           C  
ATOM    315  C   LYS A  23      10.554  -6.160  -7.776  1.00  1.22           C  
ATOM    316  O   LYS A  23      11.167  -5.609  -6.870  1.00  1.22           O  
ATOM    317  CB  LYS A  23      11.497  -5.891 -10.033  1.00  1.22           C  
ATOM    318  CG  LYS A  23      12.871  -5.528  -9.466  1.00  1.22           C  
ATOM    319  CD  LYS A  23      14.034  -5.975 -10.344  1.00  1.22           C  
ATOM    320  CE  LYS A  23      15.368  -5.556  -9.708  1.00  1.22           C  
ATOM    321  NZ  LYS A  23      16.548  -6.033 -10.476  1.00  1.22           N  
ATOM    322  H   LYS A  23      11.026  -3.576  -8.358  1.00  1.22           H  
ATOM    323  HA  LYS A  23       9.403  -5.804  -9.517  1.00  1.22           H  
ATOM    324 1HB  LYS A  23      11.470  -6.969 -10.193  1.00  1.22           H  
ATOM    325 2HB  LYS A  23      11.382  -5.401 -11.000  1.00  1.22           H  
ATOM    326 1HG  LYS A  23      12.924  -4.443  -9.334  1.00  1.22           H  
ATOM    327 2HG  LYS A  23      12.979  -5.998  -8.486  1.00  1.22           H  
ATOM    328 1HD  LYS A  23      14.016  -7.062 -10.448  1.00  1.22           H  
ATOM    329 2HD  LYS A  23      13.950  -5.527 -11.333  1.00  1.22           H  
ATOM    330 1HE  LYS A  23      15.399  -4.466  -9.659  1.00  1.22           H  
ATOM    331 2HE  LYS A  23      15.422  -5.953  -8.698  1.00  1.22           H  
ATOM    332 1HZ  LYS A  23      17.390  -5.713 -10.005  1.00  1.22           H  
ATOM    333 2HZ  LYS A  23      16.544  -7.043 -10.503  1.00  1.22           H  
ATOM    334 3HZ  LYS A  23      16.525  -5.665 -11.416  1.00  1.22           H  
ATOM    335  N   CYS A  24      10.058  -7.378  -7.658  1.00  1.24           N  
ATOM    336  CA  CYS A  24      10.278  -8.120  -6.430  1.00  1.24           C  
ATOM    337  C   CYS A  24      11.632  -8.813  -6.478  1.00  1.24           C  
ATOM    338  O   CYS A  24      11.890  -9.612  -7.379  1.00  1.24           O  
ATOM    339  CB  CYS A  24       9.147  -9.116  -6.214  1.00  1.24           C  
ATOM    340  SG  CYS A  24       9.269 -10.087  -4.758  1.00  1.24           S  
ATOM    341  H   CYS A  24       9.542  -7.796  -8.417  1.00  1.24           H  
ATOM    342  HA  CYS A  24      10.283  -7.413  -5.605  1.00  1.24           H  
ATOM    343 1HB  CYS A  24       8.226  -8.564  -6.136  1.00  1.24           H  
ATOM    344 2HB  CYS A  24       9.069  -9.788  -7.067  1.00  1.24           H  
ATOM    345  N   GLU A  25      12.498  -8.490  -5.520  1.00  1.31           N  
ATOM    346  CA  GLU A  25      13.858  -9.018  -5.513  1.00  1.31           C  
ATOM    347  C   GLU A  25      14.239  -9.574  -4.148  1.00  1.31           C  
ATOM    348  O   GLU A  25      13.998  -8.945  -3.117  1.00  1.31           O  
ATOM    349  CB  GLU A  25      14.826  -7.909  -5.936  1.00  1.31           C  
ATOM    350  CG  GLU A  25      16.282  -8.315  -6.068  1.00  1.31           C  
ATOM    351  CD  GLU A  25      17.157  -7.185  -6.583  1.00  1.31           C  
ATOM    352  OE1 GLU A  25      17.442  -6.283  -5.834  1.00  1.31           O  
ATOM    353  OE2 GLU A  25      17.517  -7.216  -7.748  1.00  1.31           O  
ATOM    354  H   GLU A  25      12.210  -7.820  -4.808  1.00  1.31           H  
ATOM    355  HA  GLU A  25      13.919  -9.829  -6.239  1.00  1.31           H  
ATOM    356 1HB  GLU A  25      14.505  -7.504  -6.895  1.00  1.31           H  
ATOM    357 2HB  GLU A  25      14.772  -7.096  -5.210  1.00  1.31           H  
ATOM    358 1HG  GLU A  25      16.653  -8.631  -5.092  1.00  1.31           H  
ATOM    359 2HG  GLU A  25      16.352  -9.164  -6.745  1.00  1.31           H  
ATOM    360  N   GLU A  26      14.814 -10.780  -4.147  1.00  1.46           N  
ATOM    361  CA  GLU A  26      15.180 -11.451  -2.900  1.00  1.46           C  
ATOM    362  C   GLU A  26      16.475 -10.954  -2.283  1.00  1.46           C  
ATOM    363  O   GLU A  26      17.520 -10.938  -2.936  1.00  1.46           O  
ATOM    364  CB  GLU A  26      15.265 -12.963  -3.128  1.00  1.46           C  
ATOM    365  CG  GLU A  26      15.534 -13.790  -1.861  1.00  1.46           C  
ATOM    366  CD  GLU A  26      15.534 -15.288  -2.126  1.00  1.46           C  
ATOM    367  OE1 GLU A  26      15.252 -15.675  -3.236  1.00  1.46           O  
ATOM    368  OE2 GLU A  26      15.809 -16.037  -1.217  1.00  1.46           O  
ATOM    369  H   GLU A  26      14.992 -11.240  -5.028  1.00  1.46           H  
ATOM    370  HA  GLU A  26      14.408 -11.299  -2.178  1.00  1.46           H  
ATOM    371 1HB  GLU A  26      14.332 -13.317  -3.563  1.00  1.46           H  
ATOM    372 2HB  GLU A  26      16.063 -13.180  -3.841  1.00  1.46           H  
ATOM    373 1HG  GLU A  26      16.507 -13.510  -1.454  1.00  1.46           H  
ATOM    374 2HG  GLU A  26      14.778 -13.550  -1.113  1.00  1.46           H  
ATOM    375  N   THR A  27      16.408 -10.614  -0.993  1.00  1.69           N  
ATOM    376  CA  THR A  27      17.584 -10.233  -0.232  1.00  1.69           C  
ATOM    377  C   THR A  27      17.925 -11.369   0.717  1.00  1.69           C  
ATOM    378  O   THR A  27      17.079 -11.815   1.486  1.00  1.69           O  
ATOM    379  CB  THR A  27      17.350  -8.938   0.571  1.00  1.69           C  
ATOM    380  OG1 THR A  27      17.061  -7.858  -0.331  1.00  1.69           O  
ATOM    381  CG2 THR A  27      18.575  -8.599   1.408  1.00  1.69           C  
ATOM    382  H   THR A  27      15.509 -10.588  -0.514  1.00  1.69           H  
ATOM    383  HA  THR A  27      18.421 -10.084  -0.913  1.00  1.69           H  
ATOM    384  HB  THR A  27      16.495  -9.075   1.233  1.00  1.69           H  
ATOM    385  HG1 THR A  27      16.244  -8.042  -0.806  1.00  1.69           H  
ATOM    386 1HG2 THR A  27      18.387  -7.685   1.969  1.00  1.69           H  
ATOM    387 2HG2 THR A  27      18.773  -9.414   2.102  1.00  1.69           H  
ATOM    388 3HG2 THR A  27      19.435  -8.456   0.755  1.00  1.69           H  
ATOM    389  N   PHE A  28      19.164 -11.848   0.657  1.00  1.97           N  
ATOM    390  CA  PHE A  28      19.614 -12.953   1.507  1.00  1.97           C  
ATOM    391  C   PHE A  28      19.995 -12.537   2.927  1.00  1.97           C  
ATOM    392  O   PHE A  28      19.718 -13.250   3.896  1.00  1.97           O  
ATOM    393  CB  PHE A  28      20.773 -13.706   0.873  1.00  1.97           C  
ATOM    394  CG  PHE A  28      21.189 -14.905   1.692  1.00  1.97           C  
ATOM    395  CD1 PHE A  28      20.382 -16.033   1.744  1.00  1.97           C  
ATOM    396  CD2 PHE A  28      22.380 -14.914   2.394  1.00  1.97           C  
ATOM    397  CE1 PHE A  28      20.761 -17.137   2.484  1.00  1.97           C  
ATOM    398  CE2 PHE A  28      22.761 -16.015   3.132  1.00  1.97           C  
ATOM    399  CZ  PHE A  28      21.952 -17.128   3.177  1.00  1.97           C  
ATOM    400  H   PHE A  28      19.808 -11.442  -0.008  1.00  1.97           H  
ATOM    401  HA  PHE A  28      18.785 -13.660   1.588  1.00  1.97           H  
ATOM    402 1HB  PHE A  28      20.496 -14.044  -0.123  1.00  1.97           H  
ATOM    403 2HB  PHE A  28      21.633 -13.044   0.778  1.00  1.97           H  
ATOM    404  HD1 PHE A  28      19.439 -16.038   1.193  1.00  1.97           H  
ATOM    405  HD2 PHE A  28      23.023 -14.034   2.355  1.00  1.97           H  
ATOM    406  HE1 PHE A  28      20.117 -18.016   2.516  1.00  1.97           H  
ATOM    407  HE2 PHE A  28      23.704 -16.003   3.680  1.00  1.97           H  
ATOM    408  HZ  PHE A  28      22.253 -17.998   3.759  1.00  1.97           H  
ATOM    409  N   GLY A  29      20.703 -11.423   3.058  1.00  2.27           N  
ATOM    410  CA  GLY A  29      21.198 -11.052   4.373  1.00  2.27           C  
ATOM    411  C   GLY A  29      22.172 -12.122   4.834  1.00  2.27           C  
ATOM    412  O   GLY A  29      23.156 -12.394   4.147  1.00  2.27           O  
ATOM    413  H   GLY A  29      20.905 -10.848   2.255  1.00  2.27           H  
ATOM    414 1HA  GLY A  29      21.699 -10.085   4.324  1.00  2.27           H  
ATOM    415 2HA  GLY A  29      20.369 -10.965   5.073  1.00  2.27           H  
ATOM    416  N   TYR A  30      21.925 -12.707   5.998  1.00  2.54           N  
ATOM    417  CA  TYR A  30      22.818 -13.732   6.512  1.00  2.54           C  
ATOM    418  C   TYR A  30      22.064 -15.031   6.778  1.00  2.54           C  
ATOM    419  O   TYR A  30      22.484 -15.840   7.606  1.00  2.54           O  
ATOM    420  CB  TYR A  30      23.476 -13.239   7.789  1.00  2.54           C  
ATOM    421  CG  TYR A  30      24.130 -11.906   7.616  1.00  2.54           C  
ATOM    422  CD1 TYR A  30      23.418 -10.769   7.957  1.00  2.54           C  
ATOM    423  CD2 TYR A  30      25.410 -11.801   7.107  1.00  2.54           C  
ATOM    424  CE1 TYR A  30      23.979  -9.529   7.798  1.00  2.54           C  
ATOM    425  CE2 TYR A  30      25.980 -10.553   6.944  1.00  2.54           C  
ATOM    426  CZ  TYR A  30      25.268  -9.419   7.289  1.00  2.54           C  
ATOM    427  OH  TYR A  30      25.834  -8.174   7.127  1.00  2.54           O  
ATOM    428  H   TYR A  30      21.105 -12.451   6.527  1.00  2.54           H  
ATOM    429  HA  TYR A  30      23.585 -13.942   5.767  1.00  2.54           H  
ATOM    430 1HB  TYR A  30      22.751 -13.164   8.569  1.00  2.54           H  
ATOM    431 2HB  TYR A  30      24.232 -13.954   8.110  1.00  2.54           H  
ATOM    432  HD1 TYR A  30      22.413 -10.862   8.350  1.00  2.54           H  
ATOM    433  HD2 TYR A  30      25.967 -12.697   6.834  1.00  2.54           H  
ATOM    434  HE1 TYR A  30      23.415  -8.637   8.069  1.00  2.54           H  
ATOM    435  HE2 TYR A  30      26.989 -10.463   6.543  1.00  2.54           H  
ATOM    436  HH  TYR A  30      25.211  -7.500   7.413  1.00  2.54           H  
ATOM    437  N   GLY A  31      20.928 -15.218   6.109  1.00  2.72           N  
ATOM    438  CA  GLY A  31      20.123 -16.415   6.322  1.00  2.72           C  
ATOM    439  C   GLY A  31      18.654 -16.076   6.512  1.00  2.72           C  
ATOM    440  O   GLY A  31      18.299 -14.906   6.661  1.00  2.72           O  
ATOM    441  H   GLY A  31      20.625 -14.525   5.418  1.00  2.72           H  
ATOM    442 1HA  GLY A  31      20.235 -17.088   5.475  1.00  2.72           H  
ATOM    443 2HA  GLY A  31      20.488 -16.949   7.199  1.00  2.72           H  
ATOM    444  N   TRP A  32      17.815 -17.119   6.591  1.00  2.75           N  
ATOM    445  CA  TRP A  32      16.345 -17.032   6.703  1.00  2.75           C  
ATOM    446  C   TRP A  32      15.812 -16.015   7.720  1.00  2.75           C  
ATOM    447  O   TRP A  32      14.729 -15.468   7.548  1.00  2.75           O  
ATOM    448  CB  TRP A  32      15.804 -18.413   7.091  1.00  2.75           C  
ATOM    449  CG  TRP A  32      16.226 -18.836   8.481  1.00  2.75           C  
ATOM    450  CD1 TRP A  32      17.346 -19.539   8.807  1.00  2.75           C  
ATOM    451  CD2 TRP A  32      15.531 -18.585   9.735  1.00  2.75           C  
ATOM    452  NE1 TRP A  32      17.407 -19.728  10.167  1.00  2.75           N  
ATOM    453  CE2 TRP A  32      16.305 -19.149  10.748  1.00  2.75           C  
ATOM    454  CE3 TRP A  32      14.337 -17.929  10.068  1.00  2.75           C  
ATOM    455  CZ2 TRP A  32      15.932 -19.074  12.079  1.00  2.75           C  
ATOM    456  CZ3 TRP A  32      13.965 -17.855  11.400  1.00  2.75           C  
ATOM    457  CH2 TRP A  32      14.742 -18.414  12.380  1.00  2.75           C  
ATOM    458  H   TRP A  32      18.218 -18.043   6.509  1.00  2.75           H  
ATOM    459  HA  TRP A  32      15.950 -16.772   5.724  1.00  2.75           H  
ATOM    460 1HB  TRP A  32      14.715 -18.405   7.049  1.00  2.75           H  
ATOM    461 2HB  TRP A  32      16.158 -19.158   6.379  1.00  2.75           H  
ATOM    462  HD1 TRP A  32      18.089 -19.892   8.095  1.00  2.75           H  
ATOM    463  HE1 TRP A  32      18.141 -20.214  10.660  1.00  2.75           H  
ATOM    464  HE3 TRP A  32      13.719 -17.479   9.290  1.00  2.75           H  
ATOM    465  HZ2 TRP A  32      16.535 -19.513  12.875  1.00  2.75           H  
ATOM    466  HZ3 TRP A  32      13.038 -17.340  11.648  1.00  2.75           H  
ATOM    467  HH2 TRP A  32      14.419 -18.336  13.418  1.00  2.75           H  
ATOM    468  N   TRP A  33      16.576 -15.774   8.776  1.00  2.63           N  
ATOM    469  CA  TRP A  33      16.208 -14.869   9.855  1.00  2.63           C  
ATOM    470  C   TRP A  33      16.079 -13.439   9.315  1.00  2.63           C  
ATOM    471  O   TRP A  33      15.251 -12.654   9.782  1.00  2.63           O  
ATOM    472  CB  TRP A  33      17.248 -14.927  10.971  1.00  2.63           C  
ATOM    473  CG  TRP A  33      16.810 -14.256  12.242  1.00  2.63           C  
ATOM    474  CD1 TRP A  33      16.149 -14.858  13.274  1.00  2.63           C  
ATOM    475  CD2 TRP A  33      16.965 -12.871  12.625  1.00  2.63           C  
ATOM    476  NE1 TRP A  33      15.902 -13.949  14.273  1.00  2.63           N  
ATOM    477  CE2 TRP A  33      16.393 -12.727  13.890  1.00  2.63           C  
ATOM    478  CE3 TRP A  33      17.522 -11.771  12.010  1.00  2.63           C  
ATOM    479  CZ2 TRP A  33      16.380 -11.510  14.553  1.00  2.63           C  
ATOM    480  CZ3 TRP A  33      17.513 -10.550  12.660  1.00  2.63           C  
ATOM    481  CH2 TRP A  33      16.957 -10.420  13.901  1.00  2.63           C  
ATOM    482  H   TRP A  33      17.454 -16.264   8.837  1.00  2.63           H  
ATOM    483  HA  TRP A  33      15.247 -15.175  10.259  1.00  2.63           H  
ATOM    484 1HB  TRP A  33      17.476 -15.971  11.194  1.00  2.63           H  
ATOM    485 2HB  TRP A  33      18.164 -14.459  10.635  1.00  2.63           H  
ATOM    486  HD1 TRP A  33      15.867 -15.907  13.301  1.00  2.63           H  
ATOM    487  HE1 TRP A  33      15.430 -14.144  15.145  1.00  2.63           H  
ATOM    488  HE3 TRP A  33      17.951 -11.876  11.040  1.00  2.63           H  
ATOM    489  HZ2 TRP A  33      15.934 -11.391  15.538  1.00  2.63           H  
ATOM    490  HZ3 TRP A  33      17.958  -9.694  12.155  1.00  2.63           H  
ATOM    491  HH2 TRP A  33      16.963  -9.445  14.389  1.00  2.63           H  
ATOM    492  N   TYR A  34      16.986 -13.091   8.400  1.00  2.38           N  
ATOM    493  CA  TYR A  34      17.122 -11.765   7.812  1.00  2.38           C  
ATOM    494  C   TYR A  34      16.476 -11.692   6.436  1.00  2.38           C  
ATOM    495  O   TYR A  34      15.938 -10.655   6.036  1.00  2.38           O  
ATOM    496  CB  TYR A  34      18.609 -11.460   7.591  1.00  2.38           C  
ATOM    497  CG  TYR A  34      19.449 -11.472   8.812  1.00  2.38           C  
ATOM    498  CD1 TYR A  34      19.982 -12.672   9.243  1.00  2.38           C  
ATOM    499  CD2 TYR A  34      19.717 -10.300   9.498  1.00  2.38           C  
ATOM    500  CE1 TYR A  34      20.766 -12.709  10.373  1.00  2.38           C  
ATOM    501  CE2 TYR A  34      20.512 -10.334  10.628  1.00  2.38           C  
ATOM    502  CZ  TYR A  34      21.033 -11.536  11.066  1.00  2.38           C  
ATOM    503  OH  TYR A  34      21.820 -11.572  12.192  1.00  2.38           O  
ATOM    504  H   TYR A  34      17.593 -13.818   8.037  1.00  2.38           H  
ATOM    505  HA  TYR A  34      16.651 -11.030   8.467  1.00  2.38           H  
ATOM    506 1HB  TYR A  34      19.016 -12.199   6.895  1.00  2.38           H  
ATOM    507 2HB  TYR A  34      18.709 -10.484   7.120  1.00  2.38           H  
ATOM    508  HD1 TYR A  34      19.770 -13.593   8.689  1.00  2.38           H  
ATOM    509  HD2 TYR A  34      19.302  -9.353   9.151  1.00  2.38           H  
ATOM    510  HE1 TYR A  34      21.181 -13.659  10.714  1.00  2.38           H  
ATOM    511  HE2 TYR A  34      20.727  -9.415  11.173  1.00  2.38           H  
ATOM    512  HH  TYR A  34      21.901 -10.688  12.555  1.00  2.38           H  
ATOM    513  N   ALA A  35      16.600 -12.793   5.698  1.00  2.09           N  
ATOM    514  CA  ALA A  35      16.206 -12.861   4.303  1.00  2.09           C  
ATOM    515  C   ALA A  35      14.738 -12.567   4.071  1.00  2.09           C  
ATOM    516  O   ALA A  35      13.867 -13.020   4.816  1.00  2.09           O  
ATOM    517  CB  ALA A  35      16.515 -14.244   3.747  1.00  2.09           C  
ATOM    518  H   ALA A  35      17.042 -13.606   6.111  1.00  2.09           H  
ATOM    519  HA  ALA A  35      16.791 -12.117   3.776  1.00  2.09           H  
ATOM    520 1HB  ALA A  35      16.265 -14.268   2.686  1.00  2.09           H  
ATOM    521 2HB  ALA A  35      17.568 -14.463   3.876  1.00  2.09           H  
ATOM    522 3HB  ALA A  35      15.925 -14.974   4.279  1.00  2.09           H  
ATOM    523  N   SER A  36      14.478 -11.819   2.998  1.00  1.81           N  
ATOM    524  CA  SER A  36      13.123 -11.480   2.569  1.00  1.81           C  
ATOM    525  C   SER A  36      13.151 -10.772   1.202  1.00  1.81           C  
ATOM    526  O   SER A  36      14.079 -10.008   0.938  1.00  1.81           O  
ATOM    527  CB  SER A  36      12.457 -10.572   3.593  1.00  1.81           C  
ATOM    528  OG  SER A  36      11.159 -10.202   3.192  1.00  1.81           O  
ATOM    529  H   SER A  36      15.281 -11.521   2.444  1.00  1.81           H  
ATOM    530  HA  SER A  36      12.552 -12.399   2.528  1.00  1.81           H  
ATOM    531 1HB  SER A  36      12.402 -11.070   4.554  1.00  1.81           H  
ATOM    532 2HB  SER A  36      13.060  -9.692   3.732  1.00  1.81           H  
ATOM    533  HG  SER A  36      11.236  -9.814   2.299  1.00  1.81           H  
ATOM    534  N   PRO A  37      12.259 -11.098   0.261  1.00  1.58           N  
ATOM    535  CA  PRO A  37      11.972 -10.311  -0.923  1.00  1.58           C  
ATOM    536  C   PRO A  37      11.410  -8.928  -0.610  1.00  1.58           C  
ATOM    537  O   PRO A  37      10.568  -8.784   0.288  1.00  1.58           O  
ATOM    538  CB  PRO A  37      10.991 -11.205  -1.675  1.00  1.58           C  
ATOM    539  CG  PRO A  37      11.242 -12.600  -1.164  1.00  1.58           C  
ATOM    540  CD  PRO A  37      11.604 -12.418   0.285  1.00  1.58           C  
ATOM    541  HA  PRO A  37      12.877 -10.175  -1.482  1.00  1.58           H  
ATOM    542 1HB  PRO A  37       9.994 -10.869  -1.492  1.00  1.58           H  
ATOM    543 2HB  PRO A  37      11.172 -11.118  -2.752  1.00  1.58           H  
ATOM    544 1HG  PRO A  37      10.335 -13.210  -1.297  1.00  1.58           H  
ATOM    545 2HG  PRO A  37      12.041 -13.081  -1.750  1.00  1.58           H  
ATOM    546 1HD  PRO A  37      10.701 -12.399   0.925  1.00  1.58           H  
ATOM    547 2HD  PRO A  37      12.313 -13.216   0.556  1.00  1.58           H  
ATOM    548  N   TYR A  38      11.832  -7.934  -1.399  1.00  1.43           N  
ATOM    549  CA  TYR A  38      11.332  -6.557  -1.318  1.00  1.43           C  
ATOM    550  C   TYR A  38      11.068  -5.957  -2.698  1.00  1.43           C  
ATOM    551  O   TYR A  38      11.666  -6.373  -3.695  1.00  1.43           O  
ATOM    552  CB  TYR A  38      12.286  -5.644  -0.542  1.00  1.43           C  
ATOM    553  CG  TYR A  38      12.496  -6.034   0.893  1.00  1.43           C  
ATOM    554  CD1 TYR A  38      13.541  -6.860   1.272  1.00  1.43           C  
ATOM    555  CD2 TYR A  38      11.614  -5.567   1.831  1.00  1.43           C  
ATOM    556  CE1 TYR A  38      13.695  -7.190   2.600  1.00  1.43           C  
ATOM    557  CE2 TYR A  38      11.755  -5.894   3.150  1.00  1.43           C  
ATOM    558  CZ  TYR A  38      12.791  -6.701   3.545  1.00  1.43           C  
ATOM    559  OH  TYR A  38      12.937  -7.025   4.878  1.00  1.43           O  
ATOM    560  H   TYR A  38      12.548  -8.158  -2.090  1.00  1.43           H  
ATOM    561  HA  TYR A  38      10.376  -6.569  -0.796  1.00  1.43           H  
ATOM    562 1HB  TYR A  38      13.257  -5.630  -1.038  1.00  1.43           H  
ATOM    563 2HB  TYR A  38      11.896  -4.620  -0.561  1.00  1.43           H  
ATOM    564  HD1 TYR A  38      14.241  -7.243   0.528  1.00  1.43           H  
ATOM    565  HD2 TYR A  38      10.801  -4.933   1.518  1.00  1.43           H  
ATOM    566  HE1 TYR A  38      14.519  -7.839   2.904  1.00  1.43           H  
ATOM    567  HE2 TYR A  38      11.043  -5.508   3.881  1.00  1.43           H  
ATOM    568  HH  TYR A  38      13.727  -7.562   4.992  1.00  1.43           H  
ATOM    569  N   CYS A  39      10.187  -4.962  -2.762  1.00  1.36           N  
ATOM    570  CA  CYS A  39       9.951  -4.288  -4.035  1.00  1.36           C  
ATOM    571  C   CYS A  39      11.014  -3.205  -4.210  1.00  1.36           C  
ATOM    572  O   CYS A  39      11.121  -2.291  -3.395  1.00  1.36           O  
ATOM    573  CB  CYS A  39       8.569  -3.637  -4.076  1.00  1.36           C  
ATOM    574  SG  CYS A  39       7.157  -4.772  -3.909  1.00  1.36           S  
ATOM    575  H   CYS A  39       9.698  -4.673  -1.916  1.00  1.36           H  
ATOM    576  HA  CYS A  39      10.027  -5.011  -4.839  1.00  1.36           H  
ATOM    577 1HB  CYS A  39       8.498  -2.894  -3.280  1.00  1.36           H  
ATOM    578 2HB  CYS A  39       8.461  -3.122  -5.019  1.00  1.36           H  
ATOM    579  N   VAL A  40      11.798  -3.310  -5.271  1.00  1.37           N  
ATOM    580  CA  VAL A  40      12.901  -2.382  -5.497  1.00  1.37           C  
ATOM    581  C   VAL A  40      12.796  -1.785  -6.882  1.00  1.37           C  
ATOM    582  O   VAL A  40      12.096  -2.322  -7.729  1.00  1.37           O  
ATOM    583  CB  VAL A  40      14.246  -3.120  -5.359  1.00  1.37           C  
ATOM    584  CG1 VAL A  40      14.390  -3.725  -3.956  1.00  1.37           C  
ATOM    585  CG2 VAL A  40      14.323  -4.203  -6.398  1.00  1.37           C  
ATOM    586  H   VAL A  40      11.646  -4.091  -5.907  1.00  1.37           H  
ATOM    587  HA  VAL A  40      12.852  -1.580  -4.761  1.00  1.37           H  
ATOM    588  HB  VAL A  40      15.060  -2.410  -5.506  1.00  1.37           H  
ATOM    589 1HG1 VAL A  40      15.352  -4.234  -3.881  1.00  1.37           H  
ATOM    590 2HG1 VAL A  40      14.336  -2.933  -3.206  1.00  1.37           H  
ATOM    591 3HG1 VAL A  40      13.591  -4.445  -3.782  1.00  1.37           H  
ATOM    592 1HG2 VAL A  40      15.280  -4.724  -6.314  1.00  1.37           H  
ATOM    593 2HG2 VAL A  40      13.512  -4.915  -6.243  1.00  1.37           H  
ATOM    594 3HG2 VAL A  40      14.238  -3.755  -7.382  1.00  1.37           H  
ATOM    595  N   LYS A  41      13.474  -0.681  -7.145  1.00  1.45           N  
ATOM    596  CA  LYS A  41      13.382  -0.124  -8.490  1.00  1.45           C  
ATOM    597  C   LYS A  41      13.918  -1.097  -9.524  1.00  1.45           C  
ATOM    598  O   LYS A  41      14.988  -1.677  -9.330  1.00  1.45           O  
ATOM    599  CB  LYS A  41      14.128   1.204  -8.577  1.00  1.45           C  
ATOM    600  CG  LYS A  41      13.479   2.329  -7.780  1.00  1.45           C  
ATOM    601  CD  LYS A  41      14.249   3.634  -7.931  1.00  1.45           C  
ATOM    602  CE  LYS A  41      13.601   4.755  -7.131  1.00  1.45           C  
ATOM    603  NZ  LYS A  41      14.357   6.031  -7.258  1.00  1.45           N  
ATOM    604  H   LYS A  41      14.044  -0.239  -6.437  1.00  1.45           H  
ATOM    605  HA  LYS A  41      12.340   0.054  -8.728  1.00  1.45           H  
ATOM    606 1HB  LYS A  41      15.151   1.075  -8.221  1.00  1.45           H  
ATOM    607 2HB  LYS A  41      14.182   1.516  -9.621  1.00  1.45           H  
ATOM    608 1HG  LYS A  41      12.457   2.477  -8.134  1.00  1.45           H  
ATOM    609 2HG  LYS A  41      13.442   2.056  -6.726  1.00  1.45           H  
ATOM    610 1HD  LYS A  41      15.273   3.496  -7.581  1.00  1.45           H  
ATOM    611 2HD  LYS A  41      14.279   3.920  -8.982  1.00  1.45           H  
ATOM    612 1HE  LYS A  41      12.585   4.909  -7.491  1.00  1.45           H  
ATOM    613 2HE  LYS A  41      13.565   4.471  -6.080  1.00  1.45           H  
ATOM    614 1HZ  LYS A  41      13.899   6.750  -6.716  1.00  1.45           H  
ATOM    615 2HZ  LYS A  41      15.299   5.900  -6.916  1.00  1.45           H  
ATOM    616 3HZ  LYS A  41      14.387   6.310  -8.228  1.00  1.45           H  
ATOM    617  N   SER A  42      13.196  -1.252 -10.639  1.00  1.56           N  
ATOM    618  CA  SER A  42      13.657  -2.137 -11.706  1.00  1.56           C  
ATOM    619  C   SER A  42      14.856  -1.629 -12.460  1.00  1.56           C  
ATOM    620  O   SER A  42      15.870  -2.325 -12.558  1.00  1.56           O  
ATOM    621  CB  SER A  42      12.573  -2.344 -12.738  1.00  1.56           C  
ATOM    622  OG  SER A  42      13.073  -3.095 -13.821  1.00  1.56           O  
ATOM    623  H   SER A  42      12.298  -0.778 -10.753  1.00  1.56           H  
ATOM    624  HA  SER A  42      13.918  -3.092 -11.260  1.00  1.56           H  
ATOM    625 1HB  SER A  42      11.731  -2.864 -12.279  1.00  1.56           H  
ATOM    626 2HB  SER A  42      12.210  -1.382 -13.095  1.00  1.56           H  
ATOM    627  HG  SER A  42      13.771  -2.506 -14.270  1.00  1.56           H  
ATOM    628  N   LYS A  43      14.718  -0.410 -12.973  1.00  1.70           N  
ATOM    629  CA  LYS A  43      15.698   0.199 -13.843  1.00  1.70           C  
ATOM    630  C   LYS A  43      15.812  -0.687 -15.074  1.00  1.70           C  
ATOM    631  O   LYS A  43      14.985  -1.596 -15.248  1.00  1.70           O  
ATOM    632  OXT LYS A  43      16.479  -0.289 -16.027  1.00  1.70           O  
ATOM    633  CB  LYS A  43      17.043   0.395 -13.128  1.00  1.70           C  
ATOM    634  CG  LYS A  43      16.976   1.395 -11.970  1.00  1.70           C  
ATOM    635  CD  LYS A  43      18.348   1.665 -11.380  1.00  1.70           C  
ATOM    636  CE  LYS A  43      18.840   0.475 -10.564  1.00  1.70           C  
ATOM    637  NZ  LYS A  43      20.130   0.771  -9.878  1.00  1.70           N  
ATOM    638  H   LYS A  43      13.864   0.092 -12.779  1.00  1.70           H  
ATOM    639  HA  LYS A  43      15.334   1.176 -14.163  1.00  1.70           H  
ATOM    640 1HB  LYS A  43      17.434  -0.540 -12.748  1.00  1.70           H  
ATOM    641 2HB  LYS A  43      17.773   0.774 -13.841  1.00  1.70           H  
ATOM    642 1HG  LYS A  43      16.544   2.332 -12.320  1.00  1.70           H  
ATOM    643 2HG  LYS A  43      16.333   0.991 -11.185  1.00  1.70           H  
ATOM    644 1HD  LYS A  43      19.058   1.864 -12.184  1.00  1.70           H  
ATOM    645 2HD  LYS A  43      18.299   2.542 -10.735  1.00  1.70           H  
ATOM    646 1HE  LYS A  43      18.087   0.223  -9.815  1.00  1.70           H  
ATOM    647 2HE  LYS A  43      18.978  -0.380 -11.226  1.00  1.70           H  
ATOM    648 1HZ  LYS A  43      20.424  -0.037  -9.348  1.00  1.70           H  
ATOM    649 2HZ  LYS A  43      20.835   0.996 -10.567  1.00  1.70           H  
ATOM    650 3HZ  LYS A  43      20.009   1.556  -9.254  1.00  1.70           H  
ENDMDL

