REMARK ID 147418 DOMAINID 143652 MODEL 1 2021-11-06_00000097_1_11
MODEL     1
ATOM      1  N   GLY A   1       1.298   1.825   3.247  1.00  9.02           N  
ATOM      2  CA  GLY A   1       2.479   2.599   2.877  1.00  9.02           C  
ATOM      3  C   GLY A   1       2.302   3.261   1.516  1.00  9.02           C  
ATOM      4  O   GLY A   1       1.668   2.703   0.620  1.00  9.02           O  
ATOM      5  H   GLY A   1       0.495   1.837   2.635  1.00  9.02           H  
ATOM      6 1HA  GLY A   1       2.667   3.359   3.635  1.00  9.02           H  
ATOM      7 2HA  GLY A   1       3.349   1.944   2.855  1.00  9.02           H  
ATOM      8  N   SER A   2       2.850   4.464   1.368  1.00  7.81           N  
ATOM      9  CA  SER A   2       2.763   5.189   0.103  1.00  7.81           C  
ATOM     10  C   SER A   2       3.457   4.417  -1.007  1.00  7.81           C  
ATOM     11  O   SER A   2       4.509   3.816  -0.784  1.00  7.81           O  
ATOM     12  CB  SER A   2       3.394   6.561   0.229  1.00  7.81           C  
ATOM     13  OG  SER A   2       3.374   7.236  -1.001  1.00  7.81           O  
ATOM     14  H   SER A   2       3.348   4.877   2.143  1.00  7.81           H  
ATOM     15  HA  SER A   2       1.711   5.304  -0.162  1.00  7.81           H  
ATOM     16 1HB  SER A   2       2.857   7.144   0.975  1.00  7.81           H  
ATOM     17 2HB  SER A   2       4.423   6.456   0.569  1.00  7.81           H  
ATOM     18  HG  SER A   2       3.829   6.655  -1.639  1.00  7.81           H  
ATOM     19  N   HIS A   3       2.875   4.427  -2.198  1.00  6.29           N  
ATOM     20  CA  HIS A   3       3.504   3.770  -3.333  1.00  6.29           C  
ATOM     21  C   HIS A   3       4.786   4.496  -3.716  1.00  6.29           C  
ATOM     22  O   HIS A   3       4.822   5.731  -3.714  1.00  6.29           O  
ATOM     23  CB  HIS A   3       2.540   3.711  -4.530  1.00  6.29           C  
ATOM     24  CG  HIS A   3       3.030   2.877  -5.699  1.00  6.29           C  
ATOM     25  ND1 HIS A   3       3.966   3.336  -6.602  1.00  6.29           N  
ATOM     26  CD2 HIS A   3       2.711   1.622  -6.097  1.00  6.29           C  
ATOM     27  CE1 HIS A   3       4.206   2.400  -7.502  1.00  6.29           C  
ATOM     28  NE2 HIS A   3       3.455   1.350  -7.221  1.00  6.29           N  
ATOM     29  H   HIS A   3       1.997   4.913  -2.319  1.00  6.29           H  
ATOM     30  HA  HIS A   3       3.771   2.747  -3.061  1.00  6.29           H  
ATOM     31 1HB  HIS A   3       1.581   3.308  -4.203  1.00  6.29           H  
ATOM     32 2HB  HIS A   3       2.361   4.722  -4.893  1.00  6.29           H  
ATOM     33  HD1 HIS A   3       4.405   4.233  -6.591  1.00  6.29           H  
ATOM     34  HD2 HIS A   3       2.026   0.871  -5.703  1.00  6.29           H  
ATOM     35  HE1 HIS A   3       4.927   2.575  -8.299  1.00  6.29           H  
ATOM     36  N   MET A   4       5.820   3.728  -4.041  1.00  4.71           N  
ATOM     37  CA  MET A   4       7.089   4.265  -4.502  1.00  4.71           C  
ATOM     38  C   MET A   4       7.487   3.529  -5.783  1.00  4.71           C  
ATOM     39  O   MET A   4       7.107   2.374  -5.955  1.00  4.71           O  
ATOM     40  CB  MET A   4       8.147   4.125  -3.404  1.00  4.71           C  
ATOM     41  CG  MET A   4       7.873   4.975  -2.163  1.00  4.71           C  
ATOM     42  SD  MET A   4       9.223   4.922  -0.995  1.00  4.71           S  
ATOM     43  CE  MET A   4       8.797   6.188   0.182  1.00  4.71           C  
ATOM     44  H   MET A   4       5.707   2.726  -3.984  1.00  4.71           H  
ATOM     45  HA  MET A   4       6.944   5.318  -4.718  1.00  4.71           H  
ATOM     46 1HB  MET A   4       8.189   3.087  -3.079  1.00  4.71           H  
ATOM     47 2HB  MET A   4       9.132   4.379  -3.785  1.00  4.71           H  
ATOM     48 1HG  MET A   4       7.691   6.008  -2.453  1.00  4.71           H  
ATOM     49 2HG  MET A   4       6.976   4.605  -1.661  1.00  4.71           H  
ATOM     50 1HE  MET A   4       9.564   6.241   0.957  1.00  4.71           H  
ATOM     51 2HE  MET A   4       8.731   7.150  -0.325  1.00  4.71           H  
ATOM     52 3HE  MET A   4       7.837   5.951   0.639  1.00  4.71           H  
ATOM     53  N   PRO A   5       8.215   4.169  -6.708  1.00  3.35           N  
ATOM     54  CA  PRO A   5       8.693   3.582  -7.947  1.00  3.35           C  
ATOM     55  C   PRO A   5       9.815   2.574  -7.742  1.00  3.35           C  
ATOM     56  O   PRO A   5      10.582   2.661  -6.784  1.00  3.35           O  
ATOM     57  CB  PRO A   5       9.196   4.808  -8.719  1.00  3.35           C  
ATOM     58  CG  PRO A   5       9.575   5.813  -7.646  1.00  3.35           C  
ATOM     59  CD  PRO A   5       8.572   5.599  -6.535  1.00  3.35           C  
ATOM     60  HA  PRO A   5       7.849   3.112  -8.469  1.00  3.35           H  
ATOM     61 1HB  PRO A   5      10.055   4.516  -9.350  1.00  3.35           H  
ATOM     62 2HB  PRO A   5       8.412   5.174  -9.396  1.00  3.35           H  
ATOM     63 1HG  PRO A   5      10.604   5.627  -7.319  1.00  3.35           H  
ATOM     64 2HG  PRO A   5       9.551   6.837  -8.052  1.00  3.35           H  
ATOM     65 1HD  PRO A   5       9.065   5.791  -5.579  1.00  3.35           H  
ATOM     66 2HD  PRO A   5       7.693   6.246  -6.692  1.00  3.35           H  
ATOM     67  N   GLN A   6       9.937   1.658  -8.694  1.00  2.31           N  
ATOM     68  CA  GLN A   6      11.053   0.722  -8.743  1.00  2.31           C  
ATOM     69  C   GLN A   6      12.345   1.459  -9.109  1.00  2.31           C  
ATOM     70  O   GLN A   6      12.327   2.228 -10.070  1.00  2.31           O  
ATOM     71  CB  GLN A   6      10.756  -0.356  -9.801  1.00  2.31           C  
ATOM     72  CG  GLN A   6      11.921  -1.291 -10.178  1.00  2.31           C  
ATOM     73  CD  GLN A   6      12.363  -2.287  -9.140  1.00  2.31           C  
ATOM     74  OE1 GLN A   6      11.578  -3.077  -8.598  1.00  2.31           O  
ATOM     75  NE2 GLN A   6      13.665  -2.260  -8.865  1.00  2.31           N  
ATOM     76  H   GLN A   6       9.245   1.623  -9.428  1.00  2.31           H  
ATOM     77  HA  GLN A   6      11.122   0.257  -7.771  1.00  2.31           H  
ATOM     78 1HB  GLN A   6       9.937  -0.983  -9.450  1.00  2.31           H  
ATOM     79 2HB  GLN A   6      10.420   0.127 -10.718  1.00  2.31           H  
ATOM     80 1HG  GLN A   6      11.626  -1.849 -11.064  1.00  2.31           H  
ATOM     81 2HG  GLN A   6      12.783  -0.668 -10.417  1.00  2.31           H  
ATOM     82 1HE2 GLN A   6      14.054  -2.889  -8.197  1.00  2.31           H  
ATOM     83 2HE2 GLN A   6      14.260  -1.560  -9.333  1.00  2.31           H  
ATOM     84  N   PRO A   7      13.451   1.314  -8.352  1.00  1.62           N  
ATOM     85  CA  PRO A   7      14.734   1.907  -8.663  1.00  1.62           C  
ATOM     86  C   PRO A   7      15.412   1.271  -9.855  1.00  1.62           C  
ATOM     87  O   PRO A   7      15.249   0.071 -10.123  1.00  1.62           O  
ATOM     88  CB  PRO A   7      15.549   1.671  -7.397  1.00  1.62           C  
ATOM     89  CG  PRO A   7      14.924   0.470  -6.742  1.00  1.62           C  
ATOM     90  CD  PRO A   7      13.430   0.596  -7.053  1.00  1.62           C  
ATOM     91  HA  PRO A   7      14.582   2.978  -8.842  1.00  1.62           H  
ATOM     92 1HB  PRO A   7      16.595   1.510  -7.686  1.00  1.62           H  
ATOM     93 2HB  PRO A   7      15.533   2.553  -6.782  1.00  1.62           H  
ATOM     94 1HG  PRO A   7      15.369  -0.450  -7.147  1.00  1.62           H  
ATOM     95 2HG  PRO A   7      15.137   0.480  -5.664  1.00  1.62           H  
ATOM     96 1HD  PRO A   7      13.017  -0.401  -7.117  1.00  1.62           H  
ATOM     97 2HD  PRO A   7      12.917   1.209  -6.292  1.00  1.62           H  
ATOM     98  N   GLU A   8      16.244   2.061 -10.517  1.00  1.18           N  
ATOM     99  CA  GLU A   8      17.065   1.526 -11.600  1.00  1.18           C  
ATOM    100  C   GLU A   8      18.449   1.238 -11.062  1.00  1.18           C  
ATOM    101  O   GLU A   8      18.922   1.949 -10.184  1.00  1.18           O  
ATOM    102  CB  GLU A   8      17.143   2.499 -12.777  1.00  1.18           C  
ATOM    103  CG  GLU A   8      15.811   2.745 -13.481  1.00  1.18           C  
ATOM    104  CD  GLU A   8      15.913   3.703 -14.652  1.00  1.18           C  
ATOM    105  OE1 GLU A   8      16.977   4.232 -14.877  1.00  1.18           O  
ATOM    106  OE2 GLU A   8      14.924   3.901 -15.318  1.00  1.18           O  
ATOM    107  H   GLU A   8      16.302   3.042 -10.231  1.00  1.18           H  
ATOM    108  HA  GLU A   8      16.630   0.589 -11.950  1.00  1.18           H  
ATOM    109 1HB  GLU A   8      17.523   3.460 -12.428  1.00  1.18           H  
ATOM    110 2HB  GLU A   8      17.850   2.117 -13.514  1.00  1.18           H  
ATOM    111 1HG  GLU A   8      15.423   1.792 -13.838  1.00  1.18           H  
ATOM    112 2HG  GLU A   8      15.102   3.142 -12.753  1.00  1.18           H  
ATOM    113  N   LEU A   9      19.100   0.195 -11.559  1.00  0.91           N  
ATOM    114  CA  LEU A   9      20.455  -0.096 -11.100  1.00  0.91           C  
ATOM    115  C   LEU A   9      21.494   0.245 -12.151  1.00  0.91           C  
ATOM    116  O   LEU A   9      21.242   0.133 -13.353  1.00  0.91           O  
ATOM    117  CB  LEU A   9      20.591  -1.554 -10.650  1.00  0.91           C  
ATOM    118  CG  LEU A   9      20.190  -1.850  -9.166  1.00  0.91           C  
ATOM    119  CD1 LEU A   9      18.694  -1.593  -8.917  1.00  0.91           C  
ATOM    120  CD2 LEU A   9      20.539  -3.287  -8.860  1.00  0.91           C  
ATOM    121  H   LEU A   9      18.668  -0.382 -12.265  1.00  0.91           H  
ATOM    122  HA  LEU A   9      20.660   0.522 -10.236  1.00  0.91           H  
ATOM    123 1HB  LEU A   9      19.980  -2.179 -11.295  1.00  0.91           H  
ATOM    124 2HB  LEU A   9      21.636  -1.850 -10.771  1.00  0.91           H  
ATOM    125  HG  LEU A   9      20.758  -1.194  -8.505  1.00  0.91           H  
ATOM    126 1HD1 LEU A   9      18.465  -1.812  -7.875  1.00  0.91           H  
ATOM    127 2HD1 LEU A   9      18.455  -0.567  -9.110  1.00  0.91           H  
ATOM    128 3HD1 LEU A   9      18.095  -2.233  -9.563  1.00  0.91           H  
ATOM    129 1HD2 LEU A   9      20.290  -3.511  -7.826  1.00  0.91           H  
ATOM    130 2HD2 LEU A   9      19.977  -3.948  -9.518  1.00  0.91           H  
ATOM    131 3HD2 LEU A   9      21.614  -3.442  -9.016  1.00  0.91           H  
ATOM    132  N   GLN A  10      22.662   0.668 -11.674  1.00  0.76           N  
ATOM    133  CA  GLN A  10      23.756   1.066 -12.551  1.00  0.76           C  
ATOM    134  C   GLN A  10      25.134   0.773 -11.981  1.00  0.76           C  
ATOM    135  O   GLN A  10      25.371   0.927 -10.782  1.00  0.76           O  
ATOM    136  CB  GLN A  10      23.648   2.567 -12.845  1.00  0.76           C  
ATOM    137  CG  GLN A  10      24.682   3.107 -13.842  1.00  0.76           C  
ATOM    138  CD  GLN A  10      24.428   4.558 -14.200  1.00  0.76           C  
ATOM    139  OE1 GLN A  10      24.323   5.431 -13.336  1.00  0.76           O  
ATOM    140  NE2 GLN A  10      24.322   4.827 -15.495  1.00  0.76           N  
ATOM    141  H   GLN A  10      22.764   0.732 -10.660  1.00  0.76           H  
ATOM    142  HA  GLN A  10      23.658   0.516 -13.486  1.00  0.76           H  
ATOM    143 1HB  GLN A  10      22.657   2.785 -13.243  1.00  0.76           H  
ATOM    144 2HB  GLN A  10      23.753   3.124 -11.917  1.00  0.76           H  
ATOM    145 1HG  GLN A  10      25.677   3.037 -13.414  1.00  0.76           H  
ATOM    146 2HG  GLN A  10      24.632   2.515 -14.754  1.00  0.76           H  
ATOM    147 1HE2 GLN A  10      24.146   5.763 -15.803  1.00  0.76           H  
ATOM    148 2HE2 GLN A  10      24.409   4.089 -16.166  1.00  0.76           H  
ATOM    149  N   LEU A  11      26.052   0.339 -12.842  1.00  0.68           N  
ATOM    150  CA  LEU A  11      27.436   0.168 -12.414  1.00  0.68           C  
ATOM    151  C   LEU A  11      28.277   1.356 -12.869  1.00  0.68           C  
ATOM    152  O   LEU A  11      28.350   1.661 -14.061  1.00  0.68           O  
ATOM    153  CB  LEU A  11      28.046  -1.130 -12.952  1.00  0.68           C  
ATOM    154  CG  LEU A  11      29.535  -1.329 -12.591  1.00  0.68           C  
ATOM    155  CD1 LEU A  11      29.662  -1.450 -11.086  1.00  0.68           C  
ATOM    156  CD2 LEU A  11      30.073  -2.570 -13.281  1.00  0.68           C  
ATOM    157  H   LEU A  11      25.802   0.176 -13.808  1.00  0.68           H  
ATOM    158  HA  LEU A  11      27.469   0.134 -11.326  1.00  0.68           H  
ATOM    159 1HB  LEU A  11      27.490  -1.974 -12.545  1.00  0.68           H  
ATOM    160 2HB  LEU A  11      27.957  -1.142 -14.037  1.00  0.68           H  
ATOM    161  HG  LEU A  11      30.111  -0.457 -12.910  1.00  0.68           H  
ATOM    162 1HD1 LEU A  11      30.697  -1.572 -10.825  1.00  0.68           H  
ATOM    163 2HD1 LEU A  11      29.283  -0.555 -10.630  1.00  0.68           H  
ATOM    164 3HD1 LEU A  11      29.090  -2.309 -10.732  1.00  0.68           H  
ATOM    165 1HD2 LEU A  11      31.122  -2.703 -13.017  1.00  0.68           H  
ATOM    166 2HD2 LEU A  11      29.504  -3.442 -12.958  1.00  0.68           H  
ATOM    167 3HD2 LEU A  11      29.980  -2.455 -14.361  1.00  0.68           H  
ATOM    168  N   ILE A  12      28.878   2.033 -11.898  1.00  0.64           N  
ATOM    169  CA  ILE A  12      29.715   3.197 -12.127  1.00  0.64           C  
ATOM    170  C   ILE A  12      31.157   2.926 -11.757  1.00  0.64           C  
ATOM    171  O   ILE A  12      31.450   2.521 -10.637  1.00  0.64           O  
ATOM    172  CB  ILE A  12      29.244   4.387 -11.282  1.00  0.64           C  
ATOM    173  CG1 ILE A  12      27.841   4.762 -11.644  1.00  0.64           C  
ATOM    174  CG2 ILE A  12      30.197   5.574 -11.467  1.00  0.64           C  
ATOM    175  CD1 ILE A  12      26.823   4.033 -10.892  1.00  0.64           C  
ATOM    176  H   ILE A  12      28.742   1.724 -10.938  1.00  0.64           H  
ATOM    177  HA  ILE A  12      29.670   3.464 -13.179  1.00  0.64           H  
ATOM    178  HB  ILE A  12      29.236   4.093 -10.232  1.00  0.64           H  
ATOM    179 1HG1 ILE A  12      27.702   5.813 -11.436  1.00  0.64           H  
ATOM    180 2HG1 ILE A  12      27.686   4.585 -12.706  1.00  0.64           H  
ATOM    181 1HG2 ILE A  12      29.875   6.399 -10.865  1.00  0.64           H  
ATOM    182 2HG2 ILE A  12      31.201   5.287 -11.167  1.00  0.64           H  
ATOM    183 3HG2 ILE A  12      30.210   5.884 -12.509  1.00  0.64           H  
ATOM    184 1HD1 ILE A  12      25.840   4.376 -11.205  1.00  0.64           H  
ATOM    185 2HD1 ILE A  12      26.909   2.978 -11.070  1.00  0.64           H  
ATOM    186 3HD1 ILE A  12      26.947   4.213  -9.840  1.00  0.64           H  
ATOM    187  N   LYS A  13      32.067   3.144 -12.689  1.00  0.62           N  
ATOM    188  CA  LYS A  13      33.471   2.973 -12.362  1.00  0.62           C  
ATOM    189  C   LYS A  13      34.108   4.349 -12.237  1.00  0.62           C  
ATOM    190  O   LYS A  13      34.195   5.089 -13.219  1.00  0.62           O  
ATOM    191  CB  LYS A  13      34.173   2.109 -13.402  1.00  0.62           C  
ATOM    192  CG  LYS A  13      33.648   0.671 -13.445  1.00  0.62           C  
ATOM    193  CD  LYS A  13      34.400  -0.175 -14.454  1.00  0.62           C  
ATOM    194  CE  LYS A  13      33.851  -1.598 -14.501  1.00  0.62           C  
ATOM    195  NZ  LYS A  13      34.581  -2.441 -15.490  1.00  0.62           N  
ATOM    196  H   LYS A  13      31.787   3.453 -13.605  1.00  0.62           H  
ATOM    197  HA  LYS A  13      33.560   2.477 -11.403  1.00  0.62           H  
ATOM    198 1HB  LYS A  13      34.058   2.550 -14.390  1.00  0.62           H  
ATOM    199 2HB  LYS A  13      35.240   2.072 -13.176  1.00  0.62           H  
ATOM    200 1HG  LYS A  13      33.753   0.221 -12.454  1.00  0.62           H  
ATOM    201 2HG  LYS A  13      32.589   0.676 -13.705  1.00  0.62           H  
ATOM    202 1HD  LYS A  13      34.318   0.274 -15.444  1.00  0.62           H  
ATOM    203 2HD  LYS A  13      35.454  -0.214 -14.177  1.00  0.62           H  
ATOM    204 1HE  LYS A  13      33.943  -2.048 -13.512  1.00  0.62           H  
ATOM    205 2HE  LYS A  13      32.796  -1.562 -14.775  1.00  0.62           H  
ATOM    206 1HZ  LYS A  13      34.189  -3.372 -15.493  1.00  0.62           H  
ATOM    207 2HZ  LYS A  13      34.492  -2.036 -16.412  1.00  0.62           H  
ATOM    208 3HZ  LYS A  13      35.557  -2.487 -15.234  1.00  0.62           H  
ATOM    209  N   LEU A  14      34.517   4.706 -11.023  1.00  0.62           N  
ATOM    210  CA  LEU A  14      35.098   6.020 -10.801  1.00  0.62           C  
ATOM    211  C   LEU A  14      36.600   5.951 -10.799  1.00  0.62           C  
ATOM    212  O   LEU A  14      37.171   5.034 -10.225  1.00  0.62           O  
ATOM    213  CB  LEU A  14      34.689   6.627  -9.457  1.00  0.62           C  
ATOM    214  CG  LEU A  14      33.263   6.932  -9.201  1.00  0.62           C  
ATOM    215  CD1 LEU A  14      33.197   7.554  -7.805  1.00  0.62           C  
ATOM    216  CD2 LEU A  14      32.752   7.853 -10.281  1.00  0.62           C  
ATOM    217  H   LEU A  14      34.426   4.040 -10.255  1.00  0.62           H  
ATOM    218  HA  LEU A  14      34.782   6.688 -11.604  1.00  0.62           H  
ATOM    219 1HB  LEU A  14      35.002   5.937  -8.674  1.00  0.62           H  
ATOM    220 2HB  LEU A  14      35.242   7.546  -9.321  1.00  0.62           H  
ATOM    221  HG  LEU A  14      32.669   6.014  -9.195  1.00  0.62           H  
ATOM    222 1HD1 LEU A  14      32.205   7.797  -7.529  1.00  0.62           H  
ATOM    223 2HD1 LEU A  14      33.584   6.851  -7.113  1.00  0.62           H  
ATOM    224 3HD1 LEU A  14      33.802   8.460  -7.779  1.00  0.62           H  
ATOM    225 1HD2 LEU A  14      31.713   8.098 -10.104  1.00  0.62           H  
ATOM    226 2HD2 LEU A  14      33.346   8.761 -10.291  1.00  0.62           H  
ATOM    227 3HD2 LEU A  14      32.841   7.359 -11.252  1.00  0.62           H  
ATOM    228  N   HIS A  15      37.239   6.948 -11.386  1.00  0.63           N  
ATOM    229  CA  HIS A  15      38.695   7.036 -11.377  1.00  0.63           C  
ATOM    230  C   HIS A  15      39.116   8.133 -10.407  1.00  0.63           C  
ATOM    231  O   HIS A  15      38.840   9.309 -10.643  1.00  0.63           O  
ATOM    232  CB  HIS A  15      39.205   7.327 -12.788  1.00  0.63           C  
ATOM    233  CG  HIS A  15      38.894   6.227 -13.784  1.00  0.63           C  
ATOM    234  ND1 HIS A  15      39.850   5.355 -14.255  1.00  0.63           N  
ATOM    235  CD2 HIS A  15      37.726   5.848 -14.360  1.00  0.63           C  
ATOM    236  CE1 HIS A  15      39.289   4.496 -15.089  1.00  0.63           C  
ATOM    237  NE2 HIS A  15      38.004   4.774 -15.171  1.00  0.63           N  
ATOM    238  H   HIS A  15      36.703   7.665 -11.857  1.00  0.63           H  
ATOM    239  HA  HIS A  15      39.132   6.098 -11.036  1.00  0.63           H  
ATOM    240 1HB  HIS A  15      38.770   8.257 -13.151  1.00  0.63           H  
ATOM    241 2HB  HIS A  15      40.286   7.460 -12.755  1.00  0.63           H  
ATOM    242  HD2 HIS A  15      36.746   6.306 -14.210  1.00  0.63           H  
ATOM    243  HE1 HIS A  15      39.803   3.693 -15.616  1.00  0.63           H  
ATOM    244  HE2 HIS A  15      37.326   4.279 -15.734  1.00  0.63           H  
ATOM    245  N   LYS A  16      39.754   7.747  -9.307  1.00  0.64           N  
ATOM    246  CA  LYS A  16      40.096   8.692  -8.248  1.00  0.64           C  
ATOM    247  C   LYS A  16      41.060   9.742  -8.746  1.00  0.64           C  
ATOM    248  O   LYS A  16      41.936   9.460  -9.568  1.00  0.64           O  
ATOM    249  CB  LYS A  16      40.727   7.993  -7.038  1.00  0.64           C  
ATOM    250  CG  LYS A  16      39.819   7.074  -6.239  1.00  0.64           C  
ATOM    251  CD  LYS A  16      40.574   6.493  -5.024  1.00  0.64           C  
ATOM    252  CE  LYS A  16      39.726   5.483  -4.296  1.00  0.64           C  
ATOM    253  NZ  LYS A  16      40.425   4.808  -3.187  1.00  0.64           N  
ATOM    254  H   LYS A  16      39.997   6.765  -9.193  1.00  0.64           H  
ATOM    255  HA  LYS A  16      39.188   9.197  -7.922  1.00  0.64           H  
ATOM    256 1HB  LYS A  16      41.573   7.396  -7.377  1.00  0.64           H  
ATOM    257 2HB  LYS A  16      41.115   8.750  -6.356  1.00  0.64           H  
ATOM    258 1HG  LYS A  16      38.947   7.628  -5.899  1.00  0.64           H  
ATOM    259 2HG  LYS A  16      39.485   6.250  -6.875  1.00  0.64           H  
ATOM    260 1HD  LYS A  16      41.482   5.994  -5.366  1.00  0.64           H  
ATOM    261 2HD  LYS A  16      40.848   7.293  -4.340  1.00  0.64           H  
ATOM    262 1HE  LYS A  16      38.833   5.957  -3.907  1.00  0.64           H  
ATOM    263 2HE  LYS A  16      39.440   4.746  -5.002  1.00  0.64           H  
ATOM    264 1HZ  LYS A  16      39.763   4.111  -2.831  1.00  0.64           H  
ATOM    265 2HZ  LYS A  16      41.253   4.308  -3.509  1.00  0.64           H  
ATOM    266 3HZ  LYS A  16      40.691   5.446  -2.462  1.00  0.64           H  
ATOM    267  N   ASN A  17      40.927  10.947  -8.215  1.00  0.65           N  
ATOM    268  CA  ASN A  17      41.841  12.019  -8.577  1.00  0.65           C  
ATOM    269  C   ASN A  17      42.363  12.664  -7.297  1.00  0.65           C  
ATOM    270  O   ASN A  17      42.247  12.073  -6.221  1.00  0.65           O  
ATOM    271  CB  ASN A  17      41.173  13.005  -9.533  1.00  0.65           C  
ATOM    272  CG  ASN A  17      40.009  13.749  -8.949  1.00  0.65           C  
ATOM    273  OD1 ASN A  17      39.913  13.902  -7.739  1.00  0.65           O  
ATOM    274  ND2 ASN A  17      39.143  14.258  -9.783  1.00  0.65           N  
ATOM    275  H   ASN A  17      40.154  11.121  -7.567  1.00  0.65           H  
ATOM    276  HA  ASN A  17      42.703  11.590  -9.091  1.00  0.65           H  
ATOM    277 1HB  ASN A  17      41.907  13.725  -9.891  1.00  0.65           H  
ATOM    278 2HB  ASN A  17      40.817  12.452 -10.405  1.00  0.65           H  
ATOM    279 1HD2 ASN A  17      38.380  14.825  -9.409  1.00  0.65           H  
ATOM    280 2HD2 ASN A  17      39.251  14.132 -10.768  1.00  0.65           H  
ATOM    281  N   SER A  18      42.945  13.858  -7.386  1.00  0.65           N  
ATOM    282  CA  SER A  18      43.526  14.515  -6.209  1.00  0.65           C  
ATOM    283  C   SER A  18      42.495  14.835  -5.112  1.00  0.65           C  
ATOM    284  O   SER A  18      42.859  15.088  -3.964  1.00  0.65           O  
ATOM    285  CB  SER A  18      44.235  15.785  -6.633  1.00  0.65           C  
ATOM    286  OG  SER A  18      43.329  16.744  -7.101  1.00  0.65           O  
ATOM    287  H   SER A  18      43.012  14.315  -8.283  1.00  0.65           H  
ATOM    288  HA  SER A  18      44.267  13.839  -5.781  1.00  0.65           H  
ATOM    289 1HB  SER A  18      44.795  16.189  -5.791  1.00  0.65           H  
ATOM    290 2HB  SER A  18      44.951  15.549  -7.419  1.00  0.65           H  
ATOM    291  HG  SER A  18      42.863  17.067  -6.319  1.00  0.65           H  
ATOM    292  N   ASN A  19      41.215  14.835  -5.483  1.00  0.65           N  
ATOM    293  CA  ASN A  19      40.093  15.098  -4.595  1.00  0.65           C  
ATOM    294  C   ASN A  19      39.392  13.771  -4.224  1.00  0.65           C  
ATOM    295  O   ASN A  19      38.291  13.762  -3.666  1.00  0.65           O  
ATOM    296  CB  ASN A  19      39.126  16.047  -5.279  1.00  0.65           C  
ATOM    297  CG  ASN A  19      39.696  17.412  -5.523  1.00  0.65           C  
ATOM    298  OD1 ASN A  19      40.378  17.988  -4.664  1.00  0.65           O  
ATOM    299  ND2 ASN A  19      39.440  17.944  -6.700  1.00  0.65           N  
ATOM    300  H   ASN A  19      40.986  14.598  -6.441  1.00  0.65           H  
ATOM    301  HA  ASN A  19      40.464  15.549  -3.674  1.00  0.65           H  
ATOM    302 1HB  ASN A  19      38.852  15.640  -6.238  1.00  0.65           H  
ATOM    303 2HB  ASN A  19      38.214  16.140  -4.690  1.00  0.65           H  
ATOM    304 1HD2 ASN A  19      39.791  18.850  -6.928  1.00  0.65           H  
ATOM    305 2HD2 ASN A  19      38.875  17.436  -7.385  1.00  0.65           H  
ATOM    306  N   GLY A  20      40.045  12.650  -4.539  1.00  0.64           N  
ATOM    307  CA  GLY A  20      39.535  11.304  -4.300  1.00  0.64           C  
ATOM    308  C   GLY A  20      38.259  11.017  -5.085  1.00  0.64           C  
ATOM    309  O   GLY A  20      38.193  11.282  -6.294  1.00  0.64           O  
ATOM    310  H   GLY A  20      40.953  12.715  -4.991  1.00  0.64           H  
ATOM    311 1HA  GLY A  20      40.304  10.582  -4.578  1.00  0.64           H  
ATOM    312 2HA  GLY A  20      39.348  11.174  -3.236  1.00  0.64           H  
ATOM    313  N   MET A  21      37.261  10.441  -4.403  1.00  0.62           N  
ATOM    314  CA  MET A  21      35.996  10.079  -5.042  1.00  0.62           C  
ATOM    315  C   MET A  21      34.996  11.229  -5.019  1.00  0.62           C  
ATOM    316  O   MET A  21      34.197  11.403  -5.933  1.00  0.62           O  
ATOM    317  CB  MET A  21      35.383   8.871  -4.332  1.00  0.62           C  
ATOM    318  CG  MET A  21      36.196   7.584  -4.452  1.00  0.62           C  
ATOM    319  SD  MET A  21      35.478   6.212  -3.513  1.00  0.62           S  
ATOM    320  CE  MET A  21      34.104   5.895  -4.549  1.00  0.62           C  
ATOM    321  H   MET A  21      37.391  10.250  -3.419  1.00  0.62           H  
ATOM    322  HA  MET A  21      36.198   9.818  -6.073  1.00  0.62           H  
ATOM    323 1HB  MET A  21      35.257   9.092  -3.273  1.00  0.62           H  
ATOM    324 2HB  MET A  21      34.390   8.679  -4.747  1.00  0.62           H  
ATOM    325 1HG  MET A  21      36.267   7.289  -5.501  1.00  0.62           H  
ATOM    326 2HG  MET A  21      37.200   7.764  -4.079  1.00  0.62           H  
ATOM    327 1HE  MET A  21      33.534   5.083  -4.164  1.00  0.62           H  
ATOM    328 2HE  MET A  21      33.478   6.786  -4.613  1.00  0.62           H  
ATOM    329 3HE  MET A  21      34.466   5.628  -5.531  1.00  0.62           H  
ATOM    330  N   GLY A  22      35.038  12.031  -3.966  1.00  0.62           N  
ATOM    331  CA  GLY A  22      34.089  13.130  -3.801  1.00  0.62           C  
ATOM    332  C   GLY A  22      32.750  12.713  -3.190  1.00  0.62           C  
ATOM    333  O   GLY A  22      31.839  13.524  -3.047  1.00  0.62           O  
ATOM    334  H   GLY A  22      35.742  11.883  -3.256  1.00  0.62           H  
ATOM    335 1HA  GLY A  22      34.551  13.887  -3.169  1.00  0.62           H  
ATOM    336 2HA  GLY A  22      33.901  13.596  -4.763  1.00  0.62           H  
ATOM    337  N   LEU A  23      32.577  11.453  -2.837  1.00  0.62           N  
ATOM    338  CA  LEU A  23      31.276  11.116  -2.284  1.00  0.62           C  
ATOM    339  C   LEU A  23      31.241  11.333  -0.786  1.00  0.62           C  
ATOM    340  O   LEU A  23      32.183  10.980  -0.072  1.00  0.62           O  
ATOM    341  CB  LEU A  23      30.906   9.653  -2.533  1.00  0.62           C  
ATOM    342  CG  LEU A  23      30.787   9.187  -3.960  1.00  0.62           C  
ATOM    343  CD1 LEU A  23      30.445   7.690  -3.958  1.00  0.62           C  
ATOM    344  CD2 LEU A  23      29.733  10.002  -4.631  1.00  0.62           C  
ATOM    345  H   LEU A  23      33.305  10.765  -2.947  1.00  0.62           H  
ATOM    346  HA  LEU A  23      30.517  11.749  -2.743  1.00  0.62           H  
ATOM    347 1HB  LEU A  23      31.655   9.026  -2.050  1.00  0.62           H  
ATOM    348 2HB  LEU A  23      29.945   9.463  -2.050  1.00  0.62           H  
ATOM    349  HG  LEU A  23      31.739   9.314  -4.483  1.00  0.62           H  
ATOM    350 1HD1 LEU A  23      30.357   7.341  -4.970  1.00  0.62           H  
ATOM    351 2HD1 LEU A  23      31.235   7.132  -3.452  1.00  0.62           H  
ATOM    352 3HD1 LEU A  23      29.499   7.532  -3.437  1.00  0.62           H  
ATOM    353 1HD2 LEU A  23      29.607   9.685  -5.653  1.00  0.62           H  
ATOM    354 2HD2 LEU A  23      28.808   9.877  -4.096  1.00  0.62           H  
ATOM    355 3HD2 LEU A  23      30.028  11.051  -4.604  1.00  0.62           H  
ATOM    356  N   SER A  24      30.109  11.822  -0.309  1.00  0.65           N  
ATOM    357  CA  SER A  24      29.836  11.926   1.114  1.00  0.65           C  
ATOM    358  C   SER A  24      28.579  11.120   1.315  1.00  0.65           C  
ATOM    359  O   SER A  24      27.559  11.391   0.671  1.00  0.65           O  
ATOM    360  CB  SER A  24      29.637  13.353   1.566  1.00  0.65           C  
ATOM    361  OG  SER A  24      29.326  13.394   2.936  1.00  0.65           O  
ATOM    362  H   SER A  24      29.396  12.159  -0.959  1.00  0.65           H  
ATOM    363  HA  SER A  24      30.646  11.471   1.685  1.00  0.65           H  
ATOM    364 1HB  SER A  24      30.537  13.935   1.369  1.00  0.65           H  
ATOM    365 2HB  SER A  24      28.824  13.797   0.991  1.00  0.65           H  
ATOM    366  HG  SER A  24      28.662  12.707   3.075  1.00  0.65           H  
ATOM    367  N   ILE A  25      28.647  10.129   2.184  1.00  0.72           N  
ATOM    368  CA  ILE A  25      27.534   9.217   2.349  1.00  0.72           C  
ATOM    369  C   ILE A  25      26.860   9.303   3.700  1.00  0.72           C  
ATOM    370  O   ILE A  25      27.432   9.803   4.673  1.00  0.72           O  
ATOM    371  CB  ILE A  25      28.005   7.764   2.162  1.00  0.72           C  
ATOM    372  CG1 ILE A  25      29.064   7.445   3.254  1.00  0.72           C  
ATOM    373  CG2 ILE A  25      28.547   7.539   0.721  1.00  0.72           C  
ATOM    374  CD1 ILE A  25      29.417   5.992   3.396  1.00  0.72           C  
ATOM    375  H   ILE A  25      29.501   9.978   2.706  1.00  0.72           H  
ATOM    376  HA  ILE A  25      26.792   9.441   1.592  1.00  0.72           H  
ATOM    377  HB  ILE A  25      27.165   7.113   2.330  1.00  0.72           H  
ATOM    378 1HG1 ILE A  25      29.977   7.990   3.017  1.00  0.72           H  
ATOM    379 2HG1 ILE A  25      28.689   7.798   4.212  1.00  0.72           H  
ATOM    380 1HG2 ILE A  25      28.852   6.502   0.608  1.00  0.72           H  
ATOM    381 2HG2 ILE A  25      27.758   7.762  -0.000  1.00  0.72           H  
ATOM    382 3HG2 ILE A  25      29.402   8.190   0.537  1.00  0.72           H  
ATOM    383 1HD1 ILE A  25      30.159   5.878   4.183  1.00  0.72           H  
ATOM    384 2HD1 ILE A  25      28.531   5.439   3.665  1.00  0.72           H  
ATOM    385 3HD1 ILE A  25      29.813   5.611   2.465  1.00  0.72           H  
ATOM    386  N   VAL A  26      25.637   8.790   3.731  1.00  0.84           N  
ATOM    387  CA  VAL A  26      24.824   8.704   4.930  1.00  0.84           C  
ATOM    388  C   VAL A  26      24.188   7.329   5.036  1.00  0.84           C  
ATOM    389  O   VAL A  26      23.738   6.765   4.034  1.00  0.84           O  
ATOM    390  CB  VAL A  26      23.720   9.779   4.892  1.00  0.84           C  
ATOM    391  CG1 VAL A  26      22.830   9.565   3.679  1.00  0.84           C  
ATOM    392  CG2 VAL A  26      22.882   9.737   6.157  1.00  0.84           C  
ATOM    393  H   VAL A  26      25.259   8.440   2.853  1.00  0.84           H  
ATOM    394  HA  VAL A  26      25.455   8.881   5.788  1.00  0.84           H  
ATOM    395  HB  VAL A  26      24.187  10.750   4.804  1.00  0.84           H  
ATOM    396 1HG1 VAL A  26      22.073  10.332   3.654  1.00  0.84           H  
ATOM    397 2HG1 VAL A  26      23.429   9.612   2.767  1.00  0.84           H  
ATOM    398 3HG1 VAL A  26      22.357   8.589   3.758  1.00  0.84           H  
ATOM    399 1HG2 VAL A  26      22.122  10.516   6.112  1.00  0.84           H  
ATOM    400 2HG2 VAL A  26      22.388   8.774   6.255  1.00  0.84           H  
ATOM    401 3HG2 VAL A  26      23.525   9.903   7.024  1.00  0.84           H  
ATOM    402  N   ALA A  27      24.126   6.767   6.236  1.00  1.05           N  
ATOM    403  CA  ALA A  27      23.422   5.494   6.328  1.00  1.05           C  
ATOM    404  C   ALA A  27      21.974   5.658   6.764  1.00  1.05           C  
ATOM    405  O   ALA A  27      21.637   6.432   7.663  1.00  1.05           O  
ATOM    406  CB  ALA A  27      24.118   4.544   7.268  1.00  1.05           C  
ATOM    407  H   ALA A  27      24.556   7.226   7.047  1.00  1.05           H  
ATOM    408  HA  ALA A  27      23.413   5.040   5.343  1.00  1.05           H  
ATOM    409 1HB  ALA A  27      23.580   3.593   7.277  1.00  1.05           H  
ATOM    410 2HB  ALA A  27      25.120   4.380   6.924  1.00  1.05           H  
ATOM    411 3HB  ALA A  27      24.138   4.967   8.261  1.00  1.05           H  
ATOM    412  N   ALA A  28      21.140   4.838   6.152  1.00  1.39           N  
ATOM    413  CA  ALA A  28      19.741   4.660   6.471  1.00  1.39           C  
ATOM    414  C   ALA A  28      19.650   3.596   7.524  1.00  1.39           C  
ATOM    415  O   ALA A  28      19.607   2.419   7.180  1.00  1.39           O  
ATOM    416  CB  ALA A  28      18.946   4.237   5.265  1.00  1.39           C  
ATOM    417  H   ALA A  28      21.522   4.262   5.414  1.00  1.39           H  
ATOM    418  HA  ALA A  28      19.347   5.596   6.866  1.00  1.39           H  
ATOM    419 1HB  ALA A  28      17.903   4.106   5.546  1.00  1.39           H  
ATOM    420 2HB  ALA A  28      19.029   4.998   4.517  1.00  1.39           H  
ATOM    421 3HB  ALA A  28      19.337   3.302   4.881  1.00  1.39           H  
ATOM    422  N   LYS A  29      19.765   3.991   8.787  1.00  1.85           N  
ATOM    423  CA  LYS A  29      19.833   3.039   9.891  1.00  1.85           C  
ATOM    424  C   LYS A  29      18.533   2.897  10.681  1.00  1.85           C  
ATOM    425  O   LYS A  29      18.359   1.926  11.417  1.00  1.85           O  
ATOM    426  CB  LYS A  29      20.933   3.460  10.851  1.00  1.85           C  
ATOM    427  CG  LYS A  29      22.312   3.445  10.248  1.00  1.85           C  
ATOM    428  CD  LYS A  29      23.372   3.766  11.286  1.00  1.85           C  
ATOM    429  CE  LYS A  29      23.299   5.248  11.674  1.00  1.85           C  
ATOM    430  NZ  LYS A  29      24.371   5.639  12.633  1.00  1.85           N  
ATOM    431  H   LYS A  29      19.831   4.983   8.978  1.00  1.85           H  
ATOM    432  HA  LYS A  29      20.087   2.065   9.480  1.00  1.85           H  
ATOM    433 1HB  LYS A  29      20.734   4.469  11.209  1.00  1.85           H  
ATOM    434 2HB  LYS A  29      20.931   2.797  11.717  1.00  1.85           H  
ATOM    435 1HG  LYS A  29      22.518   2.475   9.793  1.00  1.85           H  
ATOM    436 2HG  LYS A  29      22.332   4.203   9.479  1.00  1.85           H  
ATOM    437 1HD  LYS A  29      23.217   3.152  12.175  1.00  1.85           H  
ATOM    438 2HD  LYS A  29      24.360   3.549  10.880  1.00  1.85           H  
ATOM    439 1HE  LYS A  29      23.395   5.854  10.769  1.00  1.85           H  
ATOM    440 2HE  LYS A  29      22.330   5.446  12.129  1.00  1.85           H  
ATOM    441 1HZ  LYS A  29      24.279   6.621  12.855  1.00  1.85           H  
ATOM    442 2HZ  LYS A  29      24.284   5.093  13.479  1.00  1.85           H  
ATOM    443 3HZ  LYS A  29      25.273   5.475  12.216  1.00  1.85           H  
ATOM    444  N   GLY A  30      17.655   3.898  10.596  1.00  2.40           N  
ATOM    445  CA  GLY A  30      16.460   3.890  11.437  1.00  2.40           C  
ATOM    446  C   GLY A  30      15.110   3.773  10.726  1.00  2.40           C  
ATOM    447  O   GLY A  30      15.004   3.583   9.508  1.00  2.40           O  
ATOM    448  H   GLY A  30      17.823   4.663   9.961  1.00  2.40           H  
ATOM    449 1HA  GLY A  30      16.541   3.075  12.155  1.00  2.40           H  
ATOM    450 2HA  GLY A  30      16.456   4.804  12.030  1.00  2.40           H  
ATOM    451  N   ALA A  31      14.065   3.959  11.530  1.00  2.89           N  
ATOM    452  CA  ALA A  31      12.685   3.876  11.084  1.00  2.89           C  
ATOM    453  C   ALA A  31      12.408   4.941  10.031  1.00  2.89           C  
ATOM    454  O   ALA A  31      12.997   6.019  10.094  1.00  2.89           O  
ATOM    455  CB  ALA A  31      11.746   4.053  12.269  1.00  2.89           C  
ATOM    456  H   ALA A  31      14.241   4.136  12.508  1.00  2.89           H  
ATOM    457  HA  ALA A  31      12.544   2.892  10.647  1.00  2.89           H  
ATOM    458 1HB  ALA A  31      10.713   3.974  11.948  1.00  2.89           H  
ATOM    459 2HB  ALA A  31      11.950   3.283  13.013  1.00  2.89           H  
ATOM    460 3HB  ALA A  31      11.906   5.034  12.711  1.00  2.89           H  
ATOM    461  N   GLY A  32      11.514   4.662   9.072  1.00  3.13           N  
ATOM    462  CA  GLY A  32      10.721   3.432   8.929  1.00  3.13           C  
ATOM    463  C   GLY A  32      11.343   2.370   8.017  1.00  3.13           C  
ATOM    464  O   GLY A  32      10.635   1.489   7.534  1.00  3.13           O  
ATOM    465  H   GLY A  32      11.328   5.376   8.363  1.00  3.13           H  
ATOM    466 1HA  GLY A  32      10.490   2.998   9.895  1.00  3.13           H  
ATOM    467 2HA  GLY A  32       9.758   3.716   8.504  1.00  3.13           H  
ATOM    468  N   GLN A  33      12.632   2.484   7.704  1.00  2.98           N  
ATOM    469  CA  GLN A  33      13.233   1.563   6.743  1.00  2.98           C  
ATOM    470  C   GLN A  33      13.687   0.246   7.377  1.00  2.98           C  
ATOM    471  O   GLN A  33      14.352   0.244   8.408  1.00  2.98           O  
ATOM    472  CB  GLN A  33      14.364   2.297   6.009  1.00  2.98           C  
ATOM    473  CG  GLN A  33      15.049   1.520   4.927  1.00  2.98           C  
ATOM    474  CD  GLN A  33      15.893   2.424   4.035  1.00  2.98           C  
ATOM    475  OE1 GLN A  33      15.732   3.645   4.074  1.00  2.98           O  
ATOM    476  NE2 GLN A  33      16.749   1.837   3.221  1.00  2.98           N  
ATOM    477  H   GLN A  33      13.224   3.180   8.161  1.00  2.98           H  
ATOM    478  HA  GLN A  33      12.476   1.316   6.000  1.00  2.98           H  
ATOM    479 1HB  GLN A  33      13.970   3.214   5.567  1.00  2.98           H  
ATOM    480 2HB  GLN A  33      15.126   2.592   6.738  1.00  2.98           H  
ATOM    481 1HG  GLN A  33      15.703   0.788   5.391  1.00  2.98           H  
ATOM    482 2HG  GLN A  33      14.306   1.020   4.309  1.00  2.98           H  
ATOM    483 1HE2 GLN A  33      17.288   2.367   2.553  1.00  2.98           H  
ATOM    484 2HE2 GLN A  33      16.852   0.830   3.264  1.00  2.98           H  
ATOM    485  N   GLU A  34      13.321  -0.882   6.756  1.00  2.52           N  
ATOM    486  CA  GLU A  34      13.734  -2.196   7.264  1.00  2.52           C  
ATOM    487  C   GLU A  34      15.053  -2.680   6.652  1.00  2.52           C  
ATOM    488  O   GLU A  34      15.906  -3.239   7.342  1.00  2.52           O  
ATOM    489  CB  GLU A  34      12.638  -3.234   7.004  1.00  2.52           C  
ATOM    490  CG  GLU A  34      11.337  -2.977   7.764  1.00  2.52           C  
ATOM    491  CD  GLU A  34      10.266  -4.014   7.492  1.00  2.52           C  
ATOM    492  OE1 GLU A  34      10.489  -4.874   6.673  1.00  2.52           O  
ATOM    493  OE2 GLU A  34       9.227  -3.941   8.107  1.00  2.52           O  
ATOM    494  H   GLU A  34      12.742  -0.822   5.931  1.00  2.52           H  
ATOM    495  HA  GLU A  34      13.876  -2.114   8.343  1.00  2.52           H  
ATOM    496 1HB  GLU A  34      12.406  -3.257   5.940  1.00  2.52           H  
ATOM    497 2HB  GLU A  34      13.002  -4.222   7.282  1.00  2.52           H  
ATOM    498 1HG  GLU A  34      11.552  -2.964   8.832  1.00  2.52           H  
ATOM    499 2HG  GLU A  34      10.961  -1.990   7.489  1.00  2.52           H  
ATOM    500  N   LYS A  35      15.223  -2.465   5.348  1.00  1.97           N  
ATOM    501  CA  LYS A  35      16.450  -2.877   4.669  1.00  1.97           C  
ATOM    502  C   LYS A  35      17.400  -1.709   4.743  1.00  1.97           C  
ATOM    503  O   LYS A  35      17.237  -0.729   4.018  1.00  1.97           O  
ATOM    504  CB  LYS A  35      16.172  -3.265   3.217  1.00  1.97           C  
ATOM    505  CG  LYS A  35      17.378  -3.808   2.445  1.00  1.97           C  
ATOM    506  CD  LYS A  35      16.960  -4.245   1.035  1.00  1.97           C  
ATOM    507  CE  LYS A  35      18.114  -4.847   0.247  1.00  1.97           C  
ATOM    508  NZ  LYS A  35      17.677  -5.297  -1.113  1.00  1.97           N  
ATOM    509  H   LYS A  35      14.494  -2.010   4.826  1.00  1.97           H  
ATOM    510  HA  LYS A  35      16.896  -3.722   5.194  1.00  1.97           H  
ATOM    511 1HB  LYS A  35      15.391  -4.026   3.189  1.00  1.97           H  
ATOM    512 2HB  LYS A  35      15.798  -2.396   2.678  1.00  1.97           H  
ATOM    513 1HG  LYS A  35      18.142  -3.029   2.371  1.00  1.97           H  
ATOM    514 2HG  LYS A  35      17.803  -4.658   2.978  1.00  1.97           H  
ATOM    515 1HD  LYS A  35      16.162  -4.984   1.109  1.00  1.97           H  
ATOM    516 2HD  LYS A  35      16.578  -3.382   0.489  1.00  1.97           H  
ATOM    517 1HE  LYS A  35      18.901  -4.101   0.138  1.00  1.97           H  
ATOM    518 2HE  LYS A  35      18.511  -5.703   0.789  1.00  1.97           H  
ATOM    519 1HZ  LYS A  35      18.465  -5.691  -1.606  1.00  1.97           H  
ATOM    520 2HZ  LYS A  35      16.954  -5.998  -1.018  1.00  1.97           H  
ATOM    521 3HZ  LYS A  35      17.313  -4.512  -1.632  1.00  1.97           H  
ATOM    522  N   LEU A  36      18.374  -1.799   5.627  1.00  1.49           N  
ATOM    523  CA  LEU A  36      19.219  -0.655   5.926  1.00  1.49           C  
ATOM    524  C   LEU A  36      20.377  -0.551   4.944  1.00  1.49           C  
ATOM    525  O   LEU A  36      20.848  -1.563   4.418  1.00  1.49           O  
ATOM    526  CB  LEU A  36      19.711  -0.792   7.361  1.00  1.49           C  
ATOM    527  CG  LEU A  36      18.559  -0.927   8.408  1.00  1.49           C  
ATOM    528  CD1 LEU A  36      19.161  -1.058   9.794  1.00  1.49           C  
ATOM    529  CD2 LEU A  36      17.583   0.250   8.299  1.00  1.49           C  
ATOM    530  H   LEU A  36      18.479  -2.653   6.159  1.00  1.49           H  
ATOM    531  HA  LEU A  36      18.619   0.254   5.851  1.00  1.49           H  
ATOM    532 1HB  LEU A  36      20.337  -1.676   7.435  1.00  1.49           H  
ATOM    533 2HB  LEU A  36      20.311   0.078   7.617  1.00  1.49           H  
ATOM    534  HG  LEU A  36      18.005  -1.843   8.206  1.00  1.49           H  
ATOM    535 1HD1 LEU A  36      18.359  -1.183  10.522  1.00  1.49           H  
ATOM    536 2HD1 LEU A  36      19.818  -1.925   9.822  1.00  1.49           H  
ATOM    537 3HD1 LEU A  36      19.727  -0.167  10.037  1.00  1.49           H  
ATOM    538 1HD2 LEU A  36      16.781   0.120   9.026  1.00  1.49           H  
ATOM    539 2HD2 LEU A  36      18.082   1.160   8.501  1.00  1.49           H  
ATOM    540 3HD2 LEU A  36      17.159   0.289   7.300  1.00  1.49           H  
ATOM    541  N   GLY A  37      20.860   0.664   4.702  1.00  1.13           N  
ATOM    542  CA  GLY A  37      21.971   0.789   3.743  1.00  1.13           C  
ATOM    543  C   GLY A  37      22.545   2.192   3.535  1.00  1.13           C  
ATOM    544  O   GLY A  37      22.191   3.145   4.221  1.00  1.13           O  
ATOM    545  H   GLY A  37      20.457   1.457   5.205  1.00  1.13           H  
ATOM    546 1HA  GLY A  37      22.780   0.128   4.060  1.00  1.13           H  
ATOM    547 2HA  GLY A  37      21.637   0.404   2.780  1.00  1.13           H  
ATOM    548  N   ILE A  38      23.444   2.303   2.564  1.00  0.90           N  
ATOM    549  CA  ILE A  38      24.195   3.530   2.295  1.00  0.90           C  
ATOM    550  C   ILE A  38      23.730   4.361   1.122  1.00  0.90           C  
ATOM    551  O   ILE A  38      23.549   3.839   0.029  1.00  0.90           O  
ATOM    552  CB  ILE A  38      25.632   3.144   2.040  1.00  0.90           C  
ATOM    553  CG1 ILE A  38      26.131   2.368   3.229  1.00  0.90           C  
ATOM    554  CG2 ILE A  38      26.489   4.360   1.773  1.00  0.90           C  
ATOM    555  CD1 ILE A  38      26.095   3.142   4.504  1.00  0.90           C  
ATOM    556  H   ILE A  38      23.661   1.482   2.012  1.00  0.90           H  
ATOM    557  HA  ILE A  38      24.146   4.159   3.183  1.00  0.90           H  
ATOM    558  HB  ILE A  38      25.676   2.476   1.174  1.00  0.90           H  
ATOM    559 1HG1 ILE A  38      25.521   1.473   3.360  1.00  0.90           H  
ATOM    560 2HG1 ILE A  38      27.110   2.061   3.029  1.00  0.90           H  
ATOM    561 1HG2 ILE A  38      27.518   4.056   1.596  1.00  0.90           H  
ATOM    562 2HG2 ILE A  38      26.122   4.893   0.898  1.00  0.90           H  
ATOM    563 3HG2 ILE A  38      26.437   5.005   2.644  1.00  0.90           H  
ATOM    564 1HD1 ILE A  38      26.470   2.519   5.317  1.00  0.90           H  
ATOM    565 2HD1 ILE A  38      26.709   4.031   4.413  1.00  0.90           H  
ATOM    566 3HD1 ILE A  38      25.077   3.427   4.709  1.00  0.90           H  
ATOM    567  N   TYR A  39      23.558   5.657   1.356  1.00  0.76           N  
ATOM    568  CA  TYR A  39      23.118   6.596   0.337  1.00  0.76           C  
ATOM    569  C   TYR A  39      24.090   7.749   0.150  1.00  0.76           C  
ATOM    570  O   TYR A  39      24.805   8.136   1.076  1.00  0.76           O  
ATOM    571  CB  TYR A  39      21.743   7.116   0.735  1.00  0.76           C  
ATOM    572  CG  TYR A  39      20.737   6.022   0.748  1.00  0.76           C  
ATOM    573  CD1 TYR A  39      20.641   5.150   1.825  1.00  0.76           C  
ATOM    574  CD2 TYR A  39      19.902   5.894  -0.300  1.00  0.76           C  
ATOM    575  CE1 TYR A  39      19.705   4.132   1.796  1.00  0.76           C  
ATOM    576  CE2 TYR A  39      18.973   4.925  -0.319  1.00  0.76           C  
ATOM    577  CZ  TYR A  39      18.859   4.026   0.713  1.00  0.76           C  
ATOM    578  OH  TYR A  39      17.894   3.027   0.670  1.00  0.76           O  
ATOM    579  H   TYR A  39      23.710   6.010   2.301  1.00  0.76           H  
ATOM    580  HA  TYR A  39      23.050   6.072  -0.608  1.00  0.76           H  
ATOM    581 1HB  TYR A  39      21.783   7.562   1.721  1.00  0.76           H  
ATOM    582 2HB  TYR A  39      21.421   7.880   0.026  1.00  0.76           H  
ATOM    583  HD1 TYR A  39      21.315   5.254   2.683  1.00  0.76           H  
ATOM    584  HD2 TYR A  39      19.979   6.578  -1.132  1.00  0.76           H  
ATOM    585  HE1 TYR A  39      19.630   3.433   2.619  1.00  0.76           H  
ATOM    586  HE2 TYR A  39      18.331   4.862  -1.166  1.00  0.76           H  
ATOM    587  HH  TYR A  39      17.342   3.159  -0.119  1.00  0.76           H  
ATOM    588  N   ILE A  40      24.126   8.324  -1.044  1.00  0.68           N  
ATOM    589  CA  ILE A  40      24.975   9.494  -1.223  1.00  0.68           C  
ATOM    590  C   ILE A  40      24.254  10.708  -0.648  1.00  0.68           C  
ATOM    591  O   ILE A  40      23.137  11.025  -1.039  1.00  0.68           O  
ATOM    592  CB  ILE A  40      25.309   9.747  -2.713  1.00  0.68           C  
ATOM    593  CG1 ILE A  40      26.054   8.602  -3.282  1.00  0.68           C  
ATOM    594  CG2 ILE A  40      26.132  10.997  -2.860  1.00  0.68           C  
ATOM    595  CD1 ILE A  40      26.228   8.687  -4.787  1.00  0.68           C  
ATOM    596  H   ILE A  40      23.567   7.943  -1.812  1.00  0.68           H  
ATOM    597  HA  ILE A  40      25.908   9.355  -0.680  1.00  0.68           H  
ATOM    598  HB  ILE A  40      24.384   9.847  -3.280  1.00  0.68           H  
ATOM    599 1HG1 ILE A  40      27.034   8.544  -2.810  1.00  0.68           H  
ATOM    600 2HG1 ILE A  40      25.498   7.707  -3.051  1.00  0.68           H  
ATOM    601 1HG2 ILE A  40      26.350  11.157  -3.908  1.00  0.68           H  
ATOM    602 2HG2 ILE A  40      25.587  11.840  -2.475  1.00  0.68           H  
ATOM    603 3HG2 ILE A  40      27.067  10.889  -2.303  1.00  0.68           H  
ATOM    604 1HD1 ILE A  40      26.770   7.813  -5.144  1.00  0.68           H  
ATOM    605 2HD1 ILE A  40      25.268   8.731  -5.262  1.00  0.68           H  
ATOM    606 3HD1 ILE A  40      26.777   9.585  -5.041  1.00  0.68           H  
ATOM    607  N   LYS A  41      24.872  11.405   0.283  1.00  0.64           N  
ATOM    608  CA  LYS A  41      24.220  12.577   0.843  1.00  0.64           C  
ATOM    609  C   LYS A  41      24.481  13.742  -0.086  1.00  0.64           C  
ATOM    610  O   LYS A  41      23.605  14.566  -0.359  1.00  0.64           O  
ATOM    611  CB  LYS A  41      24.731  12.876   2.240  1.00  0.64           C  
ATOM    612  CG  LYS A  41      24.029  14.026   2.943  1.00  0.64           C  
ATOM    613  CD  LYS A  41      24.499  14.158   4.381  1.00  0.64           C  
ATOM    614  CE  LYS A  41      23.793  15.302   5.092  1.00  0.64           C  
ATOM    615  NZ  LYS A  41      24.258  15.448   6.501  1.00  0.64           N  
ATOM    616  H   LYS A  41      25.801  11.142   0.587  1.00  0.64           H  
ATOM    617  HA  LYS A  41      23.151  12.408   0.882  1.00  0.64           H  
ATOM    618 1HB  LYS A  41      24.634  11.990   2.854  1.00  0.64           H  
ATOM    619 2HB  LYS A  41      25.795  13.116   2.187  1.00  0.64           H  
ATOM    620 1HG  LYS A  41      24.236  14.954   2.406  1.00  0.64           H  
ATOM    621 2HG  LYS A  41      22.959  13.857   2.942  1.00  0.64           H  
ATOM    622 1HD  LYS A  41      24.297  13.230   4.916  1.00  0.64           H  
ATOM    623 2HD  LYS A  41      25.576  14.337   4.392  1.00  0.64           H  
ATOM    624 1HE  LYS A  41      23.988  16.230   4.558  1.00  0.64           H  
ATOM    625 2HE  LYS A  41      22.719  15.112   5.092  1.00  0.64           H  
ATOM    626 1HZ  LYS A  41      23.768  16.214   6.941  1.00  0.64           H  
ATOM    627 2HZ  LYS A  41      24.072  14.594   7.009  1.00  0.64           H  
ATOM    628 3HZ  LYS A  41      25.251  15.634   6.511  1.00  0.64           H  
ATOM    629  N   SER A  42      25.712  13.789  -0.574  1.00  0.63           N  
ATOM    630  CA  SER A  42      26.137  14.835  -1.483  1.00  0.63           C  
ATOM    631  C   SER A  42      27.359  14.403  -2.274  1.00  0.63           C  
ATOM    632  O   SER A  42      28.016  13.408  -1.944  1.00  0.63           O  
ATOM    633  CB  SER A  42      26.437  16.115  -0.726  1.00  0.63           C  
ATOM    634  OG  SER A  42      27.569  15.976   0.075  1.00  0.63           O  
ATOM    635  H   SER A  42      26.371  13.064  -0.288  1.00  0.63           H  
ATOM    636  HA  SER A  42      25.330  15.031  -2.184  1.00  0.63           H  
ATOM    637 1HB  SER A  42      26.591  16.926  -1.437  1.00  0.63           H  
ATOM    638 2HB  SER A  42      25.581  16.382  -0.107  1.00  0.63           H  
ATOM    639  HG  SER A  42      28.290  15.778  -0.533  1.00  0.63           H  
ATOM    640  N   VAL A  43      27.653  15.153  -3.326  1.00  0.62           N  
ATOM    641  CA  VAL A  43      28.844  14.918  -4.122  1.00  0.62           C  
ATOM    642  C   VAL A  43      29.687  16.190  -4.113  1.00  0.62           C  
ATOM    643  O   VAL A  43      29.182  17.277  -4.398  1.00  0.62           O  
ATOM    644  CB  VAL A  43      28.475  14.504  -5.561  1.00  0.62           C  
ATOM    645  CG1 VAL A  43      29.750  14.293  -6.350  1.00  0.62           C  
ATOM    646  CG2 VAL A  43      27.622  13.218  -5.539  1.00  0.62           C  
ATOM    647  H   VAL A  43      27.054  15.932  -3.561  1.00  0.62           H  
ATOM    648  HA  VAL A  43      29.426  14.114  -3.670  1.00  0.62           H  
ATOM    649  HB  VAL A  43      27.917  15.306  -6.045  1.00  0.62           H  
ATOM    650 1HG1 VAL A  43      29.507  14.006  -7.372  1.00  0.62           H  
ATOM    651 2HG1 VAL A  43      30.329  15.214  -6.359  1.00  0.62           H  
ATOM    652 3HG1 VAL A  43      30.325  13.510  -5.873  1.00  0.62           H  
ATOM    653 1HG2 VAL A  43      27.372  12.926  -6.560  1.00  0.62           H  
ATOM    654 2HG2 VAL A  43      28.183  12.425  -5.065  1.00  0.62           H  
ATOM    655 3HG2 VAL A  43      26.702  13.390  -4.984  1.00  0.62           H  
ATOM    656  N   VAL A  44      30.956  16.052  -3.756  1.00  0.61           N  
ATOM    657  CA  VAL A  44      31.872  17.169  -3.657  1.00  0.61           C  
ATOM    658  C   VAL A  44      32.414  17.553  -5.031  1.00  0.61           C  
ATOM    659  O   VAL A  44      33.010  16.695  -5.699  1.00  0.61           O  
ATOM    660  CB  VAL A  44      33.049  16.785  -2.758  1.00  0.61           C  
ATOM    661  CG1 VAL A  44      34.053  17.917  -2.701  1.00  0.61           C  
ATOM    662  CG2 VAL A  44      32.528  16.431  -1.373  1.00  0.61           C  
ATOM    663  H   VAL A  44      31.298  15.126  -3.532  1.00  0.61           H  
ATOM    664  HA  VAL A  44      31.350  17.980  -3.170  1.00  0.61           H  
ATOM    665  HB  VAL A  44      33.550  15.937  -3.183  1.00  0.61           H  
ATOM    666 1HG1 VAL A  44      34.893  17.624  -2.074  1.00  0.61           H  
ATOM    667 2HG1 VAL A  44      34.414  18.137  -3.706  1.00  0.61           H  
ATOM    668 3HG1 VAL A  44      33.581  18.804  -2.284  1.00  0.61           H  
ATOM    669 1HG2 VAL A  44      33.362  16.141  -0.735  1.00  0.61           H  
ATOM    670 2HG2 VAL A  44      32.022  17.295  -0.944  1.00  0.61           H  
ATOM    671 3HG2 VAL A  44      31.824  15.599  -1.449  1.00  0.61           H  
ATOM    672  N   PRO A  45      32.240  18.810  -5.477  1.00  0.61           N  
ATOM    673  CA  PRO A  45      32.683  19.289  -6.762  1.00  0.61           C  
ATOM    674  C   PRO A  45      34.152  19.004  -6.955  1.00  0.61           C  
ATOM    675  O   PRO A  45      34.956  19.194  -6.041  1.00  0.61           O  
ATOM    676  CB  PRO A  45      32.421  20.795  -6.667  1.00  0.61           C  
ATOM    677  CG  PRO A  45      31.263  20.909  -5.708  1.00  0.61           C  
ATOM    678  CD  PRO A  45      31.504  19.827  -4.680  1.00  0.61           C  
ATOM    679  HA  PRO A  45      32.075  18.833  -7.546  1.00  0.61           H  
ATOM    680 1HB  PRO A  45      33.326  21.313  -6.322  1.00  0.61           H  
ATOM    681 2HB  PRO A  45      32.187  21.187  -7.669  1.00  0.61           H  
ATOM    682 1HG  PRO A  45      31.225  21.918  -5.268  1.00  0.61           H  
ATOM    683 2HG  PRO A  45      30.317  20.762  -6.251  1.00  0.61           H  
ATOM    684 1HD  PRO A  45      32.109  20.194  -3.838  1.00  0.61           H  
ATOM    685 2HD  PRO A  45      30.509  19.469  -4.377  1.00  0.61           H  
ATOM    686  N   GLY A  46      34.505  18.545  -8.141  1.00  0.61           N  
ATOM    687  CA  GLY A  46      35.891  18.248  -8.459  1.00  0.61           C  
ATOM    688  C   GLY A  46      36.332  16.814  -8.142  1.00  0.61           C  
ATOM    689  O   GLY A  46      37.437  16.426  -8.536  1.00  0.61           O  
ATOM    690  H   GLY A  46      33.782  18.407  -8.860  1.00  0.61           H  
ATOM    691 1HA  GLY A  46      36.052  18.440  -9.520  1.00  0.61           H  
ATOM    692 2HA  GLY A  46      36.530  18.944  -7.919  1.00  0.61           H  
ATOM    693  N   GLY A  47      35.516  16.034  -7.418  1.00  0.61           N  
ATOM    694  CA  GLY A  47      35.923  14.657  -7.107  1.00  0.61           C  
ATOM    695  C   GLY A  47      35.623  13.768  -8.297  1.00  0.61           C  
ATOM    696  O   GLY A  47      34.968  14.217  -9.241  1.00  0.61           O  
ATOM    697  H   GLY A  47      34.625  16.393  -7.060  1.00  0.61           H  
ATOM    698 1HA  GLY A  47      36.983  14.614  -6.875  1.00  0.61           H  
ATOM    699 2HA  GLY A  47      35.389  14.304  -6.233  1.00  0.61           H  
ATOM    700  N   ALA A  48      36.045  12.501  -8.254  1.00  0.62           N  
ATOM    701  CA  ALA A  48      35.798  11.616  -9.388  1.00  0.62           C  
ATOM    702  C   ALA A  48      34.315  11.455  -9.682  1.00  0.62           C  
ATOM    703  O   ALA A  48      33.903  11.431 -10.842  1.00  0.62           O  
ATOM    704  CB  ALA A  48      36.402  10.269  -9.118  1.00  0.62           C  
ATOM    705  H   ALA A  48      36.591  12.149  -7.466  1.00  0.62           H  
ATOM    706  HA  ALA A  48      36.281  12.055 -10.260  1.00  0.62           H  
ATOM    707 1HB  ALA A  48      36.258   9.627  -9.981  1.00  0.62           H  
ATOM    708 2HB  ALA A  48      37.459  10.400  -8.925  1.00  0.62           H  
ATOM    709 3HB  ALA A  48      35.930   9.826  -8.262  1.00  0.62           H  
ATOM    710  N   ALA A  49      33.509  11.371  -8.632  1.00  0.63           N  
ATOM    711  CA  ALA A  49      32.069  11.225  -8.741  1.00  0.63           C  
ATOM    712  C   ALA A  49      31.446  12.398  -9.478  1.00  0.63           C  
ATOM    713  O   ALA A  49      30.515  12.234 -10.265  1.00  0.63           O  
ATOM    714  CB  ALA A  49      31.482  11.093  -7.362  1.00  0.63           C  
ATOM    715  H   ALA A  49      33.910  11.395  -7.700  1.00  0.63           H  
ATOM    716  HA  ALA A  49      31.855  10.328  -9.313  1.00  0.63           H  
ATOM    717 1HB  ALA A  49      30.408  10.971  -7.440  1.00  0.63           H  
ATOM    718 2HB  ALA A  49      31.919  10.235  -6.861  1.00  0.63           H  
ATOM    719 3HB  ALA A  49      31.708  11.986  -6.796  1.00  0.63           H  
ATOM    720  N   ASP A  50      31.980  13.594  -9.237  1.00  0.65           N  
ATOM    721  CA  ASP A  50      31.486  14.807  -9.872  1.00  0.65           C  
ATOM    722  C   ASP A  50      31.916  14.831 -11.323  1.00  0.65           C  
ATOM    723  O   ASP A  50      31.132  15.158 -12.215  1.00  0.65           O  
ATOM    724  CB  ASP A  50      31.990  16.048  -9.128  1.00  0.65           C  
ATOM    725  CG  ASP A  50      31.478  17.377  -9.685  1.00  0.65           C  
ATOM    726  OD1 ASP A  50      30.290  17.571  -9.761  1.00  0.65           O  
ATOM    727  OD2 ASP A  50      32.311  18.241  -9.941  1.00  0.65           O  
ATOM    728  H   ASP A  50      32.765  13.658  -8.602  1.00  0.65           H  
ATOM    729  HA  ASP A  50      30.396  14.800  -9.837  1.00  0.65           H  
ATOM    730 1HB  ASP A  50      31.717  15.986  -8.079  1.00  0.65           H  
ATOM    731 2HB  ASP A  50      33.079  16.058  -9.169  1.00  0.65           H  
ATOM    732  N   ALA A  51      33.178  14.474 -11.557  1.00  0.66           N  
ATOM    733  CA  ALA A  51      33.733  14.433 -12.897  1.00  0.66           C  
ATOM    734  C   ALA A  51      32.966  13.441 -13.772  1.00  0.66           C  
ATOM    735  O   ALA A  51      32.766  13.669 -14.966  1.00  0.66           O  
ATOM    736  CB  ALA A  51      35.199  14.045 -12.827  1.00  0.66           C  
ATOM    737  H   ALA A  51      33.777  14.229 -10.769  1.00  0.66           H  
ATOM    738  HA  ALA A  51      33.639  15.425 -13.336  1.00  0.66           H  
ATOM    739 1HB  ALA A  51      35.622  14.036 -13.829  1.00  0.66           H  
ATOM    740 2HB  ALA A  51      35.735  14.765 -12.207  1.00  0.66           H  
ATOM    741 3HB  ALA A  51      35.287  13.055 -12.388  1.00  0.66           H  
ATOM    742  N   ASP A  52      32.533  12.337 -13.158  1.00  0.68           N  
ATOM    743  CA  ASP A  52      31.801  11.275 -13.830  1.00  0.68           C  
ATOM    744  C   ASP A  52      30.340  11.651 -14.119  1.00  0.68           C  
ATOM    745  O   ASP A  52      29.870  11.532 -15.252  1.00  0.68           O  
ATOM    746  CB  ASP A  52      31.837  10.024 -12.954  1.00  0.68           C  
ATOM    747  CG  ASP A  52      31.310   8.820 -13.618  1.00  0.68           C  
ATOM    748  OD1 ASP A  52      32.102   8.044 -14.109  1.00  0.68           O  
ATOM    749  OD2 ASP A  52      30.105   8.663 -13.690  1.00  0.68           O  
ATOM    750  H   ASP A  52      32.768  12.206 -12.176  1.00  0.68           H  
ATOM    751  HA  ASP A  52      32.297  11.066 -14.777  1.00  0.68           H  
ATOM    752 1HB  ASP A  52      32.867   9.832 -12.655  1.00  0.68           H  
ATOM    753 2HB  ASP A  52      31.269  10.204 -12.039  1.00  0.68           H  
ATOM    754  N   GLY A  53      29.602  12.047 -13.077  1.00  0.70           N  
ATOM    755  CA  GLY A  53      28.203  12.450 -13.199  1.00  0.70           C  
ATOM    756  C   GLY A  53      27.158  11.330 -13.032  1.00  0.70           C  
ATOM    757  O   GLY A  53      25.972  11.613 -12.821  1.00  0.70           O  
ATOM    758  H   GLY A  53      30.031  12.116 -12.155  1.00  0.70           H  
ATOM    759 1HA  GLY A  53      28.011  13.223 -12.454  1.00  0.70           H  
ATOM    760 2HA  GLY A  53      28.063  12.925 -14.169  1.00  0.70           H  
ATOM    761  N   ARG A  54      27.569  10.054 -13.049  1.00  0.72           N  
ATOM    762  CA  ARG A  54      26.583   8.977 -12.901  1.00  0.72           C  
ATOM    763  C   ARG A  54      26.083   8.755 -11.470  1.00  0.72           C  
ATOM    764  O   ARG A  54      25.108   8.029 -11.253  1.00  0.72           O  
ATOM    765  CB  ARG A  54      27.113   7.684 -13.480  1.00  0.72           C  
ATOM    766  CG  ARG A  54      27.237   7.676 -14.995  1.00  0.72           C  
ATOM    767  CD  ARG A  54      27.896   6.440 -15.537  1.00  0.72           C  
ATOM    768  NE  ARG A  54      29.304   6.407 -15.233  1.00  0.72           N  
ATOM    769  CZ  ARG A  54      30.163   5.429 -15.597  1.00  0.72           C  
ATOM    770  NH1 ARG A  54      29.738   4.368 -16.265  1.00  0.72           N  
ATOM    771  NH2 ARG A  54      31.442   5.551 -15.293  1.00  0.72           N  
ATOM    772  H   ARG A  54      28.553   9.799 -13.224  1.00  0.72           H  
ATOM    773  HA  ARG A  54      25.720   9.248 -13.508  1.00  0.72           H  
ATOM    774 1HB  ARG A  54      28.095   7.479 -13.066  1.00  0.72           H  
ATOM    775 2HB  ARG A  54      26.457   6.871 -13.201  1.00  0.72           H  
ATOM    776 1HG  ARG A  54      26.248   7.763 -15.438  1.00  0.72           H  
ATOM    777 2HG  ARG A  54      27.848   8.534 -15.293  1.00  0.72           H  
ATOM    778 1HD  ARG A  54      27.432   5.559 -15.092  1.00  0.72           H  
ATOM    779 2HD  ARG A  54      27.778   6.407 -16.617  1.00  0.72           H  
ATOM    780  HE  ARG A  54      29.688   7.216 -14.712  1.00  0.72           H  
ATOM    781 1HH1 ARG A  54      28.760   4.277 -16.498  1.00  0.72           H  
ATOM    782 2HH1 ARG A  54      30.389   3.648 -16.540  1.00  0.72           H  
ATOM    783 1HH2 ARG A  54      31.765   6.402 -14.790  1.00  0.72           H  
ATOM    784 2HH2 ARG A  54      32.106   4.857 -15.575  1.00  0.72           H  
ATOM    785  N   LEU A  55      26.749   9.374 -10.507  1.00  0.74           N  
ATOM    786  CA  LEU A  55      26.402   9.274  -9.095  1.00  0.74           C  
ATOM    787  C   LEU A  55      25.753  10.550  -8.604  1.00  0.74           C  
ATOM    788  O   LEU A  55      26.396  11.600  -8.550  1.00  0.74           O  
ATOM    789  CB  LEU A  55      27.659   9.025  -8.303  1.00  0.74           C  
ATOM    790  CG  LEU A  55      28.383   7.818  -8.705  1.00  0.74           C  
ATOM    791  CD1 LEU A  55      29.612   7.780  -8.032  1.00  0.74           C  
ATOM    792  CD2 LEU A  55      27.599   6.617  -8.341  1.00  0.74           C  
ATOM    793  H   LEU A  55      27.529   9.954 -10.776  1.00  0.74           H  
ATOM    794  HA  LEU A  55      25.701   8.451  -8.954  1.00  0.74           H  
ATOM    795 1HB  LEU A  55      28.325   9.879  -8.426  1.00  0.74           H  
ATOM    796 2HB  LEU A  55      27.406   8.935  -7.267  1.00  0.74           H  
ATOM    797  HG  LEU A  55      28.566   7.847  -9.771  1.00  0.74           H  
ATOM    798 1HD1 LEU A  55      30.143   6.900  -8.347  1.00  0.74           H  
ATOM    799 2HD1 LEU A  55      30.179   8.661  -8.287  1.00  0.74           H  
ATOM    800 3HD1 LEU A  55      29.432   7.749  -6.972  1.00  0.74           H  
ATOM    801 1HD2 LEU A  55      28.158   5.731  -8.625  1.00  0.74           H  
ATOM    802 2HD2 LEU A  55      27.436   6.611  -7.266  1.00  0.74           H  
ATOM    803 3HD2 LEU A  55      26.635   6.630  -8.859  1.00  0.74           H  
ATOM    804  N   GLN A  56      24.477  10.472  -8.269  1.00  0.76           N  
ATOM    805  CA  GLN A  56      23.763  11.652  -7.820  1.00  0.76           C  
ATOM    806  C   GLN A  56      23.446  11.576  -6.346  1.00  0.76           C  
ATOM    807  O   GLN A  56      23.375  10.491  -5.766  1.00  0.76           O  
ATOM    808  CB  GLN A  56      22.493  11.846  -8.642  1.00  0.76           C  
ATOM    809  CG  GLN A  56      22.734  12.122 -10.150  1.00  0.76           C  
ATOM    810  CD  GLN A  56      23.387  13.500 -10.385  1.00  0.76           C  
ATOM    811  OE1 GLN A  56      22.883  14.489  -9.835  1.00  0.76           O  
ATOM    812  NE2 GLN A  56      24.452  13.598 -11.193  1.00  0.76           N  
ATOM    813  H   GLN A  56      23.976   9.574  -8.329  1.00  0.76           H  
ATOM    814  HA  GLN A  56      24.398  12.523  -7.976  1.00  0.76           H  
ATOM    815 1HB  GLN A  56      21.876  10.944  -8.557  1.00  0.76           H  
ATOM    816 2HB  GLN A  56      21.915  12.671  -8.226  1.00  0.76           H  
ATOM    817 1HG  GLN A  56      23.404  11.356 -10.551  1.00  0.76           H  
ATOM    818 2HG  GLN A  56      21.781  12.096 -10.674  1.00  0.76           H  
ATOM    819 1HE2 GLN A  56      24.865  14.492 -11.353  1.00  0.76           H  
ATOM    820 2HE2 GLN A  56      24.854  12.788 -11.670  1.00  0.76           H  
ATOM    821  N   ALA A  57      23.258  12.728  -5.725  1.00  0.78           N  
ATOM    822  CA  ALA A  57      22.884  12.691  -4.328  1.00  0.78           C  
ATOM    823  C   ALA A  57      21.572  11.946  -4.212  1.00  0.78           C  
ATOM    824  O   ALA A  57      20.667  12.125  -5.028  1.00  0.78           O  
ATOM    825  CB  ALA A  57      22.778  14.080  -3.751  1.00  0.78           C  
ATOM    826  H   ALA A  57      23.347  13.605  -6.221  1.00  0.78           H  
ATOM    827  HA  ALA A  57      23.639  12.139  -3.778  1.00  0.78           H  
ATOM    828 1HB  ALA A  57      22.500  14.009  -2.695  1.00  0.78           H  
ATOM    829 2HB  ALA A  57      23.734  14.582  -3.841  1.00  0.78           H  
ATOM    830 3HB  ALA A  57      22.019  14.641  -4.288  1.00  0.78           H  
ATOM    831  N   GLY A  58      21.478  11.121  -3.191  1.00  0.78           N  
ATOM    832  CA  GLY A  58      20.325  10.313  -2.880  1.00  0.78           C  
ATOM    833  C   GLY A  58      20.428   8.896  -3.434  1.00  0.78           C  
ATOM    834  O   GLY A  58      19.681   8.014  -3.010  1.00  0.78           O  
ATOM    835  H   GLY A  58      22.260  11.042  -2.558  1.00  0.78           H  
ATOM    836 1HA  GLY A  58      20.250  10.261  -1.800  1.00  0.78           H  
ATOM    837 2HA  GLY A  58      19.424  10.795  -3.254  1.00  0.78           H  
ATOM    838  N   ASP A  59      21.352   8.655  -4.370  1.00  0.77           N  
ATOM    839  CA  ASP A  59      21.518   7.307  -4.913  1.00  0.77           C  
ATOM    840  C   ASP A  59      21.964   6.336  -3.825  1.00  0.77           C  
ATOM    841  O   ASP A  59      22.742   6.687  -2.933  1.00  0.77           O  
ATOM    842  CB  ASP A  59      22.517   7.273  -6.078  1.00  0.77           C  
ATOM    843  CG  ASP A  59      21.994   7.872  -7.422  1.00  0.77           C  
ATOM    844  OD1 ASP A  59      20.821   8.126  -7.549  1.00  0.77           O  
ATOM    845  OD2 ASP A  59      22.803   8.047  -8.338  1.00  0.77           O  
ATOM    846  H   ASP A  59      21.956   9.406  -4.715  1.00  0.77           H  
ATOM    847  HA  ASP A  59      20.552   6.964  -5.291  1.00  0.77           H  
ATOM    848 1HB  ASP A  59      23.390   7.813  -5.793  1.00  0.77           H  
ATOM    849 2HB  ASP A  59      22.818   6.237  -6.255  1.00  0.77           H  
ATOM    850  N   GLN A  60      21.469   5.108  -3.885  1.00  0.74           N  
ATOM    851  CA  GLN A  60      21.866   4.091  -2.921  1.00  0.74           C  
ATOM    852  C   GLN A  60      23.087   3.357  -3.418  1.00  0.74           C  
ATOM    853  O   GLN A  60      23.125   2.958  -4.573  1.00  0.74           O  
ATOM    854  CB  GLN A  60      20.749   3.078  -2.708  1.00  0.74           C  
ATOM    855  CG  GLN A  60      21.036   2.035  -1.642  1.00  0.74           C  
ATOM    856  CD  GLN A  60      19.891   1.064  -1.455  1.00  0.74           C  
ATOM    857  OE1 GLN A  60      19.086   0.829  -2.368  1.00  0.74           O  
ATOM    858  NE2 GLN A  60      19.799   0.483  -0.271  1.00  0.74           N  
ATOM    859  H   GLN A  60      20.823   4.855  -4.630  1.00  0.74           H  
ATOM    860  HA  GLN A  60      22.104   4.564  -1.975  1.00  0.74           H  
ATOM    861 1HB  GLN A  60      19.823   3.576  -2.499  1.00  0.74           H  
ATOM    862 2HB  GLN A  60      20.609   2.542  -3.627  1.00  0.74           H  
ATOM    863 1HG  GLN A  60      21.913   1.466  -1.936  1.00  0.74           H  
ATOM    864 2HG  GLN A  60      21.229   2.542  -0.693  1.00  0.74           H  
ATOM    865 1HE2 GLN A  60      19.064  -0.168  -0.081  1.00  0.74           H  
ATOM    866 2HE2 GLN A  60      20.465   0.700   0.440  1.00  0.74           H  
ATOM    867  N   LEU A  61      24.067   3.133  -2.565  1.00  0.71           N  
ATOM    868  CA  LEU A  61      25.201   2.316  -2.967  1.00  0.71           C  
ATOM    869  C   LEU A  61      24.912   0.911  -2.482  1.00  0.71           C  
ATOM    870  O   LEU A  61      24.625   0.700  -1.303  1.00  0.71           O  
ATOM    871  CB  LEU A  61      26.529   2.808  -2.372  1.00  0.71           C  
ATOM    872  CG  LEU A  61      27.259   3.943  -3.071  1.00  0.71           C  
ATOM    873  CD1 LEU A  61      26.417   5.161  -3.078  1.00  0.71           C  
ATOM    874  CD2 LEU A  61      28.567   4.205  -2.339  1.00  0.71           C  
ATOM    875  H   LEU A  61      23.999   3.495  -1.623  1.00  0.71           H  
ATOM    876  HA  LEU A  61      25.278   2.296  -4.047  1.00  0.71           H  
ATOM    877 1HB  LEU A  61      26.363   3.096  -1.333  1.00  0.71           H  
ATOM    878 2HB  LEU A  61      27.211   1.970  -2.401  1.00  0.71           H  
ATOM    879  HG  LEU A  61      27.474   3.662  -4.100  1.00  0.71           H  
ATOM    880 1HD1 LEU A  61      26.973   5.941  -3.582  1.00  0.71           H  
ATOM    881 2HD1 LEU A  61      25.488   4.974  -3.611  1.00  0.71           H  
ATOM    882 3HD1 LEU A  61      26.193   5.464  -2.052  1.00  0.71           H  
ATOM    883 1HD2 LEU A  61      29.111   5.011  -2.832  1.00  0.71           H  
ATOM    884 2HD2 LEU A  61      28.355   4.488  -1.306  1.00  0.71           H  
ATOM    885 3HD2 LEU A  61      29.169   3.299  -2.350  1.00  0.71           H  
ATOM    886  N   LEU A  62      24.950  -0.043  -3.392  1.00  0.68           N  
ATOM    887  CA  LEU A  62      24.653  -1.416  -3.050  1.00  0.68           C  
ATOM    888  C   LEU A  62      25.949  -2.170  -2.821  1.00  0.68           C  
ATOM    889  O   LEU A  62      26.080  -2.906  -1.843  1.00  0.68           O  
ATOM    890  CB  LEU A  62      23.883  -2.069  -4.194  1.00  0.68           C  
ATOM    891  CG  LEU A  62      22.559  -1.426  -4.573  1.00  0.68           C  
ATOM    892  CD1 LEU A  62      22.008  -2.169  -5.765  1.00  0.68           C  
ATOM    893  CD2 LEU A  62      21.615  -1.454  -3.399  1.00  0.68           C  
ATOM    894  H   LEU A  62      25.188   0.183  -4.350  1.00  0.68           H  
ATOM    895  HA  LEU A  62      24.058  -1.442  -2.139  1.00  0.68           H  
ATOM    896 1HB  LEU A  62      24.516  -2.064  -5.084  1.00  0.68           H  
ATOM    897 2HB  LEU A  62      23.685  -3.106  -3.928  1.00  0.68           H  
ATOM    898  HG  LEU A  62      22.724  -0.386  -4.869  1.00  0.68           H  
ATOM    899 1HD1 LEU A  62      21.079  -1.741  -6.068  1.00  0.68           H  
ATOM    900 2HD1 LEU A  62      22.715  -2.111  -6.588  1.00  0.68           H  
ATOM    901 3HD1 LEU A  62      21.848  -3.212  -5.502  1.00  0.68           H  
ATOM    902 1HD2 LEU A  62      20.668  -0.989  -3.681  1.00  0.68           H  
ATOM    903 2HD2 LEU A  62      21.437  -2.485  -3.095  1.00  0.68           H  
ATOM    904 3HD2 LEU A  62      22.057  -0.905  -2.571  1.00  0.68           H  
ATOM    905  N   ARG A  63      26.911  -1.991  -3.735  1.00  0.65           N  
ATOM    906  CA  ARG A  63      28.195  -2.685  -3.607  1.00  0.65           C  
ATOM    907  C   ARG A  63      29.405  -1.809  -3.935  1.00  0.65           C  
ATOM    908  O   ARG A  63      29.375  -1.006  -4.872  1.00  0.65           O  
ATOM    909  CB  ARG A  63      28.283  -3.925  -4.501  1.00  0.65           C  
ATOM    910  CG  ARG A  63      27.316  -5.083  -4.201  1.00  0.65           C  
ATOM    911  CD  ARG A  63      27.601  -6.279  -5.063  1.00  0.65           C  
ATOM    912  NE  ARG A  63      26.767  -7.432  -4.706  1.00  0.65           N  
ATOM    913  CZ  ARG A  63      25.579  -7.756  -5.269  1.00  0.65           C  
ATOM    914  NH1 ARG A  63      25.077  -7.045  -6.256  1.00  0.65           N  
ATOM    915  NH2 ARG A  63      24.915  -8.812  -4.823  1.00  0.65           N  
ATOM    916  H   ARG A  63      26.730  -1.367  -4.521  1.00  0.65           H  
ATOM    917  HA  ARG A  63      28.286  -3.006  -2.578  1.00  0.65           H  
ATOM    918 1HB  ARG A  63      28.137  -3.642  -5.535  1.00  0.65           H  
ATOM    919 2HB  ARG A  63      29.291  -4.334  -4.421  1.00  0.65           H  
ATOM    920 1HG  ARG A  63      27.420  -5.391  -3.177  1.00  0.65           H  
ATOM    921 2HG  ARG A  63      26.290  -4.763  -4.388  1.00  0.65           H  
ATOM    922 1HD  ARG A  63      27.411  -6.030  -6.107  1.00  0.65           H  
ATOM    923 2HD  ARG A  63      28.643  -6.565  -4.941  1.00  0.65           H  
ATOM    924  HE  ARG A  63      27.098  -8.022  -3.954  1.00  0.65           H  
ATOM    925 1HH1 ARG A  63      25.581  -6.232  -6.639  1.00  0.65           H  
ATOM    926 2HH1 ARG A  63      24.194  -7.300  -6.669  1.00  0.65           H  
ATOM    927 1HH2 ARG A  63      25.294  -9.366  -4.068  1.00  0.65           H  
ATOM    928 2HH2 ARG A  63      24.030  -9.063  -5.239  1.00  0.65           H  
ATOM    929  N   VAL A  64      30.504  -2.019  -3.203  1.00  0.64           N  
ATOM    930  CA  VAL A  64      31.779  -1.355  -3.510  1.00  0.64           C  
ATOM    931  C   VAL A  64      32.851  -2.395  -3.802  1.00  0.64           C  
ATOM    932  O   VAL A  64      33.265  -3.134  -2.906  1.00  0.64           O  
ATOM    933  CB  VAL A  64      32.253  -0.519  -2.318  1.00  0.64           C  
ATOM    934  CG1 VAL A  64      33.557   0.154  -2.644  1.00  0.64           C  
ATOM    935  CG2 VAL A  64      31.205   0.462  -1.940  1.00  0.64           C  
ATOM    936  H   VAL A  64      30.443  -2.667  -2.415  1.00  0.64           H  
ATOM    937  HA  VAL A  64      31.654  -0.718  -4.386  1.00  0.64           H  
ATOM    938  HB  VAL A  64      32.438  -1.186  -1.475  1.00  0.64           H  
ATOM    939 1HG1 VAL A  64      33.900   0.714  -1.779  1.00  0.64           H  
ATOM    940 2HG1 VAL A  64      34.301  -0.600  -2.901  1.00  0.64           H  
ATOM    941 3HG1 VAL A  64      33.424   0.826  -3.489  1.00  0.64           H  
ATOM    942 1HG2 VAL A  64      31.540   1.031  -1.074  1.00  0.64           H  
ATOM    943 2HG2 VAL A  64      31.010   1.126  -2.758  1.00  0.64           H  
ATOM    944 3HG2 VAL A  64      30.303  -0.081  -1.695  1.00  0.64           H  
ATOM    945  N   ASP A  65      33.288  -2.486  -5.055  1.00  0.64           N  
ATOM    946  CA  ASP A  65      34.269  -3.498  -5.456  1.00  0.64           C  
ATOM    947  C   ASP A  65      33.863  -4.911  -5.012  1.00  0.64           C  
ATOM    948  O   ASP A  65      34.699  -5.721  -4.616  1.00  0.64           O  
ATOM    949  CB  ASP A  65      35.669  -3.137  -4.933  1.00  0.64           C  
ATOM    950  CG  ASP A  65      36.237  -1.895  -5.629  1.00  0.64           C  
ATOM    951  OD1 ASP A  65      35.690  -1.541  -6.655  1.00  0.64           O  
ATOM    952  OD2 ASP A  65      37.198  -1.332  -5.158  1.00  0.64           O  
ATOM    953  H   ASP A  65      32.918  -1.841  -5.754  1.00  0.64           H  
ATOM    954  HA  ASP A  65      34.321  -3.501  -6.543  1.00  0.64           H  
ATOM    955 1HB  ASP A  65      35.633  -2.960  -3.857  1.00  0.64           H  
ATOM    956 2HB  ASP A  65      36.345  -3.976  -5.102  1.00  0.64           H  
ATOM    957  N   GLY A  66      32.564  -5.196  -5.102  1.00  0.67           N  
ATOM    958  CA  GLY A  66      31.982  -6.485  -4.744  1.00  0.67           C  
ATOM    959  C   GLY A  66      31.489  -6.573  -3.290  1.00  0.67           C  
ATOM    960  O   GLY A  66      30.732  -7.485  -2.950  1.00  0.67           O  
ATOM    961  H   GLY A  66      31.955  -4.466  -5.439  1.00  0.67           H  
ATOM    962 1HA  GLY A  66      31.153  -6.696  -5.417  1.00  0.67           H  
ATOM    963 2HA  GLY A  66      32.723  -7.265  -4.915  1.00  0.67           H  
ATOM    964  N   GLN A  67      31.873  -5.624  -2.436  1.00  0.72           N  
ATOM    965  CA  GLN A  67      31.443  -5.656  -1.038  1.00  0.72           C  
ATOM    966  C   GLN A  67      30.080  -5.032  -0.830  1.00  0.72           C  
ATOM    967  O   GLN A  67      29.890  -3.844  -1.089  1.00  0.72           O  
ATOM    968  CB  GLN A  67      32.461  -4.927  -0.154  1.00  0.72           C  
ATOM    969  CG  GLN A  67      32.055  -4.755   1.321  1.00  0.72           C  
ATOM    970  CD  GLN A  67      31.976  -6.035   2.126  1.00  0.72           C  
ATOM    971  OE1 GLN A  67      32.969  -6.764   2.276  1.00  0.72           O  
ATOM    972  NE2 GLN A  67      30.786  -6.315   2.666  1.00  0.72           N  
ATOM    973  H   GLN A  67      32.491  -4.873  -2.740  1.00  0.72           H  
ATOM    974  HA  GLN A  67      31.388  -6.697  -0.722  1.00  0.72           H  
ATOM    975 1HB  GLN A  67      33.409  -5.459  -0.181  1.00  0.72           H  
ATOM    976 2HB  GLN A  67      32.641  -3.930  -0.559  1.00  0.72           H  
ATOM    977 1HG  GLN A  67      32.782  -4.118   1.787  1.00  0.72           H  
ATOM    978 2HG  GLN A  67      31.074  -4.276   1.358  1.00  0.72           H  
ATOM    979 1HE2 GLN A  67      30.665  -7.140   3.213  1.00  0.72           H  
ATOM    980 2HE2 GLN A  67      29.988  -5.678   2.517  1.00  0.72           H  
ATOM    981  N   SER A  68      29.120  -5.831  -0.380  1.00  0.79           N  
ATOM    982  CA  SER A  68      27.784  -5.305  -0.161  1.00  0.79           C  
ATOM    983  C   SER A  68      27.773  -4.311   0.972  1.00  0.79           C  
ATOM    984  O   SER A  68      28.415  -4.527   2.007  1.00  0.79           O  
ATOM    985  CB  SER A  68      26.792  -6.406   0.141  1.00  0.79           C  
ATOM    986  OG  SER A  68      25.509  -5.866   0.428  1.00  0.79           O  
ATOM    987  H   SER A  68      29.324  -6.806  -0.198  1.00  0.79           H  
ATOM    988  HA  SER A  68      27.465  -4.785  -1.055  1.00  0.79           H  
ATOM    989 1HB  SER A  68      26.725  -7.082  -0.711  1.00  0.79           H  
ATOM    990 2HB  SER A  68      27.142  -6.983   0.995  1.00  0.79           H  
ATOM    991  HG  SER A  68      24.991  -6.597   0.780  1.00  0.79           H  
ATOM    992  N   LEU A  69      27.016  -3.242   0.783  1.00  0.88           N  
ATOM    993  CA  LEU A  69      26.829  -2.246   1.808  1.00  0.88           C  
ATOM    994  C   LEU A  69      25.480  -2.381   2.512  1.00  0.88           C  
ATOM    995  O   LEU A  69      25.096  -1.533   3.327  1.00  0.88           O  
ATOM    996  CB  LEU A  69      27.000  -0.846   1.256  1.00  0.88           C  
ATOM    997  CG  LEU A  69      28.370  -0.505   0.693  1.00  0.88           C  
ATOM    998  CD1 LEU A  69      28.318   0.937   0.244  1.00  0.88           C  
ATOM    999  CD2 LEU A  69      29.457  -0.754   1.750  1.00  0.88           C  
ATOM   1000  H   LEU A  69      26.554  -3.129  -0.115  1.00  0.88           H  
ATOM   1001  HA  LEU A  69      27.611  -2.381   2.537  1.00  0.88           H  
ATOM   1002 1HB  LEU A  69      26.267  -0.697   0.457  1.00  0.88           H  
ATOM   1003 2HB  LEU A  69      26.788  -0.150   2.047  1.00  0.88           H  
ATOM   1004  HG  LEU A  69      28.575  -1.128  -0.186  1.00  0.88           H  
ATOM   1005 1HD1 LEU A  69      29.250   1.248  -0.184  1.00  0.88           H  
ATOM   1006 2HD1 LEU A  69      27.534   1.019  -0.477  1.00  0.88           H  
ATOM   1007 3HD1 LEU A  69      28.103   1.569   1.080  1.00  0.88           H  
ATOM   1008 1HD2 LEU A  69      30.435  -0.499   1.339  1.00  0.88           H  
ATOM   1009 2HD2 LEU A  69      29.257  -0.141   2.622  1.00  0.88           H  
ATOM   1010 3HD2 LEU A  69      29.451  -1.809   2.040  1.00  0.88           H  
ATOM   1011  N   ILE A  70      24.747  -3.445   2.220  1.00  0.96           N  
ATOM   1012  CA  ILE A  70      23.445  -3.576   2.854  1.00  0.96           C  
ATOM   1013  C   ILE A  70      23.644  -4.100   4.261  1.00  0.96           C  
ATOM   1014  O   ILE A  70      24.356  -5.081   4.482  1.00  0.96           O  
ATOM   1015  CB  ILE A  70      22.494  -4.456   2.035  1.00  0.96           C  
ATOM   1016  CG1 ILE A  70      22.328  -3.845   0.625  1.00  0.96           C  
ATOM   1017  CG2 ILE A  70      21.139  -4.561   2.742  1.00  0.96           C  
ATOM   1018  CD1 ILE A  70      21.763  -2.424   0.647  1.00  0.96           C  
ATOM   1019  H   ILE A  70      25.088  -4.160   1.572  1.00  0.96           H  
ATOM   1020  HA  ILE A  70      22.986  -2.590   2.928  1.00  0.96           H  
ATOM   1021  HB  ILE A  70      22.923  -5.449   1.922  1.00  0.96           H  
ATOM   1022 1HG1 ILE A  70      23.303  -3.823   0.128  1.00  0.96           H  
ATOM   1023 2HG1 ILE A  70      21.658  -4.475   0.043  1.00  0.96           H  
ATOM   1024 1HG2 ILE A  70      20.477  -5.185   2.161  1.00  0.96           H  
ATOM   1025 2HG2 ILE A  70      21.273  -5.001   3.728  1.00  0.96           H  
ATOM   1026 3HG2 ILE A  70      20.705  -3.566   2.847  1.00  0.96           H  
ATOM   1027 1HD1 ILE A  70      21.670  -2.051  -0.370  1.00  0.96           H  
ATOM   1028 2HD1 ILE A  70      20.780  -2.425   1.127  1.00  0.96           H  
ATOM   1029 3HD1 ILE A  70      22.437  -1.778   1.209  1.00  0.96           H  
ATOM   1030  N   GLY A  71      23.079  -3.381   5.222  1.00  1.03           N  
ATOM   1031  CA  GLY A  71      23.256  -3.691   6.632  1.00  1.03           C  
ATOM   1032  C   GLY A  71      24.570  -3.112   7.193  1.00  1.03           C  
ATOM   1033  O   GLY A  71      24.908  -3.340   8.355  1.00  1.03           O  
ATOM   1034  H   GLY A  71      22.468  -2.609   4.951  1.00  1.03           H  
ATOM   1035 1HA  GLY A  71      22.412  -3.290   7.194  1.00  1.03           H  
ATOM   1036 2HA  GLY A  71      23.247  -4.771   6.767  1.00  1.03           H  
ATOM   1037  N   ILE A  72      25.309  -2.368   6.365  1.00  1.05           N  
ATOM   1038  CA  ILE A  72      26.591  -1.781   6.746  1.00  1.05           C  
ATOM   1039  C   ILE A  72      26.414  -0.352   7.252  1.00  1.05           C  
ATOM   1040  O   ILE A  72      25.670   0.438   6.677  1.00  1.05           O  
ATOM   1041  CB  ILE A  72      27.570  -1.850   5.567  1.00  1.05           C  
ATOM   1042  CG1 ILE A  72      27.743  -3.302   5.148  1.00  1.05           C  
ATOM   1043  CG2 ILE A  72      28.881  -1.259   5.889  1.00  1.05           C  
ATOM   1044  CD1 ILE A  72      28.254  -4.156   6.224  1.00  1.05           C  
ATOM   1045  H   ILE A  72      24.990  -2.204   5.411  1.00  1.05           H  
ATOM   1046  HA  ILE A  72      27.013  -2.371   7.557  1.00  1.05           H  
ATOM   1047  HB  ILE A  72      27.153  -1.305   4.733  1.00  1.05           H  
ATOM   1048 1HG1 ILE A  72      26.787  -3.701   4.810  1.00  1.05           H  
ATOM   1049 2HG1 ILE A  72      28.459  -3.361   4.334  1.00  1.05           H  
ATOM   1050 1HG2 ILE A  72      29.528  -1.324   5.025  1.00  1.05           H  
ATOM   1051 2HG2 ILE A  72      28.750  -0.224   6.158  1.00  1.05           H  
ATOM   1052 3HG2 ILE A  72      29.316  -1.807   6.714  1.00  1.05           H  
ATOM   1053 1HD1 ILE A  72      28.367  -5.175   5.857  1.00  1.05           H  
ATOM   1054 2HD1 ILE A  72      29.214  -3.769   6.531  1.00  1.05           H  
ATOM   1055 3HD1 ILE A  72      27.562  -4.144   7.064  1.00  1.05           H  
ATOM   1056  N   THR A  73      27.068  -0.028   8.363  1.00  1.03           N  
ATOM   1057  CA  THR A  73      26.927   1.309   8.922  1.00  1.03           C  
ATOM   1058  C   THR A  73      27.681   2.314   8.084  1.00  1.03           C  
ATOM   1059  O   THR A  73      28.562   1.949   7.313  1.00  1.03           O  
ATOM   1060  CB  THR A  73      27.495   1.376  10.352  1.00  1.03           C  
ATOM   1061  OG1 THR A  73      28.938   1.121  10.339  1.00  1.03           O  
ATOM   1062  CG2 THR A  73      26.823   0.331  11.209  1.00  1.03           C  
ATOM   1063  H   THR A  73      27.652  -0.711   8.816  1.00  1.03           H  
ATOM   1064  HA  THR A  73      25.871   1.580   8.931  1.00  1.03           H  
ATOM   1065  HB  THR A  73      27.310   2.362  10.774  1.00  1.03           H  
ATOM   1066  HG1 THR A  73      29.255   1.084  11.257  1.00  1.03           H  
ATOM   1067 1HG2 THR A  73      27.220   0.378  12.224  1.00  1.03           H  
ATOM   1068 2HG2 THR A  73      25.748   0.516  11.230  1.00  1.03           H  
ATOM   1069 3HG2 THR A  73      27.013  -0.658  10.790  1.00  1.03           H  
ATOM   1070  N   GLN A  74      27.385   3.587   8.309  1.00  0.97           N  
ATOM   1071  CA  GLN A  74      28.026   4.683   7.596  1.00  0.97           C  
ATOM   1072  C   GLN A  74      29.531   4.673   7.779  1.00  0.97           C  
ATOM   1073  O   GLN A  74      30.282   4.942   6.838  1.00  0.97           O  
ATOM   1074  CB  GLN A  74      27.435   5.990   8.112  1.00  0.97           C  
ATOM   1075  CG  GLN A  74      27.853   7.235   7.431  1.00  0.97           C  
ATOM   1076  CD  GLN A  74      27.036   8.394   7.985  1.00  0.97           C  
ATOM   1077  OE1 GLN A  74      25.797   8.271   8.150  1.00  0.97           O  
ATOM   1078  NE2 GLN A  74      27.692   9.510   8.276  1.00  0.97           N  
ATOM   1079  H   GLN A  74      26.658   3.800   8.971  1.00  0.97           H  
ATOM   1080  HA  GLN A  74      27.810   4.583   6.535  1.00  0.97           H  
ATOM   1081 1HB  GLN A  74      26.367   5.955   8.073  1.00  0.97           H  
ATOM   1082 2HB  GLN A  74      27.709   6.105   9.159  1.00  0.97           H  
ATOM   1083 1HG  GLN A  74      28.911   7.422   7.615  1.00  0.97           H  
ATOM   1084 2HG  GLN A  74      27.655   7.152   6.361  1.00  0.97           H  
ATOM   1085 1HE2 GLN A  74      27.200  10.301   8.641  1.00  0.97           H  
ATOM   1086 2HE2 GLN A  74      28.681   9.565   8.124  1.00  0.97           H  
ATOM   1087  N   GLU A  75      29.983   4.375   8.995  1.00  0.90           N  
ATOM   1088  CA  GLU A  75      31.409   4.352   9.257  1.00  0.90           C  
ATOM   1089  C   GLU A  75      32.073   3.201   8.520  1.00  0.90           C  
ATOM   1090  O   GLU A  75      33.118   3.379   7.895  1.00  0.90           O  
ATOM   1091  CB  GLU A  75      31.677   4.235  10.757  1.00  0.90           C  
ATOM   1092  CG  GLU A  75      31.294   5.476  11.566  1.00  0.90           C  
ATOM   1093  CD  GLU A  75      31.507   5.310  13.058  1.00  0.90           C  
ATOM   1094  OE1 GLU A  75      31.825   4.223  13.479  1.00  0.90           O  
ATOM   1095  OE2 GLU A  75      31.350   6.275  13.770  1.00  0.90           O  
ATOM   1096  H   GLU A  75      29.331   4.152   9.733  1.00  0.90           H  
ATOM   1097  HA  GLU A  75      31.843   5.285   8.893  1.00  0.90           H  
ATOM   1098 1HB  GLU A  75      31.117   3.387  11.156  1.00  0.90           H  
ATOM   1099 2HB  GLU A  75      32.736   4.034  10.922  1.00  0.90           H  
ATOM   1100 1HG  GLU A  75      31.890   6.319  11.217  1.00  0.90           H  
ATOM   1101 2HG  GLU A  75      30.246   5.705  11.376  1.00  0.90           H  
ATOM   1102  N   ARG A  76      31.440   2.019   8.527  1.00  0.83           N  
ATOM   1103  CA  ARG A  76      32.071   0.909   7.827  1.00  0.83           C  
ATOM   1104  C   ARG A  76      32.058   1.148   6.332  1.00  0.83           C  
ATOM   1105  O   ARG A  76      33.032   0.851   5.641  1.00  0.83           O  
ATOM   1106  CB  ARG A  76      31.394  -0.398   8.154  1.00  0.83           C  
ATOM   1107  CG  ARG A  76      31.637  -0.927   9.538  1.00  0.83           C  
ATOM   1108  CD  ARG A  76      30.854  -2.169   9.792  1.00  0.83           C  
ATOM   1109  NE  ARG A  76      31.268  -3.265   8.923  1.00  0.83           N  
ATOM   1110  CZ  ARG A  76      30.646  -4.455   8.845  1.00  0.83           C  
ATOM   1111  NH1 ARG A  76      29.591  -4.699   9.598  1.00  0.83           N  
ATOM   1112  NH2 ARG A  76      31.088  -5.376   8.005  1.00  0.83           N  
ATOM   1113  H   ARG A  76      30.557   1.879   9.031  1.00  0.83           H  
ATOM   1114  HA  ARG A  76      33.109   0.843   8.155  1.00  0.83           H  
ATOM   1115 1HB  ARG A  76      30.325  -0.241   8.083  1.00  0.83           H  
ATOM   1116 2HB  ARG A  76      31.677  -1.159   7.431  1.00  0.83           H  
ATOM   1117 1HG  ARG A  76      32.697  -1.151   9.659  1.00  0.83           H  
ATOM   1118 2HG  ARG A  76      31.338  -0.173  10.267  1.00  0.83           H  
ATOM   1119 1HD  ARG A  76      30.991  -2.482  10.827  1.00  0.83           H  
ATOM   1120 2HD  ARG A  76      29.796  -1.970   9.610  1.00  0.83           H  
ATOM   1121  HE  ARG A  76      32.075  -3.117   8.326  1.00  0.83           H  
ATOM   1122 1HH1 ARG A  76      29.250  -3.993  10.235  1.00  0.83           H  
ATOM   1123 2HH1 ARG A  76      29.121  -5.592   9.536  1.00  0.83           H  
ATOM   1124 1HH2 ARG A  76      31.891  -5.177   7.400  1.00  0.83           H  
ATOM   1125 2HH2 ARG A  76      30.623  -6.268   7.942  1.00  0.83           H  
ATOM   1126  N   ALA A  77      30.962   1.699   5.822  1.00  0.78           N  
ATOM   1127  CA  ALA A  77      30.867   1.971   4.407  1.00  0.78           C  
ATOM   1128  C   ALA A  77      31.921   2.962   3.986  1.00  0.78           C  
ATOM   1129  O   ALA A  77      32.540   2.806   2.931  1.00  0.78           O  
ATOM   1130  CB  ALA A  77      29.515   2.494   4.094  1.00  0.78           C  
ATOM   1131  H   ALA A  77      30.173   1.922   6.425  1.00  0.78           H  
ATOM   1132  HA  ALA A  77      31.031   1.050   3.863  1.00  0.78           H  
ATOM   1133 1HB  ALA A  77      29.430   2.686   3.026  1.00  0.78           H  
ATOM   1134 2HB  ALA A  77      28.795   1.743   4.407  1.00  0.78           H  
ATOM   1135 3HB  ALA A  77      29.348   3.406   4.650  1.00  0.78           H  
ATOM   1136  N   ALA A  78      32.162   3.975   4.822  1.00  0.74           N  
ATOM   1137  CA  ALA A  78      33.183   4.938   4.489  1.00  0.74           C  
ATOM   1138  C   ALA A  78      34.521   4.232   4.412  1.00  0.74           C  
ATOM   1139  O   ALA A  78      35.271   4.433   3.459  1.00  0.74           O  
ATOM   1140  CB  ALA A  78      33.216   6.043   5.520  1.00  0.74           C  
ATOM   1141  H   ALA A  78      31.618   4.098   5.676  1.00  0.74           H  
ATOM   1142  HA  ALA A  78      32.957   5.360   3.513  1.00  0.74           H  
ATOM   1143 1HB  ALA A  78      33.983   6.766   5.257  1.00  0.74           H  
ATOM   1144 2HB  ALA A  78      32.244   6.534   5.555  1.00  0.74           H  
ATOM   1145 3HB  ALA A  78      33.438   5.613   6.497  1.00  0.74           H  
ATOM   1146  N   ASP A  79      34.807   3.338   5.366  1.00  0.71           N  
ATOM   1147  CA  ASP A  79      36.070   2.615   5.310  1.00  0.71           C  
ATOM   1148  C   ASP A  79      36.150   1.740   4.066  1.00  0.71           C  
ATOM   1149  O   ASP A  79      37.203   1.653   3.428  1.00  0.71           O  
ATOM   1150  CB  ASP A  79      36.292   1.759   6.563  1.00  0.71           C  
ATOM   1151  CG  ASP A  79      36.675   2.565   7.833  1.00  0.71           C  
ATOM   1152  OD1 ASP A  79      37.005   3.727   7.719  1.00  0.71           O  
ATOM   1153  OD2 ASP A  79      36.675   1.980   8.897  1.00  0.71           O  
ATOM   1154  H   ASP A  79      34.161   3.189   6.145  1.00  0.71           H  
ATOM   1155  HA  ASP A  79      36.875   3.346   5.262  1.00  0.71           H  
ATOM   1156 1HB  ASP A  79      35.378   1.204   6.774  1.00  0.71           H  
ATOM   1157 2HB  ASP A  79      37.070   1.029   6.364  1.00  0.71           H  
ATOM   1158  N   TYR A  80      35.037   1.118   3.680  1.00  0.70           N  
ATOM   1159  CA  TYR A  80      35.066   0.276   2.498  1.00  0.70           C  
ATOM   1160  C   TYR A  80      35.378   1.101   1.256  1.00  0.70           C  
ATOM   1161  O   TYR A  80      36.127   0.651   0.402  1.00  0.70           O  
ATOM   1162  CB  TYR A  80      33.761  -0.507   2.318  1.00  0.70           C  
ATOM   1163  CG  TYR A  80      33.599  -1.685   3.303  1.00  0.70           C  
ATOM   1164  CD1 TYR A  80      32.466  -1.810   4.119  1.00  0.70           C  
ATOM   1165  CD2 TYR A  80      34.606  -2.630   3.388  1.00  0.70           C  
ATOM   1166  CE1 TYR A  80      32.353  -2.879   5.003  1.00  0.70           C  
ATOM   1167  CE2 TYR A  80      34.494  -3.691   4.265  1.00  0.70           C  
ATOM   1168  CZ  TYR A  80      33.379  -3.821   5.073  1.00  0.70           C  
ATOM   1169  OH  TYR A  80      33.308  -4.899   5.944  1.00  0.70           O  
ATOM   1170  H   TYR A  80      34.187   1.204   4.234  1.00  0.70           H  
ATOM   1171  HA  TYR A  80      35.873  -0.447   2.617  1.00  0.70           H  
ATOM   1172 1HB  TYR A  80      32.917   0.169   2.453  1.00  0.70           H  
ATOM   1173 2HB  TYR A  80      33.706  -0.898   1.301  1.00  0.70           H  
ATOM   1174  HD1 TYR A  80      31.676  -1.076   4.059  1.00  0.70           H  
ATOM   1175  HD2 TYR A  80      35.490  -2.538   2.759  1.00  0.70           H  
ATOM   1176  HE1 TYR A  80      31.471  -2.974   5.634  1.00  0.70           H  
ATOM   1177  HE2 TYR A  80      35.291  -4.432   4.321  1.00  0.70           H  
ATOM   1178  HH  TYR A  80      33.976  -5.550   5.695  1.00  0.70           H  
ATOM   1179  N   LEU A  81      34.829   2.320   1.169  1.00  0.69           N  
ATOM   1180  CA  LEU A  81      35.101   3.213   0.039  1.00  0.69           C  
ATOM   1181  C   LEU A  81      36.545   3.739   0.060  1.00  0.69           C  
ATOM   1182  O   LEU A  81      37.244   3.721  -0.960  1.00  0.69           O  
ATOM   1183  CB  LEU A  81      34.108   4.387   0.092  1.00  0.69           C  
ATOM   1184  CG  LEU A  81      32.637   4.024  -0.219  1.00  0.69           C  
ATOM   1185  CD1 LEU A  81      31.722   5.172   0.148  1.00  0.69           C  
ATOM   1186  CD2 LEU A  81      32.516   3.762  -1.677  1.00  0.69           C  
ATOM   1187  H   LEU A  81      34.192   2.626   1.905  1.00  0.69           H  
ATOM   1188  HA  LEU A  81      34.946   2.661  -0.883  1.00  0.69           H  
ATOM   1189 1HB  LEU A  81      34.136   4.811   1.095  1.00  0.69           H  
ATOM   1190 2HB  LEU A  81      34.430   5.150  -0.614  1.00  0.69           H  
ATOM   1191  HG  LEU A  81      32.349   3.140   0.354  1.00  0.69           H  
ATOM   1192 1HD1 LEU A  81      30.692   4.903  -0.081  1.00  0.69           H  
ATOM   1193 2HD1 LEU A  81      31.818   5.372   1.213  1.00  0.69           H  
ATOM   1194 3HD1 LEU A  81      32.000   6.062  -0.417  1.00  0.69           H  
ATOM   1195 1HD2 LEU A  81      31.494   3.507  -1.919  1.00  0.69           H  
ATOM   1196 2HD2 LEU A  81      32.794   4.657  -2.191  1.00  0.69           H  
ATOM   1197 3HD2 LEU A  81      33.172   2.954  -1.964  1.00  0.69           H  
ATOM   1198  N   VAL A  82      37.032   4.120   1.237  1.00  0.69           N  
ATOM   1199  CA  VAL A  82      38.383   4.659   1.394  1.00  0.69           C  
ATOM   1200  C   VAL A  82      39.470   3.664   1.022  1.00  0.69           C  
ATOM   1201  O   VAL A  82      40.459   4.026   0.383  1.00  0.69           O  
ATOM   1202  CB  VAL A  82      38.611   5.163   2.827  1.00  0.69           C  
ATOM   1203  CG1 VAL A  82      40.078   5.498   3.041  1.00  0.69           C  
ATOM   1204  CG2 VAL A  82      37.773   6.426   3.059  1.00  0.69           C  
ATOM   1205  H   VAL A  82      36.425   4.084   2.057  1.00  0.69           H  
ATOM   1206  HA  VAL A  82      38.471   5.518   0.731  1.00  0.69           H  
ATOM   1207  HB  VAL A  82      38.322   4.382   3.532  1.00  0.69           H  
ATOM   1208 1HG1 VAL A  82      40.222   5.851   4.061  1.00  0.69           H  
ATOM   1209 2HG1 VAL A  82      40.682   4.604   2.878  1.00  0.69           H  
ATOM   1210 3HG1 VAL A  82      40.381   6.275   2.340  1.00  0.69           H  
ATOM   1211 1HG2 VAL A  82      37.927   6.779   4.078  1.00  0.69           H  
ATOM   1212 2HG2 VAL A  82      38.082   7.197   2.353  1.00  0.69           H  
ATOM   1213 3HG2 VAL A  82      36.728   6.212   2.909  1.00  0.69           H  
ATOM   1214  N   ARG A  83      39.269   2.406   1.399  1.00  0.69           N  
ATOM   1215  CA  ARG A  83      40.224   1.330   1.167  1.00  0.69           C  
ATOM   1216  C   ARG A  83      40.281   0.814  -0.277  1.00  0.69           C  
ATOM   1217  O   ARG A  83      41.059  -0.095  -0.575  1.00  0.69           O  
ATOM   1218  CB  ARG A  83      39.881   0.168   2.076  1.00  0.69           C  
ATOM   1219  CG  ARG A  83      40.082   0.441   3.566  1.00  0.69           C  
ATOM   1220  CD  ARG A  83      39.574  -0.683   4.396  1.00  0.69           C  
ATOM   1221  NE  ARG A  83      39.675  -0.406   5.823  1.00  0.69           N  
ATOM   1222  CZ  ARG A  83      39.299  -1.260   6.796  1.00  0.69           C  
ATOM   1223  NH1 ARG A  83      38.818  -2.445   6.484  1.00  0.69           N  
ATOM   1224  NH2 ARG A  83      39.409  -0.905   8.065  1.00  0.69           N  
ATOM   1225  H   ARG A  83      38.422   2.182   1.927  1.00  0.69           H  
ATOM   1226  HA  ARG A  83      41.213   1.700   1.435  1.00  0.69           H  
ATOM   1227 1HB  ARG A  83      38.828  -0.092   1.933  1.00  0.69           H  
ATOM   1228 2HB  ARG A  83      40.476  -0.701   1.804  1.00  0.69           H  
ATOM   1229 1HG  ARG A  83      41.148   0.548   3.763  1.00  0.69           H  
ATOM   1230 2HG  ARG A  83      39.575   1.358   3.854  1.00  0.69           H  
ATOM   1231 1HD  ARG A  83      38.522  -0.852   4.156  1.00  0.69           H  
ATOM   1232 2HD  ARG A  83      40.146  -1.585   4.181  1.00  0.69           H  
ATOM   1233  HE  ARG A  83      40.035   0.498   6.104  1.00  0.69           H  
ATOM   1234 1HH1 ARG A  83      38.733  -2.713   5.514  1.00  0.69           H  
ATOM   1235 2HH1 ARG A  83      38.535  -3.083   7.213  1.00  0.69           H  
ATOM   1236 1HH2 ARG A  83      39.767   0.011   8.307  1.00  0.69           H  
ATOM   1237 2HH2 ARG A  83      39.123  -1.542   8.794  1.00  0.69           H  
ATOM   1238  N   THR A  84      39.468   1.368  -1.175  1.00  0.69           N  
ATOM   1239  CA  THR A  84      39.479   0.920  -2.566  1.00  0.69           C  
ATOM   1240  C   THR A  84      40.689   1.447  -3.341  1.00  0.69           C  
ATOM   1241  O   THR A  84      41.358   2.389  -2.900  1.00  0.69           O  
ATOM   1242  CB  THR A  84      38.218   1.400  -3.267  1.00  0.69           C  
ATOM   1243  OG1 THR A  84      38.195   2.849  -3.232  1.00  0.69           O  
ATOM   1244  CG2 THR A  84      37.021   0.891  -2.607  1.00  0.69           C  
ATOM   1245  H   THR A  84      38.824   2.113  -0.903  1.00  0.69           H  
ATOM   1246  HA  THR A  84      39.503  -0.168  -2.580  1.00  0.69           H  
ATOM   1247  HB  THR A  84      38.232   1.058  -4.302  1.00  0.69           H  
ATOM   1248  HG1 THR A  84      37.746   3.134  -2.410  1.00  0.69           H  
ATOM   1249 1HG2 THR A  84      36.147   1.261  -3.111  1.00  0.69           H  
ATOM   1250 2HG2 THR A  84      37.022  -0.201  -2.619  1.00  0.69           H  
ATOM   1251 3HG2 THR A  84      37.038   1.246  -1.615  1.00  0.69           H  
ATOM   1252  N   GLY A  85      40.951   0.866  -4.514  1.00  0.68           N  
ATOM   1253  CA  GLY A  85      42.079   1.289  -5.343  1.00  0.68           C  
ATOM   1254  C   GLY A  85      41.708   2.482  -6.218  1.00  0.68           C  
ATOM   1255  O   GLY A  85      40.603   2.996  -6.101  1.00  0.68           O  
ATOM   1256  H   GLY A  85      40.357   0.108  -4.827  1.00  0.68           H  
ATOM   1257 1HA  GLY A  85      42.913   1.546  -4.690  1.00  0.68           H  
ATOM   1258 2HA  GLY A  85      42.394   0.450  -5.964  1.00  0.68           H  
ATOM   1259  N   PRO A  86      42.607   2.925  -7.118  1.00  0.66           N  
ATOM   1260  CA  PRO A  86      42.458   4.062  -8.020  1.00  0.66           C  
ATOM   1261  C   PRO A  86      41.160   4.030  -8.811  1.00  0.66           C  
ATOM   1262  O   PRO A  86      40.621   5.078  -9.162  1.00  0.66           O  
ATOM   1263  CB  PRO A  86      43.665   3.904  -8.943  1.00  0.66           C  
ATOM   1264  CG  PRO A  86      44.699   3.215  -8.083  1.00  0.66           C  
ATOM   1265  CD  PRO A  86      43.904   2.228  -7.252  1.00  0.66           C  
ATOM   1266  HA  PRO A  86      42.531   4.993  -7.441  1.00  0.66           H  
ATOM   1267 1HB  PRO A  86      43.387   3.319  -9.831  1.00  0.66           H  
ATOM   1268 2HB  PRO A  86      43.990   4.894  -9.300  1.00  0.66           H  
ATOM   1269 1HG  PRO A  86      45.458   2.728  -8.716  1.00  0.66           H  
ATOM   1270 2HG  PRO A  86      45.231   3.955  -7.466  1.00  0.66           H  
ATOM   1271 1HD  PRO A  86      43.779   1.278  -7.792  1.00  0.66           H  
ATOM   1272 2HD  PRO A  86      44.401   2.099  -6.284  1.00  0.66           H  
ATOM   1273  N   VAL A  87      40.663   2.837  -9.118  1.00  0.63           N  
ATOM   1274  CA  VAL A  87      39.412   2.750  -9.843  1.00  0.63           C  
ATOM   1275  C   VAL A  87      38.435   2.030  -8.943  1.00  0.63           C  
ATOM   1276  O   VAL A  87      38.733   0.934  -8.463  1.00  0.63           O  
ATOM   1277  CB  VAL A  87      39.559   2.035 -11.186  1.00  0.63           C  
ATOM   1278  CG1 VAL A  87      38.181   1.978 -11.893  1.00  0.63           C  
ATOM   1279  CG2 VAL A  87      40.568   2.782 -12.014  1.00  0.63           C  
ATOM   1280  H   VAL A  87      41.127   1.992  -8.830  1.00  0.63           H  
ATOM   1281  HA  VAL A  87      39.052   3.747 -10.038  1.00  0.63           H  
ATOM   1282  HB  VAL A  87      39.894   1.013 -11.027  1.00  0.63           H  
ATOM   1283 1HG1 VAL A  87      38.283   1.471 -12.849  1.00  0.63           H  
ATOM   1284 2HG1 VAL A  87      37.469   1.437 -11.270  1.00  0.63           H  
ATOM   1285 3HG1 VAL A  87      37.819   2.999 -12.057  1.00  0.63           H  
ATOM   1286 1HG2 VAL A  87      40.684   2.295 -12.980  1.00  0.63           H  
ATOM   1287 2HG2 VAL A  87      40.215   3.794 -12.151  1.00  0.63           H  
ATOM   1288 3HG2 VAL A  87      41.524   2.799 -11.503  1.00  0.63           H  
ATOM   1289  N   VAL A  88      37.289   2.654  -8.702  1.00  0.61           N  
ATOM   1290  CA  VAL A  88      36.321   2.091  -7.775  1.00  0.61           C  
ATOM   1291  C   VAL A  88      35.046   1.702  -8.475  1.00  0.61           C  
ATOM   1292  O   VAL A  88      34.424   2.529  -9.148  1.00  0.61           O  
ATOM   1293  CB  VAL A  88      35.955   3.117  -6.702  1.00  0.61           C  
ATOM   1294  CG1 VAL A  88      34.972   2.475  -5.713  1.00  0.61           C  
ATOM   1295  CG2 VAL A  88      37.206   3.628  -6.097  1.00  0.61           C  
ATOM   1296  H   VAL A  88      37.121   3.546  -9.160  1.00  0.61           H  
ATOM   1297  HA  VAL A  88      36.751   1.203  -7.300  1.00  0.61           H  
ATOM   1298  HB  VAL A  88      35.430   3.953  -7.156  1.00  0.61           H  
ATOM   1299 1HG1 VAL A  88      34.695   3.178  -4.949  1.00  0.61           H  
ATOM   1300 2HG1 VAL A  88      34.084   2.146  -6.237  1.00  0.61           H  
ATOM   1301 3HG1 VAL A  88      35.451   1.615  -5.253  1.00  0.61           H  
ATOM   1302 1HG2 VAL A  88      36.974   4.362  -5.341  1.00  0.61           H  
ATOM   1303 2HG2 VAL A  88      37.746   2.812  -5.663  1.00  0.61           H  
ATOM   1304 3HG2 VAL A  88      37.825   4.089  -6.871  1.00  0.61           H  
ATOM   1305  N   SER A  89      34.635   0.456  -8.308  1.00  0.59           N  
ATOM   1306  CA  SER A  89      33.414  -0.000  -8.947  1.00  0.59           C  
ATOM   1307  C   SER A  89      32.235   0.092  -7.984  1.00  0.59           C  
ATOM   1308  O   SER A  89      32.173  -0.628  -6.981  1.00  0.59           O  
ATOM   1309  CB  SER A  89      33.591  -1.430  -9.404  1.00  0.59           C  
ATOM   1310  OG  SER A  89      34.582  -1.529 -10.389  1.00  0.59           O  
ATOM   1311  H   SER A  89      35.182  -0.196  -7.727  1.00  0.59           H  
ATOM   1312  HA  SER A  89      33.203   0.631  -9.810  1.00  0.59           H  
ATOM   1313 1HB  SER A  89      33.862  -2.050  -8.550  1.00  0.59           H  
ATOM   1314 2HB  SER A  89      32.659  -1.803  -9.787  1.00  0.59           H  
ATOM   1315  HG  SER A  89      35.425  -1.482  -9.917  1.00  0.59           H  
ATOM   1316  N   LEU A  90      31.308   0.995  -8.278  1.00  0.60           N  
ATOM   1317  CA  LEU A  90      30.160   1.199  -7.414  1.00  0.60           C  
ATOM   1318  C   LEU A  90      28.881   0.758  -8.086  1.00  0.60           C  
ATOM   1319  O   LEU A  90      28.527   1.255  -9.158  1.00  0.60           O  
ATOM   1320  CB  LEU A  90      30.002   2.676  -7.046  1.00  0.60           C  
ATOM   1321  CG  LEU A  90      31.156   3.335  -6.341  1.00  0.60           C  
ATOM   1322  CD1 LEU A  90      30.827   4.772  -6.164  1.00  0.60           C  
ATOM   1323  CD2 LEU A  90      31.381   2.662  -5.028  1.00  0.60           C  
ATOM   1324  H   LEU A  90      31.408   1.561  -9.114  1.00  0.60           H  
ATOM   1325  HA  LEU A  90      30.293   0.618  -6.505  1.00  0.60           H  
ATOM   1326 1HB  LEU A  90      29.824   3.236  -7.963  1.00  0.60           H  
ATOM   1327 2HB  LEU A  90      29.122   2.778  -6.408  1.00  0.60           H  
ATOM   1328  HG  LEU A  90      32.059   3.264  -6.954  1.00  0.60           H  
ATOM   1329 1HD1 LEU A  90      31.636   5.280  -5.674  1.00  0.60           H  
ATOM   1330 2HD1 LEU A  90      30.677   5.194  -7.135  1.00  0.60           H  
ATOM   1331 3HD1 LEU A  90      29.918   4.873  -5.569  1.00  0.60           H  
ATOM   1332 1HD2 LEU A  90      32.202   3.133  -4.510  1.00  0.60           H  
ATOM   1333 2HD2 LEU A  90      30.477   2.743  -4.428  1.00  0.60           H  
ATOM   1334 3HD2 LEU A  90      31.613   1.611  -5.198  1.00  0.60           H  
ATOM   1335  N   GLU A  91      28.192  -0.182  -7.469  1.00  0.64           N  
ATOM   1336  CA  GLU A  91      26.912  -0.609  -8.003  1.00  0.64           C  
ATOM   1337  C   GLU A  91      25.900   0.160  -7.204  1.00  0.64           C  
ATOM   1338  O   GLU A  91      25.906   0.067  -5.970  1.00  0.64           O  
ATOM   1339  CB  GLU A  91      26.688  -2.103  -7.867  1.00  0.64           C  
ATOM   1340  CG  GLU A  91      25.371  -2.582  -8.460  1.00  0.64           C  
ATOM   1341  CD  GLU A  91      25.143  -4.059  -8.272  1.00  0.64           C  
ATOM   1342  OE1 GLU A  91      26.027  -4.723  -7.785  1.00  0.64           O  
ATOM   1343  OE2 GLU A  91      24.082  -4.529  -8.606  1.00  0.64           O  
ATOM   1344  H   GLU A  91      28.552  -0.568  -6.594  1.00  0.64           H  
ATOM   1345  HA  GLU A  91      26.823  -0.322  -9.050  1.00  0.64           H  
ATOM   1346 1HB  GLU A  91      27.504  -2.643  -8.346  1.00  0.64           H  
ATOM   1347 2HB  GLU A  91      26.685  -2.368  -6.814  1.00  0.64           H  
ATOM   1348 1HG  GLU A  91      24.558  -2.032  -7.995  1.00  0.64           H  
ATOM   1349 2HG  GLU A  91      25.362  -2.344  -9.525  1.00  0.64           H  
ATOM   1350  N   VAL A  92      25.057   0.927  -7.878  1.00  0.75           N  
ATOM   1351  CA  VAL A  92      24.124   1.767  -7.159  1.00  0.75           C  
ATOM   1352  C   VAL A  92      22.697   1.551  -7.616  1.00  0.75           C  
ATOM   1353  O   VAL A  92      22.448   0.986  -8.685  1.00  0.75           O  
ATOM   1354  CB  VAL A  92      24.462   3.255  -7.389  1.00  0.75           C  
ATOM   1355  CG1 VAL A  92      25.905   3.558  -6.946  1.00  0.75           C  
ATOM   1356  CG2 VAL A  92      24.189   3.591  -8.824  1.00  0.75           C  
ATOM   1357  H   VAL A  92      25.103   0.954  -8.897  1.00  0.75           H  
ATOM   1358  HA  VAL A  92      24.192   1.529  -6.104  1.00  0.75           H  
ATOM   1359  HB  VAL A  92      23.816   3.867  -6.764  1.00  0.75           H  
ATOM   1360 1HG1 VAL A  92      26.101   4.607  -7.085  1.00  0.75           H  
ATOM   1361 2HG1 VAL A  92      26.018   3.310  -5.910  1.00  0.75           H  
ATOM   1362 3HG1 VAL A  92      26.608   2.975  -7.541  1.00  0.75           H  
ATOM   1363 1HG2 VAL A  92      24.398   4.647  -9.002  1.00  0.75           H  
ATOM   1364 2HG2 VAL A  92      24.816   2.977  -9.443  1.00  0.75           H  
ATOM   1365 3HG2 VAL A  92      23.143   3.386  -9.056  1.00  0.75           H  
ATOM   1366  N   ALA A  93      21.757   2.060  -6.823  1.00  0.94           N  
ATOM   1367  CA  ALA A  93      20.349   2.029  -7.184  1.00  0.94           C  
ATOM   1368  C   ALA A  93      19.755   3.432  -7.097  1.00  0.94           C  
ATOM   1369  O   ALA A  93      19.920   4.159  -6.112  1.00  0.94           O  
ATOM   1370  CB  ALA A  93      19.590   1.069  -6.299  1.00  0.94           C  
ATOM   1371  H   ALA A  93      22.053   2.487  -5.952  1.00  0.94           H  
ATOM   1372  HA  ALA A  93      20.269   1.692  -8.210  1.00  0.94           H  
ATOM   1373 1HB  ALA A  93      18.554   1.047  -6.603  1.00  0.94           H  
ATOM   1374 2HB  ALA A  93      20.007   0.097  -6.403  1.00  0.94           H  
ATOM   1375 3HB  ALA A  93      19.650   1.377  -5.270  1.00  0.94           H  
ATOM   1376  N   LYS A  94      19.039   3.803  -8.138  1.00  1.29           N  
ATOM   1377  CA  LYS A  94      18.457   5.123  -8.263  1.00  1.29           C  
ATOM   1378  C   LYS A  94      16.995   5.143  -7.860  1.00  1.29           C  
ATOM   1379  O   LYS A  94      16.114   4.802  -8.652  1.00  1.29           O  
ATOM   1380  CB  LYS A  94      18.652   5.602  -9.692  1.00  1.29           C  
ATOM   1381  CG  LYS A  94      20.122   5.776 -10.055  1.00  1.29           C  
ATOM   1382  CD  LYS A  94      20.317   6.212 -11.472  1.00  1.29           C  
ATOM   1383  CE  LYS A  94      21.800   6.384 -11.777  1.00  1.29           C  
ATOM   1384  NZ  LYS A  94      22.390   7.610 -11.120  1.00  1.29           N  
ATOM   1385  H   LYS A  94      18.923   3.148  -8.902  1.00  1.29           H  
ATOM   1386  HA  LYS A  94      18.997   5.806  -7.600  1.00  1.29           H  
ATOM   1387 1HB  LYS A  94      18.215   4.881 -10.385  1.00  1.29           H  
ATOM   1388 2HB  LYS A  94      18.150   6.556  -9.833  1.00  1.29           H  
ATOM   1389 1HG  LYS A  94      20.565   6.518  -9.407  1.00  1.29           H  
ATOM   1390 2HG  LYS A  94      20.647   4.832  -9.903  1.00  1.29           H  
ATOM   1391 1HD  LYS A  94      19.893   5.463 -12.146  1.00  1.29           H  
ATOM   1392 2HD  LYS A  94      19.808   7.160 -11.635  1.00  1.29           H  
ATOM   1393 1HE  LYS A  94      22.338   5.503 -11.420  1.00  1.29           H  
ATOM   1394 2HE  LYS A  94      21.931   6.466 -12.853  1.00  1.29           H  
ATOM   1395 1HZ  LYS A  94      23.389   7.681 -11.352  1.00  1.29           H  
ATOM   1396 2HZ  LYS A  94      21.920   8.422 -11.454  1.00  1.29           H  
ATOM   1397 3HZ  LYS A  94      22.328   7.608 -10.085  1.00  1.29           H  
ATOM   1398  N   GLN A  95      16.763   5.461  -6.588  1.00  1.86           N  
ATOM   1399  CA  GLN A  95      15.444   5.440  -5.966  1.00  1.86           C  
ATOM   1400  C   GLN A  95      14.760   6.790  -6.143  1.00  1.86           C  
ATOM   1401  O   GLN A  95      15.403   7.828  -6.015  1.00  1.86           O  
ATOM   1402  CB  GLN A  95      15.606   5.126  -4.478  1.00  1.86           C  
ATOM   1403  CG  GLN A  95      16.196   3.727  -4.161  1.00  1.86           C  
ATOM   1404  CD  GLN A  95      16.431   3.585  -2.688  1.00  1.86           C  
ATOM   1405  OE1 GLN A  95      16.153   4.537  -1.977  1.00  1.86           O  
ATOM   1406  NE2 GLN A  95      16.927   2.465  -2.195  1.00  1.86           N  
ATOM   1407  H   GLN A  95      17.557   5.726  -6.020  1.00  1.86           H  
ATOM   1408  HA  GLN A  95      14.827   4.682  -6.446  1.00  1.86           H  
ATOM   1409 1HB  GLN A  95      16.258   5.875  -4.021  1.00  1.86           H  
ATOM   1410 2HB  GLN A  95      14.638   5.197  -3.986  1.00  1.86           H  
ATOM   1411 1HG  GLN A  95      15.493   2.958  -4.468  1.00  1.86           H  
ATOM   1412 2HG  GLN A  95      17.153   3.604  -4.681  1.00  1.86           H  
ATOM   1413 1HE2 GLN A  95      17.095   2.404  -1.200  1.00  1.86           H  
ATOM   1414 2HE2 GLN A  95      17.163   1.688  -2.798  1.00  1.86           H  
ATOM   1415  N   GLY A  96      13.456   6.785  -6.407  1.00  2.72           N  
ATOM   1416  CA  GLY A  96      12.728   8.043  -6.589  1.00  2.72           C  
ATOM   1417  C   GLY A  96      11.997   8.616  -5.367  1.00  2.72           C  
ATOM   1418  O   GLY A  96      11.351   9.656  -5.480  1.00  2.72           O  
ATOM   1419  H   GLY A  96      12.970   5.904  -6.507  1.00  2.72           H  
ATOM   1420 1HA  GLY A  96      13.427   8.793  -6.957  1.00  2.72           H  
ATOM   1421 2HA  GLY A  96      12.004   7.903  -7.390  1.00  2.72           H  
ATOM   1422  N   ALA A  97      12.037   7.947  -4.209  1.00  3.86           N  
ATOM   1423  CA  ALA A  97      11.277   8.513  -3.082  1.00  3.86           C  
ATOM   1424  C   ALA A  97      11.786   8.179  -1.671  1.00  3.86           C  
ATOM   1425  O   ALA A  97      11.599   8.972  -0.753  1.00  3.86           O  
ATOM   1426  CB  ALA A  97       9.835   8.068  -3.193  1.00  3.86           C  
ATOM   1427  H   ALA A  97      12.576   7.102  -4.131  1.00  3.86           H  
ATOM   1428  HA  ALA A  97      11.316   9.597  -3.181  1.00  3.86           H  
ATOM   1429 1HB  ALA A  97       9.249   8.530  -2.402  1.00  3.86           H  
ATOM   1430 2HB  ALA A  97       9.428   8.362  -4.161  1.00  3.86           H  
ATOM   1431 3HB  ALA A  97       9.795   6.997  -3.099  1.00  3.86           H  
ATOM   1432  N   ILE A  98      12.452   7.048  -1.473  1.00  5.17           N  
ATOM   1433  CA  ILE A  98      12.845   6.640  -0.113  1.00  5.17           C  
ATOM   1434  C   ILE A  98      13.784   7.656   0.526  1.00  5.17           C  
ATOM   1435  O   ILE A  98      13.709   7.941   1.727  1.00  5.17           O  
ATOM   1436  CB  ILE A  98      13.525   5.277  -0.083  1.00  5.17           C  
ATOM   1437  CG1 ILE A  98      12.559   4.180  -0.437  1.00  5.17           C  
ATOM   1438  CG2 ILE A  98      14.093   5.037   1.290  1.00  5.17           C  
ATOM   1439  CD1 ILE A  98      13.209   2.850  -0.678  1.00  5.17           C  
ATOM   1440  H   ILE A  98      12.633   6.428  -2.242  1.00  5.17           H  
ATOM   1441  HA  ILE A  98      11.947   6.580   0.500  1.00  5.17           H  
ATOM   1442  HB  ILE A  98      14.300   5.269  -0.795  1.00  5.17           H  
ATOM   1443 1HG1 ILE A  98      11.839   4.072   0.371  1.00  5.17           H  
ATOM   1444 2HG1 ILE A  98      12.039   4.460  -1.345  1.00  5.17           H  
ATOM   1445 1HG2 ILE A  98      14.606   4.074   1.316  1.00  5.17           H  
ATOM   1446 2HG2 ILE A  98      14.787   5.821   1.516  1.00  5.17           H  
ATOM   1447 3HG2 ILE A  98      13.293   5.039   2.032  1.00  5.17           H  
ATOM   1448 1HD1 ILE A  98      12.445   2.117  -0.932  1.00  5.17           H  
ATOM   1449 2HD1 ILE A  98      13.912   2.936  -1.497  1.00  5.17           H  
ATOM   1450 3HD1 ILE A  98      13.735   2.532   0.222  1.00  5.17           H  
ATOM   1451  N   ILE A  99      14.677   8.215  -0.276  1.00  6.42           N  
ATOM   1452  CA  ILE A  99      15.638   9.184   0.210  1.00  6.42           C  
ATOM   1453  C   ILE A  99      14.976  10.379   0.914  1.00  6.42           C  
ATOM   1454  O   ILE A  99      15.613  11.053   1.723  1.00  6.42           O  
ATOM   1455  CB  ILE A  99      16.509   9.716  -0.928  1.00  6.42           C  
ATOM   1456  CG1 ILE A  99      17.722  10.364  -0.319  1.00  6.42           C  
ATOM   1457  CG2 ILE A  99      15.734  10.695  -1.827  1.00  6.42           C  
ATOM   1458  CD1 ILE A  99      18.652   9.330   0.328  1.00  6.42           C  
ATOM   1459  H   ILE A  99      14.692   7.950  -1.251  1.00  6.42           H  
ATOM   1460  HA  ILE A  99      16.285   8.690   0.918  1.00  6.42           H  
ATOM   1461  HB  ILE A  99      16.856   8.874  -1.535  1.00  6.42           H  
ATOM   1462 1HG1 ILE A  99      18.243  10.921  -1.072  1.00  6.42           H  
ATOM   1463 2HG1 ILE A  99      17.403  11.063   0.457  1.00  6.42           H  
ATOM   1464 1HG2 ILE A  99      16.389  11.041  -2.627  1.00  6.42           H  
ATOM   1465 2HG2 ILE A  99      14.870  10.188  -2.260  1.00  6.42           H  
ATOM   1466 3HG2 ILE A  99      15.399  11.552  -1.248  1.00  6.42           H  
ATOM   1467 1HD1 ILE A  99      19.509   9.809   0.764  1.00  6.42           H  
ATOM   1468 2HD1 ILE A  99      18.132   8.792   1.083  1.00  6.42           H  
ATOM   1469 3HD1 ILE A  99      18.983   8.637  -0.435  1.00  6.42           H  
ATOM   1470  N   ARG A 100      13.697  10.652   0.607  1.00  7.39           N  
ATOM   1471  CA  ARG A 100      12.957  11.760   1.193  1.00  7.39           C  
ATOM   1472  C   ARG A 100      12.746  11.550   2.696  1.00  7.39           C  
ATOM   1473  O   ARG A 100      12.529  12.503   3.444  1.00  7.39           O  
ATOM   1474  CB  ARG A 100      11.618  11.883   0.493  1.00  7.39           C  
ATOM   1475  CG  ARG A 100      11.733  12.308  -0.966  1.00  7.39           C  
ATOM   1476  CD  ARG A 100      10.429  12.276  -1.672  1.00  7.39           C  
ATOM   1477  NE  ARG A 100      10.573  12.643  -3.076  1.00  7.39           N  
ATOM   1478  CZ  ARG A 100       9.630  12.462  -4.022  1.00  7.39           C  
ATOM   1479  NH1 ARG A 100       8.477  11.914  -3.709  1.00  7.39           N  
ATOM   1480  NH2 ARG A 100       9.866  12.835  -5.270  1.00  7.39           N  
ATOM   1481  H   ARG A 100      13.187  10.046  -0.036  1.00  7.39           H  
ATOM   1482  HA  ARG A 100      13.528  12.676   1.043  1.00  7.39           H  
ATOM   1483 1HB  ARG A 100      11.083  10.943   0.550  1.00  7.39           H  
ATOM   1484 2HB  ARG A 100      11.013  12.630   1.004  1.00  7.39           H  
ATOM   1485 1HG  ARG A 100      12.136  13.318  -1.024  1.00  7.39           H  
ATOM   1486 2HG  ARG A 100      12.408  11.616  -1.478  1.00  7.39           H  
ATOM   1487 1HD  ARG A 100      10.017  11.266  -1.623  1.00  7.39           H  
ATOM   1488 2HD  ARG A 100       9.740  12.975  -1.202  1.00  7.39           H  
ATOM   1489  HE  ARG A 100      11.446  13.064  -3.361  1.00  7.39           H  
ATOM   1490 1HH1 ARG A 100       8.297  11.628  -2.758  1.00  7.39           H  
ATOM   1491 2HH1 ARG A 100       7.775  11.777  -4.421  1.00  7.39           H  
ATOM   1492 1HH2 ARG A 100      10.754  13.251  -5.513  1.00  7.39           H  
ATOM   1493 2HH2 ARG A 100       9.165  12.695  -5.980  1.00  7.39           H  
ATOM   1494  N   GLU A 101      12.752  10.281   3.116  1.00  8.04           N  
ATOM   1495  CA  GLU A 101      12.604   9.880   4.508  1.00  8.04           C  
ATOM   1496  C   GLU A 101      13.980   9.835   5.184  1.00  8.04           C  
ATOM   1497  O   GLU A 101      14.125  10.186   6.357  1.00  8.04           O  
ATOM   1498  CB  GLU A 101      11.884   8.523   4.580  1.00  8.04           C  
ATOM   1499  CG  GLU A 101      11.601   7.978   5.986  1.00  8.04           C  
ATOM   1500  CD  GLU A 101      10.648   6.790   5.956  1.00  8.04           C  
ATOM   1501  OE1 GLU A 101      10.111   6.517   4.909  1.00  8.04           O  
ATOM   1502  OE2 GLU A 101      10.484   6.133   6.963  1.00  8.04           O  
ATOM   1503  H   GLU A 101      12.931   9.544   2.437  1.00  8.04           H  
ATOM   1504  HA  GLU A 101      11.996  10.624   5.022  1.00  8.04           H  
ATOM   1505 1HB  GLU A 101      10.933   8.595   4.052  1.00  8.04           H  
ATOM   1506 2HB  GLU A 101      12.484   7.777   4.057  1.00  8.04           H  
ATOM   1507 1HG  GLU A 101      12.544   7.666   6.438  1.00  8.04           H  
ATOM   1508 2HG  GLU A 101      11.177   8.770   6.601  1.00  8.04           H  
ATOM   1509  N   ILE A 102      14.980   9.360   4.434  1.00  8.45           N  
ATOM   1510  CA  ILE A 102      16.344   9.178   4.948  1.00  8.45           C  
ATOM   1511  C   ILE A 102      17.082  10.488   5.239  1.00  8.45           C  
ATOM   1512  O   ILE A 102      17.697  10.632   6.299  1.00  8.45           O  
ATOM   1513  CB  ILE A 102      17.188   8.396   3.945  1.00  8.45           C  
ATOM   1514  CG1 ILE A 102      16.657   7.012   3.800  1.00  8.45           C  
ATOM   1515  CG2 ILE A 102      18.683   8.327   4.374  1.00  8.45           C  
ATOM   1516  CD1 ILE A 102      17.256   6.323   2.660  1.00  8.45           C  
ATOM   1517  H   ILE A 102      14.759   9.085   3.476  1.00  8.45           H  
ATOM   1518  HA  ILE A 102      16.279   8.608   5.874  1.00  8.45           H  
ATOM   1519  HB  ILE A 102      17.112   8.885   3.005  1.00  8.45           H  
ATOM   1520 1HG1 ILE A 102      16.882   6.449   4.701  1.00  8.45           H  
ATOM   1521 2HG1 ILE A 102      15.571   7.037   3.666  1.00  8.45           H  
ATOM   1522 1HG2 ILE A 102      19.255   7.777   3.625  1.00  8.45           H  
ATOM   1523 2HG2 ILE A 102      19.090   9.322   4.471  1.00  8.45           H  
ATOM   1524 3HG2 ILE A 102      18.763   7.817   5.334  1.00  8.45           H  
ATOM   1525 1HD1 ILE A 102      16.872   5.313   2.596  1.00  8.45           H  
ATOM   1526 2HD1 ILE A 102      17.040   6.832   1.746  1.00  8.45           H  
ATOM   1527 3HD1 ILE A 102      18.311   6.304   2.807  1.00  8.45           H  
ATOM   1528  N   ILE A 103      17.050  11.432   4.292  1.00  8.72           N  
ATOM   1529  CA  ILE A 103      17.741  12.701   4.505  1.00  8.72           C  
ATOM   1530  C   ILE A 103      16.741  13.817   4.748  1.00  8.72           C  
ATOM   1531  O   ILE A 103      16.016  14.230   3.840  1.00  8.72           O  
ATOM   1532  CB  ILE A 103      18.639  13.074   3.309  1.00  8.72           C  
ATOM   1533  CG1 ILE A 103      19.673  11.993   3.070  1.00  8.72           C  
ATOM   1534  CG2 ILE A 103      19.333  14.404   3.572  1.00  8.72           C  
ATOM   1535  CD1 ILE A 103      20.483  12.207   1.820  1.00  8.72           C  
ATOM   1536  H   ILE A 103      16.535  11.272   3.426  1.00  8.72           H  
ATOM   1537  HA  ILE A 103      18.369  12.617   5.390  1.00  8.72           H  
ATOM   1538  HB  ILE A 103      18.024  13.149   2.409  1.00  8.72           H  
ATOM   1539 1HG1 ILE A 103      20.342  11.949   3.927  1.00  8.72           H  
ATOM   1540 2HG1 ILE A 103      19.164  11.044   2.975  1.00  8.72           H  
ATOM   1541 1HG2 ILE A 103      19.960  14.665   2.719  1.00  8.72           H  
ATOM   1542 2HG2 ILE A 103      18.582  15.180   3.724  1.00  8.72           H  
ATOM   1543 3HG2 ILE A 103      19.951  14.319   4.466  1.00  8.72           H  
ATOM   1544 1HD1 ILE A 103      21.196  11.393   1.700  1.00  8.72           H  
ATOM   1545 2HD1 ILE A 103      19.823  12.235   0.955  1.00  8.72           H  
ATOM   1546 3HD1 ILE A 103      21.014  13.148   1.887  1.00  8.72           H  
ATOM   1547  N   VAL A 104      16.742  14.322   5.972  1.00  8.91           N  
ATOM   1548  CA  VAL A 104      15.784  15.318   6.409  1.00  8.91           C  
ATOM   1549  C   VAL A 104      16.130  15.823   7.804  1.00  8.91           C  
ATOM   1550  O   VAL A 104      17.278  16.188   8.060  1.00  8.91           O  
ATOM   1551  OXT VAL A 104      15.343  15.614   8.724  1.00  8.91           O  
ATOM   1552  CB  VAL A 104      14.363  14.709   6.399  1.00  8.91           C  
ATOM   1553  CG1 VAL A 104      14.310  13.507   7.342  1.00  8.91           C  
ATOM   1554  CG2 VAL A 104      13.355  15.769   6.819  1.00  8.91           C  
ATOM   1555  H   VAL A 104      17.400  13.945   6.641  1.00  8.91           H  
ATOM   1556  HA  VAL A 104      15.812  16.158   5.713  1.00  8.91           H  
ATOM   1557  HB  VAL A 104      14.115  14.352   5.396  1.00  8.91           H  
ATOM   1558 1HG1 VAL A 104      13.310  13.073   7.323  1.00  8.91           H  
ATOM   1559 2HG1 VAL A 104      15.030  12.751   7.019  1.00  8.91           H  
ATOM   1560 3HG1 VAL A 104      14.548  13.823   8.355  1.00  8.91           H  
ATOM   1561 1HG2 VAL A 104      12.353  15.340   6.806  1.00  8.91           H  
ATOM   1562 2HG2 VAL A 104      13.586  16.121   7.824  1.00  8.91           H  
ATOM   1563 3HG2 VAL A 104      13.400  16.605   6.121  1.00  8.91           H  
ENDMDL

REMARK ID 147418 DOMAINID 143652 MODEL 2 2021-11-06_00000097_1_11
MODEL     2
ATOM      1  N   GLY A   1       1.619  -0.500  -1.106  1.00 10.04           N  
ATOM      2  CA  GLY A   1       1.989   0.672  -0.320  1.00 10.04           C  
ATOM      3  C   GLY A   1       1.929   1.944  -1.158  1.00 10.04           C  
ATOM      4  O   GLY A   1       0.942   2.194  -1.847  1.00 10.04           O  
ATOM      5  H   GLY A   1       1.831  -0.506  -2.093  1.00 10.04           H  
ATOM      6 1HA  GLY A   1       1.319   0.763   0.535  1.00 10.04           H  
ATOM      7 2HA  GLY A   1       2.995   0.541   0.074  1.00 10.04           H  
ATOM      8  N   SER A   2       2.996   2.749  -1.090  1.00  8.57           N  
ATOM      9  CA  SER A   2       3.076   4.027  -1.808  1.00  8.57           C  
ATOM     10  C   SER A   2       1.861   4.915  -1.526  1.00  8.57           C  
ATOM     11  O   SER A   2       1.324   5.580  -2.416  1.00  8.57           O  
ATOM     12  CB  SER A   2       3.218   3.793  -3.302  1.00  8.57           C  
ATOM     13  OG  SER A   2       4.393   3.079  -3.592  1.00  8.57           O  
ATOM     14  H   SER A   2       3.777   2.468  -0.516  1.00  8.57           H  
ATOM     15  HA  SER A   2       3.964   4.557  -1.459  1.00  8.57           H  
ATOM     16 1HB  SER A   2       2.353   3.249  -3.681  1.00  8.57           H  
ATOM     17 2HB  SER A   2       3.242   4.754  -3.811  1.00  8.57           H  
ATOM     18  HG  SER A   2       4.464   3.065  -4.551  1.00  8.57           H  
ATOM     19  N   HIS A   3       1.465   4.980  -0.259  1.00  6.78           N  
ATOM     20  CA  HIS A   3       0.301   5.759   0.149  1.00  6.78           C  
ATOM     21  C   HIS A   3       0.578   7.257   0.236  1.00  6.78           C  
ATOM     22  O   HIS A   3       0.613   7.838   1.321  1.00  6.78           O  
ATOM     23  CB  HIS A   3      -0.217   5.248   1.493  1.00  6.78           C  
ATOM     24  CG  HIS A   3      -0.731   3.840   1.427  1.00  6.78           C  
ATOM     25  ND1 HIS A   3      -0.830   3.028   2.539  1.00  6.78           N  
ATOM     26  CD2 HIS A   3      -1.170   3.103   0.383  1.00  6.78           C  
ATOM     27  CE1 HIS A   3      -1.310   1.850   2.177  1.00  6.78           C  
ATOM     28  NE2 HIS A   3      -1.525   1.871   0.876  1.00  6.78           N  
ATOM     29  H   HIS A   3       1.963   4.437   0.429  1.00  6.78           H  
ATOM     30  HA  HIS A   3      -0.492   5.619  -0.586  1.00  6.78           H  
ATOM     31 1HB  HIS A   3       0.581   5.291   2.234  1.00  6.78           H  
ATOM     32 2HB  HIS A   3      -1.024   5.891   1.840  1.00  6.78           H  
ATOM     33  HD2 HIS A   3      -1.228   3.425  -0.658  1.00  6.78           H  
ATOM     34  HE1 HIS A   3      -1.496   1.004   2.839  1.00  6.78           H  
ATOM     35  HE2 HIS A   3      -1.888   1.109   0.321  1.00  6.78           H  
ATOM     36  N   MET A   4       0.763   7.872  -0.925  1.00  4.98           N  
ATOM     37  CA  MET A   4       1.047   9.301  -1.031  1.00  4.98           C  
ATOM     38  C   MET A   4      -0.158  10.031  -1.642  1.00  4.98           C  
ATOM     39  O   MET A   4      -0.495   9.777  -2.798  1.00  4.98           O  
ATOM     40  CB  MET A   4       2.277   9.564  -1.889  1.00  4.98           C  
ATOM     41  CG  MET A   4       2.602  11.055  -2.025  1.00  4.98           C  
ATOM     42  SD  MET A   4       4.105  11.382  -2.984  1.00  4.98           S  
ATOM     43  CE  MET A   4       4.218  13.175  -2.891  1.00  4.98           C  
ATOM     44  H   MET A   4       0.736   7.280  -1.757  1.00  4.98           H  
ATOM     45  HA  MET A   4       1.275   9.675  -0.046  1.00  4.98           H  
ATOM     46 1HB  MET A   4       3.141   9.066  -1.453  1.00  4.98           H  
ATOM     47 2HB  MET A   4       2.122   9.152  -2.887  1.00  4.98           H  
ATOM     48 1HG  MET A   4       1.761  11.568  -2.503  1.00  4.98           H  
ATOM     49 2HG  MET A   4       2.729  11.479  -1.033  1.00  4.98           H  
ATOM     50 1HE  MET A   4       5.087  13.513  -3.442  1.00  4.98           H  
ATOM     51 2HE  MET A   4       3.322  13.628  -3.319  1.00  4.98           H  
ATOM     52 3HE  MET A   4       4.319  13.480  -1.855  1.00  4.98           H  
ATOM     53  N   PRO A   5      -0.859  10.901  -0.893  1.00  3.46           N  
ATOM     54  CA  PRO A   5      -2.036  11.631  -1.337  1.00  3.46           C  
ATOM     55  C   PRO A   5      -1.780  12.446  -2.596  1.00  3.46           C  
ATOM     56  O   PRO A   5      -0.714  13.039  -2.767  1.00  3.46           O  
ATOM     57  CB  PRO A   5      -2.307  12.565  -0.151  1.00  3.46           C  
ATOM     58  CG  PRO A   5      -1.758  11.828   1.041  1.00  3.46           C  
ATOM     59  CD  PRO A   5      -0.526  11.119   0.531  1.00  3.46           C  
ATOM     60  HA  PRO A   5      -2.865  10.931  -1.490  1.00  3.46           H  
ATOM     61 1HB  PRO A   5      -1.821  13.536  -0.322  1.00  3.46           H  
ATOM     62 2HB  PRO A   5      -3.389  12.761  -0.074  1.00  3.46           H  
ATOM     63 1HG  PRO A   5      -1.533  12.533   1.856  1.00  3.46           H  
ATOM     64 2HG  PRO A   5      -2.510  11.126   1.429  1.00  3.46           H  
ATOM     65 1HD  PRO A   5       0.366  11.734   0.635  1.00  3.46           H  
ATOM     66 2HD  PRO A   5      -0.461  10.168   1.082  1.00  3.46           H  
ATOM     67  N   GLN A   6      -2.785  12.481  -3.463  1.00  2.35           N  
ATOM     68  CA  GLN A   6      -2.721  13.233  -4.706  1.00  2.35           C  
ATOM     69  C   GLN A   6      -2.739  14.732  -4.379  1.00  2.35           C  
ATOM     70  O   GLN A   6      -3.501  15.133  -3.500  1.00  2.35           O  
ATOM     71  CB  GLN A   6      -3.926  12.868  -5.592  1.00  2.35           C  
ATOM     72  CG  GLN A   6      -3.933  13.484  -6.984  1.00  2.35           C  
ATOM     73  CD  GLN A   6      -5.116  13.029  -7.817  1.00  2.35           C  
ATOM     74  OE1 GLN A   6      -6.040  12.379  -7.318  1.00  2.35           O  
ATOM     75  NE2 GLN A   6      -5.093  13.365  -9.103  1.00  2.35           N  
ATOM     76  H   GLN A   6      -3.624  11.960  -3.255  1.00  2.35           H  
ATOM     77  HA  GLN A   6      -1.804  12.955  -5.210  1.00  2.35           H  
ATOM     78 1HB  GLN A   6      -3.971  11.784  -5.709  1.00  2.35           H  
ATOM     79 2HB  GLN A   6      -4.843  13.178  -5.094  1.00  2.35           H  
ATOM     80 1HG  GLN A   6      -3.966  14.574  -6.898  1.00  2.35           H  
ATOM     81 2HG  GLN A   6      -3.033  13.174  -7.508  1.00  2.35           H  
ATOM     82 1HE2 GLN A   6      -5.844  13.092  -9.706  1.00  2.35           H  
ATOM     83 2HE2 GLN A   6      -4.326  13.894  -9.465  1.00  2.35           H  
ATOM     84  N   PRO A   7      -1.897  15.569  -5.013  1.00  1.62           N  
ATOM     85  CA  PRO A   7      -1.855  17.007  -4.830  1.00  1.62           C  
ATOM     86  C   PRO A   7      -3.059  17.689  -5.446  1.00  1.62           C  
ATOM     87  O   PRO A   7      -3.671  17.168  -6.381  1.00  1.62           O  
ATOM     88  CB  PRO A   7      -0.574  17.407  -5.547  1.00  1.62           C  
ATOM     89  CG  PRO A   7      -0.379  16.353  -6.602  1.00  1.62           C  
ATOM     90  CD  PRO A   7      -0.880  15.066  -5.960  1.00  1.62           C  
ATOM     91  HA  PRO A   7      -1.794  17.232  -3.757  1.00  1.62           H  
ATOM     92 1HB  PRO A   7      -0.704  18.419  -5.947  1.00  1.62           H  
ATOM     93 2HB  PRO A   7       0.253  17.457  -4.833  1.00  1.62           H  
ATOM     94 1HG  PRO A   7      -0.948  16.623  -7.505  1.00  1.62           H  
ATOM     95 2HG  PRO A   7       0.675  16.297  -6.899  1.00  1.62           H  
ATOM     96 1HD  PRO A   7      -1.310  14.452  -6.742  1.00  1.62           H  
ATOM     97 2HD  PRO A   7      -0.066  14.553  -5.415  1.00  1.62           H  
ATOM     98  N   GLU A   8      -3.362  18.880  -4.952  1.00  1.17           N  
ATOM     99  CA  GLU A   8      -4.453  19.676  -5.532  1.00  1.17           C  
ATOM    100  C   GLU A   8      -3.895  20.676  -6.529  1.00  1.17           C  
ATOM    101  O   GLU A   8      -2.778  21.145  -6.359  1.00  1.17           O  
ATOM    102  CB  GLU A   8      -5.241  20.409  -4.444  1.00  1.17           C  
ATOM    103  CG  GLU A   8      -5.981  19.492  -3.472  1.00  1.17           C  
ATOM    104  CD  GLU A   8      -6.761  20.244  -2.411  1.00  1.17           C  
ATOM    105  OE1 GLU A   8      -6.663  21.448  -2.362  1.00  1.17           O  
ATOM    106  OE2 GLU A   8      -7.455  19.608  -1.652  1.00  1.17           O  
ATOM    107  H   GLU A   8      -2.795  19.226  -4.172  1.00  1.17           H  
ATOM    108  HA  GLU A   8      -5.132  19.010  -6.063  1.00  1.17           H  
ATOM    109 1HB  GLU A   8      -4.562  21.034  -3.865  1.00  1.17           H  
ATOM    110 2HB  GLU A   8      -5.974  21.068  -4.911  1.00  1.17           H  
ATOM    111 1HG  GLU A   8      -6.669  18.863  -4.037  1.00  1.17           H  
ATOM    112 2HG  GLU A   8      -5.254  18.840  -2.988  1.00  1.17           H  
ATOM    113  N   LEU A   9      -4.646  21.017  -7.572  1.00  0.90           N  
ATOM    114  CA  LEU A   9      -4.114  21.998  -8.515  1.00  0.90           C  
ATOM    115  C   LEU A   9      -4.696  23.386  -8.292  1.00  0.90           C  
ATOM    116  O   LEU A   9      -5.867  23.529  -7.930  1.00  0.90           O  
ATOM    117  CB  LEU A   9      -4.364  21.570  -9.960  1.00  0.90           C  
ATOM    118  CG  LEU A   9      -3.797  20.207 -10.347  1.00  0.90           C  
ATOM    119  CD1 LEU A   9      -4.097  19.944 -11.809  1.00  0.90           C  
ATOM    120  CD2 LEU A   9      -2.336  20.190 -10.053  1.00  0.90           C  
ATOM    121  H   LEU A   9      -5.563  20.614  -7.705  1.00  0.90           H  
ATOM    122  HA  LEU A   9      -3.040  22.066  -8.374  1.00  0.90           H  
ATOM    123 1HB  LEU A   9      -5.436  21.554 -10.140  1.00  0.90           H  
ATOM    124 2HB  LEU A   9      -3.913  22.315 -10.619  1.00  0.90           H  
ATOM    125  HG  LEU A   9      -4.284  19.424  -9.766  1.00  0.90           H  
ATOM    126 1HD1 LEU A   9      -3.704  18.969 -12.093  1.00  0.90           H  
ATOM    127 2HD1 LEU A   9      -5.174  19.961 -11.968  1.00  0.90           H  
ATOM    128 3HD1 LEU A   9      -3.624  20.719 -12.421  1.00  0.90           H  
ATOM    129 1HD2 LEU A   9      -1.914  19.221 -10.319  1.00  0.90           H  
ATOM    130 2HD2 LEU A   9      -1.852  20.978 -10.623  1.00  0.90           H  
ATOM    131 3HD2 LEU A   9      -2.198  20.366  -9.002  1.00  0.90           H  
ATOM    132  N   GLN A  10      -3.874  24.407  -8.535  1.00  0.75           N  
ATOM    133  CA  GLN A  10      -4.316  25.789  -8.402  1.00  0.75           C  
ATOM    134  C   GLN A  10      -3.630  26.744  -9.365  1.00  0.75           C  
ATOM    135  O   GLN A  10      -2.435  26.625  -9.636  1.00  0.75           O  
ATOM    136  CB  GLN A  10      -4.091  26.278  -6.970  1.00  0.75           C  
ATOM    137  CG  GLN A  10      -4.623  27.694  -6.698  1.00  0.75           C  
ATOM    138  CD  GLN A  10      -4.580  28.065  -5.234  1.00  0.75           C  
ATOM    139  OE1 GLN A  10      -3.530  28.289  -4.629  1.00  0.75           O  
ATOM    140  NE2 GLN A  10      -5.762  28.131  -4.638  1.00  0.75           N  
ATOM    141  H   GLN A  10      -2.909  24.197  -8.796  1.00  0.75           H  
ATOM    142  HA  GLN A  10      -5.385  25.823  -8.613  1.00  0.75           H  
ATOM    143 1HB  GLN A  10      -4.571  25.593  -6.271  1.00  0.75           H  
ATOM    144 2HB  GLN A  10      -3.024  26.271  -6.755  1.00  0.75           H  
ATOM    145 1HG  GLN A  10      -4.027  28.419  -7.243  1.00  0.75           H  
ATOM    146 2HG  GLN A  10      -5.659  27.747  -7.032  1.00  0.75           H  
ATOM    147 1HE2 GLN A  10      -5.828  28.368  -3.667  1.00  0.75           H  
ATOM    148 2HE2 GLN A  10      -6.595  27.936  -5.160  1.00  0.75           H  
ATOM    149  N   LEU A  11      -4.392  27.699  -9.895  1.00  0.66           N  
ATOM    150  CA  LEU A  11      -3.799  28.742 -10.725  1.00  0.66           C  
ATOM    151  C   LEU A  11      -3.623  30.025  -9.923  1.00  0.66           C  
ATOM    152  O   LEU A  11      -4.592  30.569  -9.379  1.00  0.66           O  
ATOM    153  CB  LEU A  11      -4.640  29.024 -11.972  1.00  0.66           C  
ATOM    154  CG  LEU A  11      -4.104  30.167 -12.858  1.00  0.66           C  
ATOM    155  CD1 LEU A  11      -2.751  29.764 -13.407  1.00  0.66           C  
ATOM    156  CD2 LEU A  11      -5.084  30.453 -13.982  1.00  0.66           C  
ATOM    157  H   LEU A  11      -5.380  27.731  -9.683  1.00  0.66           H  
ATOM    158  HA  LEU A  11      -2.811  28.416 -11.049  1.00  0.66           H  
ATOM    159 1HB  LEU A  11      -4.680  28.122 -12.580  1.00  0.66           H  
ATOM    160 2HB  LEU A  11      -5.652  29.283 -11.663  1.00  0.66           H  
ATOM    161  HG  LEU A  11      -3.969  31.069 -12.256  1.00  0.66           H  
ATOM    162 1HD1 LEU A  11      -2.360  30.559 -14.012  1.00  0.66           H  
ATOM    163 2HD1 LEU A  11      -2.084  29.580 -12.589  1.00  0.66           H  
ATOM    164 3HD1 LEU A  11      -2.848  28.859 -14.008  1.00  0.66           H  
ATOM    165 1HD2 LEU A  11      -4.694  31.258 -14.604  1.00  0.66           H  
ATOM    166 2HD2 LEU A  11      -5.214  29.556 -14.588  1.00  0.66           H  
ATOM    167 3HD2 LEU A  11      -6.045  30.749 -13.561  1.00  0.66           H  
ATOM    168  N   ILE A  12      -2.384  30.479  -9.828  1.00  0.62           N  
ATOM    169  CA  ILE A  12      -2.010  31.679  -9.105  1.00  0.62           C  
ATOM    170  C   ILE A  12      -1.496  32.762 -10.025  1.00  0.62           C  
ATOM    171  O   ILE A  12      -0.557  32.536 -10.789  1.00  0.62           O  
ATOM    172  CB  ILE A  12      -0.911  31.388  -8.080  1.00  0.62           C  
ATOM    173  CG1 ILE A  12      -1.384  30.373  -7.071  1.00  0.62           C  
ATOM    174  CG2 ILE A  12      -0.471  32.689  -7.392  1.00  0.62           C  
ATOM    175  CD1 ILE A  12      -1.150  28.974  -7.473  1.00  0.62           C  
ATOM    176  H   ILE A  12      -1.640  29.953 -10.291  1.00  0.62           H  
ATOM    177  HA  ILE A  12      -2.890  32.062  -8.584  1.00  0.62           H  
ATOM    178  HB  ILE A  12      -0.056  30.949  -8.598  1.00  0.62           H  
ATOM    179 1HG1 ILE A  12      -0.850  30.535  -6.143  1.00  0.62           H  
ATOM    180 2HG1 ILE A  12      -2.450  30.513  -6.897  1.00  0.62           H  
ATOM    181 1HG2 ILE A  12       0.310  32.486  -6.689  1.00  0.62           H  
ATOM    182 2HG2 ILE A  12      -0.103  33.391  -8.136  1.00  0.62           H  
ATOM    183 3HG2 ILE A  12      -1.312  33.135  -6.865  1.00  0.62           H  
ATOM    184 1HD1 ILE A  12      -1.507  28.314  -6.685  1.00  0.62           H  
ATOM    185 2HD1 ILE A  12      -1.669  28.755  -8.388  1.00  0.62           H  
ATOM    186 3HD1 ILE A  12      -0.100  28.809  -7.629  1.00  0.62           H  
ATOM    187  N   LYS A  13      -2.088  33.938  -9.972  1.00  0.61           N  
ATOM    188  CA  LYS A  13      -1.582  35.031 -10.784  1.00  0.61           C  
ATOM    189  C   LYS A  13      -0.842  36.009  -9.883  1.00  0.61           C  
ATOM    190  O   LYS A  13      -1.450  36.641  -9.016  1.00  0.61           O  
ATOM    191  CB  LYS A  13      -2.708  35.702 -11.558  1.00  0.61           C  
ATOM    192  CG  LYS A  13      -3.367  34.774 -12.582  1.00  0.61           C  
ATOM    193  CD  LYS A  13      -4.454  35.479 -13.368  1.00  0.61           C  
ATOM    194  CE  LYS A  13      -5.119  34.532 -14.361  1.00  0.61           C  
ATOM    195  NZ  LYS A  13      -6.195  35.210 -15.137  1.00  0.61           N  
ATOM    196  H   LYS A  13      -2.871  34.081  -9.351  1.00  0.61           H  
ATOM    197  HA  LYS A  13      -0.871  34.641 -11.505  1.00  0.61           H  
ATOM    198 1HB  LYS A  13      -3.472  36.059 -10.869  1.00  0.61           H  
ATOM    199 2HB  LYS A  13      -2.311  36.567 -12.092  1.00  0.61           H  
ATOM    200 1HG  LYS A  13      -2.605  34.411 -13.276  1.00  0.61           H  
ATOM    201 2HG  LYS A  13      -3.799  33.914 -12.070  1.00  0.61           H  
ATOM    202 1HD  LYS A  13      -5.209  35.869 -12.684  1.00  0.61           H  
ATOM    203 2HD  LYS A  13      -4.018  36.314 -13.916  1.00  0.61           H  
ATOM    204 1HE  LYS A  13      -4.364  34.154 -15.052  1.00  0.61           H  
ATOM    205 2HE  LYS A  13      -5.550  33.692 -13.816  1.00  0.61           H  
ATOM    206 1HZ  LYS A  13      -6.609  34.552 -15.782  1.00  0.61           H  
ATOM    207 2HZ  LYS A  13      -6.904  35.555 -14.505  1.00  0.61           H  
ATOM    208 3HZ  LYS A  13      -5.798  35.982 -15.653  1.00  0.61           H  
ATOM    209  N   LEU A  14       0.472  36.106 -10.063  1.00  0.61           N  
ATOM    210  CA  LEU A  14       1.277  36.982  -9.224  1.00  0.61           C  
ATOM    211  C   LEU A  14       1.572  38.284  -9.916  1.00  0.61           C  
ATOM    212  O   LEU A  14       1.844  38.299 -11.110  1.00  0.61           O  
ATOM    213  CB  LEU A  14       2.633  36.379  -8.856  1.00  0.61           C  
ATOM    214  CG  LEU A  14       2.692  35.138  -8.050  1.00  0.61           C  
ATOM    215  CD1 LEU A  14       4.173  34.846  -7.831  1.00  0.61           C  
ATOM    216  CD2 LEU A  14       1.940  35.340  -6.763  1.00  0.61           C  
ATOM    217  H   LEU A  14       0.907  35.563 -10.811  1.00  0.61           H  
ATOM    218  HA  LEU A  14       0.725  37.195  -8.308  1.00  0.61           H  
ATOM    219 1HB  LEU A  14       3.162  36.168  -9.786  1.00  0.61           H  
ATOM    220 2HB  LEU A  14       3.200  37.131  -8.324  1.00  0.61           H  
ATOM    221  HG  LEU A  14       2.255  34.300  -8.600  1.00  0.61           H  
ATOM    222 1HD1 LEU A  14       4.325  33.969  -7.272  1.00  0.61           H  
ATOM    223 2HD1 LEU A  14       4.623  34.730  -8.776  1.00  0.61           H  
ATOM    224 3HD1 LEU A  14       4.637  35.679  -7.308  1.00  0.61           H  
ATOM    225 1HD2 LEU A  14       1.990  34.444  -6.155  1.00  0.61           H  
ATOM    226 2HD2 LEU A  14       2.372  36.176  -6.220  1.00  0.61           H  
ATOM    227 3HD2 LEU A  14       0.893  35.562  -6.985  1.00  0.61           H  
ATOM    228  N   HIS A  15       1.579  39.367  -9.158  1.00  0.62           N  
ATOM    229  CA  HIS A  15       1.933  40.673  -9.699  1.00  0.62           C  
ATOM    230  C   HIS A  15       3.324  41.072  -9.206  1.00  0.62           C  
ATOM    231  O   HIS A  15       3.509  41.332  -8.017  1.00  0.62           O  
ATOM    232  CB  HIS A  15       0.886  41.704  -9.272  1.00  0.62           C  
ATOM    233  CG  HIS A  15      -0.501  41.421  -9.813  1.00  0.62           C  
ATOM    234  ND1 HIS A  15      -1.063  42.147 -10.840  1.00  0.62           N  
ATOM    235  CD2 HIS A  15      -1.409  40.469  -9.488  1.00  0.62           C  
ATOM    236  CE1 HIS A  15      -2.262  41.664 -11.114  1.00  0.62           C  
ATOM    237  NE2 HIS A  15      -2.496  40.648 -10.308  1.00  0.62           N  
ATOM    238  H   HIS A  15       1.328  39.286  -8.183  1.00  0.62           H  
ATOM    239  HA  HIS A  15       1.956  40.638 -10.786  1.00  0.62           H  
ATOM    240 1HB  HIS A  15       0.832  41.743  -8.184  1.00  0.62           H  
ATOM    241 2HB  HIS A  15       1.193  42.690  -9.620  1.00  0.62           H  
ATOM    242  HD2 HIS A  15      -1.300  39.699  -8.719  1.00  0.62           H  
ATOM    243  HE1 HIS A  15      -2.940  42.040 -11.880  1.00  0.62           H  
ATOM    244  HE2 HIS A  15      -3.336  40.085 -10.294  1.00  0.62           H  
ATOM    245  N   LYS A  16       4.299  41.095 -10.113  1.00  0.63           N  
ATOM    246  CA  LYS A  16       5.690  41.363  -9.758  1.00  0.63           C  
ATOM    247  C   LYS A  16       5.830  42.743  -9.160  1.00  0.63           C  
ATOM    248  O   LYS A  16       5.177  43.692  -9.605  1.00  0.63           O  
ATOM    249  CB  LYS A  16       6.642  41.247 -10.972  1.00  0.63           C  
ATOM    250  CG  LYS A  16       6.905  39.820 -11.535  1.00  0.63           C  
ATOM    251  CD  LYS A  16       7.952  39.837 -12.737  1.00  0.63           C  
ATOM    252  CE  LYS A  16       8.362  38.396 -13.163  1.00  0.63           C  
ATOM    253  NZ  LYS A  16       9.379  38.319 -14.277  1.00  0.63           N  
ATOM    254  H   LYS A  16       4.063  40.919 -11.082  1.00  0.63           H  
ATOM    255  HA  LYS A  16       6.006  40.640  -9.006  1.00  0.63           H  
ATOM    256 1HB  LYS A  16       6.248  41.849 -11.781  1.00  0.63           H  
ATOM    257 2HB  LYS A  16       7.610  41.671 -10.698  1.00  0.63           H  
ATOM    258 1HG  LYS A  16       7.280  39.194 -10.737  1.00  0.63           H  
ATOM    259 2HG  LYS A  16       5.964  39.400 -11.899  1.00  0.63           H  
ATOM    260 1HD  LYS A  16       7.495  40.329 -13.600  1.00  0.63           H  
ATOM    261 2HD  LYS A  16       8.841  40.392 -12.449  1.00  0.63           H  
ATOM    262 1HE  LYS A  16       8.786  37.917 -12.306  1.00  0.63           H  
ATOM    263 2HE  LYS A  16       7.495  37.862 -13.476  1.00  0.63           H  
ATOM    264 1HZ  LYS A  16       9.605  37.308 -14.449  1.00  0.63           H  
ATOM    265 2HZ  LYS A  16       9.021  38.716 -15.155  1.00  0.63           H  
ATOM    266 3HZ  LYS A  16      10.222  38.793 -14.027  1.00  0.63           H  
ATOM    267  N   ASN A  17       6.703  42.864  -8.168  1.00  0.64           N  
ATOM    268  CA  ASN A  17       6.939  44.158  -7.543  1.00  0.64           C  
ATOM    269  C   ASN A  17       8.441  44.422  -7.520  1.00  0.64           C  
ATOM    270  O   ASN A  17       9.194  43.756  -8.233  1.00  0.64           O  
ATOM    271  CB  ASN A  17       6.286  44.221  -6.161  1.00  0.64           C  
ATOM    272  CG  ASN A  17       6.857  43.262  -5.148  1.00  0.64           C  
ATOM    273  OD1 ASN A  17       7.996  42.837  -5.272  1.00  0.64           O  
ATOM    274  ND2 ASN A  17       6.109  42.947  -4.122  1.00  0.64           N  
ATOM    275  H   ASN A  17       7.188  42.030  -7.827  1.00  0.64           H  
ATOM    276  HA  ASN A  17       6.489  44.936  -8.161  1.00  0.64           H  
ATOM    277 1HB  ASN A  17       6.357  45.233  -5.766  1.00  0.64           H  
ATOM    278 2HB  ASN A  17       5.223  43.997  -6.273  1.00  0.64           H  
ATOM    279 1HD2 ASN A  17       6.504  42.349  -3.391  1.00  0.64           H  
ATOM    280 2HD2 ASN A  17       5.185  43.317  -4.035  1.00  0.64           H  
ATOM    281  N   SER A  18       8.896  45.385  -6.720  1.00  0.64           N  
ATOM    282  CA  SER A  18      10.318  45.742  -6.680  1.00  0.64           C  
ATOM    283  C   SER A  18      11.228  44.595  -6.205  1.00  0.64           C  
ATOM    284  O   SER A  18      12.440  44.628  -6.415  1.00  0.64           O  
ATOM    285  CB  SER A  18      10.512  46.956  -5.796  1.00  0.64           C  
ATOM    286  OG  SER A  18      10.232  46.661  -4.456  1.00  0.64           O  
ATOM    287  H   SER A  18       8.248  45.901  -6.145  1.00  0.64           H  
ATOM    288  HA  SER A  18      10.624  46.009  -7.694  1.00  0.64           H  
ATOM    289 1HB  SER A  18      11.536  47.314  -5.885  1.00  0.64           H  
ATOM    290 2HB  SER A  18       9.856  47.755  -6.136  1.00  0.64           H  
ATOM    291  HG  SER A  18      10.965  46.112  -4.150  1.00  0.64           H  
ATOM    292  N   ASN A  19      10.632  43.596  -5.552  1.00  0.64           N  
ATOM    293  CA  ASN A  19      11.314  42.419  -5.038  1.00  0.64           C  
ATOM    294  C   ASN A  19      11.047  41.211  -5.962  1.00  0.64           C  
ATOM    295  O   ASN A  19      11.332  40.061  -5.613  1.00  0.64           O  
ATOM    296  CB  ASN A  19      10.831  42.133  -3.627  1.00  0.64           C  
ATOM    297  CG  ASN A  19      11.194  43.204  -2.647  1.00  0.64           C  
ATOM    298  OD1 ASN A  19      12.306  43.749  -2.666  1.00  0.64           O  
ATOM    299  ND2 ASN A  19      10.257  43.532  -1.781  1.00  0.64           N  
ATOM    300  H   ASN A  19       9.627  43.623  -5.433  1.00  0.64           H  
ATOM    301  HA  ASN A  19      12.390  42.604  -5.028  1.00  0.64           H  
ATOM    302 1HB  ASN A  19       9.756  42.048  -3.630  1.00  0.64           H  
ATOM    303 2HB  ASN A  19      11.233  41.181  -3.281  1.00  0.64           H  
ATOM    304 1HD2 ASN A  19      10.431  44.242  -1.100  1.00  0.64           H  
ATOM    305 2HD2 ASN A  19       9.352  43.057  -1.796  1.00  0.64           H  
ATOM    306  N   GLY A  20      10.500  41.484  -7.148  1.00  0.63           N  
ATOM    307  CA  GLY A  20      10.143  40.475  -8.137  1.00  0.63           C  
ATOM    308  C   GLY A  20       9.058  39.527  -7.636  1.00  0.63           C  
ATOM    309  O   GLY A  20       8.031  39.973  -7.106  1.00  0.63           O  
ATOM    310  H   GLY A  20      10.292  42.449  -7.390  1.00  0.63           H  
ATOM    311 1HA  GLY A  20       9.799  40.977  -9.043  1.00  0.63           H  
ATOM    312 2HA  GLY A  20      11.031  39.906  -8.407  1.00  0.63           H  
ATOM    313  N   MET A  21       9.270  38.222  -7.841  1.00  0.62           N  
ATOM    314  CA  MET A  21       8.286  37.218  -7.444  1.00  0.62           C  
ATOM    315  C   MET A  21       8.529  36.708  -6.029  1.00  0.62           C  
ATOM    316  O   MET A  21       7.600  36.380  -5.300  1.00  0.62           O  
ATOM    317  CB  MET A  21       8.325  36.049  -8.430  1.00  0.62           C  
ATOM    318  CG  MET A  21       7.906  36.434  -9.833  1.00  0.62           C  
ATOM    319  SD  MET A  21       8.035  35.088 -11.027  1.00  0.62           S  
ATOM    320  CE  MET A  21       6.650  34.162 -10.517  1.00  0.62           C  
ATOM    321  H   MET A  21      10.129  37.931  -8.284  1.00  0.62           H  
ATOM    322  HA  MET A  21       7.306  37.672  -7.481  1.00  0.62           H  
ATOM    323 1HB  MET A  21       9.331  35.635  -8.476  1.00  0.62           H  
ATOM    324 2HB  MET A  21       7.655  35.259  -8.081  1.00  0.62           H  
ATOM    325 1HG  MET A  21       6.874  36.795  -9.826  1.00  0.62           H  
ATOM    326 2HG  MET A  21       8.547  37.240 -10.157  1.00  0.62           H  
ATOM    327 1HE  MET A  21       6.540  33.296 -11.125  1.00  0.62           H  
ATOM    328 2HE  MET A  21       6.772  33.865  -9.476  1.00  0.62           H  
ATOM    329 3HE  MET A  21       5.765  34.776 -10.628  1.00  0.62           H  
ATOM    330  N   GLY A  22       9.789  36.650  -5.625  1.00  0.62           N  
ATOM    331  CA  GLY A  22      10.148  36.122  -4.309  1.00  0.62           C  
ATOM    332  C   GLY A  22      10.251  34.597  -4.262  1.00  0.62           C  
ATOM    333  O   GLY A  22      10.488  34.008  -3.211  1.00  0.62           O  
ATOM    334  H   GLY A  22      10.524  36.973  -6.239  1.00  0.62           H  
ATOM    335 1HA  GLY A  22      11.101  36.557  -4.012  1.00  0.62           H  
ATOM    336 2HA  GLY A  22       9.415  36.442  -3.574  1.00  0.62           H  
ATOM    337  N   LEU A  23      10.057  33.917  -5.373  1.00  0.63           N  
ATOM    338  CA  LEU A  23      10.145  32.474  -5.262  1.00  0.63           C  
ATOM    339  C   LEU A  23      11.580  32.010  -5.380  1.00  0.63           C  
ATOM    340  O   LEU A  23      12.325  32.479  -6.244  1.00  0.63           O  
ATOM    341  CB  LEU A  23       9.342  31.774  -6.359  1.00  0.63           C  
ATOM    342  CG  LEU A  23       7.853  32.012  -6.396  1.00  0.63           C  
ATOM    343  CD1 LEU A  23       7.258  31.266  -7.600  1.00  0.63           C  
ATOM    344  CD2 LEU A  23       7.283  31.532  -5.111  1.00  0.63           C  
ATOM    345  H   LEU A  23       9.859  34.374  -6.249  1.00  0.63           H  
ATOM    346  HA  LEU A  23       9.759  32.164  -4.290  1.00  0.63           H  
ATOM    347 1HB  LEU A  23       9.742  32.083  -7.324  1.00  0.63           H  
ATOM    348 2HB  LEU A  23       9.498  30.697  -6.257  1.00  0.63           H  
ATOM    349  HG  LEU A  23       7.640  33.076  -6.521  1.00  0.63           H  
ATOM    350 1HD1 LEU A  23       6.194  31.427  -7.633  1.00  0.63           H  
ATOM    351 2HD1 LEU A  23       7.707  31.638  -8.523  1.00  0.63           H  
ATOM    352 3HD1 LEU A  23       7.460  30.198  -7.501  1.00  0.63           H  
ATOM    353 1HD2 LEU A  23       6.216  31.669  -5.098  1.00  0.63           H  
ATOM    354 2HD2 LEU A  23       7.515  30.490  -5.001  1.00  0.63           H  
ATOM    355 3HD2 LEU A  23       7.736  32.093  -4.295  1.00  0.63           H  
ATOM    356  N   SER A  24      11.935  31.023  -4.575  1.00  0.66           N  
ATOM    357  CA  SER A  24      13.212  30.350  -4.694  1.00  0.66           C  
ATOM    358  C   SER A  24      12.850  28.924  -5.010  1.00  0.66           C  
ATOM    359  O   SER A  24      12.169  28.254  -4.220  1.00  0.66           O  
ATOM    360  CB  SER A  24      14.043  30.435  -3.436  1.00  0.66           C  
ATOM    361  OG  SER A  24      15.246  29.723  -3.592  1.00  0.66           O  
ATOM    362  H   SER A  24      11.300  30.720  -3.833  1.00  0.66           H  
ATOM    363  HA  SER A  24      13.777  30.765  -5.530  1.00  0.66           H  
ATOM    364 1HB  SER A  24      14.254  31.478  -3.198  1.00  0.66           H  
ATOM    365 2HB  SER A  24      13.474  30.016  -2.606  1.00  0.66           H  
ATOM    366  HG  SER A  24      14.998  28.870  -3.970  1.00  0.66           H  
ATOM    367  N   ILE A  25      13.261  28.476  -6.175  1.00  0.74           N  
ATOM    368  CA  ILE A  25      12.854  27.177  -6.655  1.00  0.74           C  
ATOM    369  C   ILE A  25      13.976  26.172  -6.680  1.00  0.74           C  
ATOM    370  O   ILE A  25      15.153  26.534  -6.741  1.00  0.74           O  
ATOM    371  CB  ILE A  25      12.282  27.279  -8.072  1.00  0.74           C  
ATOM    372  CG1 ILE A  25      13.386  27.817  -9.027  1.00  0.74           C  
ATOM    373  CG2 ILE A  25      11.007  28.170  -8.075  1.00  0.74           C  
ATOM    374  CD1 ILE A  25      13.065  27.696 -10.499  1.00  0.74           C  
ATOM    375  H   ILE A  25      13.838  29.067  -6.760  1.00  0.74           H  
ATOM    376  HA  ILE A  25      12.079  26.797  -5.997  1.00  0.74           H  
ATOM    377  HB  ILE A  25      12.029  26.297  -8.397  1.00  0.74           H  
ATOM    378 1HG1 ILE A  25      13.553  28.870  -8.805  1.00  0.74           H  
ATOM    379 2HG1 ILE A  25      14.307  27.272  -8.833  1.00  0.74           H  
ATOM    380 1HG2 ILE A  25      10.598  28.216  -9.083  1.00  0.74           H  
ATOM    381 2HG2 ILE A  25      10.264  27.736  -7.402  1.00  0.74           H  
ATOM    382 3HG2 ILE A  25      11.258  29.177  -7.740  1.00  0.74           H  
ATOM    383 1HD1 ILE A  25      13.891  28.091 -11.083  1.00  0.74           H  
ATOM    384 2HD1 ILE A  25      12.926  26.653 -10.748  1.00  0.74           H  
ATOM    385 3HD1 ILE A  25      12.163  28.245 -10.730  1.00  0.74           H  
ATOM    386  N   VAL A  26      13.587  24.908  -6.633  1.00  0.88           N  
ATOM    387  CA  VAL A  26      14.508  23.793  -6.698  1.00  0.88           C  
ATOM    388  C   VAL A  26      14.026  22.712  -7.660  1.00  0.88           C  
ATOM    389  O   VAL A  26      12.842  22.364  -7.684  1.00  0.88           O  
ATOM    390  CB  VAL A  26      14.689  23.227  -5.275  1.00  0.88           C  
ATOM    391  CG1 VAL A  26      13.342  22.828  -4.710  1.00  0.88           C  
ATOM    392  CG2 VAL A  26      15.605  22.023  -5.286  1.00  0.88           C  
ATOM    393  H   VAL A  26      12.589  24.726  -6.547  1.00  0.88           H  
ATOM    394  HA  VAL A  26      15.463  24.169  -7.034  1.00  0.88           H  
ATOM    395  HB  VAL A  26      15.112  23.999  -4.644  1.00  0.88           H  
ATOM    396 1HG1 VAL A  26      13.472  22.445  -3.700  1.00  0.88           H  
ATOM    397 2HG1 VAL A  26      12.678  23.690  -4.688  1.00  0.88           H  
ATOM    398 3HG1 VAL A  26      12.917  22.065  -5.343  1.00  0.88           H  
ATOM    399 1HG2 VAL A  26      15.722  21.645  -4.268  1.00  0.88           H  
ATOM    400 2HG2 VAL A  26      15.181  21.237  -5.907  1.00  0.88           H  
ATOM    401 3HG2 VAL A  26      16.579  22.311  -5.684  1.00  0.88           H  
ATOM    402  N   ALA A  27      14.933  22.158  -8.464  1.00  1.12           N  
ATOM    403  CA  ALA A  27      14.492  21.067  -9.332  1.00  1.12           C  
ATOM    404  C   ALA A  27      14.618  19.724  -8.642  1.00  1.12           C  
ATOM    405  O   ALA A  27      15.593  19.444  -7.939  1.00  1.12           O  
ATOM    406  CB  ALA A  27      15.252  21.034 -10.632  1.00  1.12           C  
ATOM    407  H   ALA A  27      15.901  22.499  -8.458  1.00  1.12           H  
ATOM    408  HA  ALA A  27      13.442  21.219  -9.556  1.00  1.12           H  
ATOM    409 1HB  ALA A  27      14.862  20.220 -11.246  1.00  1.12           H  
ATOM    410 2HB  ALA A  27      15.112  21.966 -11.150  1.00  1.12           H  
ATOM    411 3HB  ALA A  27      16.310  20.870 -10.436  1.00  1.12           H  
ATOM    412  N   ALA A  28      13.647  18.868  -8.908  1.00  1.50           N  
ATOM    413  CA  ALA A  28      13.638  17.514  -8.391  1.00  1.50           C  
ATOM    414  C   ALA A  28      14.623  16.603  -9.086  1.00  1.50           C  
ATOM    415  O   ALA A  28      14.853  16.727 -10.286  1.00  1.50           O  
ATOM    416  CB  ALA A  28      12.271  16.916  -8.563  1.00  1.50           C  
ATOM    417  H   ALA A  28      12.869  19.188  -9.481  1.00  1.50           H  
ATOM    418  HA  ALA A  28      13.898  17.561  -7.337  1.00  1.50           H  
ATOM    419 1HB  ALA A  28      12.249  15.916  -8.148  1.00  1.50           H  
ATOM    420 2HB  ALA A  28      11.579  17.529  -8.065  1.00  1.50           H  
ATOM    421 3HB  ALA A  28      12.027  16.872  -9.609  1.00  1.50           H  
ATOM    422  N   LYS A  29      15.188  15.671  -8.329  1.00  2.04           N  
ATOM    423  CA  LYS A  29      15.958  14.567  -8.890  1.00  2.04           C  
ATOM    424  C   LYS A  29      15.787  13.346  -7.990  1.00  2.04           C  
ATOM    425  O   LYS A  29      15.327  12.291  -8.419  1.00  2.04           O  
ATOM    426  CB  LYS A  29      17.426  14.926  -9.077  1.00  2.04           C  
ATOM    427  CG  LYS A  29      18.238  13.813  -9.726  1.00  2.04           C  
ATOM    428  CD  LYS A  29      19.673  14.241  -9.985  1.00  2.04           C  
ATOM    429  CE  LYS A  29      20.476  13.110 -10.611  1.00  2.04           C  
ATOM    430  NZ  LYS A  29      21.889  13.506 -10.860  1.00  2.04           N  
ATOM    431  H   LYS A  29      14.995  15.673  -7.337  1.00  2.04           H  
ATOM    432  HA  LYS A  29      15.546  14.314  -9.869  1.00  2.04           H  
ATOM    433 1HB  LYS A  29      17.502  15.813  -9.707  1.00  2.04           H  
ATOM    434 2HB  LYS A  29      17.878  15.161  -8.116  1.00  2.04           H  
ATOM    435 1HG  LYS A  29      18.243  12.939  -9.062  1.00  2.04           H  
ATOM    436 2HG  LYS A  29      17.772  13.523 -10.669  1.00  2.04           H  
ATOM    437 1HD  LYS A  29      19.680  15.102 -10.657  1.00  2.04           H  
ATOM    438 2HD  LYS A  29      20.138  14.529  -9.043  1.00  2.04           H  
ATOM    439 1HE  LYS A  29      20.460  12.251  -9.941  1.00  2.04           H  
ATOM    440 2HE  LYS A  29      20.016  12.828 -11.559  1.00  2.04           H  
ATOM    441 1HZ  LYS A  29      22.388  12.732 -11.275  1.00  2.04           H  
ATOM    442 2HZ  LYS A  29      21.910  14.296 -11.490  1.00  2.04           H  
ATOM    443 3HZ  LYS A  29      22.326  13.759  -9.986  1.00  2.04           H  
ATOM    444  N   GLY A  30      16.186  13.505  -6.724  1.00  2.69           N  
ATOM    445  CA  GLY A  30      16.043  12.466  -5.712  1.00  2.69           C  
ATOM    446  C   GLY A  30      16.574  11.124  -6.180  1.00  2.69           C  
ATOM    447  O   GLY A  30      17.704  11.004  -6.658  1.00  2.69           O  
ATOM    448  H   GLY A  30      16.583  14.388  -6.447  1.00  2.69           H  
ATOM    449 1HA  GLY A  30      16.570  12.773  -4.808  1.00  2.69           H  
ATOM    450 2HA  GLY A  30      14.999  12.363  -5.442  1.00  2.69           H  
ATOM    451  N   ALA A  31      15.735  10.115  -5.997  1.00  3.28           N  
ATOM    452  CA  ALA A  31      15.986   8.746  -6.405  1.00  3.28           C  
ATOM    453  C   ALA A  31      14.630   8.077  -6.565  1.00  3.28           C  
ATOM    454  O   ALA A  31      13.820   8.078  -5.643  1.00  3.28           O  
ATOM    455  CB  ALA A  31      16.846   8.023  -5.385  1.00  3.28           C  
ATOM    456  H   ALA A  31      14.845  10.324  -5.571  1.00  3.28           H  
ATOM    457  HA  ALA A  31      16.489   8.752  -7.372  1.00  3.28           H  
ATOM    458 1HB  ALA A  31      17.012   6.996  -5.711  1.00  3.28           H  
ATOM    459 2HB  ALA A  31      17.807   8.533  -5.290  1.00  3.28           H  
ATOM    460 3HB  ALA A  31      16.342   8.020  -4.421  1.00  3.28           H  
ATOM    461  N   GLY A  32      14.360   7.541  -7.747  1.00  3.56           N  
ATOM    462  CA  GLY A  32      13.061   6.925  -8.034  1.00  3.56           C  
ATOM    463  C   GLY A  32      12.059   7.973  -8.547  1.00  3.56           C  
ATOM    464  O   GLY A  32      10.970   7.651  -9.032  1.00  3.56           O  
ATOM    465  H   GLY A  32      15.067   7.565  -8.472  1.00  3.56           H  
ATOM    466 1HA  GLY A  32      13.185   6.140  -8.780  1.00  3.56           H  
ATOM    467 2HA  GLY A  32      12.672   6.454  -7.131  1.00  3.56           H  
ATOM    468  N   GLN A  33      12.455   9.242  -8.500  1.00  3.38           N  
ATOM    469  CA  GLN A  33      11.600  10.338  -8.929  1.00  3.38           C  
ATOM    470  C   GLN A  33      11.724  10.490 -10.433  1.00  3.38           C  
ATOM    471  O   GLN A  33      12.383  11.395 -10.926  1.00  3.38           O  
ATOM    472  CB  GLN A  33      11.997  11.650  -8.231  1.00  3.38           C  
ATOM    473  CG  GLN A  33      11.823  11.660  -6.690  1.00  3.38           C  
ATOM    474  CD  GLN A  33      12.334  12.965  -6.039  1.00  3.38           C  
ATOM    475  OE1 GLN A  33      12.696  13.920  -6.732  1.00  3.38           O  
ATOM    476  NE2 GLN A  33      12.384  13.012  -4.711  1.00  3.38           N  
ATOM    477  H   GLN A  33      13.365   9.453  -8.123  1.00  3.38           H  
ATOM    478  HA  GLN A  33      10.566  10.105  -8.689  1.00  3.38           H  
ATOM    479 1HB  GLN A  33      13.018  11.860  -8.451  1.00  3.38           H  
ATOM    480 2HB  GLN A  33      11.407  12.471  -8.646  1.00  3.38           H  
ATOM    481 1HG  GLN A  33      10.767  11.553  -6.449  1.00  3.38           H  
ATOM    482 2HG  GLN A  33      12.388  10.826  -6.268  1.00  3.38           H  
ATOM    483 1HE2 GLN A  33      12.721  13.832  -4.252  1.00  3.38           H  
ATOM    484 2HE2 GLN A  33      12.107  12.218  -4.124  1.00  3.38           H  
ATOM    485  N   GLU A  34      11.084   9.569 -11.155  1.00  2.84           N  
ATOM    486  CA  GLU A  34      11.188   9.512 -12.616  1.00  2.84           C  
ATOM    487  C   GLU A  34      10.678  10.795 -13.272  1.00  2.84           C  
ATOM    488  O   GLU A  34      11.200  11.222 -14.306  1.00  2.84           O  
ATOM    489  CB  GLU A  34      10.402   8.312 -13.159  1.00  2.84           C  
ATOM    490  CG  GLU A  34      11.024   6.951 -12.834  1.00  2.84           C  
ATOM    491  CD  GLU A  34      10.206   5.782 -13.350  1.00  2.84           C  
ATOM    492  OE1 GLU A  34       9.109   6.002 -13.809  1.00  2.84           O  
ATOM    493  OE2 GLU A  34      10.688   4.672 -13.296  1.00  2.84           O  
ATOM    494  H   GLU A  34      10.583   8.850 -10.633  1.00  2.84           H  
ATOM    495  HA  GLU A  34      12.235   9.387 -12.882  1.00  2.84           H  
ATOM    496 1HB  GLU A  34       9.392   8.326 -12.754  1.00  2.84           H  
ATOM    497 2HB  GLU A  34      10.322   8.394 -14.243  1.00  2.84           H  
ATOM    498 1HG  GLU A  34      12.021   6.905 -13.270  1.00  2.84           H  
ATOM    499 2HG  GLU A  34      11.126   6.865 -11.752  1.00  2.84           H  
ATOM    500  N   LYS A  35       9.652  11.401 -12.687  1.00  2.19           N  
ATOM    501  CA  LYS A  35       9.125  12.654 -13.205  1.00  2.19           C  
ATOM    502  C   LYS A  35       9.833  13.800 -12.494  1.00  2.19           C  
ATOM    503  O   LYS A  35       9.693  13.959 -11.281  1.00  2.19           O  
ATOM    504  CB  LYS A  35       7.614  12.748 -12.982  1.00  2.19           C  
ATOM    505  CG  LYS A  35       6.935  13.990 -13.582  1.00  2.19           C  
ATOM    506  CD  LYS A  35       5.421  13.956 -13.313  1.00  2.19           C  
ATOM    507  CE  LYS A  35       4.692  15.152 -13.914  1.00  2.19           C  
ATOM    508  NZ  LYS A  35       3.228  15.117 -13.604  1.00  2.19           N  
ATOM    509  H   LYS A  35       9.262  10.992 -11.852  1.00  2.19           H  
ATOM    510  HA  LYS A  35       9.341  12.726 -14.271  1.00  2.19           H  
ATOM    511 1HB  LYS A  35       7.132  11.868 -13.410  1.00  2.19           H  
ATOM    512 2HB  LYS A  35       7.408  12.742 -11.912  1.00  2.19           H  
ATOM    513 1HG  LYS A  35       7.364  14.894 -13.140  1.00  2.19           H  
ATOM    514 2HG  LYS A  35       7.108  14.019 -14.658  1.00  2.19           H  
ATOM    515 1HD  LYS A  35       5.001  13.042 -13.733  1.00  2.19           H  
ATOM    516 2HD  LYS A  35       5.250  13.950 -12.236  1.00  2.19           H  
ATOM    517 1HE  LYS A  35       5.118  16.072 -13.519  1.00  2.19           H  
ATOM    518 2HE  LYS A  35       4.819  15.138 -14.994  1.00  2.19           H  
ATOM    519 1HZ  LYS A  35       2.776  15.918 -14.022  1.00  2.19           H  
ATOM    520 2HZ  LYS A  35       2.822  14.269 -13.977  1.00  2.19           H  
ATOM    521 3HZ  LYS A  35       3.095  15.141 -12.601  1.00  2.19           H  
ATOM    522  N   LEU A  36      10.590  14.593 -13.243  1.00  1.62           N  
ATOM    523  CA  LEU A  36      11.345  15.687 -12.644  1.00  1.62           C  
ATOM    524  C   LEU A  36      10.658  17.008 -12.937  1.00  1.62           C  
ATOM    525  O   LEU A  36      10.113  17.209 -14.024  1.00  1.62           O  
ATOM    526  CB  LEU A  36      12.787  15.729 -13.184  1.00  1.62           C  
ATOM    527  CG  LEU A  36      13.772  14.699 -12.584  1.00  1.62           C  
ATOM    528  CD1 LEU A  36      13.431  13.320 -13.069  1.00  1.62           C  
ATOM    529  CD2 LEU A  36      15.198  15.064 -12.976  1.00  1.62           C  
ATOM    530  H   LEU A  36      10.665  14.410 -14.232  1.00  1.62           H  
ATOM    531  HA  LEU A  36      11.383  15.542 -11.565  1.00  1.62           H  
ATOM    532 1HB  LEU A  36      12.763  15.579 -14.260  1.00  1.62           H  
ATOM    533 2HB  LEU A  36      13.198  16.722 -12.982  1.00  1.62           H  
ATOM    534  HG  LEU A  36      13.679  14.704 -11.497  1.00  1.62           H  
ATOM    535 1HD1 LEU A  36      14.118  12.599 -12.626  1.00  1.62           H  
ATOM    536 2HD1 LEU A  36      12.438  13.075 -12.774  1.00  1.62           H  
ATOM    537 3HD1 LEU A  36      13.506  13.276 -14.152  1.00  1.62           H  
ATOM    538 1HD2 LEU A  36      15.887  14.341 -12.539  1.00  1.62           H  
ATOM    539 2HD2 LEU A  36      15.292  15.050 -14.060  1.00  1.62           H  
ATOM    540 3HD2 LEU A  36      15.438  16.059 -12.607  1.00  1.62           H  
ATOM    541  N   GLY A  37      10.735  17.936 -11.998  1.00  1.21           N  
ATOM    542  CA  GLY A  37      10.121  19.241 -12.195  1.00  1.21           C  
ATOM    543  C   GLY A  37      10.526  20.232 -11.118  1.00  1.21           C  
ATOM    544  O   GLY A  37      11.429  19.978 -10.318  1.00  1.21           O  
ATOM    545  H   GLY A  37      11.200  17.722 -11.130  1.00  1.21           H  
ATOM    546 1HA  GLY A  37      10.403  19.634 -13.174  1.00  1.21           H  
ATOM    547 2HA  GLY A  37       9.038  19.134 -12.202  1.00  1.21           H  
ATOM    548  N   ILE A  38       9.856  21.369 -11.108  1.00  0.95           N  
ATOM    549  CA  ILE A  38      10.213  22.477 -10.238  1.00  0.95           C  
ATOM    550  C   ILE A  38       9.340  22.672  -9.016  1.00  0.95           C  
ATOM    551  O   ILE A  38       8.123  22.744  -9.123  1.00  0.95           O  
ATOM    552  CB  ILE A  38      10.155  23.732 -11.078  1.00  0.95           C  
ATOM    553  CG1 ILE A  38      11.068  23.559 -12.277  1.00  0.95           C  
ATOM    554  CG2 ILE A  38      10.536  24.933 -10.282  1.00  0.95           C  
ATOM    555  CD1 ILE A  38      12.511  23.345 -11.926  1.00  0.95           C  
ATOM    556  H   ILE A  38       9.100  21.499 -11.769  1.00  0.95           H  
ATOM    557  HA  ILE A  38      11.236  22.323  -9.893  1.00  0.95           H  
ATOM    558  HB  ILE A  38       9.138  23.861 -11.458  1.00  0.95           H  
ATOM    559 1HG1 ILE A  38      10.732  22.703 -12.864  1.00  0.95           H  
ATOM    560 2HG1 ILE A  38      10.978  24.411 -12.875  1.00  0.95           H  
ATOM    561 1HG2 ILE A  38      10.485  25.821 -10.908  1.00  0.95           H  
ATOM    562 2HG2 ILE A  38       9.859  25.051  -9.438  1.00  0.95           H  
ATOM    563 3HG2 ILE A  38      11.552  24.784  -9.926  1.00  0.95           H  
ATOM    564 1HD1 ILE A  38      13.093  23.233 -12.845  1.00  0.95           H  
ATOM    565 2HD1 ILE A  38      12.881  24.195 -11.360  1.00  0.95           H  
ATOM    566 3HD1 ILE A  38      12.603  22.451 -11.334  1.00  0.95           H  
ATOM    567  N   TYR A  39       9.972  22.776  -7.857  1.00  0.79           N  
ATOM    568  CA  TYR A  39       9.275  22.962  -6.595  1.00  0.79           C  
ATOM    569  C   TYR A  39       9.676  24.260  -5.926  1.00  0.79           C  
ATOM    570  O   TYR A  39      10.790  24.750  -6.117  1.00  0.79           O  
ATOM    571  CB  TYR A  39       9.578  21.765  -5.693  1.00  0.79           C  
ATOM    572  CG  TYR A  39       8.996  20.473  -6.227  1.00  0.79           C  
ATOM    573  CD1 TYR A  39       9.620  19.808  -7.271  1.00  0.79           C  
ATOM    574  CD2 TYR A  39       7.859  19.930  -5.658  1.00  0.79           C  
ATOM    575  CE1 TYR A  39       9.088  18.633  -7.755  1.00  0.79           C  
ATOM    576  CE2 TYR A  39       7.357  18.739  -6.143  1.00  0.79           C  
ATOM    577  CZ  TYR A  39       7.964  18.103  -7.184  1.00  0.79           C  
ATOM    578  OH  TYR A  39       7.449  16.926  -7.673  1.00  0.79           O  
ATOM    579  H   TYR A  39      10.989  22.689  -7.840  1.00  0.79           H  
ATOM    580  HA  TYR A  39       8.214  23.012  -6.784  1.00  0.79           H  
ATOM    581 1HB  TYR A  39      10.650  21.641  -5.596  1.00  0.79           H  
ATOM    582 2HB  TYR A  39       9.169  21.944  -4.697  1.00  0.79           H  
ATOM    583  HD1 TYR A  39      10.526  20.223  -7.727  1.00  0.79           H  
ATOM    584  HD2 TYR A  39       7.365  20.440  -4.829  1.00  0.79           H  
ATOM    585  HE1 TYR A  39       9.559  18.123  -8.586  1.00  0.79           H  
ATOM    586  HE2 TYR A  39       6.471  18.302  -5.712  1.00  0.79           H  
ATOM    587  HH  TYR A  39       6.632  16.715  -7.206  1.00  0.79           H  
ATOM    588  N   ILE A  40       8.779  24.842  -5.142  1.00  0.70           N  
ATOM    589  CA  ILE A  40       9.177  26.029  -4.398  1.00  0.70           C  
ATOM    590  C   ILE A  40       9.926  25.573  -3.163  1.00  0.70           C  
ATOM    591  O   ILE A  40       9.396  24.813  -2.349  1.00  0.70           O  
ATOM    592  CB  ILE A  40       7.975  26.897  -3.983  1.00  0.70           C  
ATOM    593  CG1 ILE A  40       7.244  27.380  -5.172  1.00  0.70           C  
ATOM    594  CG2 ILE A  40       8.431  28.073  -3.163  1.00  0.70           C  
ATOM    595  CD1 ILE A  40       5.939  28.054  -4.825  1.00  0.70           C  
ATOM    596  H   ILE A  40       7.839  24.446  -5.058  1.00  0.70           H  
ATOM    597  HA  ILE A  40       9.847  26.636  -5.007  1.00  0.70           H  
ATOM    598  HB  ILE A  40       7.279  26.292  -3.400  1.00  0.70           H  
ATOM    599 1HG1 ILE A  40       7.874  28.078  -5.718  1.00  0.70           H  
ATOM    600 2HG1 ILE A  40       7.034  26.524  -5.804  1.00  0.70           H  
ATOM    601 1HG2 ILE A  40       7.569  28.664  -2.877  1.00  0.70           H  
ATOM    602 2HG2 ILE A  40       8.937  27.727  -2.278  1.00  0.70           H  
ATOM    603 3HG2 ILE A  40       9.117  28.688  -3.754  1.00  0.70           H  
ATOM    604 1HD1 ILE A  40       5.440  28.382  -5.734  1.00  0.70           H  
ATOM    605 2HD1 ILE A  40       5.306  27.373  -4.294  1.00  0.70           H  
ATOM    606 3HD1 ILE A  40       6.133  28.906  -4.188  1.00  0.70           H  
ATOM    607  N   LYS A  41      11.171  25.999  -3.013  1.00  0.65           N  
ATOM    608  CA  LYS A  41      11.929  25.550  -1.860  1.00  0.65           C  
ATOM    609  C   LYS A  41      11.553  26.460  -0.704  1.00  0.65           C  
ATOM    610  O   LYS A  41      11.418  26.040   0.447  1.00  0.65           O  
ATOM    611  CB  LYS A  41      13.433  25.601  -2.117  1.00  0.65           C  
ATOM    612  CG  LYS A  41      14.213  24.857  -1.084  1.00  0.65           C  
ATOM    613  CD  LYS A  41      15.685  24.757  -1.359  1.00  0.65           C  
ATOM    614  CE  LYS A  41      16.299  23.848  -0.299  1.00  0.65           C  
ATOM    615  NZ  LYS A  41      17.754  23.635  -0.457  1.00  0.65           N  
ATOM    616  H   LYS A  41      11.584  26.642  -3.685  1.00  0.65           H  
ATOM    617  HA  LYS A  41      11.639  24.533  -1.605  1.00  0.65           H  
ATOM    618 1HB  LYS A  41      13.661  25.204  -3.095  1.00  0.65           H  
ATOM    619 2HB  LYS A  41      13.768  26.638  -2.102  1.00  0.65           H  
ATOM    620 1HG  LYS A  41      14.041  25.289  -0.096  1.00  0.65           H  
ATOM    621 2HG  LYS A  41      13.857  23.842  -1.094  1.00  0.65           H  
ATOM    622 1HD  LYS A  41      15.848  24.320  -2.343  1.00  0.65           H  
ATOM    623 2HD  LYS A  41      16.146  25.743  -1.320  1.00  0.65           H  
ATOM    624 1HE  LYS A  41      16.110  24.268   0.688  1.00  0.65           H  
ATOM    625 2HE  LYS A  41      15.808  22.884  -0.367  1.00  0.65           H  
ATOM    626 1HZ  LYS A  41      18.035  22.982   0.298  1.00  0.65           H  
ATOM    627 2HZ  LYS A  41      17.956  23.219  -1.346  1.00  0.65           H  
ATOM    628 3HZ  LYS A  41      18.255  24.497  -0.370  1.00  0.65           H  
ATOM    629  N   SER A  42      11.395  27.738  -1.042  1.00  0.63           N  
ATOM    630  CA  SER A  42      11.033  28.761  -0.072  1.00  0.63           C  
ATOM    631  C   SER A  42      10.460  29.993  -0.761  1.00  0.63           C  
ATOM    632  O   SER A  42      10.567  30.145  -1.983  1.00  0.63           O  
ATOM    633  CB  SER A  42      12.228  29.153   0.778  1.00  0.63           C  
ATOM    634  OG  SER A  42      13.190  29.824   0.025  1.00  0.63           O  
ATOM    635  H   SER A  42      11.539  27.995  -2.019  1.00  0.63           H  
ATOM    636  HA  SER A  42      10.267  28.357   0.584  1.00  0.63           H  
ATOM    637 1HB  SER A  42      11.893  29.797   1.593  1.00  0.63           H  
ATOM    638 2HB  SER A  42      12.669  28.264   1.227  1.00  0.63           H  
ATOM    639  HG  SER A  42      12.747  30.609  -0.315  1.00  0.63           H  
ATOM    640  N   VAL A  43       9.846  30.865   0.030  1.00  0.62           N  
ATOM    641  CA  VAL A  43       9.331  32.128  -0.482  1.00  0.62           C  
ATOM    642  C   VAL A  43       9.977  33.282   0.286  1.00  0.62           C  
ATOM    643  O   VAL A  43       9.985  33.289   1.519  1.00  0.62           O  
ATOM    644  CB  VAL A  43       7.792  32.181  -0.373  1.00  0.62           C  
ATOM    645  CG1 VAL A  43       7.310  33.522  -0.898  1.00  0.62           C  
ATOM    646  CG2 VAL A  43       7.171  31.023  -1.175  1.00  0.62           C  
ATOM    647  H   VAL A  43       9.761  30.664   1.017  1.00  0.62           H  
ATOM    648  HA  VAL A  43       9.601  32.223  -1.534  1.00  0.62           H  
ATOM    649  HB  VAL A  43       7.490  32.109   0.672  1.00  0.62           H  
ATOM    650 1HG1 VAL A  43       6.224  33.577  -0.824  1.00  0.62           H  
ATOM    651 2HG1 VAL A  43       7.754  34.323  -0.313  1.00  0.62           H  
ATOM    652 3HG1 VAL A  43       7.613  33.622  -1.935  1.00  0.62           H  
ATOM    653 1HG2 VAL A  43       6.086  31.073  -1.105  1.00  0.62           H  
ATOM    654 2HG2 VAL A  43       7.469  31.106  -2.211  1.00  0.62           H  
ATOM    655 3HG2 VAL A  43       7.510  30.070  -0.778  1.00  0.62           H  
ATOM    656  N   VAL A  44      10.535  34.235  -0.450  1.00  0.61           N  
ATOM    657  CA  VAL A  44      11.225  35.378   0.112  1.00  0.61           C  
ATOM    658  C   VAL A  44      10.240  36.471   0.527  1.00  0.61           C  
ATOM    659  O   VAL A  44       9.475  36.943  -0.327  1.00  0.61           O  
ATOM    660  CB  VAL A  44      12.180  35.957  -0.932  1.00  0.61           C  
ATOM    661  CG1 VAL A  44      12.861  37.197  -0.387  1.00  0.61           C  
ATOM    662  CG2 VAL A  44      13.195  34.893  -1.331  1.00  0.61           C  
ATOM    663  H   VAL A  44      10.488  34.157  -1.459  1.00  0.61           H  
ATOM    664  HA  VAL A  44      11.826  35.022   0.934  1.00  0.61           H  
ATOM    665  HB  VAL A  44      11.615  36.257  -1.794  1.00  0.61           H  
ATOM    666 1HG1 VAL A  44      13.526  37.609  -1.146  1.00  0.61           H  
ATOM    667 2HG1 VAL A  44      12.111  37.941  -0.124  1.00  0.61           H  
ATOM    668 3HG1 VAL A  44      13.438  36.937   0.499  1.00  0.61           H  
ATOM    669 1HG2 VAL A  44      13.867  35.298  -2.088  1.00  0.61           H  
ATOM    670 2HG2 VAL A  44      13.769  34.592  -0.455  1.00  0.61           H  
ATOM    671 3HG2 VAL A  44      12.672  34.024  -1.739  1.00  0.61           H  
ATOM    672  N   PRO A  45      10.237  36.900   1.800  1.00  0.61           N  
ATOM    673  CA  PRO A  45       9.343  37.903   2.321  1.00  0.61           C  
ATOM    674  C   PRO A  45       9.397  39.161   1.488  1.00  0.61           C  
ATOM    675  O   PRO A  45      10.473  39.611   1.095  1.00  0.61           O  
ATOM    676  CB  PRO A  45       9.903  38.150   3.725  1.00  0.61           C  
ATOM    677  CG  PRO A  45      10.543  36.841   4.106  1.00  0.61           C  
ATOM    678  CD  PRO A  45      11.144  36.316   2.823  1.00  0.61           C  
ATOM    679  HA  PRO A  45       8.333  37.492   2.371  1.00  0.61           H  
ATOM    680 1HB  PRO A  45      10.612  38.991   3.705  1.00  0.61           H  
ATOM    681 2HB  PRO A  45       9.083  38.439   4.400  1.00  0.61           H  
ATOM    682 1HG  PRO A  45      11.291  36.994   4.901  1.00  0.61           H  
ATOM    683 2HG  PRO A  45       9.780  36.162   4.516  1.00  0.61           H  
ATOM    684 1HD  PRO A  45      12.181  36.659   2.689  1.00  0.61           H  
ATOM    685 2HD  PRO A  45      11.051  35.220   2.871  1.00  0.61           H  
ATOM    686  N   GLY A  46       8.233  39.729   1.221  1.00  0.60           N  
ATOM    687  CA  GLY A  46       8.137  40.959   0.447  1.00  0.60           C  
ATOM    688  C   GLY A  46       7.986  40.769  -1.068  1.00  0.60           C  
ATOM    689  O   GLY A  46       7.698  41.746  -1.770  1.00  0.60           O  
ATOM    690  H   GLY A  46       7.374  39.294   1.582  1.00  0.60           H  
ATOM    691 1HA  GLY A  46       7.286  41.532   0.817  1.00  0.60           H  
ATOM    692 2HA  GLY A  46       9.020  41.561   0.643  1.00  0.60           H  
ATOM    693  N   GLY A  47       8.193  39.550  -1.588  1.00  0.60           N  
ATOM    694  CA  GLY A  47       8.049  39.358  -3.037  1.00  0.60           C  
ATOM    695  C   GLY A  47       6.581  39.192  -3.379  1.00  0.60           C  
ATOM    696  O   GLY A  47       5.754  39.074  -2.469  1.00  0.60           O  
ATOM    697  H   GLY A  47       8.475  38.763  -0.995  1.00  0.60           H  
ATOM    698 1HA  GLY A  47       8.459  40.207  -3.578  1.00  0.60           H  
ATOM    699 2HA  GLY A  47       8.605  38.485  -3.352  1.00  0.60           H  
ATOM    700  N   ALA A  48       6.239  39.131  -4.668  1.00  0.61           N  
ATOM    701  CA  ALA A  48       4.838  38.992  -5.047  1.00  0.61           C  
ATOM    702  C   ALA A  48       4.200  37.731  -4.484  1.00  0.61           C  
ATOM    703  O   ALA A  48       3.052  37.744  -4.047  1.00  0.61           O  
ATOM    704  CB  ALA A  48       4.713  38.989  -6.541  1.00  0.61           C  
ATOM    705  H   ALA A  48       6.940  39.236  -5.406  1.00  0.61           H  
ATOM    706  HA  ALA A  48       4.304  39.858  -4.649  1.00  0.61           H  
ATOM    707 1HB  ALA A  48       3.666  38.937  -6.819  1.00  0.61           H  
ATOM    708 2HB  ALA A  48       5.156  39.900  -6.924  1.00  0.61           H  
ATOM    709 3HB  ALA A  48       5.230  38.140  -6.946  1.00  0.61           H  
ATOM    710  N   ALA A  49       4.963  36.639  -4.476  1.00  0.62           N  
ATOM    711  CA  ALA A  49       4.495  35.360  -3.971  1.00  0.62           C  
ATOM    712  C   ALA A  49       4.126  35.452  -2.501  1.00  0.62           C  
ATOM    713  O   ALA A  49       3.145  34.848  -2.059  1.00  0.62           O  
ATOM    714  CB  ALA A  49       5.580  34.331  -4.167  1.00  0.62           C  
ATOM    715  H   ALA A  49       5.900  36.690  -4.849  1.00  0.62           H  
ATOM    716  HA  ALA A  49       3.615  35.067  -4.521  1.00  0.62           H  
ATOM    717 1HB  ALA A  49       5.233  33.370  -3.801  1.00  0.62           H  
ATOM    718 2HB  ALA A  49       5.819  34.260  -5.223  1.00  0.62           H  
ATOM    719 3HB  ALA A  49       6.464  34.633  -3.623  1.00  0.62           H  
ATOM    720  N   ASP A  50       4.889  36.233  -1.744  1.00  0.63           N  
ATOM    721  CA  ASP A  50       4.650  36.415  -0.319  1.00  0.63           C  
ATOM    722  C   ASP A  50       3.434  37.293  -0.117  1.00  0.63           C  
ATOM    723  O   ASP A  50       2.581  37.015   0.726  1.00  0.63           O  
ATOM    724  CB  ASP A  50       5.884  37.014   0.364  1.00  0.63           C  
ATOM    725  CG  ASP A  50       5.748  37.199   1.873  1.00  0.63           C  
ATOM    726  OD1 ASP A  50       5.492  36.248   2.570  1.00  0.63           O  
ATOM    727  OD2 ASP A  50       6.013  38.309   2.332  1.00  0.63           O  
ATOM    728  H   ASP A  50       5.660  36.726  -2.177  1.00  0.63           H  
ATOM    729  HA  ASP A  50       4.447  35.441   0.127  1.00  0.63           H  
ATOM    730 1HB  ASP A  50       6.752  36.391   0.170  1.00  0.63           H  
ATOM    731 2HB  ASP A  50       6.090  37.987  -0.083  1.00  0.63           H  
ATOM    732  N   ALA A  51       3.357  38.361  -0.910  1.00  0.65           N  
ATOM    733  CA  ALA A  51       2.242  39.289  -0.847  1.00  0.65           C  
ATOM    734  C   ALA A  51       0.926  38.576  -1.156  1.00  0.65           C  
ATOM    735  O   ALA A  51      -0.115  38.880  -0.572  1.00  0.65           O  
ATOM    736  CB  ALA A  51       2.467  40.423  -1.830  1.00  0.65           C  
ATOM    737  H   ALA A  51       4.107  38.539  -1.576  1.00  0.65           H  
ATOM    738  HA  ALA A  51       2.188  39.688   0.166  1.00  0.65           H  
ATOM    739 1HB  ALA A  51       1.644  41.130  -1.767  1.00  0.65           H  
ATOM    740 2HB  ALA A  51       3.406  40.926  -1.592  1.00  0.65           H  
ATOM    741 3HB  ALA A  51       2.522  40.018  -2.837  1.00  0.65           H  
ATOM    742  N   ASP A  52       0.987  37.613  -2.081  1.00  0.66           N  
ATOM    743  CA  ASP A  52      -0.166  36.837  -2.511  1.00  0.66           C  
ATOM    744  C   ASP A  52      -0.573  35.765  -1.490  1.00  0.66           C  
ATOM    745  O   ASP A  52      -1.738  35.681  -1.095  1.00  0.66           O  
ATOM    746  CB  ASP A  52       0.165  36.165  -3.842  1.00  0.66           C  
ATOM    747  CG  ASP A  52      -0.993  35.516  -4.481  1.00  0.66           C  
ATOM    748  OD1 ASP A  52      -1.578  36.117  -5.357  1.00  0.66           O  
ATOM    749  OD2 ASP A  52      -1.349  34.423  -4.087  1.00  0.66           O  
ATOM    750  H   ASP A  52       1.878  37.444  -2.544  1.00  0.66           H  
ATOM    751  HA  ASP A  52      -1.002  37.518  -2.650  1.00  0.66           H  
ATOM    752 1HB  ASP A  52       0.565  36.915  -4.526  1.00  0.66           H  
ATOM    753 2HB  ASP A  52       0.951  35.423  -3.690  1.00  0.66           H  
ATOM    754  N   GLY A  53       0.375  34.904  -1.109  1.00  0.68           N  
ATOM    755  CA  GLY A  53       0.144  33.838  -0.139  1.00  0.68           C  
ATOM    756  C   GLY A  53      -0.324  32.487  -0.714  1.00  0.68           C  
ATOM    757  O   GLY A  53      -0.263  31.463  -0.020  1.00  0.68           O  
ATOM    758  H   GLY A  53       1.321  35.007  -1.475  1.00  0.68           H  
ATOM    759 1HA  GLY A  53       1.070  33.682   0.415  1.00  0.68           H  
ATOM    760 2HA  GLY A  53      -0.587  34.186   0.588  1.00  0.68           H  
ATOM    761  N   ARG A  54      -0.726  32.431  -1.991  1.00  0.70           N  
ATOM    762  CA  ARG A  54      -1.187  31.156  -2.551  1.00  0.70           C  
ATOM    763  C   ARG A  54      -0.079  30.170  -2.932  1.00  0.70           C  
ATOM    764  O   ARG A  54      -0.357  29.012  -3.253  1.00  0.70           O  
ATOM    765  CB  ARG A  54      -2.103  31.387  -3.732  1.00  0.70           C  
ATOM    766  CG  ARG A  54      -3.451  31.987  -3.374  1.00  0.70           C  
ATOM    767  CD  ARG A  54      -4.284  32.328  -4.569  1.00  0.70           C  
ATOM    768  NE  ARG A  54      -3.750  33.456  -5.287  1.00  0.70           N  
ATOM    769  CZ  ARG A  54      -4.277  33.993  -6.408  1.00  0.70           C  
ATOM    770  NH1 ARG A  54      -5.358  33.469  -6.963  1.00  0.70           N  
ATOM    771  NH2 ARG A  54      -3.709  35.062  -6.936  1.00  0.70           N  
ATOM    772  H   ARG A  54      -0.784  33.276  -2.582  1.00  0.70           H  
ATOM    773  HA  ARG A  54      -1.797  30.676  -1.786  1.00  0.70           H  
ATOM    774 1HB  ARG A  54      -1.618  32.049  -4.442  1.00  0.70           H  
ATOM    775 2HB  ARG A  54      -2.288  30.447  -4.230  1.00  0.70           H  
ATOM    776 1HG  ARG A  54      -4.005  31.285  -2.756  1.00  0.70           H  
ATOM    777 2HG  ARG A  54      -3.278  32.912  -2.813  1.00  0.70           H  
ATOM    778 1HD  ARG A  54      -4.310  31.472  -5.245  1.00  0.70           H  
ATOM    779 2HD  ARG A  54      -5.294  32.575  -4.251  1.00  0.70           H  
ATOM    780  HE  ARG A  54      -2.901  33.901  -4.892  1.00  0.70           H  
ATOM    781 1HH1 ARG A  54      -5.790  32.652  -6.554  1.00  0.70           H  
ATOM    782 2HH1 ARG A  54      -5.752  33.883  -7.795  1.00  0.70           H  
ATOM    783 1HH2 ARG A  54      -2.875  35.476  -6.470  1.00  0.70           H  
ATOM    784 2HH2 ARG A  54      -4.095  35.501  -7.749  1.00  0.70           H  
ATOM    785  N   LEU A  55       1.163  30.625  -2.901  1.00  0.73           N  
ATOM    786  CA  LEU A  55       2.323  29.803  -3.227  1.00  0.73           C  
ATOM    787  C   LEU A  55       3.109  29.446  -1.983  1.00  0.73           C  
ATOM    788  O   LEU A  55       3.677  30.319  -1.325  1.00  0.73           O  
ATOM    789  CB  LEU A  55       3.204  30.567  -4.176  1.00  0.73           C  
ATOM    790  CG  LEU A  55       2.539  30.953  -5.413  1.00  0.73           C  
ATOM    791  CD1 LEU A  55       3.384  31.799  -6.135  1.00  0.73           C  
ATOM    792  CD2 LEU A  55       2.254  29.744  -6.229  1.00  0.73           C  
ATOM    793  H   LEU A  55       1.306  31.583  -2.623  1.00  0.73           H  
ATOM    794  HA  LEU A  55       1.986  28.878  -3.699  1.00  0.73           H  
ATOM    795 1HB  LEU A  55       3.557  31.470  -3.680  1.00  0.73           H  
ATOM    796 2HB  LEU A  55       4.047  29.965  -4.428  1.00  0.73           H  
ATOM    797  HG  LEU A  55       1.627  31.481  -5.181  1.00  0.73           H  
ATOM    798 1HD1 LEU A  55       2.877  32.095  -7.034  1.00  0.73           H  
ATOM    799 2HD1 LEU A  55       3.600  32.670  -5.532  1.00  0.73           H  
ATOM    800 3HD1 LEU A  55       4.295  31.276  -6.370  1.00  0.73           H  
ATOM    801 1HD2 LEU A  55       1.780  30.045  -7.157  1.00  0.73           H  
ATOM    802 2HD2 LEU A  55       3.189  29.237  -6.450  1.00  0.73           H  
ATOM    803 3HD2 LEU A  55       1.594  29.070  -5.674  1.00  0.73           H  
ATOM    804  N   GLN A  56       3.121  28.171  -1.641  1.00  0.75           N  
ATOM    805  CA  GLN A  56       3.812  27.734  -0.440  1.00  0.75           C  
ATOM    806  C   GLN A  56       5.026  26.886  -0.760  1.00  0.75           C  
ATOM    807  O   GLN A  56       5.119  26.290  -1.833  1.00  0.75           O  
ATOM    808  CB  GLN A  56       2.849  26.979   0.472  1.00  0.75           C  
ATOM    809  CG  GLN A  56       1.657  27.824   1.005  1.00  0.75           C  
ATOM    810  CD  GLN A  56       2.122  28.911   1.996  1.00  0.75           C  
ATOM    811  OE1 GLN A  56       2.892  28.584   2.909  1.00  0.75           O  
ATOM    812  NE2 GLN A  56       1.660  30.163   1.866  1.00  0.75           N  
ATOM    813  H   GLN A  56       2.631  27.475  -2.221  1.00  0.75           H  
ATOM    814  HA  GLN A  56       4.161  28.614   0.098  1.00  0.75           H  
ATOM    815 1HB  GLN A  56       2.439  26.124  -0.078  1.00  0.75           H  
ATOM    816 2HB  GLN A  56       3.398  26.579   1.324  1.00  0.75           H  
ATOM    817 1HG  GLN A  56       1.166  28.321   0.164  1.00  0.75           H  
ATOM    818 2HG  GLN A  56       0.954  27.168   1.514  1.00  0.75           H  
ATOM    819 1HE2 GLN A  56       1.951  30.863   2.515  1.00  0.75           H  
ATOM    820 2HE2 GLN A  56       1.000  30.431   1.131  1.00  0.75           H  
ATOM    821  N   ALA A  57       5.968  26.824   0.169  1.00  0.77           N  
ATOM    822  CA  ALA A  57       7.089  25.932  -0.052  1.00  0.77           C  
ATOM    823  C   ALA A  57       6.518  24.531  -0.181  1.00  0.77           C  
ATOM    824  O   ALA A  57       5.583  24.173   0.540  1.00  0.77           O  
ATOM    825  CB  ALA A  57       8.106  26.030   1.063  1.00  0.77           C  
ATOM    826  H   ALA A  57       5.883  27.353   1.028  1.00  0.77           H  
ATOM    827  HA  ALA A  57       7.571  26.192  -0.991  1.00  0.77           H  
ATOM    828 1HB  ALA A  57       8.929  25.340   0.858  1.00  0.77           H  
ATOM    829 2HB  ALA A  57       8.484  27.040   1.117  1.00  0.77           H  
ATOM    830 3HB  ALA A  57       7.638  25.767   2.007  1.00  0.77           H  
ATOM    831  N   GLY A  58       7.061  23.754  -1.096  1.00  0.78           N  
ATOM    832  CA  GLY A  58       6.602  22.397  -1.359  1.00  0.78           C  
ATOM    833  C   GLY A  58       5.693  22.330  -2.578  1.00  0.78           C  
ATOM    834  O   GLY A  58       5.566  21.270  -3.189  1.00  0.78           O  
ATOM    835  H   GLY A  58       7.837  24.124  -1.644  1.00  0.78           H  
ATOM    836 1HA  GLY A  58       7.436  21.732  -1.510  1.00  0.78           H  
ATOM    837 2HA  GLY A  58       6.062  22.031  -0.488  1.00  0.78           H  
ATOM    838  N   ASP A  59       5.090  23.455  -2.965  1.00  0.77           N  
ATOM    839  CA  ASP A  59       4.238  23.453  -4.148  1.00  0.77           C  
ATOM    840  C   ASP A  59       5.072  23.184  -5.401  1.00  0.77           C  
ATOM    841  O   ASP A  59       6.206  23.659  -5.525  1.00  0.77           O  
ATOM    842  CB  ASP A  59       3.465  24.768  -4.278  1.00  0.77           C  
ATOM    843  CG  ASP A  59       2.331  24.941  -3.224  1.00  0.77           C  
ATOM    844  OD1 ASP A  59       2.017  23.997  -2.537  1.00  0.77           O  
ATOM    845  OD2 ASP A  59       1.758  26.030  -3.143  1.00  0.77           O  
ATOM    846  H   ASP A  59       5.217  24.326  -2.444  1.00  0.77           H  
ATOM    847  HA  ASP A  59       3.512  22.646  -4.053  1.00  0.77           H  
ATOM    848 1HB  ASP A  59       4.148  25.576  -4.173  1.00  0.77           H  
ATOM    849 2HB  ASP A  59       3.030  24.830  -5.276  1.00  0.77           H  
ATOM    850  N   GLN A  60       4.510  22.443  -6.347  1.00  0.75           N  
ATOM    851  CA  GLN A  60       5.202  22.158  -7.598  1.00  0.75           C  
ATOM    852  C   GLN A  60       4.724  23.066  -8.706  1.00  0.75           C  
ATOM    853  O   GLN A  60       3.532  23.154  -8.965  1.00  0.75           O  
ATOM    854  CB  GLN A  60       4.975  20.713  -8.031  1.00  0.75           C  
ATOM    855  CG  GLN A  60       5.713  20.296  -9.299  1.00  0.75           C  
ATOM    856  CD  GLN A  60       5.411  18.861  -9.665  1.00  0.75           C  
ATOM    857  OE1 GLN A  60       4.332  18.350  -9.335  1.00  0.75           O  
ATOM    858  NE2 GLN A  60       6.340  18.198 -10.341  1.00  0.75           N  
ATOM    859  H   GLN A  60       3.581  22.064  -6.193  1.00  0.75           H  
ATOM    860  HA  GLN A  60       6.262  22.317  -7.460  1.00  0.75           H  
ATOM    861 1HB  GLN A  60       5.226  20.044  -7.228  1.00  0.75           H  
ATOM    862 2HB  GLN A  60       3.936  20.584  -8.228  1.00  0.75           H  
ATOM    863 1HG  GLN A  60       5.408  20.941 -10.121  1.00  0.75           H  
ATOM    864 2HG  GLN A  60       6.789  20.397  -9.133  1.00  0.75           H  
ATOM    865 1HE2 GLN A  60       6.194  17.240 -10.587  1.00  0.75           H  
ATOM    866 2HE2 GLN A  60       7.188  18.656 -10.590  1.00  0.75           H  
ATOM    867  N   LEU A  61       5.630  23.736  -9.385  1.00  0.71           N  
ATOM    868  CA  LEU A  61       5.207  24.584 -10.484  1.00  0.71           C  
ATOM    869  C   LEU A  61       5.123  23.709 -11.714  1.00  0.71           C  
ATOM    870  O   LEU A  61       6.095  23.047 -12.084  1.00  0.71           O  
ATOM    871  CB  LEU A  61       6.176  25.747 -10.734  1.00  0.71           C  
ATOM    872  CG  LEU A  61       6.068  26.979  -9.853  1.00  0.71           C  
ATOM    873  CD1 LEU A  61       6.356  26.610  -8.445  1.00  0.71           C  
ATOM    874  CD2 LEU A  61       7.065  28.030 -10.349  1.00  0.71           C  
ATOM    875  H   LEU A  61       6.610  23.625  -9.159  1.00  0.71           H  
ATOM    876  HA  LEU A  61       4.218  24.980 -10.283  1.00  0.71           H  
ATOM    877 1HB  LEU A  61       7.198  25.371 -10.674  1.00  0.71           H  
ATOM    878 2HB  LEU A  61       5.985  26.099 -11.738  1.00  0.71           H  
ATOM    879  HG  LEU A  61       5.061  27.387  -9.910  1.00  0.71           H  
ATOM    880 1HD1 LEU A  61       6.275  27.505  -7.843  1.00  0.71           H  
ATOM    881 2HD1 LEU A  61       5.638  25.868  -8.099  1.00  0.71           H  
ATOM    882 3HD1 LEU A  61       7.367  26.200  -8.368  1.00  0.71           H  
ATOM    883 1HD2 LEU A  61       6.996  28.924  -9.730  1.00  0.71           H  
ATOM    884 2HD2 LEU A  61       8.079  27.626 -10.293  1.00  0.71           H  
ATOM    885 3HD2 LEU A  61       6.836  28.286 -11.382  1.00  0.71           H  
ATOM    886  N   LEU A  62       3.948  23.667 -12.315  1.00  0.68           N  
ATOM    887  CA  LEU A  62       3.730  22.827 -13.468  1.00  0.68           C  
ATOM    888  C   LEU A  62       3.891  23.669 -14.717  1.00  0.68           C  
ATOM    889  O   LEU A  62       4.550  23.255 -15.671  1.00  0.68           O  
ATOM    890  CB  LEU A  62       2.320  22.253 -13.414  1.00  0.68           C  
ATOM    891  CG  LEU A  62       1.982  21.420 -12.188  1.00  0.68           C  
ATOM    892  CD1 LEU A  62       0.538  21.010 -12.293  1.00  0.68           C  
ATOM    893  CD2 LEU A  62       2.913  20.233 -12.084  1.00  0.68           C  
ATOM    894  H   LEU A  62       3.181  24.229 -11.962  1.00  0.68           H  
ATOM    895  HA  LEU A  62       4.462  22.022 -13.478  1.00  0.68           H  
ATOM    896 1HB  LEU A  62       1.608  23.080 -13.453  1.00  0.68           H  
ATOM    897 2HB  LEU A  62       2.164  21.631 -14.294  1.00  0.68           H  
ATOM    898  HG  LEU A  62       2.094  22.033 -11.287  1.00  0.68           H  
ATOM    899 1HD1 LEU A  62       0.269  20.435 -11.438  1.00  0.68           H  
ATOM    900 2HD1 LEU A  62      -0.091  21.900 -12.346  1.00  0.68           H  
ATOM    901 3HD1 LEU A  62       0.391  20.410 -13.186  1.00  0.68           H  
ATOM    902 1HD2 LEU A  62       2.663  19.649 -11.196  1.00  0.68           H  
ATOM    903 2HD2 LEU A  62       2.816  19.609 -12.970  1.00  0.68           H  
ATOM    904 3HD2 LEU A  62       3.935  20.591 -12.005  1.00  0.68           H  
ATOM    905  N   ARG A  63       3.280  24.860 -14.713  1.00  0.65           N  
ATOM    906  CA  ARG A  63       3.367  25.744 -15.877  1.00  0.65           C  
ATOM    907  C   ARG A  63       3.590  27.214 -15.523  1.00  0.65           C  
ATOM    908  O   ARG A  63       3.007  27.732 -14.563  1.00  0.65           O  
ATOM    909  CB  ARG A  63       2.121  25.677 -16.759  1.00  0.65           C  
ATOM    910  CG  ARG A  63       1.816  24.337 -17.452  1.00  0.65           C  
ATOM    911  CD  ARG A  63       0.652  24.452 -18.387  1.00  0.65           C  
ATOM    912  NE  ARG A  63       0.421  23.216 -19.137  1.00  0.65           N  
ATOM    913  CZ  ARG A  63      -0.424  22.220 -18.777  1.00  0.65           C  
ATOM    914  NH1 ARG A  63      -1.167  22.316 -17.694  1.00  0.65           N  
ATOM    915  NH2 ARG A  63      -0.511  21.136 -19.534  1.00  0.65           N  
ATOM    916  H   ARG A  63       2.746  25.134 -13.886  1.00  0.65           H  
ATOM    917  HA  ARG A  63       4.214  25.417 -16.469  1.00  0.65           H  
ATOM    918 1HB  ARG A  63       1.246  25.945 -16.178  1.00  0.65           H  
ATOM    919 2HB  ARG A  63       2.218  26.422 -17.549  1.00  0.65           H  
ATOM    920 1HG  ARG A  63       2.667  24.021 -18.030  1.00  0.65           H  
ATOM    921 2HG  ARG A  63       1.579  23.580 -16.701  1.00  0.65           H  
ATOM    922 1HD  ARG A  63      -0.250  24.681 -17.819  1.00  0.65           H  
ATOM    923 2HD  ARG A  63       0.845  25.249 -19.100  1.00  0.65           H  
ATOM    924  HE  ARG A  63       0.959  23.082 -19.982  1.00  0.65           H  
ATOM    925 1HH1 ARG A  63      -1.137  23.157 -17.099  1.00  0.65           H  
ATOM    926 2HH1 ARG A  63      -1.794  21.571 -17.440  1.00  0.65           H  
ATOM    927 1HH2 ARG A  63       0.053  21.056 -20.369  1.00  0.65           H  
ATOM    928 2HH2 ARG A  63      -1.139  20.391 -19.275  1.00  0.65           H  
ATOM    929  N   VAL A  64       4.380  27.908 -16.346  1.00  0.64           N  
ATOM    930  CA  VAL A  64       4.567  29.358 -16.215  1.00  0.64           C  
ATOM    931  C   VAL A  64       4.115  30.061 -17.492  1.00  0.64           C  
ATOM    932  O   VAL A  64       4.749  29.926 -18.540  1.00  0.64           O  
ATOM    933  CB  VAL A  64       6.045  29.684 -15.981  1.00  0.64           C  
ATOM    934  CG1 VAL A  64       6.229  31.147 -15.853  1.00  0.64           C  
ATOM    935  CG2 VAL A  64       6.536  28.971 -14.775  1.00  0.64           C  
ATOM    936  H   VAL A  64       4.862  27.402 -17.092  1.00  0.64           H  
ATOM    937  HA  VAL A  64       3.973  29.724 -15.378  1.00  0.64           H  
ATOM    938  HB  VAL A  64       6.619  29.357 -16.851  1.00  0.64           H  
ATOM    939 1HG1 VAL A  64       7.287  31.376 -15.723  1.00  0.64           H  
ATOM    940 2HG1 VAL A  64       5.865  31.617 -16.763  1.00  0.64           H  
ATOM    941 3HG1 VAL A  64       5.663  31.519 -15.001  1.00  0.64           H  
ATOM    942 1HG2 VAL A  64       7.593  29.189 -14.630  1.00  0.64           H  
ATOM    943 2HG2 VAL A  64       5.982  29.282 -13.917  1.00  0.64           H  
ATOM    944 3HG2 VAL A  64       6.399  27.910 -14.924  1.00  0.64           H  
ATOM    945  N   ASP A  65       2.996  30.780 -17.425  1.00  0.64           N  
ATOM    946  CA  ASP A  65       2.418  31.430 -18.609  1.00  0.64           C  
ATOM    947  C   ASP A  65       2.256  30.460 -19.785  1.00  0.64           C  
ATOM    948  O   ASP A  65       2.469  30.822 -20.943  1.00  0.64           O  
ATOM    949  CB  ASP A  65       3.229  32.659 -19.037  1.00  0.64           C  
ATOM    950  CG  ASP A  65       3.146  33.781 -18.013  1.00  0.64           C  
ATOM    951  OD1 ASP A  65       2.279  33.689 -17.170  1.00  0.64           O  
ATOM    952  OD2 ASP A  65       3.869  34.737 -18.120  1.00  0.64           O  
ATOM    953  H   ASP A  65       2.525  30.871 -16.525  1.00  0.64           H  
ATOM    954  HA  ASP A  65       1.419  31.779 -18.340  1.00  0.64           H  
ATOM    955 1HB  ASP A  65       4.276  32.382 -19.179  1.00  0.64           H  
ATOM    956 2HB  ASP A  65       2.857  33.026 -19.994  1.00  0.64           H  
ATOM    957  N   GLY A  66       1.867  29.228 -19.475  1.00  0.66           N  
ATOM    958  CA  GLY A  66       1.648  28.172 -20.457  1.00  0.66           C  
ATOM    959  C   GLY A  66       2.881  27.290 -20.713  1.00  0.66           C  
ATOM    960  O   GLY A  66       2.755  26.207 -21.288  1.00  0.66           O  
ATOM    961  H   GLY A  66       1.717  29.024 -18.498  1.00  0.66           H  
ATOM    962 1HA  GLY A  66       0.822  27.547 -20.124  1.00  0.66           H  
ATOM    963 2HA  GLY A  66       1.333  28.625 -21.396  1.00  0.66           H  
ATOM    964  N   GLN A  67       4.062  27.715 -20.264  1.00  0.72           N  
ATOM    965  CA  GLN A  67       5.272  26.922 -20.477  1.00  0.72           C  
ATOM    966  C   GLN A  67       5.445  25.848 -19.427  1.00  0.72           C  
ATOM    967  O   GLN A  67       5.589  26.148 -18.241  1.00  0.72           O  
ATOM    968  CB  GLN A  67       6.513  27.828 -20.475  1.00  0.72           C  
ATOM    969  CG  GLN A  67       7.866  27.097 -20.540  1.00  0.72           C  
ATOM    970  CD  GLN A  67       8.146  26.369 -21.836  1.00  0.72           C  
ATOM    971  OE1 GLN A  67       8.206  26.975 -22.917  1.00  0.72           O  
ATOM    972  NE2 GLN A  67       8.329  25.049 -21.736  1.00  0.72           N  
ATOM    973  H   GLN A  67       4.144  28.609 -19.783  1.00  0.72           H  
ATOM    974  HA  GLN A  67       5.197  26.435 -21.449  1.00  0.72           H  
ATOM    975 1HB  GLN A  67       6.460  28.516 -21.316  1.00  0.72           H  
ATOM    976 2HB  GLN A  67       6.516  28.430 -19.567  1.00  0.72           H  
ATOM    977 1HG  GLN A  67       8.645  27.830 -20.396  1.00  0.72           H  
ATOM    978 2HG  GLN A  67       7.903  26.365 -19.731  1.00  0.72           H  
ATOM    979 1HE2 GLN A  67       8.522  24.507 -22.551  1.00  0.72           H  
ATOM    980 2HE2 GLN A  67       8.270  24.587 -20.816  1.00  0.72           H  
ATOM    981  N   SER A  68       5.408  24.593 -19.848  1.00  0.79           N  
ATOM    982  CA  SER A  68       5.558  23.512 -18.891  1.00  0.79           C  
ATOM    983  C   SER A  68       6.948  23.509 -18.306  1.00  0.79           C  
ATOM    984  O   SER A  68       7.932  23.709 -19.028  1.00  0.79           O  
ATOM    985  CB  SER A  68       5.283  22.165 -19.522  1.00  0.79           C  
ATOM    986  OG  SER A  68       5.513  21.119 -18.592  1.00  0.79           O  
ATOM    987  H   SER A  68       5.267  24.395 -20.830  1.00  0.79           H  
ATOM    988  HA  SER A  68       4.859  23.667 -18.078  1.00  0.79           H  
ATOM    989 1HB  SER A  68       4.253  22.129 -19.873  1.00  0.79           H  
ATOM    990 2HB  SER A  68       5.932  22.034 -20.386  1.00  0.79           H  
ATOM    991  HG  SER A  68       5.507  20.306 -19.109  1.00  0.79           H  
ATOM    992  N   LEU A  69       7.022  23.250 -17.010  1.00  0.88           N  
ATOM    993  CA  LEU A  69       8.287  23.120 -16.329  1.00  0.88           C  
ATOM    994  C   LEU A  69       8.657  21.662 -16.078  1.00  0.88           C  
ATOM    995  O   LEU A  69       9.639  21.359 -15.390  1.00  0.88           O  
ATOM    996  CB  LEU A  69       8.308  23.894 -15.031  1.00  0.88           C  
ATOM    997  CG  LEU A  69       8.138  25.394 -15.133  1.00  0.88           C  
ATOM    998  CD1 LEU A  69       8.249  25.940 -13.730  1.00  0.88           C  
ATOM    999  CD2 LEU A  69       9.181  25.990 -16.090  1.00  0.88           C  
ATOM   1000  H   LEU A  69       6.157  23.135 -16.490  1.00  0.88           H  
ATOM   1001  HA  LEU A  69       9.041  23.564 -16.958  1.00  0.88           H  
ATOM   1002 1HB  LEU A  69       7.508  23.512 -14.387  1.00  0.88           H  
ATOM   1003 2HB  LEU A  69       9.253  23.707 -14.546  1.00  0.88           H  
ATOM   1004  HG  LEU A  69       7.133  25.625 -15.509  1.00  0.88           H  
ATOM   1005 1HD1 LEU A  69       8.117  27.003 -13.708  1.00  0.88           H  
ATOM   1006 2HD1 LEU A  69       7.500  25.461 -13.145  1.00  0.88           H  
ATOM   1007 3HD1 LEU A  69       9.214  25.711 -13.331  1.00  0.88           H  
ATOM   1008 1HD2 LEU A  69       9.052  27.073 -16.148  1.00  0.88           H  
ATOM   1009 2HD2 LEU A  69      10.176  25.760 -15.724  1.00  0.88           H  
ATOM   1010 3HD2 LEU A  69       9.055  25.557 -17.087  1.00  0.88           H  
ATOM   1011  N   ILE A  70       7.887  20.741 -16.630  1.00  0.96           N  
ATOM   1012  CA  ILE A  70       8.190  19.346 -16.374  1.00  0.96           C  
ATOM   1013  C   ILE A  70       9.291  18.918 -17.322  1.00  0.96           C  
ATOM   1014  O   ILE A  70       9.219  19.152 -18.530  1.00  0.96           O  
ATOM   1015  CB  ILE A  70       6.940  18.468 -16.475  1.00  0.96           C  
ATOM   1016  CG1 ILE A  70       5.877  19.002 -15.479  1.00  0.96           C  
ATOM   1017  CG2 ILE A  70       7.292  17.015 -16.168  1.00  0.96           C  
ATOM   1018  CD1 ILE A  70       6.363  19.020 -14.027  1.00  0.96           C  
ATOM   1019  H   ILE A  70       7.098  21.000 -17.229  1.00  0.96           H  
ATOM   1020  HA  ILE A  70       8.570  19.246 -15.356  1.00  0.96           H  
ATOM   1021  HB  ILE A  70       6.525  18.539 -17.479  1.00  0.96           H  
ATOM   1022 1HG1 ILE A  70       5.599  20.023 -15.764  1.00  0.96           H  
ATOM   1023 2HG1 ILE A  70       4.990  18.374 -15.539  1.00  0.96           H  
ATOM   1024 1HG2 ILE A  70       6.404  16.405 -16.244  1.00  0.96           H  
ATOM   1025 2HG2 ILE A  70       8.033  16.660 -16.880  1.00  0.96           H  
ATOM   1026 3HG2 ILE A  70       7.700  16.945 -15.156  1.00  0.96           H  
ATOM   1027 1HD1 ILE A  70       5.579  19.402 -13.380  1.00  0.96           H  
ATOM   1028 2HD1 ILE A  70       6.633  18.011 -13.716  1.00  0.96           H  
ATOM   1029 3HD1 ILE A  70       7.237  19.666 -13.954  1.00  0.96           H  
ATOM   1030  N   GLY A  71      10.359  18.376 -16.750  1.00  1.02           N  
ATOM   1031  CA  GLY A  71      11.552  18.023 -17.501  1.00  1.02           C  
ATOM   1032  C   GLY A  71      12.490  19.233 -17.680  1.00  1.02           C  
ATOM   1033  O   GLY A  71      13.517  19.133 -18.354  1.00  1.02           O  
ATOM   1034  H   GLY A  71      10.325  18.169 -15.749  1.00  1.02           H  
ATOM   1035 1HA  GLY A  71      12.079  17.225 -16.978  1.00  1.02           H  
ATOM   1036 2HA  GLY A  71      11.264  17.636 -18.476  1.00  1.02           H  
ATOM   1037  N   ILE A  72      12.135  20.373 -17.081  1.00  1.03           N  
ATOM   1038  CA  ILE A  72      12.912  21.606 -17.178  1.00  1.03           C  
ATOM   1039  C   ILE A  72      13.848  21.747 -15.985  1.00  1.03           C  
ATOM   1040  O   ILE A  72      13.464  21.495 -14.844  1.00  1.03           O  
ATOM   1041  CB  ILE A  72      11.976  22.813 -17.313  1.00  1.03           C  
ATOM   1042  CG1 ILE A  72      11.103  22.627 -18.543  1.00  1.03           C  
ATOM   1043  CG2 ILE A  72      12.709  24.095 -17.401  1.00  1.03           C  
ATOM   1044  CD1 ILE A  72      11.872  22.497 -19.785  1.00  1.03           C  
ATOM   1045  H   ILE A  72      11.275  20.413 -16.533  1.00  1.03           H  
ATOM   1046  HA  ILE A  72      13.523  21.560 -18.077  1.00  1.03           H  
ATOM   1047  HB  ILE A  72      11.336  22.856 -16.447  1.00  1.03           H  
ATOM   1048 1HG1 ILE A  72      10.484  21.737 -18.419  1.00  1.03           H  
ATOM   1049 2HG1 ILE A  72      10.459  23.491 -18.663  1.00  1.03           H  
ATOM   1050 1HG2 ILE A  72      12.004  24.914 -17.486  1.00  1.03           H  
ATOM   1051 2HG2 ILE A  72      13.303  24.228 -16.512  1.00  1.03           H  
ATOM   1052 3HG2 ILE A  72      13.346  24.070 -18.276  1.00  1.03           H  
ATOM   1053 1HD1 ILE A  72      11.188  22.380 -20.624  1.00  1.03           H  
ATOM   1054 2HD1 ILE A  72      12.457  23.396 -19.911  1.00  1.03           H  
ATOM   1055 3HD1 ILE A  72      12.528  21.630 -19.724  1.00  1.03           H  
ATOM   1056  N   THR A  73      15.099  22.109 -16.245  1.00  1.01           N  
ATOM   1057  CA  THR A  73      16.057  22.230 -15.160  1.00  1.01           C  
ATOM   1058  C   THR A  73      15.766  23.465 -14.344  1.00  1.01           C  
ATOM   1059  O   THR A  73      15.086  24.375 -14.812  1.00  1.01           O  
ATOM   1060  CB  THR A  73      17.495  22.354 -15.699  1.00  1.01           C  
ATOM   1061  OG1 THR A  73      17.644  23.593 -16.463  1.00  1.01           O  
ATOM   1062  CG2 THR A  73      17.787  21.189 -16.614  1.00  1.01           C  
ATOM   1063  H   THR A  73      15.379  22.291 -17.195  1.00  1.01           H  
ATOM   1064  HA  THR A  73      15.977  21.355 -14.513  1.00  1.01           H  
ATOM   1065  HB  THR A  73      18.201  22.355 -14.870  1.00  1.01           H  
ATOM   1066  HG1 THR A  73      18.530  23.606 -16.861  1.00  1.01           H  
ATOM   1067 1HG2 THR A  73      18.804  21.272 -17.001  1.00  1.01           H  
ATOM   1068 2HG2 THR A  73      17.684  20.257 -16.060  1.00  1.01           H  
ATOM   1069 3HG2 THR A  73      17.081  21.197 -17.445  1.00  1.01           H  
ATOM   1070  N   GLN A  74      16.355  23.530 -13.159  1.00  0.95           N  
ATOM   1071  CA  GLN A  74      16.175  24.667 -12.268  1.00  0.95           C  
ATOM   1072  C   GLN A  74      16.616  25.968 -12.919  1.00  0.95           C  
ATOM   1073  O   GLN A  74      15.936  26.991 -12.804  1.00  0.95           O  
ATOM   1074  CB  GLN A  74      16.969  24.402 -10.994  1.00  0.95           C  
ATOM   1075  CG  GLN A  74      16.835  25.386  -9.901  1.00  0.95           C  
ATOM   1076  CD  GLN A  74      17.586  24.874  -8.680  1.00  0.95           C  
ATOM   1077  OE1 GLN A  74      17.462  23.681  -8.314  1.00  0.95           O  
ATOM   1078  NE2 GLN A  74      18.365  25.743  -8.046  1.00  0.95           N  
ATOM   1079  H   GLN A  74      16.913  22.749 -12.850  1.00  0.95           H  
ATOM   1080  HA  GLN A  74      15.121  24.753 -12.022  1.00  0.95           H  
ATOM   1081 1HB  GLN A  74      16.709  23.448 -10.587  1.00  0.95           H  
ATOM   1082 2HB  GLN A  74      18.028  24.357 -11.245  1.00  0.95           H  
ATOM   1083 1HG  GLN A  74      17.256  26.344 -10.207  1.00  0.95           H  
ATOM   1084 2HG  GLN A  74      15.782  25.496  -9.636  1.00  0.95           H  
ATOM   1085 1HE2 GLN A  74      18.879  25.459  -7.236  1.00  0.95           H  
ATOM   1086 2HE2 GLN A  74      18.433  26.687  -8.372  1.00  0.95           H  
ATOM   1087  N   GLU A  75      17.743  25.931 -13.628  1.00  0.87           N  
ATOM   1088  CA  GLU A  75      18.239  27.128 -14.287  1.00  0.87           C  
ATOM   1089  C   GLU A  75      17.292  27.590 -15.387  1.00  0.87           C  
ATOM   1090  O   GLU A  75      17.015  28.788 -15.514  1.00  0.87           O  
ATOM   1091  CB  GLU A  75      19.631  26.878 -14.869  1.00  0.87           C  
ATOM   1092  CG  GLU A  75      20.732  26.698 -13.824  1.00  0.87           C  
ATOM   1093  CD  GLU A  75      22.087  26.389 -14.428  1.00  0.87           C  
ATOM   1094  OE1 GLU A  75      22.156  26.184 -15.618  1.00  0.87           O  
ATOM   1095  OE2 GLU A  75      23.049  26.360 -13.695  1.00  0.87           O  
ATOM   1096  H   GLU A  75      18.255  25.064 -13.709  1.00  0.87           H  
ATOM   1097  HA  GLU A  75      18.308  27.924 -13.542  1.00  0.87           H  
ATOM   1098 1HB  GLU A  75      19.603  25.979 -15.489  1.00  0.87           H  
ATOM   1099 2HB  GLU A  75      19.909  27.710 -15.514  1.00  0.87           H  
ATOM   1100 1HG  GLU A  75      20.809  27.613 -13.237  1.00  0.87           H  
ATOM   1101 2HG  GLU A  75      20.445  25.891 -13.151  1.00  0.87           H  
ATOM   1102  N   ARG A  76      16.748  26.645 -16.166  1.00  0.80           N  
ATOM   1103  CA  ARG A  76      15.829  27.065 -17.216  1.00  0.80           C  
ATOM   1104  C   ARG A  76      14.534  27.572 -16.614  1.00  0.80           C  
ATOM   1105  O   ARG A  76      13.966  28.555 -17.090  1.00  0.80           O  
ATOM   1106  CB  ARG A  76      15.547  25.944 -18.188  1.00  0.80           C  
ATOM   1107  CG  ARG A  76      16.674  25.583 -19.112  1.00  0.80           C  
ATOM   1108  CD  ARG A  76      16.320  24.414 -19.970  1.00  0.80           C  
ATOM   1109  NE  ARG A  76      15.211  24.710 -20.874  1.00  0.80           N  
ATOM   1110  CZ  ARG A  76      14.609  23.805 -21.668  1.00  0.80           C  
ATOM   1111  NH1 ARG A  76      15.026  22.554 -21.676  1.00  0.80           N  
ATOM   1112  NH2 ARG A  76      13.594  24.170 -22.436  1.00  0.80           N  
ATOM   1113  H   ARG A  76      16.981  25.652 -16.055  1.00  0.80           H  
ATOM   1114  HA  ARG A  76      16.292  27.880 -17.771  1.00  0.80           H  
ATOM   1115 1HB  ARG A  76      15.344  25.050 -17.610  1.00  0.80           H  
ATOM   1116 2HB  ARG A  76      14.665  26.174 -18.782  1.00  0.80           H  
ATOM   1117 1HG  ARG A  76      16.898  26.433 -19.757  1.00  0.80           H  
ATOM   1118 2HG  ARG A  76      17.554  25.328 -18.524  1.00  0.80           H  
ATOM   1119 1HD  ARG A  76      17.183  24.126 -20.570  1.00  0.80           H  
ATOM   1120 2HD  ARG A  76      16.027  23.579 -19.332  1.00  0.80           H  
ATOM   1121  HE  ARG A  76      14.860  25.662 -20.898  1.00  0.80           H  
ATOM   1122 1HH1 ARG A  76      15.797  22.273 -21.084  1.00  0.80           H  
ATOM   1123 2HH1 ARG A  76      14.571  21.872 -22.268  1.00  0.80           H  
ATOM   1124 1HH2 ARG A  76      13.249  25.135 -22.413  1.00  0.80           H  
ATOM   1125 2HH2 ARG A  76      13.142  23.492 -23.029  1.00  0.80           H  
ATOM   1126  N   ALA A  77      14.059  26.918 -15.559  1.00  0.75           N  
ATOM   1127  CA  ALA A  77      12.826  27.342 -14.932  1.00  0.75           C  
ATOM   1128  C   ALA A  77      12.965  28.742 -14.390  1.00  0.75           C  
ATOM   1129  O   ALA A  77      12.068  29.573 -14.557  1.00  0.75           O  
ATOM   1130  CB  ALA A  77      12.480  26.399 -13.834  1.00  0.75           C  
ATOM   1131  H   ALA A  77      14.552  26.103 -15.197  1.00  0.75           H  
ATOM   1132  HA  ALA A  77      12.039  27.339 -15.676  1.00  0.75           H  
ATOM   1133 1HB  ALA A  77      11.546  26.704 -13.366  1.00  0.75           H  
ATOM   1134 2HB  ALA A  77      12.385  25.408 -14.268  1.00  0.75           H  
ATOM   1135 3HB  ALA A  77      13.276  26.395 -13.101  1.00  0.75           H  
ATOM   1136  N   ALA A  78      14.115  29.028 -13.778  1.00  0.72           N  
ATOM   1137  CA  ALA A  78      14.350  30.352 -13.257  1.00  0.72           C  
ATOM   1138  C   ALA A  78      14.332  31.348 -14.395  1.00  0.72           C  
ATOM   1139  O   ALA A  78      13.726  32.413 -14.287  1.00  0.72           O  
ATOM   1140  CB  ALA A  78      15.675  30.402 -12.533  1.00  0.72           C  
ATOM   1141  H   ALA A  78      14.826  28.307 -13.649  1.00  0.72           H  
ATOM   1142  HA  ALA A  78      13.547  30.600 -12.566  1.00  0.72           H  
ATOM   1143 1HB  ALA A  78      15.838  31.401 -12.137  1.00  0.72           H  
ATOM   1144 2HB  ALA A  78      15.670  29.682 -11.717  1.00  0.72           H  
ATOM   1145 3HB  ALA A  78      16.474  30.149 -13.231  1.00  0.72           H  
ATOM   1146  N   ASP A  79      14.927  30.981 -15.532  1.00  0.69           N  
ATOM   1147  CA  ASP A  79      14.962  31.892 -16.659  1.00  0.69           C  
ATOM   1148  C   ASP A  79      13.556  32.134 -17.184  1.00  0.69           C  
ATOM   1149  O   ASP A  79      13.200  33.269 -17.516  1.00  0.69           O  
ATOM   1150  CB  ASP A  79      15.857  31.325 -17.765  1.00  0.69           C  
ATOM   1151  CG  ASP A  79      16.180  32.318 -18.875  1.00  0.69           C  
ATOM   1152  OD1 ASP A  79      16.810  33.310 -18.589  1.00  0.69           O  
ATOM   1153  OD2 ASP A  79      15.813  32.077 -20.008  1.00  0.69           O  
ATOM   1154  H   ASP A  79      15.417  30.088 -15.593  1.00  0.69           H  
ATOM   1155  HA  ASP A  79      15.379  32.840 -16.324  1.00  0.69           H  
ATOM   1156 1HB  ASP A  79      16.790  30.962 -17.323  1.00  0.69           H  
ATOM   1157 2HB  ASP A  79      15.361  30.462 -18.210  1.00  0.69           H  
ATOM   1158  N   TYR A  80      12.718  31.097 -17.213  1.00  0.68           N  
ATOM   1159  CA  TYR A  80      11.362  31.304 -17.695  1.00  0.68           C  
ATOM   1160  C   TYR A  80      10.618  32.271 -16.773  1.00  0.68           C  
ATOM   1161  O   TYR A  80       9.962  33.199 -17.251  1.00  0.68           O  
ATOM   1162  CB  TYR A  80      10.606  29.966 -17.816  1.00  0.68           C  
ATOM   1163  CG  TYR A  80      11.039  29.104 -19.028  1.00  0.68           C  
ATOM   1164  CD1 TYR A  80      11.511  27.787 -18.866  1.00  0.68           C  
ATOM   1165  CD2 TYR A  80      10.962  29.645 -20.298  1.00  0.68           C  
ATOM   1166  CE1 TYR A  80      11.900  27.041 -19.977  1.00  0.68           C  
ATOM   1167  CE2 TYR A  80      11.343  28.904 -21.399  1.00  0.68           C  
ATOM   1168  CZ  TYR A  80      11.814  27.611 -21.249  1.00  0.68           C  
ATOM   1169  OH  TYR A  80      12.193  26.906 -22.382  1.00  0.68           O  
ATOM   1170  H   TYR A  80      13.042  30.170 -16.937  1.00  0.68           H  
ATOM   1171  HA  TYR A  80      11.417  31.761 -18.684  1.00  0.68           H  
ATOM   1172 1HB  TYR A  80      10.767  29.380 -16.908  1.00  0.68           H  
ATOM   1173 2HB  TYR A  80       9.536  30.158 -17.895  1.00  0.68           H  
ATOM   1174  HD1 TYR A  80      11.574  27.353 -17.877  1.00  0.68           H  
ATOM   1175  HD2 TYR A  80      10.597  30.664 -20.430  1.00  0.68           H  
ATOM   1176  HE1 TYR A  80      12.265  26.022 -19.851  1.00  0.68           H  
ATOM   1177  HE2 TYR A  80      11.277  29.342 -22.395  1.00  0.68           H  
ATOM   1178  HH  TYR A  80      11.821  27.338 -23.161  1.00  0.68           H  
ATOM   1179  N   LEU A  81      10.796  32.120 -15.458  1.00  0.67           N  
ATOM   1180  CA  LEU A  81      10.139  32.989 -14.486  1.00  0.67           C  
ATOM   1181  C   LEU A  81      10.616  34.445 -14.625  1.00  0.67           C  
ATOM   1182  O   LEU A  81       9.814  35.393 -14.633  1.00  0.67           O  
ATOM   1183  CB  LEU A  81      10.403  32.433 -13.074  1.00  0.67           C  
ATOM   1184  CG  LEU A  81       9.702  31.078 -12.746  1.00  0.67           C  
ATOM   1185  CD1 LEU A  81      10.248  30.494 -11.452  1.00  0.67           C  
ATOM   1186  CD2 LEU A  81       8.247  31.321 -12.585  1.00  0.67           C  
ATOM   1187  H   LEU A  81      11.377  31.345 -15.123  1.00  0.67           H  
ATOM   1188  HA  LEU A  81       9.063  32.963 -14.678  1.00  0.67           H  
ATOM   1189 1HB  LEU A  81      11.476  32.278 -12.970  1.00  0.67           H  
ATOM   1190 2HB  LEU A  81      10.091  33.168 -12.340  1.00  0.67           H  
ATOM   1191  HG  LEU A  81       9.877  30.372 -13.557  1.00  0.67           H  
ATOM   1192 1HD1 LEU A  81       9.746  29.551 -11.239  1.00  0.67           H  
ATOM   1193 2HD1 LEU A  81      11.315  30.321 -11.566  1.00  0.67           H  
ATOM   1194 3HD1 LEU A  81      10.078  31.191 -10.631  1.00  0.67           H  
ATOM   1195 1HD2 LEU A  81       7.744  30.389 -12.355  1.00  0.67           H  
ATOM   1196 2HD2 LEU A  81       8.126  32.003 -11.777  1.00  0.67           H  
ATOM   1197 3HD2 LEU A  81       7.839  31.747 -13.490  1.00  0.67           H  
ATOM   1198  N   VAL A  82      11.929  34.614 -14.841  1.00  0.67           N  
ATOM   1199  CA  VAL A  82      12.512  35.940 -15.026  1.00  0.67           C  
ATOM   1200  C   VAL A  82      11.980  36.617 -16.282  1.00  0.67           C  
ATOM   1201  O   VAL A  82      11.637  37.801 -16.246  1.00  0.67           O  
ATOM   1202  CB  VAL A  82      14.047  35.863 -15.079  1.00  0.67           C  
ATOM   1203  CG1 VAL A  82      14.624  37.204 -15.498  1.00  0.67           C  
ATOM   1204  CG2 VAL A  82      14.584  35.499 -13.689  1.00  0.67           C  
ATOM   1205  H   VAL A  82      12.543  33.800 -14.835  1.00  0.67           H  
ATOM   1206  HA  VAL A  82      12.244  36.548 -14.165  1.00  0.67           H  
ATOM   1207  HB  VAL A  82      14.345  35.108 -15.809  1.00  0.67           H  
ATOM   1208 1HG1 VAL A  82      15.710  37.133 -15.534  1.00  0.67           H  
ATOM   1209 2HG1 VAL A  82      14.246  37.468 -16.487  1.00  0.67           H  
ATOM   1210 3HG1 VAL A  82      14.331  37.967 -14.780  1.00  0.67           H  
ATOM   1211 1HG2 VAL A  82      15.670  35.438 -13.724  1.00  0.67           H  
ATOM   1212 2HG2 VAL A  82      14.284  36.265 -12.976  1.00  0.67           H  
ATOM   1213 3HG2 VAL A  82      14.183  34.551 -13.374  1.00  0.67           H  
ATOM   1214  N   ARG A  83      11.891  35.861 -17.379  1.00  0.67           N  
ATOM   1215  CA  ARG A  83      11.378  36.354 -18.655  1.00  0.67           C  
ATOM   1216  C   ARG A  83       9.898  36.756 -18.657  1.00  0.67           C  
ATOM   1217  O   ARG A  83       9.486  37.559 -19.500  1.00  0.67           O  
ATOM   1218  CB  ARG A  83      11.615  35.334 -19.749  1.00  0.67           C  
ATOM   1219  CG  ARG A  83      13.075  35.197 -20.185  1.00  0.67           C  
ATOM   1220  CD  ARG A  83      13.246  34.161 -21.227  1.00  0.67           C  
ATOM   1221  NE  ARG A  83      14.641  34.020 -21.620  1.00  0.67           N  
ATOM   1222  CZ  ARG A  83      15.258  34.762 -22.563  1.00  0.67           C  
ATOM   1223  NH1 ARG A  83      14.586  35.688 -23.221  1.00  0.67           N  
ATOM   1224  NH2 ARG A  83      16.537  34.561 -22.833  1.00  0.67           N  
ATOM   1225  H   ARG A  83      12.214  34.892 -17.337  1.00  0.67           H  
ATOM   1226  HA  ARG A  83      11.957  37.239 -18.913  1.00  0.67           H  
ATOM   1227 1HB  ARG A  83      11.285  34.354 -19.401  1.00  0.67           H  
ATOM   1228 2HB  ARG A  83      11.022  35.590 -20.625  1.00  0.67           H  
ATOM   1229 1HG  ARG A  83      13.426  36.145 -20.585  1.00  0.67           H  
ATOM   1230 2HG  ARG A  83      13.692  34.919 -19.329  1.00  0.67           H  
ATOM   1231 1HD  ARG A  83      12.913  33.200 -20.826  1.00  0.67           H  
ATOM   1232 2HD  ARG A  83      12.662  34.414 -22.108  1.00  0.67           H  
ATOM   1233  HE  ARG A  83      15.203  33.315 -21.115  1.00  0.67           H  
ATOM   1234 1HH1 ARG A  83      13.610  35.842 -23.016  1.00  0.67           H  
ATOM   1235 2HH1 ARG A  83      15.049  36.242 -23.927  1.00  0.67           H  
ATOM   1236 1HH2 ARG A  83      17.062  33.849 -22.330  1.00  0.67           H  
ATOM   1237 2HH2 ARG A  83      16.995  35.114 -23.535  1.00  0.67           H  
ATOM   1238  N   THR A  84       9.091  36.237 -17.729  1.00  0.66           N  
ATOM   1239  CA  THR A  84       7.677  36.618 -17.750  1.00  0.66           C  
ATOM   1240  C   THR A  84       7.471  38.102 -17.415  1.00  0.66           C  
ATOM   1241  O   THR A  84       8.316  38.756 -16.784  1.00  0.66           O  
ATOM   1242  CB  THR A  84       6.843  35.784 -16.759  1.00  0.66           C  
ATOM   1243  OG1 THR A  84       7.339  35.971 -15.420  1.00  0.66           O  
ATOM   1244  CG2 THR A  84       6.852  34.362 -17.086  1.00  0.66           C  
ATOM   1245  H   THR A  84       9.445  35.535 -17.076  1.00  0.66           H  
ATOM   1246  HA  THR A  84       7.290  36.439 -18.753  1.00  0.66           H  
ATOM   1247  HB  THR A  84       5.808  36.134 -16.802  1.00  0.66           H  
ATOM   1248  HG1 THR A  84       8.232  35.595 -15.315  1.00  0.66           H  
ATOM   1249 1HG2 THR A  84       6.238  33.853 -16.378  1.00  0.66           H  
ATOM   1250 2HG2 THR A  84       6.453  34.212 -18.088  1.00  0.66           H  
ATOM   1251 3HG2 THR A  84       7.836  33.997 -17.035  1.00  0.66           H  
ATOM   1252  N   GLY A  85       6.306  38.622 -17.791  1.00  0.65           N  
ATOM   1253  CA  GLY A  85       5.985  40.025 -17.566  1.00  0.65           C  
ATOM   1254  C   GLY A  85       5.497  40.290 -16.149  1.00  0.65           C  
ATOM   1255  O   GLY A  85       5.538  39.398 -15.306  1.00  0.65           O  
ATOM   1256  H   GLY A  85       5.640  38.033 -18.275  1.00  0.65           H  
ATOM   1257 1HA  GLY A  85       6.878  40.616 -17.768  1.00  0.65           H  
ATOM   1258 2HA  GLY A  85       5.226  40.324 -18.288  1.00  0.65           H  
ATOM   1259  N   PRO A  86       5.021  41.520 -15.876  1.00  0.63           N  
ATOM   1260  CA  PRO A  86       4.536  42.011 -14.597  1.00  0.63           C  
ATOM   1261  C   PRO A  86       3.523  41.087 -13.944  1.00  0.63           C  
ATOM   1262  O   PRO A  86       3.454  41.021 -12.723  1.00  0.63           O  
ATOM   1263  CB  PRO A  86       3.893  43.343 -14.984  1.00  0.63           C  
ATOM   1264  CG  PRO A  86       4.687  43.798 -16.181  1.00  0.63           C  
ATOM   1265  CD  PRO A  86       4.956  42.530 -16.958  1.00  0.63           C  
ATOM   1266  HA  PRO A  86       5.394  42.174 -13.933  1.00  0.63           H  
ATOM   1267 1HB  PRO A  86       2.827  43.198 -15.205  1.00  0.63           H  
ATOM   1268 2HB  PRO A  86       3.953  44.043 -14.135  1.00  0.63           H  
ATOM   1269 1HG  PRO A  86       4.111  44.541 -16.756  1.00  0.63           H  
ATOM   1270 2HG  PRO A  86       5.610  44.299 -15.853  1.00  0.63           H  
ATOM   1271 1HD  PRO A  86       4.123  42.316 -17.644  1.00  0.63           H  
ATOM   1272 2HD  PRO A  86       5.916  42.634 -17.479  1.00  0.63           H  
ATOM   1273  N   VAL A  87       2.720  40.384 -14.737  1.00  0.61           N  
ATOM   1274  CA  VAL A  87       1.761  39.471 -14.143  1.00  0.61           C  
ATOM   1275  C   VAL A  87       2.122  38.080 -14.608  1.00  0.61           C  
ATOM   1276  O   VAL A  87       2.224  37.841 -15.812  1.00  0.61           O  
ATOM   1277  CB  VAL A  87       0.318  39.813 -14.507  1.00  0.61           C  
ATOM   1278  CG1 VAL A  87      -0.637  38.793 -13.836  1.00  0.61           C  
ATOM   1279  CG2 VAL A  87       0.030  41.216 -14.051  1.00  0.61           C  
ATOM   1280  H   VAL A  87       2.784  40.455 -15.739  1.00  0.61           H  
ATOM   1281  HA  VAL A  87       1.848  39.520 -13.068  1.00  0.61           H  
ATOM   1282  HB  VAL A  87       0.180  39.738 -15.582  1.00  0.61           H  
ATOM   1283 1HG1 VAL A  87      -1.666  39.034 -14.094  1.00  0.61           H  
ATOM   1284 2HG1 VAL A  87      -0.405  37.785 -14.182  1.00  0.61           H  
ATOM   1285 3HG1 VAL A  87      -0.511  38.842 -12.748  1.00  0.61           H  
ATOM   1286 1HG2 VAL A  87      -0.998  41.479 -14.293  1.00  0.61           H  
ATOM   1287 2HG2 VAL A  87       0.182  41.263 -12.984  1.00  0.61           H  
ATOM   1288 3HG2 VAL A  87       0.705  41.909 -14.542  1.00  0.61           H  
ATOM   1289  N   VAL A  88       2.331  37.181 -13.654  1.00  0.59           N  
ATOM   1290  CA  VAL A  88       2.781  35.839 -13.982  1.00  0.59           C  
ATOM   1291  C   VAL A  88       1.761  34.800 -13.598  1.00  0.59           C  
ATOM   1292  O   VAL A  88       1.340  34.734 -12.440  1.00  0.59           O  
ATOM   1293  CB  VAL A  88       4.059  35.518 -13.213  1.00  0.59           C  
ATOM   1294  CG1 VAL A  88       4.551  34.123 -13.612  1.00  0.59           C  
ATOM   1295  CG2 VAL A  88       5.030  36.606 -13.437  1.00  0.59           C  
ATOM   1296  H   VAL A  88       2.202  37.464 -12.687  1.00  0.59           H  
ATOM   1297  HA  VAL A  88       2.971  35.774 -15.059  1.00  0.59           H  
ATOM   1298  HB  VAL A  88       3.843  35.469 -12.147  1.00  0.59           H  
ATOM   1299 1HG1 VAL A  88       5.448  33.873 -13.077  1.00  0.59           H  
ATOM   1300 2HG1 VAL A  88       3.786  33.388 -13.397  1.00  0.59           H  
ATOM   1301 3HG1 VAL A  88       4.758  34.120 -14.675  1.00  0.59           H  
ATOM   1302 1HG2 VAL A  88       5.927  36.385 -12.885  1.00  0.59           H  
ATOM   1303 2HG2 VAL A  88       5.245  36.682 -14.488  1.00  0.59           H  
ATOM   1304 3HG2 VAL A  88       4.616  37.557 -13.095  1.00  0.59           H  
ATOM   1305  N   SER A  89       1.377  33.966 -14.551  1.00  0.58           N  
ATOM   1306  CA  SER A  89       0.401  32.930 -14.263  1.00  0.58           C  
ATOM   1307  C   SER A  89       1.096  31.609 -13.948  1.00  0.58           C  
ATOM   1308  O   SER A  89       1.732  31.000 -14.815  1.00  0.58           O  
ATOM   1309  CB  SER A  89      -0.511  32.760 -15.456  1.00  0.58           C  
ATOM   1310  OG  SER A  89      -1.257  33.922 -15.694  1.00  0.58           O  
ATOM   1311  H   SER A  89       1.761  34.052 -15.500  1.00  0.58           H  
ATOM   1312  HA  SER A  89      -0.189  33.223 -13.395  1.00  0.58           H  
ATOM   1313 1HB  SER A  89       0.084  32.523 -16.336  1.00  0.58           H  
ATOM   1314 2HB  SER A  89      -1.173  31.933 -15.287  1.00  0.58           H  
ATOM   1315  HG  SER A  89      -0.653  34.533 -16.142  1.00  0.58           H  
ATOM   1316  N   LEU A  90       0.989  31.174 -12.698  1.00  0.59           N  
ATOM   1317  CA  LEU A  90       1.641  29.948 -12.272  1.00  0.59           C  
ATOM   1318  C   LEU A  90       0.631  28.869 -11.954  1.00  0.59           C  
ATOM   1319  O   LEU A  90      -0.227  29.041 -11.086  1.00  0.59           O  
ATOM   1320  CB  LEU A  90       2.480  30.176 -11.012  1.00  0.59           C  
ATOM   1321  CG  LEU A  90       3.574  31.206 -11.094  1.00  0.59           C  
ATOM   1322  CD1 LEU A  90       4.206  31.316  -9.748  1.00  0.59           C  
ATOM   1323  CD2 LEU A  90       4.561  30.792 -12.126  1.00  0.59           C  
ATOM   1324  H   LEU A  90       0.455  31.713 -12.024  1.00  0.59           H  
ATOM   1325  HA  LEU A  90       2.288  29.595 -13.071  1.00  0.59           H  
ATOM   1326 1HB  LEU A  90       1.808  30.481 -10.209  1.00  0.59           H  
ATOM   1327 2HB  LEU A  90       2.938  29.226 -10.730  1.00  0.59           H  
ATOM   1328  HG  LEU A  90       3.152  32.181 -11.353  1.00  0.59           H  
ATOM   1329 1HD1 LEU A  90       4.987  32.052  -9.764  1.00  0.59           H  
ATOM   1330 2HD1 LEU A  90       3.449  31.613  -9.056  1.00  0.59           H  
ATOM   1331 3HD1 LEU A  90       4.623  30.351  -9.453  1.00  0.59           H  
ATOM   1332 1HD2 LEU A  90       5.354  31.518 -12.187  1.00  0.59           H  
ATOM   1333 2HD2 LEU A  90       4.972  29.824 -11.854  1.00  0.59           H  
ATOM   1334 3HD2 LEU A  90       4.061  30.717 -13.092  1.00  0.59           H  
ATOM   1335  N   GLU A  91       0.719  27.760 -12.665  1.00  0.63           N  
ATOM   1336  CA  GLU A  91      -0.167  26.646 -12.375  1.00  0.63           C  
ATOM   1337  C   GLU A  91       0.639  25.736 -11.493  1.00  0.63           C  
ATOM   1338  O   GLU A  91       1.728  25.307 -11.899  1.00  0.63           O  
ATOM   1339  CB  GLU A  91      -0.612  25.913 -13.628  1.00  0.63           C  
ATOM   1340  CG  GLU A  91      -1.577  24.765 -13.356  1.00  0.63           C  
ATOM   1341  CD  GLU A  91      -1.971  24.018 -14.606  1.00  0.63           C  
ATOM   1342  OE1 GLU A  91      -1.582  24.430 -15.675  1.00  0.63           O  
ATOM   1343  OE2 GLU A  91      -2.656  23.030 -14.498  1.00  0.63           O  
ATOM   1344  H   GLU A  91       1.440  27.686 -13.384  1.00  0.63           H  
ATOM   1345  HA  GLU A  91      -1.041  26.989 -11.824  1.00  0.63           H  
ATOM   1346 1HB  GLU A  91      -1.087  26.612 -14.316  1.00  0.63           H  
ATOM   1347 2HB  GLU A  91       0.259  25.495 -14.125  1.00  0.63           H  
ATOM   1348 1HG  GLU A  91      -1.108  24.071 -12.660  1.00  0.63           H  
ATOM   1349 2HG  GLU A  91      -2.469  25.167 -12.874  1.00  0.63           H  
ATOM   1350  N   VAL A  92       0.134  25.460 -10.294  1.00  0.74           N  
ATOM   1351  CA  VAL A  92       0.928  24.662  -9.386  1.00  0.74           C  
ATOM   1352  C   VAL A  92       0.161  23.469  -8.840  1.00  0.74           C  
ATOM   1353  O   VAL A  92      -1.072  23.442  -8.831  1.00  0.74           O  
ATOM   1354  CB  VAL A  92       1.357  25.504  -8.163  1.00  0.74           C  
ATOM   1355  CG1 VAL A  92       2.142  26.761  -8.601  1.00  0.74           C  
ATOM   1356  CG2 VAL A  92       0.139  25.807  -7.327  1.00  0.74           C  
ATOM   1357  H   VAL A  92      -0.769  25.837 -10.014  1.00  0.74           H  
ATOM   1358  HA  VAL A  92       1.794  24.307  -9.922  1.00  0.74           H  
ATOM   1359  HB  VAL A  92       2.053  24.911  -7.564  1.00  0.74           H  
ATOM   1360 1HG1 VAL A  92       2.461  27.303  -7.724  1.00  0.74           H  
ATOM   1361 2HG1 VAL A  92       2.999  26.469  -9.168  1.00  0.74           H  
ATOM   1362 3HG1 VAL A  92       1.503  27.403  -9.211  1.00  0.74           H  
ATOM   1363 1HG2 VAL A  92       0.429  26.372  -6.438  1.00  0.74           H  
ATOM   1364 2HG2 VAL A  92      -0.554  26.377  -7.921  1.00  0.74           H  
ATOM   1365 3HG2 VAL A  92      -0.335  24.874  -7.020  1.00  0.74           H  
ATOM   1366  N   ALA A  93       0.912  22.495  -8.340  1.00  0.94           N  
ATOM   1367  CA  ALA A  93       0.334  21.357  -7.645  1.00  0.94           C  
ATOM   1368  C   ALA A  93       0.716  21.421  -6.173  1.00  0.94           C  
ATOM   1369  O   ALA A  93       1.894  21.522  -5.821  1.00  0.94           O  
ATOM   1370  CB  ALA A  93       0.786  20.062  -8.280  1.00  0.94           C  
ATOM   1371  H   ALA A  93       1.916  22.577  -8.435  1.00  0.94           H  
ATOM   1372  HA  ALA A  93      -0.743  21.431  -7.706  1.00  0.94           H  
ATOM   1373 1HB  ALA A  93       0.335  19.232  -7.770  1.00  0.94           H  
ATOM   1374 2HB  ALA A  93       0.489  20.044  -9.303  1.00  0.94           H  
ATOM   1375 3HB  ALA A  93       1.850  19.971  -8.223  1.00  0.94           H  
ATOM   1376  N   LYS A  94      -0.271  21.349  -5.301  1.00  1.30           N  
ATOM   1377  CA  LYS A  94      -0.032  21.466  -3.878  1.00  1.30           C  
ATOM   1378  C   LYS A  94       0.244  20.142  -3.209  1.00  1.30           C  
ATOM   1379  O   LYS A  94      -0.653  19.327  -2.942  1.00  1.30           O  
ATOM   1380  CB  LYS A  94      -1.188  22.191  -3.223  1.00  1.30           C  
ATOM   1381  CG  LYS A  94      -1.272  23.629  -3.669  1.00  1.30           C  
ATOM   1382  CD  LYS A  94      -2.352  24.382  -2.982  1.00  1.30           C  
ATOM   1383  CE  LYS A  94      -2.238  25.849  -3.310  1.00  1.30           C  
ATOM   1384  NZ  LYS A  94      -1.047  26.492  -2.633  1.00  1.30           N  
ATOM   1385  H   LYS A  94      -1.218  21.246  -5.635  1.00  1.30           H  
ATOM   1386  HA  LYS A  94       0.855  22.088  -3.734  1.00  1.30           H  
ATOM   1387 1HB  LYS A  94      -2.126  21.697  -3.475  1.00  1.30           H  
ATOM   1388 2HB  LYS A  94      -1.070  22.171  -2.142  1.00  1.30           H  
ATOM   1389 1HG  LYS A  94      -0.331  24.126  -3.472  1.00  1.30           H  
ATOM   1390 2HG  LYS A  94      -1.452  23.657  -4.747  1.00  1.30           H  
ATOM   1391 1HD  LYS A  94      -3.327  24.014  -3.313  1.00  1.30           H  
ATOM   1392 2HD  LYS A  94      -2.268  24.247  -1.906  1.00  1.30           H  
ATOM   1393 1HE  LYS A  94      -2.131  25.969  -4.387  1.00  1.30           H  
ATOM   1394 2HE  LYS A  94      -3.141  26.356  -2.981  1.00  1.30           H  
ATOM   1395 1HZ  LYS A  94      -1.010  27.478  -2.883  1.00  1.30           H  
ATOM   1396 2HZ  LYS A  94      -1.140  26.410  -1.643  1.00  1.30           H  
ATOM   1397 3HZ  LYS A  94      -0.128  26.084  -2.899  1.00  1.30           H  
ATOM   1398  N   GLN A  95       1.522  19.941  -2.937  1.00  1.92           N  
ATOM   1399  CA  GLN A  95       2.055  18.709  -2.400  1.00  1.92           C  
ATOM   1400  C   GLN A  95       1.856  18.670  -0.912  1.00  1.92           C  
ATOM   1401  O   GLN A  95       2.785  18.951  -0.164  1.00  1.92           O  
ATOM   1402  CB  GLN A  95       3.566  18.611  -2.630  1.00  1.92           C  
ATOM   1403  CG  GLN A  95       4.056  18.655  -4.082  1.00  1.92           C  
ATOM   1404  CD  GLN A  95       3.842  17.395  -4.912  1.00  1.92           C  
ATOM   1405  OE1 GLN A  95       4.373  16.322  -4.612  1.00  1.92           O  
ATOM   1406  NE2 GLN A  95       3.098  17.528  -5.992  1.00  1.92           N  
ATOM   1407  H   GLN A  95       2.169  20.687  -3.163  1.00  1.92           H  
ATOM   1408  HA  GLN A  95       1.543  17.862  -2.848  1.00  1.92           H  
ATOM   1409 1HB  GLN A  95       4.053  19.430  -2.101  1.00  1.92           H  
ATOM   1410 2HB  GLN A  95       3.931  17.680  -2.182  1.00  1.92           H  
ATOM   1411 1HG  GLN A  95       3.545  19.482  -4.585  1.00  1.92           H  
ATOM   1412 2HG  GLN A  95       5.117  18.862  -4.044  1.00  1.92           H  
ATOM   1413 1HE2 GLN A  95       2.951  16.749  -6.600  1.00  1.92           H  
ATOM   1414 2HE2 GLN A  95       2.700  18.420  -6.216  1.00  1.92           H  
ATOM   1415  N   GLY A  96       0.648  18.325  -0.460  1.00  2.89           N  
ATOM   1416  CA  GLY A  96       0.433  18.267   0.993  1.00  2.89           C  
ATOM   1417  C   GLY A  96       1.501  17.335   1.583  1.00  2.89           C  
ATOM   1418  O   GLY A  96       2.107  17.604   2.624  1.00  2.89           O  
ATOM   1419  H   GLY A  96      -0.096  18.163  -1.142  1.00  2.89           H  
ATOM   1420 1HA  GLY A  96       0.514  19.264   1.426  1.00  2.89           H  
ATOM   1421 2HA  GLY A  96      -0.566  17.886   1.207  1.00  2.89           H  
ATOM   1422  N   ALA A  97       1.791  16.260   0.855  1.00  4.27           N  
ATOM   1423  CA  ALA A  97       2.841  15.329   1.219  1.00  4.27           C  
ATOM   1424  C   ALA A  97       4.158  15.916   0.715  1.00  4.27           C  
ATOM   1425  O   ALA A  97       4.701  15.476  -0.298  1.00  4.27           O  
ATOM   1426  CB  ALA A  97       2.571  13.959   0.629  1.00  4.27           C  
ATOM   1427  H   ALA A  97       1.261  16.101   0.011  1.00  4.27           H  
ATOM   1428  HA  ALA A  97       2.893  15.255   2.306  1.00  4.27           H  
ATOM   1429 1HB  ALA A  97       3.374  13.275   0.906  1.00  4.27           H  
ATOM   1430 2HB  ALA A  97       1.629  13.595   1.014  1.00  4.27           H  
ATOM   1431 3HB  ALA A  97       2.511  14.036  -0.453  1.00  4.27           H  
ATOM   1432  N   ILE A  98       4.650  16.928   1.417  1.00  5.94           N  
ATOM   1433  CA  ILE A  98       5.796  17.694   0.940  1.00  5.94           C  
ATOM   1434  C   ILE A  98       7.018  16.831   0.746  1.00  5.94           C  
ATOM   1435  O   ILE A  98       7.456  16.089   1.635  1.00  5.94           O  
ATOM   1436  CB  ILE A  98       6.152  18.850   1.898  1.00  5.94           C  
ATOM   1437  CG1 ILE A  98       5.012  19.865   1.911  1.00  5.94           C  
ATOM   1438  CG2 ILE A  98       7.485  19.520   1.474  1.00  5.94           C  
ATOM   1439  CD1 ILE A  98       5.149  20.923   2.971  1.00  5.94           C  
ATOM   1440  H   ILE A  98       4.119  17.220   2.237  1.00  5.94           H  
ATOM   1441  HA  ILE A  98       5.530  18.128  -0.024  1.00  5.94           H  
ATOM   1442  HB  ILE A  98       6.249  18.462   2.908  1.00  5.94           H  
ATOM   1443 1HG1 ILE A  98       4.962  20.348   0.936  1.00  5.94           H  
ATOM   1444 2HG1 ILE A  98       4.073  19.335   2.076  1.00  5.94           H  
ATOM   1445 1HG2 ILE A  98       7.720  20.329   2.160  1.00  5.94           H  
ATOM   1446 2HG2 ILE A  98       8.288  18.789   1.497  1.00  5.94           H  
ATOM   1447 3HG2 ILE A  98       7.386  19.917   0.468  1.00  5.94           H  
ATOM   1448 1HD1 ILE A  98       4.297  21.602   2.913  1.00  5.94           H  
ATOM   1449 2HD1 ILE A  98       5.169  20.449   3.949  1.00  5.94           H  
ATOM   1450 3HD1 ILE A  98       6.070  21.484   2.814  1.00  5.94           H  
ATOM   1451  N   ILE A  99       7.614  16.949  -0.427  1.00  7.65           N  
ATOM   1452  CA  ILE A  99       8.745  16.112  -0.704  1.00  7.65           C  
ATOM   1453  C   ILE A  99      10.023  16.718  -0.150  1.00  7.65           C  
ATOM   1454  O   ILE A  99      10.699  17.536  -0.788  1.00  7.65           O  
ATOM   1455  CB  ILE A  99       8.884  15.896  -2.206  1.00  7.65           C  
ATOM   1456  CG1 ILE A  99       7.619  15.264  -2.777  1.00  7.65           C  
ATOM   1457  CG2 ILE A  99      10.057  15.000  -2.453  1.00  7.65           C  
ATOM   1458  CD1 ILE A  99       7.612  15.242  -4.288  1.00  7.65           C  
ATOM   1459  H   ILE A  99       7.239  17.574  -1.126  1.00  7.65           H  
ATOM   1460  HA  ILE A  99       8.585  15.144  -0.229  1.00  7.65           H  
ATOM   1461  HB  ILE A  99       9.027  16.850  -2.700  1.00  7.65           H  
ATOM   1462 1HG1 ILE A  99       7.528  14.242  -2.408  1.00  7.65           H  
ATOM   1463 2HG1 ILE A  99       6.746  15.832  -2.437  1.00  7.65           H  
ATOM   1464 1HG2 ILE A  99      10.176  14.828  -3.519  1.00  7.65           H  
ATOM   1465 2HG2 ILE A  99      10.935  15.474  -2.062  1.00  7.65           H  
ATOM   1466 3HG2 ILE A  99       9.903  14.041  -1.953  1.00  7.65           H  
ATOM   1467 1HD1 ILE A  99       6.688  14.794  -4.644  1.00  7.65           H  
ATOM   1468 2HD1 ILE A  99       7.680  16.260  -4.657  1.00  7.65           H  
ATOM   1469 3HD1 ILE A  99       8.461  14.667  -4.652  1.00  7.65           H  
ATOM   1470  N   ARG A 100      10.412  16.184   0.999  1.00  9.09           N  
ATOM   1471  CA  ARG A 100      11.566  16.658   1.770  1.00  9.09           C  
ATOM   1472  C   ARG A 100      12.866  16.094   1.195  1.00  9.09           C  
ATOM   1473  O   ARG A 100      13.956  16.361   1.688  1.00  9.09           O  
ATOM   1474  CB  ARG A 100      11.432  16.235   3.224  1.00  9.09           C  
ATOM   1475  CG  ARG A 100      10.180  16.757   3.930  1.00  9.09           C  
ATOM   1476  CD  ARG A 100      10.191  18.225   4.142  1.00  9.09           C  
ATOM   1477  NE  ARG A 100       8.968  18.662   4.811  1.00  9.09           N  
ATOM   1478  CZ  ARG A 100       8.653  19.939   5.097  1.00  9.09           C  
ATOM   1479  NH1 ARG A 100       9.480  20.908   4.784  1.00  9.09           N  
ATOM   1480  NH2 ARG A 100       7.510  20.215   5.696  1.00  9.09           N  
ATOM   1481  H   ARG A 100       9.757  15.520   1.414  1.00  9.09           H  
ATOM   1482  HA  ARG A 100      11.601  17.749   1.720  1.00  9.09           H  
ATOM   1483 1HB  ARG A 100      11.418  15.148   3.286  1.00  9.09           H  
ATOM   1484 2HB  ARG A 100      12.298  16.586   3.786  1.00  9.09           H  
ATOM   1485 1HG  ARG A 100       9.303  16.511   3.333  1.00  9.09           H  
ATOM   1486 2HG  ARG A 100      10.094  16.278   4.906  1.00  9.09           H  
ATOM   1487 1HD  ARG A 100      11.042  18.502   4.764  1.00  9.09           H  
ATOM   1488 2HD  ARG A 100      10.260  18.735   3.180  1.00  9.09           H  
ATOM   1489  HE  ARG A 100       8.301  17.947   5.070  1.00  9.09           H  
ATOM   1490 1HH1 ARG A 100      10.361  20.691   4.336  1.00  9.09           H  
ATOM   1491 2HH1 ARG A 100       9.243  21.865   5.001  1.00  9.09           H  
ATOM   1492 1HH2 ARG A 100       6.876  19.467   5.941  1.00  9.09           H  
ATOM   1493 2HH2 ARG A 100       7.271  21.170   5.911  1.00  9.09           H  
ATOM   1494  N   GLU A 101      12.715  15.292   0.144  1.00 10.10           N  
ATOM   1495  CA  GLU A 101      13.806  14.690  -0.603  1.00 10.10           C  
ATOM   1496  C   GLU A 101      14.353  15.725  -1.593  1.00 10.10           C  
ATOM   1497  O   GLU A 101      15.472  15.608  -2.088  1.00 10.10           O  
ATOM   1498  CB  GLU A 101      13.292  13.461  -1.362  1.00 10.10           C  
ATOM   1499  CG  GLU A 101      12.804  12.340  -0.465  1.00 10.10           C  
ATOM   1500  CD  GLU A 101      12.165  11.159  -1.209  1.00 10.10           C  
ATOM   1501  OE1 GLU A 101      11.996  11.208  -2.421  1.00 10.10           O  
ATOM   1502  OE2 GLU A 101      11.848  10.200  -0.544  1.00 10.10           O  
ATOM   1503  H   GLU A 101      11.773  15.106  -0.160  1.00 10.10           H  
ATOM   1504  HA  GLU A 101      14.602  14.403   0.085  1.00 10.10           H  
ATOM   1505 1HB  GLU A 101      12.489  13.746  -2.008  1.00 10.10           H  
ATOM   1506 2HB  GLU A 101      14.089  13.065  -1.992  1.00 10.10           H  
ATOM   1507 1HG  GLU A 101      13.647  11.973   0.120  1.00 10.10           H  
ATOM   1508 2HG  GLU A 101      12.075  12.756   0.232  1.00 10.10           H  
ATOM   1509  N   ILE A 102      13.516  16.723  -1.899  1.00 10.75           N  
ATOM   1510  CA  ILE A 102      13.836  17.794  -2.826  1.00 10.75           C  
ATOM   1511  C   ILE A 102      14.145  19.032  -2.001  1.00 10.75           C  
ATOM   1512  O   ILE A 102      15.179  19.689  -2.158  1.00 10.75           O  
ATOM   1513  CB  ILE A 102      12.641  18.063  -3.754  1.00 10.75           C  
ATOM   1514  CG1 ILE A 102      12.352  16.843  -4.575  1.00 10.75           C  
ATOM   1515  CG2 ILE A 102      12.912  19.246  -4.659  1.00 10.75           C  
ATOM   1516  CD1 ILE A 102      11.069  16.962  -5.297  1.00 10.75           C  
ATOM   1517  H   ILE A 102      12.610  16.771  -1.447  1.00 10.75           H  
ATOM   1518  HA  ILE A 102      14.710  17.526  -3.415  1.00 10.75           H  
ATOM   1519  HB  ILE A 102      11.755  18.269  -3.149  1.00 10.75           H  
ATOM   1520 1HG1 ILE A 102      13.144  16.697  -5.295  1.00 10.75           H  
ATOM   1521 2HG1 ILE A 102      12.319  15.976  -3.934  1.00 10.75           H  
ATOM   1522 1HG2 ILE A 102      12.052  19.433  -5.300  1.00 10.75           H  
ATOM   1523 2HG2 ILE A 102      13.093  20.105  -4.035  1.00 10.75           H  
ATOM   1524 3HG2 ILE A 102      13.789  19.054  -5.278  1.00 10.75           H  
ATOM   1525 1HD1 ILE A 102      10.888  16.063  -5.888  1.00 10.75           H  
ATOM   1526 2HD1 ILE A 102      10.261  17.098  -4.598  1.00 10.75           H  
ATOM   1527 3HD1 ILE A 102      11.124  17.816  -5.930  1.00 10.75           H  
ATOM   1528  N   ILE A 103      13.249  19.337  -1.071  1.00 11.16           N  
ATOM   1529  CA  ILE A 103      13.437  20.522  -0.265  1.00 11.16           C  
ATOM   1530  C   ILE A 103      14.244  20.248   0.990  1.00 11.16           C  
ATOM   1531  O   ILE A 103      13.707  20.087   2.087  1.00 11.16           O  
ATOM   1532  CB  ILE A 103      12.070  21.121   0.049  1.00 11.16           C  
ATOM   1533  CG1 ILE A 103      11.422  21.433  -1.281  1.00 11.16           C  
ATOM   1534  CG2 ILE A 103      12.136  22.335   0.978  1.00 11.16           C  
ATOM   1535  CD1 ILE A 103      10.060  21.895  -1.170  1.00 11.16           C  
ATOM   1536  H   ILE A 103      12.420  18.757  -0.945  1.00 11.16           H  
ATOM   1537  HA  ILE A 103      13.983  21.251  -0.858  1.00 11.16           H  
ATOM   1538  HB  ILE A 103      11.460  20.350   0.526  1.00 11.16           H  
ATOM   1539 1HG1 ILE A 103      12.006  22.190  -1.787  1.00 11.16           H  
ATOM   1540 2HG1 ILE A 103      11.422  20.531  -1.892  1.00 11.16           H  
ATOM   1541 1HG2 ILE A 103      11.126  22.705   1.162  1.00 11.16           H  
ATOM   1542 2HG2 ILE A 103      12.594  22.045   1.920  1.00 11.16           H  
ATOM   1543 3HG2 ILE A 103      12.706  23.115   0.546  1.00 11.16           H  
ATOM   1544 1HD1 ILE A 103       9.669  22.095  -2.168  1.00 11.16           H  
ATOM   1545 2HD1 ILE A 103       9.467  21.125  -0.680  1.00 11.16           H  
ATOM   1546 3HD1 ILE A 103      10.031  22.813  -0.577  1.00 11.16           H  
ATOM   1547  N   VAL A 104      15.551  20.275   0.781  1.00 11.40           N  
ATOM   1548  CA  VAL A 104      16.554  19.977   1.792  1.00 11.40           C  
ATOM   1549  C   VAL A 104      17.902  20.627   1.466  1.00 11.40           C  
ATOM   1550  O   VAL A 104      18.052  21.846   1.550  1.00 11.40           O  
ATOM   1551  OXT VAL A 104      18.835  19.927   1.074  1.00 11.40           O  
ATOM   1552  CB  VAL A 104      16.708  18.452   1.911  1.00 11.40           C  
ATOM   1553  CG1 VAL A 104      17.097  17.863   0.552  1.00 11.40           C  
ATOM   1554  CG2 VAL A 104      17.763  18.120   2.963  1.00 11.40           C  
ATOM   1555  H   VAL A 104      15.827  20.405  -0.192  1.00 11.40           H  
ATOM   1556  HA  VAL A 104      16.202  20.364   2.750  1.00 11.40           H  
ATOM   1557  HB  VAL A 104      15.755  18.018   2.204  1.00 11.40           H  
ATOM   1558 1HG1 VAL A 104      17.186  16.781   0.640  1.00 11.40           H  
ATOM   1559 2HG1 VAL A 104      16.330  18.096  -0.183  1.00 11.40           H  
ATOM   1560 3HG1 VAL A 104      18.046  18.281   0.226  1.00 11.40           H  
ATOM   1561 1HG2 VAL A 104      17.856  17.038   3.047  1.00 11.40           H  
ATOM   1562 2HG2 VAL A 104      18.725  18.546   2.674  1.00 11.40           H  
ATOM   1563 3HG2 VAL A 104      17.460  18.534   3.923  1.00 11.40           H  
ENDMDL

REMARK ID 147418 DOMAINID 143652 MODEL 3 2021-11-06_00000097_1_11
MODEL     3
ATOM      1  N   GLY A   1       3.853  -0.633  -0.404  1.00  8.98           N  
ATOM      2  CA  GLY A   1       3.956   0.321  -1.502  1.00  8.98           C  
ATOM      3  C   GLY A   1       3.456   1.697  -1.081  1.00  8.98           C  
ATOM      4  O   GLY A   1       3.890   2.245  -0.070  1.00  8.98           O  
ATOM      5  H   GLY A   1       3.035  -0.595   0.188  1.00  8.98           H  
ATOM      6 1HA  GLY A   1       4.994   0.390  -1.829  1.00  8.98           H  
ATOM      7 2HA  GLY A   1       3.375  -0.037  -2.350  1.00  8.98           H  
ATOM      8  N   SER A   2       2.575   2.280  -1.886  1.00  7.63           N  
ATOM      9  CA  SER A   2       1.984   3.567  -1.543  1.00  7.63           C  
ATOM     10  C   SER A   2       1.089   3.438  -0.313  1.00  7.63           C  
ATOM     11  O   SER A   2       0.338   2.472  -0.194  1.00  7.63           O  
ATOM     12  CB  SER A   2       1.188   4.109  -2.716  1.00  7.63           C  
ATOM     13  OG  SER A   2       0.533   5.300  -2.376  1.00  7.63           O  
ATOM     14  H   SER A   2       2.279   1.804  -2.725  1.00  7.63           H  
ATOM     15  HA  SER A   2       2.787   4.267  -1.311  1.00  7.63           H  
ATOM     16 1HB  SER A   2       1.864   4.291  -3.552  1.00  7.63           H  
ATOM     17 2HB  SER A   2       0.459   3.368  -3.040  1.00  7.63           H  
ATOM     18  HG  SER A   2       0.290   5.711  -3.211  1.00  7.63           H  
ATOM     19  N   HIS A   3       1.141   4.439   0.567  1.00  6.05           N  
ATOM     20  CA  HIS A   3       0.307   4.477   1.769  1.00  6.05           C  
ATOM     21  C   HIS A   3      -0.494   5.774   1.870  1.00  6.05           C  
ATOM     22  O   HIS A   3      -0.666   6.327   2.956  1.00  6.05           O  
ATOM     23  CB  HIS A   3       1.154   4.292   3.035  1.00  6.05           C  
ATOM     24  CG  HIS A   3       1.822   2.945   3.136  1.00  6.05           C  
ATOM     25  ND1 HIS A   3       1.121   1.787   3.401  1.00  6.05           N  
ATOM     26  CD2 HIS A   3       3.116   2.577   3.006  1.00  6.05           C  
ATOM     27  CE1 HIS A   3       1.957   0.766   3.426  1.00  6.05           C  
ATOM     28  NE2 HIS A   3       3.172   1.218   3.192  1.00  6.05           N  
ATOM     29  H   HIS A   3       1.785   5.196   0.395  1.00  6.05           H  
ATOM     30  HA  HIS A   3      -0.412   3.660   1.733  1.00  6.05           H  
ATOM     31 1HB  HIS A   3       1.929   5.058   3.067  1.00  6.05           H  
ATOM     32 2HB  HIS A   3       0.525   4.426   3.913  1.00  6.05           H  
ATOM     33  HD2 HIS A   3       3.959   3.233   2.790  1.00  6.05           H  
ATOM     34  HE1 HIS A   3       1.688  -0.272   3.608  1.00  6.05           H  
ATOM     35  HE2 HIS A   3       4.014   0.663   3.148  1.00  6.05           H  
ATOM     36  N   MET A   4      -0.973   6.264   0.734  1.00  4.49           N  
ATOM     37  CA  MET A   4      -1.775   7.482   0.719  1.00  4.49           C  
ATOM     38  C   MET A   4      -3.158   7.262   1.350  1.00  4.49           C  
ATOM     39  O   MET A   4      -3.746   6.195   1.168  1.00  4.49           O  
ATOM     40  CB  MET A   4      -1.911   8.015  -0.696  1.00  4.49           C  
ATOM     41  CG  MET A   4      -0.628   8.573  -1.298  1.00  4.49           C  
ATOM     42  SD  MET A   4      -0.063  10.064  -0.404  1.00  4.49           S  
ATOM     43  CE  MET A   4       1.281  10.629  -1.434  1.00  4.49           C  
ATOM     44  H   MET A   4      -0.786   5.768  -0.131  1.00  4.49           H  
ATOM     45  HA  MET A   4      -1.222   8.214   1.294  1.00  4.49           H  
ATOM     46 1HB  MET A   4      -2.246   7.209  -1.346  1.00  4.49           H  
ATOM     47 2HB  MET A   4      -2.669   8.766  -0.717  1.00  4.49           H  
ATOM     48 1HG  MET A   4       0.157   7.820  -1.250  1.00  4.49           H  
ATOM     49 2HG  MET A   4      -0.792   8.834  -2.343  1.00  4.49           H  
ATOM     50 1HE  MET A   4       1.702  11.540  -1.015  1.00  4.49           H  
ATOM     51 2HE  MET A   4       2.050   9.858  -1.486  1.00  4.49           H  
ATOM     52 3HE  MET A   4       0.914  10.836  -2.442  1.00  4.49           H  
ATOM     53  N   PRO A   5      -3.689   8.243   2.107  1.00  3.17           N  
ATOM     54  CA  PRO A   5      -4.976   8.211   2.784  1.00  3.17           C  
ATOM     55  C   PRO A   5      -6.165   8.331   1.848  1.00  3.17           C  
ATOM     56  O   PRO A   5      -6.065   8.892   0.762  1.00  3.17           O  
ATOM     57  CB  PRO A   5      -4.905   9.448   3.685  1.00  3.17           C  
ATOM     58  CG  PRO A   5      -3.977  10.401   2.959  1.00  3.17           C  
ATOM     59  CD  PRO A   5      -2.946   9.514   2.306  1.00  3.17           C  
ATOM     60  HA  PRO A   5      -5.046   7.291   3.380  1.00  3.17           H  
ATOM     61 1HB  PRO A   5      -5.921   9.865   3.820  1.00  3.17           H  
ATOM     62 2HB  PRO A   5      -4.537   9.166   4.682  1.00  3.17           H  
ATOM     63 1HG  PRO A   5      -4.544  10.997   2.220  1.00  3.17           H  
ATOM     64 2HG  PRO A   5      -3.536  11.118   3.668  1.00  3.17           H  
ATOM     65 1HD  PRO A   5      -2.655   9.969   1.354  1.00  3.17           H  
ATOM     66 2HD  PRO A   5      -2.091   9.366   2.991  1.00  3.17           H  
ATOM     67  N   GLN A   6      -7.312   7.853   2.307  1.00  2.20           N  
ATOM     68  CA  GLN A   6      -8.558   8.081   1.593  1.00  2.20           C  
ATOM     69  C   GLN A   6      -8.934   9.550   1.811  1.00  2.20           C  
ATOM     70  O   GLN A   6      -8.805  10.022   2.940  1.00  2.20           O  
ATOM     71  CB  GLN A   6      -9.664   7.165   2.142  1.00  2.20           C  
ATOM     72  CG  GLN A   6     -10.989   7.243   1.401  1.00  2.20           C  
ATOM     73  CD  GLN A   6     -12.021   6.280   1.939  1.00  2.20           C  
ATOM     74  OE1 GLN A   6     -11.828   5.652   2.984  1.00  2.20           O  
ATOM     75  NE2 GLN A   6     -13.133   6.151   1.224  1.00  2.20           N  
ATOM     76  H   GLN A   6      -7.329   7.356   3.186  1.00  2.20           H  
ATOM     77  HA  GLN A   6      -8.390   7.867   0.543  1.00  2.20           H  
ATOM     78 1HB  GLN A   6      -9.325   6.130   2.111  1.00  2.20           H  
ATOM     79 2HB  GLN A   6      -9.855   7.415   3.186  1.00  2.20           H  
ATOM     80 1HG  GLN A   6     -11.387   8.260   1.486  1.00  2.20           H  
ATOM     81 2HG  GLN A   6     -10.821   6.991   0.358  1.00  2.20           H  
ATOM     82 1HE2 GLN A   6     -13.855   5.528   1.526  1.00  2.20           H  
ATOM     83 2HE2 GLN A   6     -13.249   6.683   0.384  1.00  2.20           H  
ATOM     84  N   PRO A   7      -9.355  10.308   0.783  1.00  1.54           N  
ATOM     85  CA  PRO A   7      -9.772  11.692   0.895  1.00  1.54           C  
ATOM     86  C   PRO A   7     -11.087  11.847   1.625  1.00  1.54           C  
ATOM     87  O   PRO A   7     -11.946  10.964   1.565  1.00  1.54           O  
ATOM     88  CB  PRO A   7      -9.920  12.127  -0.557  1.00  1.54           C  
ATOM     89  CG  PRO A   7     -10.209  10.858  -1.315  1.00  1.54           C  
ATOM     90  CD  PRO A   7      -9.401   9.785  -0.596  1.00  1.54           C  
ATOM     91  HA  PRO A   7      -8.978  12.261   1.400  1.00  1.54           H  
ATOM     92 1HB  PRO A   7     -10.727  12.866  -0.626  1.00  1.54           H  
ATOM     93 2HB  PRO A   7      -9.018  12.619  -0.887  1.00  1.54           H  
ATOM     94 1HG  PRO A   7     -11.290  10.655  -1.310  1.00  1.54           H  
ATOM     95 2HG  PRO A   7      -9.911  10.972  -2.365  1.00  1.54           H  
ATOM     96 1HD  PRO A   7      -9.943   8.851  -0.671  1.00  1.54           H  
ATOM     97 2HD  PRO A   7      -8.377   9.719  -1.015  1.00  1.54           H  
ATOM     98  N   GLU A   8     -11.274  13.006   2.237  1.00  1.13           N  
ATOM     99  CA  GLU A   8     -12.565  13.322   2.850  1.00  1.13           C  
ATOM    100  C   GLU A   8     -13.361  14.206   1.906  1.00  1.13           C  
ATOM    101  O   GLU A   8     -12.778  15.030   1.206  1.00  1.13           O  
ATOM    102  CB  GLU A   8     -12.388  14.019   4.201  1.00  1.13           C  
ATOM    103  CG  GLU A   8     -11.728  13.159   5.278  1.00  1.13           C  
ATOM    104  CD  GLU A   8     -11.569  13.876   6.606  1.00  1.13           C  
ATOM    105  OE1 GLU A   8     -11.882  15.041   6.677  1.00  1.13           O  
ATOM    106  OE2 GLU A   8     -11.134  13.251   7.545  1.00  1.13           O  
ATOM    107  H   GLU A   8     -10.497  13.673   2.248  1.00  1.13           H  
ATOM    108  HA  GLU A   8     -13.121  12.396   3.004  1.00  1.13           H  
ATOM    109 1HB  GLU A   8     -11.782  14.914   4.069  1.00  1.13           H  
ATOM    110 2HB  GLU A   8     -13.363  14.337   4.574  1.00  1.13           H  
ATOM    111 1HG  GLU A   8     -12.333  12.266   5.430  1.00  1.13           H  
ATOM    112 2HG  GLU A   8     -10.748  12.842   4.919  1.00  1.13           H  
ATOM    113  N   LEU A   9     -14.680  14.059   1.878  1.00  0.88           N  
ATOM    114  CA  LEU A   9     -15.468  14.924   1.004  1.00  0.88           C  
ATOM    115  C   LEU A   9     -16.185  16.002   1.796  1.00  0.88           C  
ATOM    116  O   LEU A   9     -16.594  15.775   2.938  1.00  0.88           O  
ATOM    117  CB  LEU A   9     -16.484  14.116   0.198  1.00  0.88           C  
ATOM    118  CG  LEU A   9     -15.895  12.995  -0.655  1.00  0.88           C  
ATOM    119  CD1 LEU A   9     -17.015  12.302  -1.400  1.00  0.88           C  
ATOM    120  CD2 LEU A   9     -14.876  13.569  -1.577  1.00  0.88           C  
ATOM    121  H   LEU A   9     -15.131  13.364   2.457  1.00  0.88           H  
ATOM    122  HA  LEU A   9     -14.801  15.414   0.303  1.00  0.88           H  
ATOM    123 1HB  LEU A   9     -17.208  13.679   0.880  1.00  0.88           H  
ATOM    124 2HB  LEU A   9     -17.009  14.802  -0.473  1.00  0.88           H  
ATOM    125  HG  LEU A   9     -15.417  12.256  -0.012  1.00  0.88           H  
ATOM    126 1HD1 LEU A   9     -16.606  11.493  -2.004  1.00  0.88           H  
ATOM    127 2HD1 LEU A   9     -17.731  11.896  -0.687  1.00  0.88           H  
ATOM    128 3HD1 LEU A   9     -17.519  13.024  -2.052  1.00  0.88           H  
ATOM    129 1HD2 LEU A   9     -14.443  12.780  -2.191  1.00  0.88           H  
ATOM    130 2HD2 LEU A   9     -15.354  14.313  -2.210  1.00  0.88           H  
ATOM    131 3HD2 LEU A   9     -14.099  14.038  -0.991  1.00  0.88           H  
ATOM    132  N   GLN A  10     -16.353  17.168   1.176  1.00  0.74           N  
ATOM    133  CA  GLN A  10     -17.055  18.269   1.822  1.00  0.74           C  
ATOM    134  C   GLN A  10     -17.840  19.129   0.840  1.00  0.74           C  
ATOM    135  O   GLN A  10     -17.363  19.444  -0.251  1.00  0.74           O  
ATOM    136  CB  GLN A  10     -16.051  19.153   2.575  1.00  0.74           C  
ATOM    137  CG  GLN A  10     -16.692  20.268   3.408  1.00  0.74           C  
ATOM    138  CD  GLN A  10     -15.683  21.044   4.233  1.00  0.74           C  
ATOM    139  OE1 GLN A  10     -14.560  21.307   3.806  1.00  0.74           O  
ATOM    140  NE2 GLN A  10     -16.077  21.391   5.451  1.00  0.74           N  
ATOM    141  H   GLN A  10     -15.958  17.282   0.242  1.00  0.74           H  
ATOM    142  HA  GLN A  10     -17.763  17.851   2.537  1.00  0.74           H  
ATOM    143 1HB  GLN A  10     -15.451  18.533   3.242  1.00  0.74           H  
ATOM    144 2HB  GLN A  10     -15.372  19.617   1.861  1.00  0.74           H  
ATOM    145 1HG  GLN A  10     -17.206  20.961   2.759  1.00  0.74           H  
ATOM    146 2HG  GLN A  10     -17.406  19.813   4.092  1.00  0.74           H  
ATOM    147 1HE2 GLN A  10     -15.455  21.880   6.063  1.00  0.74           H  
ATOM    148 2HE2 GLN A  10     -16.996  21.146   5.763  1.00  0.74           H  
ATOM    149  N   LEU A  11     -19.053  19.518   1.225  1.00  0.66           N  
ATOM    150  CA  LEU A  11     -19.813  20.443   0.392  1.00  0.66           C  
ATOM    151  C   LEU A  11     -19.675  21.844   0.954  1.00  0.66           C  
ATOM    152  O   LEU A  11     -20.013  22.093   2.116  1.00  0.66           O  
ATOM    153  CB  LEU A  11     -21.290  20.067   0.299  1.00  0.66           C  
ATOM    154  CG  LEU A  11     -22.130  21.051  -0.535  1.00  0.66           C  
ATOM    155  CD1 LEU A  11     -21.629  21.013  -1.973  1.00  0.66           C  
ATOM    156  CD2 LEU A  11     -23.599  20.676  -0.456  1.00  0.66           C  
ATOM    157  H   LEU A  11     -19.433  19.205   2.109  1.00  0.66           H  
ATOM    158  HA  LEU A  11     -19.397  20.445  -0.615  1.00  0.66           H  
ATOM    159 1HB  LEU A  11     -21.374  19.083  -0.156  1.00  0.66           H  
ATOM    160 2HB  LEU A  11     -21.710  20.030   1.303  1.00  0.66           H  
ATOM    161  HG  LEU A  11     -21.995  22.067  -0.157  1.00  0.66           H  
ATOM    162 1HD1 LEU A  11     -22.193  21.704  -2.570  1.00  0.66           H  
ATOM    163 2HD1 LEU A  11     -20.588  21.292  -1.991  1.00  0.66           H  
ATOM    164 3HD1 LEU A  11     -21.741  20.008  -2.377  1.00  0.66           H  
ATOM    165 1HD2 LEU A  11     -24.183  21.376  -1.053  1.00  0.66           H  
ATOM    166 2HD2 LEU A  11     -23.738  19.665  -0.840  1.00  0.66           H  
ATOM    167 3HD2 LEU A  11     -23.928  20.719   0.582  1.00  0.66           H  
ATOM    168  N   ILE A  12     -19.144  22.738   0.138  1.00  0.62           N  
ATOM    169  CA  ILE A  12     -18.889  24.106   0.530  1.00  0.62           C  
ATOM    170  C   ILE A  12     -19.723  25.082  -0.272  1.00  0.62           C  
ATOM    171  O   ILE A  12     -19.686  25.079  -1.500  1.00  0.62           O  
ATOM    172  CB  ILE A  12     -17.404  24.401   0.317  1.00  0.62           C  
ATOM    173  CG1 ILE A  12     -16.604  23.431   1.193  1.00  0.62           C  
ATOM    174  CG2 ILE A  12     -17.082  25.873   0.625  1.00  0.62           C  
ATOM    175  CD1 ILE A  12     -15.184  23.409   0.911  1.00  0.62           C  
ATOM    176  H   ILE A  12     -18.879  22.451  -0.803  1.00  0.62           H  
ATOM    177  HA  ILE A  12     -19.134  24.223   1.584  1.00  0.62           H  
ATOM    178  HB  ILE A  12     -17.141  24.184  -0.722  1.00  0.62           H  
ATOM    179 1HG1 ILE A  12     -16.753  23.695   2.234  1.00  0.62           H  
ATOM    180 2HG1 ILE A  12     -16.964  22.429   1.028  1.00  0.62           H  
ATOM    181 1HG2 ILE A  12     -16.036  26.059   0.469  1.00  0.62           H  
ATOM    182 2HG2 ILE A  12     -17.665  26.515  -0.033  1.00  0.62           H  
ATOM    183 3HG2 ILE A  12     -17.332  26.102   1.656  1.00  0.62           H  
ATOM    184 1HD1 ILE A  12     -14.682  22.693   1.560  1.00  0.62           H  
ATOM    185 2HD1 ILE A  12     -15.054  23.114  -0.117  1.00  0.62           H  
ATOM    186 3HD1 ILE A  12     -14.773  24.387   1.069  1.00  0.62           H  
ATOM    187  N   LYS A  13     -20.483  25.921   0.410  1.00  0.61           N  
ATOM    188  CA  LYS A  13     -21.275  26.909  -0.301  1.00  0.61           C  
ATOM    189  C   LYS A  13     -20.626  28.271  -0.149  1.00  0.61           C  
ATOM    190  O   LYS A  13     -20.504  28.787   0.963  1.00  0.61           O  
ATOM    191  CB  LYS A  13     -22.718  26.905   0.186  1.00  0.61           C  
ATOM    192  CG  LYS A  13     -23.445  25.589  -0.116  1.00  0.61           C  
ATOM    193  CD  LYS A  13     -24.892  25.622   0.338  1.00  0.61           C  
ATOM    194  CE  LYS A  13     -25.593  24.296   0.049  1.00  0.61           C  
ATOM    195  NZ  LYS A  13     -27.016  24.313   0.494  1.00  0.61           N  
ATOM    196  H   LYS A  13     -20.498  25.884   1.418  1.00  0.61           H  
ATOM    197  HA  LYS A  13     -21.283  26.661  -1.355  1.00  0.61           H  
ATOM    198 1HB  LYS A  13     -22.749  27.085   1.258  1.00  0.61           H  
ATOM    199 2HB  LYS A  13     -23.265  27.713  -0.306  1.00  0.61           H  
ATOM    200 1HG  LYS A  13     -23.415  25.403  -1.193  1.00  0.61           H  
ATOM    201 2HG  LYS A  13     -22.936  24.766   0.385  1.00  0.61           H  
ATOM    202 1HD  LYS A  13     -24.936  25.825   1.408  1.00  0.61           H  
ATOM    203 2HD  LYS A  13     -25.417  26.420  -0.189  1.00  0.61           H  
ATOM    204 1HE  LYS A  13     -25.557  24.102  -1.024  1.00  0.61           H  
ATOM    205 2HE  LYS A  13     -25.068  23.495   0.569  1.00  0.61           H  
ATOM    206 1HZ  LYS A  13     -27.443  23.423   0.285  1.00  0.61           H  
ATOM    207 2HZ  LYS A  13     -27.058  24.484   1.489  1.00  0.61           H  
ATOM    208 3HZ  LYS A  13     -27.509  25.047   0.005  1.00  0.61           H  
ATOM    209  N   LEU A  14     -20.192  28.835  -1.267  1.00  0.61           N  
ATOM    210  CA  LEU A  14     -19.509  30.114  -1.259  1.00  0.61           C  
ATOM    211  C   LEU A  14     -20.441  31.222  -1.662  1.00  0.61           C  
ATOM    212  O   LEU A  14     -21.287  31.033  -2.526  1.00  0.61           O  
ATOM    213  CB  LEU A  14     -18.342  30.134  -2.235  1.00  0.61           C  
ATOM    214  CG  LEU A  14     -17.250  29.168  -2.037  1.00  0.61           C  
ATOM    215  CD1 LEU A  14     -16.261  29.413  -3.148  1.00  0.61           C  
ATOM    216  CD2 LEU A  14     -16.660  29.375  -0.659  1.00  0.61           C  
ATOM    217  H   LEU A  14     -20.346  28.345  -2.148  1.00  0.61           H  
ATOM    218  HA  LEU A  14     -19.142  30.313  -0.252  1.00  0.61           H  
ATOM    219 1HB  LEU A  14     -18.738  29.962  -3.231  1.00  0.61           H  
ATOM    220 2HB  LEU A  14     -17.905  31.126  -2.219  1.00  0.61           H  
ATOM    221  HG  LEU A  14     -17.622  28.141  -2.129  1.00  0.61           H  
ATOM    222 1HD1 LEU A  14     -15.435  28.764  -3.101  1.00  0.61           H  
ATOM    223 2HD1 LEU A  14     -16.764  29.269  -4.101  1.00  0.61           H  
ATOM    224 3HD1 LEU A  14     -15.907  30.437  -3.062  1.00  0.61           H  
ATOM    225 1HD2 LEU A  14     -15.846  28.691  -0.487  1.00  0.61           H  
ATOM    226 2HD2 LEU A  14     -16.303  30.397  -0.570  1.00  0.61           H  
ATOM    227 3HD2 LEU A  14     -17.433  29.201   0.096  1.00  0.61           H  
ATOM    228  N   HIS A  15     -20.240  32.397  -1.091  1.00  0.63           N  
ATOM    229  CA  HIS A  15     -21.027  33.567  -1.459  1.00  0.63           C  
ATOM    230  C   HIS A  15     -20.124  34.603  -2.127  1.00  0.63           C  
ATOM    231  O   HIS A  15     -19.270  35.200  -1.471  1.00  0.63           O  
ATOM    232  CB  HIS A  15     -21.694  34.147  -0.208  1.00  0.63           C  
ATOM    233  CG  HIS A  15     -22.674  33.196   0.455  1.00  0.63           C  
ATOM    234  ND1 HIS A  15     -24.038  33.356   0.374  1.00  0.63           N  
ATOM    235  CD2 HIS A  15     -22.473  32.063   1.174  1.00  0.63           C  
ATOM    236  CE1 HIS A  15     -24.636  32.370   1.023  1.00  0.63           C  
ATOM    237  NE2 HIS A  15     -23.709  31.575   1.517  1.00  0.63           N  
ATOM    238  H   HIS A  15     -19.532  32.481  -0.374  1.00  0.63           H  
ATOM    239  HA  HIS A  15     -21.806  33.291  -2.164  1.00  0.63           H  
ATOM    240 1HB  HIS A  15     -20.929  34.418   0.520  1.00  0.63           H  
ATOM    241 2HB  HIS A  15     -22.228  35.057  -0.477  1.00  0.63           H  
ATOM    242  HD2 HIS A  15     -21.509  31.617   1.430  1.00  0.63           H  
ATOM    243  HE1 HIS A  15     -25.713  32.237   1.127  1.00  0.63           H  
ATOM    244  HE2 HIS A  15     -23.873  30.738   2.057  1.00  0.63           H  
ATOM    245  N   LYS A  16     -20.289  34.776  -3.441  1.00  0.64           N  
ATOM    246  CA  LYS A  16     -19.426  35.651  -4.234  1.00  0.64           C  
ATOM    247  C   LYS A  16     -19.537  37.080  -3.755  1.00  0.64           C  
ATOM    248  O   LYS A  16     -20.616  37.539  -3.376  1.00  0.64           O  
ATOM    249  CB  LYS A  16     -19.743  35.583  -5.743  1.00  0.64           C  
ATOM    250  CG  LYS A  16     -19.353  34.266  -6.476  1.00  0.64           C  
ATOM    251  CD  LYS A  16     -19.663  34.346  -8.021  1.00  0.64           C  
ATOM    252  CE  LYS A  16     -19.120  33.106  -8.767  1.00  0.64           C  
ATOM    253  NZ  LYS A  16     -19.369  33.104 -10.256  1.00  0.64           N  
ATOM    254  H   LYS A  16     -21.046  34.286  -3.901  1.00  0.64           H  
ATOM    255  HA  LYS A  16     -18.393  35.339  -4.104  1.00  0.64           H  
ATOM    256 1HB  LYS A  16     -20.802  35.740  -5.887  1.00  0.64           H  
ATOM    257 2HB  LYS A  16     -19.226  36.402  -6.247  1.00  0.64           H  
ATOM    258 1HG  LYS A  16     -18.290  34.064  -6.330  1.00  0.64           H  
ATOM    259 2HG  LYS A  16     -19.927  33.438  -6.050  1.00  0.64           H  
ATOM    260 1HD  LYS A  16     -20.748  34.384  -8.168  1.00  0.64           H  
ATOM    261 2HD  LYS A  16     -19.221  35.244  -8.445  1.00  0.64           H  
ATOM    262 1HE  LYS A  16     -18.049  33.059  -8.598  1.00  0.64           H  
ATOM    263 2HE  LYS A  16     -19.576  32.236  -8.368  1.00  0.64           H  
ATOM    264 1HZ  LYS A  16     -18.952  32.234 -10.655  1.00  0.64           H  
ATOM    265 2HZ  LYS A  16     -20.375  33.095 -10.477  1.00  0.64           H  
ATOM    266 3HZ  LYS A  16     -18.950  33.897 -10.701  1.00  0.64           H  
ATOM    267  N   ASN A  17     -18.416  37.789  -3.792  1.00  0.65           N  
ATOM    268  CA  ASN A  17     -18.397  39.180  -3.363  1.00  0.65           C  
ATOM    269  C   ASN A  17     -17.723  40.030  -4.436  1.00  0.65           C  
ATOM    270  O   ASN A  17     -17.583  39.586  -5.577  1.00  0.65           O  
ATOM    271  CB  ASN A  17     -17.738  39.302  -1.989  1.00  0.65           C  
ATOM    272  CG  ASN A  17     -16.283  38.914  -1.962  1.00  0.65           C  
ATOM    273  OD1 ASN A  17     -15.609  38.970  -2.981  1.00  0.65           O  
ATOM    274  ND2 ASN A  17     -15.768  38.563  -0.813  1.00  0.65           N  
ATOM    275  H   ASN A  17     -17.553  37.332  -4.098  1.00  0.65           H  
ATOM    276  HA  ASN A  17     -19.426  39.534  -3.275  1.00  0.65           H  
ATOM    277 1HB  ASN A  17     -17.840  40.320  -1.618  1.00  0.65           H  
ATOM    278 2HB  ASN A  17     -18.273  38.653  -1.292  1.00  0.65           H  
ATOM    279 1HD2 ASN A  17     -14.766  38.356  -0.768  1.00  0.65           H  
ATOM    280 2HD2 ASN A  17     -16.332  38.536   0.011  1.00  0.65           H  
ATOM    281  N   SER A  18     -17.310  41.250  -4.099  1.00  0.66           N  
ATOM    282  CA  SER A  18     -16.702  42.156  -5.082  1.00  0.66           C  
ATOM    283  C   SER A  18     -15.391  41.622  -5.685  1.00  0.66           C  
ATOM    284  O   SER A  18     -14.940  42.097  -6.726  1.00  0.66           O  
ATOM    285  CB  SER A  18     -16.463  43.510  -4.446  1.00  0.66           C  
ATOM    286  OG  SER A  18     -15.484  43.438  -3.447  1.00  0.66           O  
ATOM    287  H   SER A  18     -17.436  41.575  -3.152  1.00  0.66           H  
ATOM    288  HA  SER A  18     -17.414  42.286  -5.899  1.00  0.66           H  
ATOM    289 1HB  SER A  18     -16.155  44.223  -5.209  1.00  0.66           H  
ATOM    290 2HB  SER A  18     -17.395  43.874  -4.016  1.00  0.66           H  
ATOM    291  HG  SER A  18     -14.645  43.321  -3.910  1.00  0.66           H  
ATOM    292  N   ASN A  19     -14.782  40.644  -5.011  1.00  0.66           N  
ATOM    293  CA  ASN A  19     -13.546  39.996  -5.426  1.00  0.66           C  
ATOM    294  C   ASN A  19     -13.865  38.613  -6.032  1.00  0.66           C  
ATOM    295  O   ASN A  19     -12.973  37.788  -6.254  1.00  0.66           O  
ATOM    296  CB  ASN A  19     -12.622  39.856  -4.231  1.00  0.66           C  
ATOM    297  CG  ASN A  19     -12.156  41.169  -3.682  1.00  0.66           C  
ATOM    298  OD1 ASN A  19     -11.824  42.101  -4.428  1.00  0.66           O  
ATOM    299  ND2 ASN A  19     -12.135  41.270  -2.370  1.00  0.66           N  
ATOM    300  H   ASN A  19     -15.219  40.286  -4.172  1.00  0.66           H  
ATOM    301  HA  ASN A  19     -13.066  40.599  -6.197  1.00  0.66           H  
ATOM    302 1HB  ASN A  19     -13.142  39.339  -3.438  1.00  0.66           H  
ATOM    303 2HB  ASN A  19     -11.755  39.254  -4.499  1.00  0.66           H  
ATOM    304 1HD2 ASN A  19     -11.838  42.119  -1.937  1.00  0.66           H  
ATOM    305 2HD2 ASN A  19     -12.416  40.477  -1.789  1.00  0.66           H  
ATOM    306  N   GLY A  20     -15.149  38.371  -6.299  1.00  0.65           N  
ATOM    307  CA  GLY A  20     -15.660  37.118  -6.838  1.00  0.65           C  
ATOM    308  C   GLY A  20     -15.431  35.939  -5.900  1.00  0.65           C  
ATOM    309  O   GLY A  20     -15.743  36.015  -4.703  1.00  0.65           O  
ATOM    310  H   GLY A  20     -15.840  39.090  -6.105  1.00  0.65           H  
ATOM    311 1HA  GLY A  20     -16.729  37.229  -7.028  1.00  0.65           H  
ATOM    312 2HA  GLY A  20     -15.187  36.920  -7.799  1.00  0.65           H  
ATOM    313  N   MET A  21     -14.927  34.836  -6.459  1.00  0.64           N  
ATOM    314  CA  MET A  21     -14.693  33.617  -5.691  1.00  0.64           C  
ATOM    315  C   MET A  21     -13.304  33.558  -5.065  1.00  0.64           C  
ATOM    316  O   MET A  21     -13.119  33.085  -3.948  1.00  0.64           O  
ATOM    317  CB  MET A  21     -14.876  32.405  -6.591  1.00  0.64           C  
ATOM    318  CG  MET A  21     -14.847  31.128  -5.872  1.00  0.64           C  
ATOM    319  SD  MET A  21     -15.069  29.716  -6.943  1.00  0.64           S  
ATOM    320  CE  MET A  21     -16.756  29.960  -7.392  1.00  0.64           C  
ATOM    321  H   MET A  21     -14.700  34.852  -7.443  1.00  0.64           H  
ATOM    322  HA  MET A  21     -15.427  33.577  -4.893  1.00  0.64           H  
ATOM    323 1HB  MET A  21     -15.831  32.476  -7.111  1.00  0.64           H  
ATOM    324 2HB  MET A  21     -14.090  32.384  -7.346  1.00  0.64           H  
ATOM    325 1HG  MET A  21     -13.928  31.032  -5.319  1.00  0.64           H  
ATOM    326 2HG  MET A  21     -15.662  31.155  -5.181  1.00  0.64           H  
ATOM    327 1HE  MET A  21     -17.077  29.180  -8.073  1.00  0.64           H  
ATOM    328 2HE  MET A  21     -17.372  29.939  -6.495  1.00  0.64           H  
ATOM    329 3HE  MET A  21     -16.865  30.922  -7.885  1.00  0.64           H  
ATOM    330  N   GLY A  22     -12.305  34.019  -5.797  1.00  0.64           N  
ATOM    331  CA  GLY A  22     -10.924  33.951  -5.331  1.00  0.64           C  
ATOM    332  C   GLY A  22     -10.201  32.626  -5.614  1.00  0.64           C  
ATOM    333  O   GLY A  22      -9.033  32.469  -5.269  1.00  0.64           O  
ATOM    334  H   GLY A  22     -12.499  34.432  -6.697  1.00  0.64           H  
ATOM    335 1HA  GLY A  22     -10.371  34.761  -5.805  1.00  0.64           H  
ATOM    336 2HA  GLY A  22     -10.894  34.143  -4.260  1.00  0.64           H  
ATOM    337  N   LEU A  23     -10.849  31.640  -6.217  1.00  0.66           N  
ATOM    338  CA  LEU A  23     -10.065  30.429  -6.442  1.00  0.66           C  
ATOM    339  C   LEU A  23      -9.274  30.517  -7.730  1.00  0.66           C  
ATOM    340  O   LEU A  23      -9.781  30.973  -8.757  1.00  0.66           O  
ATOM    341  CB  LEU A  23     -10.906  29.149  -6.546  1.00  0.66           C  
ATOM    342  CG  LEU A  23     -11.700  28.695  -5.353  1.00  0.66           C  
ATOM    343  CD1 LEU A  23     -12.442  27.394  -5.730  1.00  0.66           C  
ATOM    344  CD2 LEU A  23     -10.769  28.508  -4.222  1.00  0.66           C  
ATOM    345  H   LEU A  23     -11.811  31.725  -6.508  1.00  0.66           H  
ATOM    346  HA  LEU A  23      -9.363  30.302  -5.619  1.00  0.66           H  
ATOM    347 1HB  LEU A  23     -11.614  29.279  -7.364  1.00  0.66           H  
ATOM    348 2HB  LEU A  23     -10.234  28.331  -6.813  1.00  0.66           H  
ATOM    349  HG  LEU A  23     -12.434  29.429  -5.088  1.00  0.66           H  
ATOM    350 1HD1 LEU A  23     -13.023  27.043  -4.898  1.00  0.66           H  
ATOM    351 2HD1 LEU A  23     -13.103  27.573  -6.571  1.00  0.66           H  
ATOM    352 3HD1 LEU A  23     -11.716  26.634  -6.006  1.00  0.66           H  
ATOM    353 1HD2 LEU A  23     -11.299  28.166  -3.349  1.00  0.66           H  
ATOM    354 2HD2 LEU A  23     -10.027  27.782  -4.503  1.00  0.66           H  
ATOM    355 3HD2 LEU A  23     -10.282  29.458  -4.010  1.00  0.66           H  
ATOM    356  N   SER A  24      -8.064  29.981  -7.686  1.00  0.70           N  
ATOM    357  CA  SER A  24      -7.243  29.805  -8.869  1.00  0.70           C  
ATOM    358  C   SER A  24      -7.010  28.317  -8.946  1.00  0.70           C  
ATOM    359  O   SER A  24      -6.486  27.716  -8.000  1.00  0.70           O  
ATOM    360  CB  SER A  24      -5.932  30.552  -8.787  1.00  0.70           C  
ATOM    361  OG  SER A  24      -5.157  30.303  -9.932  1.00  0.70           O  
ATOM    362  H   SER A  24      -7.680  29.685  -6.787  1.00  0.70           H  
ATOM    363  HA  SER A  24      -7.791  30.126  -9.756  1.00  0.70           H  
ATOM    364 1HB  SER A  24      -6.117  31.620  -8.683  1.00  0.70           H  
ATOM    365 2HB  SER A  24      -5.392  30.221  -7.899  1.00  0.70           H  
ATOM    366  HG  SER A  24      -5.223  29.353 -10.092  1.00  0.70           H  
ATOM    367  N   ILE A  25      -7.416  27.720 -10.051  1.00  0.80           N  
ATOM    368  CA  ILE A  25      -7.365  26.277 -10.174  1.00  0.80           C  
ATOM    369  C   ILE A  25      -6.405  25.799 -11.238  1.00  0.80           C  
ATOM    370  O   ILE A  25      -6.015  26.556 -12.130  1.00  0.80           O  
ATOM    371  CB  ILE A  25      -8.760  25.731 -10.520  1.00  0.80           C  
ATOM    372  CG1 ILE A  25      -9.195  26.330 -11.880  1.00  0.80           C  
ATOM    373  CG2 ILE A  25      -9.773  26.049  -9.376  1.00  0.80           C  
ATOM    374  CD1 ILE A  25     -10.405  25.697 -12.491  1.00  0.80           C  
ATOM    375  H   ILE A  25      -7.809  28.273 -10.801  1.00  0.80           H  
ATOM    376  HA  ILE A  25      -7.049  25.861  -9.225  1.00  0.80           H  
ATOM    377  HB  ILE A  25      -8.688  24.663 -10.643  1.00  0.80           H  
ATOM    378 1HG1 ILE A  25      -9.403  27.390 -11.740  1.00  0.80           H  
ATOM    379 2HG1 ILE A  25      -8.368  26.229 -12.582  1.00  0.80           H  
ATOM    380 1HG2 ILE A  25     -10.748  25.641  -9.632  1.00  0.80           H  
ATOM    381 2HG2 ILE A  25      -9.423  25.593  -8.449  1.00  0.80           H  
ATOM    382 3HG2 ILE A  25      -9.856  27.128  -9.242  1.00  0.80           H  
ATOM    383 1HD1 ILE A  25     -10.617  26.183 -13.434  1.00  0.80           H  
ATOM    384 2HD1 ILE A  25     -10.205  24.652 -12.670  1.00  0.80           H  
ATOM    385 3HD1 ILE A  25     -11.256  25.798 -11.828  1.00  0.80           H  
ATOM    386  N   VAL A  26      -6.047  24.525 -11.128  1.00  0.97           N  
ATOM    387  CA  VAL A  26      -5.174  23.864 -12.078  1.00  0.97           C  
ATOM    388  C   VAL A  26      -5.694  22.481 -12.450  1.00  0.97           C  
ATOM    389  O   VAL A  26      -6.166  21.734 -11.589  1.00  0.97           O  
ATOM    390  CB  VAL A  26      -3.756  23.747 -11.472  1.00  0.97           C  
ATOM    391  CG1 VAL A  26      -3.793  22.947 -10.169  1.00  0.97           C  
ATOM    392  CG2 VAL A  26      -2.817  23.079 -12.450  1.00  0.97           C  
ATOM    393  H   VAL A  26      -6.401  24.006 -10.328  1.00  0.97           H  
ATOM    394  HA  VAL A  26      -5.118  24.478 -12.965  1.00  0.97           H  
ATOM    395  HB  VAL A  26      -3.394  24.747 -11.246  1.00  0.97           H  
ATOM    396 1HG1 VAL A  26      -2.795  22.896  -9.766  1.00  0.97           H  
ATOM    397 2HG1 VAL A  26      -4.455  23.436  -9.452  1.00  0.97           H  
ATOM    398 3HG1 VAL A  26      -4.155  21.939 -10.373  1.00  0.97           H  
ATOM    399 1HG2 VAL A  26      -1.822  23.025 -12.014  1.00  0.97           H  
ATOM    400 2HG2 VAL A  26      -3.157  22.071 -12.671  1.00  0.97           H  
ATOM    401 3HG2 VAL A  26      -2.780  23.658 -13.374  1.00  0.97           H  
ATOM    402  N   ALA A  27      -5.606  22.115 -13.728  1.00  1.26           N  
ATOM    403  CA  ALA A  27      -6.003  20.752 -14.067  1.00  1.26           C  
ATOM    404  C   ALA A  27      -4.826  19.807 -13.992  1.00  1.26           C  
ATOM    405  O   ALA A  27      -3.714  20.107 -14.436  1.00  1.26           O  
ATOM    406  CB  ALA A  27      -6.626  20.647 -15.436  1.00  1.26           C  
ATOM    407  H   ALA A  27      -5.254  22.773 -14.429  1.00  1.26           H  
ATOM    408  HA  ALA A  27      -6.733  20.422 -13.335  1.00  1.26           H  
ATOM    409 1HB  ALA A  27      -6.918  19.608 -15.611  1.00  1.26           H  
ATOM    410 2HB  ALA A  27      -7.501  21.271 -15.478  1.00  1.26           H  
ATOM    411 3HB  ALA A  27      -5.907  20.957 -16.190  1.00  1.26           H  
ATOM    412  N   ALA A  28      -5.121  18.624 -13.501  1.00  1.73           N  
ATOM    413  CA  ALA A  28      -4.192  17.530 -13.409  1.00  1.73           C  
ATOM    414  C   ALA A  28      -4.405  16.528 -14.513  1.00  1.73           C  
ATOM    415  O   ALA A  28      -5.434  15.850 -14.542  1.00  1.73           O  
ATOM    416  CB  ALA A  28      -4.368  16.826 -12.106  1.00  1.73           C  
ATOM    417  H   ALA A  28      -6.060  18.482 -13.151  1.00  1.73           H  
ATOM    418  HA  ALA A  28      -3.180  17.927 -13.487  1.00  1.73           H  
ATOM    419 1HB  ALA A  28      -3.667  16.011 -12.048  1.00  1.73           H  
ATOM    420 2HB  ALA A  28      -4.200  17.520 -11.295  1.00  1.73           H  
ATOM    421 3HB  ALA A  28      -5.380  16.438 -12.059  1.00  1.73           H  
ATOM    422  N   LYS A  29      -3.458  16.468 -15.437  1.00  2.41           N  
ATOM    423  CA  LYS A  29      -3.514  15.528 -16.552  1.00  2.41           C  
ATOM    424  C   LYS A  29      -2.249  14.672 -16.639  1.00  2.41           C  
ATOM    425  O   LYS A  29      -2.243  13.614 -17.268  1.00  2.41           O  
ATOM    426  CB  LYS A  29      -3.734  16.247 -17.876  1.00  2.41           C  
ATOM    427  CG  LYS A  29      -5.072  16.960 -18.017  1.00  2.41           C  
ATOM    428  CD  LYS A  29      -5.181  17.540 -19.412  1.00  2.41           C  
ATOM    429  CE  LYS A  29      -6.505  18.216 -19.677  1.00  2.41           C  
ATOM    430  NZ  LYS A  29      -6.546  18.750 -21.072  1.00  2.41           N  
ATOM    431  H   LYS A  29      -2.674  17.098 -15.359  1.00  2.41           H  
ATOM    432  HA  LYS A  29      -4.354  14.849 -16.388  1.00  2.41           H  
ATOM    433 1HB  LYS A  29      -2.948  16.989 -18.016  1.00  2.41           H  
ATOM    434 2HB  LYS A  29      -3.652  15.529 -18.691  1.00  2.41           H  
ATOM    435 1HG  LYS A  29      -5.889  16.255 -17.837  1.00  2.41           H  
ATOM    436 2HG  LYS A  29      -5.140  17.766 -17.285  1.00  2.41           H  
ATOM    437 1HD  LYS A  29      -4.384  18.270 -19.556  1.00  2.41           H  
ATOM    438 2HD  LYS A  29      -5.047  16.740 -20.141  1.00  2.41           H  
ATOM    439 1HE  LYS A  29      -7.316  17.497 -19.545  1.00  2.41           H  
ATOM    440 2HE  LYS A  29      -6.646  19.039 -18.974  1.00  2.41           H  
ATOM    441 1HZ  LYS A  29      -7.432  19.197 -21.246  1.00  2.41           H  
ATOM    442 2HZ  LYS A  29      -5.800  19.421 -21.200  1.00  2.41           H  
ATOM    443 3HZ  LYS A  29      -6.424  17.988 -21.725  1.00  2.41           H  
ATOM    444  N   GLY A  30      -1.145  15.176 -16.090  1.00  3.24           N  
ATOM    445  CA  GLY A  30       0.133  14.485 -16.226  1.00  3.24           C  
ATOM    446  C   GLY A  30       0.315  13.401 -15.174  1.00  3.24           C  
ATOM    447  O   GLY A  30      -0.362  13.402 -14.140  1.00  3.24           O  
ATOM    448  H   GLY A  30      -1.187  16.039 -15.574  1.00  3.24           H  
ATOM    449 1HA  GLY A  30       0.205  14.047 -17.222  1.00  3.24           H  
ATOM    450 2HA  GLY A  30       0.942  15.210 -16.141  1.00  3.24           H  
ATOM    451  N   ALA A  31       1.292  12.528 -15.405  1.00  4.02           N  
ATOM    452  CA  ALA A  31       1.622  11.481 -14.452  1.00  4.02           C  
ATOM    453  C   ALA A  31       2.068  12.139 -13.154  1.00  4.02           C  
ATOM    454  O   ALA A  31       2.687  13.201 -13.208  1.00  4.02           O  
ATOM    455  CB  ALA A  31       2.712  10.577 -15.004  1.00  4.02           C  
ATOM    456  H   ALA A  31       1.811  12.588 -16.269  1.00  4.02           H  
ATOM    457  HA  ALA A  31       0.721  10.897 -14.274  1.00  4.02           H  
ATOM    458 1HB  ALA A  31       2.948   9.795 -14.289  1.00  4.02           H  
ATOM    459 2HB  ALA A  31       2.372  10.123 -15.934  1.00  4.02           H  
ATOM    460 3HB  ALA A  31       3.607  11.167 -15.195  1.00  4.02           H  
ATOM    461  N   GLY A  32       1.783  11.545 -11.987  1.00  4.41           N  
ATOM    462  CA  GLY A  32       1.127  10.248 -11.779  1.00  4.41           C  
ATOM    463  C   GLY A  32      -0.397  10.292 -11.628  1.00  4.41           C  
ATOM    464  O   GLY A  32      -0.979   9.363 -11.075  1.00  4.41           O  
ATOM    465  H   GLY A  32       2.072  12.036 -11.151  1.00  4.41           H  
ATOM    466 1HA  GLY A  32       1.387   9.561 -12.580  1.00  4.41           H  
ATOM    467 2HA  GLY A  32       1.544   9.806 -10.875  1.00  4.41           H  
ATOM    468  N   GLN A  33      -1.048  11.376 -12.044  1.00  4.17           N  
ATOM    469  CA  GLN A  33      -2.494  11.479 -11.855  1.00  4.17           C  
ATOM    470  C   GLN A  33      -3.252  10.415 -12.643  1.00  4.17           C  
ATOM    471  O   GLN A  33      -3.057  10.266 -13.847  1.00  4.17           O  
ATOM    472  CB  GLN A  33      -2.989  12.862 -12.305  1.00  4.17           C  
ATOM    473  CG  GLN A  33      -4.510  13.081 -12.239  1.00  4.17           C  
ATOM    474  CD  GLN A  33      -5.120  13.194 -10.826  1.00  4.17           C  
ATOM    475  OE1 GLN A  33      -4.736  14.037  -9.998  1.00  4.17           O  
ATOM    476  NE2 GLN A  33      -6.080  12.318 -10.543  1.00  4.17           N  
ATOM    477  H   GLN A  33      -0.565  12.126 -12.540  1.00  4.17           H  
ATOM    478  HA  GLN A  33      -2.717  11.344 -10.800  1.00  4.17           H  
ATOM    479 1HB  GLN A  33      -2.500  13.632 -11.721  1.00  4.17           H  
ATOM    480 2HB  GLN A  33      -2.702  13.020 -13.343  1.00  4.17           H  
ATOM    481 1HG  GLN A  33      -4.739  13.984 -12.776  1.00  4.17           H  
ATOM    482 2HG  GLN A  33      -4.988  12.253 -12.746  1.00  4.17           H  
ATOM    483 1HE2 GLN A  33      -6.527  12.308  -9.652  1.00  4.17           H  
ATOM    484 2HE2 GLN A  33      -6.363  11.629 -11.249  1.00  4.17           H  
ATOM    485  N   GLU A  34      -4.139   9.687 -11.970  1.00  3.44           N  
ATOM    486  CA  GLU A  34      -4.975   8.726 -12.679  1.00  3.44           C  
ATOM    487  C   GLU A  34      -6.145   9.512 -13.247  1.00  3.44           C  
ATOM    488  O   GLU A  34      -6.667  10.408 -12.579  1.00  3.44           O  
ATOM    489  CB  GLU A  34      -5.458   7.608 -11.755  1.00  3.44           C  
ATOM    490  CG  GLU A  34      -4.340   6.713 -11.224  1.00  3.44           C  
ATOM    491  CD  GLU A  34      -4.839   5.590 -10.345  1.00  3.44           C  
ATOM    492  OE1 GLU A  34      -6.027   5.502 -10.136  1.00  3.44           O  
ATOM    493  OE2 GLU A  34      -4.030   4.817  -9.887  1.00  3.44           O  
ATOM    494  H   GLU A  34      -4.237   9.812 -10.975  1.00  3.44           H  
ATOM    495  HA  GLU A  34      -4.411   8.292 -13.504  1.00  3.44           H  
ATOM    496 1HB  GLU A  34      -5.978   8.041 -10.901  1.00  3.44           H  
ATOM    497 2HB  GLU A  34      -6.171   6.979 -12.289  1.00  3.44           H  
ATOM    498 1HG  GLU A  34      -3.803   6.287 -12.071  1.00  3.44           H  
ATOM    499 2HG  GLU A  34      -3.637   7.329 -10.661  1.00  3.44           H  
ATOM    500  N   LYS A  35      -6.591   9.176 -14.450  1.00  2.57           N  
ATOM    501  CA  LYS A  35      -7.683   9.932 -15.058  1.00  2.57           C  
ATOM    502  C   LYS A  35      -7.293  11.416 -15.034  1.00  2.57           C  
ATOM    503  O   LYS A  35      -6.248  11.782 -15.574  1.00  2.57           O  
ATOM    504  CB  LYS A  35      -9.008   9.682 -14.317  1.00  2.57           C  
ATOM    505  CG  LYS A  35      -9.440   8.222 -14.298  1.00  2.57           C  
ATOM    506  CD  LYS A  35     -10.790   8.046 -13.617  1.00  2.57           C  
ATOM    507  CE  LYS A  35     -11.196   6.575 -13.577  1.00  2.57           C  
ATOM    508  NZ  LYS A  35     -12.493   6.370 -12.874  1.00  2.57           N  
ATOM    509  H   LYS A  35      -6.150   8.424 -14.959  1.00  2.57           H  
ATOM    510  HA  LYS A  35      -7.797   9.629 -16.099  1.00  2.57           H  
ATOM    511 1HB  LYS A  35      -8.956  10.032 -13.289  1.00  2.57           H  
ATOM    512 2HB  LYS A  35      -9.804  10.235 -14.811  1.00  2.57           H  
ATOM    513 1HG  LYS A  35      -9.508   7.851 -15.319  1.00  2.57           H  
ATOM    514 2HG  LYS A  35      -8.697   7.629 -13.762  1.00  2.57           H  
ATOM    515 1HD  LYS A  35     -10.737   8.430 -12.596  1.00  2.57           H  
ATOM    516 2HD  LYS A  35     -11.549   8.610 -14.159  1.00  2.57           H  
ATOM    517 1HE  LYS A  35     -11.283   6.204 -14.597  1.00  2.57           H  
ATOM    518 2HE  LYS A  35     -10.420   6.008 -13.060  1.00  2.57           H  
ATOM    519 1HZ  LYS A  35     -12.721   5.386 -12.870  1.00  2.57           H  
ATOM    520 2HZ  LYS A  35     -12.417   6.702 -11.922  1.00  2.57           H  
ATOM    521 3HZ  LYS A  35     -13.220   6.882 -13.351  1.00  2.57           H  
ATOM    522  N   LEU A  36      -8.124  12.269 -14.446  1.00  1.83           N  
ATOM    523  CA  LEU A  36      -7.806  13.689 -14.383  1.00  1.83           C  
ATOM    524  C   LEU A  36      -8.630  14.385 -13.320  1.00  1.83           C  
ATOM    525  O   LEU A  36      -9.575  13.810 -12.780  1.00  1.83           O  
ATOM    526  CB  LEU A  36      -8.059  14.381 -15.720  1.00  1.83           C  
ATOM    527  CG  LEU A  36      -9.511  14.578 -16.085  1.00  1.83           C  
ATOM    528  CD1 LEU A  36      -9.584  15.583 -17.242  1.00  1.83           C  
ATOM    529  CD2 LEU A  36     -10.117  13.216 -16.428  1.00  1.83           C  
ATOM    530  H   LEU A  36      -8.968  11.932 -14.015  1.00  1.83           H  
ATOM    531  HA  LEU A  36      -6.755  13.794 -14.125  1.00  1.83           H  
ATOM    532 1HB  LEU A  36      -7.596  15.365 -15.692  1.00  1.83           H  
ATOM    533 2HB  LEU A  36      -7.579  13.810 -16.513  1.00  1.83           H  
ATOM    534  HG  LEU A  36     -10.051  15.006 -15.240  1.00  1.83           H  
ATOM    535 1HD1 LEU A  36     -10.598  15.768 -17.522  1.00  1.83           H  
ATOM    536 2HD1 LEU A  36      -9.131  16.527 -16.925  1.00  1.83           H  
ATOM    537 3HD1 LEU A  36      -9.040  15.192 -18.099  1.00  1.83           H  
ATOM    538 1HD2 LEU A  36     -11.152  13.313 -16.688  1.00  1.83           H  
ATOM    539 2HD2 LEU A  36      -9.576  12.781 -17.269  1.00  1.83           H  
ATOM    540 3HD2 LEU A  36     -10.032  12.563 -15.565  1.00  1.83           H  
ATOM    541  N   GLY A  37      -8.303  15.641 -13.054  1.00  1.31           N  
ATOM    542  CA  GLY A  37      -9.154  16.423 -12.152  1.00  1.31           C  
ATOM    543  C   GLY A  37      -8.712  17.866 -11.950  1.00  1.31           C  
ATOM    544  O   GLY A  37      -7.664  18.286 -12.429  1.00  1.31           O  
ATOM    545  H   GLY A  37      -7.464  16.018 -13.497  1.00  1.31           H  
ATOM    546 1HA  GLY A  37     -10.174  16.417 -12.542  1.00  1.31           H  
ATOM    547 2HA  GLY A  37      -9.191  15.925 -11.186  1.00  1.31           H  
ATOM    548  N   ILE A  38      -9.532  18.627 -11.234  1.00  0.98           N  
ATOM    549  CA  ILE A  38      -9.272  20.040 -10.957  1.00  0.98           C  
ATOM    550  C   ILE A  38      -8.890  20.289  -9.515  1.00  0.98           C  
ATOM    551  O   ILE A  38      -9.612  19.885  -8.611  1.00  0.98           O  
ATOM    552  CB  ILE A  38     -10.522  20.873 -11.266  1.00  0.98           C  
ATOM    553  CG1 ILE A  38     -10.948  20.689 -12.734  1.00  0.98           C  
ATOM    554  CG2 ILE A  38     -10.276  22.329 -10.952  1.00  0.98           C  
ATOM    555  CD1 ILE A  38      -9.920  21.140 -13.727  1.00  0.98           C  
ATOM    556  H   ILE A  38     -10.381  18.216 -10.870  1.00  0.98           H  
ATOM    557  HA  ILE A  38      -8.450  20.377 -11.587  1.00  0.98           H  
ATOM    558  HB  ILE A  38     -11.349  20.513 -10.647  1.00  0.98           H  
ATOM    559 1HG1 ILE A  38     -11.169  19.636 -12.918  1.00  0.98           H  
ATOM    560 2HG1 ILE A  38     -11.841  21.251 -12.899  1.00  0.98           H  
ATOM    561 1HG2 ILE A  38     -11.175  22.905 -11.157  1.00  0.98           H  
ATOM    562 2HG2 ILE A  38     -10.013  22.445  -9.901  1.00  0.98           H  
ATOM    563 3HG2 ILE A  38      -9.456  22.682 -11.575  1.00  0.98           H  
ATOM    564 1HD1 ILE A  38     -10.301  20.986 -14.742  1.00  0.98           H  
ATOM    565 2HD1 ILE A  38      -9.704  22.194 -13.574  1.00  0.98           H  
ATOM    566 3HD1 ILE A  38      -9.023  20.561 -13.589  1.00  0.98           H  
ATOM    567  N   TYR A  39      -7.782  20.984  -9.305  1.00  0.79           N  
ATOM    568  CA  TYR A  39      -7.320  21.266  -7.956  1.00  0.79           C  
ATOM    569  C   TYR A  39      -7.159  22.746  -7.702  1.00  0.79           C  
ATOM    570  O   TYR A  39      -6.938  23.530  -8.626  1.00  0.79           O  
ATOM    571  CB  TYR A  39      -5.994  20.562  -7.704  1.00  0.79           C  
ATOM    572  CG  TYR A  39      -6.088  19.082  -7.785  1.00  0.79           C  
ATOM    573  CD1 TYR A  39      -5.965  18.431  -8.997  1.00  0.79           C  
ATOM    574  CD2 TYR A  39      -6.299  18.363  -6.651  1.00  0.79           C  
ATOM    575  CE1 TYR A  39      -6.039  17.057  -9.036  1.00  0.79           C  
ATOM    576  CE2 TYR A  39      -6.375  17.002  -6.714  1.00  0.79           C  
ATOM    577  CZ  TYR A  39      -6.232  16.349  -7.897  1.00  0.79           C  
ATOM    578  OH  TYR A  39      -6.273  14.964  -7.948  1.00  0.79           O  
ATOM    579  H   TYR A  39      -7.225  21.291 -10.101  1.00  0.79           H  
ATOM    580  HA  TYR A  39      -8.056  20.899  -7.252  1.00  0.79           H  
ATOM    581 1HB  TYR A  39      -5.253  20.901  -8.424  1.00  0.79           H  
ATOM    582 2HB  TYR A  39      -5.630  20.825  -6.707  1.00  0.79           H  
ATOM    583  HD1 TYR A  39      -5.803  18.999  -9.917  1.00  0.79           H  
ATOM    584  HD2 TYR A  39      -6.400  18.872  -5.695  1.00  0.79           H  
ATOM    585  HE1 TYR A  39      -5.942  16.527  -9.957  1.00  0.79           H  
ATOM    586  HE2 TYR A  39      -6.533  16.439  -5.812  1.00  0.79           H  
ATOM    587  HH  TYR A  39      -5.740  14.644  -8.711  1.00  0.79           H  
ATOM    588  N   ILE A  40      -7.276  23.152  -6.449  1.00  0.69           N  
ATOM    589  CA  ILE A  40      -7.030  24.550  -6.147  1.00  0.69           C  
ATOM    590  C   ILE A  40      -5.532  24.786  -6.078  1.00  0.69           C  
ATOM    591  O   ILE A  40      -4.825  24.152  -5.295  1.00  0.69           O  
ATOM    592  CB  ILE A  40      -7.680  24.975  -4.816  1.00  0.69           C  
ATOM    593  CG1 ILE A  40      -9.139  24.816  -4.880  1.00  0.69           C  
ATOM    594  CG2 ILE A  40      -7.339  26.407  -4.501  1.00  0.69           C  
ATOM    595  CD1 ILE A  40      -9.806  25.007  -3.544  1.00  0.69           C  
ATOM    596  H   ILE A  40      -7.524  22.481  -5.717  1.00  0.69           H  
ATOM    597  HA  ILE A  40      -7.442  25.170  -6.943  1.00  0.69           H  
ATOM    598  HB  ILE A  40      -7.322  24.325  -4.018  1.00  0.69           H  
ATOM    599 1HG1 ILE A  40      -9.543  25.533  -5.591  1.00  0.69           H  
ATOM    600 2HG1 ILE A  40      -9.351  23.814  -5.232  1.00  0.69           H  
ATOM    601 1HG2 ILE A  40      -7.799  26.683  -3.560  1.00  0.69           H  
ATOM    602 2HG2 ILE A  40      -6.272  26.521  -4.423  1.00  0.69           H  
ATOM    603 3HG2 ILE A  40      -7.712  27.056  -5.297  1.00  0.69           H  
ATOM    604 1HD1 ILE A  40     -10.874  24.871  -3.649  1.00  0.69           H  
ATOM    605 2HD1 ILE A  40      -9.420  24.297  -2.845  1.00  0.69           H  
ATOM    606 3HD1 ILE A  40      -9.599  26.000  -3.172  1.00  0.69           H  
ATOM    607  N   LYS A  41      -5.026  25.693  -6.892  1.00  0.65           N  
ATOM    608  CA  LYS A  41      -3.601  25.980  -6.882  1.00  0.65           C  
ATOM    609  C   LYS A  41      -3.335  26.941  -5.744  1.00  0.65           C  
ATOM    610  O   LYS A  41      -2.357  26.821  -5.000  1.00  0.65           O  
ATOM    611  CB  LYS A  41      -3.154  26.558  -8.212  1.00  0.65           C  
ATOM    612  CG  LYS A  41      -1.672  26.812  -8.319  1.00  0.65           C  
ATOM    613  CD  LYS A  41      -1.283  27.227  -9.727  1.00  0.65           C  
ATOM    614  CE  LYS A  41       0.217  27.467  -9.838  1.00  0.65           C  
ATOM    615  NZ  LYS A  41       0.611  27.876 -11.214  1.00  0.65           N  
ATOM    616  H   LYS A  41      -5.639  26.212  -7.513  1.00  0.65           H  
ATOM    617  HA  LYS A  41      -3.052  25.067  -6.703  1.00  0.65           H  
ATOM    618 1HB  LYS A  41      -3.440  25.881  -9.015  1.00  0.65           H  
ATOM    619 2HB  LYS A  41      -3.672  27.503  -8.385  1.00  0.65           H  
ATOM    620 1HG  LYS A  41      -1.393  27.604  -7.620  1.00  0.65           H  
ATOM    621 2HG  LYS A  41      -1.142  25.916  -8.053  1.00  0.65           H  
ATOM    622 1HD  LYS A  41      -1.574  26.444 -10.430  1.00  0.65           H  
ATOM    623 2HD  LYS A  41      -1.814  28.144  -9.990  1.00  0.65           H  
ATOM    624 1HE  LYS A  41       0.506  28.251  -9.139  1.00  0.65           H  
ATOM    625 2HE  LYS A  41       0.745  26.548  -9.577  1.00  0.65           H  
ATOM    626 1HZ  LYS A  41       1.610  28.024 -11.247  1.00  0.65           H  
ATOM    627 2HZ  LYS A  41       0.357  27.149 -11.868  1.00  0.65           H  
ATOM    628 3HZ  LYS A  41       0.136  28.732 -11.460  1.00  0.65           H  
ATOM    629  N   SER A  42      -4.236  27.907  -5.622  1.00  0.63           N  
ATOM    630  CA  SER A  42      -4.144  28.922  -4.591  1.00  0.63           C  
ATOM    631  C   SER A  42      -5.493  29.580  -4.354  1.00  0.63           C  
ATOM    632  O   SER A  42      -6.429  29.416  -5.145  1.00  0.63           O  
ATOM    633  CB  SER A  42      -3.113  29.972  -4.958  1.00  0.63           C  
ATOM    634  OG  SER A  42      -3.538  30.738  -6.044  1.00  0.63           O  
ATOM    635  H   SER A  42      -5.009  27.926  -6.287  1.00  0.63           H  
ATOM    636  HA  SER A  42      -3.832  28.446  -3.663  1.00  0.63           H  
ATOM    637 1HB  SER A  42      -2.937  30.622  -4.101  1.00  0.63           H  
ATOM    638 2HB  SER A  42      -2.169  29.488  -5.199  1.00  0.63           H  
ATOM    639  HG  SER A  42      -4.346  31.173  -5.751  1.00  0.63           H  
ATOM    640  N   VAL A  43      -5.589  30.317  -3.257  1.00  0.62           N  
ATOM    641  CA  VAL A  43      -6.792  31.074  -2.955  1.00  0.62           C  
ATOM    642  C   VAL A  43      -6.407  32.542  -2.794  1.00  0.62           C  
ATOM    643  O   VAL A  43      -5.488  32.866  -2.038  1.00  0.62           O  
ATOM    644  CB  VAL A  43      -7.471  30.539  -1.676  1.00  0.62           C  
ATOM    645  CG1 VAL A  43      -8.715  31.363  -1.405  1.00  0.62           C  
ATOM    646  CG2 VAL A  43      -7.809  29.050  -1.843  1.00  0.62           C  
ATOM    647  H   VAL A  43      -4.796  30.383  -2.633  1.00  0.62           H  
ATOM    648  HA  VAL A  43      -7.494  30.986  -3.785  1.00  0.62           H  
ATOM    649  HB  VAL A  43      -6.804  30.669  -0.825  1.00  0.62           H  
ATOM    650 1HG1 VAL A  43      -9.201  31.007  -0.497  1.00  0.62           H  
ATOM    651 2HG1 VAL A  43      -8.438  32.406  -1.283  1.00  0.62           H  
ATOM    652 3HG1 VAL A  43      -9.392  31.265  -2.246  1.00  0.62           H  
ATOM    653 1HG2 VAL A  43      -8.295  28.685  -0.939  1.00  0.62           H  
ATOM    654 2HG2 VAL A  43      -8.471  28.926  -2.679  1.00  0.62           H  
ATOM    655 3HG2 VAL A  43      -6.902  28.476  -2.015  1.00  0.62           H  
ATOM    656  N   VAL A  44      -7.088  33.418  -3.519  1.00  0.61           N  
ATOM    657  CA  VAL A  44      -6.807  34.839  -3.495  1.00  0.61           C  
ATOM    658  C   VAL A  44      -7.454  35.509  -2.284  1.00  0.61           C  
ATOM    659  O   VAL A  44      -8.682  35.426  -2.140  1.00  0.61           O  
ATOM    660  CB  VAL A  44      -7.356  35.489  -4.762  1.00  0.61           C  
ATOM    661  CG1 VAL A  44      -7.133  36.986  -4.719  1.00  0.61           C  
ATOM    662  CG2 VAL A  44      -6.691  34.861  -5.976  1.00  0.61           C  
ATOM    663  H   VAL A  44      -7.827  33.081  -4.127  1.00  0.61           H  
ATOM    664  HA  VAL A  44      -5.734  34.960  -3.514  1.00  0.61           H  
ATOM    665  HB  VAL A  44      -8.414  35.327  -4.805  1.00  0.61           H  
ATOM    666 1HG1 VAL A  44      -7.545  37.440  -5.619  1.00  0.61           H  
ATOM    667 2HG1 VAL A  44      -7.630  37.405  -3.843  1.00  0.61           H  
ATOM    668 3HG1 VAL A  44      -6.067  37.194  -4.663  1.00  0.61           H  
ATOM    669 1HG2 VAL A  44      -7.093  35.311  -6.884  1.00  0.61           H  
ATOM    670 2HG2 VAL A  44      -5.616  35.030  -5.929  1.00  0.61           H  
ATOM    671 3HG2 VAL A  44      -6.890  33.787  -5.986  1.00  0.61           H  
ATOM    672  N   PRO A  45      -6.680  36.184  -1.416  1.00  0.61           N  
ATOM    673  CA  PRO A  45      -7.164  36.833  -0.223  1.00  0.61           C  
ATOM    674  C   PRO A  45      -8.297  37.777  -0.543  1.00  0.61           C  
ATOM    675  O   PRO A  45      -8.240  38.522  -1.523  1.00  0.61           O  
ATOM    676  CB  PRO A  45      -5.931  37.602   0.261  1.00  0.61           C  
ATOM    677  CG  PRO A  45      -4.767  36.788  -0.237  1.00  0.61           C  
ATOM    678  CD  PRO A  45      -5.205  36.273  -1.587  1.00  0.61           C  
ATOM    679  HA  PRO A  45      -7.461  36.076   0.505  1.00  0.61           H  
ATOM    680 1HB  PRO A  45      -5.948  38.627  -0.137  1.00  0.61           H  
ATOM    681 2HB  PRO A  45      -5.958  37.684   1.359  1.00  0.61           H  
ATOM    682 1HG  PRO A  45      -3.857  37.406  -0.288  1.00  0.61           H  
ATOM    683 2HG  PRO A  45      -4.557  35.970   0.470  1.00  0.61           H  
ATOM    684 1HD  PRO A  45      -4.934  36.969  -2.392  1.00  0.61           H  
ATOM    685 2HD  PRO A  45      -4.745  35.281  -1.696  1.00  0.61           H  
ATOM    686  N   GLY A  46      -9.328  37.746   0.282  1.00  0.61           N  
ATOM    687  CA  GLY A  46     -10.480  38.617   0.107  1.00  0.61           C  
ATOM    688  C   GLY A  46     -11.604  38.044  -0.766  1.00  0.61           C  
ATOM    689  O   GLY A  46     -12.693  38.629  -0.803  1.00  0.61           O  
ATOM    690  H   GLY A  46      -9.306  37.095   1.078  1.00  0.61           H  
ATOM    691 1HA  GLY A  46     -10.885  38.853   1.091  1.00  0.61           H  
ATOM    692 2HA  GLY A  46     -10.144  39.560  -0.321  1.00  0.61           H  
ATOM    693  N   GLY A  47     -11.361  36.933  -1.478  1.00  0.61           N  
ATOM    694  CA  GLY A  47     -12.427  36.369  -2.316  1.00  0.61           C  
ATOM    695  C   GLY A  47     -13.359  35.553  -1.442  1.00  0.61           C  
ATOM    696  O   GLY A  47     -13.047  35.324  -0.270  1.00  0.61           O  
ATOM    697  H   GLY A  47     -10.438  36.488  -1.464  1.00  0.61           H  
ATOM    698 1HA  GLY A  47     -12.983  37.159  -2.815  1.00  0.61           H  
ATOM    699 2HA  GLY A  47     -11.997  35.741  -3.089  1.00  0.61           H  
ATOM    700  N   ALA A  48     -14.473  35.068  -1.992  1.00  0.62           N  
ATOM    701  CA  ALA A  48     -15.409  34.288  -1.187  1.00  0.62           C  
ATOM    702  C   ALA A  48     -14.778  33.040  -0.593  1.00  0.62           C  
ATOM    703  O   ALA A  48     -15.040  32.680   0.553  1.00  0.62           O  
ATOM    704  CB  ALA A  48     -16.583  33.886  -2.025  1.00  0.62           C  
ATOM    705  H   ALA A  48     -14.715  35.277  -2.963  1.00  0.62           H  
ATOM    706  HA  ALA A  48     -15.753  34.926  -0.372  1.00  0.62           H  
ATOM    707 1HB  ALA A  48     -17.299  33.349  -1.414  1.00  0.62           H  
ATOM    708 2HB  ALA A  48     -17.031  34.782  -2.421  1.00  0.62           H  
ATOM    709 3HB  ALA A  48     -16.253  33.252  -2.833  1.00  0.62           H  
ATOM    710  N   ALA A  49     -13.925  32.386  -1.372  1.00  0.63           N  
ATOM    711  CA  ALA A  49     -13.249  31.179  -0.936  1.00  0.63           C  
ATOM    712  C   ALA A  49     -12.382  31.449   0.285  1.00  0.63           C  
ATOM    713  O   ALA A  49     -12.306  30.624   1.200  1.00  0.63           O  
ATOM    714  CB  ALA A  49     -12.413  30.645  -2.073  1.00  0.63           C  
ATOM    715  H   ALA A  49     -13.746  32.730  -2.307  1.00  0.63           H  
ATOM    716  HA  ALA A  49     -13.992  30.443  -0.658  1.00  0.63           H  
ATOM    717 1HB  ALA A  49     -11.916  29.739  -1.754  1.00  0.63           H  
ATOM    718 2HB  ALA A  49     -13.057  30.436  -2.924  1.00  0.63           H  
ATOM    719 3HB  ALA A  49     -11.678  31.387  -2.357  1.00  0.63           H  
ATOM    720  N   ASP A  50     -11.751  32.621   0.318  1.00  0.65           N  
ATOM    721  CA  ASP A  50     -10.889  33.023   1.425  1.00  0.65           C  
ATOM    722  C   ASP A  50     -11.729  33.384   2.628  1.00  0.65           C  
ATOM    723  O   ASP A  50     -11.424  32.994   3.756  1.00  0.65           O  
ATOM    724  CB  ASP A  50      -9.995  34.200   1.021  1.00  0.65           C  
ATOM    725  CG  ASP A  50      -9.021  34.654   2.112  1.00  0.65           C  
ATOM    726  OD1 ASP A  50      -8.247  33.861   2.588  1.00  0.65           O  
ATOM    727  OD2 ASP A  50      -8.999  35.853   2.387  1.00  0.65           O  
ATOM    728  H   ASP A  50     -11.886  33.264  -0.452  1.00  0.65           H  
ATOM    729  HA  ASP A  50     -10.252  32.180   1.691  1.00  0.65           H  
ATOM    730 1HB  ASP A  50      -9.426  33.947   0.132  1.00  0.65           H  
ATOM    731 2HB  ASP A  50     -10.631  35.045   0.756  1.00  0.65           H  
ATOM    732  N   ALA A  51     -12.804  34.131   2.381  1.00  0.67           N  
ATOM    733  CA  ALA A  51     -13.711  34.552   3.432  1.00  0.67           C  
ATOM    734  C   ALA A  51     -14.306  33.337   4.137  1.00  0.67           C  
ATOM    735  O   ALA A  51     -14.514  33.341   5.349  1.00  0.67           O  
ATOM    736  CB  ALA A  51     -14.811  35.414   2.847  1.00  0.67           C  
ATOM    737  H   ALA A  51     -12.990  34.428   1.423  1.00  0.67           H  
ATOM    738  HA  ALA A  51     -13.141  35.129   4.163  1.00  0.67           H  
ATOM    739 1HB  ALA A  51     -15.478  35.743   3.640  1.00  0.67           H  
ATOM    740 2HB  ALA A  51     -14.367  36.280   2.352  1.00  0.67           H  
ATOM    741 3HB  ALA A  51     -15.371  34.831   2.120  1.00  0.67           H  
ATOM    742  N   ASP A  52     -14.571  32.288   3.354  1.00  0.69           N  
ATOM    743  CA  ASP A  52     -15.128  31.043   3.848  1.00  0.69           C  
ATOM    744  C   ASP A  52     -14.089  30.221   4.623  1.00  0.69           C  
ATOM    745  O   ASP A  52     -14.332  29.803   5.757  1.00  0.69           O  
ATOM    746  CB  ASP A  52     -15.637  30.227   2.663  1.00  0.69           C  
ATOM    747  CG  ASP A  52     -16.388  29.032   3.057  1.00  0.69           C  
ATOM    748  OD1 ASP A  52     -17.596  29.093   3.063  1.00  0.69           O  
ATOM    749  OD2 ASP A  52     -15.779  28.038   3.405  1.00  0.69           O  
ATOM    750  H   ASP A  52     -14.410  32.376   2.353  1.00  0.69           H  
ATOM    751  HA  ASP A  52     -15.957  31.275   4.514  1.00  0.69           H  
ATOM    752 1HB  ASP A  52     -16.283  30.857   2.050  1.00  0.69           H  
ATOM    753 2HB  ASP A  52     -14.796  29.928   2.035  1.00  0.69           H  
ATOM    754  N   GLY A  53     -12.949  29.941   3.985  1.00  0.71           N  
ATOM    755  CA  GLY A  53     -11.858  29.192   4.598  1.00  0.71           C  
ATOM    756  C   GLY A  53     -11.915  27.661   4.440  1.00  0.71           C  
ATOM    757  O   GLY A  53     -10.916  26.976   4.687  1.00  0.71           O  
ATOM    758  H   GLY A  53     -12.803  30.293   3.040  1.00  0.71           H  
ATOM    759 1HA  GLY A  53     -10.922  29.556   4.172  1.00  0.71           H  
ATOM    760 2HA  GLY A  53     -11.822  29.438   5.657  1.00  0.71           H  
ATOM    761  N   ARG A  54     -13.040  27.099   3.974  1.00  0.74           N  
ATOM    762  CA  ARG A  54     -13.115  25.640   3.841  1.00  0.74           C  
ATOM    763  C   ARG A  54     -12.394  25.078   2.608  1.00  0.74           C  
ATOM    764  O   ARG A  54     -12.187  23.865   2.499  1.00  0.74           O  
ATOM    765  CB  ARG A  54     -14.561  25.181   3.883  1.00  0.74           C  
ATOM    766  CG  ARG A  54     -15.227  25.375   5.242  1.00  0.74           C  
ATOM    767  CD  ARG A  54     -16.695  25.058   5.256  1.00  0.74           C  
ATOM    768  NE  ARG A  54     -17.461  26.028   4.527  1.00  0.74           N  
ATOM    769  CZ  ARG A  54     -18.808  26.025   4.386  1.00  0.74           C  
ATOM    770  NH1 ARG A  54     -19.546  25.067   4.929  1.00  0.74           N  
ATOM    771  NH2 ARG A  54     -19.387  27.004   3.717  1.00  0.74           N  
ATOM    772  H   ARG A  54     -13.882  27.656   3.761  1.00  0.74           H  
ATOM    773  HA  ARG A  54     -12.637  25.212   4.721  1.00  0.74           H  
ATOM    774 1HB  ARG A  54     -15.142  25.714   3.136  1.00  0.74           H  
ATOM    775 2HB  ARG A  54     -14.610  24.123   3.655  1.00  0.74           H  
ATOM    776 1HG  ARG A  54     -14.732  24.747   5.979  1.00  0.74           H  
ATOM    777 2HG  ARG A  54     -15.117  26.427   5.528  1.00  0.74           H  
ATOM    778 1HD  ARG A  54     -16.857  24.088   4.793  1.00  0.74           H  
ATOM    779 2HD  ARG A  54     -17.057  25.039   6.281  1.00  0.74           H  
ATOM    780  HE  ARG A  54     -16.932  26.803   4.086  1.00  0.74           H  
ATOM    781 1HH1 ARG A  54     -19.108  24.325   5.453  1.00  0.74           H  
ATOM    782 2HH1 ARG A  54     -20.550  25.084   4.827  1.00  0.74           H  
ATOM    783 1HH2 ARG A  54     -18.798  27.767   3.326  1.00  0.74           H  
ATOM    784 2HH2 ARG A  54     -20.383  27.042   3.619  1.00  0.74           H  
ATOM    785  N   LEU A  55     -12.005  25.964   1.700  1.00  0.76           N  
ATOM    786  CA  LEU A  55     -11.295  25.633   0.465  1.00  0.76           C  
ATOM    787  C   LEU A  55      -9.818  25.948   0.581  1.00  0.76           C  
ATOM    788  O   LEU A  55      -9.430  27.114   0.677  1.00  0.76           O  
ATOM    789  CB  LEU A  55     -11.884  26.453  -0.665  1.00  0.76           C  
ATOM    790  CG  LEU A  55     -13.303  26.207  -0.912  1.00  0.76           C  
ATOM    791  CD1 LEU A  55     -13.815  27.171  -1.779  1.00  0.76           C  
ATOM    792  CD2 LEU A  55     -13.458  24.890  -1.575  1.00  0.76           C  
ATOM    793  H   LEU A  55     -12.210  26.933   1.888  1.00  0.76           H  
ATOM    794  HA  LEU A  55     -11.410  24.568   0.259  1.00  0.76           H  
ATOM    795 1HB  LEU A  55     -11.758  27.511  -0.432  1.00  0.76           H  
ATOM    796 2HB  LEU A  55     -11.344  26.237  -1.567  1.00  0.76           H  
ATOM    797  HG  LEU A  55     -13.840  26.247   0.020  1.00  0.76           H  
ATOM    798 1HD1 LEU A  55     -14.858  26.946  -1.925  1.00  0.76           H  
ATOM    799 2HD1 LEU A  55     -13.708  28.143  -1.331  1.00  0.76           H  
ATOM    800 3HD1 LEU A  55     -13.294  27.139  -2.709  1.00  0.76           H  
ATOM    801 1HD2 LEU A  55     -14.517  24.705  -1.773  1.00  0.76           H  
ATOM    802 2HD2 LEU A  55     -12.916  24.891  -2.514  1.00  0.76           H  
ATOM    803 3HD2 LEU A  55     -13.057  24.109  -0.929  1.00  0.76           H  
ATOM    804  N   GLN A  56      -8.992  24.914   0.594  1.00  0.79           N  
ATOM    805  CA  GLN A  56      -7.561  25.116   0.740  1.00  0.79           C  
ATOM    806  C   GLN A  56      -6.812  24.753  -0.526  1.00  0.79           C  
ATOM    807  O   GLN A  56      -7.294  23.967  -1.342  1.00  0.79           O  
ATOM    808  CB  GLN A  56      -7.041  24.319   1.932  1.00  0.79           C  
ATOM    809  CG  GLN A  56      -7.620  24.756   3.307  1.00  0.79           C  
ATOM    810  CD  GLN A  56      -7.116  26.154   3.721  1.00  0.79           C  
ATOM    811  OE1 GLN A  56      -5.903  26.388   3.644  1.00  0.79           O  
ATOM    812  NE2 GLN A  56      -7.990  27.061   4.177  1.00  0.79           N  
ATOM    813  H   GLN A  56      -9.358  23.954   0.517  1.00  0.79           H  
ATOM    814  HA  GLN A  56      -7.378  26.171   0.938  1.00  0.79           H  
ATOM    815 1HB  GLN A  56      -7.287  23.262   1.783  1.00  0.79           H  
ATOM    816 2HB  GLN A  56      -5.955  24.394   1.971  1.00  0.79           H  
ATOM    817 1HG  GLN A  56      -8.711  24.792   3.241  1.00  0.79           H  
ATOM    818 2HG  GLN A  56      -7.314  24.040   4.066  1.00  0.79           H  
ATOM    819 1HE2 GLN A  56      -7.662  27.962   4.457  1.00  0.79           H  
ATOM    820 2HE2 GLN A  56      -8.990  26.863   4.269  1.00  0.79           H  
ATOM    821  N   ALA A  57      -5.629  25.326  -0.702  1.00  0.81           N  
ATOM    822  CA  ALA A  57      -4.845  24.942  -1.861  1.00  0.81           C  
ATOM    823  C   ALA A  57      -4.572  23.453  -1.761  1.00  0.81           C  
ATOM    824  O   ALA A  57      -4.295  22.939  -0.676  1.00  0.81           O  
ATOM    825  CB  ALA A  57      -3.566  25.743  -1.948  1.00  0.81           C  
ATOM    826  H   ALA A  57      -5.273  25.990  -0.027  1.00  0.81           H  
ATOM    827  HA  ALA A  57      -5.430  25.119  -2.758  1.00  0.81           H  
ATOM    828 1HB  ALA A  57      -3.008  25.427  -2.834  1.00  0.81           H  
ATOM    829 2HB  ALA A  57      -3.805  26.795  -2.025  1.00  0.81           H  
ATOM    830 3HB  ALA A  57      -2.966  25.569  -1.060  1.00  0.81           H  
ATOM    831  N   GLY A  58      -4.655  22.770  -2.887  1.00  0.82           N  
ATOM    832  CA  GLY A  58      -4.447  21.336  -2.986  1.00  0.82           C  
ATOM    833  C   GLY A  58      -5.766  20.564  -2.961  1.00  0.82           C  
ATOM    834  O   GLY A  58      -5.805  19.399  -3.352  1.00  0.82           O  
ATOM    835  H   GLY A  58      -4.871  23.273  -3.741  1.00  0.82           H  
ATOM    836 1HA  GLY A  58      -3.927  21.116  -3.908  1.00  0.82           H  
ATOM    837 2HA  GLY A  58      -3.808  21.001  -2.171  1.00  0.82           H  
ATOM    838  N   ASP A  59      -6.853  21.195  -2.504  1.00  0.81           N  
ATOM    839  CA  ASP A  59      -8.148  20.518  -2.498  1.00  0.81           C  
ATOM    840  C   ASP A  59      -8.610  20.256  -3.923  1.00  0.81           C  
ATOM    841  O   ASP A  59      -8.361  21.051  -4.835  1.00  0.81           O  
ATOM    842  CB  ASP A  59      -9.219  21.303  -1.735  1.00  0.81           C  
ATOM    843  CG  ASP A  59      -9.052  21.287  -0.190  1.00  0.81           C  
ATOM    844  OD1 ASP A  59      -8.258  20.527   0.318  1.00  0.81           O  
ATOM    845  OD2 ASP A  59      -9.766  22.037   0.480  1.00  0.81           O  
ATOM    846  H   ASP A  59      -6.798  22.158  -2.164  1.00  0.81           H  
ATOM    847  HA  ASP A  59      -8.034  19.552  -2.003  1.00  0.81           H  
ATOM    848 1HB  ASP A  59      -9.196  22.314  -2.061  1.00  0.81           H  
ATOM    849 2HB  ASP A  59     -10.203  20.901  -1.987  1.00  0.81           H  
ATOM    850  N   GLN A  60      -9.295  19.142  -4.123  1.00  0.78           N  
ATOM    851  CA  GLN A  60      -9.814  18.806  -5.440  1.00  0.78           C  
ATOM    852  C   GLN A  60     -11.251  19.252  -5.572  1.00  0.78           C  
ATOM    853  O   GLN A  60     -12.045  19.024  -4.667  1.00  0.78           O  
ATOM    854  CB  GLN A  60      -9.747  17.308  -5.663  1.00  0.78           C  
ATOM    855  CG  GLN A  60     -10.144  16.832  -7.032  1.00  0.78           C  
ATOM    856  CD  GLN A  60     -10.047  15.340  -7.106  1.00  0.78           C  
ATOM    857  OE1 GLN A  60     -10.142  14.676  -6.060  1.00  0.78           O  
ATOM    858  NE2 GLN A  60      -9.870  14.792  -8.297  1.00  0.78           N  
ATOM    859  H   GLN A  60      -9.476  18.511  -3.343  1.00  0.78           H  
ATOM    860  HA  GLN A  60      -9.224  19.308  -6.197  1.00  0.78           H  
ATOM    861 1HB  GLN A  60      -8.775  16.939  -5.415  1.00  0.78           H  
ATOM    862 2HB  GLN A  60     -10.430  16.850  -4.985  1.00  0.78           H  
ATOM    863 1HG  GLN A  60     -11.174  17.124  -7.235  1.00  0.78           H  
ATOM    864 2HG  GLN A  60      -9.475  17.274  -7.776  1.00  0.78           H  
ATOM    865 1HE2 GLN A  60      -9.802  13.797  -8.390  1.00  0.78           H  
ATOM    866 2HE2 GLN A  60      -9.797  15.374  -9.102  1.00  0.78           H  
ATOM    867  N   LEU A  61     -11.610  19.853  -6.691  1.00  0.74           N  
ATOM    868  CA  LEU A  61     -13.010  20.192  -6.901  1.00  0.74           C  
ATOM    869  C   LEU A  61     -13.612  19.075  -7.727  1.00  0.74           C  
ATOM    870  O   LEU A  61     -13.081  18.714  -8.779  1.00  0.74           O  
ATOM    871  CB  LEU A  61     -13.197  21.528  -7.635  1.00  0.74           C  
ATOM    872  CG  LEU A  61     -13.105  22.816  -6.837  1.00  0.74           C  
ATOM    873  CD1 LEU A  61     -11.733  22.980  -6.286  1.00  0.74           C  
ATOM    874  CD2 LEU A  61     -13.460  23.975  -7.754  1.00  0.74           C  
ATOM    875  H   LEU A  61     -10.915  20.031  -7.408  1.00  0.74           H  
ATOM    876  HA  LEU A  61     -13.530  20.228  -5.951  1.00  0.74           H  
ATOM    877 1HB  LEU A  61     -12.475  21.582  -8.451  1.00  0.74           H  
ATOM    878 2HB  LEU A  61     -14.196  21.520  -8.045  1.00  0.74           H  
ATOM    879  HG  LEU A  61     -13.809  22.790  -6.012  1.00  0.74           H  
ATOM    880 1HD1 LEU A  61     -11.708  23.909  -5.731  1.00  0.74           H  
ATOM    881 2HD1 LEU A  61     -11.493  22.153  -5.622  1.00  0.74           H  
ATOM    882 3HD1 LEU A  61     -11.005  23.014  -7.101  1.00  0.74           H  
ATOM    883 1HD2 LEU A  61     -13.412  24.911  -7.199  1.00  0.74           H  
ATOM    884 2HD2 LEU A  61     -12.755  24.008  -8.587  1.00  0.74           H  
ATOM    885 3HD2 LEU A  61     -14.469  23.830  -8.137  1.00  0.74           H  
ATOM    886  N   LEU A  62     -14.695  18.503  -7.234  1.00  0.70           N  
ATOM    887  CA  LEU A  62     -15.342  17.407  -7.919  1.00  0.70           C  
ATOM    888  C   LEU A  62     -16.553  17.907  -8.685  1.00  0.70           C  
ATOM    889  O   LEU A  62     -16.755  17.534  -9.840  1.00  0.70           O  
ATOM    890  CB  LEU A  62     -15.784  16.360  -6.903  1.00  0.70           C  
ATOM    891  CG  LEU A  62     -14.689  15.738  -6.062  1.00  0.70           C  
ATOM    892  CD1 LEU A  62     -15.341  14.786  -5.087  1.00  0.70           C  
ATOM    893  CD2 LEU A  62     -13.676  15.044  -6.954  1.00  0.70           C  
ATOM    894  H   LEU A  62     -15.087  18.834  -6.358  1.00  0.70           H  
ATOM    895  HA  LEU A  62     -14.640  16.959  -8.621  1.00  0.70           H  
ATOM    896 1HB  LEU A  62     -16.498  16.825  -6.218  1.00  0.70           H  
ATOM    897 2HB  LEU A  62     -16.296  15.559  -7.432  1.00  0.70           H  
ATOM    898  HG  LEU A  62     -14.177  16.515  -5.484  1.00  0.70           H  
ATOM    899 1HD1 LEU A  62     -14.592  14.332  -4.473  1.00  0.70           H  
ATOM    900 2HD1 LEU A  62     -16.049  15.332  -4.461  1.00  0.70           H  
ATOM    901 3HD1 LEU A  62     -15.870  14.009  -5.634  1.00  0.70           H  
ATOM    902 1HD2 LEU A  62     -12.895  14.601  -6.335  1.00  0.70           H  
ATOM    903 2HD2 LEU A  62     -14.168  14.263  -7.533  1.00  0.70           H  
ATOM    904 3HD2 LEU A  62     -13.234  15.772  -7.633  1.00  0.70           H  
ATOM    905  N   ARG A  63     -17.370  18.744  -8.037  1.00  0.67           N  
ATOM    906  CA  ARG A  63     -18.571  19.264  -8.702  1.00  0.67           C  
ATOM    907  C   ARG A  63     -18.819  20.749  -8.448  1.00  0.67           C  
ATOM    908  O   ARG A  63     -18.630  21.245  -7.333  1.00  0.67           O  
ATOM    909  CB  ARG A  63     -19.847  18.524  -8.289  1.00  0.67           C  
ATOM    910  CG  ARG A  63     -19.960  17.038  -8.664  1.00  0.67           C  
ATOM    911  CD  ARG A  63     -21.312  16.483  -8.323  1.00  0.67           C  
ATOM    912  NE  ARG A  63     -21.478  15.103  -8.790  1.00  0.67           N  
ATOM    913  CZ  ARG A  63     -21.228  13.987  -8.065  1.00  0.67           C  
ATOM    914  NH1 ARG A  63     -20.838  14.064  -6.812  1.00  0.67           N  
ATOM    915  NH2 ARG A  63     -21.388  12.798  -8.627  1.00  0.67           N  
ATOM    916  H   ARG A  63     -17.146  19.009  -7.078  1.00  0.67           H  
ATOM    917  HA  ARG A  63     -18.436  19.129  -9.770  1.00  0.67           H  
ATOM    918 1HB  ARG A  63     -19.984  18.597  -7.218  1.00  0.67           H  
ATOM    919 2HB  ARG A  63     -20.697  19.024  -8.753  1.00  0.67           H  
ATOM    920 1HG  ARG A  63     -19.824  16.913  -9.718  1.00  0.67           H  
ATOM    921 2HG  ARG A  63     -19.206  16.462  -8.123  1.00  0.67           H  
ATOM    922 1HD  ARG A  63     -21.452  16.498  -7.243  1.00  0.67           H  
ATOM    923 2HD  ARG A  63     -22.077  17.093  -8.798  1.00  0.67           H  
ATOM    924  HE  ARG A  63     -21.780  14.975  -9.746  1.00  0.67           H  
ATOM    925 1HH1 ARG A  63     -20.726  14.975  -6.344  1.00  0.67           H  
ATOM    926 2HH1 ARG A  63     -20.658  13.227  -6.282  1.00  0.67           H  
ATOM    927 1HH2 ARG A  63     -21.691  12.729  -9.589  1.00  0.67           H  
ATOM    928 2HH2 ARG A  63     -21.207  11.961  -8.095  1.00  0.67           H  
ATOM    929  N   VAL A  64     -19.320  21.450  -9.467  1.00  0.65           N  
ATOM    930  CA  VAL A  64     -19.733  22.849  -9.314  1.00  0.65           C  
ATOM    931  C   VAL A  64     -21.215  23.002  -9.656  1.00  0.65           C  
ATOM    932  O   VAL A  64     -21.611  22.860 -10.813  1.00  0.65           O  
ATOM    933  CB  VAL A  64     -18.912  23.740 -10.250  1.00  0.65           C  
ATOM    934  CG1 VAL A  64     -19.328  25.159 -10.103  1.00  0.65           C  
ATOM    935  CG2 VAL A  64     -17.453  23.557  -9.972  1.00  0.65           C  
ATOM    936  H   VAL A  64     -19.414  20.987 -10.373  1.00  0.65           H  
ATOM    937  HA  VAL A  64     -19.577  23.160  -8.282  1.00  0.65           H  
ATOM    938  HB  VAL A  64     -19.118  23.448 -11.282  1.00  0.65           H  
ATOM    939 1HG1 VAL A  64     -18.765  25.782 -10.799  1.00  0.65           H  
ATOM    940 2HG1 VAL A  64     -20.387  25.225 -10.332  1.00  0.65           H  
ATOM    941 3HG1 VAL A  64     -19.155  25.498  -9.084  1.00  0.65           H  
ATOM    942 1HG2 VAL A  64     -16.873  24.172 -10.658  1.00  0.65           H  
ATOM    943 2HG2 VAL A  64     -17.238  23.837  -8.962  1.00  0.65           H  
ATOM    944 3HG2 VAL A  64     -17.202  22.516 -10.117  1.00  0.65           H  
ATOM    945  N   ASP A  65     -22.046  23.244  -8.641  1.00  0.65           N  
ATOM    946  CA  ASP A  65     -23.502  23.318  -8.830  1.00  0.65           C  
ATOM    947  C   ASP A  65     -24.057  22.101  -9.574  1.00  0.65           C  
ATOM    948  O   ASP A  65     -24.962  22.220 -10.402  1.00  0.65           O  
ATOM    949  CB  ASP A  65     -23.933  24.616  -9.522  1.00  0.65           C  
ATOM    950  CG  ASP A  65     -23.706  25.838  -8.645  1.00  0.65           C  
ATOM    951  OD1 ASP A  65     -23.487  25.634  -7.471  1.00  0.65           O  
ATOM    952  OD2 ASP A  65     -23.845  26.939  -9.112  1.00  0.65           O  
ATOM    953  H   ASP A  65     -21.657  23.371  -7.708  1.00  0.65           H  
ATOM    954  HA  ASP A  65     -23.959  23.320  -7.837  1.00  0.65           H  
ATOM    955 1HB  ASP A  65     -23.378  24.738 -10.456  1.00  0.65           H  
ATOM    956 2HB  ASP A  65     -24.991  24.556  -9.779  1.00  0.65           H  
ATOM    957  N   GLY A  66     -23.512  20.930  -9.268  1.00  0.68           N  
ATOM    958  CA  GLY A  66     -23.919  19.665  -9.866  1.00  0.68           C  
ATOM    959  C   GLY A  66     -23.102  19.269 -11.104  1.00  0.68           C  
ATOM    960  O   GLY A  66     -23.145  18.112 -11.527  1.00  0.68           O  
ATOM    961  H   GLY A  66     -22.775  20.929  -8.579  1.00  0.68           H  
ATOM    962 1HA  GLY A  66     -23.843  18.879  -9.116  1.00  0.68           H  
ATOM    963 2HA  GLY A  66     -24.972  19.729 -10.140  1.00  0.68           H  
ATOM    964  N   GLN A  67     -22.327  20.195 -11.669  1.00  0.74           N  
ATOM    965  CA  GLN A  67     -21.525  19.872 -12.847  1.00  0.74           C  
ATOM    966  C   GLN A  67     -20.216  19.216 -12.478  1.00  0.74           C  
ATOM    967  O   GLN A  67     -19.372  19.826 -11.821  1.00  0.74           O  
ATOM    968  CB  GLN A  67     -21.233  21.142 -13.662  1.00  0.74           C  
ATOM    969  CG  GLN A  67     -20.263  20.959 -14.852  1.00  0.74           C  
ATOM    970  CD  GLN A  67     -20.781  20.107 -15.996  1.00  0.74           C  
ATOM    971  OE1 GLN A  67     -21.787  20.437 -16.645  1.00  0.74           O  
ATOM    972  NE2 GLN A  67     -20.089  18.995 -16.255  1.00  0.74           N  
ATOM    973  H   GLN A  67     -22.296  21.145 -11.302  1.00  0.74           H  
ATOM    974  HA  GLN A  67     -22.089  19.179 -13.469  1.00  0.74           H  
ATOM    975 1HB  GLN A  67     -22.167  21.547 -14.047  1.00  0.74           H  
ATOM    976 2HB  GLN A  67     -20.801  21.898 -13.008  1.00  0.74           H  
ATOM    977 1HG  GLN A  67     -20.037  21.937 -15.245  1.00  0.74           H  
ATOM    978 2HG  GLN A  67     -19.346  20.497 -14.482  1.00  0.74           H  
ATOM    979 1HE2 GLN A  67     -20.371  18.388 -16.995  1.00  0.74           H  
ATOM    980 2HE2 GLN A  67     -19.263  18.762 -15.686  1.00  0.74           H  
ATOM    981  N   SER A  68     -20.047  17.963 -12.874  1.00  0.83           N  
ATOM    982  CA  SER A  68     -18.813  17.272 -12.548  1.00  0.83           C  
ATOM    983  C   SER A  68     -17.664  17.921 -13.265  1.00  0.83           C  
ATOM    984  O   SER A  68     -17.784  18.290 -14.437  1.00  0.83           O  
ATOM    985  CB  SER A  68     -18.870  15.808 -12.916  1.00  0.83           C  
ATOM    986  OG  SER A  68     -17.622  15.181 -12.668  1.00  0.83           O  
ATOM    987  H   SER A  68     -20.779  17.495 -13.394  1.00  0.83           H  
ATOM    988  HA  SER A  68     -18.626  17.361 -11.486  1.00  0.83           H  
ATOM    989 1HB  SER A  68     -19.652  15.314 -12.339  1.00  0.83           H  
ATOM    990 2HB  SER A  68     -19.124  15.710 -13.969  1.00  0.83           H  
ATOM    991  HG  SER A  68     -17.668  14.325 -13.108  1.00  0.83           H  
ATOM    992  N   LEU A  69     -16.540  18.021 -12.577  1.00  0.94           N  
ATOM    993  CA  LEU A  69     -15.345  18.548 -13.177  1.00  0.94           C  
ATOM    994  C   LEU A  69     -14.400  17.444 -13.627  1.00  0.94           C  
ATOM    995  O   LEU A  69     -13.288  17.699 -14.095  1.00  0.94           O  
ATOM    996  CB  LEU A  69     -14.632  19.506 -12.249  1.00  0.94           C  
ATOM    997  CG  LEU A  69     -15.400  20.742 -11.856  1.00  0.94           C  
ATOM    998  CD1 LEU A  69     -14.484  21.560 -10.980  1.00  0.94           C  
ATOM    999  CD2 LEU A  69     -15.879  21.498 -13.111  1.00  0.94           C  
ATOM   1000  H   LEU A  69     -16.531  17.725 -11.605  1.00  0.94           H  
ATOM   1001  HA  LEU A  69     -15.639  19.125 -14.037  1.00  0.94           H  
ATOM   1002 1HB  LEU A  69     -14.374  18.968 -11.329  1.00  0.94           H  
ATOM   1003 2HB  LEU A  69     -13.720  19.821 -12.728  1.00  0.94           H  
ATOM   1004  HG  LEU A  69     -16.274  20.457 -11.257  1.00  0.94           H  
ATOM   1005 1HD1 LEU A  69     -14.969  22.454 -10.629  1.00  0.94           H  
ATOM   1006 2HD1 LEU A  69     -14.205  20.941 -10.154  1.00  0.94           H  
ATOM   1007 3HD1 LEU A  69     -13.604  21.839 -11.536  1.00  0.94           H  
ATOM   1008 1HD2 LEU A  69     -16.428  22.395 -12.818  1.00  0.94           H  
ATOM   1009 2HD2 LEU A  69     -15.020  21.780 -13.710  1.00  0.94           H  
ATOM   1010 3HD2 LEU A  69     -16.533  20.851 -13.699  1.00  0.94           H  
ATOM   1011  N   ILE A  70     -14.827  16.198 -13.504  1.00  1.03           N  
ATOM   1012  CA  ILE A  70     -13.929  15.138 -13.907  1.00  1.03           C  
ATOM   1013  C   ILE A  70     -14.199  14.893 -15.380  1.00  1.03           C  
ATOM   1014  O   ILE A  70     -15.316  14.577 -15.778  1.00  1.03           O  
ATOM   1015  CB  ILE A  70     -14.127  13.879 -13.057  1.00  1.03           C  
ATOM   1016  CG1 ILE A  70     -13.986  14.246 -11.540  1.00  1.03           C  
ATOM   1017  CG2 ILE A  70     -13.077  12.839 -13.462  1.00  1.03           C  
ATOM   1018  CD1 ILE A  70     -12.648  14.877 -11.160  1.00  1.03           C  
ATOM   1019  H   ILE A  70     -15.759  15.987 -13.149  1.00  1.03           H  
ATOM   1020  HA  ILE A  70     -12.896  15.462 -13.791  1.00  1.03           H  
ATOM   1021  HB  ILE A  70     -15.126  13.477 -13.215  1.00  1.03           H  
ATOM   1022 1HG1 ILE A  70     -14.783  14.948 -11.274  1.00  1.03           H  
ATOM   1023 2HG1 ILE A  70     -14.114  13.340 -10.949  1.00  1.03           H  
ATOM   1024 1HG2 ILE A  70     -13.205  11.939 -12.864  1.00  1.03           H  
ATOM   1025 2HG2 ILE A  70     -13.195  12.592 -14.516  1.00  1.03           H  
ATOM   1026 3HG2 ILE A  70     -12.077  13.246 -13.297  1.00  1.03           H  
ATOM   1027 1HD1 ILE A  70     -12.637  15.100 -10.092  1.00  1.03           H  
ATOM   1028 2HD1 ILE A  70     -11.837  14.184 -11.398  1.00  1.03           H  
ATOM   1029 3HD1 ILE A  70     -12.514  15.799 -11.722  1.00  1.03           H  
ATOM   1030  N   GLY A  71     -13.173  15.100 -16.192  1.00  1.10           N  
ATOM   1031  CA  GLY A  71     -13.311  15.063 -17.641  1.00  1.10           C  
ATOM   1032  C   GLY A  71     -13.375  16.492 -18.182  1.00  1.10           C  
ATOM   1033  O   GLY A  71     -13.490  16.706 -19.390  1.00  1.10           O  
ATOM   1034  H   GLY A  71     -12.274  15.325 -15.790  1.00  1.10           H  
ATOM   1035 1HA  GLY A  71     -12.480  14.529 -18.093  1.00  1.10           H  
ATOM   1036 2HA  GLY A  71     -14.220  14.528 -17.910  1.00  1.10           H  
ATOM   1037  N   ILE A  72     -13.273  17.469 -17.278  1.00  1.11           N  
ATOM   1038  CA  ILE A  72     -13.317  18.882 -17.616  1.00  1.11           C  
ATOM   1039  C   ILE A  72     -11.922  19.504 -17.561  1.00  1.11           C  
ATOM   1040  O   ILE A  72     -11.146  19.251 -16.639  1.00  1.11           O  
ATOM   1041  CB  ILE A  72     -14.287  19.603 -16.677  1.00  1.11           C  
ATOM   1042  CG1 ILE A  72     -15.661  18.944 -16.757  1.00  1.11           C  
ATOM   1043  CG2 ILE A  72     -14.416  21.021 -16.997  1.00  1.11           C  
ATOM   1044  CD1 ILE A  72     -16.246  18.951 -18.102  1.00  1.11           C  
ATOM   1045  H   ILE A  72     -13.189  17.246 -16.286  1.00  1.11           H  
ATOM   1046  HA  ILE A  72     -13.690  18.986 -18.635  1.00  1.11           H  
ATOM   1047  HB  ILE A  72     -13.921  19.521 -15.668  1.00  1.11           H  
ATOM   1048 1HG1 ILE A  72     -15.590  17.913 -16.409  1.00  1.11           H  
ATOM   1049 2HG1 ILE A  72     -16.349  19.487 -16.119  1.00  1.11           H  
ATOM   1050 1HG2 ILE A  72     -15.104  21.489 -16.301  1.00  1.11           H  
ATOM   1051 2HG2 ILE A  72     -13.453  21.493 -16.921  1.00  1.11           H  
ATOM   1052 3HG2 ILE A  72     -14.798  21.105 -18.000  1.00  1.11           H  
ATOM   1053 1HD1 ILE A  72     -17.230  18.482 -18.073  1.00  1.11           H  
ATOM   1054 2HD1 ILE A  72     -16.340  19.973 -18.428  1.00  1.11           H  
ATOM   1055 3HD1 ILE A  72     -15.604  18.405 -18.787  1.00  1.11           H  
ATOM   1056  N   THR A  73     -11.584  20.289 -18.578  1.00  1.07           N  
ATOM   1057  CA  THR A  73     -10.278  20.928 -18.638  1.00  1.07           C  
ATOM   1058  C   THR A  73     -10.232  22.100 -17.684  1.00  1.07           C  
ATOM   1059  O   THR A  73     -11.275  22.573 -17.242  1.00  1.07           O  
ATOM   1060  CB  THR A  73      -9.995  21.456 -20.057  1.00  1.07           C  
ATOM   1061  OG1 THR A  73     -10.929  22.527 -20.396  1.00  1.07           O  
ATOM   1062  CG2 THR A  73     -10.198  20.332 -21.045  1.00  1.07           C  
ATOM   1063  H   THR A  73     -12.251  20.441 -19.318  1.00  1.07           H  
ATOM   1064  HA  THR A  73      -9.513  20.207 -18.345  1.00  1.07           H  
ATOM   1065  HB  THR A  73      -8.975  21.829 -20.119  1.00  1.07           H  
ATOM   1066  HG1 THR A  73     -10.774  22.797 -21.317  1.00  1.07           H  
ATOM   1067 1HG2 THR A  73     -10.005  20.694 -22.056  1.00  1.07           H  
ATOM   1068 2HG2 THR A  73      -9.519  19.517 -20.813  1.00  1.07           H  
ATOM   1069 3HG2 THR A  73     -11.227  19.973 -20.978  1.00  1.07           H  
ATOM   1070  N   GLN A  74      -9.038  22.619 -17.425  1.00  0.99           N  
ATOM   1071  CA  GLN A  74      -8.877  23.767 -16.540  1.00  0.99           C  
ATOM   1072  C   GLN A  74      -9.673  24.966 -17.021  1.00  0.99           C  
ATOM   1073  O   GLN A  74     -10.340  25.638 -16.233  1.00  0.99           O  
ATOM   1074  CB  GLN A  74      -7.399  24.136 -16.470  1.00  0.99           C  
ATOM   1075  CG  GLN A  74      -7.029  25.235 -15.544  1.00  0.99           C  
ATOM   1076  CD  GLN A  74      -5.518  25.391 -15.532  1.00  0.99           C  
ATOM   1077  OE1 GLN A  74      -4.784  24.390 -15.369  1.00  0.99           O  
ATOM   1078  NE2 GLN A  74      -5.035  26.617 -15.701  1.00  0.99           N  
ATOM   1079  H   GLN A  74      -8.219  22.190 -17.828  1.00  0.99           H  
ATOM   1080  HA  GLN A  74      -9.233  23.496 -15.548  1.00  0.99           H  
ATOM   1081 1HB  GLN A  74      -6.814  23.290 -16.201  1.00  0.99           H  
ATOM   1082 2HB  GLN A  74      -7.069  24.441 -17.463  1.00  0.99           H  
ATOM   1083 1HG  GLN A  74      -7.481  26.169 -15.879  1.00  0.99           H  
ATOM   1084 2HG  GLN A  74      -7.362  24.989 -14.532  1.00  0.99           H  
ATOM   1085 1HE2 GLN A  74      -4.046  26.772 -15.698  1.00  0.99           H  
ATOM   1086 2HE2 GLN A  74      -5.660  27.390 -15.826  1.00  0.99           H  
ATOM   1087  N   GLU A  75      -9.615  25.226 -18.328  1.00  0.90           N  
ATOM   1088  CA  GLU A  75     -10.331  26.361 -18.888  1.00  0.90           C  
ATOM   1089  C   GLU A  75     -11.836  26.186 -18.746  1.00  0.90           C  
ATOM   1090  O   GLU A  75     -12.545  27.136 -18.391  1.00  0.90           O  
ATOM   1091  CB  GLU A  75      -9.964  26.542 -20.363  1.00  0.90           C  
ATOM   1092  CG  GLU A  75      -8.530  27.019 -20.601  1.00  0.90           C  
ATOM   1093  CD  GLU A  75      -8.171  27.128 -22.070  1.00  0.90           C  
ATOM   1094  OE1 GLU A  75      -8.961  26.722 -22.890  1.00  0.90           O  
ATOM   1095  OE2 GLU A  75      -7.106  27.620 -22.366  1.00  0.90           O  
ATOM   1096  H   GLU A  75      -9.069  24.632 -18.932  1.00  0.90           H  
ATOM   1097  HA  GLU A  75     -10.040  27.257 -18.340  1.00  0.90           H  
ATOM   1098 1HB  GLU A  75     -10.095  25.592 -20.886  1.00  0.90           H  
ATOM   1099 2HB  GLU A  75     -10.640  27.263 -20.820  1.00  0.90           H  
ATOM   1100 1HG  GLU A  75      -8.404  27.995 -20.136  1.00  0.90           H  
ATOM   1101 2HG  GLU A  75      -7.846  26.324 -20.114  1.00  0.90           H  
ATOM   1102  N   ARG A  76     -12.339  24.967 -18.970  1.00  0.82           N  
ATOM   1103  CA  ARG A  76     -13.773  24.778 -18.823  1.00  0.82           C  
ATOM   1104  C   ARG A  76     -14.173  24.858 -17.361  1.00  0.82           C  
ATOM   1105  O   ARG A  76     -15.214  25.423 -17.031  1.00  0.82           O  
ATOM   1106  CB  ARG A  76     -14.225  23.466 -19.419  1.00  0.82           C  
ATOM   1107  CG  ARG A  76     -14.221  23.388 -20.916  1.00  0.82           C  
ATOM   1108  CD  ARG A  76     -14.615  22.028 -21.391  1.00  0.82           C  
ATOM   1109  NE  ARG A  76     -15.995  21.697 -21.033  1.00  0.82           N  
ATOM   1110  CZ  ARG A  76     -16.574  20.499 -21.246  1.00  0.82           C  
ATOM   1111  NH1 ARG A  76     -15.894  19.535 -21.830  1.00  0.82           N  
ATOM   1112  NH2 ARG A  76     -17.826  20.290 -20.865  1.00  0.82           N  
ATOM   1113  H   ARG A  76     -11.744  24.184 -19.261  1.00  0.82           H  
ATOM   1114  HA  ARG A  76     -14.281  25.577 -19.361  1.00  0.82           H  
ATOM   1115 1HB  ARG A  76     -13.538  22.697 -19.083  1.00  0.82           H  
ATOM   1116 2HB  ARG A  76     -15.222  23.219 -19.061  1.00  0.82           H  
ATOM   1117 1HG  ARG A  76     -14.928  24.113 -21.318  1.00  0.82           H  
ATOM   1118 2HG  ARG A  76     -13.221  23.610 -21.285  1.00  0.82           H  
ATOM   1119 1HD  ARG A  76     -14.519  21.976 -22.474  1.00  0.82           H  
ATOM   1120 2HD  ARG A  76     -13.958  21.285 -20.932  1.00  0.82           H  
ATOM   1121  HE  ARG A  76     -16.553  22.415 -20.583  1.00  0.82           H  
ATOM   1122 1HH1 ARG A  76     -14.937  19.692 -22.117  1.00  0.82           H  
ATOM   1123 2HH1 ARG A  76     -16.326  18.634 -21.987  1.00  0.82           H  
ATOM   1124 1HH2 ARG A  76     -18.354  21.027 -20.388  1.00  0.82           H  
ATOM   1125 2HH2 ARG A  76     -18.257  19.392 -21.024  1.00  0.82           H  
ATOM   1126  N   ALA A  77     -13.351  24.307 -16.472  1.00  0.76           N  
ATOM   1127  CA  ALA A  77     -13.675  24.347 -15.061  1.00  0.76           C  
ATOM   1128  C   ALA A  77     -13.749  25.781 -14.590  1.00  0.76           C  
ATOM   1129  O   ALA A  77     -14.670  26.158 -13.860  1.00  0.76           O  
ATOM   1130  CB  ALA A  77     -12.639  23.593 -14.282  1.00  0.76           C  
ATOM   1131  H   ALA A  77     -12.501  23.840 -16.776  1.00  0.76           H  
ATOM   1132  HA  ALA A  77     -14.647  23.889 -14.911  1.00  0.76           H  
ATOM   1133 1HB  ALA A  77     -12.882  23.613 -13.223  1.00  0.76           H  
ATOM   1134 2HB  ALA A  77     -12.620  22.565 -14.641  1.00  0.76           H  
ATOM   1135 3HB  ALA A  77     -11.674  24.047 -14.449  1.00  0.76           H  
ATOM   1136  N   ALA A  78     -12.807  26.605 -15.055  1.00  0.72           N  
ATOM   1137  CA  ALA A  78     -12.811  28.004 -14.690  1.00  0.72           C  
ATOM   1138  C   ALA A  78     -14.074  28.658 -15.202  1.00  0.72           C  
ATOM   1139  O   ALA A  78     -14.721  29.424 -14.489  1.00  0.72           O  
ATOM   1140  CB  ALA A  78     -11.596  28.697 -15.262  1.00  0.72           C  
ATOM   1141  H   ALA A  78     -12.057  26.249 -15.648  1.00  0.72           H  
ATOM   1142  HA  ALA A  78     -12.798  28.078 -13.604  1.00  0.72           H  
ATOM   1143 1HB  ALA A  78     -11.605  29.745 -14.975  1.00  0.72           H  
ATOM   1144 2HB  ALA A  78     -10.694  28.220 -14.882  1.00  0.72           H  
ATOM   1145 3HB  ALA A  78     -11.617  28.615 -16.348  1.00  0.72           H  
ATOM   1146  N   ASP A  79     -14.477  28.312 -16.425  1.00  0.69           N  
ATOM   1147  CA  ASP A  79     -15.664  28.911 -16.999  1.00  0.69           C  
ATOM   1148  C   ASP A  79     -16.892  28.501 -16.204  1.00  0.69           C  
ATOM   1149  O   ASP A  79     -17.775  29.325 -15.953  1.00  0.69           O  
ATOM   1150  CB  ASP A  79     -15.800  28.496 -18.468  1.00  0.69           C  
ATOM   1151  CG  ASP A  79     -16.849  29.269 -19.246  1.00  0.69           C  
ATOM   1152  OD1 ASP A  79     -16.702  30.462 -19.382  1.00  0.69           O  
ATOM   1153  OD2 ASP A  79     -17.786  28.663 -19.727  1.00  0.69           O  
ATOM   1154  H   ASP A  79     -13.917  27.672 -16.991  1.00  0.69           H  
ATOM   1155  HA  ASP A  79     -15.564  29.994 -16.952  1.00  0.69           H  
ATOM   1156 1HB  ASP A  79     -14.833  28.608 -18.962  1.00  0.69           H  
ATOM   1157 2HB  ASP A  79     -16.056  27.436 -18.508  1.00  0.69           H  
ATOM   1158  N   TYR A  80     -16.944  27.249 -15.745  1.00  0.68           N  
ATOM   1159  CA  TYR A  80     -18.090  26.832 -14.959  1.00  0.68           C  
ATOM   1160  C   TYR A  80     -18.149  27.619 -13.652  1.00  0.68           C  
ATOM   1161  O   TYR A  80     -19.209  28.112 -13.268  1.00  0.68           O  
ATOM   1162  CB  TYR A  80     -18.057  25.318 -14.689  1.00  0.68           C  
ATOM   1163  CG  TYR A  80     -18.436  24.458 -15.905  1.00  0.68           C  
ATOM   1164  CD1 TYR A  80     -17.555  23.506 -16.427  1.00  0.68           C  
ATOM   1165  CD2 TYR A  80     -19.675  24.636 -16.493  1.00  0.68           C  
ATOM   1166  CE1 TYR A  80     -17.920  22.749 -17.533  1.00  0.68           C  
ATOM   1167  CE2 TYR A  80     -20.041  23.880 -17.590  1.00  0.68           C  
ATOM   1168  CZ  TYR A  80     -19.172  22.944 -18.115  1.00  0.68           C  
ATOM   1169  OH  TYR A  80     -19.571  22.207 -19.220  1.00  0.68           O  
ATOM   1170  H   TYR A  80     -16.202  26.589 -15.978  1.00  0.68           H  
ATOM   1171  HA  TYR A  80     -18.994  27.061 -15.523  1.00  0.68           H  
ATOM   1172 1HB  TYR A  80     -17.051  25.032 -14.370  1.00  0.68           H  
ATOM   1173 2HB  TYR A  80     -18.737  25.077 -13.871  1.00  0.68           H  
ATOM   1174  HD1 TYR A  80     -16.585  23.362 -15.970  1.00  0.68           H  
ATOM   1175  HD2 TYR A  80     -20.365  25.375 -16.087  1.00  0.68           H  
ATOM   1176  HE1 TYR A  80     -17.235  22.016 -17.936  1.00  0.68           H  
ATOM   1177  HE2 TYR A  80     -21.020  24.027 -18.046  1.00  0.68           H  
ATOM   1178  HH  TYR A  80     -20.534  22.257 -19.300  1.00  0.68           H  
ATOM   1179  N   LEU A  81     -16.997  27.827 -13.008  1.00  0.67           N  
ATOM   1180  CA  LEU A  81     -16.980  28.566 -11.749  1.00  0.67           C  
ATOM   1181  C   LEU A  81     -17.433  30.020 -11.963  1.00  0.67           C  
ATOM   1182  O   LEU A  81     -18.256  30.557 -11.198  1.00  0.67           O  
ATOM   1183  CB  LEU A  81     -15.558  28.517 -11.157  1.00  0.67           C  
ATOM   1184  CG  LEU A  81     -15.083  27.116 -10.653  1.00  0.67           C  
ATOM   1185  CD1 LEU A  81     -13.599  27.156 -10.312  1.00  0.67           C  
ATOM   1186  CD2 LEU A  81     -15.862  26.731  -9.440  1.00  0.67           C  
ATOM   1187  H   LEU A  81     -16.133  27.419 -13.375  1.00  0.67           H  
ATOM   1188  HA  LEU A  81     -17.669  28.086 -11.055  1.00  0.67           H  
ATOM   1189 1HB  LEU A  81     -14.859  28.841 -11.927  1.00  0.67           H  
ATOM   1190 2HB  LEU A  81     -15.499  29.215 -10.325  1.00  0.67           H  
ATOM   1191  HG  LEU A  81     -15.242  26.380 -11.439  1.00  0.67           H  
ATOM   1192 1HD1 LEU A  81     -13.280  26.173  -9.972  1.00  0.67           H  
ATOM   1193 2HD1 LEU A  81     -13.035  27.432 -11.201  1.00  0.67           H  
ATOM   1194 3HD1 LEU A  81     -13.421  27.889  -9.526  1.00  0.67           H  
ATOM   1195 1HD2 LEU A  81     -15.537  25.758  -9.103  1.00  0.67           H  
ATOM   1196 2HD2 LEU A  81     -15.692  27.446  -8.664  1.00  0.67           H  
ATOM   1197 3HD2 LEU A  81     -16.913  26.703  -9.680  1.00  0.67           H  
ATOM   1198  N   VAL A  82     -16.980  30.622 -13.071  1.00  0.67           N  
ATOM   1199  CA  VAL A  82     -17.347  31.989 -13.425  1.00  0.67           C  
ATOM   1200  C   VAL A  82     -18.837  32.123 -13.724  1.00  0.67           C  
ATOM   1201  O   VAL A  82     -19.480  33.057 -13.239  1.00  0.67           O  
ATOM   1202  CB  VAL A  82     -16.524  32.482 -14.627  1.00  0.67           C  
ATOM   1203  CG1 VAL A  82     -17.061  33.814 -15.124  1.00  0.67           C  
ATOM   1204  CG2 VAL A  82     -15.062  32.654 -14.200  1.00  0.67           C  
ATOM   1205  H   VAL A  82     -16.319  30.122 -13.669  1.00  0.67           H  
ATOM   1206  HA  VAL A  82     -17.106  32.630 -12.579  1.00  0.67           H  
ATOM   1207  HB  VAL A  82     -16.599  31.752 -15.436  1.00  0.67           H  
ATOM   1208 1HG1 VAL A  82     -16.469  34.144 -15.976  1.00  0.67           H  
ATOM   1209 2HG1 VAL A  82     -18.100  33.696 -15.430  1.00  0.67           H  
ATOM   1210 3HG1 VAL A  82     -16.996  34.553 -14.327  1.00  0.67           H  
ATOM   1211 1HG2 VAL A  82     -14.474  32.993 -15.050  1.00  0.67           H  
ATOM   1212 2HG2 VAL A  82     -15.005  33.390 -13.400  1.00  0.67           H  
ATOM   1213 3HG2 VAL A  82     -14.669  31.715 -13.844  1.00  0.67           H  
ATOM   1214  N   ARG A  83     -19.386  31.177 -14.493  1.00  0.68           N  
ATOM   1215  CA  ARG A  83     -20.807  31.156 -14.841  1.00  0.68           C  
ATOM   1216  C   ARG A  83     -21.762  30.973 -13.661  1.00  0.68           C  
ATOM   1217  O   ARG A  83     -22.919  31.396 -13.742  1.00  0.68           O  
ATOM   1218  CB  ARG A  83     -21.093  30.082 -15.873  1.00  0.68           C  
ATOM   1219  CG  ARG A  83     -20.591  30.395 -17.279  1.00  0.68           C  
ATOM   1220  CD  ARG A  83     -20.876  29.292 -18.222  1.00  0.68           C  
ATOM   1221  NE  ARG A  83     -20.381  29.588 -19.557  1.00  0.68           N  
ATOM   1222  CZ  ARG A  83     -21.060  30.270 -20.500  1.00  0.68           C  
ATOM   1223  NH1 ARG A  83     -22.279  30.710 -20.250  1.00  0.68           N  
ATOM   1224  NH2 ARG A  83     -20.505  30.501 -21.678  1.00  0.68           N  
ATOM   1225  H   ARG A  83     -18.790  30.442 -14.872  1.00  0.68           H  
ATOM   1226  HA  ARG A  83     -21.037  32.114 -15.303  1.00  0.68           H  
ATOM   1227 1HB  ARG A  83     -20.621  29.150 -15.558  1.00  0.68           H  
ATOM   1228 2HB  ARG A  83     -22.165  29.906 -15.930  1.00  0.68           H  
ATOM   1229 1HG  ARG A  83     -21.079  31.294 -17.650  1.00  0.68           H  
ATOM   1230 2HG  ARG A  83     -19.511  30.554 -17.263  1.00  0.68           H  
ATOM   1231 1HD  ARG A  83     -20.370  28.389 -17.871  1.00  0.68           H  
ATOM   1232 2HD  ARG A  83     -21.947  29.115 -18.281  1.00  0.68           H  
ATOM   1233  HE  ARG A  83     -19.426  29.275 -19.782  1.00  0.68           H  
ATOM   1234 1HH1 ARG A  83     -22.703  30.533 -19.350  1.00  0.68           H  
ATOM   1235 2HH1 ARG A  83     -22.787  31.222 -20.957  1.00  0.68           H  
ATOM   1236 1HH2 ARG A  83     -19.565  30.165 -21.875  1.00  0.68           H  
ATOM   1237 2HH2 ARG A  83     -21.010  31.011 -22.381  1.00  0.68           H  
ATOM   1238  N   THR A  84     -21.314  30.365 -12.560  1.00  0.67           N  
ATOM   1239  CA  THR A  84     -22.245  30.184 -11.451  1.00  0.67           C  
ATOM   1240  C   THR A  84     -22.680  31.526 -10.847  1.00  0.67           C  
ATOM   1241  O   THR A  84     -21.988  32.548 -10.948  1.00  0.67           O  
ATOM   1242  CB  THR A  84     -21.660  29.300 -10.335  1.00  0.67           C  
ATOM   1243  OG1 THR A  84     -20.438  29.878  -9.821  1.00  0.67           O  
ATOM   1244  CG2 THR A  84     -21.412  27.927 -10.784  1.00  0.67           C  
ATOM   1245  H   THR A  84     -20.368  29.976 -12.535  1.00  0.67           H  
ATOM   1246  HA  THR A  84     -23.135  29.686 -11.833  1.00  0.67           H  
ATOM   1247  HB  THR A  84     -22.386  29.253  -9.523  1.00  0.67           H  
ATOM   1248  HG1 THR A  84     -19.742  29.938 -10.508  1.00  0.67           H  
ATOM   1249 1HG2 THR A  84     -21.042  27.366  -9.951  1.00  0.67           H  
ATOM   1250 2HG2 THR A  84     -22.340  27.484 -11.138  1.00  0.67           H  
ATOM   1251 3HG2 THR A  84     -20.706  27.923 -11.557  1.00  0.67           H  
ATOM   1252  N   GLY A  85     -23.823  31.504 -10.166  1.00  0.67           N  
ATOM   1253  CA  GLY A  85     -24.390  32.708  -9.580  1.00  0.67           C  
ATOM   1254  C   GLY A  85     -23.738  33.079  -8.256  1.00  0.67           C  
ATOM   1255  O   GLY A  85     -22.734  32.484  -7.874  1.00  0.67           O  
ATOM   1256  H   GLY A  85     -24.326  30.630 -10.086  1.00  0.67           H  
ATOM   1257 1HA  GLY A  85     -24.272  33.525 -10.292  1.00  0.67           H  
ATOM   1258 2HA  GLY A  85     -25.458  32.550  -9.441  1.00  0.67           H  
ATOM   1259  N   PRO A  86     -24.305  34.070  -7.542  1.00  0.65           N  
ATOM   1260  CA  PRO A  86     -23.841  34.614  -6.279  1.00  0.65           C  
ATOM   1261  C   PRO A  86     -23.529  33.550  -5.245  1.00  0.65           C  
ATOM   1262  O   PRO A  86     -22.630  33.728  -4.432  1.00  0.65           O  
ATOM   1263  CB  PRO A  86     -25.025  35.479  -5.845  1.00  0.65           C  
ATOM   1264  CG  PRO A  86     -25.654  35.918  -7.142  1.00  0.65           C  
ATOM   1265  CD  PRO A  86     -25.545  34.709  -8.041  1.00  0.65           C  
ATOM   1266  HA  PRO A  86     -22.958  35.240  -6.470  1.00  0.65           H  
ATOM   1267 1HB  PRO A  86     -25.708  34.891  -5.216  1.00  0.65           H  
ATOM   1268 2HB  PRO A  86     -24.668  36.320  -5.231  1.00  0.65           H  
ATOM   1269 1HG  PRO A  86     -26.694  36.234  -6.972  1.00  0.65           H  
ATOM   1270 2HG  PRO A  86     -25.118  36.792  -7.542  1.00  0.65           H  
ATOM   1271 1HD  PRO A  86     -26.414  34.048  -7.893  1.00  0.65           H  
ATOM   1272 2HD  PRO A  86     -25.442  35.046  -9.079  1.00  0.65           H  
ATOM   1273  N   VAL A  87     -24.267  32.441  -5.255  1.00  0.63           N  
ATOM   1274  CA  VAL A  87     -23.976  31.392  -4.296  1.00  0.63           C  
ATOM   1275  C   VAL A  87     -23.563  30.170  -5.076  1.00  0.63           C  
ATOM   1276  O   VAL A  87     -24.287  29.729  -5.970  1.00  0.63           O  
ATOM   1277  CB  VAL A  87     -25.154  31.085  -3.378  1.00  0.63           C  
ATOM   1278  CG1 VAL A  87     -24.757  29.955  -2.394  1.00  0.63           C  
ATOM   1279  CG2 VAL A  87     -25.525  32.347  -2.646  1.00  0.63           C  
ATOM   1280  H   VAL A  87     -25.007  32.312  -5.924  1.00  0.63           H  
ATOM   1281  HA  VAL A  87     -23.155  31.709  -3.673  1.00  0.63           H  
ATOM   1282  HB  VAL A  87     -26.000  30.732  -3.963  1.00  0.63           H  
ATOM   1283 1HG1 VAL A  87     -25.594  29.736  -1.735  1.00  0.63           H  
ATOM   1284 2HG1 VAL A  87     -24.490  29.057  -2.950  1.00  0.63           H  
ATOM   1285 3HG1 VAL A  87     -23.898  30.283  -1.797  1.00  0.63           H  
ATOM   1286 1HG2 VAL A  87     -26.357  32.155  -1.973  1.00  0.63           H  
ATOM   1287 2HG2 VAL A  87     -24.665  32.677  -2.081  1.00  0.63           H  
ATOM   1288 3HG2 VAL A  87     -25.806  33.117  -3.356  1.00  0.63           H  
ATOM   1289  N   VAL A  88     -22.387  29.649  -4.750  1.00  0.61           N  
ATOM   1290  CA  VAL A  88     -21.826  28.538  -5.499  1.00  0.61           C  
ATOM   1291  C   VAL A  88     -21.632  27.318  -4.643  1.00  0.61           C  
ATOM   1292  O   VAL A  88     -20.988  27.389  -3.595  1.00  0.61           O  
ATOM   1293  CB  VAL A  88     -20.452  28.922  -6.032  1.00  0.61           C  
ATOM   1294  CG1 VAL A  88     -19.883  27.768  -6.861  1.00  0.61           C  
ATOM   1295  CG2 VAL A  88     -20.575  30.202  -6.746  1.00  0.61           C  
ATOM   1296  H   VAL A  88     -21.875  30.070  -3.978  1.00  0.61           H  
ATOM   1297  HA  VAL A  88     -22.493  28.289  -6.330  1.00  0.61           H  
ATOM   1298  HB  VAL A  88     -19.765  29.058  -5.202  1.00  0.61           H  
ATOM   1299 1HG1 VAL A  88     -18.906  28.022  -7.227  1.00  0.61           H  
ATOM   1300 2HG1 VAL A  88     -19.816  26.878  -6.253  1.00  0.61           H  
ATOM   1301 3HG1 VAL A  88     -20.544  27.578  -7.700  1.00  0.61           H  
ATOM   1302 1HG2 VAL A  88     -19.610  30.478  -7.108  1.00  0.61           H  
ATOM   1303 2HG2 VAL A  88     -21.265  30.095  -7.566  1.00  0.61           H  
ATOM   1304 3HG2 VAL A  88     -20.949  30.978  -6.074  1.00  0.61           H  
ATOM   1305  N   SER A  89     -22.148  26.189  -5.091  1.00  0.60           N  
ATOM   1306  CA  SER A  89     -21.984  24.964  -4.333  1.00  0.60           C  
ATOM   1307  C   SER A  89     -20.820  24.141  -4.884  1.00  0.60           C  
ATOM   1308  O   SER A  89     -20.882  23.622  -6.006  1.00  0.60           O  
ATOM   1309  CB  SER A  89     -23.261  24.164  -4.400  1.00  0.60           C  
ATOM   1310  OG  SER A  89     -24.323  24.851  -3.796  1.00  0.60           O  
ATOM   1311  H   SER A  89     -22.676  26.174  -5.974  1.00  0.60           H  
ATOM   1312  HA  SER A  89     -21.765  25.212  -3.294  1.00  0.60           H  
ATOM   1313 1HB  SER A  89     -23.506  23.960  -5.442  1.00  0.60           H  
ATOM   1314 2HB  SER A  89     -23.118  23.221  -3.912  1.00  0.60           H  
ATOM   1315  HG  SER A  89     -24.611  25.510  -4.445  1.00  0.60           H  
ATOM   1316  N   LEU A  90     -19.741  24.045  -4.114  1.00  0.60           N  
ATOM   1317  CA  LEU A  90     -18.565  23.314  -4.554  1.00  0.60           C  
ATOM   1318  C   LEU A  90     -18.395  22.039  -3.757  1.00  0.60           C  
ATOM   1319  O   LEU A  90     -18.266  22.077  -2.529  1.00  0.60           O  
ATOM   1320  CB  LEU A  90     -17.286  24.152  -4.392  1.00  0.60           C  
ATOM   1321  CG  LEU A  90     -17.246  25.490  -5.126  1.00  0.60           C  
ATOM   1322  CD1 LEU A  90     -15.959  26.190  -4.816  1.00  0.60           C  
ATOM   1323  CD2 LEU A  90     -17.365  25.250  -6.577  1.00  0.60           C  
ATOM   1324  H   LEU A  90     -19.737  24.491  -3.199  1.00  0.60           H  
ATOM   1325  HA  LEU A  90     -18.685  23.051  -5.604  1.00  0.60           H  
ATOM   1326 1HB  LEU A  90     -17.150  24.360  -3.328  1.00  0.60           H  
ATOM   1327 2HB  LEU A  90     -16.439  23.557  -4.736  1.00  0.60           H  
ATOM   1328  HG  LEU A  90     -18.068  26.123  -4.781  1.00  0.60           H  
ATOM   1329 1HD1 LEU A  90     -15.930  27.147  -5.333  1.00  0.60           H  
ATOM   1330 2HD1 LEU A  90     -15.909  26.347  -3.758  1.00  0.60           H  
ATOM   1331 3HD1 LEU A  90     -15.118  25.577  -5.139  1.00  0.60           H  
ATOM   1332 1HD2 LEU A  90     -17.336  26.195  -7.098  1.00  0.60           H  
ATOM   1333 2HD2 LEU A  90     -16.536  24.626  -6.899  1.00  0.60           H  
ATOM   1334 3HD2 LEU A  90     -18.308  24.743  -6.787  1.00  0.60           H  
ATOM   1335  N   GLU A  91     -18.409  20.907  -4.434  1.00  0.65           N  
ATOM   1336  CA  GLU A  91     -18.173  19.654  -3.736  1.00  0.65           C  
ATOM   1337  C   GLU A  91     -16.712  19.377  -3.924  1.00  0.65           C  
ATOM   1338  O   GLU A  91     -16.249  19.304  -5.072  1.00  0.65           O  
ATOM   1339  CB  GLU A  91     -19.004  18.504  -4.273  1.00  0.65           C  
ATOM   1340  CG  GLU A  91     -18.795  17.192  -3.522  1.00  0.65           C  
ATOM   1341  CD  GLU A  91     -19.611  16.060  -4.085  1.00  0.65           C  
ATOM   1342  OE1 GLU A  91     -20.402  16.301  -4.965  1.00  0.65           O  
ATOM   1343  OE2 GLU A  91     -19.447  14.948  -3.641  1.00  0.65           O  
ATOM   1344  H   GLU A  91     -18.540  20.930  -5.447  1.00  0.65           H  
ATOM   1345  HA  GLU A  91     -18.369  19.772  -2.672  1.00  0.65           H  
ATOM   1346 1HB  GLU A  91     -20.062  18.765  -4.240  1.00  0.65           H  
ATOM   1347 2HB  GLU A  91     -18.735  18.326  -5.308  1.00  0.65           H  
ATOM   1348 1HG  GLU A  91     -17.739  16.924  -3.571  1.00  0.65           H  
ATOM   1349 2HG  GLU A  91     -19.052  17.342  -2.471  1.00  0.65           H  
ATOM   1350  N   VAL A  92     -15.988  19.241  -2.823  1.00  0.74           N  
ATOM   1351  CA  VAL A  92     -14.559  19.060  -2.932  1.00  0.74           C  
ATOM   1352  C   VAL A  92     -14.064  17.833  -2.194  1.00  0.74           C  
ATOM   1353  O   VAL A  92     -14.744  17.284  -1.320  1.00  0.74           O  
ATOM   1354  CB  VAL A  92     -13.818  20.293  -2.359  1.00  0.74           C  
ATOM   1355  CG1 VAL A  92     -14.220  21.567  -3.109  1.00  0.74           C  
ATOM   1356  CG2 VAL A  92     -14.096  20.410  -0.873  1.00  0.74           C  
ATOM   1357  H   VAL A  92     -16.433  19.306  -1.908  1.00  0.74           H  
ATOM   1358  HA  VAL A  92     -14.312  18.947  -3.981  1.00  0.74           H  
ATOM   1359  HB  VAL A  92     -12.747  20.154  -2.511  1.00  0.74           H  
ATOM   1360 1HG1 VAL A  92     -13.663  22.395  -2.713  1.00  0.74           H  
ATOM   1361 2HG1 VAL A  92     -13.993  21.451  -4.147  1.00  0.74           H  
ATOM   1362 3HG1 VAL A  92     -15.287  21.754  -2.985  1.00  0.74           H  
ATOM   1363 1HG2 VAL A  92     -13.546  21.258  -0.471  1.00  0.74           H  
ATOM   1364 2HG2 VAL A  92     -15.163  20.557  -0.714  1.00  0.74           H  
ATOM   1365 3HG2 VAL A  92     -13.772  19.498  -0.369  1.00  0.74           H  
ATOM   1366  N   ALA A  93     -12.846  17.422  -2.531  1.00  0.93           N  
ATOM   1367  CA  ALA A  93     -12.201  16.323  -1.840  1.00  0.93           C  
ATOM   1368  C   ALA A  93     -10.882  16.769  -1.241  1.00  0.93           C  
ATOM   1369  O   ALA A  93     -10.036  17.390  -1.897  1.00  0.93           O  
ATOM   1370  CB  ALA A  93     -11.966  15.154  -2.773  1.00  0.93           C  
ATOM   1371  H   ALA A  93     -12.367  17.913  -3.279  1.00  0.93           H  
ATOM   1372  HA  ALA A  93     -12.846  16.009  -1.028  1.00  0.93           H  
ATOM   1373 1HB  ALA A  93     -11.507  14.345  -2.225  1.00  0.93           H  
ATOM   1374 2HB  ALA A  93     -12.894  14.827  -3.174  1.00  0.93           H  
ATOM   1375 3HB  ALA A  93     -11.318  15.443  -3.577  1.00  0.93           H  
ATOM   1376  N   LYS A  94     -10.685  16.415   0.008  1.00  1.26           N  
ATOM   1377  CA  LYS A  94      -9.479  16.769   0.713  1.00  1.26           C  
ATOM   1378  C   LYS A  94      -8.498  15.622   0.675  1.00  1.26           C  
ATOM   1379  O   LYS A  94      -8.562  14.685   1.472  1.00  1.26           O  
ATOM   1380  CB  LYS A  94      -9.819  17.229   2.119  1.00  1.26           C  
ATOM   1381  CG  LYS A  94     -10.623  18.521   2.115  1.00  1.26           C  
ATOM   1382  CD  LYS A  94     -10.936  19.018   3.492  1.00  1.26           C  
ATOM   1383  CE  LYS A  94     -11.721  20.324   3.422  1.00  1.26           C  
ATOM   1384  NZ  LYS A  94     -10.878  21.500   3.003  1.00  1.26           N  
ATOM   1385  H   LYS A  94     -11.408  15.895   0.494  1.00  1.26           H  
ATOM   1386  HA  LYS A  94      -9.016  17.619   0.204  1.00  1.26           H  
ATOM   1387 1HB  LYS A  94     -10.406  16.462   2.626  1.00  1.26           H  
ATOM   1388 2HB  LYS A  94      -8.905  17.388   2.689  1.00  1.26           H  
ATOM   1389 1HG  LYS A  94     -10.062  19.290   1.594  1.00  1.26           H  
ATOM   1390 2HG  LYS A  94     -11.560  18.362   1.580  1.00  1.26           H  
ATOM   1391 1HD  LYS A  94     -11.526  18.272   4.029  1.00  1.26           H  
ATOM   1392 2HD  LYS A  94     -10.010  19.191   4.037  1.00  1.26           H  
ATOM   1393 1HE  LYS A  94     -12.529  20.204   2.700  1.00  1.26           H  
ATOM   1394 2HE  LYS A  94     -12.146  20.532   4.402  1.00  1.26           H  
ATOM   1395 1HZ  LYS A  94     -11.461  22.341   2.969  1.00  1.26           H  
ATOM   1396 2HZ  LYS A  94     -10.144  21.637   3.663  1.00  1.26           H  
ATOM   1397 3HZ  LYS A  94     -10.452  21.404   2.068  1.00  1.26           H  
ATOM   1398  N   GLN A  95      -7.643  15.689  -0.345  1.00  1.79           N  
ATOM   1399  CA  GLN A  95      -6.658  14.681  -0.720  1.00  1.79           C  
ATOM   1400  C   GLN A  95      -5.387  14.732   0.152  1.00  1.79           C  
ATOM   1401  O   GLN A  95      -4.567  13.809   0.153  1.00  1.79           O  
ATOM   1402  CB  GLN A  95      -6.316  14.914  -2.195  1.00  1.79           C  
ATOM   1403  CG  GLN A  95      -7.425  14.677  -3.260  1.00  1.79           C  
ATOM   1404  CD  GLN A  95      -7.787  13.213  -3.440  1.00  1.79           C  
ATOM   1405  OE1 GLN A  95      -7.127  12.348  -2.875  1.00  1.79           O  
ATOM   1406  NE2 GLN A  95      -8.801  12.913  -4.251  1.00  1.79           N  
ATOM   1407  H   GLN A  95      -7.704  16.515  -0.926  1.00  1.79           H  
ATOM   1408  HA  GLN A  95      -7.098  13.698  -0.602  1.00  1.79           H  
ATOM   1409 1HB  GLN A  95      -6.012  15.948  -2.302  1.00  1.79           H  
ATOM   1410 2HB  GLN A  95      -5.505  14.301  -2.476  1.00  1.79           H  
ATOM   1411 1HG  GLN A  95      -8.326  15.224  -2.969  1.00  1.79           H  
ATOM   1412 2HG  GLN A  95      -7.070  15.042  -4.213  1.00  1.79           H  
ATOM   1413 1HE2 GLN A  95      -9.051  11.960  -4.406  1.00  1.79           H  
ATOM   1414 2HE2 GLN A  95      -9.306  13.639  -4.755  1.00  1.79           H  
ATOM   1415  N   GLY A  96      -5.225  15.815   0.900  1.00  2.60           N  
ATOM   1416  CA  GLY A  96      -4.087  15.945   1.803  1.00  2.60           C  
ATOM   1417  C   GLY A  96      -2.734  15.825   1.107  1.00  2.60           C  
ATOM   1418  O   GLY A  96      -2.480  16.475   0.090  1.00  2.60           O  
ATOM   1419  H   GLY A  96      -5.921  16.548   0.856  1.00  2.60           H  
ATOM   1420 1HA  GLY A  96      -4.147  16.906   2.313  1.00  2.60           H  
ATOM   1421 2HA  GLY A  96      -4.162  15.181   2.577  1.00  2.60           H  
ATOM   1422  N   ALA A  97      -1.903  14.916   1.645  1.00  3.69           N  
ATOM   1423  CA  ALA A  97      -0.529  14.607   1.210  1.00  3.69           C  
ATOM   1424  C   ALA A  97      -0.440  14.149  -0.234  1.00  3.69           C  
ATOM   1425  O   ALA A  97       0.635  14.161  -0.840  1.00  3.69           O  
ATOM   1426  CB  ALA A  97       0.059  13.518   2.087  1.00  3.69           C  
ATOM   1427  H   ALA A  97      -2.247  14.420   2.454  1.00  3.69           H  
ATOM   1428  HA  ALA A  97       0.064  15.516   1.312  1.00  3.69           H  
ATOM   1429 1HB  ALA A  97       1.081  13.319   1.785  1.00  3.69           H  
ATOM   1430 2HB  ALA A  97       0.045  13.839   3.129  1.00  3.69           H  
ATOM   1431 3HB  ALA A  97      -0.535  12.609   1.978  1.00  3.69           H  
ATOM   1432  N   ILE A  98      -1.542  13.683  -0.776  1.00  4.95           N  
ATOM   1433  CA  ILE A  98      -1.550  13.220  -2.139  1.00  4.95           C  
ATOM   1434  C   ILE A  98      -1.197  14.381  -3.073  1.00  4.95           C  
ATOM   1435  O   ILE A  98      -0.432  14.234  -4.040  1.00  4.95           O  
ATOM   1436  CB  ILE A  98      -2.923  12.641  -2.467  1.00  4.95           C  
ATOM   1437  CG1 ILE A  98      -3.145  11.396  -1.660  1.00  4.95           C  
ATOM   1438  CG2 ILE A  98      -3.039  12.316  -3.924  1.00  4.95           C  
ATOM   1439  CD1 ILE A  98      -4.569  10.893  -1.654  1.00  4.95           C  
ATOM   1440  H   ILE A  98      -2.423  13.690  -0.255  1.00  4.95           H  
ATOM   1441  HA  ILE A  98      -0.804  12.442  -2.254  1.00  4.95           H  
ATOM   1442  HB  ILE A  98      -3.656  13.346  -2.186  1.00  4.95           H  
ATOM   1443 1HG1 ILE A  98      -2.521  10.629  -2.072  1.00  4.95           H  
ATOM   1444 2HG1 ILE A  98      -2.848  11.588  -0.631  1.00  4.95           H  
ATOM   1445 1HG2 ILE A  98      -4.032  11.913  -4.125  1.00  4.95           H  
ATOM   1446 2HG2 ILE A  98      -2.889  13.196  -4.503  1.00  4.95           H  
ATOM   1447 3HG2 ILE A  98      -2.282  11.577  -4.190  1.00  4.95           H  
ATOM   1448 1HD1 ILE A  98      -4.641   9.989  -1.055  1.00  4.95           H  
ATOM   1449 2HD1 ILE A  98      -5.220  11.656  -1.224  1.00  4.95           H  
ATOM   1450 3HD1 ILE A  98      -4.887  10.679  -2.670  1.00  4.95           H  
ATOM   1451  N   ILE A  99      -1.749  15.569  -2.807  1.00  6.16           N  
ATOM   1452  CA  ILE A  99      -1.547  16.646  -3.758  1.00  6.16           C  
ATOM   1453  C   ILE A  99      -0.338  17.477  -3.442  1.00  6.16           C  
ATOM   1454  O   ILE A  99      -0.404  18.624  -2.997  1.00  6.16           O  
ATOM   1455  CB  ILE A  99      -2.803  17.501  -3.839  1.00  6.16           C  
ATOM   1456  CG1 ILE A  99      -3.900  16.572  -4.079  1.00  6.16           C  
ATOM   1457  CG2 ILE A  99      -2.725  18.482  -4.974  1.00  6.16           C  
ATOM   1458  CD1 ILE A  99      -3.702  15.786  -5.343  1.00  6.16           C  
ATOM   1459  H   ILE A  99      -2.280  15.724  -1.949  1.00  6.16           H  
ATOM   1460  HA  ILE A  99      -1.395  16.207  -4.741  1.00  6.16           H  
ATOM   1461  HB  ILE A  99      -2.973  18.018  -2.891  1.00  6.16           H  
ATOM   1462 1HG1 ILE A  99      -3.931  15.881  -3.254  1.00  6.16           H  
ATOM   1463 2HG1 ILE A  99      -4.841  17.115  -4.126  1.00  6.16           H  
ATOM   1464 1HG2 ILE A  99      -3.652  19.046  -5.036  1.00  6.16           H  
ATOM   1465 2HG2 ILE A  99      -1.891  19.162  -4.824  1.00  6.16           H  
ATOM   1466 3HG2 ILE A  99      -2.589  17.924  -5.872  1.00  6.16           H  
ATOM   1467 1HD1 ILE A  99      -4.525  15.082  -5.476  1.00  6.16           H  
ATOM   1468 2HD1 ILE A  99      -3.671  16.470  -6.173  1.00  6.16           H  
ATOM   1469 3HD1 ILE A  99      -2.773  15.246  -5.308  1.00  6.16           H  
ATOM   1470  N   ARG A 100       0.772  16.853  -3.771  1.00  7.11           N  
ATOM   1471  CA  ARG A 100       2.113  17.365  -3.688  1.00  7.11           C  
ATOM   1472  C   ARG A 100       2.679  17.068  -5.050  1.00  7.11           C  
ATOM   1473  O   ARG A 100       3.623  17.695  -5.520  1.00  7.11           O  
ATOM   1474  CB  ARG A 100       2.908  16.700  -2.567  1.00  7.11           C  
ATOM   1475  CG  ARG A 100       2.417  17.041  -1.144  1.00  7.11           C  
ATOM   1476  CD  ARG A 100       3.272  16.442  -0.059  1.00  7.11           C  
ATOM   1477  NE  ARG A 100       3.135  14.996   0.041  1.00  7.11           N  
ATOM   1478  CZ  ARG A 100       4.026  14.185   0.649  1.00  7.11           C  
ATOM   1479  NH1 ARG A 100       5.115  14.698   1.189  1.00  7.11           N  
ATOM   1480  NH2 ARG A 100       3.822  12.880   0.715  1.00  7.11           N  
ATOM   1481  H   ARG A 100       0.648  15.898  -4.110  1.00  7.11           H  
ATOM   1482  HA  ARG A 100       2.094  18.444  -3.530  1.00  7.11           H  
ATOM   1483 1HB  ARG A 100       2.849  15.614  -2.680  1.00  7.11           H  
ATOM   1484 2HB  ARG A 100       3.955  16.983  -2.639  1.00  7.11           H  
ATOM   1485 1HG  ARG A 100       2.412  18.123  -1.018  1.00  7.11           H  
ATOM   1486 2HG  ARG A 100       1.401  16.664  -1.018  1.00  7.11           H  
ATOM   1487 1HD  ARG A 100       4.318  16.669  -0.257  1.00  7.11           H  
ATOM   1488 2HD  ARG A 100       2.984  16.871   0.898  1.00  7.11           H  
ATOM   1489  HE  ARG A 100       2.284  14.579  -0.351  1.00  7.11           H  
ATOM   1490 1HH1 ARG A 100       5.279  15.693   1.144  1.00  7.11           H  
ATOM   1491 2HH1 ARG A 100       5.784  14.096   1.646  1.00  7.11           H  
ATOM   1492 1HH2 ARG A 100       2.998  12.463   0.301  1.00  7.11           H  
ATOM   1493 2HH2 ARG A 100       4.496  12.292   1.174  1.00  7.11           H  
ATOM   1494  N   GLU A 101       2.044  16.083  -5.695  1.00  7.74           N  
ATOM   1495  CA  GLU A 101       2.484  15.617  -7.008  1.00  7.74           C  
ATOM   1496  C   GLU A 101       1.826  16.383  -8.164  1.00  7.74           C  
ATOM   1497  O   GLU A 101       2.141  16.145  -9.326  1.00  7.74           O  
ATOM   1498  CB  GLU A 101       2.217  14.115  -7.156  1.00  7.74           C  
ATOM   1499  CG  GLU A 101       3.027  13.242  -6.183  1.00  7.74           C  
ATOM   1500  CD  GLU A 101       2.791  11.743  -6.348  1.00  7.74           C  
ATOM   1501  OE1 GLU A 101       2.016  11.365  -7.198  1.00  7.74           O  
ATOM   1502  OE2 GLU A 101       3.399  10.985  -5.624  1.00  7.74           O  
ATOM   1503  H   GLU A 101       1.256  15.622  -5.226  1.00  7.74           H  
ATOM   1504  HA  GLU A 101       3.561  15.774  -7.079  1.00  7.74           H  
ATOM   1505 1HB  GLU A 101       1.157  13.920  -6.983  1.00  7.74           H  
ATOM   1506 2HB  GLU A 101       2.450  13.800  -8.173  1.00  7.74           H  
ATOM   1507 1HG  GLU A 101       4.087  13.450  -6.328  1.00  7.74           H  
ATOM   1508 2HG  GLU A 101       2.767  13.533  -5.163  1.00  7.74           H  
ATOM   1509  N   ILE A 102       0.900  17.282  -7.839  1.00  8.14           N  
ATOM   1510  CA  ILE A 102       0.168  18.050  -8.849  1.00  8.14           C  
ATOM   1511  C   ILE A 102       0.619  19.505  -8.940  1.00  8.14           C  
ATOM   1512  O   ILE A 102       0.798  20.047 -10.031  1.00  8.14           O  
ATOM   1513  CB  ILE A 102      -1.339  18.059  -8.565  1.00  8.14           C  
ATOM   1514  CG1 ILE A 102      -1.877  16.624  -8.494  1.00  8.14           C  
ATOM   1515  CG2 ILE A 102      -2.095  18.878  -9.609  1.00  8.14           C  
ATOM   1516  CD1 ILE A 102      -1.639  15.822  -9.722  1.00  8.14           C  
ATOM   1517  H   ILE A 102       0.705  17.425  -6.863  1.00  8.14           H  
ATOM   1518  HA  ILE A 102       0.333  17.585  -9.819  1.00  8.14           H  
ATOM   1519  HB  ILE A 102      -1.496  18.516  -7.617  1.00  8.14           H  
ATOM   1520 1HG1 ILE A 102      -1.431  16.108  -7.646  1.00  8.14           H  
ATOM   1521 2HG1 ILE A 102      -2.956  16.673  -8.349  1.00  8.14           H  
ATOM   1522 1HG2 ILE A 102      -3.149  18.889  -9.362  1.00  8.14           H  
ATOM   1523 2HG2 ILE A 102      -1.719  19.899  -9.623  1.00  8.14           H  
ATOM   1524 3HG2 ILE A 102      -1.954  18.431 -10.590  1.00  8.14           H  
ATOM   1525 1HD1 ILE A 102      -2.078  14.829  -9.598  1.00  8.14           H  
ATOM   1526 2HD1 ILE A 102      -2.091  16.314 -10.552  1.00  8.14           H  
ATOM   1527 3HD1 ILE A 102      -0.571  15.724  -9.906  1.00  8.14           H  
ATOM   1528  N   ILE A 103       0.730  20.155  -7.788  1.00  8.40           N  
ATOM   1529  CA  ILE A 103       1.017  21.576  -7.719  1.00  8.40           C  
ATOM   1530  C   ILE A 103       2.477  21.846  -7.360  1.00  8.40           C  
ATOM   1531  O   ILE A 103       2.938  21.409  -6.306  1.00  8.40           O  
ATOM   1532  CB  ILE A 103       0.081  22.218  -6.678  1.00  8.40           C  
ATOM   1533  CG1 ILE A 103      -1.371  21.987  -7.091  1.00  8.40           C  
ATOM   1534  CG2 ILE A 103       0.343  23.712  -6.598  1.00  8.40           C  
ATOM   1535  CD1 ILE A 103      -2.356  22.292  -6.013  1.00  8.40           C  
ATOM   1536  H   ILE A 103       0.599  19.649  -6.929  1.00  8.40           H  
ATOM   1537  HA  ILE A 103       0.818  22.020  -8.693  1.00  8.40           H  
ATOM   1538  HB  ILE A 103       0.237  21.758  -5.701  1.00  8.40           H  
ATOM   1539 1HG1 ILE A 103      -1.584  22.624  -7.932  1.00  8.40           H  
ATOM   1540 2HG1 ILE A 103      -1.507  20.959  -7.386  1.00  8.40           H  
ATOM   1541 1HG2 ILE A 103      -0.334  24.169  -5.872  1.00  8.40           H  
ATOM   1542 2HG2 ILE A 103       1.359  23.890  -6.298  1.00  8.40           H  
ATOM   1543 3HG2 ILE A 103       0.177  24.147  -7.575  1.00  8.40           H  
ATOM   1544 1HD1 ILE A 103      -3.372  22.119  -6.375  1.00  8.40           H  
ATOM   1545 2HD1 ILE A 103      -2.152  21.645  -5.171  1.00  8.40           H  
ATOM   1546 3HD1 ILE A 103      -2.254  23.318  -5.697  1.00  8.40           H  
ATOM   1547  N   VAL A 104       3.151  22.587  -8.255  1.00  8.63           N  
ATOM   1548  CA  VAL A 104       4.571  22.992  -8.243  1.00  8.63           C  
ATOM   1549  C   VAL A 104       5.391  22.085  -9.153  1.00  8.63           C  
ATOM   1550  O   VAL A 104       5.512  22.352 -10.349  1.00  8.63           O  
ATOM   1551  OXT VAL A 104       6.041  21.163  -8.669  1.00  8.63           O  
ATOM   1552  CB  VAL A 104       5.233  23.024  -6.836  1.00  8.63           C  
ATOM   1553  CG1 VAL A 104       6.716  23.346  -6.990  1.00  8.63           C  
ATOM   1554  CG2 VAL A 104       4.582  24.104  -5.959  1.00  8.63           C  
ATOM   1555  H   VAL A 104       2.617  22.879  -9.061  1.00  8.63           H  
ATOM   1556  HA  VAL A 104       4.634  24.006  -8.639  1.00  8.63           H  
ATOM   1557  HB  VAL A 104       5.171  22.048  -6.369  1.00  8.63           H  
ATOM   1558 1HG1 VAL A 104       7.186  23.360  -6.007  1.00  8.63           H  
ATOM   1559 2HG1 VAL A 104       7.193  22.585  -7.607  1.00  8.63           H  
ATOM   1560 3HG1 VAL A 104       6.832  24.321  -7.461  1.00  8.63           H  
ATOM   1561 1HG2 VAL A 104       5.078  24.122  -4.991  1.00  8.63           H  
ATOM   1562 2HG2 VAL A 104       4.690  25.075  -6.440  1.00  8.63           H  
ATOM   1563 3HG2 VAL A 104       3.542  23.898  -5.808  1.00  8.63           H  
ENDMDL

REMARK ID 147418 DOMAINID 143652 MODEL 4 2021-11-06_00000097_1_11
MODEL     4
ATOM      1  N   GLY A   1      -0.988  -0.592  -0.408  1.00 11.00           N  
ATOM      2  CA  GLY A   1       0.384  -0.400  -0.867  1.00 11.00           C  
ATOM      3  C   GLY A   1       0.713   1.082  -0.987  1.00 11.00           C  
ATOM      4  O   GLY A   1       1.767   1.536  -0.546  1.00 11.00           O  
ATOM      5  H   GLY A   1      -1.325  -0.015   0.350  1.00 11.00           H  
ATOM      6 1HA  GLY A   1       1.073  -0.875  -0.168  1.00 11.00           H  
ATOM      7 2HA  GLY A   1       0.517  -0.884  -1.834  1.00 11.00           H  
ATOM      8  N   SER A   2      -0.201   1.828  -1.598  1.00  9.69           N  
ATOM      9  CA  SER A   2      -0.045   3.269  -1.791  1.00  9.69           C  
ATOM     10  C   SER A   2      -0.001   4.029  -0.470  1.00  9.69           C  
ATOM     11  O   SER A   2      -0.651   3.649   0.508  1.00  9.69           O  
ATOM     12  CB  SER A   2      -1.176   3.821  -2.645  1.00  9.69           C  
ATOM     13  OG  SER A   2      -1.148   3.283  -3.942  1.00  9.69           O  
ATOM     14  H   SER A   2      -1.035   1.367  -1.934  1.00  9.69           H  
ATOM     15  HA  SER A   2       0.898   3.443  -2.311  1.00  9.69           H  
ATOM     16 1HB  SER A   2      -2.128   3.592  -2.177  1.00  9.69           H  
ATOM     17 2HB  SER A   2      -1.093   4.908  -2.695  1.00  9.69           H  
ATOM     18  HG  SER A   2      -1.822   3.757  -4.442  1.00  9.69           H  
ATOM     19  N   HIS A   3       0.707   5.157  -0.462  1.00  8.00           N  
ATOM     20  CA  HIS A   3       0.801   6.007   0.729  1.00  8.00           C  
ATOM     21  C   HIS A   3      -0.472   6.830   0.934  1.00  8.00           C  
ATOM     22  O   HIS A   3      -0.510   8.047   0.731  1.00  8.00           O  
ATOM     23  CB  HIS A   3       2.013   6.937   0.633  1.00  8.00           C  
ATOM     24  CG  HIS A   3       3.328   6.231   0.657  1.00  8.00           C  
ATOM     25  ND1 HIS A   3       4.050   5.968  -0.488  1.00  8.00           N  
ATOM     26  CD2 HIS A   3       4.059   5.737   1.685  1.00  8.00           C  
ATOM     27  CE1 HIS A   3       5.168   5.340  -0.165  1.00  8.00           C  
ATOM     28  NE2 HIS A   3       5.198   5.189   1.147  1.00  8.00           N  
ATOM     29  H   HIS A   3       1.215   5.417  -1.294  1.00  8.00           H  
ATOM     30  HA  HIS A   3       0.929   5.380   1.611  1.00  8.00           H  
ATOM     31 1HB  HIS A   3       1.966   7.492  -0.293  1.00  8.00           H  
ATOM     32 2HB  HIS A   3       1.989   7.657   1.451  1.00  8.00           H  
ATOM     33  HD2 HIS A   3       3.794   5.770   2.742  1.00  8.00           H  
ATOM     34  HE1 HIS A   3       5.935   5.004  -0.863  1.00  8.00           H  
ATOM     35  HE2 HIS A   3       5.935   4.744   1.674  1.00  8.00           H  
ATOM     36  N   MET A   4      -1.530   6.140   1.311  1.00  6.16           N  
ATOM     37  CA  MET A   4      -2.832   6.757   1.463  1.00  6.16           C  
ATOM     38  C   MET A   4      -2.806   7.646   2.713  1.00  6.16           C  
ATOM     39  O   MET A   4      -2.168   7.274   3.698  1.00  6.16           O  
ATOM     40  CB  MET A   4      -3.874   5.658   1.593  1.00  6.16           C  
ATOM     41  CG  MET A   4      -4.031   4.843   0.333  1.00  6.16           C  
ATOM     42  SD  MET A   4      -5.256   3.549   0.470  1.00  6.16           S  
ATOM     43  CE  MET A   4      -5.150   2.858  -1.175  1.00  6.16           C  
ATOM     44  H   MET A   4      -1.410   5.135   1.444  1.00  6.16           H  
ATOM     45  HA  MET A   4      -3.036   7.322   0.566  1.00  6.16           H  
ATOM     46 1HB  MET A   4      -3.597   4.984   2.401  1.00  6.16           H  
ATOM     47 2HB  MET A   4      -4.842   6.096   1.842  1.00  6.16           H  
ATOM     48 1HG  MET A   4      -4.304   5.494  -0.485  1.00  6.16           H  
ATOM     49 2HG  MET A   4      -3.079   4.382   0.092  1.00  6.16           H  
ATOM     50 1HE  MET A   4      -5.860   2.035  -1.270  1.00  6.16           H  
ATOM     51 2HE  MET A   4      -5.385   3.629  -1.911  1.00  6.16           H  
ATOM     52 3HE  MET A   4      -4.142   2.486  -1.347  1.00  6.16           H  
ATOM     53  N   PRO A   5      -3.435   8.836   2.702  1.00  4.49           N  
ATOM     54  CA  PRO A   5      -3.561   9.722   3.845  1.00  4.49           C  
ATOM     55  C   PRO A   5      -4.221   9.053   5.038  1.00  4.49           C  
ATOM     56  O   PRO A   5      -5.172   8.287   4.889  1.00  4.49           O  
ATOM     57  CB  PRO A   5      -4.449  10.845   3.295  1.00  4.49           C  
ATOM     58  CG  PRO A   5      -4.186  10.847   1.815  1.00  4.49           C  
ATOM     59  CD  PRO A   5      -3.986   9.399   1.451  1.00  4.49           C  
ATOM     60  HA  PRO A   5      -2.564  10.101   4.117  1.00  4.49           H  
ATOM     61 1HB  PRO A   5      -5.507  10.641   3.537  1.00  4.49           H  
ATOM     62 2HB  PRO A   5      -4.191  11.797   3.777  1.00  4.49           H  
ATOM     63 1HG  PRO A   5      -5.037  11.307   1.285  1.00  4.49           H  
ATOM     64 2HG  PRO A   5      -3.303  11.464   1.589  1.00  4.49           H  
ATOM     65 1HD  PRO A   5      -4.933   8.932   1.198  1.00  4.49           H  
ATOM     66 2HD  PRO A   5      -3.256   9.388   0.633  1.00  4.49           H  
ATOM     67  N   GLN A   6      -3.724   9.381   6.219  1.00  3.16           N  
ATOM     68  CA  GLN A   6      -4.266   8.902   7.483  1.00  3.16           C  
ATOM     69  C   GLN A   6      -5.590   9.602   7.824  1.00  3.16           C  
ATOM     70  O   GLN A   6      -5.648  10.828   7.732  1.00  3.16           O  
ATOM     71  CB  GLN A   6      -3.221   9.156   8.581  1.00  3.16           C  
ATOM     72  CG  GLN A   6      -3.674   8.937  10.012  1.00  3.16           C  
ATOM     73  CD  GLN A   6      -3.980   7.521  10.409  1.00  3.16           C  
ATOM     74  OE1 GLN A   6      -3.181   6.586  10.254  1.00  3.16           O  
ATOM     75  NE2 GLN A   6      -5.177   7.364  10.958  1.00  3.16           N  
ATOM     76  H   GLN A   6      -2.929  10.003   6.246  1.00  3.16           H  
ATOM     77  HA  GLN A   6      -4.400   7.830   7.399  1.00  3.16           H  
ATOM     78 1HB  GLN A   6      -2.360   8.511   8.410  1.00  3.16           H  
ATOM     79 2HB  GLN A   6      -2.872  10.185   8.507  1.00  3.16           H  
ATOM     80 1HG  GLN A   6      -2.887   9.300  10.672  1.00  3.16           H  
ATOM     81 2HG  GLN A   6      -4.568   9.525  10.168  1.00  3.16           H  
ATOM     82 1HE2 GLN A   6      -5.483   6.465  11.267  1.00  3.16           H  
ATOM     83 2HE2 GLN A   6      -5.789   8.187  11.038  1.00  3.16           H  
ATOM     84  N   PRO A   7      -6.685   8.872   8.134  1.00  2.23           N  
ATOM     85  CA  PRO A   7      -7.944   9.424   8.612  1.00  2.23           C  
ATOM     86  C   PRO A   7      -7.703  10.271   9.856  1.00  2.23           C  
ATOM     87  O   PRO A   7      -6.907   9.897  10.730  1.00  2.23           O  
ATOM     88  CB  PRO A   7      -8.780   8.172   8.890  1.00  2.23           C  
ATOM     89  CG  PRO A   7      -8.232   7.132   7.932  1.00  2.23           C  
ATOM     90  CD  PRO A   7      -6.738   7.414   7.847  1.00  2.23           C  
ATOM     91  HA  PRO A   7      -8.390  10.032   7.811  1.00  2.23           H  
ATOM     92 1HB  PRO A   7      -8.681   7.883   9.946  1.00  2.23           H  
ATOM     93 2HB  PRO A   7      -9.847   8.395   8.717  1.00  2.23           H  
ATOM     94 1HG  PRO A   7      -8.455   6.121   8.300  1.00  2.23           H  
ATOM     95 2HG  PRO A   7      -8.735   7.229   6.954  1.00  2.23           H  
ATOM     96 1HD  PRO A   7      -6.189   6.825   8.577  1.00  2.23           H  
ATOM     97 2HD  PRO A   7      -6.413   7.209   6.813  1.00  2.23           H  
ATOM     98  N   GLU A   8      -8.402  11.395   9.955  1.00  1.62           N  
ATOM     99  CA  GLU A   8      -8.180  12.300  11.092  1.00  1.62           C  
ATOM    100  C   GLU A   8      -9.186  12.079  12.199  1.00  1.62           C  
ATOM    101  O   GLU A   8     -10.342  11.778  11.930  1.00  1.62           O  
ATOM    102  CB  GLU A   8      -8.225  13.764  10.643  1.00  1.62           C  
ATOM    103  CG  GLU A   8      -7.105  14.166   9.680  1.00  1.62           C  
ATOM    104  CD  GLU A   8      -7.172  15.625   9.265  1.00  1.62           C  
ATOM    105  OE1 GLU A   8      -8.106  16.291   9.646  1.00  1.62           O  
ATOM    106  OE2 GLU A   8      -6.286  16.069   8.571  1.00  1.62           O  
ATOM    107  H   GLU A   8      -9.081  11.603   9.218  1.00  1.62           H  
ATOM    108  HA  GLU A   8      -7.188  12.102  11.499  1.00  1.62           H  
ATOM    109 1HB  GLU A   8      -9.176  13.962  10.149  1.00  1.62           H  
ATOM    110 2HB  GLU A   8      -8.169  14.414  11.516  1.00  1.62           H  
ATOM    111 1HG  GLU A   8      -6.146  13.980  10.162  1.00  1.62           H  
ATOM    112 2HG  GLU A   8      -7.160  13.533   8.792  1.00  1.62           H  
ATOM    113  N   LEU A   9      -8.770  12.241  13.452  1.00  1.25           N  
ATOM    114  CA  LEU A   9      -9.720  12.043  14.541  1.00  1.25           C  
ATOM    115  C   LEU A   9     -10.289  13.339  15.086  1.00  1.25           C  
ATOM    116  O   LEU A   9      -9.590  14.352  15.174  1.00  1.25           O  
ATOM    117  CB  LEU A   9      -9.085  11.260  15.688  1.00  1.25           C  
ATOM    118  CG  LEU A   9      -8.574   9.888  15.313  1.00  1.25           C  
ATOM    119  CD1 LEU A   9      -7.954   9.223  16.523  1.00  1.25           C  
ATOM    120  CD2 LEU A   9      -9.711   9.105  14.778  1.00  1.25           C  
ATOM    121  H   LEU A   9      -7.810  12.488  13.646  1.00  1.25           H  
ATOM    122  HA  LEU A   9     -10.543  11.454  14.160  1.00  1.25           H  
ATOM    123 1HB  LEU A   9      -8.256  11.834  16.091  1.00  1.25           H  
ATOM    124 2HB  LEU A   9      -9.835  11.133  16.474  1.00  1.25           H  
ATOM    125  HG  LEU A   9      -7.803   9.975  14.545  1.00  1.25           H  
ATOM    126 1HD1 LEU A   9      -7.587   8.234  16.248  1.00  1.25           H  
ATOM    127 2HD1 LEU A   9      -7.125   9.829  16.888  1.00  1.25           H  
ATOM    128 3HD1 LEU A   9      -8.709   9.125  17.309  1.00  1.25           H  
ATOM    129 1HD2 LEU A   9      -9.371   8.113  14.491  1.00  1.25           H  
ATOM    130 2HD2 LEU A   9     -10.478   9.033  15.547  1.00  1.25           H  
ATOM    131 3HD2 LEU A   9     -10.109   9.614  13.920  1.00  1.25           H  
ATOM    132  N   GLN A  10     -11.555  13.277  15.492  1.00  1.03           N  
ATOM    133  CA  GLN A  10     -12.228  14.420  16.097  1.00  1.03           C  
ATOM    134  C   GLN A  10     -13.242  14.027  17.163  1.00  1.03           C  
ATOM    135  O   GLN A  10     -13.963  13.038  17.014  1.00  1.03           O  
ATOM    136  CB  GLN A  10     -12.924  15.256  15.022  1.00  1.03           C  
ATOM    137  CG  GLN A  10     -13.576  16.528  15.558  1.00  1.03           C  
ATOM    138  CD  GLN A  10     -14.094  17.416  14.471  1.00  1.03           C  
ATOM    139  OE1 GLN A  10     -14.914  17.019  13.647  1.00  1.03           O  
ATOM    140  NE2 GLN A  10     -13.613  18.650  14.452  1.00  1.03           N  
ATOM    141  H   GLN A  10     -12.061  12.403  15.337  1.00  1.03           H  
ATOM    142  HA  GLN A  10     -11.472  15.041  16.576  1.00  1.03           H  
ATOM    143 1HB  GLN A  10     -12.201  15.538  14.255  1.00  1.03           H  
ATOM    144 2HB  GLN A  10     -13.695  14.655  14.540  1.00  1.03           H  
ATOM    145 1HG  GLN A  10     -14.419  16.260  16.192  1.00  1.03           H  
ATOM    146 2HG  GLN A  10     -12.843  17.086  16.136  1.00  1.03           H  
ATOM    147 1HE2 GLN A  10     -13.910  19.297  13.747  1.00  1.03           H  
ATOM    148 2HE2 GLN A  10     -12.943  18.933  15.140  1.00  1.03           H  
ATOM    149  N   LEU A  11     -13.286  14.807  18.249  1.00  0.91           N  
ATOM    150  CA  LEU A  11     -14.273  14.620  19.314  1.00  0.91           C  
ATOM    151  C   LEU A  11     -15.434  15.606  19.182  1.00  0.91           C  
ATOM    152  O   LEU A  11     -15.236  16.824  19.121  1.00  0.91           O  
ATOM    153  CB  LEU A  11     -13.631  14.763  20.696  1.00  0.91           C  
ATOM    154  CG  LEU A  11     -14.604  14.669  21.897  1.00  0.91           C  
ATOM    155  CD1 LEU A  11     -15.203  13.282  21.953  1.00  0.91           C  
ATOM    156  CD2 LEU A  11     -13.856  14.984  23.181  1.00  0.91           C  
ATOM    157  H   LEU A  11     -12.636  15.578  18.321  1.00  0.91           H  
ATOM    158  HA  LEU A  11     -14.679  13.613  19.235  1.00  0.91           H  
ATOM    159 1HB  LEU A  11     -12.885  13.976  20.816  1.00  0.91           H  
ATOM    160 2HB  LEU A  11     -13.129  15.727  20.750  1.00  0.91           H  
ATOM    161  HG  LEU A  11     -15.420  15.386  21.768  1.00  0.91           H  
ATOM    162 1HD1 LEU A  11     -15.885  13.224  22.783  1.00  0.91           H  
ATOM    163 2HD1 LEU A  11     -15.734  13.090  21.045  1.00  0.91           H  
ATOM    164 3HD1 LEU A  11     -14.412  12.542  22.076  1.00  0.91           H  
ATOM    165 1HD2 LEU A  11     -14.542  14.918  24.024  1.00  0.91           H  
ATOM    166 2HD2 LEU A  11     -13.045  14.268  23.316  1.00  0.91           H  
ATOM    167 3HD2 LEU A  11     -13.444  15.993  23.124  1.00  0.91           H  
ATOM    168  N   ILE A  12     -16.637  15.059  19.089  1.00  0.86           N  
ATOM    169  CA  ILE A  12     -17.873  15.801  18.926  1.00  0.86           C  
ATOM    170  C   ILE A  12     -18.832  15.606  20.089  1.00  0.86           C  
ATOM    171  O   ILE A  12     -19.191  14.475  20.416  1.00  0.86           O  
ATOM    172  CB  ILE A  12     -18.588  15.343  17.655  1.00  0.86           C  
ATOM    173  CG1 ILE A  12     -17.683  15.527  16.468  1.00  0.86           C  
ATOM    174  CG2 ILE A  12     -19.873  16.120  17.491  1.00  0.86           C  
ATOM    175  CD1 ILE A  12     -16.821  14.356  16.171  1.00  0.86           C  
ATOM    176  H   ILE A  12     -16.697  14.044  19.130  1.00  0.86           H  
ATOM    177  HA  ILE A  12     -17.634  16.863  18.847  1.00  0.86           H  
ATOM    178  HB  ILE A  12     -18.812  14.278  17.731  1.00  0.86           H  
ATOM    179 1HG1 ILE A  12     -18.288  15.720  15.596  1.00  0.86           H  
ATOM    180 2HG1 ILE A  12     -17.041  16.375  16.651  1.00  0.86           H  
ATOM    181 1HG2 ILE A  12     -20.387  15.800  16.611  1.00  0.86           H  
ATOM    182 2HG2 ILE A  12     -20.505  15.952  18.353  1.00  0.86           H  
ATOM    183 3HG2 ILE A  12     -19.652  17.187  17.409  1.00  0.86           H  
ATOM    184 1HD1 ILE A  12     -16.206  14.590  15.304  1.00  0.86           H  
ATOM    185 2HD1 ILE A  12     -16.194  14.137  17.007  1.00  0.86           H  
ATOM    186 3HD1 ILE A  12     -17.413  13.491  15.967  1.00  0.86           H  
ATOM    187  N   LYS A  13     -19.270  16.690  20.716  1.00  0.86           N  
ATOM    188  CA  LYS A  13     -20.239  16.549  21.797  1.00  0.86           C  
ATOM    189  C   LYS A  13     -21.605  17.024  21.318  1.00  0.86           C  
ATOM    190  O   LYS A  13     -21.794  18.206  21.027  1.00  0.86           O  
ATOM    191  CB  LYS A  13     -19.778  17.295  23.042  1.00  0.86           C  
ATOM    192  CG  LYS A  13     -18.494  16.714  23.639  1.00  0.86           C  
ATOM    193  CD  LYS A  13     -18.079  17.435  24.905  1.00  0.86           C  
ATOM    194  CE  LYS A  13     -16.784  16.856  25.470  1.00  0.86           C  
ATOM    195  NZ  LYS A  13     -16.365  17.551  26.724  1.00  0.86           N  
ATOM    196  H   LYS A  13     -18.948  17.605  20.431  1.00  0.86           H  
ATOM    197  HA  LYS A  13     -20.330  15.500  22.058  1.00  0.86           H  
ATOM    198 1HB  LYS A  13     -19.613  18.344  22.806  1.00  0.86           H  
ATOM    199 2HB  LYS A  13     -20.561  17.242  23.803  1.00  0.86           H  
ATOM    200 1HG  LYS A  13     -18.654  15.657  23.867  1.00  0.86           H  
ATOM    201 2HG  LYS A  13     -17.687  16.786  22.909  1.00  0.86           H  
ATOM    202 1HD  LYS A  13     -17.937  18.495  24.692  1.00  0.86           H  
ATOM    203 2HD  LYS A  13     -18.866  17.333  25.652  1.00  0.86           H  
ATOM    204 1HE  LYS A  13     -16.930  15.796  25.681  1.00  0.86           H  
ATOM    205 2HE  LYS A  13     -15.994  16.962  24.726  1.00  0.86           H  
ATOM    206 1HZ  LYS A  13     -15.507  17.142  27.066  1.00  0.86           H  
ATOM    207 2HZ  LYS A  13     -16.218  18.533  26.535  1.00  0.86           H  
ATOM    208 3HZ  LYS A  13     -17.089  17.446  27.421  1.00  0.86           H  
ATOM    209  N   LEU A  14     -22.542  16.093  21.193  1.00  0.90           N  
ATOM    210  CA  LEU A  14     -23.858  16.432  20.672  1.00  0.90           C  
ATOM    211  C   LEU A  14     -24.884  16.542  21.769  1.00  0.90           C  
ATOM    212  O   LEU A  14     -24.898  15.732  22.688  1.00  0.90           O  
ATOM    213  CB  LEU A  14     -24.350  15.374  19.687  1.00  0.90           C  
ATOM    214  CG  LEU A  14     -23.528  15.138  18.458  1.00  0.90           C  
ATOM    215  CD1 LEU A  14     -24.211  14.064  17.667  1.00  0.90           C  
ATOM    216  CD2 LEU A  14     -23.399  16.431  17.679  1.00  0.90           C  
ATOM    217  H   LEU A  14     -22.326  15.134  21.469  1.00  0.90           H  
ATOM    218  HA  LEU A  14     -23.795  17.392  20.160  1.00  0.90           H  
ATOM    219 1HB  LEU A  14     -24.408  14.423  20.216  1.00  0.90           H  
ATOM    220 2HB  LEU A  14     -25.354  15.638  19.368  1.00  0.90           H  
ATOM    221  HG  LEU A  14     -22.538  14.774  18.734  1.00  0.90           H  
ATOM    222 1HD1 LEU A  14     -23.681  13.833  16.787  1.00  0.90           H  
ATOM    223 2HD1 LEU A  14     -24.275  13.172  18.283  1.00  0.90           H  
ATOM    224 3HD1 LEU A  14     -25.209  14.412  17.397  1.00  0.90           H  
ATOM    225 1HD2 LEU A  14     -22.815  16.264  16.780  1.00  0.90           H  
ATOM    226 2HD2 LEU A  14     -24.380  16.784  17.413  1.00  0.90           H  
ATOM    227 3HD2 LEU A  14     -22.903  17.185  18.294  1.00  0.90           H  
ATOM    228  N   HIS A  15     -25.784  17.507  21.633  1.00  0.96           N  
ATOM    229  CA  HIS A  15     -26.888  17.679  22.570  1.00  0.96           C  
ATOM    230  C   HIS A  15     -28.174  17.193  21.910  1.00  0.96           C  
ATOM    231  O   HIS A  15     -28.645  17.803  20.954  1.00  0.96           O  
ATOM    232  CB  HIS A  15     -27.010  19.152  22.956  1.00  0.96           C  
ATOM    233  CG  HIS A  15     -25.799  19.695  23.683  1.00  0.96           C  
ATOM    234  ND1 HIS A  15     -25.792  19.942  25.037  1.00  0.96           N  
ATOM    235  CD2 HIS A  15     -24.555  20.001  23.238  1.00  0.96           C  
ATOM    236  CE1 HIS A  15     -24.599  20.390  25.394  1.00  0.96           C  
ATOM    237  NE2 HIS A  15     -23.833  20.436  24.322  1.00  0.96           N  
ATOM    238  H   HIS A  15     -25.699  18.146  20.857  1.00  0.96           H  
ATOM    239  HA  HIS A  15     -26.721  17.092  23.471  1.00  0.96           H  
ATOM    240 1HB  HIS A  15     -27.173  19.750  22.060  1.00  0.96           H  
ATOM    241 2HB  HIS A  15     -27.880  19.281  23.599  1.00  0.96           H  
ATOM    242  HD2 HIS A  15     -24.192  19.918  22.212  1.00  0.96           H  
ATOM    243  HE1 HIS A  15     -24.301  20.669  26.404  1.00  0.96           H  
ATOM    244  HE2 HIS A  15     -22.868  20.736  24.296  1.00  0.96           H  
ATOM    245  N   LYS A  16     -28.725  16.094  22.411  1.00  1.03           N  
ATOM    246  CA  LYS A  16     -29.899  15.462  21.819  1.00  1.03           C  
ATOM    247  C   LYS A  16     -31.180  16.150  22.241  1.00  1.03           C  
ATOM    248  O   LYS A  16     -31.233  16.816  23.280  1.00  1.03           O  
ATOM    249  CB  LYS A  16     -29.991  13.979  22.194  1.00  1.03           C  
ATOM    250  CG  LYS A  16     -28.874  13.097  21.658  1.00  1.03           C  
ATOM    251  CD  LYS A  16     -29.210  11.603  21.844  1.00  1.03           C  
ATOM    252  CE  LYS A  16     -29.117  11.164  23.296  1.00  1.03           C  
ATOM    253  NZ  LYS A  16     -29.336   9.701  23.450  1.00  1.03           N  
ATOM    254  H   LYS A  16     -28.305  15.670  23.231  1.00  1.03           H  
ATOM    255  HA  LYS A  16     -29.826  15.538  20.733  1.00  1.03           H  
ATOM    256 1HB  LYS A  16     -29.995  13.883  23.279  1.00  1.03           H  
ATOM    257 2HB  LYS A  16     -30.938  13.576  21.824  1.00  1.03           H  
ATOM    258 1HG  LYS A  16     -28.717  13.305  20.607  1.00  1.03           H  
ATOM    259 2HG  LYS A  16     -27.954  13.328  22.195  1.00  1.03           H  
ATOM    260 1HD  LYS A  16     -30.219  11.410  21.478  1.00  1.03           H  
ATOM    261 2HD  LYS A  16     -28.522  10.999  21.277  1.00  1.03           H  
ATOM    262 1HE  LYS A  16     -28.140  11.402  23.676  1.00  1.03           H  
ATOM    263 2HE  LYS A  16     -29.858  11.695  23.890  1.00  1.03           H  
ATOM    264 1HZ  LYS A  16     -29.234   9.472  24.438  1.00  1.03           H  
ATOM    265 2HZ  LYS A  16     -30.249   9.435  23.137  1.00  1.03           H  
ATOM    266 3HZ  LYS A  16     -28.630   9.161  22.926  1.00  1.03           H  
ATOM    267  N   ASN A  17     -32.223  15.972  21.441  1.00  1.08           N  
ATOM    268  CA  ASN A  17     -33.528  16.530  21.776  1.00  1.08           C  
ATOM    269  C   ASN A  17     -34.628  15.515  21.490  1.00  1.08           C  
ATOM    270  O   ASN A  17     -34.350  14.324  21.328  1.00  1.08           O  
ATOM    271  CB  ASN A  17     -33.742  17.872  21.079  1.00  1.08           C  
ATOM    272  CG  ASN A  17     -33.757  17.823  19.566  1.00  1.08           C  
ATOM    273  OD1 ASN A  17     -34.349  16.949  18.925  1.00  1.08           O  
ATOM    274  ND2 ASN A  17     -33.099  18.790  18.969  1.00  1.08           N  
ATOM    275  H   ASN A  17     -32.098  15.430  20.581  1.00  1.08           H  
ATOM    276  HA  ASN A  17     -33.553  16.719  22.850  1.00  1.08           H  
ATOM    277 1HB  ASN A  17     -34.671  18.322  21.423  1.00  1.08           H  
ATOM    278 2HB  ASN A  17     -32.938  18.545  21.382  1.00  1.08           H  
ATOM    279 1HD2 ASN A  17     -33.069  18.829  17.970  1.00  1.08           H  
ATOM    280 2HD2 ASN A  17     -32.628  19.486  19.514  1.00  1.08           H  
ATOM    281  N   SER A  18     -35.879  15.966  21.456  1.00  1.11           N  
ATOM    282  CA  SER A  18     -37.021  15.071  21.267  1.00  1.11           C  
ATOM    283  C   SER A  18     -37.013  14.328  19.925  1.00  1.11           C  
ATOM    284  O   SER A  18     -37.707  13.324  19.770  1.00  1.11           O  
ATOM    285  CB  SER A  18     -38.308  15.857  21.415  1.00  1.11           C  
ATOM    286  OG  SER A  18     -38.463  16.782  20.375  1.00  1.11           O  
ATOM    287  H   SER A  18     -36.056  16.950  21.584  1.00  1.11           H  
ATOM    288  HA  SER A  18     -36.989  14.321  22.059  1.00  1.11           H  
ATOM    289 1HB  SER A  18     -39.154  15.172  21.424  1.00  1.11           H  
ATOM    290 2HB  SER A  18     -38.299  16.380  22.369  1.00  1.11           H  
ATOM    291  HG  SER A  18     -38.678  16.263  19.590  1.00  1.11           H  
ATOM    292  N   ASN A  19     -36.237  14.824  18.959  1.00  1.09           N  
ATOM    293  CA  ASN A  19     -36.138  14.198  17.650  1.00  1.09           C  
ATOM    294  C   ASN A  19     -34.876  13.330  17.523  1.00  1.09           C  
ATOM    295  O   ASN A  19     -34.578  12.816  16.443  1.00  1.09           O  
ATOM    296  CB  ASN A  19     -36.159  15.259  16.566  1.00  1.09           C  
ATOM    297  CG  ASN A  19     -37.484  15.973  16.490  1.00  1.09           C  
ATOM    298  OD1 ASN A  19     -38.551  15.358  16.618  1.00  1.09           O  
ATOM    299  ND2 ASN A  19     -37.438  17.267  16.289  1.00  1.09           N  
ATOM    300  H   ASN A  19     -35.671  15.649  19.139  1.00  1.09           H  
ATOM    301  HA  ASN A  19     -36.997  13.541  17.514  1.00  1.09           H  
ATOM    302 1HB  ASN A  19     -35.372  15.988  16.751  1.00  1.09           H  
ATOM    303 2HB  ASN A  19     -35.952  14.796  15.603  1.00  1.09           H  
ATOM    304 1HD2 ASN A  19     -38.284  17.797  16.231  1.00  1.09           H  
ATOM    305 2HD2 ASN A  19     -36.554  17.725  16.194  1.00  1.09           H  
ATOM    306  N   GLY A  20     -34.151  13.136  18.629  1.00  1.04           N  
ATOM    307  CA  GLY A  20     -32.939  12.328  18.613  1.00  1.04           C  
ATOM    308  C   GLY A  20     -31.652  13.118  18.352  1.00  1.04           C  
ATOM    309  O   GLY A  20     -31.508  14.277  18.760  1.00  1.04           O  
ATOM    310  H   GLY A  20     -34.432  13.562  19.510  1.00  1.04           H  
ATOM    311 1HA  GLY A  20     -32.852  11.820  19.574  1.00  1.04           H  
ATOM    312 2HA  GLY A  20     -33.042  11.547  17.861  1.00  1.04           H  
ATOM    313  N   MET A  21     -30.673  12.414  17.769  1.00  0.97           N  
ATOM    314  CA  MET A  21     -29.300  12.883  17.537  1.00  0.97           C  
ATOM    315  C   MET A  21     -29.001  13.584  16.212  1.00  0.97           C  
ATOM    316  O   MET A  21     -28.130  14.451  16.146  1.00  0.97           O  
ATOM    317  CB  MET A  21     -28.359  11.698  17.643  1.00  0.97           C  
ATOM    318  CG  MET A  21     -26.930  12.047  17.489  1.00  0.97           C  
ATOM    319  SD  MET A  21     -25.854  10.644  17.712  1.00  0.97           S  
ATOM    320  CE  MET A  21     -26.115  10.488  19.430  1.00  0.97           C  
ATOM    321  H   MET A  21     -30.901  11.475  17.472  1.00  0.97           H  
ATOM    322  HA  MET A  21     -29.062  13.596  18.325  1.00  0.97           H  
ATOM    323 1HB  MET A  21     -28.483  11.221  18.612  1.00  0.97           H  
ATOM    324 2HB  MET A  21     -28.607  10.961  16.880  1.00  0.97           H  
ATOM    325 1HG  MET A  21     -26.751  12.480  16.505  1.00  0.97           H  
ATOM    326 2HG  MET A  21     -26.694  12.788  18.246  1.00  0.97           H  
ATOM    327 1HE  MET A  21     -25.552   9.671  19.827  1.00  0.97           H  
ATOM    328 2HE  MET A  21     -25.812  11.415  19.915  1.00  0.97           H  
ATOM    329 3HE  MET A  21     -27.166  10.307  19.611  1.00  0.97           H  
ATOM    330  N   GLY A  22     -29.677  13.184  15.148  1.00  0.91           N  
ATOM    331  CA  GLY A  22     -29.352  13.700  13.821  1.00  0.91           C  
ATOM    332  C   GLY A  22     -28.503  12.726  12.990  1.00  0.91           C  
ATOM    333  O   GLY A  22     -28.244  12.977  11.815  1.00  0.91           O  
ATOM    334  H   GLY A  22     -30.419  12.505  15.251  1.00  0.91           H  
ATOM    335 1HA  GLY A  22     -30.279  13.917  13.293  1.00  0.91           H  
ATOM    336 2HA  GLY A  22     -28.823  14.646  13.915  1.00  0.91           H  
ATOM    337  N   LEU A  23     -28.034  11.631  13.584  1.00  0.87           N  
ATOM    338  CA  LEU A  23     -27.266  10.675  12.785  1.00  0.87           C  
ATOM    339  C   LEU A  23     -28.053   9.446  12.392  1.00  0.87           C  
ATOM    340  O   LEU A  23     -28.808   8.885  13.191  1.00  0.87           O  
ATOM    341  CB  LEU A  23     -26.021  10.126  13.499  1.00  0.87           C  
ATOM    342  CG  LEU A  23     -24.939  11.065  13.882  1.00  0.87           C  
ATOM    343  CD1 LEU A  23     -23.813  10.242  14.569  1.00  0.87           C  
ATOM    344  CD2 LEU A  23     -24.472  11.759  12.631  1.00  0.87           C  
ATOM    345  H   LEU A  23     -28.227  11.452  14.558  1.00  0.87           H  
ATOM    346  HA  LEU A  23     -26.943  11.167  11.867  1.00  0.87           H  
ATOM    347 1HB  LEU A  23     -26.348   9.627  14.411  1.00  0.87           H  
ATOM    348 2HB  LEU A  23     -25.572   9.374  12.849  1.00  0.87           H  
ATOM    349  HG  LEU A  23     -25.301  11.796  14.597  1.00  0.87           H  
ATOM    350 1HD1 LEU A  23     -23.002  10.881  14.864  1.00  0.87           H  
ATOM    351 2HD1 LEU A  23     -24.204   9.743  15.448  1.00  0.87           H  
ATOM    352 3HD1 LEU A  23     -23.441   9.492  13.872  1.00  0.87           H  
ATOM    353 1HD2 LEU A  23     -23.672  12.443  12.848  1.00  0.87           H  
ATOM    354 2HD2 LEU A  23     -24.131  11.014  11.933  1.00  0.87           H  
ATOM    355 3HD2 LEU A  23     -25.306  12.306  12.187  1.00  0.87           H  
ATOM    356  N   SER A  24     -27.766   8.967  11.194  1.00  0.87           N  
ATOM    357  CA  SER A  24     -28.227   7.678  10.725  1.00  0.87           C  
ATOM    358  C   SER A  24     -26.953   6.909  10.449  1.00  0.87           C  
ATOM    359  O   SER A  24     -26.154   7.317   9.597  1.00  0.87           O  
ATOM    360  CB  SER A  24     -29.077   7.805   9.477  1.00  0.87           C  
ATOM    361  OG  SER A  24     -29.470   6.543   8.994  1.00  0.87           O  
ATOM    362  H   SER A  24     -27.201   9.531  10.558  1.00  0.87           H  
ATOM    363  HA  SER A  24     -28.791   7.171  11.509  1.00  0.87           H  
ATOM    364 1HB  SER A  24     -29.959   8.406   9.699  1.00  0.87           H  
ATOM    365 2HB  SER A  24     -28.509   8.330   8.712  1.00  0.87           H  
ATOM    366  HG  SER A  24     -29.977   6.132   9.701  1.00  0.87           H  
ATOM    367  N   ILE A  25     -26.738   5.836  11.199  1.00  0.93           N  
ATOM    368  CA  ILE A  25     -25.499   5.080  11.098  1.00  0.93           C  
ATOM    369  C   ILE A  25     -25.720   3.710  10.505  1.00  0.93           C  
ATOM    370  O   ILE A  25     -26.821   3.158  10.578  1.00  0.93           O  
ATOM    371  CB  ILE A  25     -24.832   4.888  12.471  1.00  0.93           C  
ATOM    372  CG1 ILE A  25     -25.798   4.094  13.395  1.00  0.93           C  
ATOM    373  CG2 ILE A  25     -24.431   6.266  13.075  1.00  0.93           C  
ATOM    374  CD1 ILE A  25     -25.175   3.565  14.667  1.00  0.93           C  
ATOM    375  H   ILE A  25     -27.441   5.552  11.866  1.00  0.93           H  
ATOM    376  HA  ILE A  25     -24.813   5.615  10.452  1.00  0.93           H  
ATOM    377  HB  ILE A  25     -23.948   4.290  12.339  1.00  0.93           H  
ATOM    378 1HG1 ILE A  25     -26.621   4.752  13.672  1.00  0.93           H  
ATOM    379 2HG1 ILE A  25     -26.202   3.247  12.836  1.00  0.93           H  
ATOM    380 1HG2 ILE A  25     -23.944   6.114  14.034  1.00  0.93           H  
ATOM    381 2HG2 ILE A  25     -23.741   6.770  12.396  1.00  0.93           H  
ATOM    382 3HG2 ILE A  25     -25.318   6.880  13.214  1.00  0.93           H  
ATOM    383 1HD1 ILE A  25     -25.927   3.035  15.240  1.00  0.93           H  
ATOM    384 2HD1 ILE A  25     -24.376   2.884  14.414  1.00  0.93           H  
ATOM    385 3HD1 ILE A  25     -24.780   4.376  15.252  1.00  0.93           H  
ATOM    386  N   VAL A  26     -24.660   3.175   9.923  1.00  1.06           N  
ATOM    387  CA  VAL A  26     -24.679   1.862   9.320  1.00  1.06           C  
ATOM    388  C   VAL A  26     -23.428   1.067   9.668  1.00  1.06           C  
ATOM    389  O   VAL A  26     -22.320   1.609   9.692  1.00  1.06           O  
ATOM    390  CB  VAL A  26     -24.797   2.033   7.792  1.00  1.06           C  
ATOM    391  CG1 VAL A  26     -23.594   2.822   7.269  1.00  1.06           C  
ATOM    392  CG2 VAL A  26     -24.888   0.699   7.111  1.00  1.06           C  
ATOM    393  H   VAL A  26     -23.802   3.724   9.898  1.00  1.06           H  
ATOM    394  HA  VAL A  26     -25.552   1.334   9.684  1.00  1.06           H  
ATOM    395  HB  VAL A  26     -25.693   2.606   7.578  1.00  1.06           H  
ATOM    396 1HG1 VAL A  26     -23.690   2.966   6.193  1.00  1.06           H  
ATOM    397 2HG1 VAL A  26     -23.549   3.796   7.762  1.00  1.06           H  
ATOM    398 3HG1 VAL A  26     -22.682   2.266   7.481  1.00  1.06           H  
ATOM    399 1HG2 VAL A  26     -24.989   0.845   6.039  1.00  1.06           H  
ATOM    400 2HG2 VAL A  26     -23.997   0.127   7.304  1.00  1.06           H  
ATOM    401 3HG2 VAL A  26     -25.756   0.157   7.489  1.00  1.06           H  
ATOM    402  N   ALA A  27     -23.572  -0.220   9.945  1.00  1.30           N  
ATOM    403  CA  ALA A  27     -22.358  -1.001  10.165  1.00  1.30           C  
ATOM    404  C   ALA A  27     -21.826  -1.505   8.847  1.00  1.30           C  
ATOM    405  O   ALA A  27     -22.587  -1.776   7.918  1.00  1.30           O  
ATOM    406  CB  ALA A  27     -22.568  -2.168  11.099  1.00  1.30           C  
ATOM    407  H   ALA A  27     -24.507  -0.641   9.960  1.00  1.30           H  
ATOM    408  HA  ALA A  27     -21.606  -0.349  10.597  1.00  1.30           H  
ATOM    409 1HB  ALA A  27     -21.620  -2.692  11.225  1.00  1.30           H  
ATOM    410 2HB  ALA A  27     -22.900  -1.804  12.053  1.00  1.30           H  
ATOM    411 3HB  ALA A  27     -23.308  -2.844  10.675  1.00  1.30           H  
ATOM    412  N   ALA A  28     -20.525  -1.708   8.788  1.00  1.69           N  
ATOM    413  CA  ALA A  28     -19.938  -2.293   7.599  1.00  1.69           C  
ATOM    414  C   ALA A  28     -18.798  -3.220   7.963  1.00  1.69           C  
ATOM    415  O   ALA A  28     -18.103  -3.026   8.961  1.00  1.69           O  
ATOM    416  CB  ALA A  28     -19.446  -1.202   6.667  1.00  1.69           C  
ATOM    417  H   ALA A  28     -19.942  -1.420   9.573  1.00  1.69           H  
ATOM    418  HA  ALA A  28     -20.703  -2.881   7.092  1.00  1.69           H  
ATOM    419 1HB  ALA A  28     -19.026  -1.650   5.768  1.00  1.69           H  
ATOM    420 2HB  ALA A  28     -20.282  -0.552   6.398  1.00  1.69           H  
ATOM    421 3HB  ALA A  28     -18.687  -0.622   7.165  1.00  1.69           H  
ATOM    422  N   LYS A  29     -18.605  -4.243   7.131  1.00  2.28           N  
ATOM    423  CA  LYS A  29     -17.521  -5.204   7.318  1.00  2.28           C  
ATOM    424  C   LYS A  29     -16.514  -5.214   6.168  1.00  2.28           C  
ATOM    425  O   LYS A  29     -15.339  -5.496   6.366  1.00  2.28           O  
ATOM    426  CB  LYS A  29     -18.096  -6.612   7.483  1.00  2.28           C  
ATOM    427  CG  LYS A  29     -18.974  -6.812   8.726  1.00  2.28           C  
ATOM    428  CD  LYS A  29     -19.476  -8.248   8.822  1.00  2.28           C  
ATOM    429  CE  LYS A  29     -20.347  -8.457  10.056  1.00  2.28           C  
ATOM    430  NZ  LYS A  29     -20.881  -9.848  10.128  1.00  2.28           N  
ATOM    431  H   LYS A  29     -19.233  -4.357   6.350  1.00  2.28           H  
ATOM    432  HA  LYS A  29     -16.978  -4.942   8.223  1.00  2.28           H  
ATOM    433 1HB  LYS A  29     -18.688  -6.866   6.602  1.00  2.28           H  
ATOM    434 2HB  LYS A  29     -17.274  -7.328   7.534  1.00  2.28           H  
ATOM    435 1HG  LYS A  29     -18.405  -6.587   9.615  1.00  2.28           H  
ATOM    436 2HG  LYS A  29     -19.829  -6.139   8.685  1.00  2.28           H  
ATOM    437 1HD  LYS A  29     -20.055  -8.493   7.931  1.00  2.28           H  
ATOM    438 2HD  LYS A  29     -18.622  -8.924   8.876  1.00  2.28           H  
ATOM    439 1HE  LYS A  29     -19.755  -8.261  10.947  1.00  2.28           H  
ATOM    440 2HE  LYS A  29     -21.182  -7.758  10.026  1.00  2.28           H  
ATOM    441 1HZ  LYS A  29     -21.451  -9.949  10.956  1.00  2.28           H  
ATOM    442 2HZ  LYS A  29     -21.442 -10.037   9.309  1.00  2.28           H  
ATOM    443 3HZ  LYS A  29     -20.114 -10.504  10.168  1.00  2.28           H  
ATOM    444  N   GLY A  30     -16.974  -4.942   4.950  1.00  3.02           N  
ATOM    445  CA  GLY A  30     -16.099  -5.070   3.789  1.00  3.02           C  
ATOM    446  C   GLY A  30     -15.871  -6.549   3.488  1.00  3.02           C  
ATOM    447  O   GLY A  30     -16.668  -7.394   3.899  1.00  3.02           O  
ATOM    448  H   GLY A  30     -17.934  -4.680   4.819  1.00  3.02           H  
ATOM    449 1HA  GLY A  30     -16.553  -4.578   2.927  1.00  3.02           H  
ATOM    450 2HA  GLY A  30     -15.148  -4.578   3.988  1.00  3.02           H  
ATOM    451  N   ALA A  31     -14.830  -6.861   2.716  1.00  3.78           N  
ATOM    452  CA  ALA A  31     -14.547  -8.242   2.346  1.00  3.78           C  
ATOM    453  C   ALA A  31     -13.048  -8.405   2.286  1.00  3.78           C  
ATOM    454  O   ALA A  31     -12.502  -9.500   2.396  1.00  3.78           O  
ATOM    455  CB  ALA A  31     -15.190  -8.593   1.015  1.00  3.78           C  
ATOM    456  H   ALA A  31     -14.196  -6.143   2.398  1.00  3.78           H  
ATOM    457  HA  ALA A  31     -14.934  -8.902   3.124  1.00  3.78           H  
ATOM    458 1HB  ALA A  31     -14.961  -9.629   0.764  1.00  3.78           H  
ATOM    459 2HB  ALA A  31     -16.271  -8.469   1.092  1.00  3.78           H  
ATOM    460 3HB  ALA A  31     -14.802  -7.938   0.237  1.00  3.78           H  
ATOM    461  N   GLY A  32     -12.393  -7.268   2.090  1.00  4.26           N  
ATOM    462  CA  GLY A  32     -10.938  -7.189   1.950  1.00  4.26           C  
ATOM    463  C   GLY A  32     -10.265  -6.790   3.264  1.00  4.26           C  
ATOM    464  O   GLY A  32      -9.077  -6.470   3.292  1.00  4.26           O  
ATOM    465  H   GLY A  32     -12.945  -6.422   2.034  1.00  4.26           H  
ATOM    466 1HA  GLY A  32     -10.552  -8.153   1.619  1.00  4.26           H  
ATOM    467 2HA  GLY A  32     -10.688  -6.464   1.177  1.00  4.26           H  
ATOM    468  N   GLN A  33     -11.052  -6.758   4.333  1.00  4.22           N  
ATOM    469  CA  GLN A  33     -10.605  -6.312   5.647  1.00  4.22           C  
ATOM    470  C   GLN A  33     -11.356  -7.034   6.766  1.00  4.22           C  
ATOM    471  O   GLN A  33     -12.562  -7.229   6.686  1.00  4.22           O  
ATOM    472  CB  GLN A  33     -10.782  -4.788   5.741  1.00  4.22           C  
ATOM    473  CG  GLN A  33     -10.347  -4.160   7.038  1.00  4.22           C  
ATOM    474  CD  GLN A  33     -10.378  -2.649   6.990  1.00  4.22           C  
ATOM    475  OE1 GLN A  33      -9.517  -2.017   6.368  1.00  4.22           O  
ATOM    476  NE2 GLN A  33     -11.372  -2.054   7.637  1.00  4.22           N  
ATOM    477  H   GLN A  33     -12.008  -7.062   4.228  1.00  4.22           H  
ATOM    478  HA  GLN A  33      -9.546  -6.548   5.749  1.00  4.22           H  
ATOM    479 1HB  GLN A  33     -10.221  -4.310   4.936  1.00  4.22           H  
ATOM    480 2HB  GLN A  33     -11.836  -4.541   5.597  1.00  4.22           H  
ATOM    481 1HG  GLN A  33     -11.064  -4.453   7.783  1.00  4.22           H  
ATOM    482 2HG  GLN A  33      -9.346  -4.493   7.303  1.00  4.22           H  
ATOM    483 1HE2 GLN A  33     -11.447  -1.058   7.635  1.00  4.22           H  
ATOM    484 2HE2 GLN A  33     -12.077  -2.613   8.137  1.00  4.22           H  
ATOM    485  N   GLU A  34     -10.630  -7.429   7.813  1.00  3.66           N  
ATOM    486  CA  GLU A  34     -11.239  -8.109   8.964  1.00  3.66           C  
ATOM    487  C   GLU A  34     -11.870  -7.151   9.984  1.00  3.66           C  
ATOM    488  O   GLU A  34     -12.707  -7.551  10.795  1.00  3.66           O  
ATOM    489  CB  GLU A  34     -10.192  -8.978   9.662  1.00  3.66           C  
ATOM    490  CG  GLU A  34      -9.684 -10.144   8.815  1.00  3.66           C  
ATOM    491  CD  GLU A  34      -8.636 -10.984   9.514  1.00  3.66           C  
ATOM    492  OE1 GLU A  34      -8.272 -10.656  10.619  1.00  3.66           O  
ATOM    493  OE2 GLU A  34      -8.203 -11.955   8.938  1.00  3.66           O  
ATOM    494  H   GLU A  34      -9.633  -7.266   7.812  1.00  3.66           H  
ATOM    495  HA  GLU A  34     -12.029  -8.760   8.588  1.00  3.66           H  
ATOM    496 1HB  GLU A  34      -9.336  -8.363   9.940  1.00  3.66           H  
ATOM    497 2HB  GLU A  34     -10.614  -9.388  10.579  1.00  3.66           H  
ATOM    498 1HG  GLU A  34     -10.529 -10.780   8.555  1.00  3.66           H  
ATOM    499 2HG  GLU A  34      -9.267  -9.747   7.890  1.00  3.66           H  
ATOM    500  N   LYS A  35     -11.443  -5.896   9.964  1.00  2.87           N  
ATOM    501  CA  LYS A  35     -11.921  -4.888  10.906  1.00  2.87           C  
ATOM    502  C   LYS A  35     -13.220  -4.228  10.438  1.00  2.87           C  
ATOM    503  O   LYS A  35     -13.256  -3.550   9.403  1.00  2.87           O  
ATOM    504  CB  LYS A  35     -10.838  -3.824  11.105  1.00  2.87           C  
ATOM    505  CG  LYS A  35     -11.136  -2.732  12.128  1.00  2.87           C  
ATOM    506  CD  LYS A  35      -9.933  -1.778  12.225  1.00  2.87           C  
ATOM    507  CE  LYS A  35     -10.150  -0.653  13.220  1.00  2.87           C  
ATOM    508  NZ  LYS A  35      -8.969   0.266  13.273  1.00  2.87           N  
ATOM    509  H   LYS A  35     -10.759  -5.641   9.271  1.00  2.87           H  
ATOM    510  HA  LYS A  35     -12.121  -5.374  11.863  1.00  2.87           H  
ATOM    511 1HB  LYS A  35      -9.913  -4.311  11.408  1.00  2.87           H  
ATOM    512 2HB  LYS A  35     -10.644  -3.331  10.158  1.00  2.87           H  
ATOM    513 1HG  LYS A  35     -12.029  -2.171  11.828  1.00  2.87           H  
ATOM    514 2HG  LYS A  35     -11.327  -3.180  13.102  1.00  2.87           H  
ATOM    515 1HD  LYS A  35      -9.052  -2.346  12.527  1.00  2.87           H  
ATOM    516 2HD  LYS A  35      -9.740  -1.346  11.243  1.00  2.87           H  
ATOM    517 1HE  LYS A  35     -11.036  -0.084  12.936  1.00  2.87           H  
ATOM    518 2HE  LYS A  35     -10.301  -1.072  14.206  1.00  2.87           H  
ATOM    519 1HZ  LYS A  35      -9.142   0.999  13.946  1.00  2.87           H  
ATOM    520 2HZ  LYS A  35      -8.148  -0.256  13.548  1.00  2.87           H  
ATOM    521 3HZ  LYS A  35      -8.815   0.676  12.362  1.00  2.87           H  
ATOM    522  N   LEU A  36     -14.278  -4.419  11.219  1.00  2.13           N  
ATOM    523  CA  LEU A  36     -15.594  -3.861  10.915  1.00  2.13           C  
ATOM    524  C   LEU A  36     -15.729  -2.534  11.638  1.00  2.13           C  
ATOM    525  O   LEU A  36     -14.822  -2.138  12.369  1.00  2.13           O  
ATOM    526  CB  LEU A  36     -16.726  -4.848  11.302  1.00  2.13           C  
ATOM    527  CG  LEU A  36     -16.940  -5.246  12.796  1.00  2.13           C  
ATOM    528  CD1 LEU A  36     -18.024  -4.340  13.447  1.00  2.13           C  
ATOM    529  CD2 LEU A  36     -17.364  -6.697  12.859  1.00  2.13           C  
ATOM    530  H   LEU A  36     -14.170  -4.987  12.049  1.00  2.13           H  
ATOM    531  HA  LEU A  36     -15.659  -3.671   9.844  1.00  2.13           H  
ATOM    532 1HB  LEU A  36     -17.666  -4.436  10.955  1.00  2.13           H  
ATOM    533 2HB  LEU A  36     -16.544  -5.769  10.759  1.00  2.13           H  
ATOM    534  HG  LEU A  36     -16.010  -5.106  13.349  1.00  2.13           H  
ATOM    535 1HD1 LEU A  36     -18.162  -4.626  14.488  1.00  2.13           H  
ATOM    536 2HD1 LEU A  36     -17.725  -3.308  13.412  1.00  2.13           H  
ATOM    537 3HD1 LEU A  36     -18.966  -4.454  12.915  1.00  2.13           H  
ATOM    538 1HD2 LEU A  36     -17.511  -6.984  13.902  1.00  2.13           H  
ATOM    539 2HD2 LEU A  36     -18.294  -6.820  12.313  1.00  2.13           H  
ATOM    540 3HD2 LEU A  36     -16.591  -7.323  12.413  1.00  2.13           H  
ATOM    541  N   GLY A  37     -16.829  -1.832  11.416  1.00  1.58           N  
ATOM    542  CA  GLY A  37     -17.055  -0.609  12.179  1.00  1.58           C  
ATOM    543  C   GLY A  37     -18.359   0.089  11.835  1.00  1.58           C  
ATOM    544  O   GLY A  37     -19.112  -0.342  10.958  1.00  1.58           O  
ATOM    545  H   GLY A  37     -17.498  -2.174  10.728  1.00  1.58           H  
ATOM    546 1HA  GLY A  37     -17.048  -0.851  13.245  1.00  1.58           H  
ATOM    547 2HA  GLY A  37     -16.224   0.073  12.011  1.00  1.58           H  
ATOM    548  N   ILE A  38     -18.618   1.184  12.538  1.00  1.22           N  
ATOM    549  CA  ILE A  38     -19.827   1.978  12.350  1.00  1.22           C  
ATOM    550  C   ILE A  38     -19.554   3.238  11.569  1.00  1.22           C  
ATOM    551  O   ILE A  38     -18.659   3.997  11.913  1.00  1.22           O  
ATOM    552  CB  ILE A  38     -20.411   2.378  13.703  1.00  1.22           C  
ATOM    553  CG1 ILE A  38     -20.713   1.143  14.532  1.00  1.22           C  
ATOM    554  CG2 ILE A  38     -21.645   3.228  13.527  1.00  1.22           C  
ATOM    555  CD1 ILE A  38     -21.719   0.223  13.891  1.00  1.22           C  
ATOM    556  H   ILE A  38     -17.958   1.474  13.249  1.00  1.22           H  
ATOM    557  HA  ILE A  38     -20.558   1.391  11.800  1.00  1.22           H  
ATOM    558  HB  ILE A  38     -19.662   2.952  14.255  1.00  1.22           H  
ATOM    559 1HG1 ILE A  38     -19.790   0.580  14.698  1.00  1.22           H  
ATOM    560 2HG1 ILE A  38     -21.081   1.465  15.486  1.00  1.22           H  
ATOM    561 1HG2 ILE A  38     -22.028   3.513  14.503  1.00  1.22           H  
ATOM    562 2HG2 ILE A  38     -21.400   4.127  12.964  1.00  1.22           H  
ATOM    563 3HG2 ILE A  38     -22.395   2.650  12.985  1.00  1.22           H  
ATOM    564 1HD1 ILE A  38     -21.893  -0.635  14.540  1.00  1.22           H  
ATOM    565 2HD1 ILE A  38     -22.655   0.757  13.732  1.00  1.22           H  
ATOM    566 3HD1 ILE A  38     -21.330  -0.116  12.944  1.00  1.22           H  
ATOM    567  N   TYR A  39     -20.327   3.467  10.527  1.00  1.00           N  
ATOM    568  CA  TYR A  39     -20.134   4.630   9.687  1.00  1.00           C  
ATOM    569  C   TYR A  39     -21.374   5.478   9.643  1.00  1.00           C  
ATOM    570  O   TYR A  39     -22.485   4.994   9.847  1.00  1.00           O  
ATOM    571  CB  TYR A  39     -19.755   4.177   8.281  1.00  1.00           C  
ATOM    572  CG  TYR A  39     -18.438   3.441   8.235  1.00  1.00           C  
ATOM    573  CD1 TYR A  39     -18.388   2.085   8.545  1.00  1.00           C  
ATOM    574  CD2 TYR A  39     -17.283   4.114   7.872  1.00  1.00           C  
ATOM    575  CE1 TYR A  39     -17.182   1.412   8.502  1.00  1.00           C  
ATOM    576  CE2 TYR A  39     -16.080   3.436   7.819  1.00  1.00           C  
ATOM    577  CZ  TYR A  39     -16.028   2.093   8.134  1.00  1.00           C  
ATOM    578  OH  TYR A  39     -14.827   1.427   8.082  1.00  1.00           O  
ATOM    579  H   TYR A  39     -21.052   2.796  10.283  1.00  1.00           H  
ATOM    580  HA  TYR A  39     -19.343   5.239  10.097  1.00  1.00           H  
ATOM    581 1HB  TYR A  39     -20.530   3.517   7.890  1.00  1.00           H  
ATOM    582 2HB  TYR A  39     -19.694   5.045   7.621  1.00  1.00           H  
ATOM    583  HD1 TYR A  39     -19.301   1.550   8.831  1.00  1.00           H  
ATOM    584  HD2 TYR A  39     -17.325   5.179   7.626  1.00  1.00           H  
ATOM    585  HE1 TYR A  39     -17.141   0.348   8.754  1.00  1.00           H  
ATOM    586  HE2 TYR A  39     -15.168   3.965   7.533  1.00  1.00           H  
ATOM    587  HH  TYR A  39     -14.122   2.056   7.891  1.00  1.00           H  
ATOM    588  N   ILE A  40     -21.211   6.763   9.402  1.00  0.88           N  
ATOM    589  CA  ILE A  40     -22.410   7.558   9.246  1.00  0.88           C  
ATOM    590  C   ILE A  40     -22.927   7.361   7.832  1.00  0.88           C  
ATOM    591  O   ILE A  40     -22.162   7.427   6.879  1.00  0.88           O  
ATOM    592  CB  ILE A  40     -22.155   9.043   9.531  1.00  0.88           C  
ATOM    593  CG1 ILE A  40     -21.737   9.219  10.938  1.00  0.88           C  
ATOM    594  CG2 ILE A  40     -23.403   9.831   9.273  1.00  0.88           C  
ATOM    595  CD1 ILE A  40     -21.253  10.609  11.255  1.00  0.88           C  
ATOM    596  H   ILE A  40     -20.283   7.179   9.292  1.00  0.88           H  
ATOM    597  HA  ILE A  40     -23.168   7.213   9.941  1.00  0.88           H  
ATOM    598  HB  ILE A  40     -21.342   9.408   8.901  1.00  0.88           H  
ATOM    599 1HG1 ILE A  40     -22.574   8.976  11.588  1.00  0.88           H  
ATOM    600 2HG1 ILE A  40     -20.929   8.527  11.127  1.00  0.88           H  
ATOM    601 1HG2 ILE A  40     -23.200  10.855   9.489  1.00  0.88           H  
ATOM    602 2HG2 ILE A  40     -23.686   9.728   8.240  1.00  0.88           H  
ATOM    603 3HG2 ILE A  40     -24.213   9.472   9.913  1.00  0.88           H  
ATOM    604 1HD1 ILE A  40     -20.953  10.661  12.296  1.00  0.88           H  
ATOM    605 2HD1 ILE A  40     -20.419  10.839  10.628  1.00  0.88           H  
ATOM    606 3HD1 ILE A  40     -22.037  11.327  11.065  1.00  0.88           H  
ATOM    607  N   LYS A  41     -24.203   7.033   7.703  1.00  0.84           N  
ATOM    608  CA  LYS A  41     -24.815   6.860   6.395  1.00  0.84           C  
ATOM    609  C   LYS A  41     -25.301   8.219   5.924  1.00  0.84           C  
ATOM    610  O   LYS A  41     -25.171   8.586   4.754  1.00  0.84           O  
ATOM    611  CB  LYS A  41     -25.971   5.873   6.466  1.00  0.84           C  
ATOM    612  CG  LYS A  41     -26.641   5.571   5.143  1.00  0.84           C  
ATOM    613  CD  LYS A  41     -27.679   4.468   5.303  1.00  0.84           C  
ATOM    614  CE  LYS A  41     -28.361   4.148   3.983  1.00  0.84           C  
ATOM    615  NZ  LYS A  41     -29.379   3.077   4.136  1.00  0.84           N  
ATOM    616  H   LYS A  41     -24.783   6.953   8.528  1.00  0.84           H  
ATOM    617  HA  LYS A  41     -24.067   6.497   5.691  1.00  0.84           H  
ATOM    618 1HB  LYS A  41     -25.625   4.942   6.890  1.00  0.84           H  
ATOM    619 2HB  LYS A  41     -26.736   6.264   7.141  1.00  0.84           H  
ATOM    620 1HG  LYS A  41     -27.134   6.475   4.778  1.00  0.84           H  
ATOM    621 2HG  LYS A  41     -25.893   5.262   4.414  1.00  0.84           H  
ATOM    622 1HD  LYS A  41     -27.195   3.567   5.684  1.00  0.84           H  
ATOM    623 2HD  LYS A  41     -28.432   4.787   6.028  1.00  0.84           H  
ATOM    624 1HE  LYS A  41     -28.846   5.046   3.603  1.00  0.84           H  
ATOM    625 2HE  LYS A  41     -27.610   3.820   3.263  1.00  0.84           H  
ATOM    626 1HZ  LYS A  41     -29.809   2.890   3.241  1.00  0.84           H  
ATOM    627 2HZ  LYS A  41     -28.935   2.236   4.477  1.00  0.84           H  
ATOM    628 3HZ  LYS A  41     -30.085   3.376   4.794  1.00  0.84           H  
ATOM    629  N   SER A  42     -25.870   8.963   6.867  1.00  0.84           N  
ATOM    630  CA  SER A  42     -26.415  10.277   6.585  1.00  0.84           C  
ATOM    631  C   SER A  42     -26.478  11.157   7.832  1.00  0.84           C  
ATOM    632  O   SER A  42     -26.685  10.685   8.957  1.00  0.84           O  
ATOM    633  CB  SER A  42     -27.799  10.154   5.974  1.00  0.84           C  
ATOM    634  OG  SER A  42     -28.328  11.415   5.664  1.00  0.84           O  
ATOM    635  H   SER A  42     -25.942   8.572   7.806  1.00  0.84           H  
ATOM    636  HA  SER A  42     -25.762  10.768   5.862  1.00  0.84           H  
ATOM    637 1HB  SER A  42     -27.753   9.544   5.072  1.00  0.84           H  
ATOM    638 2HB  SER A  42     -28.457   9.650   6.675  1.00  0.84           H  
ATOM    639  HG  SER A  42     -28.199  11.963   6.448  1.00  0.84           H  
ATOM    640  N   VAL A  43     -26.302  12.451   7.620  1.00  0.87           N  
ATOM    641  CA  VAL A  43     -26.439  13.432   8.686  1.00  0.87           C  
ATOM    642  C   VAL A  43     -27.708  14.228   8.397  1.00  0.87           C  
ATOM    643  O   VAL A  43     -27.898  14.718   7.281  1.00  0.87           O  
ATOM    644  CB  VAL A  43     -25.190  14.318   8.758  1.00  0.87           C  
ATOM    645  CG1 VAL A  43     -25.341  15.346   9.852  1.00  0.87           C  
ATOM    646  CG2 VAL A  43     -23.988  13.442   9.006  1.00  0.87           C  
ATOM    647  H   VAL A  43     -26.096  12.770   6.681  1.00  0.87           H  
ATOM    648  HA  VAL A  43     -26.560  12.921   9.644  1.00  0.87           H  
ATOM    649  HB  VAL A  43     -25.069  14.854   7.817  1.00  0.87           H  
ATOM    650 1HG1 VAL A  43     -24.448  15.977   9.893  1.00  0.87           H  
ATOM    651 2HG1 VAL A  43     -26.204  15.955   9.639  1.00  0.87           H  
ATOM    652 3HG1 VAL A  43     -25.474  14.843  10.803  1.00  0.87           H  
ATOM    653 1HG2 VAL A  43     -23.107  14.047   9.050  1.00  0.87           H  
ATOM    654 2HG2 VAL A  43     -24.118  12.925   9.949  1.00  0.87           H  
ATOM    655 3HG2 VAL A  43     -23.887  12.722   8.199  1.00  0.87           H  
ATOM    656  N   VAL A  44     -28.607  14.269   9.366  1.00  0.91           N  
ATOM    657  CA  VAL A  44     -29.923  14.849   9.198  1.00  0.91           C  
ATOM    658  C   VAL A  44     -30.013  16.298   9.700  1.00  0.91           C  
ATOM    659  O   VAL A  44     -29.748  16.535  10.880  1.00  0.91           O  
ATOM    660  CB  VAL A  44     -30.920  13.967   9.970  1.00  0.91           C  
ATOM    661  CG1 VAL A  44     -32.313  14.505   9.863  1.00  0.91           C  
ATOM    662  CG2 VAL A  44     -30.818  12.535   9.444  1.00  0.91           C  
ATOM    663  H   VAL A  44     -28.381  13.855  10.267  1.00  0.91           H  
ATOM    664  HA  VAL A  44     -30.174  14.764   8.150  1.00  0.91           H  
ATOM    665  HB  VAL A  44     -30.659  13.978  11.016  1.00  0.91           H  
ATOM    666 1HG1 VAL A  44     -32.990  13.869  10.434  1.00  0.91           H  
ATOM    667 2HG1 VAL A  44     -32.334  15.485  10.264  1.00  0.91           H  
ATOM    668 3HG1 VAL A  44     -32.622  14.522   8.819  1.00  0.91           H  
ATOM    669 1HG2 VAL A  44     -31.498  11.893  10.001  1.00  0.91           H  
ATOM    670 2HG2 VAL A  44     -31.080  12.515   8.386  1.00  0.91           H  
ATOM    671 3HG2 VAL A  44     -29.793  12.172   9.573  1.00  0.91           H  
ATOM    672  N   PRO A  45     -30.391  17.284   8.842  1.00  0.95           N  
ATOM    673  CA  PRO A  45     -30.557  18.704   9.163  1.00  0.95           C  
ATOM    674  C   PRO A  45     -31.393  18.912  10.418  1.00  0.95           C  
ATOM    675  O   PRO A  45     -31.117  19.776  11.251  1.00  0.95           O  
ATOM    676  CB  PRO A  45     -31.276  19.231   7.914  1.00  0.95           C  
ATOM    677  CG  PRO A  45     -30.766  18.354   6.803  1.00  0.95           C  
ATOM    678  CD  PRO A  45     -30.649  16.975   7.415  1.00  0.95           C  
ATOM    679  HA  PRO A  45     -29.576  19.180   9.265  1.00  0.95           H  
ATOM    680 1HB  PRO A  45     -32.366  19.172   8.048  1.00  0.95           H  
ATOM    681 2HB  PRO A  45     -31.028  20.292   7.763  1.00  0.95           H  
ATOM    682 1HG  PRO A  45     -31.449  18.386   5.941  1.00  0.95           H  
ATOM    683 2HG  PRO A  45     -29.790  18.734   6.453  1.00  0.95           H  
ATOM    684 1HD  PRO A  45     -31.581  16.402   7.285  1.00  0.95           H  
ATOM    685 2HD  PRO A  45     -29.773  16.491   6.952  1.00  0.95           H  
ATOM    686  N   GLY A  46     -32.386  18.056  10.601  1.00  0.97           N  
ATOM    687  CA  GLY A  46     -33.258  18.109  11.760  1.00  0.97           C  
ATOM    688  C   GLY A  46     -32.626  17.425  12.971  1.00  0.97           C  
ATOM    689  O   GLY A  46     -33.175  16.454  13.489  1.00  0.97           O  
ATOM    690  H   GLY A  46     -32.564  17.353   9.904  1.00  0.97           H  
ATOM    691 1HA  GLY A  46     -33.479  19.149  12.001  1.00  0.97           H  
ATOM    692 2HA  GLY A  46     -34.205  17.628  11.521  1.00  0.97           H  
ATOM    693  N   GLY A  47     -31.476  17.922  13.418  1.00  0.99           N  
ATOM    694  CA  GLY A  47     -30.796  17.289  14.545  1.00  0.99           C  
ATOM    695  C   GLY A  47     -29.446  17.898  14.917  1.00  0.99           C  
ATOM    696  O   GLY A  47     -28.870  18.716  14.188  1.00  0.99           O  
ATOM    697  H   GLY A  47     -31.090  18.732  12.932  1.00  0.99           H  
ATOM    698 1HA  GLY A  47     -31.452  17.327  15.415  1.00  0.99           H  
ATOM    699 2HA  GLY A  47     -30.660  16.234  14.322  1.00  0.99           H  
ATOM    700  N   ALA A  48     -28.954  17.470  16.081  1.00  0.99           N  
ATOM    701  CA  ALA A  48     -27.711  17.946  16.679  1.00  0.99           C  
ATOM    702  C   ALA A  48     -26.486  17.705  15.829  1.00  0.99           C  
ATOM    703  O   ALA A  48     -25.592  18.553  15.766  1.00  0.99           O  
ATOM    704  CB  ALA A  48     -27.514  17.257  18.014  1.00  0.99           C  
ATOM    705  H   ALA A  48     -29.484  16.776  16.594  1.00  0.99           H  
ATOM    706  HA  ALA A  48     -27.813  19.016  16.842  1.00  0.99           H  
ATOM    707 1HB  ALA A  48     -26.621  17.639  18.500  1.00  0.99           H  
ATOM    708 2HB  ALA A  48     -28.378  17.455  18.625  1.00  0.99           H  
ATOM    709 3HB  ALA A  48     -27.416  16.184  17.866  1.00  0.99           H  
ATOM    710  N   ALA A  49     -26.434  16.562  15.162  1.00  0.98           N  
ATOM    711  CA  ALA A  49     -25.267  16.241  14.370  1.00  0.98           C  
ATOM    712  C   ALA A  49     -25.012  17.267  13.273  1.00  0.98           C  
ATOM    713  O   ALA A  49     -23.881  17.731  13.094  1.00  0.98           O  
ATOM    714  CB  ALA A  49     -25.445  14.873  13.777  1.00  0.98           C  
ATOM    715  H   ALA A  49     -27.191  15.885  15.261  1.00  0.98           H  
ATOM    716  HA  ALA A  49     -24.401  16.238  15.025  1.00  0.98           H  
ATOM    717 1HB  ALA A  49     -24.562  14.617  13.208  1.00  0.98           H  
ATOM    718 2HB  ALA A  49     -25.595  14.152  14.577  1.00  0.98           H  
ATOM    719 3HB  ALA A  49     -26.312  14.869  13.122  1.00  0.98           H  
ATOM    720  N   ASP A  50     -26.080  17.690  12.587  1.00  0.98           N  
ATOM    721  CA  ASP A  50     -25.923  18.656  11.512  1.00  0.98           C  
ATOM    722  C   ASP A  50     -25.743  20.037  12.092  1.00  0.98           C  
ATOM    723  O   ASP A  50     -24.949  20.830  11.584  1.00  0.98           O  
ATOM    724  CB  ASP A  50     -27.109  18.671  10.565  1.00  0.98           C  
ATOM    725  CG  ASP A  50     -26.786  19.372   9.215  1.00  0.98           C  
ATOM    726  OD1 ASP A  50     -25.934  18.878   8.504  1.00  0.98           O  
ATOM    727  OD2 ASP A  50     -27.379  20.385   8.921  1.00  0.98           O  
ATOM    728  H   ASP A  50     -26.998  17.321  12.798  1.00  0.98           H  
ATOM    729  HA  ASP A  50     -25.032  18.401  10.941  1.00  0.98           H  
ATOM    730 1HB  ASP A  50     -27.449  17.663  10.378  1.00  0.98           H  
ATOM    731 2HB  ASP A  50     -27.938  19.197  11.047  1.00  0.98           H  
ATOM    732  N   ALA A  51     -26.495  20.331  13.164  1.00  0.98           N  
ATOM    733  CA  ALA A  51     -26.442  21.643  13.786  1.00  0.98           C  
ATOM    734  C   ALA A  51     -25.024  21.957  14.231  1.00  0.98           C  
ATOM    735  O   ALA A  51     -24.569  23.095  14.122  1.00  0.98           O  
ATOM    736  CB  ALA A  51     -27.379  21.693  14.976  1.00  0.98           C  
ATOM    737  H   ALA A  51     -27.146  19.641  13.541  1.00  0.98           H  
ATOM    738  HA  ALA A  51     -26.747  22.383  13.049  1.00  0.98           H  
ATOM    739 1HB  ALA A  51     -27.345  22.684  15.424  1.00  0.98           H  
ATOM    740 2HB  ALA A  51     -28.396  21.472  14.645  1.00  0.98           H  
ATOM    741 3HB  ALA A  51     -27.066  20.955  15.705  1.00  0.98           H  
ATOM    742  N   ASP A  52     -24.314  20.935  14.711  1.00  0.98           N  
ATOM    743  CA  ASP A  52     -22.935  21.109  15.116  1.00  0.98           C  
ATOM    744  C   ASP A  52     -22.054  21.239  13.866  1.00  0.98           C  
ATOM    745  O   ASP A  52     -21.181  22.104  13.793  1.00  0.98           O  
ATOM    746  CB  ASP A  52     -22.487  19.925  15.975  1.00  0.98           C  
ATOM    747  CG  ASP A  52     -21.170  20.173  16.642  1.00  0.98           C  
ATOM    748  OD1 ASP A  52     -21.080  21.073  17.458  1.00  0.98           O  
ATOM    749  OD2 ASP A  52     -20.219  19.494  16.332  1.00  0.98           O  
ATOM    750  H   ASP A  52     -24.754  20.022  14.823  1.00  0.98           H  
ATOM    751  HA  ASP A  52     -22.852  22.024  15.700  1.00  0.98           H  
ATOM    752 1HB  ASP A  52     -23.243  19.725  16.739  1.00  0.98           H  
ATOM    753 2HB  ASP A  52     -22.420  19.028  15.352  1.00  0.98           H  
ATOM    754  N   GLY A  53     -22.262  20.346  12.890  1.00  0.98           N  
ATOM    755  CA  GLY A  53     -21.556  20.362  11.610  1.00  0.98           C  
ATOM    756  C   GLY A  53     -20.266  19.544  11.585  1.00  0.98           C  
ATOM    757  O   GLY A  53     -19.749  19.205  10.515  1.00  0.98           O  
ATOM    758  H   GLY A  53     -22.972  19.623  13.013  1.00  0.98           H  
ATOM    759 1HA  GLY A  53     -22.235  19.986  10.842  1.00  0.98           H  
ATOM    760 2HA  GLY A  53     -21.335  21.395  11.344  1.00  0.98           H  
ATOM    761  N   ARG A  54     -19.759  19.172  12.758  1.00  1.00           N  
ATOM    762  CA  ARG A  54     -18.532  18.386  12.833  1.00  1.00           C  
ATOM    763  C   ARG A  54     -18.690  16.992  12.232  1.00  1.00           C  
ATOM    764  O   ARG A  54     -17.728  16.410  11.723  1.00  1.00           O  
ATOM    765  CB  ARG A  54     -18.042  18.273  14.261  1.00  1.00           C  
ATOM    766  CG  ARG A  54     -17.459  19.545  14.869  1.00  1.00           C  
ATOM    767  CD  ARG A  54     -16.923  19.287  16.246  1.00  1.00           C  
ATOM    768  NE  ARG A  54     -16.368  20.485  16.877  1.00  1.00           N  
ATOM    769  CZ  ARG A  54     -17.105  21.344  17.594  1.00  1.00           C  
ATOM    770  NH1 ARG A  54     -18.382  21.102  17.707  1.00  1.00           N  
ATOM    771  NH2 ARG A  54     -16.554  22.409  18.164  1.00  1.00           N  
ATOM    772  H   ARG A  54     -20.215  19.471  13.615  1.00  1.00           H  
ATOM    773  HA  ARG A  54     -17.763  18.913  12.271  1.00  1.00           H  
ATOM    774 1HB  ARG A  54     -18.875  17.970  14.894  1.00  1.00           H  
ATOM    775 2HB  ARG A  54     -17.291  17.501  14.321  1.00  1.00           H  
ATOM    776 1HG  ARG A  54     -16.649  19.910  14.242  1.00  1.00           H  
ATOM    777 2HG  ARG A  54     -18.243  20.305  14.939  1.00  1.00           H  
ATOM    778 1HD  ARG A  54     -17.737  18.920  16.874  1.00  1.00           H  
ATOM    779 2HD  ARG A  54     -16.142  18.538  16.203  1.00  1.00           H  
ATOM    780  HE  ARG A  54     -15.381  20.661  16.784  1.00  1.00           H  
ATOM    781 1HH1 ARG A  54     -18.798  20.286  17.232  1.00  1.00           H  
ATOM    782 2HH1 ARG A  54     -19.020  21.708  18.209  1.00  1.00           H  
ATOM    783 1HH2 ARG A  54     -15.564  22.584  18.064  1.00  1.00           H  
ATOM    784 2HH2 ARG A  54     -17.131  23.044  18.696  1.00  1.00           H  
ATOM    785  N   LEU A  55     -19.899  16.448  12.293  1.00  1.01           N  
ATOM    786  CA  LEU A  55     -20.159  15.114  11.777  1.00  1.01           C  
ATOM    787  C   LEU A  55     -20.646  15.135  10.348  1.00  1.01           C  
ATOM    788  O   LEU A  55     -21.679  15.733  10.036  1.00  1.01           O  
ATOM    789  CB  LEU A  55     -21.195  14.439  12.650  1.00  1.01           C  
ATOM    790  CG  LEU A  55     -20.766  14.273  14.068  1.00  1.01           C  
ATOM    791  CD1 LEU A  55     -21.860  13.812  14.866  1.00  1.01           C  
ATOM    792  CD2 LEU A  55     -19.697  13.272  14.133  1.00  1.01           C  
ATOM    793  H   LEU A  55     -20.652  16.979  12.707  1.00  1.01           H  
ATOM    794  HA  LEU A  55     -19.230  14.539  11.810  1.00  1.01           H  
ATOM    795 1HB  LEU A  55     -22.109  15.037  12.635  1.00  1.01           H  
ATOM    796 2HB  LEU A  55     -21.413  13.459  12.237  1.00  1.01           H  
ATOM    797  HG  LEU A  55     -20.422  15.222  14.455  1.00  1.01           H  
ATOM    798 1HD1 LEU A  55     -21.522  13.692  15.893  1.00  1.01           H  
ATOM    799 2HD1 LEU A  55     -22.658  14.539  14.823  1.00  1.01           H  
ATOM    800 3HD1 LEU A  55     -22.194  12.878  14.488  1.00  1.01           H  
ATOM    801 1HD2 LEU A  55     -19.409  13.141  15.166  1.00  1.01           H  
ATOM    802 2HD2 LEU A  55     -20.070  12.332  13.742  1.00  1.01           H  
ATOM    803 3HD2 LEU A  55     -18.839  13.603  13.540  1.00  1.01           H  
ATOM    804  N   GLN A  56     -19.889  14.475   9.484  1.00  1.02           N  
ATOM    805  CA  GLN A  56     -20.215  14.359   8.073  1.00  1.02           C  
ATOM    806  C   GLN A  56     -20.503  12.907   7.705  1.00  1.02           C  
ATOM    807  O   GLN A  56     -20.087  11.985   8.399  1.00  1.02           O  
ATOM    808  CB  GLN A  56     -19.104  14.963   7.216  1.00  1.02           C  
ATOM    809  CG  GLN A  56     -18.889  16.486   7.448  1.00  1.02           C  
ATOM    810  CD  GLN A  56     -20.096  17.309   6.959  1.00  1.02           C  
ATOM    811  OE1 GLN A  56     -20.542  17.079   5.827  1.00  1.02           O  
ATOM    812  NE2 GLN A  56     -20.614  18.258   7.758  1.00  1.02           N  
ATOM    813  H   GLN A  56     -19.017  14.037   9.812  1.00  1.02           H  
ATOM    814  HA  GLN A  56     -21.121  14.934   7.882  1.00  1.02           H  
ATOM    815 1HB  GLN A  56     -18.159  14.454   7.443  1.00  1.02           H  
ATOM    816 2HB  GLN A  56     -19.320  14.805   6.164  1.00  1.02           H  
ATOM    817 1HG  GLN A  56     -18.758  16.673   8.519  1.00  1.02           H  
ATOM    818 2HG  GLN A  56     -18.006  16.809   6.903  1.00  1.02           H  
ATOM    819 1HE2 GLN A  56     -21.396  18.795   7.442  1.00  1.02           H  
ATOM    820 2HE2 GLN A  56     -20.227  18.457   8.687  1.00  1.02           H  
ATOM    821  N   ALA A  57     -21.125  12.686   6.550  1.00  1.03           N  
ATOM    822  CA  ALA A  57     -21.434  11.317   6.112  1.00  1.03           C  
ATOM    823  C   ALA A  57     -20.177  10.598   5.584  1.00  1.03           C  
ATOM    824  O   ALA A  57     -20.233   9.452   5.152  1.00  1.03           O  
ATOM    825  CB  ALA A  57     -22.534  11.330   5.062  1.00  1.03           C  
ATOM    826  H   ALA A  57     -21.428  13.472   5.988  1.00  1.03           H  
ATOM    827  HA  ALA A  57     -21.794  10.761   6.975  1.00  1.03           H  
ATOM    828 1HB  ALA A  57     -22.775  10.299   4.780  1.00  1.03           H  
ATOM    829 2HB  ALA A  57     -23.422  11.807   5.470  1.00  1.03           H  
ATOM    830 3HB  ALA A  57     -22.196  11.877   4.185  1.00  1.03           H  
ATOM    831  N   GLY A  58     -19.045  11.298   5.582  1.00  1.02           N  
ATOM    832  CA  GLY A  58     -17.760  10.718   5.213  1.00  1.02           C  
ATOM    833  C   GLY A  58     -17.002  10.235   6.467  1.00  1.02           C  
ATOM    834  O   GLY A  58     -15.842   9.814   6.376  1.00  1.02           O  
ATOM    835  H   GLY A  58     -19.062  12.249   5.912  1.00  1.02           H  
ATOM    836 1HA  GLY A  58     -17.915   9.883   4.530  1.00  1.02           H  
ATOM    837 2HA  GLY A  58     -17.161  11.461   4.688  1.00  1.02           H  
ATOM    838  N   ASP A  59     -17.655  10.307   7.636  1.00  0.99           N  
ATOM    839  CA  ASP A  59     -16.990   9.945   8.881  1.00  0.99           C  
ATOM    840  C   ASP A  59     -17.390   8.573   9.445  1.00  0.99           C  
ATOM    841  O   ASP A  59     -18.525   8.108   9.269  1.00  0.99           O  
ATOM    842  CB  ASP A  59     -17.278  11.014   9.921  1.00  0.99           C  
ATOM    843  CG  ASP A  59     -16.808  12.384   9.443  1.00  0.99           C  
ATOM    844  OD1 ASP A  59     -16.056  12.426   8.497  1.00  0.99           O  
ATOM    845  OD2 ASP A  59     -17.171  13.391  10.035  1.00  0.99           O  
ATOM    846  H   ASP A  59     -18.611  10.661   7.681  1.00  0.99           H  
ATOM    847  HA  ASP A  59     -15.917   9.924   8.701  1.00  0.99           H  
ATOM    848 1HB  ASP A  59     -18.325  11.051  10.122  1.00  0.99           H  
ATOM    849 2HB  ASP A  59     -16.768  10.763  10.847  1.00  0.99           H  
ATOM    850  N   GLN A  60     -16.430   7.960  10.150  1.00  0.95           N  
ATOM    851  CA  GLN A  60     -16.577   6.683  10.857  1.00  0.95           C  
ATOM    852  C   GLN A  60     -16.652   6.892  12.362  1.00  0.95           C  
ATOM    853  O   GLN A  60     -15.865   7.645  12.918  1.00  0.95           O  
ATOM    854  CB  GLN A  60     -15.381   5.766  10.567  1.00  0.95           C  
ATOM    855  CG  GLN A  60     -15.469   4.377  11.206  1.00  0.95           C  
ATOM    856  CD  GLN A  60     -14.243   3.548  10.939  1.00  0.95           C  
ATOM    857  OE1 GLN A  60     -13.286   4.014  10.314  1.00  0.95           O  
ATOM    858  NE2 GLN A  60     -14.249   2.314  11.412  1.00  0.95           N  
ATOM    859  H   GLN A  60     -15.520   8.418  10.191  1.00  0.95           H  
ATOM    860  HA  GLN A  60     -17.487   6.204  10.532  1.00  0.95           H  
ATOM    861 1HB  GLN A  60     -15.257   5.656   9.497  1.00  0.95           H  
ATOM    862 2HB  GLN A  60     -14.484   6.238  10.945  1.00  0.95           H  
ATOM    863 1HG  GLN A  60     -15.594   4.470  12.275  1.00  0.95           H  
ATOM    864 2HG  GLN A  60     -16.329   3.853  10.791  1.00  0.95           H  
ATOM    865 1HE2 GLN A  60     -13.463   1.715  11.264  1.00  0.95           H  
ATOM    866 2HE2 GLN A  60     -15.044   1.981  11.911  1.00  0.95           H  
ATOM    867  N   LEU A  61     -17.566   6.223  13.045  1.00  0.90           N  
ATOM    868  CA  LEU A  61     -17.617   6.363  14.499  1.00  0.90           C  
ATOM    869  C   LEU A  61     -16.716   5.326  15.139  1.00  0.90           C  
ATOM    870  O   LEU A  61     -16.824   4.130  14.855  1.00  0.90           O  
ATOM    871  CB  LEU A  61     -19.035   6.191  15.056  1.00  0.90           C  
ATOM    872  CG  LEU A  61     -19.991   7.392  15.034  1.00  0.90           C  
ATOM    873  CD1 LEU A  61     -20.287   7.763  13.632  1.00  0.90           C  
ATOM    874  CD2 LEU A  61     -21.287   7.024  15.775  1.00  0.90           C  
ATOM    875  H   LEU A  61     -18.191   5.583  12.568  1.00  0.90           H  
ATOM    876  HA  LEU A  61     -17.245   7.341  14.779  1.00  0.90           H  
ATOM    877 1HB  LEU A  61     -19.515   5.376  14.523  1.00  0.90           H  
ATOM    878 2HB  LEU A  61     -18.929   5.907  16.084  1.00  0.90           H  
ATOM    879  HG  LEU A  61     -19.526   8.244  15.529  1.00  0.90           H  
ATOM    880 1HD1 LEU A  61     -20.963   8.612  13.640  1.00  0.90           H  
ATOM    881 2HD1 LEU A  61     -19.366   8.032  13.119  1.00  0.90           H  
ATOM    882 3HD1 LEU A  61     -20.758   6.920  13.121  1.00  0.90           H  
ATOM    883 1HD2 LEU A  61     -21.970   7.873  15.764  1.00  0.90           H  
ATOM    884 2HD2 LEU A  61     -21.757   6.172  15.283  1.00  0.90           H  
ATOM    885 3HD2 LEU A  61     -21.052   6.761  16.806  1.00  0.90           H  
ATOM    886  N   LEU A  62     -15.790   5.792  15.966  1.00  0.85           N  
ATOM    887  CA  LEU A  62     -14.836   4.925  16.634  1.00  0.85           C  
ATOM    888  C   LEU A  62     -15.254   4.651  18.064  1.00  0.85           C  
ATOM    889  O   LEU A  62     -15.220   3.502  18.506  1.00  0.85           O  
ATOM    890  CB  LEU A  62     -13.456   5.570  16.593  1.00  0.85           C  
ATOM    891  CG  LEU A  62     -12.598   5.253  15.368  1.00  0.85           C  
ATOM    892  CD1 LEU A  62     -13.374   5.525  14.093  1.00  0.85           C  
ATOM    893  CD2 LEU A  62     -11.399   6.121  15.419  1.00  0.85           C  
ATOM    894  H   LEU A  62     -15.744   6.793  16.156  1.00  0.85           H  
ATOM    895  HA  LEU A  62     -14.796   3.975  16.101  1.00  0.85           H  
ATOM    896 1HB  LEU A  62     -13.582   6.655  16.632  1.00  0.85           H  
ATOM    897 2HB  LEU A  62     -12.902   5.266  17.482  1.00  0.85           H  
ATOM    898  HG  LEU A  62     -12.300   4.210  15.380  1.00  0.85           H  
ATOM    899 1HD1 LEU A  62     -12.751   5.306  13.228  1.00  0.85           H  
ATOM    900 2HD1 LEU A  62     -14.239   4.890  14.072  1.00  0.85           H  
ATOM    901 3HD1 LEU A  62     -13.683   6.565  14.066  1.00  0.85           H  
ATOM    902 1HD2 LEU A  62     -10.763   5.923  14.557  1.00  0.85           H  
ATOM    903 2HD2 LEU A  62     -11.736   7.152  15.402  1.00  0.85           H  
ATOM    904 3HD2 LEU A  62     -10.842   5.931  16.336  1.00  0.85           H  
ATOM    905  N   ARG A  63     -15.615   5.710  18.796  1.00  0.82           N  
ATOM    906  CA  ARG A  63     -16.038   5.543  20.188  1.00  0.82           C  
ATOM    907  C   ARG A  63     -17.262   6.390  20.546  1.00  0.82           C  
ATOM    908  O   ARG A  63     -17.438   7.498  20.028  1.00  0.82           O  
ATOM    909  CB  ARG A  63     -14.915   5.898  21.185  1.00  0.82           C  
ATOM    910  CG  ARG A  63     -13.637   5.031  21.131  1.00  0.82           C  
ATOM    911  CD  ARG A  63     -12.730   5.240  22.314  1.00  0.82           C  
ATOM    912  NE  ARG A  63     -12.043   6.525  22.299  1.00  0.82           N  
ATOM    913  CZ  ARG A  63     -11.453   7.094  23.374  1.00  0.82           C  
ATOM    914  NH1 ARG A  63     -11.494   6.488  24.549  1.00  0.82           N  
ATOM    915  NH2 ARG A  63     -10.828   8.258  23.247  1.00  0.82           N  
ATOM    916  H   ARG A  63     -15.604   6.633  18.363  1.00  0.82           H  
ATOM    917  HA  ARG A  63     -16.301   4.503  20.328  1.00  0.82           H  
ATOM    918 1HB  ARG A  63     -14.618   6.929  21.058  1.00  0.82           H  
ATOM    919 2HB  ARG A  63     -15.312   5.800  22.198  1.00  0.82           H  
ATOM    920 1HG  ARG A  63     -13.884   4.000  21.099  1.00  0.82           H  
ATOM    921 2HG  ARG A  63     -13.073   5.296  20.234  1.00  0.82           H  
ATOM    922 1HD  ARG A  63     -13.322   5.180  23.226  1.00  0.82           H  
ATOM    923 2HD  ARG A  63     -11.976   4.455  22.325  1.00  0.82           H  
ATOM    924  HE  ARG A  63     -11.959   7.017  21.397  1.00  0.82           H  
ATOM    925 1HH1 ARG A  63     -11.956   5.592  24.639  1.00  0.82           H  
ATOM    926 2HH1 ARG A  63     -11.050   6.910  25.351  1.00  0.82           H  
ATOM    927 1HH2 ARG A  63     -10.791   8.725  22.319  1.00  0.82           H  
ATOM    928 2HH2 ARG A  63     -10.384   8.686  24.041  1.00  0.82           H  
ATOM    929  N   VAL A  64     -18.057   5.911  21.506  1.00  0.81           N  
ATOM    930  CA  VAL A  64     -19.109   6.750  22.088  1.00  0.81           C  
ATOM    931  C   VAL A  64     -19.030   6.667  23.601  1.00  0.81           C  
ATOM    932  O   VAL A  64     -19.153   5.588  24.182  1.00  0.81           O  
ATOM    933  CB  VAL A  64     -20.509   6.316  21.631  1.00  0.81           C  
ATOM    934  CG1 VAL A  64     -20.719   4.864  21.924  1.00  0.81           C  
ATOM    935  CG2 VAL A  64     -21.562   7.136  22.391  1.00  0.81           C  
ATOM    936  H   VAL A  64     -17.897   4.960  21.845  1.00  0.81           H  
ATOM    937  HA  VAL A  64     -18.948   7.781  21.790  1.00  0.81           H  
ATOM    938  HB  VAL A  64     -20.599   6.468  20.558  1.00  0.81           H  
ATOM    939 1HG1 VAL A  64     -21.708   4.570  21.588  1.00  0.81           H  
ATOM    940 2HG1 VAL A  64     -19.966   4.278  21.413  1.00  0.81           H  
ATOM    941 3HG1 VAL A  64     -20.635   4.703  22.993  1.00  0.81           H  
ATOM    942 1HG2 VAL A  64     -22.557   6.842  22.086  1.00  0.81           H  
ATOM    943 2HG2 VAL A  64     -21.459   6.963  23.462  1.00  0.81           H  
ATOM    944 3HG2 VAL A  64     -21.417   8.189  22.195  1.00  0.81           H  
ATOM    945  N   ASP A  65     -18.813   7.808  24.242  1.00  0.82           N  
ATOM    946  CA  ASP A  65     -18.665   7.886  25.696  1.00  0.82           C  
ATOM    947  C   ASP A  65     -17.633   6.883  26.225  1.00  0.82           C  
ATOM    948  O   ASP A  65     -17.798   6.313  27.301  1.00  0.82           O  
ATOM    949  CB  ASP A  65     -20.003   7.642  26.383  1.00  0.82           C  
ATOM    950  CG  ASP A  65     -21.005   8.696  26.065  1.00  0.82           C  
ATOM    951  OD1 ASP A  65     -20.618   9.753  25.566  1.00  0.82           O  
ATOM    952  OD2 ASP A  65     -22.148   8.450  26.326  1.00  0.82           O  
ATOM    953  H   ASP A  65     -18.745   8.663  23.691  1.00  0.82           H  
ATOM    954  HA  ASP A  65     -18.322   8.889  25.950  1.00  0.82           H  
ATOM    955 1HB  ASP A  65     -20.405   6.672  26.087  1.00  0.82           H  
ATOM    956 2HB  ASP A  65     -19.856   7.613  27.463  1.00  0.82           H  
ATOM    957  N   GLY A  66     -16.565   6.679  25.460  1.00  0.85           N  
ATOM    958  CA  GLY A  66     -15.487   5.763  25.820  1.00  0.85           C  
ATOM    959  C   GLY A  66     -15.694   4.323  25.313  1.00  0.85           C  
ATOM    960  O   GLY A  66     -14.756   3.523  25.328  1.00  0.85           O  
ATOM    961  H   GLY A  66     -16.505   7.187  24.591  1.00  0.85           H  
ATOM    962 1HA  GLY A  66     -14.550   6.151  25.422  1.00  0.85           H  
ATOM    963 2HA  GLY A  66     -15.382   5.749  26.904  1.00  0.85           H  
ATOM    964  N   GLN A  67     -16.900   3.989  24.847  1.00  0.92           N  
ATOM    965  CA  GLN A  67     -17.185   2.642  24.349  1.00  0.92           C  
ATOM    966  C   GLN A  67     -16.768   2.489  22.908  1.00  0.92           C  
ATOM    967  O   GLN A  67     -17.261   3.203  22.036  1.00  0.92           O  
ATOM    968  CB  GLN A  67     -18.692   2.330  24.462  1.00  0.92           C  
ATOM    969  CG  GLN A  67     -19.167   1.010  23.805  1.00  0.92           C  
ATOM    970  CD  GLN A  67     -18.688  -0.270  24.466  1.00  0.92           C  
ATOM    971  OE1 GLN A  67     -18.979  -0.536  25.643  1.00  0.92           O  
ATOM    972  NE2 GLN A  67     -17.948  -1.079  23.707  1.00  0.92           N  
ATOM    973  H   GLN A  67     -17.653   4.672  24.841  1.00  0.92           H  
ATOM    974  HA  GLN A  67     -16.627   1.924  24.946  1.00  0.92           H  
ATOM    975 1HB  GLN A  67     -18.973   2.299  25.512  1.00  0.92           H  
ATOM    976 2HB  GLN A  67     -19.253   3.128  24.008  1.00  0.92           H  
ATOM    977 1HG  GLN A  67     -20.247   1.009  23.812  1.00  0.92           H  
ATOM    978 2HG  GLN A  67     -18.817   1.001  22.772  1.00  0.92           H  
ATOM    979 1HE2 GLN A  67     -17.601  -1.938  24.076  1.00  0.92           H  
ATOM    980 2HE2 GLN A  67     -17.731  -0.813  22.736  1.00  0.92           H  
ATOM    981  N   SER A  68     -15.841   1.579  22.637  1.00  1.02           N  
ATOM    982  CA  SER A  68     -15.450   1.418  21.250  1.00  1.02           C  
ATOM    983  C   SER A  68     -16.595   0.829  20.481  1.00  1.02           C  
ATOM    984  O   SER A  68     -17.257  -0.099  20.953  1.00  1.02           O  
ATOM    985  CB  SER A  68     -14.235   0.537  21.080  1.00  1.02           C  
ATOM    986  OG  SER A  68     -13.947   0.363  19.698  1.00  1.02           O  
ATOM    987  H   SER A  68     -15.429   1.019  23.373  1.00  1.02           H  
ATOM    988  HA  SER A  68     -15.243   2.386  20.822  1.00  1.02           H  
ATOM    989 1HB  SER A  68     -13.380   0.987  21.583  1.00  1.02           H  
ATOM    990 2HB  SER A  68     -14.421  -0.430  21.542  1.00  1.02           H  
ATOM    991  HG  SER A  68     -13.528   1.188  19.414  1.00  1.02           H  
ATOM    992  N   LEU A  69     -16.805   1.350  19.289  1.00  1.15           N  
ATOM    993  CA  LEU A  69     -17.814   0.843  18.400  1.00  1.15           C  
ATOM    994  C   LEU A  69     -17.224  -0.027  17.301  1.00  1.15           C  
ATOM    995  O   LEU A  69     -17.937  -0.515  16.427  1.00  1.15           O  
ATOM    996  CB  LEU A  69     -18.635   1.991  17.829  1.00  1.15           C  
ATOM    997  CG  LEU A  69     -19.431   2.791  18.880  1.00  1.15           C  
ATOM    998  CD1 LEU A  69     -20.183   3.924  18.193  1.00  1.15           C  
ATOM    999  CD2 LEU A  69     -20.384   1.831  19.611  1.00  1.15           C  
ATOM   1000  H   LEU A  69     -16.230   2.130  18.989  1.00  1.15           H  
ATOM   1001  HA  LEU A  69     -18.489   0.248  18.986  1.00  1.15           H  
ATOM   1002 1HB  LEU A  69     -17.960   2.679  17.310  1.00  1.15           H  
ATOM   1003 2HB  LEU A  69     -19.335   1.586  17.112  1.00  1.15           H  
ATOM   1004  HG  LEU A  69     -18.742   3.236  19.603  1.00  1.15           H  
ATOM   1005 1HD1 LEU A  69     -20.741   4.499  18.927  1.00  1.15           H  
ATOM   1006 2HD1 LEU A  69     -19.465   4.560  17.712  1.00  1.15           H  
ATOM   1007 3HD1 LEU A  69     -20.871   3.515  17.452  1.00  1.15           H  
ATOM   1008 1HD2 LEU A  69     -20.957   2.366  20.361  1.00  1.15           H  
ATOM   1009 2HD2 LEU A  69     -21.062   1.385  18.892  1.00  1.15           H  
ATOM   1010 3HD2 LEU A  69     -19.805   1.049  20.097  1.00  1.15           H  
ATOM   1011  N   ILE A  70     -15.920  -0.274  17.361  1.00  1.27           N  
ATOM   1012  CA  ILE A  70     -15.280  -1.019  16.284  1.00  1.27           C  
ATOM   1013  C   ILE A  70     -15.737  -2.468  16.197  1.00  1.27           C  
ATOM   1014  O   ILE A  70     -15.936  -2.988  15.111  1.00  1.27           O  
ATOM   1015  CB  ILE A  70     -13.757  -0.944  16.407  1.00  1.27           C  
ATOM   1016  CG1 ILE A  70     -13.305   0.538  16.221  1.00  1.27           C  
ATOM   1017  CG2 ILE A  70     -13.113  -1.861  15.392  1.00  1.27           C  
ATOM   1018  CD1 ILE A  70     -13.720   1.143  14.869  1.00  1.27           C  
ATOM   1019  H   ILE A  70     -15.360   0.076  18.142  1.00  1.27           H  
ATOM   1020  HA  ILE A  70     -15.542  -0.539  15.345  1.00  1.27           H  
ATOM   1021  HB  ILE A  70     -13.462  -1.254  17.408  1.00  1.27           H  
ATOM   1022 1HG1 ILE A  70     -13.744   1.148  17.016  1.00  1.27           H  
ATOM   1023 2HG1 ILE A  70     -12.219   0.587  16.305  1.00  1.27           H  
ATOM   1024 1HG2 ILE A  70     -12.042  -1.813  15.499  1.00  1.27           H  
ATOM   1025 2HG2 ILE A  70     -13.447  -2.883  15.561  1.00  1.27           H  
ATOM   1026 3HG2 ILE A  70     -13.398  -1.550  14.387  1.00  1.27           H  
ATOM   1027 1HD1 ILE A  70     -13.375   2.170  14.801  1.00  1.27           H  
ATOM   1028 2HD1 ILE A  70     -13.282   0.561  14.058  1.00  1.27           H  
ATOM   1029 3HD1 ILE A  70     -14.806   1.122  14.783  1.00  1.27           H  
ATOM   1030  N   GLY A  71     -15.907  -3.125  17.334  1.00  1.36           N  
ATOM   1031  CA  GLY A  71     -16.367  -4.511  17.368  1.00  1.36           C  
ATOM   1032  C   GLY A  71     -17.880  -4.598  17.588  1.00  1.36           C  
ATOM   1033  O   GLY A  71     -18.396  -5.648  17.979  1.00  1.36           O  
ATOM   1034  H   GLY A  71     -15.724  -2.647  18.205  1.00  1.36           H  
ATOM   1035 1HA  GLY A  71     -16.104  -5.004  16.431  1.00  1.36           H  
ATOM   1036 2HA  GLY A  71     -15.851  -5.043  18.165  1.00  1.36           H  
ATOM   1037  N   ILE A  72     -18.575  -3.477  17.412  1.00  1.38           N  
ATOM   1038  CA  ILE A  72     -19.992  -3.371  17.711  1.00  1.38           C  
ATOM   1039  C   ILE A  72     -20.854  -3.354  16.453  1.00  1.38           C  
ATOM   1040  O   ILE A  72     -20.562  -2.652  15.486  1.00  1.38           O  
ATOM   1041  CB  ILE A  72     -20.221  -2.113  18.561  1.00  1.38           C  
ATOM   1042  CG1 ILE A  72     -19.357  -2.172  19.821  1.00  1.38           C  
ATOM   1043  CG2 ILE A  72     -21.621  -1.965  18.951  1.00  1.38           C  
ATOM   1044  CD1 ILE A  72     -19.652  -3.316  20.688  1.00  1.38           C  
ATOM   1045  H   ILE A  72     -18.119  -2.639  17.048  1.00  1.38           H  
ATOM   1046  HA  ILE A  72     -20.285  -4.237  18.303  1.00  1.38           H  
ATOM   1047  HB  ILE A  72     -19.934  -1.245  17.984  1.00  1.38           H  
ATOM   1048 1HG1 ILE A  72     -18.307  -2.210  19.535  1.00  1.38           H  
ATOM   1049 2HG1 ILE A  72     -19.524  -1.276  20.411  1.00  1.38           H  
ATOM   1050 1HG2 ILE A  72     -21.741  -1.063  19.540  1.00  1.38           H  
ATOM   1051 2HG2 ILE A  72     -22.227  -1.897  18.070  1.00  1.38           H  
ATOM   1052 3HG2 ILE A  72     -21.902  -2.827  19.538  1.00  1.38           H  
ATOM   1053 1HD1 ILE A  72     -19.010  -3.281  21.567  1.00  1.38           H  
ATOM   1054 2HD1 ILE A  72     -20.686  -3.252  20.989  1.00  1.38           H  
ATOM   1055 3HD1 ILE A  72     -19.483  -4.245  20.149  1.00  1.38           H  
ATOM   1056  N   THR A  73     -21.916  -4.150  16.454  1.00  1.34           N  
ATOM   1057  CA  THR A  73     -22.813  -4.200  15.310  1.00  1.34           C  
ATOM   1058  C   THR A  73     -23.710  -2.969  15.299  1.00  1.34           C  
ATOM   1059  O   THR A  73     -23.831  -2.281  16.312  1.00  1.34           O  
ATOM   1060  CB  THR A  73     -23.656  -5.485  15.349  1.00  1.34           C  
ATOM   1061  OG1 THR A  73     -24.482  -5.488  16.526  1.00  1.34           O  
ATOM   1062  CG2 THR A  73     -22.737  -6.689  15.386  1.00  1.34           C  
ATOM   1063  H   THR A  73     -22.101  -4.722  17.264  1.00  1.34           H  
ATOM   1064  HA  THR A  73     -22.217  -4.198  14.395  1.00  1.34           H  
ATOM   1065  HB  THR A  73     -24.292  -5.534  14.467  1.00  1.34           H  
ATOM   1066  HG1 THR A  73     -25.081  -6.249  16.489  1.00  1.34           H  
ATOM   1067 1HG2 THR A  73     -23.332  -7.603  15.417  1.00  1.34           H  
ATOM   1068 2HG2 THR A  73     -22.108  -6.693  14.495  1.00  1.34           H  
ATOM   1069 3HG2 THR A  73     -22.106  -6.637  16.274  1.00  1.34           H  
ATOM   1070  N   GLN A  74     -24.389  -2.730  14.184  1.00  1.26           N  
ATOM   1071  CA  GLN A  74     -25.257  -1.561  14.035  1.00  1.26           C  
ATOM   1072  C   GLN A  74     -26.356  -1.458  15.083  1.00  1.26           C  
ATOM   1073  O   GLN A  74     -26.617  -0.376  15.613  1.00  1.26           O  
ATOM   1074  CB  GLN A  74     -25.895  -1.593  12.652  1.00  1.26           C  
ATOM   1075  CG  GLN A  74     -26.743  -0.428  12.293  1.00  1.26           C  
ATOM   1076  CD  GLN A  74     -27.227  -0.588  10.872  1.00  1.26           C  
ATOM   1077  OE1 GLN A  74     -26.437  -0.951   9.974  1.00  1.26           O  
ATOM   1078  NE2 GLN A  74     -28.509  -0.328  10.639  1.00  1.26           N  
ATOM   1079  H   GLN A  74     -24.264  -3.351  13.397  1.00  1.26           H  
ATOM   1080  HA  GLN A  74     -24.636  -0.671  14.115  1.00  1.26           H  
ATOM   1081 1HB  GLN A  74     -25.148  -1.672  11.901  1.00  1.26           H  
ATOM   1082 2HB  GLN A  74     -26.522  -2.480  12.573  1.00  1.26           H  
ATOM   1083 1HG  GLN A  74     -27.605  -0.384  12.960  1.00  1.26           H  
ATOM   1084 2HG  GLN A  74     -26.157   0.493  12.361  1.00  1.26           H  
ATOM   1085 1HE2 GLN A  74     -28.880  -0.415   9.714  1.00  1.26           H  
ATOM   1086 2HE2 GLN A  74     -29.105  -0.039  11.390  1.00  1.26           H  
ATOM   1087  N   GLU A  75     -27.000  -2.578  15.409  1.00  1.15           N  
ATOM   1088  CA  GLU A  75     -28.084  -2.536  16.387  1.00  1.15           C  
ATOM   1089  C   GLU A  75     -27.577  -2.083  17.751  1.00  1.15           C  
ATOM   1090  O   GLU A  75     -28.243  -1.323  18.460  1.00  1.15           O  
ATOM   1091  CB  GLU A  75     -28.738  -3.913  16.512  1.00  1.15           C  
ATOM   1092  CG  GLU A  75     -29.538  -4.347  15.287  1.00  1.15           C  
ATOM   1093  CD  GLU A  75     -30.098  -5.748  15.408  1.00  1.15           C  
ATOM   1094  OE1 GLU A  75     -29.752  -6.429  16.345  1.00  1.15           O  
ATOM   1095  OE2 GLU A  75     -30.873  -6.132  14.562  1.00  1.15           O  
ATOM   1096  H   GLU A  75     -26.743  -3.452  14.974  1.00  1.15           H  
ATOM   1097  HA  GLU A  75     -28.831  -1.817  16.045  1.00  1.15           H  
ATOM   1098 1HB  GLU A  75     -27.965  -4.662  16.693  1.00  1.15           H  
ATOM   1099 2HB  GLU A  75     -29.407  -3.920  17.372  1.00  1.15           H  
ATOM   1100 1HG  GLU A  75     -30.361  -3.649  15.141  1.00  1.15           H  
ATOM   1101 2HG  GLU A  75     -28.891  -4.291  14.411  1.00  1.15           H  
ATOM   1102  N   ARG A  76     -26.387  -2.550  18.117  1.00  1.06           N  
ATOM   1103  CA  ARG A  76     -25.816  -2.195  19.400  1.00  1.06           C  
ATOM   1104  C   ARG A  76     -25.294  -0.778  19.368  1.00  1.06           C  
ATOM   1105  O   ARG A  76     -25.441  -0.039  20.339  1.00  1.06           O  
ATOM   1106  CB  ARG A  76     -24.719  -3.157  19.786  1.00  1.06           C  
ATOM   1107  CG  ARG A  76     -25.166  -4.529  20.179  1.00  1.06           C  
ATOM   1108  CD  ARG A  76     -24.001  -5.400  20.498  1.00  1.06           C  
ATOM   1109  NE  ARG A  76     -23.249  -4.909  21.657  1.00  1.06           N  
ATOM   1110  CZ  ARG A  76     -22.100  -5.452  22.105  1.00  1.06           C  
ATOM   1111  NH1 ARG A  76     -21.595  -6.507  21.498  1.00  1.06           N  
ATOM   1112  NH2 ARG A  76     -21.471  -4.926  23.148  1.00  1.06           N  
ATOM   1113  H   ARG A  76     -25.873  -3.154  17.488  1.00  1.06           H  
ATOM   1114  HA  ARG A  76     -26.599  -2.258  20.154  1.00  1.06           H  
ATOM   1115 1HB  ARG A  76     -24.083  -3.297  18.918  1.00  1.06           H  
ATOM   1116 2HB  ARG A  76     -24.118  -2.739  20.591  1.00  1.06           H  
ATOM   1117 1HG  ARG A  76     -25.810  -4.467  21.056  1.00  1.06           H  
ATOM   1118 2HG  ARG A  76     -25.717  -4.978  19.349  1.00  1.06           H  
ATOM   1119 1HD  ARG A  76     -24.349  -6.408  20.718  1.00  1.06           H  
ATOM   1120 2HD  ARG A  76     -23.327  -5.426  19.641  1.00  1.06           H  
ATOM   1121  HE  ARG A  76     -23.608  -4.098  22.148  1.00  1.06           H  
ATOM   1122 1HH1 ARG A  76     -22.068  -6.906  20.699  1.00  1.06           H  
ATOM   1123 2HH1 ARG A  76     -20.730  -6.914  21.826  1.00  1.06           H  
ATOM   1124 1HH2 ARG A  76     -21.834  -4.086  23.612  1.00  1.06           H  
ATOM   1125 2HH2 ARG A  76     -20.610  -5.336  23.474  1.00  1.06           H  
ATOM   1126  N   ALA A  77     -24.688  -0.378  18.255  1.00  0.99           N  
ATOM   1127  CA  ALA A  77     -24.164   0.967  18.176  1.00  0.99           C  
ATOM   1128  C   ALA A  77     -25.287   1.963  18.337  1.00  0.99           C  
ATOM   1129  O   ALA A  77     -25.168   2.933  19.086  1.00  0.99           O  
ATOM   1130  CB  ALA A  77     -23.471   1.170  16.868  1.00  0.99           C  
ATOM   1131  H   ALA A  77     -24.572  -1.018  17.469  1.00  0.99           H  
ATOM   1132  HA  ALA A  77     -23.457   1.114  18.987  1.00  0.99           H  
ATOM   1133 1HB  ALA A  77     -23.067   2.179  16.814  1.00  0.99           H  
ATOM   1134 2HB  ALA A  77     -22.667   0.440  16.791  1.00  0.99           H  
ATOM   1135 3HB  ALA A  77     -24.178   1.014  16.058  1.00  0.99           H  
ATOM   1136  N   ALA A  78     -26.415   1.685  17.678  1.00  0.95           N  
ATOM   1137  CA  ALA A  78     -27.559   2.558  17.803  1.00  0.95           C  
ATOM   1138  C   ALA A  78     -28.032   2.557  19.243  1.00  0.95           C  
ATOM   1139  O   ALA A  78     -28.323   3.611  19.808  1.00  0.95           O  
ATOM   1140  CB  ALA A  78     -28.662   2.100  16.876  1.00  0.95           C  
ATOM   1141  H   ALA A  78     -26.470   0.872  17.065  1.00  0.95           H  
ATOM   1142  HA  ALA A  78     -27.256   3.568  17.540  1.00  0.95           H  
ATOM   1143 1HB  ALA A  78     -29.517   2.764  16.969  1.00  0.95           H  
ATOM   1144 2HB  ALA A  78     -28.298   2.111  15.849  1.00  0.95           H  
ATOM   1145 3HB  ALA A  78     -28.955   1.082  17.144  1.00  0.95           H  
ATOM   1146  N   ASP A  79     -28.052   1.383  19.881  1.00  0.94           N  
ATOM   1147  CA  ASP A  79     -28.504   1.312  21.258  1.00  0.94           C  
ATOM   1148  C   ASP A  79     -27.596   2.127  22.176  1.00  0.94           C  
ATOM   1149  O   ASP A  79     -28.083   2.775  23.103  1.00  0.94           O  
ATOM   1150  CB  ASP A  79     -28.577  -0.147  21.722  1.00  0.94           C  
ATOM   1151  CG  ASP A  79     -29.290  -0.335  23.049  1.00  0.94           C  
ATOM   1152  OD1 ASP A  79     -30.464  -0.052  23.125  1.00  0.94           O  
ATOM   1153  OD2 ASP A  79     -28.662  -0.781  23.987  1.00  0.94           O  
ATOM   1154  H   ASP A  79     -27.813   0.517  19.394  1.00  0.94           H  
ATOM   1155  HA  ASP A  79     -29.507   1.733  21.308  1.00  0.94           H  
ATOM   1156 1HB  ASP A  79     -29.074  -0.746  20.956  1.00  0.94           H  
ATOM   1157 2HB  ASP A  79     -27.562  -0.533  21.821  1.00  0.94           H  
ATOM   1158  N   TYR A  80     -26.292   2.180  21.884  1.00  0.94           N  
ATOM   1159  CA  TYR A  80     -25.408   2.972  22.728  1.00  0.94           C  
ATOM   1160  C   TYR A  80     -25.675   4.467  22.515  1.00  0.94           C  
ATOM   1161  O   TYR A  80     -25.694   5.242  23.477  1.00  0.94           O  
ATOM   1162  CB  TYR A  80     -23.923   2.657  22.449  1.00  0.94           C  
ATOM   1163  CG  TYR A  80     -23.398   1.310  23.001  1.00  0.94           C  
ATOM   1164  CD1 TYR A  80     -23.000   0.274  22.148  1.00  0.94           C  
ATOM   1165  CD2 TYR A  80     -23.307   1.132  24.368  1.00  0.94           C  
ATOM   1166  CE1 TYR A  80     -22.530  -0.926  22.666  1.00  0.94           C  
ATOM   1167  CE2 TYR A  80     -22.835  -0.060  24.887  1.00  0.94           C  
ATOM   1168  CZ  TYR A  80     -22.452  -1.090  24.045  1.00  0.94           C  
ATOM   1169  OH  TYR A  80     -21.986  -2.272  24.596  1.00  0.94           O  
ATOM   1170  H   TYR A  80     -25.923   1.622  21.114  1.00  0.94           H  
ATOM   1171  HA  TYR A  80     -25.622   2.739  23.769  1.00  0.94           H  
ATOM   1172 1HB  TYR A  80     -23.755   2.667  21.368  1.00  0.94           H  
ATOM   1173 2HB  TYR A  80     -23.316   3.447  22.878  1.00  0.94           H  
ATOM   1174  HD1 TYR A  80     -23.059   0.408  21.078  1.00  0.94           H  
ATOM   1175  HD2 TYR A  80     -23.608   1.936  25.039  1.00  0.94           H  
ATOM   1176  HE1 TYR A  80     -22.225  -1.725  21.999  1.00  0.94           H  
ATOM   1177  HE2 TYR A  80     -22.767  -0.191  25.968  1.00  0.94           H  
ATOM   1178  HH  TYR A  80     -21.716  -2.108  25.510  1.00  0.94           H  
ATOM   1179  N   LEU A  81     -25.957   4.870  21.269  1.00  0.96           N  
ATOM   1180  CA  LEU A  81     -26.213   6.283  20.983  1.00  0.96           C  
ATOM   1181  C   LEU A  81     -27.517   6.734  21.668  1.00  0.96           C  
ATOM   1182  O   LEU A  81     -27.634   7.886  22.122  1.00  0.96           O  
ATOM   1183  CB  LEU A  81     -26.300   6.514  19.462  1.00  0.96           C  
ATOM   1184  CG  LEU A  81     -24.969   6.282  18.647  1.00  0.96           C  
ATOM   1185  CD1 LEU A  81     -25.243   6.450  17.164  1.00  0.96           C  
ATOM   1186  CD2 LEU A  81     -23.901   7.213  19.086  1.00  0.96           C  
ATOM   1187  H   LEU A  81     -25.939   4.189  20.506  1.00  0.96           H  
ATOM   1188  HA  LEU A  81     -25.389   6.872  21.383  1.00  0.96           H  
ATOM   1189 1HB  LEU A  81     -27.049   5.832  19.061  1.00  0.96           H  
ATOM   1190 2HB  LEU A  81     -26.637   7.528  19.280  1.00  0.96           H  
ATOM   1191  HG  LEU A  81     -24.631   5.269  18.818  1.00  0.96           H  
ATOM   1192 1HD1 LEU A  81     -24.326   6.264  16.607  1.00  0.96           H  
ATOM   1193 2HD1 LEU A  81     -26.010   5.741  16.858  1.00  0.96           H  
ATOM   1194 3HD1 LEU A  81     -25.586   7.464  16.967  1.00  0.96           H  
ATOM   1195 1HD2 LEU A  81     -22.994   7.006  18.520  1.00  0.96           H  
ATOM   1196 2HD2 LEU A  81     -24.201   8.226  18.908  1.00  0.96           H  
ATOM   1197 3HD2 LEU A  81     -23.713   7.068  20.141  1.00  0.96           H  
ATOM   1198  N   VAL A  82     -28.488   5.805  21.743  1.00  0.98           N  
ATOM   1199  CA  VAL A  82     -29.789   6.035  22.369  1.00  0.98           C  
ATOM   1200  C   VAL A  82     -29.742   6.024  23.900  1.00  0.98           C  
ATOM   1201  O   VAL A  82     -30.308   6.920  24.527  1.00  0.98           O  
ATOM   1202  CB  VAL A  82     -30.816   4.999  21.879  1.00  0.98           C  
ATOM   1203  CG1 VAL A  82     -32.112   5.133  22.659  1.00  0.98           C  
ATOM   1204  CG2 VAL A  82     -31.092   5.227  20.387  1.00  0.98           C  
ATOM   1205  H   VAL A  82     -28.316   4.897  21.309  1.00  0.98           H  
ATOM   1206  HA  VAL A  82     -30.139   7.013  22.048  1.00  0.98           H  
ATOM   1207  HB  VAL A  82     -30.417   3.996  22.039  1.00  0.98           H  
ATOM   1208 1HG1 VAL A  82     -32.823   4.390  22.303  1.00  0.98           H  
ATOM   1209 2HG1 VAL A  82     -31.917   4.968  23.719  1.00  0.98           H  
ATOM   1210 3HG1 VAL A  82     -32.525   6.130  22.515  1.00  0.98           H  
ATOM   1211 1HG2 VAL A  82     -31.811   4.489  20.035  1.00  0.98           H  
ATOM   1212 2HG2 VAL A  82     -31.496   6.228  20.243  1.00  0.98           H  
ATOM   1213 3HG2 VAL A  82     -30.175   5.132  19.823  1.00  0.98           H  
ATOM   1214  N   ARG A  83     -29.076   5.027  24.506  1.00  1.00           N  
ATOM   1215  CA  ARG A  83     -28.960   4.942  25.968  1.00  1.00           C  
ATOM   1216  C   ARG A  83     -28.216   6.119  26.589  1.00  1.00           C  
ATOM   1217  O   ARG A  83     -28.550   6.549  27.696  1.00  1.00           O  
ATOM   1218  CB  ARG A  83     -28.296   3.649  26.401  1.00  1.00           C  
ATOM   1219  CG  ARG A  83     -29.167   2.411  26.258  1.00  1.00           C  
ATOM   1220  CD  ARG A  83     -28.474   1.186  26.716  1.00  1.00           C  
ATOM   1221  NE  ARG A  83     -29.295   0.009  26.526  1.00  1.00           N  
ATOM   1222  CZ  ARG A  83     -30.216  -0.453  27.393  1.00  1.00           C  
ATOM   1223  NH1 ARG A  83     -30.417   0.164  28.543  1.00  1.00           N  
ATOM   1224  NH2 ARG A  83     -30.920  -1.529  27.088  1.00  1.00           N  
ATOM   1225  H   ARG A  83     -28.641   4.298  23.943  1.00  1.00           H  
ATOM   1226  HA  ARG A  83     -29.970   4.937  26.375  1.00  1.00           H  
ATOM   1227 1HB  ARG A  83     -27.403   3.488  25.793  1.00  1.00           H  
ATOM   1228 2HB  ARG A  83     -27.980   3.726  27.439  1.00  1.00           H  
ATOM   1229 1HG  ARG A  83     -30.073   2.532  26.847  1.00  1.00           H  
ATOM   1230 2HG  ARG A  83     -29.436   2.270  25.208  1.00  1.00           H  
ATOM   1231 1HD  ARG A  83     -27.563   1.055  26.127  1.00  1.00           H  
ATOM   1232 2HD  ARG A  83     -28.223   1.267  27.770  1.00  1.00           H  
ATOM   1233  HE  ARG A  83     -29.180  -0.487  25.633  1.00  1.00           H  
ATOM   1234 1HH1 ARG A  83     -29.878   0.986  28.772  1.00  1.00           H  
ATOM   1235 2HH1 ARG A  83     -31.109  -0.185  29.190  1.00  1.00           H  
ATOM   1236 1HH2 ARG A  83     -30.765  -2.000  26.201  1.00  1.00           H  
ATOM   1237 2HH2 ARG A  83     -31.611  -1.878  27.728  1.00  1.00           H  
ATOM   1238  N   THR A  84     -27.216   6.649  25.891  1.00  0.99           N  
ATOM   1239  CA  THR A  84     -26.505   7.815  26.400  1.00  0.99           C  
ATOM   1240  C   THR A  84     -27.501   8.948  26.673  1.00  0.99           C  
ATOM   1241  O   THR A  84     -28.454   9.160  25.915  1.00  0.99           O  
ATOM   1242  CB  THR A  84     -25.385   8.280  25.458  1.00  0.99           C  
ATOM   1243  OG1 THR A  84     -24.385   7.262  25.323  1.00  0.99           O  
ATOM   1244  CG2 THR A  84     -24.736   9.515  26.006  1.00  0.99           C  
ATOM   1245  H   THR A  84     -26.927   6.237  25.001  1.00  0.99           H  
ATOM   1246  HA  THR A  84     -26.038   7.546  27.347  1.00  0.99           H  
ATOM   1247  HB  THR A  84     -25.808   8.478  24.473  1.00  0.99           H  
ATOM   1248  HG1 THR A  84     -23.590   7.529  25.852  1.00  0.99           H  
ATOM   1249 1HG2 THR A  84     -23.952   9.799  25.341  1.00  0.99           H  
ATOM   1250 2HG2 THR A  84     -25.441  10.323  26.092  1.00  0.99           H  
ATOM   1251 3HG2 THR A  84     -24.314   9.304  26.983  1.00  0.99           H  
ATOM   1252  N   GLY A  85     -27.315   9.645  27.793  1.00  0.97           N  
ATOM   1253  CA  GLY A  85     -28.224  10.721  28.162  1.00  0.97           C  
ATOM   1254  C   GLY A  85     -28.121  11.888  27.173  1.00  0.97           C  
ATOM   1255  O   GLY A  85     -27.471  11.772  26.139  1.00  0.97           O  
ATOM   1256  H   GLY A  85     -26.525   9.424  28.383  1.00  0.97           H  
ATOM   1257 1HA  GLY A  85     -29.244  10.333  28.178  1.00  0.97           H  
ATOM   1258 2HA  GLY A  85     -27.978  11.050  29.169  1.00  0.97           H  
ATOM   1259  N   PRO A  86     -28.715  13.044  27.484  1.00  0.92           N  
ATOM   1260  CA  PRO A  86     -28.838  14.211  26.620  1.00  0.92           C  
ATOM   1261  C   PRO A  86     -27.562  14.640  25.901  1.00  0.92           C  
ATOM   1262  O   PRO A  86     -27.645  15.153  24.789  1.00  0.92           O  
ATOM   1263  CB  PRO A  86     -29.293  15.281  27.611  1.00  0.92           C  
ATOM   1264  CG  PRO A  86     -30.070  14.511  28.658  1.00  0.92           C  
ATOM   1265  CD  PRO A  86     -29.305  13.219  28.824  1.00  0.92           C  
ATOM   1266  HA  PRO A  86     -29.634  14.015  25.884  1.00  0.92           H  
ATOM   1267 1HB  PRO A  86     -28.420  15.804  28.027  1.00  0.92           H  
ATOM   1268 2HB  PRO A  86     -29.902  16.037  27.091  1.00  0.92           H  
ATOM   1269 1HG  PRO A  86     -30.131  15.094  29.591  1.00  0.92           H  
ATOM   1270 2HG  PRO A  86     -31.106  14.353  28.317  1.00  0.92           H  
ATOM   1271 1HD  PRO A  86     -28.520  13.334  29.586  1.00  0.92           H  
ATOM   1272 2HD  PRO A  86     -30.009  12.409  29.062  1.00  0.92           H  
ATOM   1273  N   VAL A  87     -26.391  14.452  26.504  1.00  0.86           N  
ATOM   1274  CA  VAL A  87     -25.176  14.858  25.810  1.00  0.86           C  
ATOM   1275  C   VAL A  87     -24.349  13.628  25.480  1.00  0.86           C  
ATOM   1276  O   VAL A  87     -24.051  12.822  26.363  1.00  0.86           O  
ATOM   1277  CB  VAL A  87     -24.359  15.861  26.625  1.00  0.86           C  
ATOM   1278  CG1 VAL A  87     -23.081  16.247  25.845  1.00  0.86           C  
ATOM   1279  CG2 VAL A  87     -25.217  17.062  26.891  1.00  0.86           C  
ATOM   1280  H   VAL A  87     -26.332  14.026  27.414  1.00  0.86           H  
ATOM   1281  HA  VAL A  87     -25.454  15.347  24.891  1.00  0.86           H  
ATOM   1282  HB  VAL A  87     -24.050  15.410  27.564  1.00  0.86           H  
ATOM   1283 1HG1 VAL A  87     -22.503  16.963  26.426  1.00  0.86           H  
ATOM   1284 2HG1 VAL A  87     -22.477  15.359  25.662  1.00  0.86           H  
ATOM   1285 3HG1 VAL A  87     -23.366  16.698  24.888  1.00  0.86           H  
ATOM   1286 1HG2 VAL A  87     -24.657  17.796  27.464  1.00  0.86           H  
ATOM   1287 2HG2 VAL A  87     -25.512  17.481  25.941  1.00  0.86           H  
ATOM   1288 3HG2 VAL A  87     -26.100  16.767  27.447  1.00  0.86           H  
ATOM   1289  N   VAL A  88     -23.993  13.492  24.201  1.00  0.80           N  
ATOM   1290  CA  VAL A  88     -23.267  12.323  23.717  1.00  0.80           C  
ATOM   1291  C   VAL A  88     -21.887  12.682  23.199  1.00  0.80           C  
ATOM   1292  O   VAL A  88     -21.759  13.566  22.347  1.00  0.80           O  
ATOM   1293  CB  VAL A  88     -24.040  11.680  22.550  1.00  0.80           C  
ATOM   1294  CG1 VAL A  88     -23.294  10.438  22.065  1.00  0.80           C  
ATOM   1295  CG2 VAL A  88     -25.462  11.400  22.974  1.00  0.80           C  
ATOM   1296  H   VAL A  88     -24.273  14.225  23.552  1.00  0.80           H  
ATOM   1297  HA  VAL A  88     -23.149  11.620  24.534  1.00  0.80           H  
ATOM   1298  HB  VAL A  88     -24.058  12.378  21.713  1.00  0.80           H  
ATOM   1299 1HG1 VAL A  88     -23.804   9.994  21.228  1.00  0.80           H  
ATOM   1300 2HG1 VAL A  88     -22.293  10.709  21.766  1.00  0.80           H  
ATOM   1301 3HG1 VAL A  88     -23.242   9.713  22.882  1.00  0.80           H  
ATOM   1302 1HG2 VAL A  88     -26.017  10.970  22.166  1.00  0.80           H  
ATOM   1303 2HG2 VAL A  88     -25.477  10.729  23.780  1.00  0.80           H  
ATOM   1304 3HG2 VAL A  88     -25.935  12.335  23.280  1.00  0.80           H  
ATOM   1305  N   SER A  89     -20.849  11.995  23.686  1.00  0.76           N  
ATOM   1306  CA  SER A  89     -19.493  12.293  23.227  1.00  0.76           C  
ATOM   1307  C   SER A  89     -19.014  11.288  22.174  1.00  0.76           C  
ATOM   1308  O   SER A  89     -18.737  10.126  22.492  1.00  0.76           O  
ATOM   1309  CB  SER A  89     -18.543  12.273  24.406  1.00  0.76           C  
ATOM   1310  OG  SER A  89     -18.853  13.279  25.331  1.00  0.76           O  
ATOM   1311  H   SER A  89     -20.983  11.253  24.395  1.00  0.76           H  
ATOM   1312  HA  SER A  89     -19.481  13.286  22.776  1.00  0.76           H  
ATOM   1313 1HB  SER A  89     -18.596  11.299  24.897  1.00  0.76           H  
ATOM   1314 2HB  SER A  89     -17.535  12.401  24.057  1.00  0.76           H  
ATOM   1315  HG  SER A  89     -19.618  12.953  25.823  1.00  0.76           H  
ATOM   1316  N   LEU A  90     -18.937  11.720  20.914  1.00  0.74           N  
ATOM   1317  CA  LEU A  90     -18.544  10.809  19.844  1.00  0.74           C  
ATOM   1318  C   LEU A  90     -17.148  11.093  19.331  1.00  0.74           C  
ATOM   1319  O   LEU A  90     -16.785  12.239  19.074  1.00  0.74           O  
ATOM   1320  CB  LEU A  90     -19.514  10.913  18.656  1.00  0.74           C  
ATOM   1321  CG  LEU A  90     -20.944  10.589  18.973  1.00  0.74           C  
ATOM   1322  CD1 LEU A  90     -21.822  10.767  17.742  1.00  0.74           C  
ATOM   1323  CD2 LEU A  90     -20.984   9.195  19.480  1.00  0.74           C  
ATOM   1324  H   LEU A  90     -19.153  12.690  20.701  1.00  0.74           H  
ATOM   1325  HA  LEU A  90     -18.564   9.789  20.225  1.00  0.74           H  
ATOM   1326 1HB  LEU A  90     -19.484  11.932  18.273  1.00  0.74           H  
ATOM   1327 2HB  LEU A  90     -19.176  10.236  17.867  1.00  0.74           H  
ATOM   1328  HG  LEU A  90     -21.307  11.270  19.739  1.00  0.74           H  
ATOM   1329 1HD1 LEU A  90     -22.850  10.527  17.996  1.00  0.74           H  
ATOM   1330 2HD1 LEU A  90     -21.763  11.799  17.405  1.00  0.74           H  
ATOM   1331 3HD1 LEU A  90     -21.480  10.103  16.949  1.00  0.74           H  
ATOM   1332 1HD2 LEU A  90     -21.986   8.948  19.745  1.00  0.74           H  
ATOM   1333 2HD2 LEU A  90     -20.619   8.508  18.716  1.00  0.74           H  
ATOM   1334 3HD2 LEU A  90     -20.349   9.129  20.354  1.00  0.74           H  
ATOM   1335  N   GLU A  91     -16.381  10.041  19.124  1.00  0.77           N  
ATOM   1336  CA  GLU A  91     -15.064  10.183  18.533  1.00  0.77           C  
ATOM   1337  C   GLU A  91     -15.146   9.565  17.170  1.00  0.77           C  
ATOM   1338  O   GLU A  91     -15.523   8.387  17.047  1.00  0.77           O  
ATOM   1339  CB  GLU A  91     -13.989   9.499  19.360  1.00  0.77           C  
ATOM   1340  CG  GLU A  91     -12.574   9.645  18.829  1.00  0.77           C  
ATOM   1341  CD  GLU A  91     -11.607   8.940  19.713  1.00  0.77           C  
ATOM   1342  OE1 GLU A  91     -11.608   7.734  19.692  1.00  0.77           O  
ATOM   1343  OE2 GLU A  91     -10.909   9.582  20.462  1.00  0.77           O  
ATOM   1344  H   GLU A  91     -16.727   9.118  19.382  1.00  0.77           H  
ATOM   1345  HA  GLU A  91     -14.820  11.236  18.426  1.00  0.77           H  
ATOM   1346 1HB  GLU A  91     -14.015   9.879  20.383  1.00  0.77           H  
ATOM   1347 2HB  GLU A  91     -14.203   8.439  19.397  1.00  0.77           H  
ATOM   1348 1HG  GLU A  91     -12.520   9.219  17.822  1.00  0.77           H  
ATOM   1349 2HG  GLU A  91     -12.319  10.706  18.762  1.00  0.77           H  
ATOM   1350  N   VAL A  92     -14.805  10.338  16.153  1.00  0.86           N  
ATOM   1351  CA  VAL A  92     -14.930   9.828  14.809  1.00  0.86           C  
ATOM   1352  C   VAL A  92     -13.648   9.958  14.029  1.00  0.86           C  
ATOM   1353  O   VAL A  92     -12.772  10.755  14.372  1.00  0.86           O  
ATOM   1354  CB  VAL A  92     -16.004  10.614  14.039  1.00  0.86           C  
ATOM   1355  CG1 VAL A  92     -17.358  10.532  14.755  1.00  0.86           C  
ATOM   1356  CG2 VAL A  92     -15.518  12.030  13.838  1.00  0.86           C  
ATOM   1357  H   VAL A  92     -14.497  11.298  16.330  1.00  0.86           H  
ATOM   1358  HA  VAL A  92     -15.199   8.780  14.863  1.00  0.86           H  
ATOM   1359  HB  VAL A  92     -16.145  10.152  13.066  1.00  0.86           H  
ATOM   1360 1HG1 VAL A  92     -18.092  11.055  14.173  1.00  0.86           H  
ATOM   1361 2HG1 VAL A  92     -17.650   9.508  14.848  1.00  0.86           H  
ATOM   1362 3HG1 VAL A  92     -17.287  10.982  15.745  1.00  0.86           H  
ATOM   1363 1HG2 VAL A  92     -16.256  12.599  13.269  1.00  0.86           H  
ATOM   1364 2HG2 VAL A  92     -15.362  12.483  14.803  1.00  0.86           H  
ATOM   1365 3HG2 VAL A  92     -14.575  12.015  13.290  1.00  0.86           H  
ATOM   1366  N   ALA A  93     -13.552   9.187  12.954  1.00  1.04           N  
ATOM   1367  CA  ALA A  93     -12.437   9.275  12.032  1.00  1.04           C  
ATOM   1368  C   ALA A  93     -12.918   9.780  10.681  1.00  1.04           C  
ATOM   1369  O   ALA A  93     -13.842   9.224  10.081  1.00  1.04           O  
ATOM   1370  CB  ALA A  93     -11.744   7.941  11.888  1.00  1.04           C  
ATOM   1371  H   ALA A  93     -14.311   8.540  12.772  1.00  1.04           H  
ATOM   1372  HA  ALA A  93     -11.736   9.992  12.426  1.00  1.04           H  
ATOM   1373 1HB  ALA A  93     -10.901   8.051  11.212  1.00  1.04           H  
ATOM   1374 2HB  ALA A  93     -11.391   7.613  12.854  1.00  1.04           H  
ATOM   1375 3HB  ALA A  93     -12.435   7.209  11.491  1.00  1.04           H  
ATOM   1376  N   LYS A  94     -12.291  10.838  10.199  1.00  1.37           N  
ATOM   1377  CA  LYS A  94     -12.672  11.444   8.936  1.00  1.37           C  
ATOM   1378  C   LYS A  94     -11.937  10.803   7.773  1.00  1.37           C  
ATOM   1379  O   LYS A  94     -10.703  10.875   7.677  1.00  1.37           O  
ATOM   1380  CB  LYS A  94     -12.414  12.940   9.005  1.00  1.37           C  
ATOM   1381  CG  LYS A  94     -13.295  13.632  10.029  1.00  1.37           C  
ATOM   1382  CD  LYS A  94     -13.092  15.106  10.072  1.00  1.37           C  
ATOM   1383  CE  LYS A  94     -14.120  15.746  10.987  1.00  1.37           C  
ATOM   1384  NZ  LYS A  94     -15.514  15.726  10.384  1.00  1.37           N  
ATOM   1385  H   LYS A  94     -11.540  11.247  10.743  1.00  1.37           H  
ATOM   1386  HA  LYS A  94     -13.742  11.290   8.781  1.00  1.37           H  
ATOM   1387 1HB  LYS A  94     -11.373  13.125   9.267  1.00  1.37           H  
ATOM   1388 2HB  LYS A  94     -12.604  13.388   8.031  1.00  1.37           H  
ATOM   1389 1HG  LYS A  94     -14.326  13.448   9.802  1.00  1.37           H  
ATOM   1390 2HG  LYS A  94     -13.086  13.219  11.019  1.00  1.37           H  
ATOM   1391 1HD  LYS A  94     -12.090  15.328  10.443  1.00  1.37           H  
ATOM   1392 2HD  LYS A  94     -13.197  15.521   9.071  1.00  1.37           H  
ATOM   1393 1HE  LYS A  94     -14.142  15.206  11.932  1.00  1.37           H  
ATOM   1394 2HE  LYS A  94     -13.835  16.779  11.173  1.00  1.37           H  
ATOM   1395 1HZ  LYS A  94     -16.188  16.161  11.011  1.00  1.37           H  
ATOM   1396 2HZ  LYS A  94     -15.511  16.228   9.523  1.00  1.37           H  
ATOM   1397 3HZ  LYS A  94     -15.876  14.769  10.197  1.00  1.37           H  
ATOM   1398  N   GLN A  95     -12.691  10.190   6.858  1.00  1.91           N  
ATOM   1399  CA  GLN A  95     -12.094   9.443   5.757  1.00  1.91           C  
ATOM   1400  C   GLN A  95     -11.644  10.366   4.633  1.00  1.91           C  
ATOM   1401  O   GLN A  95     -12.316  10.511   3.613  1.00  1.91           O  
ATOM   1402  CB  GLN A  95     -13.097   8.422   5.210  1.00  1.91           C  
ATOM   1403  CG  GLN A  95     -13.581   7.364   6.229  1.00  1.91           C  
ATOM   1404  CD  GLN A  95     -12.531   6.331   6.615  1.00  1.91           C  
ATOM   1405  OE1 GLN A  95     -12.076   5.549   5.772  1.00  1.91           O  
ATOM   1406  NE2 GLN A  95     -12.156   6.307   7.886  1.00  1.91           N  
ATOM   1407  H   GLN A  95     -13.713  10.184   6.936  1.00  1.91           H  
ATOM   1408  HA  GLN A  95     -11.221   8.912   6.132  1.00  1.91           H  
ATOM   1409 1HB  GLN A  95     -13.975   8.947   4.837  1.00  1.91           H  
ATOM   1410 2HB  GLN A  95     -12.651   7.898   4.367  1.00  1.91           H  
ATOM   1411 1HG  GLN A  95     -13.894   7.887   7.142  1.00  1.91           H  
ATOM   1412 2HG  GLN A  95     -14.436   6.840   5.803  1.00  1.91           H  
ATOM   1413 1HE2 GLN A  95     -11.481   5.637   8.201  1.00  1.91           H  
ATOM   1414 2HE2 GLN A  95     -12.553   6.959   8.534  1.00  1.91           H  
ATOM   1415  N   GLY A  96     -10.499  11.002   4.843  1.00  2.78           N  
ATOM   1416  CA  GLY A  96      -9.982  11.969   3.885  1.00  2.78           C  
ATOM   1417  C   GLY A  96      -9.740  11.313   2.530  1.00  2.78           C  
ATOM   1418  O   GLY A  96      -9.414  10.128   2.444  1.00  2.78           O  
ATOM   1419  H   GLY A  96     -10.034  10.840   5.733  1.00  2.78           H  
ATOM   1420 1HA  GLY A  96     -10.688  12.792   3.777  1.00  2.78           H  
ATOM   1421 2HA  GLY A  96      -9.050  12.389   4.261  1.00  2.78           H  
ATOM   1422  N   ALA A  97      -9.902  12.099   1.470  1.00  4.05           N  
ATOM   1423  CA  ALA A  97      -9.731  11.627   0.101  1.00  4.05           C  
ATOM   1424  C   ALA A  97      -8.318  11.163  -0.190  1.00  4.05           C  
ATOM   1425  O   ALA A  97      -7.348  11.734   0.313  1.00  4.05           O  
ATOM   1426  CB  ALA A  97     -10.098  12.726  -0.881  1.00  4.05           C  
ATOM   1427  H   ALA A  97     -10.167  13.061   1.622  1.00  4.05           H  
ATOM   1428  HA  ALA A  97     -10.400  10.777  -0.044  1.00  4.05           H  
ATOM   1429 1HB  ALA A  97      -9.996  12.348  -1.901  1.00  4.05           H  
ATOM   1430 2HB  ALA A  97     -11.126  13.042  -0.710  1.00  4.05           H  
ATOM   1431 3HB  ALA A  97      -9.428  13.573  -0.743  1.00  4.05           H  
ATOM   1432  N   ILE A  98      -8.213  10.164  -1.054  1.00  5.75           N  
ATOM   1433  CA  ILE A  98      -6.934   9.676  -1.534  1.00  5.75           C  
ATOM   1434  C   ILE A  98      -6.726  10.316  -2.890  1.00  5.75           C  
ATOM   1435  O   ILE A  98      -7.552  10.139  -3.785  1.00  5.75           O  
ATOM   1436  CB  ILE A  98      -6.947   8.151  -1.689  1.00  5.75           C  
ATOM   1437  CG1 ILE A  98      -7.263   7.484  -0.361  1.00  5.75           C  
ATOM   1438  CG2 ILE A  98      -5.576   7.678  -2.199  1.00  5.75           C  
ATOM   1439  CD1 ILE A  98      -7.593   6.047  -0.510  1.00  5.75           C  
ATOM   1440  H   ILE A  98      -9.057   9.732  -1.403  1.00  5.75           H  
ATOM   1441  HA  ILE A  98      -6.138   9.988  -0.856  1.00  5.75           H  
ATOM   1442  HB  ILE A  98      -7.718   7.862  -2.402  1.00  5.75           H  
ATOM   1443 1HG1 ILE A  98      -6.404   7.551   0.282  1.00  5.75           H  
ATOM   1444 2HG1 ILE A  98      -8.100   7.993   0.120  1.00  5.75           H  
ATOM   1445 1HG2 ILE A  98      -5.589   6.595  -2.317  1.00  5.75           H  
ATOM   1446 2HG2 ILE A  98      -5.364   8.142  -3.160  1.00  5.75           H  
ATOM   1447 3HG2 ILE A  98      -4.805   7.956  -1.481  1.00  5.75           H  
ATOM   1448 1HD1 ILE A  98      -7.793   5.611   0.470  1.00  5.75           H  
ATOM   1449 2HD1 ILE A  98      -8.473   5.939  -1.142  1.00  5.75           H  
ATOM   1450 3HD1 ILE A  98      -6.764   5.541  -0.973  1.00  5.75           H  
ATOM   1451  N   ILE A  99      -5.660  11.087  -3.039  1.00  7.79           N  
ATOM   1452  CA  ILE A  99      -5.442  11.838  -4.266  1.00  7.79           C  
ATOM   1453  C   ILE A  99      -4.164  11.459  -5.007  1.00  7.79           C  
ATOM   1454  O   ILE A  99      -3.738  12.151  -5.935  1.00  7.79           O  
ATOM   1455  CB  ILE A  99      -5.440  13.339  -3.943  1.00  7.79           C  
ATOM   1456  CG1 ILE A  99      -4.300  13.657  -2.970  1.00  7.79           C  
ATOM   1457  CG2 ILE A  99      -6.792  13.731  -3.318  1.00  7.79           C  
ATOM   1458  CD1 ILE A  99      -4.065  15.138  -2.776  1.00  7.79           C  
ATOM   1459  H   ILE A  99      -5.012  11.190  -2.270  1.00  7.79           H  
ATOM   1460  HA  ILE A  99      -6.278  11.643  -4.938  1.00  7.79           H  
ATOM   1461  HB  ILE A  99      -5.276  13.909  -4.857  1.00  7.79           H  
ATOM   1462 1HG1 ILE A  99      -4.531  13.212  -2.001  1.00  7.79           H  
ATOM   1463 2HG1 ILE A  99      -3.379  13.208  -3.347  1.00  7.79           H  
ATOM   1464 1HG2 ILE A  99      -6.793  14.796  -3.093  1.00  7.79           H  
ATOM   1465 2HG2 ILE A  99      -7.594  13.507  -4.019  1.00  7.79           H  
ATOM   1466 3HG2 ILE A  99      -6.952  13.172  -2.395  1.00  7.79           H  
ATOM   1467 1HD1 ILE A  99      -3.243  15.287  -2.074  1.00  7.79           H  
ATOM   1468 2HD1 ILE A  99      -3.812  15.595  -3.733  1.00  7.79           H  
ATOM   1469 3HD1 ILE A  99      -4.967  15.601  -2.379  1.00  7.79           H  
ATOM   1470  N   ARG A 100      -3.542  10.347  -4.632  1.00  9.92           N  
ATOM   1471  CA  ARG A 100      -2.294   9.968  -5.293  1.00  9.92           C  
ATOM   1472  C   ARG A 100      -2.520   9.272  -6.633  1.00  9.92           C  
ATOM   1473  O   ARG A 100      -2.320   8.067  -6.776  1.00  9.92           O  
ATOM   1474  CB  ARG A 100      -1.424   9.100  -4.402  1.00  9.92           C  
ATOM   1475  CG  ARG A 100      -0.885   9.814  -3.169  1.00  9.92           C  
ATOM   1476  CD  ARG A 100       0.101   8.986  -2.443  1.00  9.92           C  
ATOM   1477  NE  ARG A 100       0.546   9.615  -1.214  1.00  9.92           N  
ATOM   1478  CZ  ARG A 100       1.502  10.562  -1.121  1.00  9.92           C  
ATOM   1479  NH1 ARG A 100       2.095  11.016  -2.207  1.00  9.92           N  
ATOM   1480  NH2 ARG A 100       1.844  11.036   0.064  1.00  9.92           N  
ATOM   1481  H   ARG A 100      -3.927   9.781  -3.893  1.00  9.92           H  
ATOM   1482  HA  ARG A 100      -1.732  10.882  -5.487  1.00  9.92           H  
ATOM   1483 1HB  ARG A 100      -1.994   8.235  -4.064  1.00  9.92           H  
ATOM   1484 2HB  ARG A 100      -0.571   8.732  -4.975  1.00  9.92           H  
ATOM   1485 1HG  ARG A 100      -0.400  10.743  -3.467  1.00  9.92           H  
ATOM   1486 2HG  ARG A 100      -1.709  10.037  -2.488  1.00  9.92           H  
ATOM   1487 1HD  ARG A 100      -0.351   8.027  -2.182  1.00  9.92           H  
ATOM   1488 2HD  ARG A 100       0.973   8.814  -3.072  1.00  9.92           H  
ATOM   1489  HE  ARG A 100       0.134   9.262  -0.347  1.00  9.92           H  
ATOM   1490 1HH1 ARG A 100       1.833  10.651  -3.112  1.00  9.92           H  
ATOM   1491 2HH1 ARG A 100       2.811  11.725  -2.135  1.00  9.92           H  
ATOM   1492 1HH2 ARG A 100       1.389  10.692   0.901  1.00  9.92           H  
ATOM   1493 2HH2 ARG A 100       2.557  11.743   0.137  1.00  9.92           H  
ATOM   1494  N   GLU A 101      -2.922  10.077  -7.611  1.00 11.88           N  
ATOM   1495  CA  GLU A 101      -3.240   9.649  -8.978  1.00 11.88           C  
ATOM   1496  C   GLU A 101      -2.032   9.728  -9.915  1.00 11.88           C  
ATOM   1497  O   GLU A 101      -2.151   9.507 -11.121  1.00 11.88           O  
ATOM   1498  CB  GLU A 101      -4.380  10.494  -9.557  1.00 11.88           C  
ATOM   1499  CG  GLU A 101      -5.726  10.333  -8.847  1.00 11.88           C  
ATOM   1500  CD  GLU A 101      -6.837  11.163  -9.478  1.00 11.88           C  
ATOM   1501  OE1 GLU A 101      -6.570  11.864 -10.427  1.00 11.88           O  
ATOM   1502  OE2 GLU A 101      -7.951  11.081  -9.012  1.00 11.88           O  
ATOM   1503  H   GLU A 101      -3.062  11.052  -7.348  1.00 11.88           H  
ATOM   1504  HA  GLU A 101      -3.565   8.609  -8.940  1.00 11.88           H  
ATOM   1505 1HB  GLU A 101      -4.104  11.548  -9.506  1.00 11.88           H  
ATOM   1506 2HB  GLU A 101      -4.520  10.243 -10.607  1.00 11.88           H  
ATOM   1507 1HG  GLU A 101      -6.013   9.283  -8.868  1.00 11.88           H  
ATOM   1508 2HG  GLU A 101      -5.608  10.628  -7.802  1.00 11.88           H  
ATOM   1509  N   ILE A 102      -0.881  10.081  -9.367  1.00 13.45           N  
ATOM   1510  CA  ILE A 102       0.323  10.243 -10.159  1.00 13.45           C  
ATOM   1511  C   ILE A 102       1.069   8.938 -10.362  1.00 13.45           C  
ATOM   1512  O   ILE A 102       1.425   8.244  -9.411  1.00 13.45           O  
ATOM   1513  CB  ILE A 102       1.245  11.288  -9.512  1.00 13.45           C  
ATOM   1514  CG1 ILE A 102       0.485  12.602  -9.390  1.00 13.45           C  
ATOM   1515  CG2 ILE A 102       2.520  11.464 -10.311  1.00 13.45           C  
ATOM   1516  CD1 ILE A 102       0.007  13.131 -10.724  1.00 13.45           C  
ATOM   1517  H   ILE A 102      -0.850  10.235  -8.372  1.00 13.45           H  
ATOM   1518  HA  ILE A 102       0.034  10.616 -11.141  1.00 13.45           H  
ATOM   1519  HB  ILE A 102       1.500  10.967  -8.503  1.00 13.45           H  
ATOM   1520 1HG1 ILE A 102      -0.380  12.456  -8.743  1.00 13.45           H  
ATOM   1521 2HG1 ILE A 102       1.138  13.351  -8.936  1.00 13.45           H  
ATOM   1522 1HG2 ILE A 102       3.152  12.208  -9.831  1.00 13.45           H  
ATOM   1523 2HG2 ILE A 102       3.054  10.521 -10.351  1.00 13.45           H  
ATOM   1524 3HG2 ILE A 102       2.271  11.795 -11.317  1.00 13.45           H  
ATOM   1525 1HD1 ILE A 102      -0.526  14.070 -10.573  1.00 13.45           H  
ATOM   1526 2HD1 ILE A 102       0.864  13.301 -11.378  1.00 13.45           H  
ATOM   1527 3HD1 ILE A 102      -0.663  12.404 -11.185  1.00 13.45           H  
ATOM   1528  N   ILE A 103       1.296   8.625 -11.632  1.00 14.57           N  
ATOM   1529  CA  ILE A 103       1.980   7.418 -12.080  1.00 14.57           C  
ATOM   1530  C   ILE A 103       3.251   7.797 -12.828  1.00 14.57           C  
ATOM   1531  O   ILE A 103       3.809   6.999 -13.587  1.00 14.57           O  
ATOM   1532  CB  ILE A 103       1.057   6.612 -13.004  1.00 14.57           C  
ATOM   1533  CG1 ILE A 103       0.696   7.467 -14.228  1.00 14.57           C  
ATOM   1534  CG2 ILE A 103      -0.210   6.214 -12.250  1.00 14.57           C  
ATOM   1535  CD1 ILE A 103      -0.010   6.701 -15.319  1.00 14.57           C  
ATOM   1536  H   ILE A 103       0.950   9.259 -12.338  1.00 14.57           H  
ATOM   1537  HA  ILE A 103       2.248   6.816 -11.213  1.00 14.57           H  
ATOM   1538  HB  ILE A 103       1.575   5.720 -13.353  1.00 14.57           H  
ATOM   1539 1HG1 ILE A 103       0.050   8.286 -13.906  1.00 14.57           H  
ATOM   1540 2HG1 ILE A 103       1.612   7.892 -14.643  1.00 14.57           H  
ATOM   1541 1HG2 ILE A 103      -0.863   5.644 -12.909  1.00 14.57           H  
ATOM   1542 2HG2 ILE A 103       0.057   5.605 -11.387  1.00 14.57           H  
ATOM   1543 3HG2 ILE A 103      -0.735   7.111 -11.912  1.00 14.57           H  
ATOM   1544 1HD1 ILE A 103      -0.232   7.371 -16.150  1.00 14.57           H  
ATOM   1545 2HD1 ILE A 103       0.632   5.891 -15.667  1.00 14.57           H  
ATOM   1546 3HD1 ILE A 103      -0.939   6.287 -14.929  1.00 14.57           H  
ATOM   1547  N   VAL A 104       3.647   9.044 -12.643  1.00 15.26           N  
ATOM   1548  CA  VAL A 104       4.791   9.648 -13.292  1.00 15.26           C  
ATOM   1549  C   VAL A 104       6.053   9.470 -12.456  1.00 15.26           C  
ATOM   1550  O   VAL A 104       7.115   9.983 -12.808  1.00 15.26           O  
ATOM   1551  OXT VAL A 104       5.959   8.975 -11.334  1.00 15.26           O  
ATOM   1552  CB  VAL A 104       4.508  11.144 -13.497  1.00 15.26           C  
ATOM   1553  CG1 VAL A 104       5.694  11.828 -14.144  1.00 15.26           C  
ATOM   1554  CG2 VAL A 104       3.231  11.296 -14.316  1.00 15.26           C  
ATOM   1555  H   VAL A 104       3.112   9.600 -11.994  1.00 15.26           H  
ATOM   1556  HA  VAL A 104       4.936   9.170 -14.262  1.00 15.26           H  
ATOM   1557  HB  VAL A 104       4.372  11.614 -12.531  1.00 15.26           H  
ATOM   1558 1HG1 VAL A 104       5.481  12.891 -14.262  1.00 15.26           H  
ATOM   1559 2HG1 VAL A 104       6.576  11.706 -13.516  1.00 15.26           H  
ATOM   1560 3HG1 VAL A 104       5.881  11.385 -15.122  1.00 15.26           H  
ATOM   1561 1HG2 VAL A 104       3.008  12.355 -14.447  1.00 15.26           H  
ATOM   1562 2HG2 VAL A 104       3.366  10.828 -15.291  1.00 15.26           H  
ATOM   1563 3HG2 VAL A 104       2.403  10.814 -13.797  1.00 15.26           H  
ENDMDL

REMARK ID 147418 DOMAINID 143652 MODEL 5 2021-11-06_00000097_1_11
MODEL     5
ATOM      1  N   GLY A   1       1.435  -0.964   3.010  1.00 11.91           N  
ATOM      2  CA  GLY A   1       2.692  -0.822   2.280  1.00 11.91           C  
ATOM      3  C   GLY A   1       3.001  -2.069   1.464  1.00 11.91           C  
ATOM      4  O   GLY A   1       4.158  -2.464   1.308  1.00 11.91           O  
ATOM      5  H   GLY A   1       1.350  -0.481   3.896  1.00 11.91           H  
ATOM      6 1HA  GLY A   1       2.633   0.045   1.625  1.00 11.91           H  
ATOM      7 2HA  GLY A   1       3.503  -0.627   2.984  1.00 11.91           H  
ATOM      8  N   SER A   2       1.958  -2.665   0.890  1.00 10.14           N  
ATOM      9  CA  SER A   2       2.091  -3.884   0.083  1.00 10.14           C  
ATOM     10  C   SER A   2       2.937  -3.685  -1.178  1.00 10.14           C  
ATOM     11  O   SER A   2       3.428  -4.651  -1.761  1.00 10.14           O  
ATOM     12  CB  SER A   2       0.718  -4.408  -0.304  1.00 10.14           C  
ATOM     13  OG  SER A   2       0.073  -3.539  -1.195  1.00 10.14           O  
ATOM     14  H   SER A   2       1.041  -2.271   1.060  1.00 10.14           H  
ATOM     15  HA  SER A   2       2.582  -4.640   0.698  1.00 10.14           H  
ATOM     16 1HB  SER A   2       0.823  -5.390  -0.764  1.00 10.14           H  
ATOM     17 2HB  SER A   2       0.112  -4.529   0.592  1.00 10.14           H  
ATOM     18  HG  SER A   2       0.626  -3.511  -1.981  1.00 10.14           H  
ATOM     19  N   HIS A   3       3.101  -2.435  -1.600  1.00  8.12           N  
ATOM     20  CA  HIS A   3       3.909  -2.102  -2.766  1.00  8.12           C  
ATOM     21  C   HIS A   3       5.413  -2.052  -2.471  1.00  8.12           C  
ATOM     22  O   HIS A   3       6.217  -1.912  -3.394  1.00  8.12           O  
ATOM     23  CB  HIS A   3       3.496  -0.747  -3.349  1.00  8.12           C  
ATOM     24  CG  HIS A   3       3.720   0.409  -2.412  1.00  8.12           C  
ATOM     25  ND1 HIS A   3       2.915   0.648  -1.319  1.00  8.12           N  
ATOM     26  CD2 HIS A   3       4.669   1.377  -2.399  1.00  8.12           C  
ATOM     27  CE1 HIS A   3       3.358   1.716  -0.673  1.00  8.12           C  
ATOM     28  NE2 HIS A   3       4.418   2.177  -1.309  1.00  8.12           N  
ATOM     29  H   HIS A   3       2.657  -1.695  -1.077  1.00  8.12           H  
ATOM     30  HA  HIS A   3       3.754  -2.859  -3.533  1.00  8.12           H  
ATOM     31 1HB  HIS A   3       4.059  -0.561  -4.264  1.00  8.12           H  
ATOM     32 2HB  HIS A   3       2.440  -0.773  -3.613  1.00  8.12           H  
ATOM     33  HD2 HIS A   3       5.480   1.497  -3.117  1.00  8.12           H  
ATOM     34  HE1 HIS A   3       2.922   2.144   0.230  1.00  8.12           H  
ATOM     35  HE2 HIS A   3       4.962   2.984  -1.039  1.00  8.12           H  
ATOM     36  N   MET A   4       5.806  -2.119  -1.196  1.00  6.09           N  
ATOM     37  CA  MET A   4       7.220  -2.009  -0.872  1.00  6.09           C  
ATOM     38  C   MET A   4       7.969  -3.265  -1.351  1.00  6.09           C  
ATOM     39  O   MET A   4       7.550  -4.379  -1.039  1.00  6.09           O  
ATOM     40  CB  MET A   4       7.421  -1.799   0.632  1.00  6.09           C  
ATOM     41  CG  MET A   4       8.885  -1.532   1.034  1.00  6.09           C  
ATOM     42  SD  MET A   4       9.132  -1.275   2.796  1.00  6.09           S  
ATOM     43  CE  MET A   4       9.013  -2.925   3.449  1.00  6.09           C  
ATOM     44  H   MET A   4       5.128  -2.251  -0.443  1.00  6.09           H  
ATOM     45  HA  MET A   4       7.588  -1.128  -1.382  1.00  6.09           H  
ATOM     46 1HB  MET A   4       6.811  -0.957   0.967  1.00  6.09           H  
ATOM     47 2HB  MET A   4       7.074  -2.684   1.170  1.00  6.09           H  
ATOM     48 1HG  MET A   4       9.507  -2.377   0.718  1.00  6.09           H  
ATOM     49 2HG  MET A   4       9.239  -0.647   0.520  1.00  6.09           H  
ATOM     50 1HE  MET A   4       9.145  -2.896   4.528  1.00  6.09           H  
ATOM     51 2HE  MET A   4       8.033  -3.340   3.212  1.00  6.09           H  
ATOM     52 3HE  MET A   4       9.790  -3.550   3.002  1.00  6.09           H  
ATOM     53  N   PRO A   5       9.073  -3.134  -2.111  1.00  4.33           N  
ATOM     54  CA  PRO A   5       9.854  -4.232  -2.645  1.00  4.33           C  
ATOM     55  C   PRO A   5      10.625  -4.975  -1.570  1.00  4.33           C  
ATOM     56  O   PRO A   5      10.933  -4.425  -0.513  1.00  4.33           O  
ATOM     57  CB  PRO A   5      10.804  -3.532  -3.623  1.00  4.33           C  
ATOM     58  CG  PRO A   5      10.940  -2.129  -3.094  1.00  4.33           C  
ATOM     59  CD  PRO A   5       9.583  -1.799  -2.506  1.00  4.33           C  
ATOM     60  HA  PRO A   5       9.182  -4.919  -3.179  1.00  4.33           H  
ATOM     61 1HB  PRO A   5      11.769  -4.070  -3.647  1.00  4.33           H  
ATOM     62 2HB  PRO A   5      10.387  -3.571  -4.638  1.00  4.33           H  
ATOM     63 1HG  PRO A   5      11.745  -2.088  -2.343  1.00  4.33           H  
ATOM     64 2HG  PRO A   5      11.227  -1.443  -3.906  1.00  4.33           H  
ATOM     65 1HD  PRO A   5       9.750  -1.151  -1.652  1.00  4.33           H  
ATOM     66 2HD  PRO A   5       8.925  -1.343  -3.269  1.00  4.33           H  
ATOM     67  N   GLN A   6      10.978  -6.216  -1.878  1.00  2.98           N  
ATOM     68  CA  GLN A   6      11.797  -7.036  -0.998  1.00  2.98           C  
ATOM     69  C   GLN A   6      13.103  -6.328  -0.614  1.00  2.98           C  
ATOM     70  O   GLN A   6      13.823  -5.881  -1.508  1.00  2.98           O  
ATOM     71  CB  GLN A   6      12.137  -8.350  -1.720  1.00  2.98           C  
ATOM     72  CG  GLN A   6      13.192  -9.251  -1.044  1.00  2.98           C  
ATOM     73  CD  GLN A   6      12.793  -9.915   0.255  1.00  2.98           C  
ATOM     74  OE1 GLN A   6      11.773 -10.610   0.356  1.00  2.98           O  
ATOM     75  NE2 GLN A   6      13.628  -9.711   1.270  1.00  2.98           N  
ATOM     76  H   GLN A   6      10.672  -6.605  -2.758  1.00  2.98           H  
ATOM     77  HA  GLN A   6      11.190  -7.258  -0.136  1.00  2.98           H  
ATOM     78 1HB  GLN A   6      11.228  -8.939  -1.833  1.00  2.98           H  
ATOM     79 2HB  GLN A   6      12.500  -8.124  -2.722  1.00  2.98           H  
ATOM     80 1HG  GLN A   6      13.462 -10.038  -1.746  1.00  2.98           H  
ATOM     81 2HG  GLN A   6      14.071  -8.637  -0.835  1.00  2.98           H  
ATOM     82 1HE2 GLN A   6      13.450 -10.118   2.163  1.00  2.98           H  
ATOM     83 2HE2 GLN A   6      14.447  -9.101   1.132  1.00  2.98           H  
ATOM     84  N   PRO A   7      13.419  -6.176   0.690  1.00  2.05           N  
ATOM     85  CA  PRO A   7      14.630  -5.563   1.199  1.00  2.05           C  
ATOM     86  C   PRO A   7      15.877  -6.381   0.986  1.00  2.05           C  
ATOM     87  O   PRO A   7      15.834  -7.618   0.883  1.00  2.05           O  
ATOM     88  CB  PRO A   7      14.348  -5.407   2.676  1.00  2.05           C  
ATOM     89  CG  PRO A   7      13.347  -6.467   3.007  1.00  2.05           C  
ATOM     90  CD  PRO A   7      12.469  -6.560   1.771  1.00  2.05           C  
ATOM     91  HA  PRO A   7      14.744  -4.570   0.733  1.00  2.05           H  
ATOM     92 1HB  PRO A   7      15.292  -5.509   3.226  1.00  2.05           H  
ATOM     93 2HB  PRO A   7      14.004  -4.405   2.845  1.00  2.05           H  
ATOM     94 1HG  PRO A   7      13.863  -7.410   3.233  1.00  2.05           H  
ATOM     95 2HG  PRO A   7      12.790  -6.192   3.907  1.00  2.05           H  
ATOM     96 1HD  PRO A   7      12.118  -7.581   1.705  1.00  2.05           H  
ATOM     97 2HD  PRO A   7      11.639  -5.831   1.815  1.00  2.05           H  
ATOM     98  N   GLU A   8      17.005  -5.692   0.996  1.00  1.45           N  
ATOM     99  CA  GLU A   8      18.284  -6.386   0.894  1.00  1.45           C  
ATOM    100  C   GLU A   8      18.792  -6.691   2.288  1.00  1.45           C  
ATOM    101  O   GLU A   8      18.566  -5.903   3.206  1.00  1.45           O  
ATOM    102  CB  GLU A   8      19.308  -5.554   0.119  1.00  1.45           C  
ATOM    103  CG  GLU A   8      18.942  -5.313  -1.345  1.00  1.45           C  
ATOM    104  CD  GLU A   8      19.978  -4.510  -2.106  1.00  1.45           C  
ATOM    105  OE1 GLU A   8      20.946  -4.101  -1.510  1.00  1.45           O  
ATOM    106  OE2 GLU A   8      19.795  -4.311  -3.285  1.00  1.45           O  
ATOM    107  H   GLU A   8      16.945  -4.675   1.109  1.00  1.45           H  
ATOM    108  HA  GLU A   8      18.135  -7.332   0.370  1.00  1.45           H  
ATOM    109 1HB  GLU A   8      19.424  -4.581   0.602  1.00  1.45           H  
ATOM    110 2HB  GLU A   8      20.279  -6.052   0.150  1.00  1.45           H  
ATOM    111 1HG  GLU A   8      18.814  -6.278  -1.836  1.00  1.45           H  
ATOM    112 2HG  GLU A   8      17.985  -4.791  -1.383  1.00  1.45           H  
ATOM    113  N   LEU A   9      19.466  -7.825   2.460  1.00  1.09           N  
ATOM    114  CA  LEU A   9      19.997  -8.151   3.777  1.00  1.09           C  
ATOM    115  C   LEU A   9      21.498  -7.933   3.831  1.00  1.09           C  
ATOM    116  O   LEU A   9      22.200  -8.138   2.836  1.00  1.09           O  
ATOM    117  CB  LEU A   9      19.675  -9.594   4.168  1.00  1.09           C  
ATOM    118  CG  LEU A   9      18.191  -9.970   4.142  1.00  1.09           C  
ATOM    119  CD1 LEU A   9      18.036 -11.413   4.570  1.00  1.09           C  
ATOM    120  CD2 LEU A   9      17.439  -9.041   5.018  1.00  1.09           C  
ATOM    121  H   LEU A   9      19.618  -8.451   1.681  1.00  1.09           H  
ATOM    122  HA  LEU A   9      19.536  -7.495   4.506  1.00  1.09           H  
ATOM    123 1HB  LEU A   9      20.208 -10.266   3.500  1.00  1.09           H  
ATOM    124 2HB  LEU A   9      20.039  -9.759   5.185  1.00  1.09           H  
ATOM    125  HG  LEU A   9      17.807  -9.884   3.124  1.00  1.09           H  
ATOM    126 1HD1 LEU A   9      16.982 -11.690   4.542  1.00  1.09           H  
ATOM    127 2HD1 LEU A   9      18.598 -12.057   3.893  1.00  1.09           H  
ATOM    128 3HD1 LEU A   9      18.416 -11.532   5.588  1.00  1.09           H  
ATOM    129 1HD2 LEU A   9      16.380  -9.293   5.006  1.00  1.09           H  
ATOM    130 2HD2 LEU A   9      17.826  -9.117   6.026  1.00  1.09           H  
ATOM    131 3HD2 LEU A   9      17.576  -8.038   4.653  1.00  1.09           H  
ATOM    132  N   GLN A  10      21.986  -7.535   5.000  1.00  0.87           N  
ATOM    133  CA  GLN A  10      23.415  -7.317   5.189  1.00  0.87           C  
ATOM    134  C   GLN A  10      23.887  -7.600   6.608  1.00  0.87           C  
ATOM    135  O   GLN A  10      23.195  -7.295   7.578  1.00  0.87           O  
ATOM    136  CB  GLN A  10      23.770  -5.878   4.809  1.00  0.87           C  
ATOM    137  CG  GLN A  10      25.264  -5.547   4.868  1.00  0.87           C  
ATOM    138  CD  GLN A  10      25.556  -4.161   4.347  1.00  0.87           C  
ATOM    139  OE1 GLN A  10      25.010  -3.162   4.820  1.00  0.87           O  
ATOM    140  NE2 GLN A  10      26.427  -4.086   3.350  1.00  0.87           N  
ATOM    141  H   GLN A  10      21.328  -7.362   5.761  1.00  0.87           H  
ATOM    142  HA  GLN A  10      23.950  -7.992   4.522  1.00  0.87           H  
ATOM    143 1HB  GLN A  10      23.420  -5.674   3.797  1.00  0.87           H  
ATOM    144 2HB  GLN A  10      23.249  -5.193   5.476  1.00  0.87           H  
ATOM    145 1HG  GLN A  10      25.613  -5.600   5.896  1.00  0.87           H  
ATOM    146 2HG  GLN A  10      25.808  -6.264   4.257  1.00  0.87           H  
ATOM    147 1HE2 GLN A  10      26.662  -3.198   2.950  1.00  0.87           H  
ATOM    148 2HE2 GLN A  10      26.846  -4.921   2.988  1.00  0.87           H  
ATOM    149  N   LEU A  11      25.072  -8.201   6.730  1.00  0.76           N  
ATOM    150  CA  LEU A  11      25.669  -8.402   8.049  1.00  0.76           C  
ATOM    151  C   LEU A  11      26.740  -7.351   8.317  1.00  0.76           C  
ATOM    152  O   LEU A  11      27.697  -7.211   7.550  1.00  0.76           O  
ATOM    153  CB  LEU A  11      26.278  -9.801   8.190  1.00  0.76           C  
ATOM    154  CG  LEU A  11      26.993 -10.053   9.539  1.00  0.76           C  
ATOM    155  CD1 LEU A  11      25.970  -9.983  10.657  1.00  0.76           C  
ATOM    156  CD2 LEU A  11      27.682 -11.408   9.513  1.00  0.76           C  
ATOM    157  H   LEU A  11      25.583  -8.478   5.904  1.00  0.76           H  
ATOM    158  HA  LEU A  11      24.897  -8.289   8.807  1.00  0.76           H  
ATOM    159 1HB  LEU A  11      25.480 -10.540   8.094  1.00  0.76           H  
ATOM    160 2HB  LEU A  11      26.999  -9.957   7.390  1.00  0.76           H  
ATOM    161  HG  LEU A  11      27.737  -9.272   9.712  1.00  0.76           H  
ATOM    162 1HD1 LEU A  11      26.460 -10.141  11.602  1.00  0.76           H  
ATOM    163 2HD1 LEU A  11      25.514  -9.012  10.651  1.00  0.76           H  
ATOM    164 3HD1 LEU A  11      25.205 -10.744  10.509  1.00  0.76           H  
ATOM    165 1HD2 LEU A  11      28.181 -11.577  10.467  1.00  0.76           H  
ATOM    166 2HD2 LEU A  11      26.940 -12.189   9.347  1.00  0.76           H  
ATOM    167 3HD2 LEU A  11      28.416 -11.426   8.708  1.00  0.76           H  
ATOM    168  N   ILE A  12      26.545  -6.598   9.394  1.00  0.71           N  
ATOM    169  CA  ILE A  12      27.441  -5.535   9.811  1.00  0.71           C  
ATOM    170  C   ILE A  12      28.098  -5.824  11.149  1.00  0.71           C  
ATOM    171  O   ILE A  12      27.417  -6.068  12.142  1.00  0.71           O  
ATOM    172  CB  ILE A  12      26.678  -4.215   9.951  1.00  0.71           C  
ATOM    173  CG1 ILE A  12      26.051  -3.827   8.641  1.00  0.71           C  
ATOM    174  CG2 ILE A  12      27.626  -3.115  10.452  1.00  0.71           C  
ATOM    175  CD1 ILE A  12      24.699  -4.378   8.438  1.00  0.71           C  
ATOM    176  H   ILE A  12      25.714  -6.769   9.957  1.00  0.71           H  
ATOM    177  HA  ILE A  12      28.221  -5.419   9.061  1.00  0.71           H  
ATOM    178  HB  ILE A  12      25.867  -4.348  10.667  1.00  0.71           H  
ATOM    179 1HG1 ILE A  12      25.962  -2.752   8.610  1.00  0.71           H  
ATOM    180 2HG1 ILE A  12      26.692  -4.156   7.825  1.00  0.71           H  
ATOM    181 1HG2 ILE A  12      27.094  -2.195  10.563  1.00  0.71           H  
ATOM    182 2HG2 ILE A  12      28.043  -3.402  11.413  1.00  0.71           H  
ATOM    183 3HG2 ILE A  12      28.437  -2.968   9.741  1.00  0.71           H  
ATOM    184 1HD1 ILE A  12      24.317  -4.035   7.479  1.00  0.71           H  
ATOM    185 2HD1 ILE A  12      24.727  -5.450   8.450  1.00  0.71           H  
ATOM    186 3HD1 ILE A  12      24.044  -4.047   9.221  1.00  0.71           H  
ATOM    187  N   LYS A  13      29.422  -5.794  11.188  1.00  0.72           N  
ATOM    188  CA  LYS A  13      30.114  -5.994  12.453  1.00  0.72           C  
ATOM    189  C   LYS A  13      30.632  -4.647  12.956  1.00  0.72           C  
ATOM    190  O   LYS A  13      31.478  -4.024  12.315  1.00  0.72           O  
ATOM    191  CB  LYS A  13      31.235  -7.022  12.300  1.00  0.72           C  
ATOM    192  CG  LYS A  13      30.719  -8.422  11.951  1.00  0.72           C  
ATOM    193  CD  LYS A  13      31.844  -9.434  11.850  1.00  0.72           C  
ATOM    194  CE  LYS A  13      31.310 -10.815  11.479  1.00  0.72           C  
ATOM    195  NZ  LYS A  13      32.404 -11.822  11.375  1.00  0.72           N  
ATOM    196  H   LYS A  13      29.944  -5.609  10.347  1.00  0.72           H  
ATOM    197  HA  LYS A  13      29.413  -6.374  13.188  1.00  0.72           H  
ATOM    198 1HB  LYS A  13      31.930  -6.703  11.526  1.00  0.72           H  
ATOM    199 2HB  LYS A  13      31.789  -7.091  13.237  1.00  0.72           H  
ATOM    200 1HG  LYS A  13      30.016  -8.746  12.724  1.00  0.72           H  
ATOM    201 2HG  LYS A  13      30.186  -8.389  11.001  1.00  0.72           H  
ATOM    202 1HD  LYS A  13      32.562  -9.114  11.094  1.00  0.72           H  
ATOM    203 2HD  LYS A  13      32.358  -9.502  12.810  1.00  0.72           H  
ATOM    204 1HE  LYS A  13      30.599 -11.139  12.241  1.00  0.72           H  
ATOM    205 2HE  LYS A  13      30.795 -10.752  10.521  1.00  0.72           H  
ATOM    206 1HZ  LYS A  13      32.013 -12.720  11.128  1.00  0.72           H  
ATOM    207 2HZ  LYS A  13      33.062 -11.534  10.665  1.00  0.72           H  
ATOM    208 3HZ  LYS A  13      32.877 -11.893  12.265  1.00  0.72           H  
ATOM    209  N   LEU A  14      30.094  -4.190  14.085  1.00  0.76           N  
ATOM    210  CA  LEU A  14      30.472  -2.895  14.639  1.00  0.76           C  
ATOM    211  C   LEU A  14      31.480  -3.046  15.748  1.00  0.76           C  
ATOM    212  O   LEU A  14      31.355  -3.940  16.572  1.00  0.76           O  
ATOM    213  CB  LEU A  14      29.269  -2.169  15.245  1.00  0.76           C  
ATOM    214  CG  LEU A  14      28.134  -1.815  14.362  1.00  0.76           C  
ATOM    215  CD1 LEU A  14      27.074  -1.099  15.240  1.00  0.76           C  
ATOM    216  CD2 LEU A  14      28.662  -0.957  13.233  1.00  0.76           C  
ATOM    217  H   LEU A  14      29.400  -4.763  14.561  1.00  0.76           H  
ATOM    218  HA  LEU A  14      30.907  -2.285  13.847  1.00  0.76           H  
ATOM    219 1HB  LEU A  14      28.871  -2.792  16.030  1.00  0.76           H  
ATOM    220 2HB  LEU A  14      29.620  -1.257  15.700  1.00  0.76           H  
ATOM    221  HG  LEU A  14      27.673  -2.718  13.946  1.00  0.76           H  
ATOM    222 1HD1 LEU A  14      26.221  -0.817  14.666  1.00  0.76           H  
ATOM    223 2HD1 LEU A  14      26.758  -1.777  16.026  1.00  0.76           H  
ATOM    224 3HD1 LEU A  14      27.511  -0.202  15.683  1.00  0.76           H  
ATOM    225 1HD2 LEU A  14      27.862  -0.673  12.568  1.00  0.76           H  
ATOM    226 2HD2 LEU A  14      29.128  -0.072  13.644  1.00  0.76           H  
ATOM    227 3HD2 LEU A  14      29.408  -1.521  12.666  1.00  0.76           H  
ATOM    228  N   HIS A  15      32.437  -2.131  15.819  1.00  0.83           N  
ATOM    229  CA  HIS A  15      33.414  -2.138  16.907  1.00  0.83           C  
ATOM    230  C   HIS A  15      33.109  -0.995  17.874  1.00  0.83           C  
ATOM    231  O   HIS A  15      33.131   0.179  17.497  1.00  0.83           O  
ATOM    232  CB  HIS A  15      34.828  -2.033  16.335  1.00  0.83           C  
ATOM    233  CG  HIS A  15      35.213  -3.224  15.480  1.00  0.83           C  
ATOM    234  ND1 HIS A  15      36.121  -4.175  15.894  1.00  0.83           N  
ATOM    235  CD2 HIS A  15      34.783  -3.624  14.257  1.00  0.83           C  
ATOM    236  CE1 HIS A  15      36.242  -5.102  14.957  1.00  0.83           C  
ATOM    237  NE2 HIS A  15      35.443  -4.791  13.956  1.00  0.83           N  
ATOM    238  H   HIS A  15      32.497  -1.424  15.099  1.00  0.83           H  
ATOM    239  HA  HIS A  15      33.347  -3.070  17.467  1.00  0.83           H  
ATOM    240 1HB  HIS A  15      34.916  -1.127  15.734  1.00  0.83           H  
ATOM    241 2HB  HIS A  15      35.543  -1.951  17.155  1.00  0.83           H  
ATOM    242  HD2 HIS A  15      34.046  -3.119  13.626  1.00  0.83           H  
ATOM    243  HE1 HIS A  15      36.890  -5.977  15.008  1.00  0.83           H  
ATOM    244  HE2 HIS A  15      35.328  -5.322  13.105  1.00  0.83           H  
ATOM    245  N   LYS A  16      32.817  -1.335  19.125  1.00  0.91           N  
ATOM    246  CA  LYS A  16      32.368  -0.353  20.108  1.00  0.91           C  
ATOM    247  C   LYS A  16      33.512   0.498  20.636  1.00  0.91           C  
ATOM    248  O   LYS A  16      33.987   0.329  21.761  1.00  0.91           O  
ATOM    249  CB  LYS A  16      31.676  -1.074  21.270  1.00  0.91           C  
ATOM    250  CG  LYS A  16      30.351  -1.733  20.924  1.00  0.91           C  
ATOM    251  CD  LYS A  16      29.879  -2.625  22.075  1.00  0.91           C  
ATOM    252  CE  LYS A  16      29.457  -1.848  23.298  1.00  0.91           C  
ATOM    253  NZ  LYS A  16      28.930  -2.756  24.365  1.00  0.91           N  
ATOM    254  H   LYS A  16      32.862  -2.316  19.398  1.00  0.91           H  
ATOM    255  HA  LYS A  16      31.648   0.311  19.630  1.00  0.91           H  
ATOM    256 1HB  LYS A  16      32.336  -1.855  21.652  1.00  0.91           H  
ATOM    257 2HB  LYS A  16      31.500  -0.367  22.080  1.00  0.91           H  
ATOM    258 1HG  LYS A  16      29.599  -0.971  20.713  1.00  0.91           H  
ATOM    259 2HG  LYS A  16      30.483  -2.350  20.033  1.00  0.91           H  
ATOM    260 1HD  LYS A  16      29.051  -3.257  21.752  1.00  0.91           H  
ATOM    261 2HD  LYS A  16      30.697  -3.270  22.362  1.00  0.91           H  
ATOM    262 1HE  LYS A  16      30.312  -1.299  23.689  1.00  0.91           H  
ATOM    263 2HE  LYS A  16      28.677  -1.140  23.020  1.00  0.91           H  
ATOM    264 1HZ  LYS A  16      28.650  -2.220  25.168  1.00  0.91           H  
ATOM    265 2HZ  LYS A  16      28.128  -3.265  24.005  1.00  0.91           H  
ATOM    266 3HZ  LYS A  16      29.640  -3.420  24.644  1.00  0.91           H  
ATOM    267  N   ASN A  17      33.916   1.472  19.831  1.00  0.97           N  
ATOM    268  CA  ASN A  17      35.079   2.314  20.115  1.00  0.97           C  
ATOM    269  C   ASN A  17      34.821   3.403  21.162  1.00  0.97           C  
ATOM    270  O   ASN A  17      34.811   4.599  20.850  1.00  0.97           O  
ATOM    271  CB  ASN A  17      35.562   2.951  18.831  1.00  0.97           C  
ATOM    272  CG  ASN A  17      36.091   1.944  17.840  1.00  0.97           C  
ATOM    273  OD1 ASN A  17      36.797   0.990  18.196  1.00  0.97           O  
ATOM    274  ND2 ASN A  17      35.757   2.147  16.594  1.00  0.97           N  
ATOM    275  H   ASN A  17      33.449   1.535  18.927  1.00  0.97           H  
ATOM    276  HA  ASN A  17      35.872   1.675  20.508  1.00  0.97           H  
ATOM    277 1HB  ASN A  17      34.737   3.499  18.369  1.00  0.97           H  
ATOM    278 2HB  ASN A  17      36.347   3.672  19.057  1.00  0.97           H  
ATOM    279 1HD2 ASN A  17      36.070   1.520  15.883  1.00  0.97           H  
ATOM    280 2HD2 ASN A  17      35.183   2.931  16.357  1.00  0.97           H  
ATOM    281  N   SER A  18      34.545   2.942  22.387  1.00  1.00           N  
ATOM    282  CA  SER A  18      34.281   3.701  23.624  1.00  1.00           C  
ATOM    283  C   SER A  18      33.026   4.585  23.637  1.00  1.00           C  
ATOM    284  O   SER A  18      32.661   5.124  24.680  1.00  1.00           O  
ATOM    285  CB  SER A  18      35.486   4.565  23.959  1.00  1.00           C  
ATOM    286  OG  SER A  18      36.638   3.779  24.120  1.00  1.00           O  
ATOM    287  H   SER A  18      34.539   1.925  22.458  1.00  1.00           H  
ATOM    288  HA  SER A  18      34.169   2.969  24.424  1.00  1.00           H  
ATOM    289 1HB  SER A  18      35.647   5.301  23.173  1.00  1.00           H  
ATOM    290 2HB  SER A  18      35.288   5.114  24.878  1.00  1.00           H  
ATOM    291  HG  SER A  18      36.433   3.152  24.820  1.00  1.00           H  
ATOM    292  N   ASN A  19      32.349   4.698  22.504  1.00  0.99           N  
ATOM    293  CA  ASN A  19      31.154   5.523  22.362  1.00  0.99           C  
ATOM    294  C   ASN A  19      29.907   4.707  22.036  1.00  0.99           C  
ATOM    295  O   ASN A  19      28.873   5.247  21.638  1.00  0.99           O  
ATOM    296  CB  ASN A  19      31.446   6.564  21.313  1.00  0.99           C  
ATOM    297  CG  ASN A  19      32.456   7.574  21.807  1.00  0.99           C  
ATOM    298  OD1 ASN A  19      32.090   8.542  22.489  1.00  0.99           O  
ATOM    299  ND2 ASN A  19      33.723   7.338  21.546  1.00  0.99           N  
ATOM    300  H   ASN A  19      32.717   4.234  21.686  1.00  0.99           H  
ATOM    301  HA  ASN A  19      30.968   6.028  23.311  1.00  0.99           H  
ATOM    302 1HB  ASN A  19      31.839   6.078  20.415  1.00  0.99           H  
ATOM    303 2HB  ASN A  19      30.527   7.077  21.035  1.00  0.99           H  
ATOM    304 1HD2 ASN A  19      34.425   7.964  21.879  1.00  0.99           H  
ATOM    305 2HD2 ASN A  19      34.004   6.495  21.049  1.00  0.99           H  
ATOM    306  N   GLY A  20      30.012   3.400  22.213  1.00  0.94           N  
ATOM    307  CA  GLY A  20      28.909   2.488  21.954  1.00  0.94           C  
ATOM    308  C   GLY A  20      28.627   2.384  20.462  1.00  0.94           C  
ATOM    309  O   GLY A  20      29.413   2.862  19.633  1.00  0.94           O  
ATOM    310  H   GLY A  20      30.888   3.035  22.555  1.00  0.94           H  
ATOM    311 1HA  GLY A  20      29.150   1.502  22.352  1.00  0.94           H  
ATOM    312 2HA  GLY A  20      28.019   2.837  22.474  1.00  0.94           H  
ATOM    313  N   MET A  21      27.497   1.759  20.126  1.00  0.88           N  
ATOM    314  CA  MET A  21      27.136   1.579  18.729  1.00  0.88           C  
ATOM    315  C   MET A  21      26.746   2.896  18.065  1.00  0.88           C  
ATOM    316  O   MET A  21      27.041   3.132  16.898  1.00  0.88           O  
ATOM    317  CB  MET A  21      25.961   0.632  18.587  1.00  0.88           C  
ATOM    318  CG  MET A  21      26.197  -0.811  18.926  1.00  0.88           C  
ATOM    319  SD  MET A  21      24.781  -1.753  18.414  1.00  0.88           S  
ATOM    320  CE  MET A  21      23.608  -0.944  19.472  1.00  0.88           C  
ATOM    321  H   MET A  21      26.893   1.395  20.849  1.00  0.88           H  
ATOM    322  HA  MET A  21      27.986   1.164  18.210  1.00  0.88           H  
ATOM    323 1HB  MET A  21      25.136   0.988  19.199  1.00  0.88           H  
ATOM    324 2HB  MET A  21      25.627   0.651  17.555  1.00  0.88           H  
ATOM    325 1HG  MET A  21      27.081  -1.190  18.414  1.00  0.88           H  
ATOM    326 2HG  MET A  21      26.334  -0.938  20.001  1.00  0.88           H  
ATOM    327 1HE  MET A  21      22.633  -1.338  19.308  1.00  0.88           H  
ATOM    328 2HE  MET A  21      23.896  -1.087  20.516  1.00  0.88           H  
ATOM    329 3HE  MET A  21      23.589   0.120  19.242  1.00  0.88           H  
ATOM    330  N   GLY A  22      26.082   3.769  18.816  1.00  0.84           N  
ATOM    331  CA  GLY A  22      25.578   5.024  18.262  1.00  0.84           C  
ATOM    332  C   GLY A  22      24.199   4.875  17.615  1.00  0.84           C  
ATOM    333  O   GLY A  22      23.717   5.773  16.936  1.00  0.84           O  
ATOM    334  H   GLY A  22      25.908   3.554  19.788  1.00  0.84           H  
ATOM    335 1HA  GLY A  22      25.529   5.769  19.057  1.00  0.84           H  
ATOM    336 2HA  GLY A  22      26.276   5.400  17.520  1.00  0.84           H  
ATOM    337  N   LEU A  23      23.549   3.738  17.784  1.00  0.82           N  
ATOM    338  CA  LEU A  23      22.247   3.603  17.146  1.00  0.82           C  
ATOM    339  C   LEU A  23      21.115   3.969  18.097  1.00  0.82           C  
ATOM    340  O   LEU A  23      21.118   3.560  19.262  1.00  0.82           O  
ATOM    341  CB  LEU A  23      22.010   2.155  16.723  1.00  0.82           C  
ATOM    342  CG  LEU A  23      22.986   1.515  15.770  1.00  0.82           C  
ATOM    343  CD1 LEU A  23      22.601   0.048  15.575  1.00  0.82           C  
ATOM    344  CD2 LEU A  23      22.944   2.250  14.496  1.00  0.82           C  
ATOM    345  H   LEU A  23      23.940   2.993  18.336  1.00  0.82           H  
ATOM    346  HA  LEU A  23      22.198   4.255  16.274  1.00  0.82           H  
ATOM    347 1HB  LEU A  23      21.968   1.536  17.617  1.00  0.82           H  
ATOM    348 2HB  LEU A  23      21.039   2.124  16.244  1.00  0.82           H  
ATOM    349  HG  LEU A  23      23.989   1.547  16.184  1.00  0.82           H  
ATOM    350 1HD1 LEU A  23      23.299  -0.417  14.911  1.00  0.82           H  
ATOM    351 2HD1 LEU A  23      22.624  -0.469  16.531  1.00  0.82           H  
ATOM    352 3HD1 LEU A  23      21.609  -0.022  15.152  1.00  0.82           H  
ATOM    353 1HD2 LEU A  23      23.613   1.801  13.787  1.00  0.82           H  
ATOM    354 2HD2 LEU A  23      21.941   2.220  14.110  1.00  0.82           H  
ATOM    355 3HD2 LEU A  23      23.232   3.283  14.680  1.00  0.82           H  
ATOM    356  N   SER A  24      20.106   4.661  17.578  1.00  0.86           N  
ATOM    357  CA  SER A  24      18.889   4.912  18.335  1.00  0.86           C  
ATOM    358  C   SER A  24      17.844   4.003  17.731  1.00  0.86           C  
ATOM    359  O   SER A  24      17.446   4.176  16.567  1.00  0.86           O  
ATOM    360  CB  SER A  24      18.456   6.357  18.275  1.00  0.86           C  
ATOM    361  OG  SER A  24      17.254   6.559  18.978  1.00  0.86           O  
ATOM    362  H   SER A  24      20.182   5.034  16.633  1.00  0.86           H  
ATOM    363  HA  SER A  24      19.039   4.629  19.377  1.00  0.86           H  
ATOM    364 1HB  SER A  24      19.240   6.988  18.692  1.00  0.86           H  
ATOM    365 2HB  SER A  24      18.324   6.646  17.234  1.00  0.86           H  
ATOM    366  HG  SER A  24      17.430   6.295  19.888  1.00  0.86           H  
ATOM    367  N   ILE A  25      17.470   3.007  18.522  1.00  0.96           N  
ATOM    368  CA  ILE A  25      16.604   1.910  18.126  1.00  0.96           C  
ATOM    369  C   ILE A  25      15.181   1.982  18.659  1.00  0.96           C  
ATOM    370  O   ILE A  25      14.963   2.210  19.853  1.00  0.96           O  
ATOM    371  CB  ILE A  25      17.246   0.595  18.581  1.00  0.96           C  
ATOM    372  CG1 ILE A  25      18.636   0.444  17.977  1.00  0.96           C  
ATOM    373  CG2 ILE A  25      16.425  -0.520  18.202  1.00  0.96           C  
ATOM    374  CD1 ILE A  25      18.628   0.422  16.500  1.00  0.96           C  
ATOM    375  H   ILE A  25      17.848   2.993  19.459  1.00  0.96           H  
ATOM    376  HA  ILE A  25      16.549   1.905  17.040  1.00  0.96           H  
ATOM    377  HB  ILE A  25      17.362   0.604  19.664  1.00  0.96           H  
ATOM    378 1HG1 ILE A  25      19.275   1.259  18.316  1.00  0.96           H  
ATOM    379 2HG1 ILE A  25      19.055  -0.473  18.307  1.00  0.96           H  
ATOM    380 1HG2 ILE A  25      16.900  -1.440  18.533  1.00  0.96           H  
ATOM    381 2HG2 ILE A  25      15.443  -0.433  18.661  1.00  0.96           H  
ATOM    382 3HG2 ILE A  25      16.333  -0.508  17.117  1.00  0.96           H  
ATOM    383 1HD1 ILE A  25      19.625   0.291  16.144  1.00  0.96           H  
ATOM    384 2HD1 ILE A  25      18.008  -0.400  16.144  1.00  0.96           H  
ATOM    385 3HD1 ILE A  25      18.233   1.349  16.150  1.00  0.96           H  
ATOM    386  N   VAL A  26      14.222   1.781  17.755  1.00  1.13           N  
ATOM    387  CA  VAL A  26      12.808   1.800  18.091  1.00  1.13           C  
ATOM    388  C   VAL A  26      12.072   0.570  17.575  1.00  1.13           C  
ATOM    389  O   VAL A  26      12.491  -0.043  16.595  1.00  1.13           O  
ATOM    390  CB  VAL A  26      12.135   3.035  17.469  1.00  1.13           C  
ATOM    391  CG1 VAL A  26      12.751   4.311  18.015  1.00  1.13           C  
ATOM    392  CG2 VAL A  26      12.285   2.965  15.952  1.00  1.13           C  
ATOM    393  H   VAL A  26      14.504   1.606  16.790  1.00  1.13           H  
ATOM    394  HA  VAL A  26      12.721   1.849  19.166  1.00  1.13           H  
ATOM    395  HB  VAL A  26      11.075   3.033  17.738  1.00  1.13           H  
ATOM    396 1HG1 VAL A  26      12.249   5.160  17.577  1.00  1.13           H  
ATOM    397 2HG1 VAL A  26      12.630   4.333  19.098  1.00  1.13           H  
ATOM    398 3HG1 VAL A  26      13.810   4.350  17.765  1.00  1.13           H  
ATOM    399 1HG2 VAL A  26      11.801   3.817  15.515  1.00  1.13           H  
ATOM    400 2HG2 VAL A  26      13.345   2.968  15.685  1.00  1.13           H  
ATOM    401 3HG2 VAL A  26      11.821   2.052  15.584  1.00  1.13           H  
ATOM    402  N   ALA A  27      10.954   0.216  18.196  1.00  1.39           N  
ATOM    403  CA  ALA A  27      10.151  -0.868  17.627  1.00  1.39           C  
ATOM    404  C   ALA A  27       8.985  -0.292  16.849  1.00  1.39           C  
ATOM    405  O   ALA A  27       8.336   0.659  17.290  1.00  1.39           O  
ATOM    406  CB  ALA A  27       9.641  -1.809  18.694  1.00  1.39           C  
ATOM    407  H   ALA A  27      10.668   0.712  19.044  1.00  1.39           H  
ATOM    408  HA  ALA A  27      10.771  -1.430  16.933  1.00  1.39           H  
ATOM    409 1HB  ALA A  27       9.079  -2.602  18.229  1.00  1.39           H  
ATOM    410 2HB  ALA A  27      10.474  -2.238  19.230  1.00  1.39           H  
ATOM    411 3HB  ALA A  27       9.002  -1.265  19.383  1.00  1.39           H  
ATOM    412  N   ALA A  28       8.626  -0.925  15.740  1.00  1.76           N  
ATOM    413  CA  ALA A  28       7.501  -0.448  14.925  1.00  1.76           C  
ATOM    414  C   ALA A  28       6.144  -0.859  15.493  1.00  1.76           C  
ATOM    415  O   ALA A  28       5.301  -1.405  14.790  1.00  1.76           O  
ATOM    416  CB  ALA A  28       7.636  -1.019  13.535  1.00  1.76           C  
ATOM    417  H   ALA A  28       9.178  -1.730  15.434  1.00  1.76           H  
ATOM    418  HA  ALA A  28       7.547   0.639  14.886  1.00  1.76           H  
ATOM    419 1HB  ALA A  28       6.834  -0.657  12.902  1.00  1.76           H  
ATOM    420 2HB  ALA A  28       8.572  -0.718  13.137  1.00  1.76           H  
ATOM    421 3HB  ALA A  28       7.596  -2.104  13.578  1.00  1.76           H  
ATOM    422  N   LYS A  29       5.906  -0.550  16.758  1.00  2.22           N  
ATOM    423  CA  LYS A  29       4.664  -0.957  17.398  1.00  2.22           C  
ATOM    424  C   LYS A  29       3.593   0.092  17.184  1.00  2.22           C  
ATOM    425  O   LYS A  29       2.462  -0.215  16.805  1.00  2.22           O  
ATOM    426  CB  LYS A  29       4.889  -1.240  18.881  1.00  2.22           C  
ATOM    427  CG  LYS A  29       3.657  -1.745  19.610  1.00  2.22           C  
ATOM    428  CD  LYS A  29       3.985  -2.159  21.039  1.00  2.22           C  
ATOM    429  CE  LYS A  29       2.744  -2.672  21.762  1.00  2.22           C  
ATOM    430  NZ  LYS A  29       3.047  -3.093  23.158  1.00  2.22           N  
ATOM    431  H   LYS A  29       6.633  -0.050  17.264  1.00  2.22           H  
ATOM    432  HA  LYS A  29       4.318  -1.880  16.932  1.00  2.22           H  
ATOM    433 1HB  LYS A  29       5.676  -1.988  18.990  1.00  2.22           H  
ATOM    434 2HB  LYS A  29       5.229  -0.332  19.376  1.00  2.22           H  
ATOM    435 1HG  LYS A  29       2.902  -0.959  19.634  1.00  2.22           H  
ATOM    436 2HG  LYS A  29       3.249  -2.602  19.076  1.00  2.22           H  
ATOM    437 1HD  LYS A  29       4.739  -2.947  21.023  1.00  2.22           H  
ATOM    438 2HD  LYS A  29       4.385  -1.305  21.583  1.00  2.22           H  
ATOM    439 1HE  LYS A  29       1.995  -1.882  21.786  1.00  2.22           H  
ATOM    440 2HE  LYS A  29       2.341  -3.525  21.216  1.00  2.22           H  
ATOM    441 1HZ  LYS A  29       2.201  -3.425  23.599  1.00  2.22           H  
ATOM    442 2HZ  LYS A  29       3.733  -3.835  23.146  1.00  2.22           H  
ATOM    443 3HZ  LYS A  29       3.411  -2.307  23.676  1.00  2.22           H  
ATOM    444  N   GLY A  30       3.970   1.360  17.345  1.00  2.72           N  
ATOM    445  CA  GLY A  30       3.032   2.471  17.185  1.00  2.72           C  
ATOM    446  C   GLY A  30       2.608   2.619  15.724  1.00  2.72           C  
ATOM    447  O   GLY A  30       1.636   3.301  15.406  1.00  2.72           O  
ATOM    448  H   GLY A  30       4.921   1.554  17.624  1.00  2.72           H  
ATOM    449 1HA  GLY A  30       2.155   2.300  17.809  1.00  2.72           H  
ATOM    450 2HA  GLY A  30       3.498   3.394  17.527  1.00  2.72           H  
ATOM    451  N   ALA A  31       3.356   1.961  14.839  1.00  3.15           N  
ATOM    452  CA  ALA A  31       3.104   1.950  13.410  1.00  3.15           C  
ATOM    453  C   ALA A  31       2.004   0.954  13.036  1.00  3.15           C  
ATOM    454  O   ALA A  31       1.556   0.928  11.889  1.00  3.15           O  
ATOM    455  CB  ALA A  31       4.378   1.590  12.672  1.00  3.15           C  
ATOM    456  H   ALA A  31       4.140   1.431  15.192  1.00  3.15           H  
ATOM    457  HA  ALA A  31       2.779   2.947  13.113  1.00  3.15           H  
ATOM    458 1HB  ALA A  31       4.201   1.607  11.596  1.00  3.15           H  
ATOM    459 2HB  ALA A  31       5.145   2.309  12.927  1.00  3.15           H  
ATOM    460 3HB  ALA A  31       4.699   0.593  12.971  1.00  3.15           H  
ATOM    461  N   GLY A  32       1.596   0.102  13.987  1.00  3.34           N  
ATOM    462  CA  GLY A  32       0.600  -0.928  13.716  1.00  3.34           C  
ATOM    463  C   GLY A  32       1.217  -2.140  13.013  1.00  3.34           C  
ATOM    464  O   GLY A  32       0.516  -3.000  12.465  1.00  3.34           O  
ATOM    465  H   GLY A  32       1.971   0.163  14.934  1.00  3.34           H  
ATOM    466 1HA  GLY A  32       0.149  -1.243  14.657  1.00  3.34           H  
ATOM    467 2HA  GLY A  32      -0.197  -0.510  13.102  1.00  3.34           H  
ATOM    468  N   GLN A  33       2.535  -2.228  13.015  1.00  3.20           N  
ATOM    469  CA  GLN A  33       3.161  -3.318  12.306  1.00  3.20           C  
ATOM    470  C   GLN A  33       3.099  -4.607  13.108  1.00  3.20           C  
ATOM    471  O   GLN A  33       3.907  -4.860  13.999  1.00  3.20           O  
ATOM    472  CB  GLN A  33       4.597  -2.938  11.952  1.00  3.20           C  
ATOM    473  CG  GLN A  33       5.336  -3.922  11.112  1.00  3.20           C  
ATOM    474  CD  GLN A  33       6.690  -3.379  10.668  1.00  3.20           C  
ATOM    475  OE1 GLN A  33       6.813  -2.189  10.356  1.00  3.20           O  
ATOM    476  NE2 GLN A  33       7.697  -4.236  10.625  1.00  3.20           N  
ATOM    477  H   GLN A  33       3.098  -1.536  13.494  1.00  3.20           H  
ATOM    478  HA  GLN A  33       2.618  -3.479  11.375  1.00  3.20           H  
ATOM    479 1HB  GLN A  33       4.608  -1.970  11.450  1.00  3.20           H  
ATOM    480 2HB  GLN A  33       5.165  -2.839  12.862  1.00  3.20           H  
ATOM    481 1HG  GLN A  33       5.499  -4.814  11.700  1.00  3.20           H  
ATOM    482 2HG  GLN A  33       4.749  -4.159  10.227  1.00  3.20           H  
ATOM    483 1HE2 GLN A  33       8.607  -3.917  10.313  1.00  3.20           H  
ATOM    484 2HE2 GLN A  33       7.545  -5.216  10.893  1.00  3.20           H  
ATOM    485  N   GLU A  34       2.128  -5.443  12.742  1.00  2.79           N  
ATOM    486  CA  GLU A  34       1.904  -6.731  13.407  1.00  2.79           C  
ATOM    487  C   GLU A  34       3.176  -7.574  13.375  1.00  2.79           C  
ATOM    488  O   GLU A  34       3.612  -8.124  14.389  1.00  2.79           O  
ATOM    489  CB  GLU A  34       0.763  -7.494  12.729  1.00  2.79           C  
ATOM    490  CG  GLU A  34       0.424  -8.833  13.374  1.00  2.79           C  
ATOM    491  CD  GLU A  34      -0.731  -9.544  12.700  1.00  2.79           C  
ATOM    492  OE1 GLU A  34      -1.250  -9.024  11.739  1.00  2.79           O  
ATOM    493  OE2 GLU A  34      -1.092 -10.607  13.150  1.00  2.79           O  
ATOM    494  H   GLU A  34       1.479  -5.096  12.039  1.00  2.79           H  
ATOM    495  HA  GLU A  34       1.639  -6.545  14.448  1.00  2.79           H  
ATOM    496 1HB  GLU A  34      -0.138  -6.880  12.739  1.00  2.79           H  
ATOM    497 2HB  GLU A  34       1.020  -7.682  11.687  1.00  2.79           H  
ATOM    498 1HG  GLU A  34       1.306  -9.473  13.330  1.00  2.79           H  
ATOM    499 2HG  GLU A  34       0.181  -8.668  14.422  1.00  2.79           H  
ATOM    500  N   LYS A  35       3.831  -7.619  12.214  1.00  2.26           N  
ATOM    501  CA  LYS A  35       5.085  -8.357  12.088  1.00  2.26           C  
ATOM    502  C   LYS A  35       6.186  -7.436  12.575  1.00  2.26           C  
ATOM    503  O   LYS A  35       6.991  -6.905  11.801  1.00  2.26           O  
ATOM    504  CB  LYS A  35       5.319  -8.793  10.647  1.00  2.26           C  
ATOM    505  CG  LYS A  35       4.283  -9.792  10.141  1.00  2.26           C  
ATOM    506  CD  LYS A  35       4.540 -10.191   8.698  1.00  2.26           C  
ATOM    507  CE  LYS A  35       3.496 -11.191   8.210  1.00  2.26           C  
ATOM    508  NZ  LYS A  35       3.715 -11.574   6.791  1.00  2.26           N  
ATOM    509  H   LYS A  35       3.441  -7.140  11.418  1.00  2.26           H  
ATOM    510  HA  LYS A  35       5.058  -9.236  12.731  1.00  2.26           H  
ATOM    511 1HB  LYS A  35       5.298  -7.920   9.994  1.00  2.26           H  
ATOM    512 2HB  LYS A  35       6.306  -9.249  10.558  1.00  2.26           H  
ATOM    513 1HG  LYS A  35       4.310 -10.684  10.768  1.00  2.26           H  
ATOM    514 2HG  LYS A  35       3.288  -9.349  10.218  1.00  2.26           H  
ATOM    515 1HD  LYS A  35       4.510  -9.305   8.062  1.00  2.26           H  
ATOM    516 2HD  LYS A  35       5.529 -10.643   8.615  1.00  2.26           H  
ATOM    517 1HE  LYS A  35       3.545 -12.086   8.829  1.00  2.26           H  
ATOM    518 2HE  LYS A  35       2.506 -10.747   8.308  1.00  2.26           H  
ATOM    519 1HZ  LYS A  35       3.005 -12.235   6.508  1.00  2.26           H  
ATOM    520 2HZ  LYS A  35       3.660 -10.751   6.208  1.00  2.26           H  
ATOM    521 3HZ  LYS A  35       4.626 -11.997   6.692  1.00  2.26           H  
ATOM    522  N   LEU A  36       6.169  -7.236  13.882  1.00  1.76           N  
ATOM    523  CA  LEU A  36       6.982  -6.244  14.539  1.00  1.76           C  
ATOM    524  C   LEU A  36       8.458  -6.444  14.335  1.00  1.76           C  
ATOM    525  O   LEU A  36       9.017  -7.513  14.601  1.00  1.76           O  
ATOM    526  CB  LEU A  36       6.684  -6.254  16.041  1.00  1.76           C  
ATOM    527  CG  LEU A  36       7.382  -5.187  16.856  1.00  1.76           C  
ATOM    528  CD1 LEU A  36       6.827  -3.880  16.439  1.00  1.76           C  
ATOM    529  CD2 LEU A  36       7.170  -5.438  18.346  1.00  1.76           C  
ATOM    530  H   LEU A  36       5.465  -7.746  14.412  1.00  1.76           H  
ATOM    531  HA  LEU A  36       6.704  -5.269  14.141  1.00  1.76           H  
ATOM    532 1HB  LEU A  36       5.607  -6.120  16.169  1.00  1.76           H  
ATOM    533 2HB  LEU A  36       6.957  -7.205  16.444  1.00  1.76           H  
ATOM    534  HG  LEU A  36       8.456  -5.193  16.646  1.00  1.76           H  
ATOM    535 1HD1 LEU A  36       7.301  -3.097  16.992  1.00  1.76           H  
ATOM    536 2HD1 LEU A  36       7.002  -3.735  15.376  1.00  1.76           H  
ATOM    537 3HD1 LEU A  36       5.757  -3.864  16.630  1.00  1.76           H  
ATOM    538 1HD2 LEU A  36       7.672  -4.661  18.922  1.00  1.76           H  
ATOM    539 2HD2 LEU A  36       6.104  -5.426  18.569  1.00  1.76           H  
ATOM    540 3HD2 LEU A  36       7.588  -6.412  18.616  1.00  1.76           H  
ATOM    541  N   GLY A  37       9.099  -5.371  13.903  1.00  1.37           N  
ATOM    542  CA  GLY A  37      10.527  -5.359  13.719  1.00  1.37           C  
ATOM    543  C   GLY A  37      11.120  -4.211  14.510  1.00  1.37           C  
ATOM    544  O   GLY A  37      10.403  -3.303  14.958  1.00  1.37           O  
ATOM    545  H   GLY A  37       8.563  -4.543  13.687  1.00  1.37           H  
ATOM    546 1HA  GLY A  37      10.962  -6.305  14.046  1.00  1.37           H  
ATOM    547 2HA  GLY A  37      10.759  -5.237  12.661  1.00  1.37           H  
ATOM    548  N   ILE A  38      12.431  -4.247  14.620  1.00  1.10           N  
ATOM    549  CA  ILE A  38      13.229  -3.243  15.293  1.00  1.10           C  
ATOM    550  C   ILE A  38      13.957  -2.403  14.276  1.00  1.10           C  
ATOM    551  O   ILE A  38      14.564  -2.942  13.365  1.00  1.10           O  
ATOM    552  CB  ILE A  38      14.199  -3.928  16.241  1.00  1.10           C  
ATOM    553  CG1 ILE A  38      13.425  -4.758  17.266  1.00  1.10           C  
ATOM    554  CG2 ILE A  38      15.044  -2.968  16.875  1.00  1.10           C  
ATOM    555  CD1 ILE A  38      12.472  -3.940  18.110  1.00  1.10           C  
ATOM    556  H   ILE A  38      12.920  -5.037  14.219  1.00  1.10           H  
ATOM    557  HA  ILE A  38      12.574  -2.590  15.867  1.00  1.10           H  
ATOM    558  HB  ILE A  38      14.820  -4.625  15.672  1.00  1.10           H  
ATOM    559 1HG1 ILE A  38      12.858  -5.535  16.747  1.00  1.10           H  
ATOM    560 2HG1 ILE A  38      14.129  -5.233  17.923  1.00  1.10           H  
ATOM    561 1HG2 ILE A  38      15.742  -3.468  17.537  1.00  1.10           H  
ATOM    562 2HG2 ILE A  38      15.595  -2.430  16.107  1.00  1.10           H  
ATOM    563 3HG2 ILE A  38      14.413  -2.283  17.441  1.00  1.10           H  
ATOM    564 1HD1 ILE A  38      11.954  -4.576  18.823  1.00  1.10           H  
ATOM    565 2HD1 ILE A  38      13.026  -3.171  18.649  1.00  1.10           H  
ATOM    566 3HD1 ILE A  38      11.749  -3.478  17.459  1.00  1.10           H  
ATOM    567  N   TYR A  39      13.853  -1.095  14.391  1.00  0.93           N  
ATOM    568  CA  TYR A  39      14.421  -0.207  13.398  1.00  0.93           C  
ATOM    569  C   TYR A  39      15.374   0.838  13.914  1.00  0.93           C  
ATOM    570  O   TYR A  39      15.267   1.317  15.048  1.00  0.93           O  
ATOM    571  CB  TYR A  39      13.284   0.487  12.659  1.00  0.93           C  
ATOM    572  CG  TYR A  39      12.442  -0.461  11.875  1.00  0.93           C  
ATOM    573  CD1 TYR A  39      11.394  -1.154  12.457  1.00  0.93           C  
ATOM    574  CD2 TYR A  39      12.734  -0.645  10.567  1.00  0.93           C  
ATOM    575  CE1 TYR A  39      10.658  -2.039  11.683  1.00  0.93           C  
ATOM    576  CE2 TYR A  39      12.016  -1.492   9.822  1.00  0.93           C  
ATOM    577  CZ  TYR A  39      10.983  -2.201  10.349  1.00  0.93           C  
ATOM    578  OH  TYR A  39      10.274  -3.082   9.549  1.00  0.93           O  
ATOM    579  H   TYR A  39      13.345  -0.706  15.179  1.00  0.93           H  
ATOM    580  HA  TYR A  39      14.984  -0.806  12.688  1.00  0.93           H  
ATOM    581 1HB  TYR A  39      12.645   1.004  13.376  1.00  0.93           H  
ATOM    582 2HB  TYR A  39      13.698   1.233  11.983  1.00  0.93           H  
ATOM    583  HD1 TYR A  39      11.153  -1.013  13.517  1.00  0.93           H  
ATOM    584  HD2 TYR A  39      13.568  -0.104  10.117  1.00  0.93           H  
ATOM    585  HE1 TYR A  39       9.837  -2.600  12.121  1.00  0.93           H  
ATOM    586  HE2 TYR A  39      12.286  -1.619   8.795  1.00  0.93           H  
ATOM    587  HH  TYR A  39      10.640  -3.054   8.626  1.00  0.93           H  
ATOM    588  N   ILE A  40      16.293   1.233  13.048  1.00  0.84           N  
ATOM    589  CA  ILE A  40      17.156   2.340  13.384  1.00  0.84           C  
ATOM    590  C   ILE A  40      16.404   3.603  13.051  1.00  0.84           C  
ATOM    591  O   ILE A  40      15.943   3.774  11.929  1.00  0.84           O  
ATOM    592  CB  ILE A  40      18.480   2.307  12.596  1.00  0.84           C  
ATOM    593  CG1 ILE A  40      19.235   1.076  12.897  1.00  0.84           C  
ATOM    594  CG2 ILE A  40      19.329   3.527  12.952  1.00  0.84           C  
ATOM    595  CD1 ILE A  40      20.413   0.853  11.992  1.00  0.84           C  
ATOM    596  H   ILE A  40      16.361   0.783  12.130  1.00  0.84           H  
ATOM    597  HA  ILE A  40      17.362   2.343  14.448  1.00  0.84           H  
ATOM    598  HB  ILE A  40      18.263   2.306  11.526  1.00  0.84           H  
ATOM    599 1HG1 ILE A  40      19.591   1.127  13.911  1.00  0.84           H  
ATOM    600 2HG1 ILE A  40      18.557   0.247  12.801  1.00  0.84           H  
ATOM    601 1HG2 ILE A  40      20.252   3.489  12.383  1.00  0.84           H  
ATOM    602 2HG2 ILE A  40      18.792   4.435  12.709  1.00  0.84           H  
ATOM    603 3HG2 ILE A  40      19.557   3.519  14.022  1.00  0.84           H  
ATOM    604 1HD1 ILE A  40      20.922  -0.067  12.267  1.00  0.84           H  
ATOM    605 2HD1 ILE A  40      20.074   0.786  10.970  1.00  0.84           H  
ATOM    606 3HD1 ILE A  40      21.097   1.687  12.078  1.00  0.84           H  
ATOM    607  N   LYS A  41      16.222   4.457  14.036  1.00  0.80           N  
ATOM    608  CA  LYS A  41      15.539   5.718  13.837  1.00  0.80           C  
ATOM    609  C   LYS A  41      16.565   6.761  13.451  1.00  0.80           C  
ATOM    610  O   LYS A  41      16.332   7.624  12.606  1.00  0.80           O  
ATOM    611  CB  LYS A  41      14.779   6.139  15.086  1.00  0.80           C  
ATOM    612  CG  LYS A  41      14.072   7.487  14.952  1.00  0.80           C  
ATOM    613  CD  LYS A  41      13.222   7.809  16.174  1.00  0.80           C  
ATOM    614  CE  LYS A  41      12.563   9.175  16.045  1.00  0.80           C  
ATOM    615  NZ  LYS A  41      11.734   9.514  17.236  1.00  0.80           N  
ATOM    616  H   LYS A  41      16.597   4.237  14.958  1.00  0.80           H  
ATOM    617  HA  LYS A  41      14.832   5.615  13.010  1.00  0.80           H  
ATOM    618 1HB  LYS A  41      14.027   5.392  15.318  1.00  0.80           H  
ATOM    619 2HB  LYS A  41      15.467   6.186  15.934  1.00  0.80           H  
ATOM    620 1HG  LYS A  41      14.823   8.269  14.828  1.00  0.80           H  
ATOM    621 2HG  LYS A  41      13.437   7.477  14.068  1.00  0.80           H  
ATOM    622 1HD  LYS A  41      12.440   7.062  16.267  1.00  0.80           H  
ATOM    623 2HD  LYS A  41      13.841   7.782  17.072  1.00  0.80           H  
ATOM    624 1HE  LYS A  41      13.336   9.932  15.927  1.00  0.80           H  
ATOM    625 2HE  LYS A  41      11.932   9.180  15.166  1.00  0.80           H  
ATOM    626 1HZ  LYS A  41      11.317  10.425  17.106  1.00  0.80           H  
ATOM    627 2HZ  LYS A  41      11.004   8.823  17.347  1.00  0.80           H  
ATOM    628 3HZ  LYS A  41      12.316   9.525  18.062  1.00  0.80           H  
ATOM    629  N   SER A  42      17.715   6.676  14.114  1.00  0.79           N  
ATOM    630  CA  SER A  42      18.788   7.642  13.924  1.00  0.79           C  
ATOM    631  C   SER A  42      20.154   7.080  14.297  1.00  0.79           C  
ATOM    632  O   SER A  42      20.274   6.197  15.150  1.00  0.79           O  
ATOM    633  CB  SER A  42      18.512   8.893  14.733  1.00  0.79           C  
ATOM    634  OG  SER A  42      19.525   9.843  14.551  1.00  0.79           O  
ATOM    635  H   SER A  42      17.810   5.923  14.796  1.00  0.79           H  
ATOM    636  HA  SER A  42      18.815   7.915  12.867  1.00  0.79           H  
ATOM    637 1HB  SER A  42      17.553   9.319  14.434  1.00  0.79           H  
ATOM    638 2HB  SER A  42      18.439   8.635  15.786  1.00  0.79           H  
ATOM    639  HG  SER A  42      20.351   9.400  14.780  1.00  0.79           H  
ATOM    640  N   VAL A  43      21.197   7.586  13.644  1.00  0.79           N  
ATOM    641  CA  VAL A  43      22.560   7.187  13.988  1.00  0.79           C  
ATOM    642  C   VAL A  43      23.336   8.392  14.529  1.00  0.79           C  
ATOM    643  O   VAL A  43      23.336   9.463  13.918  1.00  0.79           O  
ATOM    644  CB  VAL A  43      23.279   6.583  12.768  1.00  0.79           C  
ATOM    645  CG1 VAL A  43      24.700   6.195  13.167  1.00  0.79           C  
ATOM    646  CG2 VAL A  43      22.489   5.370  12.257  1.00  0.79           C  
ATOM    647  H   VAL A  43      21.044   8.281  12.923  1.00  0.79           H  
ATOM    648  HA  VAL A  43      22.523   6.426  14.768  1.00  0.79           H  
ATOM    649  HB  VAL A  43      23.354   7.328  11.978  1.00  0.79           H  
ATOM    650 1HG1 VAL A  43      25.221   5.770  12.309  1.00  0.79           H  
ATOM    651 2HG1 VAL A  43      25.237   7.075  13.514  1.00  0.79           H  
ATOM    652 3HG1 VAL A  43      24.653   5.461  13.966  1.00  0.79           H  
ATOM    653 1HG2 VAL A  43      22.998   4.936  11.396  1.00  0.79           H  
ATOM    654 2HG2 VAL A  43      22.419   4.636  13.039  1.00  0.79           H  
ATOM    655 3HG2 VAL A  43      21.488   5.676  11.962  1.00  0.79           H  
ATOM    656  N   VAL A  44      23.960   8.218  15.690  1.00  0.79           N  
ATOM    657  CA  VAL A  44      24.702   9.262  16.372  1.00  0.79           C  
ATOM    658  C   VAL A  44      26.120   9.399  15.822  1.00  0.79           C  
ATOM    659  O   VAL A  44      26.871   8.415  15.857  1.00  0.79           O  
ATOM    660  CB  VAL A  44      24.800   8.927  17.863  1.00  0.79           C  
ATOM    661  CG1 VAL A  44      25.632   9.968  18.583  1.00  0.79           C  
ATOM    662  CG2 VAL A  44      23.401   8.842  18.443  1.00  0.79           C  
ATOM    663  H   VAL A  44      23.909   7.308  16.130  1.00  0.79           H  
ATOM    664  HA  VAL A  44      24.131  10.175  16.287  1.00  0.79           H  
ATOM    665  HB  VAL A  44      25.301   7.975  17.980  1.00  0.79           H  
ATOM    666 1HG1 VAL A  44      25.704   9.710  19.638  1.00  0.79           H  
ATOM    667 2HG1 VAL A  44      26.631  10.001  18.151  1.00  0.79           H  
ATOM    668 3HG1 VAL A  44      25.163  10.945  18.481  1.00  0.79           H  
ATOM    669 1HG2 VAL A  44      23.461   8.587  19.501  1.00  0.79           H  
ATOM    670 2HG2 VAL A  44      22.901   9.803  18.326  1.00  0.79           H  
ATOM    671 3HG2 VAL A  44      22.835   8.070  17.916  1.00  0.79           H  
ATOM    672  N   PRO A  45      26.524  10.587  15.335  1.00  0.78           N  
ATOM    673  CA  PRO A  45      27.827  10.843  14.771  1.00  0.78           C  
ATOM    674  C   PRO A  45      28.920  10.428  15.730  1.00  0.78           C  
ATOM    675  O   PRO A  45      28.839  10.695  16.929  1.00  0.78           O  
ATOM    676  CB  PRO A  45      27.811  12.361  14.575  1.00  0.78           C  
ATOM    677  CG  PRO A  45      26.358  12.693  14.364  1.00  0.78           C  
ATOM    678  CD  PRO A  45      25.610  11.758  15.283  1.00  0.78           C  
ATOM    679  HA  PRO A  45      27.912  10.327  13.813  1.00  0.78           H  
ATOM    680 1HB  PRO A  45      28.250  12.854  15.454  1.00  0.78           H  
ATOM    681 2HB  PRO A  45      28.440  12.626  13.711  1.00  0.78           H  
ATOM    682 1HG  PRO A  45      26.170  13.755  14.586  1.00  0.78           H  
ATOM    683 2HG  PRO A  45      26.092  12.537  13.307  1.00  0.78           H  
ATOM    684 1HD  PRO A  45      25.466  12.200  16.279  1.00  0.78           H  
ATOM    685 2HD  PRO A  45      24.666  11.517  14.770  1.00  0.78           H  
ATOM    686  N   GLY A  46      29.938   9.769  15.206  1.00  0.78           N  
ATOM    687  CA  GLY A  46      31.064   9.325  16.016  1.00  0.78           C  
ATOM    688  C   GLY A  46      30.876   7.948  16.666  1.00  0.78           C  
ATOM    689  O   GLY A  46      31.833   7.391  17.208  1.00  0.78           O  
ATOM    690  H   GLY A  46      29.940   9.578  14.195  1.00  0.78           H  
ATOM    691 1HA  GLY A  46      31.953   9.299  15.385  1.00  0.78           H  
ATOM    692 2HA  GLY A  46      31.255  10.065  16.791  1.00  0.78           H  
ATOM    693  N   GLY A  47      29.669   7.374  16.612  1.00  0.77           N  
ATOM    694  CA  GLY A  47      29.479   6.061  17.229  1.00  0.77           C  
ATOM    695  C   GLY A  47      30.026   5.005  16.287  1.00  0.77           C  
ATOM    696  O   GLY A  47      30.401   5.334  15.155  1.00  0.77           O  
ATOM    697  H   GLY A  47      28.873   7.852  16.182  1.00  0.77           H  
ATOM    698 1HA  GLY A  47      29.990   6.013  18.193  1.00  0.77           H  
ATOM    699 2HA  GLY A  47      28.425   5.888  17.410  1.00  0.77           H  
ATOM    700  N   ALA A  48      30.049   3.739  16.707  1.00  0.78           N  
ATOM    701  CA  ALA A  48      30.605   2.704  15.840  1.00  0.78           C  
ATOM    702  C   ALA A  48      29.856   2.595  14.519  1.00  0.78           C  
ATOM    703  O   ALA A  48      30.456   2.431  13.455  1.00  0.78           O  
ATOM    704  CB  ALA A  48      30.571   1.378  16.546  1.00  0.78           C  
ATOM    705  H   ALA A  48      29.718   3.489  17.644  1.00  0.78           H  
ATOM    706  HA  ALA A  48      31.642   2.971  15.633  1.00  0.78           H  
ATOM    707 1HB  ALA A  48      31.031   0.622  15.921  1.00  0.78           H  
ATOM    708 2HB  ALA A  48      31.108   1.468  17.481  1.00  0.78           H  
ATOM    709 3HB  ALA A  48      29.558   1.108  16.740  1.00  0.78           H  
ATOM    710  N   ALA A  49      28.534   2.719  14.590  1.00  0.79           N  
ATOM    711  CA  ALA A  49      27.661   2.647  13.435  1.00  0.79           C  
ATOM    712  C   ALA A  49      27.973   3.733  12.428  1.00  0.79           C  
ATOM    713  O   ALA A  49      27.924   3.504  11.220  1.00  0.79           O  
ATOM    714  CB  ALA A  49      26.234   2.763  13.890  1.00  0.79           C  
ATOM    715  H   ALA A  49      28.107   2.853  15.499  1.00  0.79           H  
ATOM    716  HA  ALA A  49      27.808   1.693  12.945  1.00  0.79           H  
ATOM    717 1HB  ALA A  49      25.581   2.698  13.029  1.00  0.79           H  
ATOM    718 2HB  ALA A  49      26.012   1.961  14.591  1.00  0.79           H  
ATOM    719 3HB  ALA A  49      26.096   3.717  14.384  1.00  0.79           H  
ATOM    720  N   ASP A  50      28.311   4.919  12.922  1.00  0.80           N  
ATOM    721  CA  ASP A  50      28.626   6.049  12.063  1.00  0.80           C  
ATOM    722  C   ASP A  50      29.983   5.841  11.430  1.00  0.80           C  
ATOM    723  O   ASP A  50      30.173   6.091  10.239  1.00  0.80           O  
ATOM    724  CB  ASP A  50      28.577   7.356  12.851  1.00  0.80           C  
ATOM    725  CG  ASP A  50      28.825   8.607  12.008  1.00  0.80           C  
ATOM    726  OD1 ASP A  50      28.115   8.837  11.060  1.00  0.80           O  
ATOM    727  OD2 ASP A  50      29.686   9.388  12.400  1.00  0.80           O  
ATOM    728  H   ASP A  50      28.362   5.035  13.926  1.00  0.80           H  
ATOM    729  HA  ASP A  50      27.881   6.100  11.269  1.00  0.80           H  
ATOM    730 1HB  ASP A  50      27.610   7.453  13.340  1.00  0.80           H  
ATOM    731 2HB  ASP A  50      29.327   7.312  13.641  1.00  0.80           H  
ATOM    732  N   ALA A  51      30.933   5.368  12.235  1.00  0.81           N  
ATOM    733  CA  ALA A  51      32.274   5.100  11.750  1.00  0.81           C  
ATOM    734  C   ALA A  51      32.241   4.053  10.635  1.00  0.81           C  
ATOM    735  O   ALA A  51      33.012   4.122   9.676  1.00  0.81           O  
ATOM    736  CB  ALA A  51      33.143   4.623  12.895  1.00  0.81           C  
ATOM    737  H   ALA A  51      30.718   5.198  13.217  1.00  0.81           H  
ATOM    738  HA  ALA A  51      32.682   6.023  11.344  1.00  0.81           H  
ATOM    739 1HB  ALA A  51      34.153   4.441  12.537  1.00  0.81           H  
ATOM    740 2HB  ALA A  51      33.159   5.384  13.677  1.00  0.81           H  
ATOM    741 3HB  ALA A  51      32.729   3.701  13.299  1.00  0.81           H  
ATOM    742  N   ASP A  52      31.329   3.084  10.768  1.00  0.83           N  
ATOM    743  CA  ASP A  52      31.160   2.007   9.805  1.00  0.83           C  
ATOM    744  C   ASP A  52      30.441   2.464   8.525  1.00  0.83           C  
ATOM    745  O   ASP A  52      30.922   2.235   7.413  1.00  0.83           O  
ATOM    746  CB  ASP A  52      30.354   0.885  10.455  1.00  0.83           C  
ATOM    747  CG  ASP A  52      30.304  -0.343   9.646  1.00  0.83           C  
ATOM    748  OD1 ASP A  52      31.077  -1.238   9.908  1.00  0.83           O  
ATOM    749  OD2 ASP A  52      29.523  -0.405   8.717  1.00  0.83           O  
ATOM    750  H   ASP A  52      30.754   3.073  11.609  1.00  0.83           H  
ATOM    751  HA  ASP A  52      32.146   1.634   9.533  1.00  0.83           H  
ATOM    752 1HB  ASP A  52      30.790   0.647  11.427  1.00  0.83           H  
ATOM    753 2HB  ASP A  52      29.335   1.229  10.642  1.00  0.83           H  
ATOM    754  N   GLY A  53      29.253   3.055   8.683  1.00  0.85           N  
ATOM    755  CA  GLY A  53      28.447   3.555   7.572  1.00  0.85           C  
ATOM    756  C   GLY A  53      27.445   2.558   6.956  1.00  0.85           C  
ATOM    757  O   GLY A  53      26.528   2.966   6.231  1.00  0.85           O  
ATOM    758  H   GLY A  53      28.896   3.208   9.624  1.00  0.85           H  
ATOM    759 1HA  GLY A  53      27.900   4.431   7.923  1.00  0.85           H  
ATOM    760 2HA  GLY A  53      29.117   3.910   6.792  1.00  0.85           H  
ATOM    761  N   ARG A  54      27.545   1.260   7.276  1.00  0.89           N  
ATOM    762  CA  ARG A  54      26.614   0.291   6.687  1.00  0.89           C  
ATOM    763  C   ARG A  54      25.214   0.266   7.316  1.00  0.89           C  
ATOM    764  O   ARG A  54      24.295  -0.358   6.774  1.00  0.89           O  
ATOM    765  CB  ARG A  54      27.220  -1.096   6.691  1.00  0.89           C  
ATOM    766  CG  ARG A  54      28.393  -1.272   5.739  1.00  0.89           C  
ATOM    767  CD  ARG A  54      29.066  -2.608   5.861  1.00  0.89           C  
ATOM    768  NE  ARG A  54      29.790  -2.735   7.101  1.00  0.89           N  
ATOM    769  CZ  ARG A  54      30.496  -3.822   7.491  1.00  0.89           C  
ATOM    770  NH1 ARG A  54      30.551  -4.902   6.724  1.00  0.89           N  
ATOM    771  NH2 ARG A  54      31.146  -3.789   8.640  1.00  0.89           N  
ATOM    772  H   ARG A  54      28.302   0.905   7.882  1.00  0.89           H  
ATOM    773  HA  ARG A  54      26.494   0.564   5.640  1.00  0.89           H  
ATOM    774 1HB  ARG A  54      27.570  -1.332   7.689  1.00  0.89           H  
ATOM    775 2HB  ARG A  54      26.465  -1.821   6.425  1.00  0.89           H  
ATOM    776 1HG  ARG A  54      28.047  -1.151   4.715  1.00  0.89           H  
ATOM    777 2HG  ARG A  54      29.139  -0.504   5.967  1.00  0.89           H  
ATOM    778 1HD  ARG A  54      28.313  -3.396   5.826  1.00  0.89           H  
ATOM    779 2HD  ARG A  54      29.769  -2.738   5.041  1.00  0.89           H  
ATOM    780  HE  ARG A  54      29.778  -1.915   7.734  1.00  0.89           H  
ATOM    781 1HH1 ARG A  54      30.058  -4.923   5.844  1.00  0.89           H  
ATOM    782 2HH1 ARG A  54      31.086  -5.706   7.017  1.00  0.89           H  
ATOM    783 1HH2 ARG A  54      31.114  -2.921   9.215  1.00  0.89           H  
ATOM    784 2HH2 ARG A  54      31.695  -4.570   8.941  1.00  0.89           H  
ATOM    785  N   LEU A  55      25.053   0.943   8.446  1.00  0.93           N  
ATOM    786  CA  LEU A  55      23.783   1.017   9.161  1.00  0.93           C  
ATOM    787  C   LEU A  55      23.102   2.356   8.967  1.00  0.93           C  
ATOM    788  O   LEU A  55      23.589   3.390   9.429  1.00  0.93           O  
ATOM    789  CB  LEU A  55      24.030   0.800  10.631  1.00  0.93           C  
ATOM    790  CG  LEU A  55      24.657  -0.489  10.942  1.00  0.93           C  
ATOM    791  CD1 LEU A  55      24.988  -0.532  12.309  1.00  0.93           C  
ATOM    792  CD2 LEU A  55      23.705  -1.582  10.656  1.00  0.93           C  
ATOM    793  H   LEU A  55      25.852   1.434   8.817  1.00  0.93           H  
ATOM    794  HA  LEU A  55      23.117   0.239   8.783  1.00  0.93           H  
ATOM    795 1HB  LEU A  55      24.678   1.594  10.999  1.00  0.93           H  
ATOM    796 2HB  LEU A  55      23.093   0.854  11.153  1.00  0.93           H  
ATOM    797  HG  LEU A  55      25.558  -0.602  10.355  1.00  0.93           H  
ATOM    798 1HD1 LEU A  55      25.453  -1.488  12.519  1.00  0.93           H  
ATOM    799 2HD1 LEU A  55      25.674   0.268  12.539  1.00  0.93           H  
ATOM    800 3HD1 LEU A  55      24.091  -0.422  12.879  1.00  0.93           H  
ATOM    801 1HD2 LEU A  55      24.168  -2.530  10.909  1.00  0.93           H  
ATOM    802 2HD2 LEU A  55      22.814  -1.443  11.263  1.00  0.93           H  
ATOM    803 3HD2 LEU A  55      23.434  -1.570   9.597  1.00  0.93           H  
ATOM    804  N   GLN A  56      21.990   2.342   8.260  1.00  0.98           N  
ATOM    805  CA  GLN A  56      21.264   3.563   7.968  1.00  0.98           C  
ATOM    806  C   GLN A  56      19.957   3.641   8.736  1.00  0.98           C  
ATOM    807  O   GLN A  56      19.419   2.635   9.189  1.00  0.98           O  
ATOM    808  CB  GLN A  56      21.049   3.705   6.463  1.00  0.98           C  
ATOM    809  CG  GLN A  56      22.361   3.827   5.641  1.00  0.98           C  
ATOM    810  CD  GLN A  56      23.102   5.138   5.955  1.00  0.98           C  
ATOM    811  OE1 GLN A  56      22.449   6.190   5.933  1.00  0.98           O  
ATOM    812  NE2 GLN A  56      24.420   5.116   6.208  1.00  0.98           N  
ATOM    813  H   GLN A  56      21.623   1.453   7.892  1.00  0.98           H  
ATOM    814  HA  GLN A  56      21.875   4.406   8.287  1.00  0.98           H  
ATOM    815 1HB  GLN A  56      20.508   2.826   6.095  1.00  0.98           H  
ATOM    816 2HB  GLN A  56      20.436   4.578   6.257  1.00  0.98           H  
ATOM    817 1HG  GLN A  56      23.021   2.991   5.894  1.00  0.98           H  
ATOM    818 2HG  GLN A  56      22.122   3.808   4.580  1.00  0.98           H  
ATOM    819 1HE2 GLN A  56      24.896   5.972   6.399  1.00  0.98           H  
ATOM    820 2HE2 GLN A  56      24.968   4.253   6.196  1.00  0.98           H  
ATOM    821  N   ALA A  57      19.376   4.831   8.774  1.00  1.02           N  
ATOM    822  CA  ALA A  57      18.101   5.054   9.459  1.00  1.02           C  
ATOM    823  C   ALA A  57      16.914   4.510   8.649  1.00  1.02           C  
ATOM    824  O   ALA A  57      15.767   4.741   9.000  1.00  1.02           O  
ATOM    825  CB  ALA A  57      17.913   6.529   9.755  1.00  1.02           C  
ATOM    826  H   ALA A  57      19.853   5.621   8.357  1.00  1.02           H  
ATOM    827  HA  ALA A  57      18.124   4.513  10.401  1.00  1.02           H  
ATOM    828 1HB  ALA A  57      16.974   6.664  10.294  1.00  1.02           H  
ATOM    829 2HB  ALA A  57      18.737   6.888  10.370  1.00  1.02           H  
ATOM    830 3HB  ALA A  57      17.879   7.088   8.824  1.00  1.02           H  
ATOM    831  N   GLY A  58      17.200   3.872   7.507  1.00  1.02           N  
ATOM    832  CA  GLY A  58      16.208   3.194   6.679  1.00  1.02           C  
ATOM    833  C   GLY A  58      16.219   1.665   6.936  1.00  1.02           C  
ATOM    834  O   GLY A  58      15.494   0.896   6.268  1.00  1.02           O  
ATOM    835  H   GLY A  58      18.170   3.777   7.249  1.00  1.02           H  
ATOM    836 1HA  GLY A  58      15.223   3.609   6.857  1.00  1.02           H  
ATOM    837 2HA  GLY A  58      16.441   3.381   5.632  1.00  1.02           H  
ATOM    838  N   ASP A  59      17.053   1.223   7.899  1.00  0.99           N  
ATOM    839  CA  ASP A  59      17.234  -0.205   8.137  1.00  0.99           C  
ATOM    840  C   ASP A  59      16.528  -0.812   9.357  1.00  0.99           C  
ATOM    841  O   ASP A  59      16.355  -0.171  10.405  1.00  0.99           O  
ATOM    842  CB  ASP A  59      18.725  -0.490   8.271  1.00  0.99           C  
ATOM    843  CG  ASP A  59      19.490  -0.034   7.023  1.00  0.99           C  
ATOM    844  OD1 ASP A  59      18.848   0.222   6.030  1.00  0.99           O  
ATOM    845  OD2 ASP A  59      20.715   0.011   7.040  1.00  0.99           O  
ATOM    846  H   ASP A  59      17.623   1.878   8.438  1.00  0.99           H  
ATOM    847  HA  ASP A  59      16.866  -0.733   7.258  1.00  0.99           H  
ATOM    848 1HB  ASP A  59      19.111   0.025   9.132  1.00  0.99           H  
ATOM    849 2HB  ASP A  59      18.877  -1.557   8.420  1.00  0.99           H  
ATOM    850  N   GLN A  60      16.182  -2.093   9.203  1.00  0.93           N  
ATOM    851  CA  GLN A  60      15.584  -2.945  10.226  1.00  0.93           C  
ATOM    852  C   GLN A  60      16.635  -3.874  10.795  1.00  0.93           C  
ATOM    853  O   GLN A  60      17.412  -4.442  10.041  1.00  0.93           O  
ATOM    854  CB  GLN A  60      14.484  -3.834   9.635  1.00  0.93           C  
ATOM    855  CG  GLN A  60      13.690  -4.642  10.661  1.00  0.93           C  
ATOM    856  CD  GLN A  60      12.649  -5.533  10.027  1.00  0.93           C  
ATOM    857  OE1 GLN A  60      12.130  -5.262   8.946  1.00  0.93           O  
ATOM    858  NE2 GLN A  60      12.337  -6.628  10.697  1.00  0.93           N  
ATOM    859  H   GLN A  60      16.340  -2.510   8.286  1.00  0.93           H  
ATOM    860  HA  GLN A  60      15.185  -2.330  11.024  1.00  0.93           H  
ATOM    861 1HB  GLN A  60      13.832  -3.275   8.996  1.00  0.93           H  
ATOM    862 2HB  GLN A  60      14.963  -4.562   9.009  1.00  0.93           H  
ATOM    863 1HG  GLN A  60      14.362  -5.265  11.231  1.00  0.93           H  
ATOM    864 2HG  GLN A  60      13.185  -3.951  11.334  1.00  0.93           H  
ATOM    865 1HE2 GLN A  60      11.654  -7.265  10.330  1.00  0.93           H  
ATOM    866 2HE2 GLN A  60      12.791  -6.827  11.568  1.00  0.93           H  
ATOM    867  N   LEU A  61      16.643  -4.077  12.095  1.00  0.86           N  
ATOM    868  CA  LEU A  61      17.540  -5.051  12.694  1.00  0.86           C  
ATOM    869  C   LEU A  61      16.781  -6.365  12.829  1.00  0.86           C  
ATOM    870  O   LEU A  61      15.671  -6.410  13.367  1.00  0.86           O  
ATOM    871  CB  LEU A  61      18.033  -4.604  14.077  1.00  0.86           C  
ATOM    872  CG  LEU A  61      19.189  -3.619  14.152  1.00  0.86           C  
ATOM    873  CD1 LEU A  61      18.800  -2.342  13.523  1.00  0.86           C  
ATOM    874  CD2 LEU A  61      19.553  -3.398  15.619  1.00  0.86           C  
ATOM    875  H   LEU A  61      15.989  -3.574  12.670  1.00  0.86           H  
ATOM    876  HA  LEU A  61      18.391  -5.215  12.043  1.00  0.86           H  
ATOM    877 1HB  LEU A  61      17.192  -4.192  14.636  1.00  0.86           H  
ATOM    878 2HB  LEU A  61      18.392  -5.487  14.578  1.00  0.86           H  
ATOM    879  HG  LEU A  61      20.052  -4.021  13.621  1.00  0.86           H  
ATOM    880 1HD1 LEU A  61      19.643  -1.667  13.601  1.00  0.86           H  
ATOM    881 2HD1 LEU A  61      18.553  -2.500  12.478  1.00  0.86           H  
ATOM    882 3HD1 LEU A  61      17.936  -1.921  14.044  1.00  0.86           H  
ATOM    883 1HD2 LEU A  61      20.386  -2.695  15.690  1.00  0.86           H  
ATOM    884 2HD2 LEU A  61      18.690  -2.992  16.150  1.00  0.86           H  
ATOM    885 3HD2 LEU A  61      19.840  -4.348  16.065  1.00  0.86           H  
ATOM    886  N   LEU A  62      17.368  -7.422  12.285  1.00  0.79           N  
ATOM    887  CA  LEU A  62      16.791  -8.755  12.291  1.00  0.79           C  
ATOM    888  C   LEU A  62      17.418  -9.605  13.383  1.00  0.79           C  
ATOM    889  O   LEU A  62      16.711 -10.269  14.145  1.00  0.79           O  
ATOM    890  CB  LEU A  62      17.030  -9.400  10.924  1.00  0.79           C  
ATOM    891  CG  LEU A  62      15.991  -9.127   9.844  1.00  0.79           C  
ATOM    892  CD1 LEU A  62      15.747  -7.637   9.719  1.00  0.79           C  
ATOM    893  CD2 LEU A  62      16.530  -9.667   8.546  1.00  0.79           C  
ATOM    894  H   LEU A  62      18.275  -7.302  11.844  1.00  0.79           H  
ATOM    895  HA  LEU A  62      15.723  -8.677  12.479  1.00  0.79           H  
ATOM    896 1HB  LEU A  62      17.989  -9.057  10.541  1.00  0.79           H  
ATOM    897 2HB  LEU A  62      17.096 -10.481  11.058  1.00  0.79           H  
ATOM    898  HG  LEU A  62      15.051  -9.617  10.093  1.00  0.79           H  
ATOM    899 1HD1 LEU A  62      15.013  -7.452   8.941  1.00  0.79           H  
ATOM    900 2HD1 LEU A  62      15.370  -7.269  10.653  1.00  0.79           H  
ATOM    901 3HD1 LEU A  62      16.674  -7.130   9.475  1.00  0.79           H  
ATOM    902 1HD2 LEU A  62      15.813  -9.488   7.747  1.00  0.79           H  
ATOM    903 2HD2 LEU A  62      17.471  -9.160   8.321  1.00  0.79           H  
ATOM    904 3HD2 LEU A  62      16.710 -10.738   8.641  1.00  0.79           H  
ATOM    905  N   ARG A  63      18.753  -9.598  13.448  1.00  0.75           N  
ATOM    906  CA  ARG A  63      19.442 -10.384  14.477  1.00  0.75           C  
ATOM    907  C   ARG A  63      20.586  -9.627  15.151  1.00  0.75           C  
ATOM    908  O   ARG A  63      21.317  -8.869  14.506  1.00  0.75           O  
ATOM    909  CB  ARG A  63      19.992 -11.712  13.932  1.00  0.75           C  
ATOM    910  CG  ARG A  63      18.945 -12.751  13.491  1.00  0.75           C  
ATOM    911  CD  ARG A  63      19.531 -14.095  13.197  1.00  0.75           C  
ATOM    912  NE  ARG A  63      20.302 -14.129  11.967  1.00  0.75           N  
ATOM    913  CZ  ARG A  63      21.214 -15.075  11.659  1.00  0.75           C  
ATOM    914  NH1 ARG A  63      21.474 -16.049  12.514  1.00  0.75           N  
ATOM    915  NH2 ARG A  63      21.840 -15.031  10.491  1.00  0.75           N  
ATOM    916  H   ARG A  63      19.275  -9.030  12.782  1.00  0.75           H  
ATOM    917  HA  ARG A  63      18.712 -10.623  15.241  1.00  0.75           H  
ATOM    918 1HB  ARG A  63      20.644 -11.529  13.089  1.00  0.75           H  
ATOM    919 2HB  ARG A  63      20.596 -12.184  14.709  1.00  0.75           H  
ATOM    920 1HG  ARG A  63      18.231 -12.890  14.262  1.00  0.75           H  
ATOM    921 2HG  ARG A  63      18.444 -12.397  12.588  1.00  0.75           H  
ATOM    922 1HD  ARG A  63      20.186 -14.383  14.018  1.00  0.75           H  
ATOM    923 2HD  ARG A  63      18.725 -14.821  13.111  1.00  0.75           H  
ATOM    924  HE  ARG A  63      20.109 -13.403  11.259  1.00  0.75           H  
ATOM    925 1HH1 ARG A  63      20.980 -16.091  13.397  1.00  0.75           H  
ATOM    926 2HH1 ARG A  63      22.152 -16.758  12.282  1.00  0.75           H  
ATOM    927 1HH2 ARG A  63      21.622 -14.271   9.818  1.00  0.75           H  
ATOM    928 2HH2 ARG A  63      22.517 -15.733  10.251  1.00  0.75           H  
ATOM    929  N   VAL A  64      20.782  -9.888  16.447  1.00  0.73           N  
ATOM    930  CA  VAL A  64      21.921  -9.332  17.186  1.00  0.73           C  
ATOM    931  C   VAL A  64      22.747 -10.445  17.809  1.00  0.73           C  
ATOM    932  O   VAL A  64      22.282 -11.133  18.721  1.00  0.73           O  
ATOM    933  CB  VAL A  64      21.434  -8.430  18.321  1.00  0.73           C  
ATOM    934  CG1 VAL A  64      22.621  -7.866  19.076  1.00  0.73           C  
ATOM    935  CG2 VAL A  64      20.549  -7.374  17.775  1.00  0.73           C  
ATOM    936  H   VAL A  64      20.113 -10.494  16.924  1.00  0.73           H  
ATOM    937  HA  VAL A  64      22.550  -8.762  16.503  1.00  0.73           H  
ATOM    938  HB  VAL A  64      20.866  -9.036  19.029  1.00  0.73           H  
ATOM    939 1HG1 VAL A  64      22.265  -7.262  19.906  1.00  0.73           H  
ATOM    940 2HG1 VAL A  64      23.226  -8.683  19.466  1.00  0.73           H  
ATOM    941 3HG1 VAL A  64      23.230  -7.258  18.407  1.00  0.73           H  
ATOM    942 1HG2 VAL A  64      20.177  -6.757  18.587  1.00  0.73           H  
ATOM    943 2HG2 VAL A  64      21.089  -6.771  17.071  1.00  0.73           H  
ATOM    944 3HG2 VAL A  64      19.719  -7.852  17.276  1.00  0.73           H  
ATOM    945  N   ASP A  65      23.962 -10.647  17.312  1.00  0.74           N  
ATOM    946  CA  ASP A  65      24.819 -11.731  17.799  1.00  0.74           C  
ATOM    947  C   ASP A  65      24.087 -13.083  17.804  1.00  0.74           C  
ATOM    948  O   ASP A  65      24.268 -13.904  18.701  1.00  0.74           O  
ATOM    949  CB  ASP A  65      25.376 -11.394  19.195  1.00  0.74           C  
ATOM    950  CG  ASP A  65      26.344 -10.199  19.150  1.00  0.74           C  
ATOM    951  OD1 ASP A  65      26.765  -9.876  18.059  1.00  0.74           O  
ATOM    952  OD2 ASP A  65      26.658  -9.643  20.173  1.00  0.74           O  
ATOM    953  H   ASP A  65      24.296 -10.037  16.565  1.00  0.74           H  
ATOM    954  HA  ASP A  65      25.667 -11.820  17.121  1.00  0.74           H  
ATOM    955 1HB  ASP A  65      24.559 -11.169  19.881  1.00  0.74           H  
ATOM    956 2HB  ASP A  65      25.905 -12.261  19.592  1.00  0.74           H  
ATOM    957  N   GLY A  66      23.267 -13.302  16.774  1.00  0.77           N  
ATOM    958  CA  GLY A  66      22.494 -14.526  16.584  1.00  0.77           C  
ATOM    959  C   GLY A  66      21.075 -14.486  17.186  1.00  0.77           C  
ATOM    960  O   GLY A  66      20.245 -15.337  16.862  1.00  0.77           O  
ATOM    961  H   GLY A  66      23.185 -12.569  16.086  1.00  0.77           H  
ATOM    962 1HA  GLY A  66      22.422 -14.732  15.517  1.00  0.77           H  
ATOM    963 2HA  GLY A  66      23.042 -15.360  17.022  1.00  0.77           H  
ATOM    964  N   GLN A  67      20.779 -13.501  18.037  1.00  0.84           N  
ATOM    965  CA  GLN A  67      19.453 -13.401  18.655  1.00  0.84           C  
ATOM    966  C   GLN A  67      18.447 -12.694  17.772  1.00  0.84           C  
ATOM    967  O   GLN A  67      18.656 -11.541  17.395  1.00  0.84           O  
ATOM    968  CB  GLN A  67      19.545 -12.656  19.993  1.00  0.84           C  
ATOM    969  CG  GLN A  67      18.200 -12.345  20.676  1.00  0.84           C  
ATOM    970  CD  GLN A  67      17.448 -13.548  21.187  1.00  0.84           C  
ATOM    971  OE1 GLN A  67      17.953 -14.320  22.017  1.00  0.84           O  
ATOM    972  NE2 GLN A  67      16.215 -13.717  20.701  1.00  0.84           N  
ATOM    973  H   GLN A  67      21.482 -12.807  18.285  1.00  0.84           H  
ATOM    974  HA  GLN A  67      19.086 -14.410  18.842  1.00  0.84           H  
ATOM    975 1HB  GLN A  67      20.148 -13.238  20.689  1.00  0.84           H  
ATOM    976 2HB  GLN A  67      20.058 -11.707  19.840  1.00  0.84           H  
ATOM    977 1HG  GLN A  67      18.388 -11.693  21.507  1.00  0.84           H  
ATOM    978 2HG  GLN A  67      17.559 -11.834  19.956  1.00  0.84           H  
ATOM    979 1HE2 GLN A  67      15.659 -14.489  21.000  1.00  0.84           H  
ATOM    980 2HE2 GLN A  67      15.832 -13.046  20.016  1.00  0.84           H  
ATOM    981  N   SER A  68      17.361 -13.374  17.425  1.00  0.94           N  
ATOM    982  CA  SER A  68      16.355 -12.742  16.583  1.00  0.94           C  
ATOM    983  C   SER A  68      15.615 -11.660  17.331  1.00  0.94           C  
ATOM    984  O   SER A  68      15.264 -11.819  18.507  1.00  0.94           O  
ATOM    985  CB  SER A  68      15.371 -13.751  16.037  1.00  0.94           C  
ATOM    986  OG  SER A  68      14.365 -13.114  15.263  1.00  0.94           O  
ATOM    987  H   SER A  68      17.237 -14.327  17.745  1.00  0.94           H  
ATOM    988  HA  SER A  68      16.849 -12.257  15.752  1.00  0.94           H  
ATOM    989 1HB  SER A  68      15.900 -14.481  15.425  1.00  0.94           H  
ATOM    990 2HB  SER A  68      14.909 -14.288  16.864  1.00  0.94           H  
ATOM    991  HG  SER A  68      13.707 -13.793  15.083  1.00  0.94           H  
ATOM    992  N   LEU A  69      15.360 -10.571  16.625  1.00  1.07           N  
ATOM    993  CA  LEU A  69      14.585  -9.472  17.141  1.00  1.07           C  
ATOM    994  C   LEU A  69      13.176  -9.459  16.549  1.00  1.07           C  
ATOM    995  O   LEU A  69      12.420  -8.503  16.719  1.00  1.07           O  
ATOM    996  CB  LEU A  69      15.259  -8.149  16.819  1.00  1.07           C  
ATOM    997  CG  LEU A  69      16.657  -7.920  17.355  1.00  1.07           C  
ATOM    998  CD1 LEU A  69      17.052  -6.552  16.909  1.00  1.07           C  
ATOM    999  CD2 LEU A  69      16.710  -8.068  18.859  1.00  1.07           C  
ATOM   1000  H   LEU A  69      15.728 -10.510  15.676  1.00  1.07           H  
ATOM   1001  HA  LEU A  69      14.509  -9.580  18.219  1.00  1.07           H  
ATOM   1002 1HB  LEU A  69      15.312  -8.054  15.731  1.00  1.07           H  
ATOM   1003 2HB  LEU A  69      14.637  -7.361  17.190  1.00  1.07           H  
ATOM   1004  HG  LEU A  69      17.342  -8.644  16.899  1.00  1.07           H  
ATOM   1005 1HD1 LEU A  69      18.051  -6.307  17.215  1.00  1.07           H  
ATOM   1006 2HD1 LEU A  69      16.976  -6.539  15.839  1.00  1.07           H  
ATOM   1007 3HD1 LEU A  69      16.372  -5.830  17.331  1.00  1.07           H  
ATOM   1008 1HD2 LEU A  69      17.726  -7.888  19.212  1.00  1.07           H  
ATOM   1009 2HD2 LEU A  69      16.045  -7.346  19.301  1.00  1.07           H  
ATOM   1010 3HD2 LEU A  69      16.404  -9.080  19.139  1.00  1.07           H  
ATOM   1011  N   ILE A  70      12.793 -10.485  15.821  1.00  1.20           N  
ATOM   1012  CA  ILE A  70      11.486 -10.350  15.194  1.00  1.20           C  
ATOM   1013  C   ILE A  70      10.390 -10.688  16.192  1.00  1.20           C  
ATOM   1014  O   ILE A  70      10.416 -11.735  16.840  1.00  1.20           O  
ATOM   1015  CB  ILE A  70      11.391 -11.185  13.919  1.00  1.20           C  
ATOM   1016  CG1 ILE A  70      12.545 -10.773  12.961  1.00  1.20           C  
ATOM   1017  CG2 ILE A  70      10.030 -10.937  13.254  1.00  1.20           C  
ATOM   1018  CD1 ILE A  70      12.539  -9.304  12.585  1.00  1.20           C  
ATOM   1019  H   ILE A  70      13.382 -11.311  15.688  1.00  1.20           H  
ATOM   1020  HA  ILE A  70      11.348  -9.310  14.895  1.00  1.20           H  
ATOM   1021  HB  ILE A  70      11.507 -12.241  14.155  1.00  1.20           H  
ATOM   1022 1HG1 ILE A  70      13.504 -10.999  13.440  1.00  1.20           H  
ATOM   1023 2HG1 ILE A  70      12.468 -11.360  12.046  1.00  1.20           H  
ATOM   1024 1HG2 ILE A  70       9.957 -11.520  12.340  1.00  1.20           H  
ATOM   1025 2HG2 ILE A  70       9.234 -11.233  13.935  1.00  1.20           H  
ATOM   1026 3HG2 ILE A  70       9.926  -9.872  13.020  1.00  1.20           H  
ATOM   1027 1HD1 ILE A  70      13.371  -9.101  11.915  1.00  1.20           H  
ATOM   1028 2HD1 ILE A  70      11.598  -9.063  12.090  1.00  1.20           H  
ATOM   1029 3HD1 ILE A  70      12.642  -8.697  13.486  1.00  1.20           H  
ATOM   1030  N   GLY A  71       9.456  -9.749  16.362  1.00  1.31           N  
ATOM   1031  CA  GLY A  71       8.384  -9.859  17.339  1.00  1.31           C  
ATOM   1032  C   GLY A  71       8.817  -9.394  18.740  1.00  1.31           C  
ATOM   1033  O   GLY A  71       8.037  -9.472  19.690  1.00  1.31           O  
ATOM   1034  H   GLY A  71       9.471  -8.919  15.770  1.00  1.31           H  
ATOM   1035 1HA  GLY A  71       7.531  -9.278  17.005  1.00  1.31           H  
ATOM   1036 2HA  GLY A  71       8.054 -10.895  17.389  1.00  1.31           H  
ATOM   1037  N   ILE A  72      10.060  -8.931  18.875  1.00  1.37           N  
ATOM   1038  CA  ILE A  72      10.605  -8.518  20.168  1.00  1.37           C  
ATOM   1039  C   ILE A  72      10.187  -7.097  20.540  1.00  1.37           C  
ATOM   1040  O   ILE A  72      10.041  -6.237  19.669  1.00  1.37           O  
ATOM   1041  CB  ILE A  72      12.126  -8.579  20.126  1.00  1.37           C  
ATOM   1042  CG1 ILE A  72      12.703  -8.615  21.451  1.00  1.37           C  
ATOM   1043  CG2 ILE A  72      12.624  -7.323  19.519  1.00  1.37           C  
ATOM   1044  CD1 ILE A  72      14.120  -8.980  21.436  1.00  1.37           C  
ATOM   1045  H   ILE A  72      10.670  -8.867  18.057  1.00  1.37           H  
ATOM   1046  HA  ILE A  72      10.239  -9.199  20.935  1.00  1.37           H  
ATOM   1047  HB  ILE A  72      12.447  -9.444  19.551  1.00  1.37           H  
ATOM   1048 1HG1 ILE A  72      12.623  -7.629  21.875  1.00  1.37           H  
ATOM   1049 2HG1 ILE A  72      12.154  -9.320  22.073  1.00  1.37           H  
ATOM   1050 1HG2 ILE A  72      13.697  -7.350  19.475  1.00  1.37           H  
ATOM   1051 2HG2 ILE A  72      12.226  -7.191  18.549  1.00  1.37           H  
ATOM   1052 3HG2 ILE A  72      12.309  -6.494  20.133  1.00  1.37           H  
ATOM   1053 1HD1 ILE A  72      14.473  -8.959  22.424  1.00  1.37           H  
ATOM   1054 2HD1 ILE A  72      14.252  -9.979  21.013  1.00  1.37           H  
ATOM   1055 3HD1 ILE A  72      14.657  -8.264  20.848  1.00  1.37           H  
ATOM   1056  N   THR A  73      10.022  -6.820  21.831  1.00  1.36           N  
ATOM   1057  CA  THR A  73       9.680  -5.458  22.208  1.00  1.36           C  
ATOM   1058  C   THR A  73      10.910  -4.577  22.113  1.00  1.36           C  
ATOM   1059  O   THR A  73      12.034  -5.068  22.232  1.00  1.36           O  
ATOM   1060  CB  THR A  73       9.164  -5.392  23.658  1.00  1.36           C  
ATOM   1061  OG1 THR A  73      10.218  -5.789  24.589  1.00  1.36           O  
ATOM   1062  CG2 THR A  73       7.995  -6.337  23.815  1.00  1.36           C  
ATOM   1063  H   THR A  73      10.130  -7.540  22.527  1.00  1.36           H  
ATOM   1064  HA  THR A  73       8.919  -5.078  21.525  1.00  1.36           H  
ATOM   1065  HB  THR A  73       8.847  -4.376  23.890  1.00  1.36           H  
ATOM   1066  HG1 THR A  73       9.831  -5.868  25.477  1.00  1.36           H  
ATOM   1067 1HG2 THR A  73       7.624  -6.293  24.840  1.00  1.36           H  
ATOM   1068 2HG2 THR A  73       7.200  -6.047  23.128  1.00  1.36           H  
ATOM   1069 3HG2 THR A  73       8.317  -7.353  23.588  1.00  1.36           H  
ATOM   1070  N   GLN A  74      10.694  -3.267  22.058  1.00  1.30           N  
ATOM   1071  CA  GLN A  74      11.793  -2.309  22.010  1.00  1.30           C  
ATOM   1072  C   GLN A  74      12.711  -2.423  23.215  1.00  1.30           C  
ATOM   1073  O   GLN A  74      13.936  -2.371  23.077  1.00  1.30           O  
ATOM   1074  CB  GLN A  74      11.228  -0.892  21.934  1.00  1.30           C  
ATOM   1075  CG  GLN A  74      12.236   0.209  21.803  1.00  1.30           C  
ATOM   1076  CD  GLN A  74      11.538   1.548  21.591  1.00  1.30           C  
ATOM   1077  OE1 GLN A  74      10.718   1.694  20.659  1.00  1.30           O  
ATOM   1078  NE2 GLN A  74      11.850   2.527  22.431  1.00  1.30           N  
ATOM   1079  H   GLN A  74       9.745  -2.931  21.993  1.00  1.30           H  
ATOM   1080  HA  GLN A  74      12.382  -2.509  21.115  1.00  1.30           H  
ATOM   1081 1HB  GLN A  74      10.546  -0.806  21.117  1.00  1.30           H  
ATOM   1082 2HB  GLN A  74      10.660  -0.690  22.841  1.00  1.30           H  
ATOM   1083 1HG  GLN A  74      12.826   0.265  22.718  1.00  1.30           H  
ATOM   1084 2HG  GLN A  74      12.885   0.013  20.946  1.00  1.30           H  
ATOM   1085 1HE2 GLN A  74      11.425   3.427  22.335  1.00  1.30           H  
ATOM   1086 2HE2 GLN A  74      12.517   2.365  23.161  1.00  1.30           H  
ATOM   1087  N   GLU A  75      12.124  -2.588  24.400  1.00  1.21           N  
ATOM   1088  CA  GLU A  75      12.919  -2.685  25.612  1.00  1.21           C  
ATOM   1089  C   GLU A  75      13.808  -3.920  25.587  1.00  1.21           C  
ATOM   1090  O   GLU A  75      14.985  -3.854  25.961  1.00  1.21           O  
ATOM   1091  CB  GLU A  75      12.014  -2.715  26.843  1.00  1.21           C  
ATOM   1092  CG  GLU A  75      11.294  -1.395  27.126  1.00  1.21           C  
ATOM   1093  CD  GLU A  75      10.339  -1.470  28.299  1.00  1.21           C  
ATOM   1094  OE1 GLU A  75      10.123  -2.548  28.801  1.00  1.21           O  
ATOM   1095  OE2 GLU A  75       9.829  -0.444  28.689  1.00  1.21           O  
ATOM   1096  H   GLU A  75      11.117  -2.647  24.454  1.00  1.21           H  
ATOM   1097  HA  GLU A  75      13.564  -1.805  25.671  1.00  1.21           H  
ATOM   1098 1HB  GLU A  75      11.257  -3.493  26.715  1.00  1.21           H  
ATOM   1099 2HB  GLU A  75      12.604  -2.974  27.722  1.00  1.21           H  
ATOM   1100 1HG  GLU A  75      12.039  -0.626  27.328  1.00  1.21           H  
ATOM   1101 2HG  GLU A  75      10.744  -1.102  26.232  1.00  1.21           H  
ATOM   1102  N   ARG A  76      13.273  -5.050  25.108  1.00  1.12           N  
ATOM   1103  CA  ARG A  76      14.120  -6.228  25.057  1.00  1.12           C  
ATOM   1104  C   ARG A  76      15.191  -6.076  23.991  1.00  1.12           C  
ATOM   1105  O   ARG A  76      16.336  -6.475  24.210  1.00  1.12           O  
ATOM   1106  CB  ARG A  76      13.323  -7.488  24.824  1.00  1.12           C  
ATOM   1107  CG  ARG A  76      12.495  -7.973  25.971  1.00  1.12           C  
ATOM   1108  CD  ARG A  76      11.752  -9.202  25.585  1.00  1.12           C  
ATOM   1109  NE  ARG A  76      12.660 -10.322  25.300  1.00  1.12           N  
ATOM   1110  CZ  ARG A  76      12.297 -11.464  24.682  1.00  1.12           C  
ATOM   1111  NH1 ARG A  76      11.049 -11.624  24.293  1.00  1.12           N  
ATOM   1112  NH2 ARG A  76      13.184 -12.430  24.463  1.00  1.12           N  
ATOM   1113  H   ARG A  76      12.295  -5.105  24.800  1.00  1.12           H  
ATOM   1114  HA  ARG A  76      14.615  -6.331  26.022  1.00  1.12           H  
ATOM   1115 1HB  ARG A  76      12.629  -7.299  24.026  1.00  1.12           H  
ATOM   1116 2HB  ARG A  76      13.980  -8.291  24.529  1.00  1.12           H  
ATOM   1117 1HG  ARG A  76      13.140  -8.205  26.818  1.00  1.12           H  
ATOM   1118 2HG  ARG A  76      11.780  -7.202  26.254  1.00  1.12           H  
ATOM   1119 1HD  ARG A  76      11.086  -9.496  26.394  1.00  1.12           H  
ATOM   1120 2HD  ARG A  76      11.167  -8.998  24.687  1.00  1.12           H  
ATOM   1121  HE  ARG A  76      13.627 -10.233  25.590  1.00  1.12           H  
ATOM   1122 1HH1 ARG A  76      10.371 -10.894  24.460  1.00  1.12           H  
ATOM   1123 2HH1 ARG A  76      10.769 -12.478  23.831  1.00  1.12           H  
ATOM   1124 1HH2 ARG A  76      14.165 -12.325  24.752  1.00  1.12           H  
ATOM   1125 2HH2 ARG A  76      12.896 -13.278  24.001  1.00  1.12           H  
ATOM   1126  N   ALA A  77      14.848  -5.481  22.843  1.00  1.04           N  
ATOM   1127  CA  ALA A  77      15.846  -5.319  21.798  1.00  1.04           C  
ATOM   1128  C   ALA A  77      16.995  -4.484  22.307  1.00  1.04           C  
ATOM   1129  O   ALA A  77      18.165  -4.815  22.093  1.00  1.04           O  
ATOM   1130  CB  ALA A  77      15.251  -4.641  20.590  1.00  1.04           C  
ATOM   1131  H   ALA A  77      13.890  -5.163  22.690  1.00  1.04           H  
ATOM   1132  HA  ALA A  77      16.220  -6.304  21.527  1.00  1.04           H  
ATOM   1133 1HB  ALA A  77      16.006  -4.539  19.815  1.00  1.04           H  
ATOM   1134 2HB  ALA A  77      14.433  -5.232  20.227  1.00  1.04           H  
ATOM   1135 3HB  ALA A  77      14.883  -3.656  20.871  1.00  1.04           H  
ATOM   1136  N   ALA A  78      16.664  -3.416  23.037  1.00  0.98           N  
ATOM   1137  CA  ALA A  78      17.687  -2.559  23.584  1.00  0.98           C  
ATOM   1138  C   ALA A  78      18.565  -3.342  24.535  1.00  0.98           C  
ATOM   1139  O   ALA A  78      19.786  -3.239  24.485  1.00  0.98           O  
ATOM   1140  CB  ALA A  78      17.057  -1.381  24.297  1.00  0.98           C  
ATOM   1141  H   ALA A  78      15.681  -3.181  23.189  1.00  0.98           H  
ATOM   1142  HA  ALA A  78      18.307  -2.197  22.764  1.00  0.98           H  
ATOM   1143 1HB  ALA A  78      17.834  -0.732  24.695  1.00  0.98           H  
ATOM   1144 2HB  ALA A  78      16.435  -0.822  23.595  1.00  0.98           H  
ATOM   1145 3HB  ALA A  78      16.436  -1.751  25.114  1.00  0.98           H  
ATOM   1146  N   ASP A  79      17.955  -4.193  25.365  1.00  0.94           N  
ATOM   1147  CA  ASP A  79      18.745  -4.947  26.325  1.00  0.94           C  
ATOM   1148  C   ASP A  79      19.681  -5.923  25.614  1.00  0.94           C  
ATOM   1149  O   ASP A  79      20.844  -6.080  26.010  1.00  0.94           O  
ATOM   1150  CB  ASP A  79      17.815  -5.704  27.281  1.00  0.94           C  
ATOM   1151  CG  ASP A  79      18.515  -6.240  28.527  1.00  0.94           C  
ATOM   1152  OD1 ASP A  79      18.978  -5.440  29.308  1.00  0.94           O  
ATOM   1153  OD2 ASP A  79      18.587  -7.438  28.703  1.00  0.94           O  
ATOM   1154  H   ASP A  79      16.938  -4.266  25.375  1.00  0.94           H  
ATOM   1155  HA  ASP A  79      19.344  -4.250  26.904  1.00  0.94           H  
ATOM   1156 1HB  ASP A  79      16.997  -5.045  27.582  1.00  0.94           H  
ATOM   1157 2HB  ASP A  79      17.365  -6.544  26.744  1.00  0.94           H  
ATOM   1158  N   TYR A  80      19.231  -6.506  24.501  1.00  0.92           N  
ATOM   1159  CA  TYR A  80      20.094  -7.436  23.794  1.00  0.92           C  
ATOM   1160  C   TYR A  80      21.243  -6.714  23.124  1.00  0.92           C  
ATOM   1161  O   TYR A  80      22.335  -7.262  23.034  1.00  0.92           O  
ATOM   1162  CB  TYR A  80      19.321  -8.259  22.767  1.00  0.92           C  
ATOM   1163  CG  TYR A  80      18.500  -9.374  23.383  1.00  0.92           C  
ATOM   1164  CD1 TYR A  80      17.136  -9.318  23.365  1.00  0.92           C  
ATOM   1165  CD2 TYR A  80      19.138 -10.457  23.976  1.00  0.92           C  
ATOM   1166  CE1 TYR A  80      16.388 -10.336  23.934  1.00  0.92           C  
ATOM   1167  CE2 TYR A  80      18.389 -11.477  24.541  1.00  0.92           C  
ATOM   1168  CZ  TYR A  80      17.012 -11.409  24.518  1.00  0.92           C  
ATOM   1169  OH  TYR A  80      16.250 -12.415  25.078  1.00  0.92           O  
ATOM   1170  H   TYR A  80      18.269  -6.345  24.197  1.00  0.92           H  
ATOM   1171  HA  TYR A  80      20.520  -8.124  24.524  1.00  0.92           H  
ATOM   1172 1HB  TYR A  80      18.643  -7.598  22.217  1.00  0.92           H  
ATOM   1173 2HB  TYR A  80      20.014  -8.695  22.048  1.00  0.92           H  
ATOM   1174  HD1 TYR A  80      16.649  -8.471  22.900  1.00  0.92           H  
ATOM   1175  HD2 TYR A  80      20.226 -10.506  23.993  1.00  0.92           H  
ATOM   1176  HE1 TYR A  80      15.311 -10.294  23.923  1.00  0.92           H  
ATOM   1177  HE2 TYR A  80      18.886 -12.330  25.003  1.00  0.92           H  
ATOM   1178  HH  TYR A  80      16.834 -13.123  25.376  1.00  0.92           H  
ATOM   1179  N   LEU A  81      21.025  -5.472  22.697  1.00  0.92           N  
ATOM   1180  CA  LEU A  81      22.085  -4.664  22.106  1.00  0.92           C  
ATOM   1181  C   LEU A  81      23.088  -4.205  23.179  1.00  0.92           C  
ATOM   1182  O   LEU A  81      24.305  -4.287  22.992  1.00  0.92           O  
ATOM   1183  CB  LEU A  81      21.444  -3.488  21.380  1.00  0.92           C  
ATOM   1184  CG  LEU A  81      20.653  -3.890  20.105  1.00  0.92           C  
ATOM   1185  CD1 LEU A  81      19.808  -2.748  19.627  1.00  0.92           C  
ATOM   1186  CD2 LEU A  81      21.643  -4.269  19.017  1.00  0.92           C  
ATOM   1187  H   LEU A  81      20.080  -5.085  22.765  1.00  0.92           H  
ATOM   1188  HA  LEU A  81      22.614  -5.271  21.375  1.00  0.92           H  
ATOM   1189 1HB  LEU A  81      20.751  -3.000  22.061  1.00  0.92           H  
ATOM   1190 2HB  LEU A  81      22.212  -2.791  21.113  1.00  0.92           H  
ATOM   1191  HG  LEU A  81      20.005  -4.738  20.330  1.00  0.92           H  
ATOM   1192 1HD1 LEU A  81      19.264  -3.047  18.732  1.00  0.92           H  
ATOM   1193 2HD1 LEU A  81      19.097  -2.474  20.405  1.00  0.92           H  
ATOM   1194 3HD1 LEU A  81      20.441  -1.906  19.403  1.00  0.92           H  
ATOM   1195 1HD2 LEU A  81      21.101  -4.554  18.128  1.00  0.92           H  
ATOM   1196 2HD2 LEU A  81      22.276  -3.445  18.782  1.00  0.92           H  
ATOM   1197 3HD2 LEU A  81      22.252  -5.084  19.352  1.00  0.92           H  
ATOM   1198  N   VAL A  82      22.580  -3.813  24.350  1.00  0.92           N  
ATOM   1199  CA  VAL A  82      23.417  -3.365  25.465  1.00  0.92           C  
ATOM   1200  C   VAL A  82      24.346  -4.460  25.972  1.00  0.92           C  
ATOM   1201  O   VAL A  82      25.509  -4.205  26.282  1.00  0.92           O  
ATOM   1202  CB  VAL A  82      22.565  -2.825  26.626  1.00  0.92           C  
ATOM   1203  CG1 VAL A  82      23.431  -2.594  27.850  1.00  0.92           C  
ATOM   1204  CG2 VAL A  82      21.925  -1.494  26.209  1.00  0.92           C  
ATOM   1205  H   VAL A  82      21.566  -3.781  24.459  1.00  0.92           H  
ATOM   1206  HA  VAL A  82      24.033  -2.541  25.106  1.00  0.92           H  
ATOM   1207  HB  VAL A  82      21.792  -3.557  26.875  1.00  0.92           H  
ATOM   1208 1HG1 VAL A  82      22.813  -2.216  28.663  1.00  0.92           H  
ATOM   1209 2HG1 VAL A  82      23.889  -3.537  28.152  1.00  0.92           H  
ATOM   1210 3HG1 VAL A  82      24.209  -1.869  27.615  1.00  0.92           H  
ATOM   1211 1HG2 VAL A  82      21.315  -1.113  27.025  1.00  0.92           H  
ATOM   1212 2HG2 VAL A  82      22.709  -0.776  25.974  1.00  0.92           H  
ATOM   1213 3HG2 VAL A  82      21.307  -1.636  25.339  1.00  0.92           H  
ATOM   1214  N   ARG A  83      23.836  -5.686  26.027  1.00  0.91           N  
ATOM   1215  CA  ARG A  83      24.584  -6.839  26.517  1.00  0.91           C  
ATOM   1216  C   ARG A  83      25.575  -7.452  25.521  1.00  0.91           C  
ATOM   1217  O   ARG A  83      26.174  -8.491  25.813  1.00  0.91           O  
ATOM   1218  CB  ARG A  83      23.624  -7.935  26.932  1.00  0.91           C  
ATOM   1219  CG  ARG A  83      22.793  -7.643  28.173  1.00  0.91           C  
ATOM   1220  CD  ARG A  83      21.864  -8.761  28.472  1.00  0.91           C  
ATOM   1221  NE  ARG A  83      21.026  -8.484  29.629  1.00  0.91           N  
ATOM   1222  CZ  ARG A  83      21.370  -8.722  30.911  1.00  0.91           C  
ATOM   1223  NH1 ARG A  83      22.547  -9.248  31.195  1.00  0.91           N  
ATOM   1224  NH2 ARG A  83      20.528  -8.429  31.888  1.00  0.91           N  
ATOM   1225  H   ARG A  83      22.857  -5.822  25.768  1.00  0.91           H  
ATOM   1226  HA  ARG A  83      25.143  -6.520  27.395  1.00  0.91           H  
ATOM   1227 1HB  ARG A  83      22.923  -8.115  26.111  1.00  0.91           H  
ATOM   1228 2HB  ARG A  83      24.174  -8.858  27.103  1.00  0.91           H  
ATOM   1229 1HG  ARG A  83      23.448  -7.499  29.029  1.00  0.91           H  
ATOM   1230 2HG  ARG A  83      22.199  -6.741  28.018  1.00  0.91           H  
ATOM   1231 1HD  ARG A  83      21.205  -8.907  27.612  1.00  0.91           H  
ATOM   1232 2HD  ARG A  83      22.426  -9.672  28.662  1.00  0.91           H  
ATOM   1233  HE  ARG A  83      20.095  -8.070  29.447  1.00  0.91           H  
ATOM   1234 1HH1 ARG A  83      23.191  -9.472  30.450  1.00  0.91           H  
ATOM   1235 2HH1 ARG A  83      22.803  -9.425  32.155  1.00  0.91           H  
ATOM   1236 1HH2 ARG A  83      19.619  -8.022  31.677  1.00  0.91           H  
ATOM   1237 2HH2 ARG A  83      20.785  -8.604  32.842  1.00  0.91           H  
ATOM   1238  N   THR A  84      25.754  -6.839  24.354  1.00  0.90           N  
ATOM   1239  CA  THR A  84      26.697  -7.374  23.374  1.00  0.90           C  
ATOM   1240  C   THR A  84      28.150  -7.111  23.771  1.00  0.90           C  
ATOM   1241  O   THR A  84      28.432  -6.299  24.658  1.00  0.90           O  
ATOM   1242  CB  THR A  84      26.440  -6.752  22.008  1.00  0.90           C  
ATOM   1243  OG1 THR A  84      26.617  -5.325  22.120  1.00  0.90           O  
ATOM   1244  CG2 THR A  84      25.079  -7.048  21.551  1.00  0.90           C  
ATOM   1245  H   THR A  84      25.237  -5.988  24.123  1.00  0.90           H  
ATOM   1246  HA  THR A  84      26.549  -8.451  23.300  1.00  0.90           H  
ATOM   1247  HB  THR A  84      27.158  -7.151  21.290  1.00  0.90           H  
ATOM   1248  HG1 THR A  84      25.769  -4.921  22.400  1.00  0.90           H  
ATOM   1249 1HG2 THR A  84      24.896  -6.589  20.599  1.00  0.90           H  
ATOM   1250 2HG2 THR A  84      24.940  -8.126  21.473  1.00  0.90           H  
ATOM   1251 3HG2 THR A  84      24.419  -6.652  22.267  1.00  0.90           H  
ATOM   1252  N   GLY A  85      29.080  -7.793  23.104  1.00  0.87           N  
ATOM   1253  CA  GLY A  85      30.499  -7.628  23.398  1.00  0.87           C  
ATOM   1254  C   GLY A  85      31.074  -6.439  22.639  1.00  0.87           C  
ATOM   1255  O   GLY A  85      30.320  -5.704  22.011  1.00  0.87           O  
ATOM   1256  H   GLY A  85      28.789  -8.437  22.375  1.00  0.87           H  
ATOM   1257 1HA  GLY A  85      30.617  -7.483  24.472  1.00  0.87           H  
ATOM   1258 2HA  GLY A  85      31.026  -8.541  23.123  1.00  0.87           H  
ATOM   1259  N   PRO A  86      32.409  -6.231  22.691  1.00  0.83           N  
ATOM   1260  CA  PRO A  86      33.163  -5.170  22.030  1.00  0.83           C  
ATOM   1261  C   PRO A  86      32.848  -5.110  20.545  1.00  0.83           C  
ATOM   1262  O   PRO A  86      32.935  -4.054  19.919  1.00  0.83           O  
ATOM   1263  CB  PRO A  86      34.612  -5.587  22.278  1.00  0.83           C  
ATOM   1264  CG  PRO A  86      34.559  -6.372  23.569  1.00  0.83           C  
ATOM   1265  CD  PRO A  86      33.254  -7.142  23.494  1.00  0.83           C  
ATOM   1266  HA  PRO A  86      32.944  -4.207  22.517  1.00  0.83           H  
ATOM   1267 1HB  PRO A  86      34.981  -6.182  21.429  1.00  0.83           H  
ATOM   1268 2HB  PRO A  86      35.252  -4.695  22.344  1.00  0.83           H  
ATOM   1269 1HG  PRO A  86      35.439  -7.029  23.648  1.00  0.83           H  
ATOM   1270 2HG  PRO A  86      34.600  -5.686  24.430  1.00  0.83           H  
ATOM   1271 1HD  PRO A  86      33.403  -8.097  22.971  1.00  0.83           H  
ATOM   1272 2HD  PRO A  86      32.860  -7.275  24.509  1.00  0.83           H  
ATOM   1273  N   VAL A  87      32.513  -6.259  19.966  1.00  0.78           N  
ATOM   1274  CA  VAL A  87      32.158  -6.295  18.567  1.00  0.78           C  
ATOM   1275  C   VAL A  87      30.725  -6.780  18.498  1.00  0.78           C  
ATOM   1276  O   VAL A  87      30.384  -7.791  19.117  1.00  0.78           O  
ATOM   1277  CB  VAL A  87      33.092  -7.190  17.745  1.00  0.78           C  
ATOM   1278  CG1 VAL A  87      32.639  -7.199  16.263  1.00  0.78           C  
ATOM   1279  CG2 VAL A  87      34.499  -6.657  17.870  1.00  0.78           C  
ATOM   1280  H   VAL A  87      32.473  -7.110  20.500  1.00  0.78           H  
ATOM   1281  HA  VAL A  87      32.222  -5.296  18.170  1.00  0.78           H  
ATOM   1282  HB  VAL A  87      33.045  -8.211  18.115  1.00  0.78           H  
ATOM   1283 1HG1 VAL A  87      33.307  -7.832  15.684  1.00  0.78           H  
ATOM   1284 2HG1 VAL A  87      31.621  -7.582  16.186  1.00  0.78           H  
ATOM   1285 3HG1 VAL A  87      32.673  -6.178  15.868  1.00  0.78           H  
ATOM   1286 1HG2 VAL A  87      35.181  -7.273  17.288  1.00  0.78           H  
ATOM   1287 2HG2 VAL A  87      34.515  -5.639  17.498  1.00  0.78           H  
ATOM   1288 3HG2 VAL A  87      34.806  -6.666  18.910  1.00  0.78           H  
ATOM   1289  N   VAL A  88      29.894  -6.041  17.777  1.00  0.73           N  
ATOM   1290  CA  VAL A  88      28.477  -6.360  17.685  1.00  0.73           C  
ATOM   1291  C   VAL A  88      28.108  -6.791  16.283  1.00  0.73           C  
ATOM   1292  O   VAL A  88      28.335  -6.048  15.326  1.00  0.73           O  
ATOM   1293  CB  VAL A  88      27.636  -5.118  18.019  1.00  0.73           C  
ATOM   1294  CG1 VAL A  88      26.161  -5.474  17.946  1.00  0.73           C  
ATOM   1295  CG2 VAL A  88      28.074  -4.571  19.339  1.00  0.73           C  
ATOM   1296  H   VAL A  88      30.276  -5.231  17.297  1.00  0.73           H  
ATOM   1297  HA  VAL A  88      28.242  -7.170  18.383  1.00  0.73           H  
ATOM   1298  HB  VAL A  88      27.796  -4.363  17.264  1.00  0.73           H  
ATOM   1299 1HG1 VAL A  88      25.556  -4.602  18.156  1.00  0.73           H  
ATOM   1300 2HG1 VAL A  88      25.932  -5.845  16.960  1.00  0.73           H  
ATOM   1301 3HG1 VAL A  88      25.950  -6.247  18.668  1.00  0.73           H  
ATOM   1302 1HG2 VAL A  88      27.498  -3.683  19.586  1.00  0.73           H  
ATOM   1303 2HG2 VAL A  88      27.933  -5.315  20.091  1.00  0.73           H  
ATOM   1304 3HG2 VAL A  88      29.132  -4.314  19.292  1.00  0.73           H  
ATOM   1305  N   SER A  89      27.526  -7.974  16.145  1.00  0.69           N  
ATOM   1306  CA  SER A  89      27.151  -8.453  14.821  1.00  0.69           C  
ATOM   1307  C   SER A  89      25.667  -8.211  14.555  1.00  0.69           C  
ATOM   1308  O   SER A  89      24.801  -8.848  15.166  1.00  0.69           O  
ATOM   1309  CB  SER A  89      27.454  -9.932  14.701  1.00  0.69           C  
ATOM   1310  OG  SER A  89      28.827 -10.183  14.807  1.00  0.69           O  
ATOM   1311  H   SER A  89      27.349  -8.567  16.969  1.00  0.69           H  
ATOM   1312  HA  SER A  89      27.724  -7.910  14.070  1.00  0.69           H  
ATOM   1313 1HB  SER A  89      26.924 -10.472  15.483  1.00  0.69           H  
ATOM   1314 2HB  SER A  89      27.093 -10.295  13.756  1.00  0.69           H  
ATOM   1315  HG  SER A  89      29.033 -10.114  15.751  1.00  0.69           H  
ATOM   1316  N   LEU A  90      25.368  -7.268  13.666  1.00  0.68           N  
ATOM   1317  CA  LEU A  90      23.982  -6.932  13.379  1.00  0.68           C  
ATOM   1318  C   LEU A  90      23.576  -7.363  11.986  1.00  0.68           C  
ATOM   1319  O   LEU A  90      24.203  -6.977  10.996  1.00  0.68           O  
ATOM   1320  CB  LEU A  90      23.743  -5.419  13.481  1.00  0.68           C  
ATOM   1321  CG  LEU A  90      24.059  -4.769  14.815  1.00  0.68           C  
ATOM   1322  CD1 LEU A  90      23.823  -3.292  14.718  1.00  0.68           C  
ATOM   1323  CD2 LEU A  90      23.198  -5.375  15.874  1.00  0.68           C  
ATOM   1324  H   LEU A  90      26.117  -6.777  13.183  1.00  0.68           H  
ATOM   1325  HA  LEU A  90      23.340  -7.439  14.096  1.00  0.68           H  
ATOM   1326 1HB  LEU A  90      24.356  -4.927  12.724  1.00  0.68           H  
ATOM   1327 2HB  LEU A  90      22.694  -5.221  13.253  1.00  0.68           H  
ATOM   1328  HG  LEU A  90      25.109  -4.922  15.052  1.00  0.68           H  
ATOM   1329 1HD1 LEU A  90      24.061  -2.823  15.667  1.00  0.68           H  
ATOM   1330 2HD1 LEU A  90      24.462  -2.893  13.950  1.00  0.68           H  
ATOM   1331 3HD1 LEU A  90      22.780  -3.098  14.467  1.00  0.68           H  
ATOM   1332 1HD2 LEU A  90      23.420  -4.915  16.828  1.00  0.68           H  
ATOM   1333 2HD2 LEU A  90      22.154  -5.209  15.622  1.00  0.68           H  
ATOM   1334 3HD2 LEU A  90      23.392  -6.447  15.930  1.00  0.68           H  
ATOM   1335  N   GLU A  91      22.524  -8.157  11.906  1.00  0.72           N  
ATOM   1336  CA  GLU A  91      21.994  -8.551  10.612  1.00  0.72           C  
ATOM   1337  C   GLU A  91      20.838  -7.631  10.378  1.00  0.72           C  
ATOM   1338  O   GLU A  91      19.935  -7.574  11.223  1.00  0.72           O  
ATOM   1339  CB  GLU A  91      21.525  -9.994  10.576  1.00  0.72           C  
ATOM   1340  CG  GLU A  91      20.998 -10.442   9.226  1.00  0.72           C  
ATOM   1341  CD  GLU A  91      20.542 -11.854   9.257  1.00  0.72           C  
ATOM   1342  OE1 GLU A  91      19.586 -12.131   9.937  1.00  0.72           O  
ATOM   1343  OE2 GLU A  91      21.177 -12.683   8.650  1.00  0.72           O  
ATOM   1344  H   GLU A  91      22.068  -8.463  12.768  1.00  0.72           H  
ATOM   1345  HA  GLU A  91      22.737  -8.387   9.833  1.00  0.72           H  
ATOM   1346 1HB  GLU A  91      22.339 -10.656  10.873  1.00  0.72           H  
ATOM   1347 2HB  GLU A  91      20.717 -10.119  11.285  1.00  0.72           H  
ATOM   1348 1HG  GLU A  91      20.158  -9.803   8.937  1.00  0.72           H  
ATOM   1349 2HG  GLU A  91      21.785 -10.320   8.479  1.00  0.72           H  
ATOM   1350  N   VAL A  92      20.861  -6.908   9.270  1.00  0.83           N  
ATOM   1351  CA  VAL A  92      19.811  -5.947   9.035  1.00  0.83           C  
ATOM   1352  C   VAL A  92      19.151  -6.127   7.683  1.00  0.83           C  
ATOM   1353  O   VAL A  92      19.696  -6.775   6.784  1.00  0.83           O  
ATOM   1354  CB  VAL A  92      20.383  -4.516   9.084  1.00  0.83           C  
ATOM   1355  CG1 VAL A  92      21.059  -4.245  10.444  1.00  0.83           C  
ATOM   1356  CG2 VAL A  92      21.303  -4.319   7.908  1.00  0.83           C  
ATOM   1357  H   VAL A  92      21.638  -7.007   8.615  1.00  0.83           H  
ATOM   1358  HA  VAL A  92      19.060  -6.073   9.805  1.00  0.83           H  
ATOM   1359  HB  VAL A  92      19.565  -3.808   9.002  1.00  0.83           H  
ATOM   1360 1HG1 VAL A  92      21.415  -3.229  10.460  1.00  0.83           H  
ATOM   1361 2HG1 VAL A  92      20.342  -4.382  11.235  1.00  0.83           H  
ATOM   1362 3HG1 VAL A  92      21.898  -4.926  10.588  1.00  0.83           H  
ATOM   1363 1HG2 VAL A  92      21.695  -3.301   7.911  1.00  0.83           H  
ATOM   1364 2HG2 VAL A  92      22.108  -5.028   7.979  1.00  0.83           H  
ATOM   1365 3HG2 VAL A  92      20.753  -4.490   6.982  1.00  0.83           H  
ATOM   1366  N   ALA A  93      17.983  -5.508   7.534  1.00  1.05           N  
ATOM   1367  CA  ALA A  93      17.268  -5.477   6.269  1.00  1.05           C  
ATOM   1368  C   ALA A  93      17.061  -4.034   5.835  1.00  1.05           C  
ATOM   1369  O   ALA A  93      16.590  -3.196   6.606  1.00  1.05           O  
ATOM   1370  CB  ALA A  93      15.938  -6.191   6.384  1.00  1.05           C  
ATOM   1371  H   ALA A  93      17.608  -5.026   8.342  1.00  1.05           H  
ATOM   1372  HA  ALA A  93      17.879  -5.967   5.523  1.00  1.05           H  
ATOM   1373 1HB  ALA A  93      15.433  -6.174   5.430  1.00  1.05           H  
ATOM   1374 2HB  ALA A  93      16.102  -7.214   6.684  1.00  1.05           H  
ATOM   1375 3HB  ALA A  93      15.321  -5.701   7.118  1.00  1.05           H  
ATOM   1376  N   LYS A  94      17.394  -3.746   4.590  1.00  1.42           N  
ATOM   1377  CA  LYS A  94      17.301  -2.392   4.066  1.00  1.42           C  
ATOM   1378  C   LYS A  94      15.984  -2.166   3.337  1.00  1.42           C  
ATOM   1379  O   LYS A  94      15.789  -2.690   2.233  1.00  1.42           O  
ATOM   1380  CB  LYS A  94      18.505  -2.153   3.165  1.00  1.42           C  
ATOM   1381  CG  LYS A  94      19.824  -2.222   3.941  1.00  1.42           C  
ATOM   1382  CD  LYS A  94      21.035  -1.982   3.094  1.00  1.42           C  
ATOM   1383  CE  LYS A  94      22.295  -1.969   3.969  1.00  1.42           C  
ATOM   1384  NZ  LYS A  94      22.393  -0.716   4.829  1.00  1.42           N  
ATOM   1385  H   LYS A  94      17.765  -4.484   3.998  1.00  1.42           H  
ATOM   1386  HA  LYS A  94      17.350  -1.688   4.899  1.00  1.42           H  
ATOM   1387 1HB  LYS A  94      18.532  -2.901   2.373  1.00  1.42           H  
ATOM   1388 2HB  LYS A  94      18.428  -1.170   2.705  1.00  1.42           H  
ATOM   1389 1HG  LYS A  94      19.818  -1.488   4.719  1.00  1.42           H  
ATOM   1390 2HG  LYS A  94      19.915  -3.207   4.405  1.00  1.42           H  
ATOM   1391 1HD  LYS A  94      21.122  -2.772   2.343  1.00  1.42           H  
ATOM   1392 2HD  LYS A  94      20.943  -1.023   2.586  1.00  1.42           H  
ATOM   1393 1HE  LYS A  94      22.282  -2.841   4.624  1.00  1.42           H  
ATOM   1394 2HE  LYS A  94      23.170  -2.022   3.326  1.00  1.42           H  
ATOM   1395 1HZ  LYS A  94      23.243  -0.728   5.409  1.00  1.42           H  
ATOM   1396 2HZ  LYS A  94      22.422   0.085   4.236  1.00  1.42           H  
ATOM   1397 3HZ  LYS A  94      21.601  -0.595   5.489  1.00  1.42           H  
ATOM   1398  N   GLN A  95      15.060  -1.431   3.991  1.00  2.02           N  
ATOM   1399  CA  GLN A  95      13.693  -1.207   3.497  1.00  2.02           C  
ATOM   1400  C   GLN A  95      13.429   0.254   3.082  1.00  2.02           C  
ATOM   1401  O   GLN A  95      12.810   0.514   2.044  1.00  2.02           O  
ATOM   1402  CB  GLN A  95      12.671  -1.636   4.574  1.00  2.02           C  
ATOM   1403  CG  GLN A  95      12.620  -3.161   4.886  1.00  2.02           C  
ATOM   1404  CD  GLN A  95      11.632  -3.590   6.017  1.00  2.02           C  
ATOM   1405  OE1 GLN A  95      11.395  -2.865   6.975  1.00  2.02           O  
ATOM   1406  NE2 GLN A  95      11.064  -4.785   5.888  1.00  2.02           N  
ATOM   1407  H   GLN A  95      15.319  -0.989   4.876  1.00  2.02           H  
ATOM   1408  HA  GLN A  95      13.544  -1.833   2.618  1.00  2.02           H  
ATOM   1409 1HB  GLN A  95      12.929  -1.139   5.502  1.00  2.02           H  
ATOM   1410 2HB  GLN A  95      11.688  -1.308   4.288  1.00  2.02           H  
ATOM   1411 1HG  GLN A  95      12.275  -3.654   3.986  1.00  2.02           H  
ATOM   1412 2HG  GLN A  95      13.621  -3.506   5.156  1.00  2.02           H  
ATOM   1413 1HE2 GLN A  95      10.434  -5.117   6.599  1.00  2.02           H  
ATOM   1414 2HE2 GLN A  95      11.267  -5.367   5.101  1.00  2.02           H  
ATOM   1415  N   GLY A  96      13.857   1.221   3.906  1.00  2.88           N  
ATOM   1416  CA  GLY A  96      13.709   2.654   3.605  1.00  2.88           C  
ATOM   1417  C   GLY A  96      12.283   3.214   3.675  1.00  2.88           C  
ATOM   1418  O   GLY A  96      11.937   4.014   4.554  1.00  2.88           O  
ATOM   1419  H   GLY A  96      14.353   0.977   4.762  1.00  2.88           H  
ATOM   1420 1HA  GLY A  96      14.338   3.215   4.293  1.00  2.88           H  
ATOM   1421 2HA  GLY A  96      14.112   2.841   2.609  1.00  2.88           H  
ATOM   1422  N   ALA A  97      11.441   2.754   2.758  1.00  3.99           N  
ATOM   1423  CA  ALA A  97      10.060   3.224   2.658  1.00  3.99           C  
ATOM   1424  C   ALA A  97       9.310   2.960   3.948  1.00  3.99           C  
ATOM   1425  O   ALA A  97       8.450   3.745   4.354  1.00  3.99           O  
ATOM   1426  CB  ALA A  97       9.348   2.546   1.505  1.00  3.99           C  
ATOM   1427  H   ALA A  97      11.802   2.058   2.107  1.00  3.99           H  
ATOM   1428  HA  ALA A  97      10.077   4.296   2.484  1.00  3.99           H  
ATOM   1429 1HB  ALA A  97       8.327   2.920   1.433  1.00  3.99           H  
ATOM   1430 2HB  ALA A  97       9.877   2.755   0.577  1.00  3.99           H  
ATOM   1431 3HB  ALA A  97       9.329   1.483   1.674  1.00  3.99           H  
ATOM   1432  N   ILE A  98       9.664   1.875   4.610  1.00  5.19           N  
ATOM   1433  CA  ILE A  98       9.012   1.480   5.837  1.00  5.19           C  
ATOM   1434  C   ILE A  98       9.217   2.537   6.924  1.00  5.19           C  
ATOM   1435  O   ILE A  98       8.382   2.689   7.803  1.00  5.19           O  
ATOM   1436  CB  ILE A  98       9.582   0.150   6.315  1.00  5.19           C  
ATOM   1437  CG1 ILE A  98       8.675  -0.477   7.309  1.00  5.19           C  
ATOM   1438  CG2 ILE A  98      10.933   0.376   6.919  1.00  5.19           C  
ATOM   1439  CD1 ILE A  98       7.352  -0.900   6.741  1.00  5.19           C  
ATOM   1440  H   ILE A  98      10.394   1.291   4.226  1.00  5.19           H  
ATOM   1441  HA  ILE A  98       7.944   1.372   5.649  1.00  5.19           H  
ATOM   1442  HB  ILE A  98       9.682  -0.518   5.486  1.00  5.19           H  
ATOM   1443 1HG1 ILE A  98       9.168  -1.344   7.747  1.00  5.19           H  
ATOM   1444 2HG1 ILE A  98       8.473   0.233   8.073  1.00  5.19           H  
ATOM   1445 1HG2 ILE A  98      11.332  -0.534   7.223  1.00  5.19           H  
ATOM   1446 2HG2 ILE A  98      11.593   0.828   6.178  1.00  5.19           H  
ATOM   1447 3HG2 ILE A  98      10.855   1.010   7.782  1.00  5.19           H  
ATOM   1448 1HD1 ILE A  98       6.744  -1.336   7.536  1.00  5.19           H  
ATOM   1449 2HD1 ILE A  98       6.834  -0.030   6.324  1.00  5.19           H  
ATOM   1450 3HD1 ILE A  98       7.509  -1.638   5.959  1.00  5.19           H  
ATOM   1451  N   ILE A  99      10.313   3.293   6.860  1.00  6.27           N  
ATOM   1452  CA  ILE A  99      10.589   4.313   7.846  1.00  6.27           C  
ATOM   1453  C   ILE A  99       9.712   5.491   7.583  1.00  6.27           C  
ATOM   1454  O   ILE A  99       9.219   6.132   8.505  1.00  6.27           O  
ATOM   1455  CB  ILE A  99      12.069   4.646   7.911  1.00  6.27           C  
ATOM   1456  CG1 ILE A  99      12.769   3.407   8.375  1.00  6.27           C  
ATOM   1457  CG2 ILE A  99      12.339   5.804   8.837  1.00  6.27           C  
ATOM   1458  CD1 ILE A  99      12.259   2.921   9.702  1.00  6.27           C  
ATOM   1459  H   ILE A  99      10.963   3.191   6.086  1.00  6.27           H  
ATOM   1460  HA  ILE A  99      10.324   3.921   8.821  1.00  6.27           H  
ATOM   1461  HB  ILE A  99      12.434   4.885   6.913  1.00  6.27           H  
ATOM   1462 1HG1 ILE A  99      12.658   2.630   7.628  1.00  6.27           H  
ATOM   1463 2HG1 ILE A  99      13.794   3.606   8.504  1.00  6.27           H  
ATOM   1464 1HG2 ILE A  99      13.415   5.998   8.868  1.00  6.27           H  
ATOM   1465 2HG2 ILE A  99      11.818   6.690   8.480  1.00  6.27           H  
ATOM   1466 3HG2 ILE A  99      11.997   5.549   9.814  1.00  6.27           H  
ATOM   1467 1HD1 ILE A  99      12.809   2.052   9.978  1.00  6.27           H  
ATOM   1468 2HD1 ILE A  99      12.402   3.696  10.456  1.00  6.27           H  
ATOM   1469 3HD1 ILE A  99      11.212   2.684   9.625  1.00  6.27           H  
ATOM   1470  N   ARG A 100       9.459   5.764   6.314  1.00  7.09           N  
ATOM   1471  CA  ARG A 100       8.549   6.858   6.001  1.00  7.09           C  
ATOM   1472  C   ARG A 100       7.173   6.551   6.640  1.00  7.09           C  
ATOM   1473  O   ARG A 100       6.477   7.458   7.097  1.00  7.09           O  
ATOM   1474  CB  ARG A 100       8.397   7.022   4.497  1.00  7.09           C  
ATOM   1475  CG  ARG A 100       9.644   7.523   3.789  1.00  7.09           C  
ATOM   1476  CD  ARG A 100       9.468   7.572   2.313  1.00  7.09           C  
ATOM   1477  NE  ARG A 100      10.681   8.016   1.641  1.00  7.09           N  
ATOM   1478  CZ  ARG A 100      10.897   7.951   0.311  1.00  7.09           C  
ATOM   1479  NH1 ARG A 100       9.975   7.458  -0.487  1.00  7.09           N  
ATOM   1480  NH2 ARG A 100      12.041   8.382  -0.190  1.00  7.09           N  
ATOM   1481  H   ARG A 100       9.915   5.209   5.584  1.00  7.09           H  
ATOM   1482  HA  ARG A 100       8.942   7.782   6.429  1.00  7.09           H  
ATOM   1483 1HB  ARG A 100       8.098   6.092   4.044  1.00  7.09           H  
ATOM   1484 2HB  ARG A 100       7.605   7.743   4.301  1.00  7.09           H  
ATOM   1485 1HG  ARG A 100       9.893   8.520   4.146  1.00  7.09           H  
ATOM   1486 2HG  ARG A 100      10.470   6.838   4.010  1.00  7.09           H  
ATOM   1487 1HD  ARG A 100       9.214   6.580   1.942  1.00  7.09           H  
ATOM   1488 2HD  ARG A 100       8.666   8.267   2.065  1.00  7.09           H  
ATOM   1489  HE  ARG A 100      11.419   8.400   2.217  1.00  7.09           H  
ATOM   1490 1HH1 ARG A 100       9.099   7.129  -0.106  1.00  7.09           H  
ATOM   1491 2HH1 ARG A 100      10.142   7.411  -1.482  1.00  7.09           H  
ATOM   1492 1HH2 ARG A 100      12.751   8.759   0.423  1.00  7.09           H  
ATOM   1493 2HH2 ARG A 100      12.207   8.334  -1.184  1.00  7.09           H  
ATOM   1494  N   GLU A 101       6.801   5.257   6.680  1.00  7.68           N  
ATOM   1495  CA  GLU A 101       5.548   4.828   7.317  1.00  7.68           C  
ATOM   1496  C   GLU A 101       5.631   4.758   8.865  1.00  7.68           C  
ATOM   1497  O   GLU A 101       4.682   5.137   9.557  1.00  7.68           O  
ATOM   1498  CB  GLU A 101       5.120   3.444   6.794  1.00  7.68           C  
ATOM   1499  CG  GLU A 101       4.713   3.400   5.322  1.00  7.68           C  
ATOM   1500  CD  GLU A 101       4.259   2.018   4.865  1.00  7.68           C  
ATOM   1501  OE1 GLU A 101       4.346   1.090   5.639  1.00  7.68           O  
ATOM   1502  OE2 GLU A 101       3.811   1.903   3.746  1.00  7.68           O  
ATOM   1503  H   GLU A 101       7.408   4.571   6.229  1.00  7.68           H  
ATOM   1504  HA  GLU A 101       4.774   5.549   7.055  1.00  7.68           H  
ATOM   1505 1HB  GLU A 101       5.939   2.739   6.928  1.00  7.68           H  
ATOM   1506 2HB  GLU A 101       4.282   3.080   7.384  1.00  7.68           H  
ATOM   1507 1HG  GLU A 101       3.908   4.113   5.154  1.00  7.68           H  
ATOM   1508 2HG  GLU A 101       5.570   3.710   4.721  1.00  7.68           H  
ATOM   1509  N   ILE A 102       6.756   4.265   9.404  1.00  8.14           N  
ATOM   1510  CA  ILE A 102       6.950   4.093  10.853  1.00  8.14           C  
ATOM   1511  C   ILE A 102       7.267   5.377  11.627  1.00  8.14           C  
ATOM   1512  O   ILE A 102       6.709   5.610  12.702  1.00  8.14           O  
ATOM   1513  CB  ILE A 102       8.074   3.067  11.140  1.00  8.14           C  
ATOM   1514  CG1 ILE A 102       7.693   1.683  10.676  1.00  8.14           C  
ATOM   1515  CG2 ILE A 102       8.387   2.995  12.628  1.00  8.14           C  
ATOM   1516  CD1 ILE A 102       8.865   0.770  10.668  1.00  8.14           C  
ATOM   1517  H   ILE A 102       7.492   3.953   8.777  1.00  8.14           H  
ATOM   1518  HA  ILE A 102       6.024   3.692  11.252  1.00  8.14           H  
ATOM   1519  HB  ILE A 102       8.963   3.366  10.602  1.00  8.14           H  
ATOM   1520 1HG1 ILE A 102       6.963   1.278  11.361  1.00  8.14           H  
ATOM   1521 2HG1 ILE A 102       7.247   1.719   9.690  1.00  8.14           H  
ATOM   1522 1HG2 ILE A 102       9.193   2.280  12.796  1.00  8.14           H  
ATOM   1523 2HG2 ILE A 102       8.689   3.960  12.973  1.00  8.14           H  
ATOM   1524 3HG2 ILE A 102       7.504   2.678  13.173  1.00  8.14           H  
ATOM   1525 1HD1 ILE A 102       8.550  -0.228  10.366  1.00  8.14           H  
ATOM   1526 2HD1 ILE A 102       9.605   1.137   9.976  1.00  8.14           H  
ATOM   1527 3HD1 ILE A 102       9.293   0.733  11.650  1.00  8.14           H  
ATOM   1528  N   ILE A 103       8.195   6.188  11.123  1.00  8.56           N  
ATOM   1529  CA  ILE A 103       8.598   7.403  11.821  1.00  8.56           C  
ATOM   1530  C   ILE A 103       7.878   8.618  11.262  1.00  8.56           C  
ATOM   1531  O   ILE A 103       8.188   9.092  10.169  1.00  8.56           O  
ATOM   1532  CB  ILE A 103      10.119   7.604  11.695  1.00  8.56           C  
ATOM   1533  CG1 ILE A 103      10.855   6.361  12.199  1.00  8.56           C  
ATOM   1534  CG2 ILE A 103      10.545   8.821  12.475  1.00  8.56           C  
ATOM   1535  CD1 ILE A 103      10.588   6.041  13.626  1.00  8.56           C  
ATOM   1536  H   ILE A 103       8.616   5.980  10.223  1.00  8.56           H  
ATOM   1537  HA  ILE A 103       8.341   7.307  12.872  1.00  8.56           H  
ATOM   1538  HB  ILE A 103      10.378   7.734  10.642  1.00  8.56           H  
ATOM   1539 1HG1 ILE A 103      10.535   5.506  11.600  1.00  8.56           H  
ATOM   1540 2HG1 ILE A 103      11.931   6.498  12.069  1.00  8.56           H  
ATOM   1541 1HG2 ILE A 103      11.622   8.959  12.374  1.00  8.56           H  
ATOM   1542 2HG2 ILE A 103      10.023   9.697  12.087  1.00  8.56           H  
ATOM   1543 3HG2 ILE A 103      10.287   8.681  13.520  1.00  8.56           H  
ATOM   1544 1HD1 ILE A 103      11.133   5.150  13.885  1.00  8.56           H  
ATOM   1545 2HD1 ILE A 103      10.915   6.864  14.249  1.00  8.56           H  
ATOM   1546 3HD1 ILE A 103       9.526   5.882  13.779  1.00  8.56           H  
ATOM   1547  N   VAL A 104       6.929   9.129  12.037  1.00  8.97           N  
ATOM   1548  CA  VAL A 104       6.087  10.220  11.588  1.00  8.97           C  
ATOM   1549  C   VAL A 104       5.952  11.274  12.678  1.00  8.97           C  
ATOM   1550  O   VAL A 104       5.500  12.389  12.422  1.00  8.97           O  
ATOM   1551  OXT VAL A 104       6.191  10.962  13.843  1.00  8.97           O  
ATOM   1552  CB  VAL A 104       4.689   9.684  11.193  1.00  8.97           C  
ATOM   1553  CG1 VAL A 104       3.813  10.836  10.730  1.00  8.97           C  
ATOM   1554  CG2 VAL A 104       4.819   8.608  10.077  1.00  8.97           C  
ATOM   1555  H   VAL A 104       6.756   8.699  12.936  1.00  8.97           H  
ATOM   1556  HA  VAL A 104       6.545  10.679  10.711  1.00  8.97           H  
ATOM   1557  HB  VAL A 104       4.214   9.240  12.067  1.00  8.97           H  
ATOM   1558 1HG1 VAL A 104       2.823  10.459  10.470  1.00  8.97           H  
ATOM   1559 2HG1 VAL A 104       3.722  11.569  11.530  1.00  8.97           H  
ATOM   1560 3HG1 VAL A 104       4.265  11.304   9.856  1.00  8.97           H  
ATOM   1561 1HG2 VAL A 104       3.832   8.237   9.811  1.00  8.97           H  
ATOM   1562 2HG2 VAL A 104       5.291   9.043   9.192  1.00  8.97           H  
ATOM   1563 3HG2 VAL A 104       5.418   7.767  10.417  1.00  8.97           H  
ENDMDL

