REMARK ID 697660 MODEL 1 2L33_chain_A_V2
PFRMAT TS
TARGET 2L33_chain_A_V2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       2.161   0.678  -1.648  1.00 11.15           N  
ATOM      2  CA  MET A   1       1.275   1.815  -1.864  1.00 11.15           C  
ATOM      3  C   MET A   1       1.599   2.990  -0.961  1.00 11.15           C  
ATOM      4  O   MET A   1       1.272   2.984   0.226  1.00 11.15           O  
ATOM      5  CB  MET A   1      -0.186   1.431  -1.643  1.00 11.15           C  
ATOM      6  CG  MET A   1      -0.763   0.450  -2.634  1.00 11.15           C  
ATOM      7  SD  MET A   1      -2.482   0.054  -2.262  1.00 11.15           S  
ATOM      8  CE  MET A   1      -3.271   1.621  -2.623  1.00 11.15           C  
ATOM      9 1H   MET A   1       2.318   0.198  -2.524  1.00 11.15           H  
ATOM     10 2H   MET A   1       3.047   1.006  -1.284  1.00 11.15           H  
ATOM     11 3H   MET A   1       1.742   0.039  -0.988  1.00 11.15           H  
ATOM     12  HA  MET A   1       1.396   2.148  -2.894  1.00 11.15           H  
ATOM     13 1HB  MET A   1      -0.300   1.004  -0.647  1.00 11.15           H  
ATOM     14 2HB  MET A   1      -0.803   2.329  -1.676  1.00 11.15           H  
ATOM     15 1HG  MET A   1      -0.711   0.867  -3.639  1.00 11.15           H  
ATOM     16 2HG  MET A   1      -0.184  -0.474  -2.616  1.00 11.15           H  
ATOM     17 1HE  MET A   1      -4.343   1.539  -2.438  1.00 11.15           H  
ATOM     18 2HE  MET A   1      -2.855   2.386  -1.978  1.00 11.15           H  
ATOM     19 3HE  MET A   1      -3.101   1.888  -3.665  1.00 11.15           H  
ATOM     20  N   GLY A   2       2.161   4.055  -1.538  1.00 10.70           N  
ATOM     21  CA  GLY A   2       2.520   5.250  -0.757  1.00 10.70           C  
ATOM     22  C   GLY A   2       1.273   6.050  -0.382  1.00 10.70           C  
ATOM     23  O   GLY A   2       1.300   6.949   0.458  1.00 10.70           O  
ATOM     24  H   GLY A   2       2.388   4.038  -2.523  1.00 10.70           H  
ATOM     25 1HA  GLY A   2       3.051   4.952   0.142  1.00 10.70           H  
ATOM     26 2HA  GLY A   2       3.198   5.876  -1.337  1.00 10.70           H  
ATOM     27  N   HIS A   3       0.145   5.616  -0.928  1.00 10.01           N  
ATOM     28  CA  HIS A   3      -1.159   6.209  -0.731  1.00 10.01           C  
ATOM     29  C   HIS A   3      -1.644   5.927   0.678  1.00 10.01           C  
ATOM     30  O   HIS A   3      -2.620   6.520   1.133  1.00 10.01           O  
ATOM     31  CB  HIS A   3      -2.155   5.583  -1.702  1.00 10.01           C  
ATOM     32  CG  HIS A   3      -1.846   5.830  -3.133  1.00 10.01           C  
ATOM     33  ND1 HIS A   3      -1.882   7.084  -3.700  1.00 10.01           N  
ATOM     34  CD2 HIS A   3      -1.483   4.976  -4.121  1.00 10.01           C  
ATOM     35  CE1 HIS A   3      -1.561   6.993  -4.981  1.00 10.01           C  
ATOM     36  NE2 HIS A   3      -1.314   5.725  -5.261  1.00 10.01           N  
ATOM     37  H   HIS A   3       0.212   4.850  -1.574  1.00 10.01           H  
ATOM     38  HA  HIS A   3      -1.117   7.288  -0.879  1.00 10.01           H  
ATOM     39 1HB  HIS A   3      -2.179   4.514  -1.534  1.00 10.01           H  
ATOM     40 2HB  HIS A   3      -3.154   5.966  -1.495  1.00 10.01           H  
ATOM     41  HD2 HIS A   3      -1.351   3.896  -4.029  1.00 10.01           H  
ATOM     42  HE1 HIS A   3      -1.506   7.824  -5.684  1.00 10.01           H  
ATOM     43  HE2 HIS A   3      -1.046   5.362  -6.166  1.00 10.01           H  
ATOM     44  N   HIS A   4      -1.001   4.962   1.344  1.00  9.11           N  
ATOM     45  CA  HIS A   4      -1.369   4.582   2.691  1.00  9.11           C  
ATOM     46  C   HIS A   4      -0.284   4.951   3.705  1.00  9.11           C  
ATOM     47  O   HIS A   4      -0.270   4.419   4.813  1.00  9.11           O  
ATOM     48  CB  HIS A   4      -1.639   3.078   2.751  1.00  9.11           C  
ATOM     49  CG  HIS A   4      -2.800   2.629   1.897  1.00  9.11           C  
ATOM     50  ND1 HIS A   4      -3.032   1.307   1.597  1.00  9.11           N  
ATOM     51  CD2 HIS A   4      -3.791   3.331   1.295  1.00  9.11           C  
ATOM     52  CE1 HIS A   4      -4.122   1.212   0.861  1.00  9.11           C  
ATOM     53  NE2 HIS A   4      -4.609   2.431   0.674  1.00  9.11           N  
ATOM     54  H   HIS A   4      -0.210   4.476   0.914  1.00  9.11           H  
ATOM     55  HA  HIS A   4      -2.281   5.101   2.981  1.00  9.11           H  
ATOM     56 1HB  HIS A   4      -0.746   2.543   2.419  1.00  9.11           H  
ATOM     57 2HB  HIS A   4      -1.836   2.785   3.783  1.00  9.11           H  
ATOM     58  HD1 HIS A   4      -2.476   0.527   1.890  1.00  9.11           H  
ATOM     59  HD2 HIS A   4      -4.034   4.390   1.253  1.00  9.11           H  
ATOM     60  HE1 HIS A   4      -4.478   0.239   0.521  1.00  9.11           H  
ATOM     61  N   HIS A   5       0.612   5.884   3.345  1.00  8.01           N  
ATOM     62  CA  HIS A   5       1.688   6.310   4.251  1.00  8.01           C  
ATOM     63  C   HIS A   5       1.498   7.750   4.731  1.00  8.01           C  
ATOM     64  O   HIS A   5       2.460   8.458   5.037  1.00  8.01           O  
ATOM     65  CB  HIS A   5       3.060   6.169   3.579  1.00  8.01           C  
ATOM     66  CG  HIS A   5       3.450   4.745   3.254  1.00  8.01           C  
ATOM     67  ND1 HIS A   5       4.459   4.436   2.364  1.00  8.01           N  
ATOM     68  CD2 HIS A   5       2.975   3.559   3.707  1.00  8.01           C  
ATOM     69  CE1 HIS A   5       4.582   3.122   2.281  1.00  8.01           C  
ATOM     70  NE2 HIS A   5       3.697   2.569   3.087  1.00  8.01           N  
ATOM     71  H   HIS A   5       0.586   6.298   2.409  1.00  8.01           H  
ATOM     72  HA  HIS A   5       1.689   5.675   5.134  1.00  8.01           H  
ATOM     73 1HB  HIS A   5       3.057   6.736   2.644  1.00  8.01           H  
ATOM     74 2HB  HIS A   5       3.825   6.599   4.221  1.00  8.01           H  
ATOM     75  HD2 HIS A   5       2.174   3.413   4.429  1.00  8.01           H  
ATOM     76  HE1 HIS A   5       5.295   2.587   1.655  1.00  8.01           H  
ATOM     77  HE2 HIS A   5       3.562   1.578   3.229  1.00  8.01           H  
ATOM     78  N   HIS A   6       0.247   8.171   4.790  1.00  6.76           N  
ATOM     79  CA  HIS A   6      -0.124   9.511   5.213  1.00  6.76           C  
ATOM     80  C   HIS A   6      -0.008   9.818   6.699  1.00  6.76           C  
ATOM     81  O   HIS A   6      -0.209   8.965   7.565  1.00  6.76           O  
ATOM     82  CB  HIS A   6      -1.563   9.804   4.830  1.00  6.76           C  
ATOM     83  CG  HIS A   6      -1.826  10.092   3.386  1.00  6.76           C  
ATOM     84  ND1 HIS A   6      -1.337  11.225   2.744  1.00  6.76           N  
ATOM     85  CD2 HIS A   6      -2.557   9.427   2.469  1.00  6.76           C  
ATOM     86  CE1 HIS A   6      -1.761  11.227   1.487  1.00  6.76           C  
ATOM     87  NE2 HIS A   6      -2.498  10.147   1.298  1.00  6.76           N  
ATOM     88  H   HIS A   6      -0.482   7.524   4.526  1.00  6.76           H  
ATOM     89  HA  HIS A   6       0.512  10.225   4.693  1.00  6.76           H  
ATOM     90 1HB  HIS A   6      -2.151   8.930   5.093  1.00  6.76           H  
ATOM     91 2HB  HIS A   6      -1.924  10.609   5.432  1.00  6.76           H  
ATOM     92  HD2 HIS A   6      -3.098   8.495   2.630  1.00  6.76           H  
ATOM     93  HE1 HIS A   6      -1.541  11.989   0.741  1.00  6.76           H  
ATOM     94  HE2 HIS A   6      -2.955   9.881   0.435  1.00  6.76           H  
ATOM     95  N   HIS A   7       0.266  11.091   6.960  1.00  5.47           N  
ATOM     96  CA  HIS A   7       0.260  11.707   8.279  1.00  5.47           C  
ATOM     97  C   HIS A   7      -1.168  11.770   8.792  1.00  5.47           C  
ATOM     98  O   HIS A   7      -2.100  11.938   8.009  1.00  5.47           O  
ATOM     99  CB  HIS A   7       0.873  13.115   8.244  1.00  5.47           C  
ATOM    100  CG  HIS A   7       1.119  13.725   9.620  1.00  5.47           C  
ATOM    101  ND1 HIS A   7       0.122  14.319  10.383  1.00  5.47           N  
ATOM    102  CD2 HIS A   7       2.255  13.816  10.354  1.00  5.47           C  
ATOM    103  CE1 HIS A   7       0.643  14.742  11.526  1.00  5.47           C  
ATOM    104  NE2 HIS A   7       1.932  14.451  11.530  1.00  5.47           N  
ATOM    105  H   HIS A   7       0.460  11.691   6.170  1.00  5.47           H  
ATOM    106  HA  HIS A   7       0.840  11.099   8.973  1.00  5.47           H  
ATOM    107 1HB  HIS A   7       1.822  13.087   7.709  1.00  5.47           H  
ATOM    108 2HB  HIS A   7       0.211  13.783   7.695  1.00  5.47           H  
ATOM    109  HD2 HIS A   7       3.241  13.450  10.065  1.00  5.47           H  
ATOM    110  HE1 HIS A   7       0.101  15.247  12.326  1.00  5.47           H  
ATOM    111  HE2 HIS A   7       2.584  14.658  12.277  1.00  5.47           H  
ATOM    112  N   HIS A   8      -1.344  11.667  10.100  1.00  4.27           N  
ATOM    113  CA  HIS A   8      -2.660  11.778  10.736  1.00  4.27           C  
ATOM    114  C   HIS A   8      -3.471  12.957  10.192  1.00  4.27           C  
ATOM    115  O   HIS A   8      -4.657  12.827   9.891  1.00  4.27           O  
ATOM    116  CB  HIS A   8      -2.485  11.968  12.251  1.00  4.27           C  
ATOM    117  CG  HIS A   8      -3.759  11.983  13.023  1.00  4.27           C  
ATOM    118  ND1 HIS A   8      -4.505  13.128  13.220  1.00  4.27           N  
ATOM    119  CD2 HIS A   8      -4.417  10.990  13.654  1.00  4.27           C  
ATOM    120  CE1 HIS A   8      -5.567  12.836  13.944  1.00  4.27           C  
ATOM    121  NE2 HIS A   8      -5.535  11.543  14.225  1.00  4.27           N  
ATOM    122  H   HIS A   8      -0.533  11.520  10.683  1.00  4.27           H  
ATOM    123  HA  HIS A   8      -3.236  10.874  10.551  1.00  4.27           H  
ATOM    124 1HB  HIS A   8      -1.833  11.207  12.665  1.00  4.27           H  
ATOM    125 2HB  HIS A   8      -1.991  12.924  12.426  1.00  4.27           H  
ATOM    126  HD1 HIS A   8      -4.292  14.052  12.903  1.00  4.27           H  
ATOM    127  HD2 HIS A   8      -4.212   9.931  13.767  1.00  4.27           H  
ATOM    128  HE1 HIS A   8      -6.284  13.611  14.210  1.00  4.27           H  
ATOM    129  N   SER A   9      -2.824  14.108  10.040  1.00  3.27           N  
ATOM    130  CA  SER A   9      -3.460  15.336   9.580  1.00  3.27           C  
ATOM    131  C   SER A   9      -4.117  15.177   8.209  1.00  3.27           C  
ATOM    132  O   SER A   9      -5.136  15.800   7.915  1.00  3.27           O  
ATOM    133  CB  SER A   9      -2.428  16.443   9.532  1.00  3.27           C  
ATOM    134  OG  SER A   9      -2.976  17.665   9.106  1.00  3.27           O  
ATOM    135  H   SER A   9      -1.829  14.137  10.257  1.00  3.27           H  
ATOM    136  HA  SER A   9      -4.232  15.607  10.299  1.00  3.27           H  
ATOM    137 1HB  SER A   9      -1.992  16.565  10.522  1.00  3.27           H  
ATOM    138 2HB  SER A   9      -1.621  16.148   8.859  1.00  3.27           H  
ATOM    139  HG  SER A   9      -3.727  17.834   9.681  1.00  3.27           H  
ATOM    140  N   HIS A  10      -3.538  14.346   7.350  1.00  2.53           N  
ATOM    141  CA  HIS A  10      -4.022  14.194   5.991  1.00  2.53           C  
ATOM    142  C   HIS A  10      -5.304  13.372   5.941  1.00  2.53           C  
ATOM    143  O   HIS A  10      -5.949  13.296   4.899  1.00  2.53           O  
ATOM    144  CB  HIS A  10      -2.991  13.495   5.133  1.00  2.53           C  
ATOM    145  CG  HIS A  10      -1.690  14.217   4.988  1.00  2.53           C  
ATOM    146  ND1 HIS A  10      -0.666  13.714   4.227  1.00  2.53           N  
ATOM    147  CD2 HIS A  10      -1.240  15.387   5.511  1.00  2.53           C  
ATOM    148  CE1 HIS A  10       0.367  14.537   4.270  1.00  2.53           C  
ATOM    149  NE2 HIS A  10       0.052  15.576   5.045  1.00  2.53           N  
ATOM    150  H   HIS A  10      -2.758  13.771   7.652  1.00  2.53           H  
ATOM    151  HA  HIS A  10      -4.231  15.173   5.562  1.00  2.53           H  
ATOM    152 1HB  HIS A  10      -2.792  12.546   5.579  1.00  2.53           H  
ATOM    153 2HB  HIS A  10      -3.399  13.311   4.140  1.00  2.53           H  
ATOM    154  HD1 HIS A  10      -0.735  12.849   3.689  1.00  2.53           H  
ATOM    155  HD2 HIS A  10      -1.704  16.127   6.172  1.00  2.53           H  
ATOM    156  HE1 HIS A  10       1.277  14.311   3.720  1.00  2.53           H  
ATOM    157  N   MET A  11      -5.666  12.728   7.055  1.00  2.02           N  
ATOM    158  CA  MET A  11      -6.886  11.941   7.110  1.00  2.02           C  
ATOM    159  C   MET A  11      -8.069  12.803   7.515  1.00  2.02           C  
ATOM    160  O   MET A  11      -9.189  12.305   7.587  1.00  2.02           O  
ATOM    161  CB  MET A  11      -6.749  10.790   8.107  1.00  2.02           C  
ATOM    162  CG  MET A  11      -5.739   9.713   7.738  1.00  2.02           C  
ATOM    163  SD  MET A  11      -6.251   8.754   6.291  1.00  2.02           S  
ATOM    164  CE  MET A  11      -5.383   9.556   4.979  1.00  2.02           C  
ATOM    165  H   MET A  11      -5.114  12.809   7.909  1.00  2.02           H  
ATOM    166  HA  MET A  11      -7.091  11.539   6.119  1.00  2.02           H  
ATOM    167 1HB  MET A  11      -6.459  11.193   9.079  1.00  2.02           H  
ATOM    168 2HB  MET A  11      -7.717  10.303   8.234  1.00  2.02           H  
ATOM    169 1HG  MET A  11      -4.767  10.174   7.532  1.00  2.02           H  
ATOM    170 2HG  MET A  11      -5.618   9.023   8.579  1.00  2.02           H  
ATOM    171 1HE  MET A  11      -5.596   9.049   4.038  1.00  2.02           H  
ATOM    172 2HE  MET A  11      -5.699  10.596   4.913  1.00  2.02           H  
ATOM    173 3HE  MET A  11      -4.335   9.516   5.179  1.00  2.02           H  
ATOM    174  N   LEU A  12      -7.833  14.084   7.799  1.00  1.70           N  
ATOM    175  CA  LEU A  12      -8.907  14.957   8.247  1.00  1.70           C  
ATOM    176  C   LEU A  12      -9.804  15.345   7.086  1.00  1.70           C  
ATOM    177  O   LEU A  12      -9.370  15.411   5.936  1.00  1.70           O  
ATOM    178  CB  LEU A  12      -8.336  16.203   8.923  1.00  1.70           C  
ATOM    179  CG  LEU A  12      -7.500  15.930  10.185  1.00  1.70           C  
ATOM    180  CD1 LEU A  12      -6.945  17.238  10.706  1.00  1.70           C  
ATOM    181  CD2 LEU A  12      -8.350  15.230  11.211  1.00  1.70           C  
ATOM    182  H   LEU A  12      -6.893  14.477   7.713  1.00  1.70           H  
ATOM    183  HA  LEU A  12      -9.507  14.426   8.981  1.00  1.70           H  
ATOM    184 1HB  LEU A  12      -7.704  16.730   8.207  1.00  1.70           H  
ATOM    185 2HB  LEU A  12      -9.165  16.851   9.199  1.00  1.70           H  
ATOM    186  HG  LEU A  12      -6.662  15.286   9.932  1.00  1.70           H  
ATOM    187 1HD1 LEU A  12      -6.338  17.048  11.591  1.00  1.70           H  
ATOM    188 2HD1 LEU A  12      -6.327  17.696   9.932  1.00  1.70           H  
ATOM    189 3HD1 LEU A  12      -7.769  17.904  10.964  1.00  1.70           H  
ATOM    190 1HD2 LEU A  12      -7.759  15.023  12.103  1.00  1.70           H  
ATOM    191 2HD2 LEU A  12      -9.200  15.863  11.473  1.00  1.70           H  
ATOM    192 3HD2 LEU A  12      -8.697  14.295  10.780  1.00  1.70           H  
ATOM    193  N   THR A  13     -11.062  15.607   7.387  1.00  1.49           N  
ATOM    194  CA  THR A  13     -12.031  15.998   6.378  1.00  1.49           C  
ATOM    195  C   THR A  13     -11.807  17.462   5.991  1.00  1.49           C  
ATOM    196  O   THR A  13     -10.940  18.129   6.567  1.00  1.49           O  
ATOM    197  CB  THR A  13     -13.449  15.711   6.895  1.00  1.49           C  
ATOM    198  OG1 THR A  13     -13.696  16.512   8.040  1.00  1.49           O  
ATOM    199  CG2 THR A  13     -13.556  14.211   7.311  1.00  1.49           C  
ATOM    200  H   THR A  13     -11.380  15.540   8.357  1.00  1.49           H  
ATOM    201  HA  THR A  13     -11.870  15.391   5.489  1.00  1.49           H  
ATOM    202  HB  THR A  13     -14.176  15.934   6.126  1.00  1.49           H  
ATOM    203  HG1 THR A  13     -13.166  16.131   8.779  1.00  1.49           H  
ATOM    204 1HG2 THR A  13     -14.561  14.002   7.688  1.00  1.49           H  
ATOM    205 2HG2 THR A  13     -13.347  13.583   6.459  1.00  1.49           H  
ATOM    206 3HG2 THR A  13     -12.827  13.999   8.093  1.00  1.49           H  
ATOM    207  N   LYS A  14     -12.564  17.978   5.020  1.00  1.35           N  
ATOM    208  CA  LYS A  14     -12.339  19.342   4.510  1.00  1.35           C  
ATOM    209  C   LYS A  14     -12.451  20.419   5.585  1.00  1.35           C  
ATOM    210  O   LYS A  14     -11.866  21.493   5.459  1.00  1.35           O  
ATOM    211  CB  LYS A  14     -13.333  19.706   3.403  1.00  1.35           C  
ATOM    212  CG  LYS A  14     -13.205  18.925   2.104  1.00  1.35           C  
ATOM    213  CD  LYS A  14     -11.893  19.186   1.374  1.00  1.35           C  
ATOM    214  CE  LYS A  14     -11.821  20.514   0.685  1.00  1.35           C  
ATOM    215  NZ  LYS A  14     -10.574  20.603  -0.126  1.00  1.35           N  
ATOM    216  H   LYS A  14     -13.303  17.413   4.599  1.00  1.35           H  
ATOM    217  HA  LYS A  14     -11.330  19.385   4.099  1.00  1.35           H  
ATOM    218 1HB  LYS A  14     -14.342  19.556   3.780  1.00  1.35           H  
ATOM    219 2HB  LYS A  14     -13.234  20.765   3.167  1.00  1.35           H  
ATOM    220 1HG  LYS A  14     -13.252  17.865   2.330  1.00  1.35           H  
ATOM    221 2HG  LYS A  14     -14.037  19.167   1.448  1.00  1.35           H  
ATOM    222 1HD  LYS A  14     -11.075  19.174   2.093  1.00  1.35           H  
ATOM    223 2HD  LYS A  14     -11.718  18.393   0.643  1.00  1.35           H  
ATOM    224 1HE  LYS A  14     -12.683  20.647   0.037  1.00  1.35           H  
ATOM    225 2HE  LYS A  14     -11.810  21.304   1.434  1.00  1.35           H  
ATOM    226 1HZ  LYS A  14     -10.507  21.495  -0.576  1.00  1.35           H  
ATOM    227 2HZ  LYS A  14      -9.757  20.465   0.488  1.00  1.35           H  
ATOM    228 3HZ  LYS A  14     -10.564  19.874  -0.820  1.00  1.35           H  
ATOM    229  N   HIS A  15     -13.215  20.148   6.635  1.00  1.24           N  
ATOM    230  CA  HIS A  15     -13.427  21.128   7.686  1.00  1.24           C  
ATOM    231  C   HIS A  15     -12.505  20.902   8.890  1.00  1.24           C  
ATOM    232  O   HIS A  15     -12.687  21.516   9.941  1.00  1.24           O  
ATOM    233  CB  HIS A  15     -14.888  21.069   8.116  1.00  1.24           C  
ATOM    234  CG  HIS A  15     -15.815  21.438   7.001  1.00  1.24           C  
ATOM    235  ND1 HIS A  15     -15.979  22.734   6.564  1.00  1.24           N  
ATOM    236  CD2 HIS A  15     -16.606  20.671   6.215  1.00  1.24           C  
ATOM    237  CE1 HIS A  15     -16.839  22.751   5.561  1.00  1.24           C  
ATOM    238  NE2 HIS A  15     -17.235  21.513   5.329  1.00  1.24           N  
ATOM    239  H   HIS A  15     -13.661  19.243   6.693  1.00  1.24           H  
ATOM    240  HA  HIS A  15     -13.225  22.126   7.300  1.00  1.24           H  
ATOM    241 1HB  HIS A  15     -15.132  20.059   8.455  1.00  1.24           H  
ATOM    242 2HB  HIS A  15     -15.054  21.750   8.949  1.00  1.24           H  
ATOM    243  HD1 HIS A  15     -15.518  23.546   6.927  1.00  1.24           H  
ATOM    244  HD2 HIS A  15     -16.792  19.600   6.183  1.00  1.24           H  
ATOM    245  HE1 HIS A  15     -17.106  23.690   5.075  1.00  1.24           H  
ATOM    246  N   GLY A  16     -11.526  20.001   8.746  1.00  1.13           N  
ATOM    247  CA  GLY A  16     -10.552  19.696   9.797  1.00  1.13           C  
ATOM    248  C   GLY A  16     -11.069  18.681  10.816  1.00  1.13           C  
ATOM    249  O   GLY A  16     -10.368  18.313  11.760  1.00  1.13           O  
ATOM    250  H   GLY A  16     -11.420  19.508   7.858  1.00  1.13           H  
ATOM    251 1HA  GLY A  16      -9.645  19.310   9.331  1.00  1.13           H  
ATOM    252 2HA  GLY A  16     -10.276  20.617  10.308  1.00  1.13           H  
ATOM    253  N   LYS A  17     -12.300  18.235  10.623  1.00  1.02           N  
ATOM    254  CA  LYS A  17     -12.933  17.284  11.519  1.00  1.02           C  
ATOM    255  C   LYS A  17     -12.386  15.893  11.249  1.00  1.02           C  
ATOM    256  O   LYS A  17     -12.203  15.502  10.094  1.00  1.02           O  
ATOM    257  CB  LYS A  17     -14.455  17.325  11.343  1.00  1.02           C  
ATOM    258  CG  LYS A  17     -15.275  16.506  12.335  1.00  1.02           C  
ATOM    259  CD  LYS A  17     -16.754  16.715  12.056  1.00  1.02           C  
ATOM    260  CE  LYS A  17     -17.658  15.965  13.014  1.00  1.02           C  
ATOM    261  NZ  LYS A  17     -19.089  16.146  12.626  1.00  1.02           N  
ATOM    262  H   LYS A  17     -12.812  18.586   9.829  1.00  1.02           H  
ATOM    263  HA  LYS A  17     -12.691  17.550  12.547  1.00  1.02           H  
ATOM    264 1HB  LYS A  17     -14.796  18.359  11.409  1.00  1.02           H  
ATOM    265 2HB  LYS A  17     -14.713  16.968  10.350  1.00  1.02           H  
ATOM    266 1HG  LYS A  17     -15.033  15.439  12.245  1.00  1.02           H  
ATOM    267 2HG  LYS A  17     -15.059  16.832  13.349  1.00  1.02           H  
ATOM    268 1HD  LYS A  17     -16.991  17.776  12.114  1.00  1.02           H  
ATOM    269 2HD  LYS A  17     -16.976  16.369  11.044  1.00  1.02           H  
ATOM    270 1HE  LYS A  17     -17.418  14.905  12.987  1.00  1.02           H  
ATOM    271 2HE  LYS A  17     -17.513  16.335  14.028  1.00  1.02           H  
ATOM    272 1HZ  LYS A  17     -19.718  15.643  13.233  1.00  1.02           H  
ATOM    273 2HZ  LYS A  17     -19.349  17.110  12.637  1.00  1.02           H  
ATOM    274 3HZ  LYS A  17     -19.203  15.775  11.679  1.00  1.02           H  
ATOM    275  N   ASN A  18     -12.073  15.173  12.310  1.00  0.90           N  
ATOM    276  CA  ASN A  18     -11.568  13.813  12.222  1.00  0.90           C  
ATOM    277  C   ASN A  18     -12.654  12.885  11.657  1.00  0.90           C  
ATOM    278  O   ASN A  18     -13.795  12.956  12.124  1.00  0.90           O  
ATOM    279  CB  ASN A  18     -11.118  13.350  13.590  1.00  0.90           C  
ATOM    280  CG  ASN A  18     -10.301  12.103  13.602  1.00  0.90           C  
ATOM    281  OD1 ASN A  18     -10.729  11.010  13.227  1.00  0.90           O  
ATOM    282  ND2 ASN A  18      -9.097  12.246  14.063  1.00  0.90           N  
ATOM    283  H   ASN A  18     -12.209  15.585  13.224  1.00  0.90           H  
ATOM    284  HA  ASN A  18     -10.727  13.826  11.550  1.00  0.90           H  
ATOM    285 1HB  ASN A  18     -10.546  14.148  14.065  1.00  0.90           H  
ATOM    286 2HB  ASN A  18     -11.997  13.168  14.200  1.00  0.90           H  
ATOM    287 1HD2 ASN A  18      -8.489  11.448  14.132  1.00  0.90           H  
ATOM    288 2HD2 ASN A  18      -8.788  13.146  14.373  1.00  0.90           H  
ATOM    289  N   PRO A  19     -12.359  11.998  10.682  1.00  0.81           N  
ATOM    290  CA  PRO A  19     -13.301  11.065  10.096  1.00  0.81           C  
ATOM    291  C   PRO A  19     -13.850  10.090  11.133  1.00  0.81           C  
ATOM    292  O   PRO A  19     -14.916   9.513  10.936  1.00  0.81           O  
ATOM    293  CB  PRO A  19     -12.461  10.348   9.037  1.00  0.81           C  
ATOM    294  CG  PRO A  19     -11.059  10.505   9.487  1.00  0.81           C  
ATOM    295  CD  PRO A  19     -11.006  11.879  10.116  1.00  0.81           C  
ATOM    296  HA  PRO A  19     -14.114  11.632   9.622  1.00  0.81           H  
ATOM    297 1HB  PRO A  19     -12.761   9.294   8.976  1.00  0.81           H  
ATOM    298 2HB  PRO A  19     -12.638  10.791   8.047  1.00  0.81           H  
ATOM    299 1HG  PRO A  19     -10.822   9.705  10.202  1.00  0.81           H  
ATOM    300 2HG  PRO A  19     -10.371  10.381   8.639  1.00  0.81           H  
ATOM    301 1HD  PRO A  19     -10.214  11.867  10.855  1.00  0.81           H  
ATOM    302 2HD  PRO A  19     -10.863  12.646   9.357  1.00  0.81           H  
ATOM    303  N   VAL A  20     -13.150   9.895  12.255  1.00  0.74           N  
ATOM    304  CA  VAL A  20     -13.683   9.007  13.275  1.00  0.74           C  
ATOM    305  C   VAL A  20     -14.914   9.659  13.867  1.00  0.74           C  
ATOM    306  O   VAL A  20     -15.940   9.008  14.060  1.00  0.74           O  
ATOM    307  CB  VAL A  20     -12.668   8.725  14.395  1.00  0.74           C  
ATOM    308  CG1 VAL A  20     -13.343   7.949  15.501  1.00  0.74           C  
ATOM    309  CG2 VAL A  20     -11.497   7.941  13.830  1.00  0.74           C  
ATOM    310  H   VAL A  20     -12.264  10.359  12.427  1.00  0.74           H  
ATOM    311  HA  VAL A  20     -13.973   8.063  12.816  1.00  0.74           H  
ATOM    312  HB  VAL A  20     -12.320   9.669  14.812  1.00  0.74           H  
ATOM    313 1HG1 VAL A  20     -12.631   7.769  16.297  1.00  0.74           H  
ATOM    314 2HG1 VAL A  20     -14.177   8.531  15.889  1.00  0.74           H  
ATOM    315 3HG1 VAL A  20     -13.709   7.001  15.114  1.00  0.74           H  
ATOM    316 1HG2 VAL A  20     -10.768   7.745  14.615  1.00  0.74           H  
ATOM    317 2HG2 VAL A  20     -11.850   6.997  13.415  1.00  0.74           H  
ATOM    318 3HG2 VAL A  20     -11.045   8.532  13.058  1.00  0.74           H  
ATOM    319  N   MET A  21     -14.807  10.962  14.160  1.00  0.69           N  
ATOM    320  CA  MET A  21     -15.920  11.697  14.738  1.00  0.69           C  
ATOM    321  C   MET A  21     -17.055  11.822  13.740  1.00  0.69           C  
ATOM    322  O   MET A  21     -18.222  11.682  14.104  1.00  0.69           O  
ATOM    323  CB  MET A  21     -15.489  13.098  15.170  1.00  0.69           C  
ATOM    324  CG  MET A  21     -14.566  13.167  16.370  1.00  0.69           C  
ATOM    325  SD  MET A  21     -14.345  14.875  16.920  1.00  0.69           S  
ATOM    326  CE  MET A  21     -13.284  15.504  15.633  1.00  0.69           C  
ATOM    327  H   MET A  21     -13.945  11.447  13.951  1.00  0.69           H  
ATOM    328  HA  MET A  21     -16.290  11.150  15.604  1.00  0.69           H  
ATOM    329 1HB  MET A  21     -14.980  13.584  14.338  1.00  0.69           H  
ATOM    330 2HB  MET A  21     -16.371  13.693  15.397  1.00  0.69           H  
ATOM    331 1HG  MET A  21     -14.983  12.586  17.189  1.00  0.69           H  
ATOM    332 2HG  MET A  21     -13.591  12.751  16.110  1.00  0.69           H  
ATOM    333 1HE  MET A  21     -13.077  16.560  15.813  1.00  0.69           H  
ATOM    334 2HE  MET A  21     -12.356  14.951  15.643  1.00  0.69           H  
ATOM    335 3HE  MET A  21     -13.778  15.382  14.676  1.00  0.69           H  
ATOM    336  N   GLU A  22     -16.711  12.036  12.465  1.00  0.67           N  
ATOM    337  CA  GLU A  22     -17.757  12.190  11.455  1.00  0.67           C  
ATOM    338  C   GLU A  22     -18.502  10.874  11.254  1.00  0.67           C  
ATOM    339  O   GLU A  22     -19.737  10.842  11.166  1.00  0.67           O  
ATOM    340  CB  GLU A  22     -17.156  12.672  10.131  1.00  0.67           C  
ATOM    341  CG  GLU A  22     -18.178  12.901   9.017  1.00  0.67           C  
ATOM    342  CD  GLU A  22     -19.147  14.025   9.328  1.00  0.67           C  
ATOM    343  OE1 GLU A  22     -18.815  14.852  10.142  1.00  0.67           O  
ATOM    344  OE2 GLU A  22     -20.229  14.042   8.784  1.00  0.67           O  
ATOM    345  H   GLU A  22     -15.726  12.144  12.220  1.00  0.67           H  
ATOM    346  HA  GLU A  22     -18.471  12.930  11.805  1.00  0.67           H  
ATOM    347 1HB  GLU A  22     -16.615  13.606  10.298  1.00  0.67           H  
ATOM    348 2HB  GLU A  22     -16.439  11.946   9.785  1.00  0.67           H  
ATOM    349 1HG  GLU A  22     -17.639  13.138   8.103  1.00  0.67           H  
ATOM    350 2HG  GLU A  22     -18.734  11.975   8.854  1.00  0.67           H  
ATOM    351  N   LEU A  23     -17.763   9.776  11.234  1.00  0.66           N  
ATOM    352  CA  LEU A  23     -18.389   8.492  11.062  1.00  0.66           C  
ATOM    353  C   LEU A  23     -19.231   8.178  12.288  1.00  0.66           C  
ATOM    354  O   LEU A  23     -20.370   7.739  12.144  1.00  0.66           O  
ATOM    355  CB  LEU A  23     -17.337   7.422  10.824  1.00  0.66           C  
ATOM    356  CG  LEU A  23     -17.866   6.030  10.560  1.00  0.66           C  
ATOM    357  CD1 LEU A  23     -18.736   6.009   9.289  1.00  0.66           C  
ATOM    358  CD2 LEU A  23     -16.699   5.094  10.436  1.00  0.66           C  
ATOM    359  H   LEU A  23     -16.749   9.823  11.300  1.00  0.66           H  
ATOM    360  HA  LEU A  23     -19.056   8.530  10.208  1.00  0.66           H  
ATOM    361 1HB  LEU A  23     -16.722   7.714   9.976  1.00  0.66           H  
ATOM    362 2HB  LEU A  23     -16.692   7.376  11.706  1.00  0.66           H  
ATOM    363  HG  LEU A  23     -18.489   5.746  11.370  1.00  0.66           H  
ATOM    364 1HD1 LEU A  23     -19.118   5.000   9.128  1.00  0.66           H  
ATOM    365 2HD1 LEU A  23     -19.573   6.701   9.408  1.00  0.66           H  
ATOM    366 3HD1 LEU A  23     -18.137   6.307   8.433  1.00  0.66           H  
ATOM    367 1HD2 LEU A  23     -17.038   4.085  10.263  1.00  0.66           H  
ATOM    368 2HD2 LEU A  23     -16.093   5.427   9.611  1.00  0.66           H  
ATOM    369 3HD2 LEU A  23     -16.120   5.123  11.344  1.00  0.66           H  
ATOM    370  N   ASN A  24     -18.695   8.413  13.499  1.00  0.65           N  
ATOM    371  CA  ASN A  24     -19.451   8.128  14.714  1.00  0.65           C  
ATOM    372  C   ASN A  24     -20.728   8.964  14.811  1.00  0.65           C  
ATOM    373  O   ASN A  24     -21.750   8.484  15.291  1.00  0.65           O  
ATOM    374  CB  ASN A  24     -18.614   8.342  15.960  1.00  0.65           C  
ATOM    375  CG  ASN A  24     -17.564   7.266  16.193  1.00  0.65           C  
ATOM    376  OD1 ASN A  24     -17.590   6.172  15.619  1.00  0.65           O  
ATOM    377  ND2 ASN A  24     -16.645   7.564  17.080  1.00  0.65           N  
ATOM    378  H   ASN A  24     -17.745   8.772  13.586  1.00  0.65           H  
ATOM    379  HA  ASN A  24     -19.744   7.082  14.685  1.00  0.65           H  
ATOM    380 1HB  ASN A  24     -18.106   9.307  15.877  1.00  0.65           H  
ATOM    381 2HB  ASN A  24     -19.267   8.394  16.829  1.00  0.65           H  
ATOM    382 1HD2 ASN A  24     -15.937   6.900  17.313  1.00  0.65           H  
ATOM    383 2HD2 ASN A  24     -16.663   8.454  17.532  1.00  0.65           H  
ATOM    384  N   GLU A  25     -20.697  10.220  14.356  1.00  0.65           N  
ATOM    385  CA  GLU A  25     -21.906  11.036  14.398  1.00  0.65           C  
ATOM    386  C   GLU A  25     -23.002  10.388  13.545  1.00  0.65           C  
ATOM    387  O   GLU A  25     -24.170  10.350  13.942  1.00  0.65           O  
ATOM    388  CB  GLU A  25     -21.615  12.476  13.950  1.00  0.65           C  
ATOM    389  CG  GLU A  25     -22.825  13.432  14.034  1.00  0.65           C  
ATOM    390  CD  GLU A  25     -22.475  14.888  13.764  1.00  0.65           C  
ATOM    391  OE1 GLU A  25     -21.315  15.175  13.603  1.00  0.65           O  
ATOM    392  OE2 GLU A  25     -23.363  15.703  13.724  1.00  0.65           O  
ATOM    393  H   GLU A  25     -19.829  10.619  14.001  1.00  0.65           H  
ATOM    394  HA  GLU A  25     -22.259  11.071  15.427  1.00  0.65           H  
ATOM    395 1HB  GLU A  25     -20.810  12.886  14.561  1.00  0.65           H  
ATOM    396 2HB  GLU A  25     -21.259  12.465  12.916  1.00  0.65           H  
ATOM    397 1HG  GLU A  25     -23.569  13.109  13.309  1.00  0.65           H  
ATOM    398 2HG  GLU A  25     -23.262  13.351  15.026  1.00  0.65           H  
ATOM    399  N   LYS A  26     -22.611   9.857  12.381  1.00  0.64           N  
ATOM    400  CA  LYS A  26     -23.524   9.164  11.471  1.00  0.64           C  
ATOM    401  C   LYS A  26     -23.927   7.769  11.979  1.00  0.64           C  
ATOM    402  O   LYS A  26     -25.060   7.314  11.760  1.00  0.64           O  
ATOM    403  CB  LYS A  26     -22.865   9.064  10.096  1.00  0.64           C  
ATOM    404  CG  LYS A  26     -22.801  10.383   9.343  1.00  0.64           C  
ATOM    405  CD  LYS A  26     -22.012  10.242   8.064  1.00  0.64           C  
ATOM    406  CE  LYS A  26     -22.366  11.325   7.059  1.00  0.64           C  
ATOM    407  NZ  LYS A  26     -22.255  12.705   7.608  1.00  0.64           N  
ATOM    408  H   LYS A  26     -21.630   9.961  12.103  1.00  0.64           H  
ATOM    409  HA  LYS A  26     -24.430   9.760  11.383  1.00  0.64           H  
ATOM    410 1HB  LYS A  26     -21.842   8.695  10.210  1.00  0.64           H  
ATOM    411 2HB  LYS A  26     -23.403   8.346   9.482  1.00  0.64           H  
ATOM    412 1HG  LYS A  26     -23.807  10.727   9.113  1.00  0.64           H  
ATOM    413 2HG  LYS A  26     -22.311  11.129   9.979  1.00  0.64           H  
ATOM    414 1HD  LYS A  26     -20.947  10.323   8.297  1.00  0.64           H  
ATOM    415 2HD  LYS A  26     -22.191   9.274   7.643  1.00  0.64           H  
ATOM    416 1HE  LYS A  26     -21.699  11.233   6.207  1.00  0.64           H  
ATOM    417 2HE  LYS A  26     -23.387  11.159   6.722  1.00  0.64           H  
ATOM    418 1HZ  LYS A  26     -22.505  13.370   6.899  1.00  0.64           H  
ATOM    419 2HZ  LYS A  26     -22.874  12.809   8.388  1.00  0.64           H  
ATOM    420 3HZ  LYS A  26     -21.315  12.920   7.922  1.00  0.64           H  
ATOM    421  N   ARG A  27     -22.979   7.083  12.620  1.00  0.64           N  
ATOM    422  CA  ARG A  27     -23.160   5.742  13.165  1.00  0.64           C  
ATOM    423  C   ARG A  27     -22.582   5.645  14.573  1.00  0.64           C  
ATOM    424  O   ARG A  27     -21.405   5.349  14.762  1.00  0.64           O  
ATOM    425  CB  ARG A  27     -22.494   4.712  12.275  1.00  0.64           C  
ATOM    426  CG  ARG A  27     -23.107   4.568  10.904  1.00  0.64           C  
ATOM    427  CD  ARG A  27     -24.454   3.936  10.993  1.00  0.64           C  
ATOM    428  NE  ARG A  27     -25.014   3.686   9.699  1.00  0.64           N  
ATOM    429  CZ  ARG A  27     -25.747   4.543   8.965  1.00  0.64           C  
ATOM    430  NH1 ARG A  27     -26.040   5.770   9.403  1.00  0.64           N  
ATOM    431  NH2 ARG A  27     -26.164   4.134   7.779  1.00  0.64           N  
ATOM    432  H   ARG A  27     -22.069   7.513  12.729  1.00  0.64           H  
ATOM    433  HA  ARG A  27     -24.225   5.529  13.216  1.00  0.64           H  
ATOM    434 1HB  ARG A  27     -21.464   5.015  12.123  1.00  0.64           H  
ATOM    435 2HB  ARG A  27     -22.490   3.739  12.763  1.00  0.64           H  
ATOM    436 1HG  ARG A  27     -23.215   5.542  10.438  1.00  0.64           H  
ATOM    437 2HG  ARG A  27     -22.486   3.961  10.285  1.00  0.64           H  
ATOM    438 1HD  ARG A  27     -24.370   2.981  11.511  1.00  0.64           H  
ATOM    439 2HD  ARG A  27     -25.131   4.591  11.536  1.00  0.64           H  
ATOM    440  HE  ARG A  27     -24.860   2.740   9.304  1.00  0.64           H  
ATOM    441 1HH1 ARG A  27     -25.709   6.105  10.322  1.00  0.64           H  
ATOM    442 2HH1 ARG A  27     -26.590   6.387   8.829  1.00  0.64           H  
ATOM    443 1HH2 ARG A  27     -25.884   3.182   7.453  1.00  0.64           H  
ATOM    444 2HH2 ARG A  27     -26.710   4.734   7.190  1.00  0.64           H  
ATOM    445  N   ARG A  28     -23.407   5.887  15.571  1.00  0.64           N  
ATOM    446  CA  ARG A  28     -22.890   5.920  16.928  1.00  0.64           C  
ATOM    447  C   ARG A  28     -22.660   4.507  17.442  1.00  0.64           C  
ATOM    448  O   ARG A  28     -23.370   3.581  17.051  1.00  0.64           O  
ATOM    449  CB  ARG A  28     -23.851   6.674  17.831  1.00  0.64           C  
ATOM    450  CG  ARG A  28     -23.989   8.163  17.477  1.00  0.64           C  
ATOM    451  CD  ARG A  28     -24.944   8.876  18.359  1.00  0.64           C  
ATOM    452  NE  ARG A  28     -25.106  10.276  17.964  1.00  0.64           N  
ATOM    453  CZ  ARG A  28     -25.911  11.163  18.588  1.00  0.64           C  
ATOM    454  NH1 ARG A  28     -26.613  10.790  19.637  1.00  0.64           N  
ATOM    455  NH2 ARG A  28     -25.996  12.408  18.150  1.00  0.64           N  
ATOM    456  H   ARG A  28     -24.376   6.104  15.387  1.00  0.64           H  
ATOM    457  HA  ARG A  28     -21.937   6.452  16.921  1.00  0.64           H  
ATOM    458 1HB  ARG A  28     -24.839   6.223  17.774  1.00  0.64           H  
ATOM    459 2HB  ARG A  28     -23.515   6.604  18.864  1.00  0.64           H  
ATOM    460 1HG  ARG A  28     -23.015   8.642  17.576  1.00  0.64           H  
ATOM    461 2HG  ARG A  28     -24.327   8.264  16.439  1.00  0.64           H  
ATOM    462 1HD  ARG A  28     -25.918   8.393  18.305  1.00  0.64           H  
ATOM    463 2HD  ARG A  28     -24.581   8.851  19.385  1.00  0.64           H  
ATOM    464  HE  ARG A  28     -24.584  10.598  17.152  1.00  0.64           H  
ATOM    465 1HH1 ARG A  28     -26.551   9.840  19.975  1.00  0.64           H  
ATOM    466 2HH1 ARG A  28     -27.214  11.454  20.103  1.00  0.64           H  
ATOM    467 1HH2 ARG A  28     -25.459  12.698  17.343  1.00  0.64           H  
ATOM    468 2HH2 ARG A  28     -26.598  13.069  18.620  1.00  0.64           H  
ATOM    469  N   GLY A  29     -21.680   4.342  18.333  1.00  0.63           N  
ATOM    470  CA  GLY A  29     -21.412   3.043  18.949  1.00  0.63           C  
ATOM    471  C   GLY A  29     -20.452   2.136  18.163  1.00  0.63           C  
ATOM    472  O   GLY A  29     -20.288   0.966  18.508  1.00  0.63           O  
ATOM    473  H   GLY A  29     -21.116   5.137  18.596  1.00  0.63           H  
ATOM    474 1HA  GLY A  29     -21.005   3.207  19.947  1.00  0.63           H  
ATOM    475 2HA  GLY A  29     -22.358   2.520  19.089  1.00  0.63           H  
ATOM    476  N   LEU A  30     -19.817   2.654  17.116  1.00  0.61           N  
ATOM    477  CA  LEU A  30     -18.900   1.827  16.333  1.00  0.61           C  
ATOM    478  C   LEU A  30     -17.698   1.351  17.122  1.00  0.61           C  
ATOM    479  O   LEU A  30     -17.093   2.106  17.885  1.00  0.61           O  
ATOM    480  CB  LEU A  30     -18.388   2.578  15.118  1.00  0.61           C  
ATOM    481  CG  LEU A  30     -19.398   2.840  14.060  1.00  0.61           C  
ATOM    482  CD1 LEU A  30     -18.782   3.697  13.023  1.00  0.61           C  
ATOM    483  CD2 LEU A  30     -19.857   1.540  13.483  1.00  0.61           C  
ATOM    484  H   LEU A  30     -19.982   3.616  16.852  1.00  0.61           H  
ATOM    485  HA  LEU A  30     -19.449   0.950  15.990  1.00  0.61           H  
ATOM    486 1HB  LEU A  30     -17.994   3.539  15.443  1.00  0.61           H  
ATOM    487 2HB  LEU A  30     -17.575   2.006  14.675  1.00  0.61           H  
ATOM    488  HG  LEU A  30     -20.241   3.349  14.476  1.00  0.61           H  
ATOM    489 1HD1 LEU A  30     -19.506   3.889  12.245  1.00  0.61           H  
ATOM    490 2HD1 LEU A  30     -18.469   4.641  13.480  1.00  0.61           H  
ATOM    491 3HD1 LEU A  30     -17.922   3.196  12.598  1.00  0.61           H  
ATOM    492 1HD2 LEU A  30     -20.592   1.720  12.701  1.00  0.61           H  
ATOM    493 2HD2 LEU A  30     -18.999   1.019  13.068  1.00  0.61           H  
ATOM    494 3HD2 LEU A  30     -20.304   0.929  14.266  1.00  0.61           H  
ATOM    495  N   LYS A  31     -17.344   0.092  16.900  1.00  0.60           N  
ATOM    496  CA  LYS A  31     -16.186  -0.509  17.532  1.00  0.60           C  
ATOM    497  C   LYS A  31     -15.045  -0.640  16.539  1.00  0.60           C  
ATOM    498  O   LYS A  31     -15.243  -1.114  15.419  1.00  0.60           O  
ATOM    499  CB  LYS A  31     -16.530  -1.886  18.102  1.00  0.60           C  
ATOM    500  CG  LYS A  31     -15.388  -2.562  18.851  1.00  0.60           C  
ATOM    501  CD  LYS A  31     -15.804  -3.922  19.387  1.00  0.60           C  
ATOM    502  CE  LYS A  31     -14.677  -4.569  20.166  1.00  0.60           C  
ATOM    503  NZ  LYS A  31     -15.021  -5.947  20.592  1.00  0.60           N  
ATOM    504  H   LYS A  31     -17.903  -0.463  16.269  1.00  0.60           H  
ATOM    505  HA  LYS A  31     -15.852   0.136  18.344  1.00  0.60           H  
ATOM    506 1HB  LYS A  31     -17.373  -1.793  18.788  1.00  0.60           H  
ATOM    507 2HB  LYS A  31     -16.837  -2.550  17.295  1.00  0.60           H  
ATOM    508 1HG  LYS A  31     -14.540  -2.704  18.176  1.00  0.60           H  
ATOM    509 2HG  LYS A  31     -15.065  -1.933  19.677  1.00  0.60           H  
ATOM    510 1HD  LYS A  31     -16.677  -3.821  20.029  1.00  0.60           H  
ATOM    511 2HD  LYS A  31     -16.055  -4.575  18.549  1.00  0.60           H  
ATOM    512 1HE  LYS A  31     -13.795  -4.602  19.550  1.00  0.60           H  
ATOM    513 2HE  LYS A  31     -14.463  -3.969  21.049  1.00  0.60           H  
ATOM    514 1HZ  LYS A  31     -14.246  -6.343  21.098  1.00  0.60           H  
ATOM    515 2HZ  LYS A  31     -15.839  -5.931  21.179  1.00  0.60           H  
ATOM    516 3HZ  LYS A  31     -15.204  -6.512  19.759  1.00  0.60           H  
ATOM    517  N   TYR A  32     -13.862  -0.219  16.956  1.00  0.59           N  
ATOM    518  CA  TYR A  32     -12.669  -0.352  16.137  1.00  0.59           C  
ATOM    519  C   TYR A  32     -11.792  -1.425  16.760  1.00  0.59           C  
ATOM    520  O   TYR A  32     -11.656  -1.476  17.985  1.00  0.59           O  
ATOM    521  CB  TYR A  32     -11.929   0.982  16.074  1.00  0.59           C  
ATOM    522  CG  TYR A  32     -12.685   2.077  15.297  1.00  0.59           C  
ATOM    523  CD1 TYR A  32     -13.735   2.768  15.903  1.00  0.59           C  
ATOM    524  CD2 TYR A  32     -12.290   2.427  14.009  1.00  0.59           C  
ATOM    525  CE1 TYR A  32     -14.389   3.776  15.222  1.00  0.59           C  
ATOM    526  CE2 TYR A  32     -12.943   3.446  13.333  1.00  0.59           C  
ATOM    527  CZ  TYR A  32     -13.989   4.113  13.942  1.00  0.59           C  
ATOM    528  OH  TYR A  32     -14.639   5.113  13.290  1.00  0.59           O  
ATOM    529  H   TYR A  32     -13.784   0.186  17.878  1.00  0.59           H  
ATOM    530  HA  TYR A  32     -12.948  -0.669  15.134  1.00  0.59           H  
ATOM    531 1HB  TYR A  32     -11.735   1.344  17.084  1.00  0.59           H  
ATOM    532 2HB  TYR A  32     -10.972   0.833  15.590  1.00  0.59           H  
ATOM    533  HD1 TYR A  32     -14.047   2.510  16.916  1.00  0.59           H  
ATOM    534  HD2 TYR A  32     -11.461   1.901  13.531  1.00  0.59           H  
ATOM    535  HE1 TYR A  32     -15.217   4.310  15.697  1.00  0.59           H  
ATOM    536  HE2 TYR A  32     -12.626   3.716  12.323  1.00  0.59           H  
ATOM    537  HH  TYR A  32     -15.267   5.535  13.892  1.00  0.59           H  
ATOM    538  N   GLU A  33     -11.186  -2.258  15.923  1.00  0.59           N  
ATOM    539  CA  GLU A  33     -10.315  -3.318  16.409  1.00  0.59           C  
ATOM    540  C   GLU A  33      -8.960  -3.346  15.725  1.00  0.59           C  
ATOM    541  O   GLU A  33      -8.823  -3.020  14.545  1.00  0.59           O  
ATOM    542  CB  GLU A  33     -10.995  -4.689  16.236  1.00  0.59           C  
ATOM    543  CG  GLU A  33     -12.259  -4.877  17.086  1.00  0.59           C  
ATOM    544  CD  GLU A  33     -12.895  -6.258  16.987  1.00  0.59           C  
ATOM    545  OE1 GLU A  33     -12.485  -7.030  16.160  1.00  0.59           O  
ATOM    546  OE2 GLU A  33     -13.793  -6.533  17.767  1.00  0.59           O  
ATOM    547  H   GLU A  33     -11.372  -2.169  14.925  1.00  0.59           H  
ATOM    548  HA  GLU A  33     -10.142  -3.155  17.472  1.00  0.59           H  
ATOM    549 1HB  GLU A  33     -11.267  -4.826  15.186  1.00  0.59           H  
ATOM    550 2HB  GLU A  33     -10.290  -5.479  16.497  1.00  0.59           H  
ATOM    551 1HG  GLU A  33     -11.989  -4.685  18.120  1.00  0.59           H  
ATOM    552 2HG  GLU A  33     -12.995  -4.131  16.790  1.00  0.59           H  
ATOM    553  N   LEU A  34      -7.945  -3.762  16.472  1.00  0.60           N  
ATOM    554  CA  LEU A  34      -6.621  -3.913  15.891  1.00  0.60           C  
ATOM    555  C   LEU A  34      -6.530  -5.260  15.196  1.00  0.60           C  
ATOM    556  O   LEU A  34      -6.850  -6.292  15.786  1.00  0.60           O  
ATOM    557  CB  LEU A  34      -5.515  -3.805  16.953  1.00  0.60           C  
ATOM    558  CG  LEU A  34      -4.068  -3.905  16.390  1.00  0.60           C  
ATOM    559  CD1 LEU A  34      -3.789  -2.687  15.519  1.00  0.60           C  
ATOM    560  CD2 LEU A  34      -3.069  -4.018  17.522  1.00  0.60           C  
ATOM    561  H   LEU A  34      -8.099  -3.997  17.442  1.00  0.60           H  
ATOM    562  HA  LEU A  34      -6.468  -3.144  15.144  1.00  0.60           H  
ATOM    563 1HB  LEU A  34      -5.611  -2.847  17.460  1.00  0.60           H  
ATOM    564 2HB  LEU A  34      -5.650  -4.603  17.683  1.00  0.60           H  
ATOM    565  HG  LEU A  34      -3.988  -4.790  15.758  1.00  0.60           H  
ATOM    566 1HD1 LEU A  34      -2.794  -2.768  15.091  1.00  0.60           H  
ATOM    567 2HD1 LEU A  34      -4.510  -2.651  14.735  1.00  0.60           H  
ATOM    568 3HD1 LEU A  34      -3.864  -1.780  16.115  1.00  0.60           H  
ATOM    569 1HD2 LEU A  34      -2.064  -4.094  17.115  1.00  0.60           H  
ATOM    570 2HD2 LEU A  34      -3.136  -3.151  18.152  1.00  0.60           H  
ATOM    571 3HD2 LEU A  34      -3.288  -4.910  18.109  1.00  0.60           H  
ATOM    572  N   ILE A  35      -6.124  -5.234  13.936  1.00  0.62           N  
ATOM    573  CA  ILE A  35      -5.975  -6.434  13.133  1.00  0.62           C  
ATOM    574  C   ILE A  35      -4.532  -6.891  13.139  1.00  0.62           C  
ATOM    575  O   ILE A  35      -4.243  -8.082  13.262  1.00  0.62           O  
ATOM    576  CB  ILE A  35      -6.431  -6.181  11.695  1.00  0.62           C  
ATOM    577  CG1 ILE A  35      -7.864  -5.733  11.708  1.00  0.62           C  
ATOM    578  CG2 ILE A  35      -6.239  -7.399  10.829  1.00  0.62           C  
ATOM    579  CD1 ILE A  35      -8.791  -6.724  12.369  1.00  0.62           C  
ATOM    580  H   ILE A  35      -5.888  -4.342  13.509  1.00  0.62           H  
ATOM    581  HA  ILE A  35      -6.587  -7.223  13.561  1.00  0.62           H  
ATOM    582  HB  ILE A  35      -5.847  -5.364  11.283  1.00  0.62           H  
ATOM    583 1HG1 ILE A  35      -7.935  -4.783  12.240  1.00  0.62           H  
ATOM    584 2HG1 ILE A  35      -8.188  -5.582  10.683  1.00  0.62           H  
ATOM    585 1HG2 ILE A  35      -6.561  -7.171   9.813  1.00  0.62           H  
ATOM    586 2HG2 ILE A  35      -5.184  -7.673  10.825  1.00  0.62           H  
ATOM    587 3HG2 ILE A  35      -6.829  -8.226  11.223  1.00  0.62           H  
ATOM    588 1HD1 ILE A  35      -9.811  -6.360  12.350  1.00  0.62           H  
ATOM    589 2HD1 ILE A  35      -8.746  -7.673  11.836  1.00  0.62           H  
ATOM    590 3HD1 ILE A  35      -8.488  -6.874  13.405  1.00  0.62           H  
ATOM    591  N   SER A  36      -3.623  -5.936  12.990  1.00  0.65           N  
ATOM    592  CA  SER A  36      -2.212  -6.275  12.926  1.00  0.65           C  
ATOM    593  C   SER A  36      -1.271  -5.177  13.389  1.00  0.65           C  
ATOM    594  O   SER A  36      -1.526  -3.983  13.218  1.00  0.65           O  
ATOM    595  CB  SER A  36      -1.835  -6.672  11.514  1.00  0.65           C  
ATOM    596  OG  SER A  36      -0.470  -6.948  11.434  1.00  0.65           O  
ATOM    597  H   SER A  36      -3.934  -4.971  12.895  1.00  0.65           H  
ATOM    598  HA  SER A  36      -2.050  -7.136  13.574  1.00  0.65           H  
ATOM    599 1HB  SER A  36      -2.406  -7.550  11.214  1.00  0.65           H  
ATOM    600 2HB  SER A  36      -2.079  -5.875  10.831  1.00  0.65           H  
ATOM    601  HG  SER A  36      -0.034  -6.156  11.775  1.00  0.65           H  
ATOM    602  N   GLU A  37      -0.156  -5.616  13.961  1.00  0.72           N  
ATOM    603  CA  GLU A  37       0.938  -4.745  14.364  1.00  0.72           C  
ATOM    604  C   GLU A  37       2.257  -5.379  13.961  1.00  0.72           C  
ATOM    605  O   GLU A  37       2.524  -6.537  14.298  1.00  0.72           O  
ATOM    606  CB  GLU A  37       0.923  -4.508  15.877  1.00  0.72           C  
ATOM    607  CG  GLU A  37       2.062  -3.637  16.395  1.00  0.72           C  
ATOM    608  CD  GLU A  37       1.979  -3.381  17.892  1.00  0.72           C  
ATOM    609  OE1 GLU A  37       1.021  -3.803  18.499  1.00  0.72           O  
ATOM    610  OE2 GLU A  37       2.874  -2.763  18.422  1.00  0.72           O  
ATOM    611  H   GLU A  37      -0.047  -6.614  14.091  1.00  0.72           H  
ATOM    612  HA  GLU A  37       0.839  -3.790  13.853  1.00  0.72           H  
ATOM    613 1HB  GLU A  37       0.001  -4.011  16.145  1.00  0.72           H  
ATOM    614 2HB  GLU A  37       0.954  -5.462  16.400  1.00  0.72           H  
ATOM    615 1HG  GLU A  37       3.010  -4.131  16.177  1.00  0.72           H  
ATOM    616 2HG  GLU A  37       2.054  -2.690  15.854  1.00  0.72           H  
ATOM    617  N   THR A  38       3.065  -4.621  13.231  1.00  0.80           N  
ATOM    618  CA  THR A  38       4.359  -5.106  12.764  1.00  0.80           C  
ATOM    619  C   THR A  38       5.446  -4.072  13.017  1.00  0.80           C  
ATOM    620  O   THR A  38       5.147  -2.906  13.266  1.00  0.80           O  
ATOM    621  CB  THR A  38       4.315  -5.460  11.255  1.00  0.80           C  
ATOM    622  OG1 THR A  38       4.095  -4.274  10.488  1.00  0.80           O  
ATOM    623  CG2 THR A  38       3.188  -6.456  10.952  1.00  0.80           C  
ATOM    624  H   THR A  38       2.757  -3.676  13.000  1.00  0.80           H  
ATOM    625  HA  THR A  38       4.618  -6.005  13.321  1.00  0.80           H  
ATOM    626  HB  THR A  38       5.267  -5.900  10.966  1.00  0.80           H  
ATOM    627  HG1 THR A  38       4.817  -3.656  10.646  1.00  0.80           H  
ATOM    628 1HG2 THR A  38       3.188  -6.689   9.889  1.00  0.80           H  
ATOM    629 2HG2 THR A  38       3.347  -7.370  11.525  1.00  0.80           H  
ATOM    630 3HG2 THR A  38       2.229  -6.023  11.220  1.00  0.80           H  
ATOM    631  N   GLY A  39       6.709  -4.487  12.894  1.00  0.91           N  
ATOM    632  CA  GLY A  39       7.853  -3.569  13.037  1.00  0.91           C  
ATOM    633  C   GLY A  39       8.304  -3.439  14.490  1.00  0.91           C  
ATOM    634  O   GLY A  39       7.659  -3.973  15.398  1.00  0.91           O  
ATOM    635  H   GLY A  39       6.888  -5.461  12.698  1.00  0.91           H  
ATOM    636 1HA  GLY A  39       8.687  -3.926  12.432  1.00  0.91           H  
ATOM    637 2HA  GLY A  39       7.593  -2.585  12.646  1.00  0.91           H  
ATOM    638  N   GLY A  40       9.442  -2.779  14.694  1.00  1.03           N  
ATOM    639  CA  GLY A  40       9.996  -2.556  16.026  1.00  1.03           C  
ATOM    640  C   GLY A  40       9.631  -1.159  16.514  1.00  1.03           C  
ATOM    641  O   GLY A  40       8.882  -0.439  15.856  1.00  1.03           O  
ATOM    642  H   GLY A  40       9.917  -2.371  13.887  1.00  1.03           H  
ATOM    643 1HA  GLY A  40       9.612  -3.307  16.717  1.00  1.03           H  
ATOM    644 2HA  GLY A  40      11.078  -2.665  15.991  1.00  1.03           H  
ATOM    645  N   SER A  41      10.244  -0.717  17.607  1.00  1.12           N  
ATOM    646  CA  SER A  41       9.917   0.590  18.184  1.00  1.12           C  
ATOM    647  C   SER A  41      10.218   1.794  17.280  1.00  1.12           C  
ATOM    648  O   SER A  41       9.685   2.882  17.500  1.00  1.12           O  
ATOM    649  CB  SER A  41      10.644   0.746  19.503  1.00  1.12           C  
ATOM    650  OG  SER A  41      12.030   0.809  19.312  1.00  1.12           O  
ATOM    651  H   SER A  41      10.893  -1.323  18.089  1.00  1.12           H  
ATOM    652  HA  SER A  41       8.845   0.598  18.388  1.00  1.12           H  
ATOM    653 1HB  SER A  41      10.302   1.650  20.004  1.00  1.12           H  
ATOM    654 2HB  SER A  41      10.402  -0.097  20.147  1.00  1.12           H  
ATOM    655  HG  SER A  41      12.211   1.694  18.972  1.00  1.12           H  
ATOM    656  N   HIS A  42      11.067   1.600  16.270  1.00  1.16           N  
ATOM    657  CA  HIS A  42      11.443   2.674  15.359  1.00  1.16           C  
ATOM    658  C   HIS A  42      10.792   2.579  13.970  1.00  1.16           C  
ATOM    659  O   HIS A  42      11.025   3.441  13.120  1.00  1.16           O  
ATOM    660  CB  HIS A  42      12.962   2.690  15.190  1.00  1.16           C  
ATOM    661  CG  HIS A  42      13.695   2.970  16.468  1.00  1.16           C  
ATOM    662  ND1 HIS A  42      13.668   4.200  17.091  1.00  1.16           N  
ATOM    663  CD2 HIS A  42      14.469   2.174  17.242  1.00  1.16           C  
ATOM    664  CE1 HIS A  42      14.395   4.148  18.193  1.00  1.16           C  
ATOM    665  NE2 HIS A  42      14.892   2.930  18.307  1.00  1.16           N  
ATOM    666  H   HIS A  42      11.462   0.680  16.145  1.00  1.16           H  
ATOM    667  HA  HIS A  42      11.144   3.629  15.791  1.00  1.16           H  
ATOM    668 1HB  HIS A  42      13.293   1.724  14.804  1.00  1.16           H  
ATOM    669 2HB  HIS A  42      13.240   3.449  14.460  1.00  1.16           H  
ATOM    670  HD2 HIS A  42      14.709   1.125  17.056  1.00  1.16           H  
ATOM    671  HE1 HIS A  42      14.558   4.970  18.889  1.00  1.16           H  
ATOM    672  HE2 HIS A  42      15.487   2.601  19.055  1.00  1.16           H  
ATOM    673  N   ASP A  43      10.008   1.527  13.715  1.00  1.13           N  
ATOM    674  CA  ASP A  43       9.375   1.377  12.398  1.00  1.13           C  
ATOM    675  C   ASP A  43       8.012   0.697  12.482  1.00  1.13           C  
ATOM    676  O   ASP A  43       7.548   0.084  11.519  1.00  1.13           O  
ATOM    677  CB  ASP A  43      10.311   0.710  11.360  1.00  1.13           C  
ATOM    678  CG  ASP A  43      10.795  -0.729  11.652  1.00  1.13           C  
ATOM    679  OD1 ASP A  43      10.425  -1.293  12.645  1.00  1.13           O  
ATOM    680  OD2 ASP A  43      11.543  -1.240  10.857  1.00  1.13           O  
ATOM    681  H   ASP A  43       9.807   0.843  14.443  1.00  1.13           H  
ATOM    682  HA  ASP A  43       9.189   2.378  12.010  1.00  1.13           H  
ATOM    683 1HB  ASP A  43       9.801   0.696  10.396  1.00  1.13           H  
ATOM    684 2HB  ASP A  43      11.194   1.341  11.233  1.00  1.13           H  
ATOM    685  N   LYS A  44       7.382   0.802  13.644  1.00  1.05           N  
ATOM    686  CA  LYS A  44       6.101   0.160  13.895  1.00  1.05           C  
ATOM    687  C   LYS A  44       5.010   0.630  12.950  1.00  1.05           C  
ATOM    688  O   LYS A  44       4.961   1.809  12.575  1.00  1.05           O  
ATOM    689  CB  LYS A  44       5.670   0.401  15.345  1.00  1.05           C  
ATOM    690  CG  LYS A  44       5.393   1.862  15.688  1.00  1.05           C  
ATOM    691  CD  LYS A  44       5.111   2.044  17.180  1.00  1.05           C  
ATOM    692  CE  LYS A  44       4.832   3.505  17.514  1.00  1.05           C  
ATOM    693  NZ  LYS A  44       4.630   3.717  18.981  1.00  1.05           N  
ATOM    694  H   LYS A  44       7.820   1.320  14.394  1.00  1.05           H  
ATOM    695  HA  LYS A  44       6.236  -0.904  13.757  1.00  1.05           H  
ATOM    696 1HB  LYS A  44       4.755  -0.167  15.541  1.00  1.05           H  
ATOM    697 2HB  LYS A  44       6.435   0.029  16.022  1.00  1.05           H  
ATOM    698 1HG  LYS A  44       6.265   2.459  15.422  1.00  1.05           H  
ATOM    699 2HG  LYS A  44       4.540   2.221  15.108  1.00  1.05           H  
ATOM    700 1HD  LYS A  44       4.259   1.434  17.471  1.00  1.05           H  
ATOM    701 2HD  LYS A  44       5.982   1.712  17.748  1.00  1.05           H  
ATOM    702 1HE  LYS A  44       5.674   4.112  17.181  1.00  1.05           H  
ATOM    703 2HE  LYS A  44       3.934   3.826  16.980  1.00  1.05           H  
ATOM    704 1HZ  LYS A  44       4.450   4.695  19.158  1.00  1.05           H  
ATOM    705 2HZ  LYS A  44       3.846   3.166  19.300  1.00  1.05           H  
ATOM    706 3HZ  LYS A  44       5.466   3.433  19.476  1.00  1.05           H  
ATOM    707  N   ARG A  45       4.141  -0.307  12.575  1.00  0.94           N  
ATOM    708  CA  ARG A  45       2.988  -0.044  11.717  1.00  0.94           C  
ATOM    709  C   ARG A  45       1.753  -0.773  12.232  1.00  0.94           C  
ATOM    710  O   ARG A  45       1.847  -1.903  12.729  1.00  0.94           O  
ATOM    711  CB  ARG A  45       3.255  -0.485  10.282  1.00  0.94           C  
ATOM    712  CG  ARG A  45       4.380   0.257   9.557  1.00  0.94           C  
ATOM    713  CD  ARG A  45       3.997   1.660   9.270  1.00  0.94           C  
ATOM    714  NE  ARG A  45       5.009   2.362   8.492  1.00  0.94           N  
ATOM    715  CZ  ARG A  45       6.079   3.015   9.004  1.00  0.94           C  
ATOM    716  NH1 ARG A  45       6.296   3.069  10.304  1.00  0.94           N  
ATOM    717  NH2 ARG A  45       6.922   3.618   8.178  1.00  0.94           N  
ATOM    718  H   ARG A  45       4.312  -1.256  12.906  1.00  0.94           H  
ATOM    719  HA  ARG A  45       2.782   1.031  11.726  1.00  0.94           H  
ATOM    720 1HB  ARG A  45       3.505  -1.547  10.276  1.00  0.94           H  
ATOM    721 2HB  ARG A  45       2.346  -0.360   9.695  1.00  0.94           H  
ATOM    722 1HG  ARG A  45       5.284   0.259  10.161  1.00  0.94           H  
ATOM    723 2HG  ARG A  45       4.584  -0.241   8.611  1.00  0.94           H  
ATOM    724 1HD  ARG A  45       3.060   1.680   8.715  1.00  0.94           H  
ATOM    725 2HD  ARG A  45       3.868   2.187  10.209  1.00  0.94           H  
ATOM    726  HE  ARG A  45       4.904   2.360   7.490  1.00  0.94           H  
ATOM    727 1HH1 ARG A  45       5.665   2.602  10.979  1.00  0.94           H  
ATOM    728 2HH1 ARG A  45       7.098   3.566  10.653  1.00  0.94           H  
ATOM    729 1HH2 ARG A  45       6.763   3.583   7.180  1.00  0.94           H  
ATOM    730 2HH2 ARG A  45       7.722   4.108   8.546  1.00  0.94           H  
ATOM    731  N   PHE A  46       0.587  -0.144  12.085  1.00  0.83           N  
ATOM    732  CA  PHE A  46      -0.659  -0.751  12.550  1.00  0.83           C  
ATOM    733  C   PHE A  46      -1.741  -0.840  11.481  1.00  0.83           C  
ATOM    734  O   PHE A  46      -1.880   0.053  10.638  1.00  0.83           O  
ATOM    735  CB  PHE A  46      -1.204   0.083  13.705  1.00  0.83           C  
ATOM    736  CG  PHE A  46      -0.312   0.148  14.865  1.00  0.83           C  
ATOM    737  CD1 PHE A  46       0.691   1.082  14.892  1.00  0.83           C  
ATOM    738  CD2 PHE A  46      -0.468  -0.686  15.939  1.00  0.83           C  
ATOM    739  CE1 PHE A  46       1.531   1.178  15.961  1.00  0.83           C  
ATOM    740  CE2 PHE A  46       0.360  -0.590  17.012  1.00  0.83           C  
ATOM    741  CZ  PHE A  46       1.367   0.339  17.030  1.00  0.83           C  
ATOM    742  H   PHE A  46       0.570   0.790  11.672  1.00  0.83           H  
ATOM    743  HA  PHE A  46      -0.444  -1.759  12.902  1.00  0.83           H  
ATOM    744 1HB  PHE A  46      -1.385   1.105  13.361  1.00  0.83           H  
ATOM    745 2HB  PHE A  46      -2.162  -0.326  14.029  1.00  0.83           H  
ATOM    746  HD1 PHE A  46       0.818   1.751  14.037  1.00  0.83           H  
ATOM    747  HD2 PHE A  46      -1.253  -1.425  15.935  1.00  0.83           H  
ATOM    748  HE1 PHE A  46       2.321   1.921  15.956  1.00  0.83           H  
ATOM    749  HE2 PHE A  46       0.226  -1.262  17.857  1.00  0.83           H  
ATOM    750  HZ  PHE A  46       2.029   0.398  17.891  1.00  0.83           H  
ATOM    751  N   VAL A  47      -2.552  -1.899  11.570  1.00  0.75           N  
ATOM    752  CA  VAL A  47      -3.731  -2.077  10.717  1.00  0.75           C  
ATOM    753  C   VAL A  47      -4.966  -2.241  11.585  1.00  0.75           C  
ATOM    754  O   VAL A  47      -4.985  -3.104  12.476  1.00  0.75           O  
ATOM    755  CB  VAL A  47      -3.612  -3.322   9.832  1.00  0.75           C  
ATOM    756  CG1 VAL A  47      -4.881  -3.470   8.967  1.00  0.75           C  
ATOM    757  CG2 VAL A  47      -2.352  -3.237   8.989  1.00  0.75           C  
ATOM    758  H   VAL A  47      -2.328  -2.615  12.258  1.00  0.75           H  
ATOM    759  HA  VAL A  47      -3.856  -1.198  10.087  1.00  0.75           H  
ATOM    760  HB  VAL A  47      -3.565  -4.196  10.464  1.00  0.75           H  
ATOM    761 1HG1 VAL A  47      -4.807  -4.369   8.355  1.00  0.75           H  
ATOM    762 2HG1 VAL A  47      -5.764  -3.545   9.599  1.00  0.75           H  
ATOM    763 3HG1 VAL A  47      -4.979  -2.597   8.318  1.00  0.75           H  
ATOM    764 1HG2 VAL A  47      -2.266  -4.132   8.375  1.00  0.75           H  
ATOM    765 2HG2 VAL A  47      -2.402  -2.364   8.352  1.00  0.75           H  
ATOM    766 3HG2 VAL A  47      -1.482  -3.163   9.642  1.00  0.75           H  
ATOM    767  N   MET A  48      -5.998  -1.445  11.310  1.00  0.70           N  
ATOM    768  CA  MET A  48      -7.234  -1.496  12.093  1.00  0.70           C  
ATOM    769  C   MET A  48      -8.475  -1.691  11.236  1.00  0.70           C  
ATOM    770  O   MET A  48      -8.481  -1.403  10.035  1.00  0.70           O  
ATOM    771  CB  MET A  48      -7.384  -0.262  12.979  1.00  0.70           C  
ATOM    772  CG  MET A  48      -6.271  -0.128  14.011  1.00  0.70           C  
ATOM    773  SD  MET A  48      -6.500   1.223  15.102  1.00  0.70           S  
ATOM    774  CE  MET A  48      -7.875   0.568  16.036  1.00  0.70           C  
ATOM    775  H   MET A  48      -5.911  -0.796  10.526  1.00  0.70           H  
ATOM    776  HA  MET A  48      -7.179  -2.358  12.754  1.00  0.70           H  
ATOM    777 1HB  MET A  48      -7.393   0.639  12.362  1.00  0.70           H  
ATOM    778 2HB  MET A  48      -8.336  -0.310  13.511  1.00  0.70           H  
ATOM    779 1HG  MET A  48      -6.240  -1.019  14.602  1.00  0.70           H  
ATOM    780 2HG  MET A  48      -5.311  -0.013  13.517  1.00  0.70           H  
ATOM    781 1HE  MET A  48      -8.185   1.291  16.789  1.00  0.70           H  
ATOM    782 2HE  MET A  48      -8.703   0.366  15.360  1.00  0.70           H  
ATOM    783 3HE  MET A  48      -7.575  -0.362  16.522  1.00  0.70           H  
ATOM    784  N   GLU A  49      -9.540  -2.164  11.888  1.00  0.68           N  
ATOM    785  CA  GLU A  49     -10.818  -2.462  11.244  1.00  0.68           C  
ATOM    786  C   GLU A  49     -12.037  -1.939  11.998  1.00  0.68           C  
ATOM    787  O   GLU A  49     -12.093  -1.991  13.230  1.00  0.68           O  
ATOM    788  CB  GLU A  49     -10.960  -3.982  11.106  1.00  0.68           C  
ATOM    789  CG  GLU A  49     -12.193  -4.509  10.412  1.00  0.68           C  
ATOM    790  CD  GLU A  49     -12.191  -6.028  10.337  1.00  0.68           C  
ATOM    791  OE1 GLU A  49     -12.983  -6.617  11.039  1.00  0.68           O  
ATOM    792  OE2 GLU A  49     -11.408  -6.601   9.606  1.00  0.68           O  
ATOM    793  H   GLU A  49      -9.429  -2.378  12.877  1.00  0.68           H  
ATOM    794  HA  GLU A  49     -10.800  -2.010  10.265  1.00  0.68           H  
ATOM    795 1HB  GLU A  49     -10.112  -4.367  10.578  1.00  0.68           H  
ATOM    796 2HB  GLU A  49     -10.949  -4.413  12.105  1.00  0.68           H  
ATOM    797 1HG  GLU A  49     -13.083  -4.192  10.953  1.00  0.68           H  
ATOM    798 2HG  GLU A  49     -12.243  -4.089   9.406  1.00  0.68           H  
ATOM    799  N   VAL A  50     -13.017  -1.437  11.245  1.00  0.67           N  
ATOM    800  CA  VAL A  50     -14.299  -1.014  11.819  1.00  0.67           C  
ATOM    801  C   VAL A  50     -15.434  -1.654  11.035  1.00  0.67           C  
ATOM    802  O   VAL A  50     -15.353  -1.798   9.816  1.00  0.67           O  
ATOM    803  CB  VAL A  50     -14.448   0.522  11.776  1.00  0.67           C  
ATOM    804  CG1 VAL A  50     -14.462   1.025  10.332  1.00  0.67           C  
ATOM    805  CG2 VAL A  50     -15.721   0.981  12.533  1.00  0.67           C  
ATOM    806  H   VAL A  50     -12.860  -1.392  10.237  1.00  0.67           H  
ATOM    807  HA  VAL A  50     -14.356  -1.346  12.856  1.00  0.67           H  
ATOM    808  HB  VAL A  50     -13.593   0.938  12.239  1.00  0.67           H  
ATOM    809 1HG1 VAL A  50     -14.527   2.118  10.321  1.00  0.67           H  
ATOM    810 2HG1 VAL A  50     -13.547   0.711   9.835  1.00  0.67           H  
ATOM    811 3HG1 VAL A  50     -15.324   0.607   9.813  1.00  0.67           H  
ATOM    812 1HG2 VAL A  50     -15.774   2.066  12.513  1.00  0.67           H  
ATOM    813 2HG2 VAL A  50     -16.612   0.575  12.066  1.00  0.67           H  
ATOM    814 3HG2 VAL A  50     -15.669   0.641  13.568  1.00  0.67           H  
ATOM    815  N   GLU A  51     -16.490  -2.068  11.727  1.00  0.68           N  
ATOM    816  CA  GLU A  51     -17.643  -2.637  11.028  1.00  0.68           C  
ATOM    817  C   GLU A  51     -18.791  -1.648  10.979  1.00  0.68           C  
ATOM    818  O   GLU A  51     -19.269  -1.207  12.025  1.00  0.68           O  
ATOM    819  CB  GLU A  51     -18.107  -3.930  11.691  1.00  0.68           C  
ATOM    820  CG  GLU A  51     -19.327  -4.577  11.013  1.00  0.68           C  
ATOM    821  CD  GLU A  51     -19.753  -5.869  11.660  1.00  0.68           C  
ATOM    822  OE1 GLU A  51     -18.976  -6.421  12.410  1.00  0.68           O  
ATOM    823  OE2 GLU A  51     -20.854  -6.301  11.420  1.00  0.68           O  
ATOM    824  H   GLU A  51     -16.504  -1.951  12.734  1.00  0.68           H  
ATOM    825  HA  GLU A  51     -17.356  -2.861  10.008  1.00  0.68           H  
ATOM    826 1HB  GLU A  51     -17.294  -4.643  11.700  1.00  0.68           H  
ATOM    827 2HB  GLU A  51     -18.373  -3.728  12.728  1.00  0.68           H  
ATOM    828 1HG  GLU A  51     -20.161  -3.877  11.043  1.00  0.68           H  
ATOM    829 2HG  GLU A  51     -19.087  -4.758   9.963  1.00  0.68           H  
ATOM    830  N   VAL A  52     -19.225  -1.286   9.777  1.00  0.69           N  
ATOM    831  CA  VAL A  52     -20.305  -0.322   9.659  1.00  0.69           C  
ATOM    832  C   VAL A  52     -21.381  -0.923   8.767  1.00  0.69           C  
ATOM    833  O   VAL A  52     -21.099  -1.327   7.639  1.00  0.69           O  
ATOM    834  CB  VAL A  52     -19.808   0.993   9.052  1.00  0.69           C  
ATOM    835  CG1 VAL A  52     -20.935   1.977   9.008  1.00  0.69           C  
ATOM    836  CG2 VAL A  52     -18.622   1.523   9.810  1.00  0.69           C  
ATOM    837  H   VAL A  52     -18.798  -1.703   8.947  1.00  0.69           H  
ATOM    838  HA  VAL A  52     -20.728  -0.125  10.645  1.00  0.69           H  
ATOM    839  HB  VAL A  52     -19.509   0.818   8.047  1.00  0.69           H  
ATOM    840 1HG1 VAL A  52     -20.602   2.908   8.561  1.00  0.69           H  
ATOM    841 2HG1 VAL A  52     -21.766   1.572   8.427  1.00  0.69           H  
ATOM    842 3HG1 VAL A  52     -21.256   2.154  10.025  1.00  0.69           H  
ATOM    843 1HG2 VAL A  52     -18.291   2.435   9.341  1.00  0.69           H  
ATOM    844 2HG2 VAL A  52     -18.901   1.719  10.825  1.00  0.69           H  
ATOM    845 3HG2 VAL A  52     -17.815   0.792   9.786  1.00  0.69           H  
ATOM    846  N   ASP A  53     -22.598  -1.017   9.280  1.00  0.69           N  
ATOM    847  CA  ASP A  53     -23.735  -1.603   8.566  1.00  0.69           C  
ATOM    848  C   ASP A  53     -23.427  -3.014   8.041  1.00  0.69           C  
ATOM    849  O   ASP A  53     -23.867  -3.395   6.960  1.00  0.69           O  
ATOM    850  CB  ASP A  53     -24.174  -0.725   7.381  1.00  0.69           C  
ATOM    851  CG  ASP A  53     -24.622   0.688   7.797  1.00  0.69           C  
ATOM    852  OD1 ASP A  53     -24.810   0.921   8.964  1.00  0.69           O  
ATOM    853  OD2 ASP A  53     -24.816   1.523   6.943  1.00  0.69           O  
ATOM    854  H   ASP A  53     -22.746  -0.666  10.217  1.00  0.69           H  
ATOM    855  HA  ASP A  53     -24.573  -1.681   9.260  1.00  0.69           H  
ATOM    856 1HB  ASP A  53     -23.355  -0.638   6.663  1.00  0.69           H  
ATOM    857 2HB  ASP A  53     -25.001  -1.212   6.864  1.00  0.69           H  
ATOM    858  N   GLY A  54     -22.680  -3.789   8.823  1.00  0.69           N  
ATOM    859  CA  GLY A  54     -22.324  -5.164   8.478  1.00  0.69           C  
ATOM    860  C   GLY A  54     -21.113  -5.299   7.540  1.00  0.69           C  
ATOM    861  O   GLY A  54     -20.708  -6.419   7.214  1.00  0.69           O  
ATOM    862  H   GLY A  54     -22.344  -3.414   9.698  1.00  0.69           H  
ATOM    863 1HA  GLY A  54     -22.118  -5.710   9.398  1.00  0.69           H  
ATOM    864 2HA  GLY A  54     -23.185  -5.646   8.020  1.00  0.69           H  
ATOM    865  N   GLN A  55     -20.531  -4.181   7.104  1.00  0.69           N  
ATOM    866  CA  GLN A  55     -19.388  -4.209   6.194  1.00  0.69           C  
ATOM    867  C   GLN A  55     -18.099  -3.852   6.909  1.00  0.69           C  
ATOM    868  O   GLN A  55     -18.028  -2.870   7.650  1.00  0.69           O  
ATOM    869  CB  GLN A  55     -19.614  -3.282   4.996  1.00  0.69           C  
ATOM    870  CG  GLN A  55     -18.406  -3.139   4.038  1.00  0.69           C  
ATOM    871  CD  GLN A  55     -18.076  -4.387   3.239  1.00  0.69           C  
ATOM    872  OE1 GLN A  55     -18.927  -4.934   2.525  1.00  0.69           O  
ATOM    873  NE2 GLN A  55     -16.821  -4.841   3.340  1.00  0.69           N  
ATOM    874  H   GLN A  55     -20.896  -3.273   7.384  1.00  0.69           H  
ATOM    875  HA  GLN A  55     -19.278  -5.223   5.813  1.00  0.69           H  
ATOM    876 1HB  GLN A  55     -20.457  -3.650   4.415  1.00  0.69           H  
ATOM    877 2HB  GLN A  55     -19.887  -2.288   5.360  1.00  0.69           H  
ATOM    878 1HG  GLN A  55     -18.629  -2.349   3.327  1.00  0.69           H  
ATOM    879 2HG  GLN A  55     -17.522  -2.872   4.617  1.00  0.69           H  
ATOM    880 1HE2 GLN A  55     -16.539  -5.653   2.832  1.00  0.69           H  
ATOM    881 2HE2 GLN A  55     -16.133  -4.349   3.936  1.00  0.69           H  
ATOM    882  N   LYS A  56     -17.076  -4.677   6.741  1.00  0.70           N  
ATOM    883  CA  LYS A  56     -15.819  -4.359   7.397  1.00  0.70           C  
ATOM    884  C   LYS A  56     -15.026  -3.365   6.549  1.00  0.70           C  
ATOM    885  O   LYS A  56     -14.941  -3.512   5.321  1.00  0.70           O  
ATOM    886  CB  LYS A  56     -14.960  -5.609   7.559  1.00  0.70           C  
ATOM    887  CG  LYS A  56     -15.566  -6.792   8.327  1.00  0.70           C  
ATOM    888  CD  LYS A  56     -15.896  -6.470   9.760  1.00  0.70           C  
ATOM    889  CE  LYS A  56     -16.175  -7.765  10.540  1.00  0.70           C  
ATOM    890  NZ  LYS A  56     -16.468  -7.531  11.984  1.00  0.70           N  
ATOM    891  H   LYS A  56     -17.164  -5.495   6.153  1.00  0.70           H  
ATOM    892  HA  LYS A  56     -16.013  -3.909   8.369  1.00  0.70           H  
ATOM    893 1HB  LYS A  56     -14.672  -5.977   6.576  1.00  0.70           H  
ATOM    894 2HB  LYS A  56     -14.039  -5.335   8.074  1.00  0.70           H  
ATOM    895 1HG  LYS A  56     -16.477  -7.118   7.826  1.00  0.70           H  
ATOM    896 2HG  LYS A  56     -14.851  -7.616   8.321  1.00  0.70           H  
ATOM    897 1HD  LYS A  56     -15.108  -5.897  10.228  1.00  0.70           H  
ATOM    898 2HD  LYS A  56     -16.800  -5.870   9.766  1.00  0.70           H  
ATOM    899 1HE  LYS A  56     -17.025  -8.274  10.089  1.00  0.70           H  
ATOM    900 2HE  LYS A  56     -15.295  -8.403  10.464  1.00  0.70           H  
ATOM    901 1HZ  LYS A  56     -16.634  -8.410  12.435  1.00  0.70           H  
ATOM    902 2HZ  LYS A  56     -15.688  -7.065  12.432  1.00  0.70           H  
ATOM    903 3HZ  LYS A  56     -17.306  -6.954  12.084  1.00  0.70           H  
ATOM    904  N   PHE A  57     -14.390  -2.401   7.214  1.00  0.74           N  
ATOM    905  CA  PHE A  57     -13.508  -1.459   6.540  1.00  0.74           C  
ATOM    906  C   PHE A  57     -12.172  -1.438   7.232  1.00  0.74           C  
ATOM    907  O   PHE A  57     -12.105  -1.453   8.459  1.00  0.74           O  
ATOM    908  CB  PHE A  57     -14.089  -0.061   6.583  1.00  0.74           C  
ATOM    909  CG  PHE A  57     -15.383   0.033   5.906  1.00  0.74           C  
ATOM    910  CD1 PHE A  57     -16.544  -0.245   6.597  1.00  0.74           C  
ATOM    911  CD2 PHE A  57     -15.461   0.367   4.574  1.00  0.74           C  
ATOM    912  CE1 PHE A  57     -17.742  -0.191   5.969  1.00  0.74           C  
ATOM    913  CE2 PHE A  57     -16.679   0.421   3.948  1.00  0.74           C  
ATOM    914  CZ  PHE A  57     -17.809   0.143   4.647  1.00  0.74           C  
ATOM    915  H   PHE A  57     -14.559  -2.300   8.212  1.00  0.74           H  
ATOM    916  HA  PHE A  57     -13.367  -1.772   5.507  1.00  0.74           H  
ATOM    917 1HB  PHE A  57     -14.224   0.244   7.606  1.00  0.74           H  
ATOM    918 2HB  PHE A  57     -13.401   0.647   6.117  1.00  0.74           H  
ATOM    919  HD1 PHE A  57     -16.491  -0.528   7.656  1.00  0.74           H  
ATOM    920  HD2 PHE A  57     -14.547   0.585   4.026  1.00  0.74           H  
ATOM    921  HE1 PHE A  57     -18.647  -0.433   6.514  1.00  0.74           H  
ATOM    922  HE2 PHE A  57     -16.752   0.676   2.902  1.00  0.74           H  
ATOM    923  HZ  PHE A  57     -18.766   0.176   4.151  1.00  0.74           H  
ATOM    924  N   GLN A  58     -11.104  -1.355   6.456  1.00  0.81           N  
ATOM    925  CA  GLN A  58      -9.775  -1.325   7.043  1.00  0.81           C  
ATOM    926  C   GLN A  58      -8.942  -0.150   6.607  1.00  0.81           C  
ATOM    927  O   GLN A  58      -9.160   0.439   5.547  1.00  0.81           O  
ATOM    928  CB  GLN A  58      -8.989  -2.617   6.769  1.00  0.81           C  
ATOM    929  CG  GLN A  58      -9.579  -3.857   7.418  1.00  0.81           C  
ATOM    930  CD  GLN A  58      -8.713  -5.097   7.235  1.00  0.81           C  
ATOM    931  OE1 GLN A  58      -7.710  -5.080   6.507  1.00  0.81           O  
ATOM    932  NE2 GLN A  58      -9.091  -6.182   7.902  1.00  0.81           N  
ATOM    933  H   GLN A  58     -11.209  -1.334   5.452  1.00  0.81           H  
ATOM    934  HA  GLN A  58      -9.893  -1.240   8.117  1.00  0.81           H  
ATOM    935 1HB  GLN A  58      -8.918  -2.784   5.697  1.00  0.81           H  
ATOM    936 2HB  GLN A  58      -7.972  -2.504   7.154  1.00  0.81           H  
ATOM    937 1HG  GLN A  58      -9.659  -3.658   8.475  1.00  0.81           H  
ATOM    938 2HG  GLN A  58     -10.563  -4.059   7.000  1.00  0.81           H  
ATOM    939 1HE2 GLN A  58      -8.568  -7.028   7.828  1.00  0.81           H  
ATOM    940 2HE2 GLN A  58      -9.928  -6.162   8.501  1.00  0.81           H  
ATOM    941  N   GLY A  59      -7.953   0.147   7.434  1.00  0.90           N  
ATOM    942  CA  GLY A  59      -6.975   1.181   7.147  1.00  0.90           C  
ATOM    943  C   GLY A  59      -5.701   0.920   7.931  1.00  0.90           C  
ATOM    944  O   GLY A  59      -5.636   0.001   8.752  1.00  0.90           O  
ATOM    945  H   GLY A  59      -7.902  -0.377   8.311  1.00  0.90           H  
ATOM    946 1HA  GLY A  59      -6.762   1.204   6.078  1.00  0.90           H  
ATOM    947 2HA  GLY A  59      -7.383   2.150   7.416  1.00  0.90           H  
ATOM    948  N   ALA A  60      -4.684   1.726   7.683  1.00  1.00           N  
ATOM    949  CA  ALA A  60      -3.386   1.508   8.293  1.00  1.00           C  
ATOM    950  C   ALA A  60      -2.615   2.803   8.476  1.00  1.00           C  
ATOM    951  O   ALA A  60      -2.915   3.815   7.838  1.00  1.00           O  
ATOM    952  CB  ALA A  60      -2.576   0.547   7.429  1.00  1.00           C  
ATOM    953  H   ALA A  60      -4.799   2.480   7.029  1.00  1.00           H  
ATOM    954  HA  ALA A  60      -3.549   1.074   9.270  1.00  1.00           H  
ATOM    955 1HB  ALA A  60      -1.615   0.355   7.908  1.00  1.00           H  
ATOM    956 2HB  ALA A  60      -3.122  -0.387   7.324  1.00  1.00           H  
ATOM    957 3HB  ALA A  60      -2.414   0.989   6.448  1.00  1.00           H  
ATOM    958  N   GLY A  61      -1.615   2.758   9.352  1.00  1.08           N  
ATOM    959  CA  GLY A  61      -0.766   3.924   9.569  1.00  1.08           C  
ATOM    960  C   GLY A  61       0.378   3.706  10.558  1.00  1.08           C  
ATOM    961  O   GLY A  61       0.618   2.597  11.045  1.00  1.08           O  
ATOM    962  H   GLY A  61      -1.466   1.888   9.866  1.00  1.08           H  
ATOM    963 1HA  GLY A  61      -0.358   4.252   8.612  1.00  1.08           H  
ATOM    964 2HA  GLY A  61      -1.389   4.734   9.928  1.00  1.08           H  
ATOM    965  N   SER A  62       1.107   4.793  10.853  1.00  1.14           N  
ATOM    966  CA  SER A  62       2.279   4.754  11.747  1.00  1.14           C  
ATOM    967  C   SER A  62       1.928   4.625  13.231  1.00  1.14           C  
ATOM    968  O   SER A  62       2.797   4.406  14.074  1.00  1.14           O  
ATOM    969  CB  SER A  62       3.132   5.980  11.533  1.00  1.14           C  
ATOM    970  OG  SER A  62       2.451   7.133  11.927  1.00  1.14           O  
ATOM    971  H   SER A  62       0.853   5.675  10.423  1.00  1.14           H  
ATOM    972  HA  SER A  62       2.876   3.882  11.480  1.00  1.14           H  
ATOM    973 1HB  SER A  62       4.046   5.878  12.116  1.00  1.14           H  
ATOM    974 2HB  SER A  62       3.418   6.056  10.486  1.00  1.14           H  
ATOM    975  HG  SER A  62       2.017   6.905  12.757  1.00  1.14           H  
ATOM    976  N   ASN A  63       0.662   4.804  13.549  1.00  1.15           N  
ATOM    977  CA  ASN A  63       0.189   4.627  14.908  1.00  1.15           C  
ATOM    978  C   ASN A  63      -1.278   4.253  14.846  1.00  1.15           C  
ATOM    979  O   ASN A  63      -1.904   4.340  13.782  1.00  1.15           O  
ATOM    980  CB  ASN A  63       0.449   5.844  15.785  1.00  1.15           C  
ATOM    981  CG  ASN A  63      -0.249   7.075  15.381  1.00  1.15           C  
ATOM    982  OD1 ASN A  63      -1.487   7.119  15.314  1.00  1.15           O  
ATOM    983  ND2 ASN A  63       0.516   8.115  15.124  1.00  1.15           N  
ATOM    984  H   ASN A  63       0.009   5.013  12.814  1.00  1.15           H  
ATOM    985  HA  ASN A  63       0.718   3.797  15.361  1.00  1.15           H  
ATOM    986 1HB  ASN A  63       0.160   5.609  16.810  1.00  1.15           H  
ATOM    987 2HB  ASN A  63       1.520   6.048  15.800  1.00  1.15           H  
ATOM    988 1HD2 ASN A  63       0.108   8.992  14.865  1.00  1.15           H  
ATOM    989 2HD2 ASN A  63       1.513   8.038  15.206  1.00  1.15           H  
ATOM    990  N   LYS A  64      -1.841   3.894  15.986  1.00  1.12           N  
ATOM    991  CA  LYS A  64      -3.235   3.494  16.052  1.00  1.12           C  
ATOM    992  C   LYS A  64      -4.223   4.614  15.725  1.00  1.12           C  
ATOM    993  O   LYS A  64      -5.332   4.354  15.274  1.00  1.12           O  
ATOM    994  CB  LYS A  64      -3.533   2.916  17.429  1.00  1.12           C  
ATOM    995  CG  LYS A  64      -2.860   1.575  17.691  1.00  1.12           C  
ATOM    996  CD  LYS A  64      -3.201   1.053  19.075  1.00  1.12           C  
ATOM    997  CE  LYS A  64      -2.490  -0.247  19.366  1.00  1.12           C  
ATOM    998  NZ  LYS A  64      -2.810  -0.769  20.730  1.00  1.12           N  
ATOM    999  H   LYS A  64      -1.280   3.859  16.825  1.00  1.12           H  
ATOM   1000  HA  LYS A  64      -3.387   2.701  15.318  1.00  1.12           H  
ATOM   1001 1HB  LYS A  64      -3.211   3.618  18.198  1.00  1.12           H  
ATOM   1002 2HB  LYS A  64      -4.610   2.780  17.539  1.00  1.12           H  
ATOM   1003 1HG  LYS A  64      -3.190   0.851  16.942  1.00  1.12           H  
ATOM   1004 2HG  LYS A  64      -1.780   1.691  17.607  1.00  1.12           H  
ATOM   1005 1HD  LYS A  64      -2.916   1.792  19.825  1.00  1.12           H  
ATOM   1006 2HD  LYS A  64      -4.276   0.886  19.142  1.00  1.12           H  
ATOM   1007 1HE  LYS A  64      -2.778  -0.975  18.623  1.00  1.12           H  
ATOM   1008 2HE  LYS A  64      -1.417  -0.084  19.301  1.00  1.12           H  
ATOM   1009 1HZ  LYS A  64      -2.309  -1.636  20.882  1.00  1.12           H  
ATOM   1010 2HZ  LYS A  64      -2.529  -0.091  21.426  1.00  1.12           H  
ATOM   1011 3HZ  LYS A  64      -3.803  -0.936  20.805  1.00  1.12           H  
ATOM   1012  N   LYS A  65      -3.856   5.873  15.965  1.00  1.08           N  
ATOM   1013  CA  LYS A  65      -4.818   6.943  15.713  1.00  1.08           C  
ATOM   1014  C   LYS A  65      -4.967   7.122  14.218  1.00  1.08           C  
ATOM   1015  O   LYS A  65      -6.066   7.356  13.705  1.00  1.08           O  
ATOM   1016  CB  LYS A  65      -4.385   8.258  16.364  1.00  1.08           C  
ATOM   1017  CG  LYS A  65      -4.432   8.265  17.881  1.00  1.08           C  
ATOM   1018  CD  LYS A  65      -3.976   9.613  18.432  1.00  1.08           C  
ATOM   1019  CE  LYS A  65      -4.011   9.641  19.955  1.00  1.08           C  
ATOM   1020  NZ  LYS A  65      -3.525  10.941  20.497  1.00  1.08           N  
ATOM   1021  H   LYS A  65      -2.911   6.099  16.252  1.00  1.08           H  
ATOM   1022  HA  LYS A  65      -5.787   6.653  16.119  1.00  1.08           H  
ATOM   1023 1HB  LYS A  65      -3.383   8.522  16.051  1.00  1.08           H  
ATOM   1024 2HB  LYS A  65      -5.045   9.055  16.023  1.00  1.08           H  
ATOM   1025 1HG  LYS A  65      -5.450   8.065  18.214  1.00  1.08           H  
ATOM   1026 2HG  LYS A  65      -3.779   7.481  18.264  1.00  1.08           H  
ATOM   1027 1HD  LYS A  65      -2.958   9.815  18.095  1.00  1.08           H  
ATOM   1028 2HD  LYS A  65      -4.628  10.399  18.046  1.00  1.08           H  
ATOM   1029 1HE  LYS A  65      -5.034   9.477  20.291  1.00  1.08           H  
ATOM   1030 2HE  LYS A  65      -3.380   8.840  20.342  1.00  1.08           H  
ATOM   1031 1HZ  LYS A  65      -3.563  10.922  21.506  1.00  1.08           H  
ATOM   1032 2HZ  LYS A  65      -2.572  11.096  20.199  1.00  1.08           H  
ATOM   1033 3HZ  LYS A  65      -4.110  11.689  20.153  1.00  1.08           H  
ATOM   1034  N   VAL A  66      -3.846   6.993  13.513  1.00  1.03           N  
ATOM   1035  CA  VAL A  66      -3.851   7.162  12.073  1.00  1.03           C  
ATOM   1036  C   VAL A  66      -4.575   6.001  11.428  1.00  1.03           C  
ATOM   1037  O   VAL A  66      -5.428   6.200  10.563  1.00  1.03           O  
ATOM   1038  CB  VAL A  66      -2.430   7.207  11.498  1.00  1.03           C  
ATOM   1039  CG1 VAL A  66      -2.507   7.269   9.958  1.00  1.03           C  
ATOM   1040  CG2 VAL A  66      -1.714   8.361  12.029  1.00  1.03           C  
ATOM   1041  H   VAL A  66      -2.977   6.814  14.017  1.00  1.03           H  
ATOM   1042  HA  VAL A  66      -4.369   8.091  11.827  1.00  1.03           H  
ATOM   1043  HB  VAL A  66      -1.905   6.295  11.776  1.00  1.03           H  
ATOM   1044 1HG1 VAL A  66      -1.499   7.288   9.535  1.00  1.03           H  
ATOM   1045 2HG1 VAL A  66      -3.044   6.396   9.577  1.00  1.03           H  
ATOM   1046 3HG1 VAL A  66      -3.037   8.174   9.655  1.00  1.03           H  
ATOM   1047 1HG2 VAL A  66      -0.703   8.392  11.623  1.00  1.03           H  
ATOM   1048 2HG2 VAL A  66      -2.249   9.217  11.739  1.00  1.03           H  
ATOM   1049 3HG2 VAL A  66      -1.673   8.303  13.103  1.00  1.03           H  
ATOM   1050  N   ALA A  67      -4.242   4.778  11.858  1.00  0.99           N  
ATOM   1051  CA  ALA A  67      -4.875   3.596  11.297  1.00  0.99           C  
ATOM   1052  C   ALA A  67      -6.386   3.610  11.529  1.00  0.99           C  
ATOM   1053  O   ALA A  67      -7.163   3.308  10.616  1.00  0.99           O  
ATOM   1054  CB  ALA A  67      -4.255   2.356  11.911  1.00  0.99           C  
ATOM   1055  H   ALA A  67      -3.527   4.666  12.580  1.00  0.99           H  
ATOM   1056  HA  ALA A  67      -4.703   3.598  10.223  1.00  0.99           H  
ATOM   1057 1HB  ALA A  67      -4.706   1.465  11.475  1.00  0.99           H  
ATOM   1058 2HB  ALA A  67      -3.181   2.349  11.724  1.00  0.99           H  
ATOM   1059 3HB  ALA A  67      -4.430   2.365  12.983  1.00  0.99           H  
ATOM   1060  N   LYS A  68      -6.806   4.039  12.726  1.00  0.95           N  
ATOM   1061  CA  LYS A  68      -8.215   4.114  13.072  1.00  0.95           C  
ATOM   1062  C   LYS A  68      -8.907   5.119  12.162  1.00  0.95           C  
ATOM   1063  O   LYS A  68      -9.949   4.820  11.566  1.00  0.95           O  
ATOM   1064  CB  LYS A  68      -8.357   4.541  14.533  1.00  0.95           C  
ATOM   1065  CG  LYS A  68      -9.733   4.563  15.104  1.00  0.95           C  
ATOM   1066  CD  LYS A  68      -9.690   5.008  16.557  1.00  0.95           C  
ATOM   1067  CE  LYS A  68     -11.056   5.005  17.200  1.00  0.95           C  
ATOM   1068  NZ  LYS A  68     -11.003   5.496  18.613  1.00  0.95           N  
ATOM   1069  H   LYS A  68      -6.134   4.280  13.453  1.00  0.95           H  
ATOM   1070  HA  LYS A  68      -8.671   3.135  12.926  1.00  0.95           H  
ATOM   1071 1HB  LYS A  68      -7.775   3.880  15.157  1.00  0.95           H  
ATOM   1072 2HB  LYS A  68      -7.933   5.539  14.654  1.00  0.95           H  
ATOM   1073 1HG  LYS A  68     -10.389   5.203  14.521  1.00  0.95           H  
ATOM   1074 2HG  LYS A  68     -10.102   3.561  15.087  1.00  0.95           H  
ATOM   1075 1HD  LYS A  68      -9.034   4.338  17.116  1.00  0.95           H  
ATOM   1076 2HD  LYS A  68      -9.278   6.016  16.608  1.00  0.95           H  
ATOM   1077 1HE  LYS A  68     -11.724   5.630  16.623  1.00  0.95           H  
ATOM   1078 2HE  LYS A  68     -11.436   3.993  17.203  1.00  0.95           H  
ATOM   1079 1HZ  LYS A  68     -11.929   5.472  19.016  1.00  0.95           H  
ATOM   1080 2HZ  LYS A  68     -10.388   4.902  19.152  1.00  0.95           H  
ATOM   1081 3HZ  LYS A  68     -10.654   6.443  18.627  1.00  0.95           H  
ATOM   1082  N   ALA A  69      -8.309   6.316  12.039  1.00  0.91           N  
ATOM   1083  CA  ALA A  69      -8.861   7.369  11.205  1.00  0.91           C  
ATOM   1084  C   ALA A  69      -8.939   6.946   9.755  1.00  0.91           C  
ATOM   1085  O   ALA A  69      -9.932   7.230   9.086  1.00  0.91           O  
ATOM   1086  CB  ALA A  69      -8.028   8.632  11.340  1.00  0.91           C  
ATOM   1087  H   ALA A  69      -7.449   6.513  12.553  1.00  0.91           H  
ATOM   1088  HA  ALA A  69      -9.871   7.565  11.533  1.00  0.91           H  
ATOM   1089 1HB  ALA A  69      -8.454   9.426  10.736  1.00  0.91           H  
ATOM   1090 2HB  ALA A  69      -8.007   8.940  12.388  1.00  0.91           H  
ATOM   1091 3HB  ALA A  69      -7.010   8.431  11.004  1.00  0.91           H  
ATOM   1092  N   TYR A  70      -7.926   6.236   9.264  1.00  0.87           N  
ATOM   1093  CA  TYR A  70      -7.972   5.797   7.888  1.00  0.87           C  
ATOM   1094  C   TYR A  70      -9.131   4.829   7.681  1.00  0.87           C  
ATOM   1095  O   TYR A  70      -9.871   4.955   6.705  1.00  0.87           O  
ATOM   1096  CB  TYR A  70      -6.646   5.210   7.421  1.00  0.87           C  
ATOM   1097  CG  TYR A  70      -6.710   4.796   5.965  1.00  0.87           C  
ATOM   1098  CD1 TYR A  70      -7.808   5.171   5.201  1.00  0.87           C  
ATOM   1099  CD2 TYR A  70      -5.693   4.071   5.388  1.00  0.87           C  
ATOM   1100  CE1 TYR A  70      -7.898   4.802   3.880  1.00  0.87           C  
ATOM   1101  CE2 TYR A  70      -5.777   3.689   4.072  1.00  0.87           C  
ATOM   1102  CZ  TYR A  70      -6.883   4.049   3.304  1.00  0.87           C  
ATOM   1103  OH  TYR A  70      -7.001   3.681   1.960  1.00  0.87           O  
ATOM   1104  H   TYR A  70      -7.109   6.027   9.838  1.00  0.87           H  
ATOM   1105  HA  TYR A  70      -8.170   6.667   7.267  1.00  0.87           H  
ATOM   1106 1HB  TYR A  70      -5.846   5.941   7.549  1.00  0.87           H  
ATOM   1107 2HB  TYR A  70      -6.392   4.338   8.028  1.00  0.87           H  
ATOM   1108  HD1 TYR A  70      -8.600   5.752   5.649  1.00  0.87           H  
ATOM   1109  HD2 TYR A  70      -4.828   3.798   5.972  1.00  0.87           H  
ATOM   1110  HE1 TYR A  70      -8.766   5.098   3.290  1.00  0.87           H  
ATOM   1111  HE2 TYR A  70      -4.976   3.110   3.648  1.00  0.87           H  
ATOM   1112  HH  TYR A  70      -6.186   3.242   1.635  1.00  0.87           H  
ATOM   1113  N   ALA A  71      -9.297   3.852   8.583  1.00  0.83           N  
ATOM   1114  CA  ALA A  71     -10.398   2.908   8.421  1.00  0.83           C  
ATOM   1115  C   ALA A  71     -11.732   3.658   8.428  1.00  0.83           C  
ATOM   1116  O   ALA A  71     -12.628   3.372   7.620  1.00  0.83           O  
ATOM   1117  CB  ALA A  71     -10.372   1.876   9.536  1.00  0.83           C  
ATOM   1118  H   ALA A  71      -8.657   3.764   9.375  1.00  0.83           H  
ATOM   1119  HA  ALA A  71     -10.286   2.410   7.460  1.00  0.83           H  
ATOM   1120 1HB  ALA A  71     -11.185   1.164   9.399  1.00  0.83           H  
ATOM   1121 2HB  ALA A  71      -9.421   1.344   9.522  1.00  0.83           H  
ATOM   1122 3HB  ALA A  71     -10.484   2.380  10.498  1.00  0.83           H  
ATOM   1123  N   ALA A  72     -11.848   4.663   9.310  1.00  0.80           N  
ATOM   1124  CA  ALA A  72     -13.057   5.471   9.370  1.00  0.80           C  
ATOM   1125  C   ALA A  72     -13.267   6.233   8.069  1.00  0.80           C  
ATOM   1126  O   ALA A  72     -14.389   6.314   7.560  1.00  0.80           O  
ATOM   1127  CB  ALA A  72     -12.983   6.451  10.514  1.00  0.80           C  
ATOM   1128  H   ALA A  72     -11.090   4.849   9.969  1.00  0.80           H  
ATOM   1129  HA  ALA A  72     -13.897   4.800   9.520  1.00  0.80           H  
ATOM   1130 1HB  ALA A  72     -13.908   7.027  10.555  1.00  0.80           H  
ATOM   1131 2HB  ALA A  72     -12.851   5.913  11.443  1.00  0.80           H  
ATOM   1132 3HB  ALA A  72     -12.146   7.125  10.368  1.00  0.80           H  
ATOM   1133  N   LEU A  73     -12.175   6.742   7.495  1.00  0.76           N  
ATOM   1134  CA  LEU A  73     -12.247   7.498   6.263  1.00  0.76           C  
ATOM   1135  C   LEU A  73     -12.749   6.581   5.170  1.00  0.76           C  
ATOM   1136  O   LEU A  73     -13.618   6.965   4.395  1.00  0.76           O  
ATOM   1137  CB  LEU A  73     -10.877   8.097   5.897  1.00  0.76           C  
ATOM   1138  CG  LEU A  73     -10.832   8.961   4.653  1.00  0.76           C  
ATOM   1139  CD1 LEU A  73     -11.784  10.119   4.840  1.00  0.76           C  
ATOM   1140  CD2 LEU A  73      -9.400   9.473   4.435  1.00  0.76           C  
ATOM   1141  H   LEU A  73     -11.271   6.642   7.956  1.00  0.76           H  
ATOM   1142  HA  LEU A  73     -12.959   8.311   6.390  1.00  0.76           H  
ATOM   1143 1HB  LEU A  73     -10.516   8.686   6.739  1.00  0.76           H  
ATOM   1144 2HB  LEU A  73     -10.192   7.287   5.740  1.00  0.76           H  
ATOM   1145  HG  LEU A  73     -11.154   8.382   3.782  1.00  0.76           H  
ATOM   1146 1HD1 LEU A  73     -11.756  10.736   3.953  1.00  0.76           H  
ATOM   1147 2HD1 LEU A  73     -12.790   9.732   4.994  1.00  0.76           H  
ATOM   1148 3HD1 LEU A  73     -11.479  10.711   5.708  1.00  0.76           H  
ATOM   1149 1HD2 LEU A  73      -9.370  10.107   3.542  1.00  0.76           H  
ATOM   1150 2HD2 LEU A  73      -9.085  10.056   5.305  1.00  0.76           H  
ATOM   1151 3HD2 LEU A  73      -8.730   8.626   4.301  1.00  0.76           H  
ATOM   1152  N   ALA A  74     -12.215   5.355   5.111  1.00  0.74           N  
ATOM   1153  CA  ALA A  74     -12.642   4.413   4.087  1.00  0.74           C  
ATOM   1154  C   ALA A  74     -14.147   4.149   4.203  1.00  0.74           C  
ATOM   1155  O   ALA A  74     -14.863   4.103   3.197  1.00  0.74           O  
ATOM   1156  CB  ALA A  74     -11.857   3.111   4.220  1.00  0.74           C  
ATOM   1157  H   ALA A  74     -11.491   5.089   5.779  1.00  0.74           H  
ATOM   1158  HA  ALA A  74     -12.447   4.857   3.110  1.00  0.74           H  
ATOM   1159 1HB  ALA A  74     -12.162   2.418   3.444  1.00  0.74           H  
ATOM   1160 2HB  ALA A  74     -10.788   3.321   4.126  1.00  0.74           H  
ATOM   1161 3HB  ALA A  74     -12.048   2.671   5.197  1.00  0.74           H  
ATOM   1162  N   ALA A  75     -14.653   4.029   5.437  1.00  0.72           N  
ATOM   1163  CA  ALA A  75     -16.087   3.830   5.607  1.00  0.72           C  
ATOM   1164  C   ALA A  75     -16.860   5.031   5.089  1.00  0.72           C  
ATOM   1165  O   ALA A  75     -17.866   4.885   4.394  1.00  0.72           O  
ATOM   1166  CB  ALA A  75     -16.418   3.599   7.059  1.00  0.72           C  
ATOM   1167  H   ALA A  75     -14.032   4.049   6.248  1.00  0.72           H  
ATOM   1168  HA  ALA A  75     -16.385   2.968   5.028  1.00  0.72           H  
ATOM   1169 1HB  ALA A  75     -17.488   3.437   7.169  1.00  0.72           H  
ATOM   1170 2HB  ALA A  75     -15.876   2.726   7.427  1.00  0.72           H  
ATOM   1171 3HB  ALA A  75     -16.124   4.464   7.613  1.00  0.72           H  
ATOM   1172  N   LEU A  76     -16.370   6.233   5.377  1.00  0.70           N  
ATOM   1173  CA  LEU A  76     -17.058   7.428   4.918  1.00  0.70           C  
ATOM   1174  C   LEU A  76     -17.048   7.556   3.397  1.00  0.70           C  
ATOM   1175  O   LEU A  76     -18.082   7.822   2.784  1.00  0.70           O  
ATOM   1176  CB  LEU A  76     -16.431   8.660   5.581  1.00  0.70           C  
ATOM   1177  CG  LEU A  76     -16.706   8.804   7.061  1.00  0.70           C  
ATOM   1178  CD1 LEU A  76     -15.833   9.867   7.653  1.00  0.70           C  
ATOM   1179  CD2 LEU A  76     -18.172   9.192   7.235  1.00  0.70           C  
ATOM   1180  H   LEU A  76     -15.530   6.313   5.954  1.00  0.70           H  
ATOM   1181  HA  LEU A  76     -18.085   7.366   5.241  1.00  0.70           H  
ATOM   1182 1HB  LEU A  76     -15.353   8.646   5.422  1.00  0.70           H  
ATOM   1183 2HB  LEU A  76     -16.846   9.532   5.109  1.00  0.70           H  
ATOM   1184  HG  LEU A  76     -16.490   7.864   7.567  1.00  0.70           H  
ATOM   1185 1HD1 LEU A  76     -16.049   9.943   8.710  1.00  0.70           H  
ATOM   1186 2HD1 LEU A  76     -14.797   9.588   7.514  1.00  0.70           H  
ATOM   1187 3HD1 LEU A  76     -16.022  10.815   7.181  1.00  0.70           H  
ATOM   1188 1HD2 LEU A  76     -18.389   9.312   8.273  1.00  0.70           H  
ATOM   1189 2HD2 LEU A  76     -18.366  10.132   6.721  1.00  0.70           H  
ATOM   1190 3HD2 LEU A  76     -18.799   8.423   6.821  1.00  0.70           H  
ATOM   1191  N   GLU A  77     -15.910   7.258   2.771  1.00  0.70           N  
ATOM   1192  CA  GLU A  77     -15.798   7.361   1.319  1.00  0.70           C  
ATOM   1193  C   GLU A  77     -16.734   6.400   0.595  1.00  0.70           C  
ATOM   1194  O   GLU A  77     -17.274   6.735  -0.463  1.00  0.70           O  
ATOM   1195  CB  GLU A  77     -14.359   7.059   0.864  1.00  0.70           C  
ATOM   1196  CG  GLU A  77     -13.295   8.113   1.214  1.00  0.70           C  
ATOM   1197  CD  GLU A  77     -11.897   7.688   0.826  1.00  0.70           C  
ATOM   1198  OE1 GLU A  77     -11.716   6.546   0.476  1.00  0.70           O  
ATOM   1199  OE2 GLU A  77     -11.010   8.509   0.862  1.00  0.70           O  
ATOM   1200  H   GLU A  77     -15.093   7.008   3.323  1.00  0.70           H  
ATOM   1201  HA  GLU A  77     -16.062   8.373   1.023  1.00  0.70           H  
ATOM   1202 1HB  GLU A  77     -14.040   6.121   1.319  1.00  0.70           H  
ATOM   1203 2HB  GLU A  77     -14.347   6.917  -0.214  1.00  0.70           H  
ATOM   1204 1HG  GLU A  77     -13.535   9.047   0.712  1.00  0.70           H  
ATOM   1205 2HG  GLU A  77     -13.318   8.283   2.280  1.00  0.70           H  
ATOM   1206  N   LYS A  78     -16.897   5.200   1.155  1.00  0.69           N  
ATOM   1207  CA  LYS A  78     -17.695   4.151   0.538  1.00  0.69           C  
ATOM   1208  C   LYS A  78     -19.181   4.139   0.909  1.00  0.69           C  
ATOM   1209  O   LYS A  78     -20.018   3.769   0.083  1.00  0.69           O  
ATOM   1210  CB  LYS A  78     -17.056   2.816   0.889  1.00  0.69           C  
ATOM   1211  CG  LYS A  78     -15.683   2.635   0.227  1.00  0.69           C  
ATOM   1212  CD  LYS A  78     -15.031   1.312   0.566  1.00  0.69           C  
ATOM   1213  CE  LYS A  78     -13.694   1.172  -0.152  1.00  0.69           C  
ATOM   1214  NZ  LYS A  78     -13.024  -0.119   0.159  1.00  0.69           N  
ATOM   1215  H   LYS A  78     -16.394   4.989   2.020  1.00  0.69           H  
ATOM   1216  HA  LYS A  78     -17.632   4.285  -0.541  1.00  0.69           H  
ATOM   1217 1HB  LYS A  78     -16.918   2.772   1.972  1.00  0.69           H  
ATOM   1218 2HB  LYS A  78     -17.710   2.000   0.598  1.00  0.69           H  
ATOM   1219 1HG  LYS A  78     -15.792   2.715  -0.854  1.00  0.69           H  
ATOM   1220 2HG  LYS A  78     -15.024   3.440   0.567  1.00  0.69           H  
ATOM   1221 1HD  LYS A  78     -14.847   1.278   1.637  1.00  0.69           H  
ATOM   1222 2HD  LYS A  78     -15.686   0.486   0.293  1.00  0.69           H  
ATOM   1223 1HE  LYS A  78     -13.858   1.235  -1.226  1.00  0.69           H  
ATOM   1224 2HE  LYS A  78     -13.041   1.992   0.155  1.00  0.69           H  
ATOM   1225 1HZ  LYS A  78     -12.143  -0.172  -0.335  1.00  0.69           H  
ATOM   1226 2HZ  LYS A  78     -12.859  -0.178   1.150  1.00  0.69           H  
ATOM   1227 3HZ  LYS A  78     -13.616  -0.885  -0.131  1.00  0.69           H  
ATOM   1228  N   LEU A  79     -19.519   4.525   2.136  1.00  0.70           N  
ATOM   1229  CA  LEU A  79     -20.906   4.486   2.581  1.00  0.70           C  
ATOM   1230  C   LEU A  79     -21.603   5.831   2.509  1.00  0.70           C  
ATOM   1231  O   LEU A  79     -22.818   5.892   2.310  1.00  0.70           O  
ATOM   1232  CB  LEU A  79     -20.976   3.988   4.010  1.00  0.70           C  
ATOM   1233  CG  LEU A  79     -20.463   2.603   4.244  1.00  0.70           C  
ATOM   1234  CD1 LEU A  79     -20.536   2.322   5.704  1.00  0.70           C  
ATOM   1235  CD2 LEU A  79     -21.294   1.613   3.449  1.00  0.70           C  
ATOM   1236  H   LEU A  79     -18.804   4.810   2.801  1.00  0.70           H  
ATOM   1237  HA  LEU A  79     -21.448   3.791   1.944  1.00  0.70           H  
ATOM   1238 1HB  LEU A  79     -20.379   4.647   4.619  1.00  0.70           H  
ATOM   1239 2HB  LEU A  79     -22.009   4.037   4.353  1.00  0.70           H  
ATOM   1240  HG  LEU A  79     -19.416   2.541   3.935  1.00  0.70           H  
ATOM   1241 1HD1 LEU A  79     -20.174   1.326   5.899  1.00  0.70           H  
ATOM   1242 2HD1 LEU A  79     -19.926   3.050   6.235  1.00  0.70           H  
ATOM   1243 3HD1 LEU A  79     -21.575   2.395   6.035  1.00  0.70           H  
ATOM   1244 1HD2 LEU A  79     -20.934   0.603   3.623  1.00  0.70           H  
ATOM   1245 2HD2 LEU A  79     -22.336   1.681   3.767  1.00  0.70           H  
ATOM   1246 3HD2 LEU A  79     -21.220   1.849   2.386  1.00  0.70           H  
ATOM   1247  N   PHE A  80     -20.855   6.918   2.696  1.00  0.72           N  
ATOM   1248  CA  PHE A  80     -21.457   8.229   2.715  1.00  0.72           C  
ATOM   1249  C   PHE A  80     -20.657   9.157   1.788  1.00  0.72           C  
ATOM   1250  O   PHE A  80     -20.186  10.201   2.244  1.00  0.72           O  
ATOM   1251  CB  PHE A  80     -21.382   8.767   4.140  1.00  0.72           C  
ATOM   1252  CG  PHE A  80     -21.986   7.849   5.190  1.00  0.72           C  
ATOM   1253  CD1 PHE A  80     -21.160   6.997   5.912  1.00  0.72           C  
ATOM   1254  CD2 PHE A  80     -23.338   7.830   5.469  1.00  0.72           C  
ATOM   1255  CE1 PHE A  80     -21.646   6.159   6.878  1.00  0.72           C  
ATOM   1256  CE2 PHE A  80     -23.834   6.980   6.451  1.00  0.72           C  
ATOM   1257  CZ  PHE A  80     -22.973   6.148   7.151  1.00  0.72           C  
ATOM   1258  H   PHE A  80     -19.848   6.865   2.829  1.00  0.72           H  
ATOM   1259  HA  PHE A  80     -22.498   8.168   2.405  1.00  0.72           H  
ATOM   1260 1HB  PHE A  80     -20.333   8.942   4.403  1.00  0.72           H  
ATOM   1261 2HB  PHE A  80     -21.895   9.724   4.190  1.00  0.72           H  
ATOM   1262  HD1 PHE A  80     -20.113   6.991   5.698  1.00  0.72           H  
ATOM   1263  HD2 PHE A  80     -24.009   8.488   4.918  1.00  0.72           H  
ATOM   1264  HE1 PHE A  80     -20.970   5.500   7.421  1.00  0.72           H  
ATOM   1265  HE2 PHE A  80     -24.898   6.969   6.671  1.00  0.72           H  
ATOM   1266  HZ  PHE A  80     -23.352   5.482   7.913  1.00  0.72           H  
ATOM   1267  N   PRO A  81     -20.620   8.895   0.464  1.00  0.77           N  
ATOM   1268  CA  PRO A  81     -19.720   9.496  -0.518  1.00  0.77           C  
ATOM   1269  C   PRO A  81     -19.868  11.004  -0.686  1.00  0.77           C  
ATOM   1270  O   PRO A  81     -18.958  11.666  -1.183  1.00  0.77           O  
ATOM   1271  CB  PRO A  81     -20.113   8.774  -1.814  1.00  0.77           C  
ATOM   1272  CG  PRO A  81     -21.526   8.302  -1.586  1.00  0.77           C  
ATOM   1273  CD  PRO A  81     -21.575   7.936  -0.132  1.00  0.77           C  
ATOM   1274  HA  PRO A  81     -18.684   9.244  -0.244  1.00  0.77           H  
ATOM   1275 1HB  PRO A  81     -20.023   9.462  -2.667  1.00  0.77           H  
ATOM   1276 2HB  PRO A  81     -19.408   7.942  -1.992  1.00  0.77           H  
ATOM   1277 1HG  PRO A  81     -22.238   9.106  -1.852  1.00  0.77           H  
ATOM   1278 2HG  PRO A  81     -21.749   7.447  -2.239  1.00  0.77           H  
ATOM   1279 1HD  PRO A  81     -22.594   8.070   0.242  1.00  0.77           H  
ATOM   1280 2HD  PRO A  81     -21.213   6.905  -0.020  1.00  0.77           H  
ATOM   1281  N   ASP A  82     -20.998  11.556  -0.258  1.00  0.86           N  
ATOM   1282  CA  ASP A  82     -21.264  12.986  -0.377  1.00  0.86           C  
ATOM   1283  C   ASP A  82     -20.600  13.795   0.745  1.00  0.86           C  
ATOM   1284  O   ASP A  82     -20.604  15.027   0.725  1.00  0.86           O  
ATOM   1285  CB  ASP A  82     -22.773  13.221  -0.352  1.00  0.86           C  
ATOM   1286  CG  ASP A  82     -23.483  12.673  -1.587  1.00  0.86           C  
ATOM   1287  OD1 ASP A  82     -22.865  12.555  -2.620  1.00  0.86           O  
ATOM   1288  OD2 ASP A  82     -24.641  12.361  -1.477  1.00  0.86           O  
ATOM   1289  H   ASP A  82     -21.707  10.972   0.155  1.00  0.86           H  
ATOM   1290  HA  ASP A  82     -20.867  13.333  -1.331  1.00  0.86           H  
ATOM   1291 1HB  ASP A  82     -23.197  12.751   0.536  1.00  0.86           H  
ATOM   1292 2HB  ASP A  82     -22.973  14.291  -0.279  1.00  0.86           H  
ATOM   1293  N   THR A  83     -20.054  13.097   1.734  1.00  1.04           N  
ATOM   1294  CA  THR A  83     -19.398  13.710   2.876  1.00  1.04           C  
ATOM   1295  C   THR A  83     -18.171  14.498   2.386  1.00  1.04           C  
ATOM   1296  O   THR A  83     -17.406  13.989   1.567  1.00  1.04           O  
ATOM   1297  CB  THR A  83     -18.974  12.619   3.881  1.00  1.04           C  
ATOM   1298  OG1 THR A  83     -20.123  11.884   4.272  1.00  1.04           O  
ATOM   1299  CG2 THR A  83     -18.330  13.197   5.130  1.00  1.04           C  
ATOM   1300  H   THR A  83     -20.083  12.076   1.700  1.00  1.04           H  
ATOM   1301  HA  THR A  83     -20.117  14.368   3.356  1.00  1.04           H  
ATOM   1302  HB  THR A  83     -18.274  11.945   3.393  1.00  1.04           H  
ATOM   1303  HG1 THR A  83     -20.335  11.251   3.555  1.00  1.04           H  
ATOM   1304 1HG2 THR A  83     -18.057  12.387   5.796  1.00  1.04           H  
ATOM   1305 2HG2 THR A  83     -17.444  13.765   4.863  1.00  1.04           H  
ATOM   1306 3HG2 THR A  83     -19.033  13.843   5.641  1.00  1.04           H  
ATOM   1307  N   PRO A  84     -17.932  15.741   2.837  1.00  1.33           N  
ATOM   1308  CA  PRO A  84     -16.808  16.568   2.432  1.00  1.33           C  
ATOM   1309  C   PRO A  84     -15.485  16.104   3.038  1.00  1.33           C  
ATOM   1310  O   PRO A  84     -14.934  16.749   3.936  1.00  1.33           O  
ATOM   1311  CB  PRO A  84     -17.232  17.948   2.938  1.00  1.33           C  
ATOM   1312  CG  PRO A  84     -18.066  17.664   4.152  1.00  1.33           C  
ATOM   1313  CD  PRO A  84     -18.852  16.414   3.782  1.00  1.33           C  
ATOM   1314  HA  PRO A  84     -16.742  16.563   1.334  1.00  1.33           H  
ATOM   1315 1HB  PRO A  84     -16.349  18.551   3.165  1.00  1.33           H  
ATOM   1316 2HB  PRO A  84     -17.790  18.483   2.154  1.00  1.33           H  
ATOM   1317 1HG  PRO A  84     -17.414  17.508   5.026  1.00  1.33           H  
ATOM   1318 2HG  PRO A  84     -18.709  18.531   4.383  1.00  1.33           H  
ATOM   1319 1HD  PRO A  84     -19.018  15.845   4.680  1.00  1.33           H  
ATOM   1320 2HD  PRO A  84     -19.792  16.681   3.271  1.00  1.33           H  
ATOM   1321  N   LEU A  85     -15.033  14.953   2.548  1.00  1.79           N  
ATOM   1322  CA  LEU A  85     -13.835  14.232   2.972  1.00  1.79           C  
ATOM   1323  C   LEU A  85     -12.607  14.788   2.277  1.00  1.79           C  
ATOM   1324  O   LEU A  85     -12.732  15.542   1.313  1.00  1.79           O  
ATOM   1325  CB  LEU A  85     -13.978  12.763   2.610  1.00  1.79           C  
ATOM   1326  CG  LEU A  85     -15.169  12.080   3.211  1.00  1.79           C  
ATOM   1327  CD1 LEU A  85     -15.247  10.695   2.720  1.00  1.79           C  
ATOM   1328  CD2 LEU A  85     -15.083  12.132   4.689  1.00  1.79           C  
ATOM   1329  H   LEU A  85     -15.611  14.526   1.824  1.00  1.79           H  
ATOM   1330  HA  LEU A  85     -13.715  14.341   4.047  1.00  1.79           H  
ATOM   1331 1HB  LEU A  85     -14.066  12.681   1.527  1.00  1.79           H  
ATOM   1332 2HB  LEU A  85     -13.091  12.238   2.919  1.00  1.79           H  
ATOM   1333  HG  LEU A  85     -16.051  12.575   2.893  1.00  1.79           H  
ATOM   1334 1HD1 LEU A  85     -16.120  10.228   3.123  1.00  1.79           H  
ATOM   1335 2HD1 LEU A  85     -15.317  10.698   1.633  1.00  1.79           H  
ATOM   1336 3HD1 LEU A  85     -14.363  10.156   3.030  1.00  1.79           H  
ATOM   1337 1HD2 LEU A  85     -15.943  11.652   5.100  1.00  1.79           H  
ATOM   1338 2HD2 LEU A  85     -14.192  11.628   5.031  1.00  1.79           H  
ATOM   1339 3HD2 LEU A  85     -15.061  13.171   5.000  1.00  1.79           H  
ATOM   1340  N   ALA A  86     -11.414  14.454   2.761  1.00  2.48           N  
ATOM   1341  CA  ALA A  86     -10.237  15.005   2.108  1.00  2.48           C  
ATOM   1342  C   ALA A  86      -8.979  14.183   2.278  1.00  2.48           C  
ATOM   1343  O   ALA A  86      -8.850  13.390   3.204  1.00  2.48           O  
ATOM   1344  CB  ALA A  86      -9.968  16.387   2.655  1.00  2.48           C  
ATOM   1345  H   ALA A  86     -11.316  13.838   3.556  1.00  2.48           H  
ATOM   1346  HA  ALA A  86     -10.454  15.073   1.043  1.00  2.48           H  
ATOM   1347 1HB  ALA A  86      -9.130  16.828   2.136  1.00  2.48           H  
ATOM   1348 2HB  ALA A  86     -10.831  16.980   2.512  1.00  2.48           H  
ATOM   1349 3HB  ALA A  86      -9.747  16.331   3.711  1.00  2.48           H  
ATOM   1350  N   LEU A  87      -8.058  14.411   1.349  1.00  3.45           N  
ATOM   1351  CA  LEU A  87      -6.684  13.931   1.378  1.00  3.45           C  
ATOM   1352  C   LEU A  87      -5.806  15.134   1.098  1.00  3.45           C  
ATOM   1353  O   LEU A  87      -4.830  15.081   0.339  1.00  3.45           O  
ATOM   1354  CB  LEU A  87      -6.438  12.801   0.381  1.00  3.45           C  
ATOM   1355  CG  LEU A  87      -7.194  11.512   0.672  1.00  3.45           C  
ATOM   1356  CD1 LEU A  87      -7.053  10.567  -0.498  1.00  3.45           C  
ATOM   1357  CD2 LEU A  87      -6.626  10.901   1.953  1.00  3.45           C  
ATOM   1358  H   LEU A  87      -8.304  15.038   0.591  1.00  3.45           H  
ATOM   1359  HA  LEU A  87      -6.454  13.565   2.379  1.00  3.45           H  
ATOM   1360 1HB  LEU A  87      -6.719  13.143  -0.613  1.00  3.45           H  
ATOM   1361 2HB  LEU A  87      -5.371  12.569   0.380  1.00  3.45           H  
ATOM   1362  HG  LEU A  87      -8.254  11.723   0.810  1.00  3.45           H  
ATOM   1363 1HD1 LEU A  87      -7.597   9.645  -0.285  1.00  3.45           H  
ATOM   1364 2HD1 LEU A  87      -7.466  11.033  -1.393  1.00  3.45           H  
ATOM   1365 3HD1 LEU A  87      -6.000  10.340  -0.658  1.00  3.45           H  
ATOM   1366 1HD2 LEU A  87      -7.158   9.978   2.182  1.00  3.45           H  
ATOM   1367 2HD2 LEU A  87      -5.565  10.685   1.821  1.00  3.45           H  
ATOM   1368 3HD2 LEU A  87      -6.752  11.608   2.781  1.00  3.45           H  
ATOM   1369  N   ASP A  88      -6.177  16.256   1.699  1.00  4.65           N  
ATOM   1370  CA  ASP A  88      -5.470  17.490   1.426  1.00  4.65           C  
ATOM   1371  C   ASP A  88      -4.151  17.501   2.169  1.00  4.65           C  
ATOM   1372  O   ASP A  88      -4.039  18.015   3.279  1.00  4.65           O  
ATOM   1373  CB  ASP A  88      -6.303  18.704   1.850  1.00  4.65           C  
ATOM   1374  CG  ASP A  88      -7.586  18.899   1.023  1.00  4.65           C  
ATOM   1375  OD1 ASP A  88      -7.819  18.143   0.101  1.00  4.65           O  
ATOM   1376  OD2 ASP A  88      -8.332  19.820   1.325  1.00  4.65           O  
ATOM   1377  H   ASP A  88      -6.958  16.240   2.340  1.00  4.65           H  
ATOM   1378  HA  ASP A  88      -5.267  17.554   0.357  1.00  4.65           H  
ATOM   1379 1HB  ASP A  88      -6.578  18.602   2.901  1.00  4.65           H  
ATOM   1380 2HB  ASP A  88      -5.692  19.603   1.761  1.00  4.65           H  
ATOM   1381  N   ALA A  89      -3.152  16.925   1.521  1.00  5.94           N  
ATOM   1382  CA  ALA A  89      -1.827  16.771   2.098  1.00  5.94           C  
ATOM   1383  C   ALA A  89      -1.236  18.124   2.432  1.00  5.94           C  
ATOM   1384  O   ALA A  89      -1.442  19.100   1.705  1.00  5.94           O  
ATOM   1385  CB  ALA A  89      -0.914  16.021   1.149  1.00  5.94           C  
ATOM   1386  H   ALA A  89      -3.379  16.499   0.625  1.00  5.94           H  
ATOM   1387  HA  ALA A  89      -1.929  16.210   3.014  1.00  5.94           H  
ATOM   1388 1HB  ALA A  89       0.063  15.902   1.613  1.00  5.94           H  
ATOM   1389 2HB  ALA A  89      -1.342  15.041   0.938  1.00  5.94           H  
ATOM   1390 3HB  ALA A  89      -0.813  16.584   0.226  1.00  5.94           H  
ATOM   1391  N   ASN A  90      -0.446  18.190   3.503  1.00  7.12           N  
ATOM   1392  CA  ASN A  90       0.139  19.465   3.918  1.00  7.12           C  
ATOM   1393  C   ASN A  90       1.379  19.838   3.109  1.00  7.12           C  
ATOM   1394  O   ASN A  90       2.508  19.792   3.605  1.00  7.12           O  
ATOM   1395  CB  ASN A  90       0.443  19.444   5.401  1.00  7.12           C  
ATOM   1396  CG  ASN A  90      -0.814  19.375   6.237  1.00  7.12           C  
ATOM   1397  OD1 ASN A  90      -1.819  20.034   5.943  1.00  7.12           O  
ATOM   1398  ND2 ASN A  90      -0.766  18.585   7.273  1.00  7.12           N  
ATOM   1399  H   ASN A  90      -0.267  17.351   4.061  1.00  7.12           H  
ATOM   1400  HA  ASN A  90      -0.599  20.248   3.739  1.00  7.12           H  
ATOM   1401 1HB  ASN A  90       1.068  18.580   5.633  1.00  7.12           H  
ATOM   1402 2HB  ASN A  90       1.004  20.339   5.670  1.00  7.12           H  
ATOM   1403 1HD2 ASN A  90      -1.574  18.467   7.875  1.00  7.12           H  
ATOM   1404 2HD2 ASN A  90       0.071  18.073   7.469  1.00  7.12           H  
ATOM   1405  N   LYS A  91       1.135  20.183   1.854  1.00  8.03           N  
ATOM   1406  CA  LYS A  91       2.168  20.523   0.889  1.00  8.03           C  
ATOM   1407  C   LYS A  91       2.098  21.996   0.495  1.00  8.03           C  
ATOM   1408  O   LYS A  91       2.349  22.344  -0.658  1.00  8.03           O  
ATOM   1409  OXT LYS A  91       1.638  22.815   1.290  1.00  8.03           O  
ATOM   1410  CB  LYS A  91       2.028  19.640  -0.350  1.00  8.03           C  
ATOM   1411  CG  LYS A  91       2.271  18.158  -0.096  1.00  8.03           C  
ATOM   1412  CD  LYS A  91       2.143  17.353  -1.383  1.00  8.03           C  
ATOM   1413  CE  LYS A  91       2.392  15.869  -1.149  1.00  8.03           C  
ATOM   1414  NZ  LYS A  91       2.273  15.083  -2.410  1.00  8.03           N  
ATOM   1415  H   LYS A  91       0.155  20.161   1.569  1.00  8.03           H  
ATOM   1416  HA  LYS A  91       3.142  20.342   1.342  1.00  8.03           H  
ATOM   1417 1HB  LYS A  91       1.018  19.743  -0.753  1.00  8.03           H  
ATOM   1418 2HB  LYS A  91       2.725  19.973  -1.119  1.00  8.03           H  
ATOM   1419 1HG  LYS A  91       3.269  18.019   0.321  1.00  8.03           H  
ATOM   1420 2HG  LYS A  91       1.543  17.797   0.627  1.00  8.03           H  
ATOM   1421 1HD  LYS A  91       1.140  17.483  -1.791  1.00  8.03           H  
ATOM   1422 2HD  LYS A  91       2.863  17.721  -2.114  1.00  8.03           H  
ATOM   1423 1HE  LYS A  91       3.394  15.736  -0.743  1.00  8.03           H  
ATOM   1424 2HE  LYS A  91       1.668  15.493  -0.431  1.00  8.03           H  
ATOM   1425 1HZ  LYS A  91       2.445  14.107  -2.217  1.00  8.03           H  
ATOM   1426 2HZ  LYS A  91       1.343  15.192  -2.790  1.00  8.03           H  
ATOM   1427 3HZ  LYS A  91       2.951  15.418  -3.081  1.00  8.03           H  
TER    1428
ENDMDL

REMARK ID 697660 MODEL 2 2L33_chain_A_V2
PFRMAT TS
TARGET 2L33_chain_A_V2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.833  -0.467   1.936  1.00 11.06           N  
ATOM      2  CA  MET A   1       2.216  -0.008   1.893  1.00 11.06           C  
ATOM      3  C   MET A   1       2.350   1.259   1.064  1.00 11.06           C  
ATOM      4  O   MET A   1       2.223   1.241  -0.163  1.00 11.06           O  
ATOM      5  CB  MET A   1       3.124  -1.088   1.330  1.00 11.06           C  
ATOM      6  CG  MET A   1       3.158  -2.385   2.107  1.00 11.06           C  
ATOM      7  SD  MET A   1       3.821  -2.171   3.767  1.00 11.06           S  
ATOM      8  CE  MET A   1       5.519  -1.752   3.375  1.00 11.06           C  
ATOM      9 1H   MET A   1       0.771  -1.393   1.538  1.00 11.06           H  
ATOM     10 2H   MET A   1       0.516  -0.490   2.894  1.00 11.06           H  
ATOM     11 3H   MET A   1       0.255   0.169   1.405  1.00 11.06           H  
ATOM     12  HA  MET A   1       2.536   0.224   2.908  1.00 11.06           H  
ATOM     13 1HB  MET A   1       2.844  -1.307   0.303  1.00 11.06           H  
ATOM     14 2HB  MET A   1       4.136  -0.704   1.318  1.00 11.06           H  
ATOM     15 1HG  MET A   1       2.152  -2.795   2.184  1.00 11.06           H  
ATOM     16 2HG  MET A   1       3.783  -3.105   1.576  1.00 11.06           H  
ATOM     17 1HE  MET A   1       6.078  -1.587   4.295  1.00 11.06           H  
ATOM     18 2HE  MET A   1       5.975  -2.567   2.810  1.00 11.06           H  
ATOM     19 3HE  MET A   1       5.536  -0.842   2.772  1.00 11.06           H  
ATOM     20  N   GLY A   2       2.644   2.372   1.728  1.00 10.48           N  
ATOM     21  CA  GLY A   2       2.742   3.678   1.063  1.00 10.48           C  
ATOM     22  C   GLY A   2       4.030   3.881   0.261  1.00 10.48           C  
ATOM     23  O   GLY A   2       4.795   4.819   0.504  1.00 10.48           O  
ATOM     24  H   GLY A   2       2.781   2.334   2.728  1.00 10.48           H  
ATOM     25 1HA  GLY A   2       1.886   3.802   0.398  1.00 10.48           H  
ATOM     26 2HA  GLY A   2       2.662   4.463   1.814  1.00 10.48           H  
ATOM     27  N   HIS A   3       4.257   3.023  -0.729  1.00  9.75           N  
ATOM     28  CA  HIS A   3       5.474   3.080  -1.540  1.00  9.75           C  
ATOM     29  C   HIS A   3       5.390   4.173  -2.598  1.00  9.75           C  
ATOM     30  O   HIS A   3       5.320   3.904  -3.798  1.00  9.75           O  
ATOM     31  CB  HIS A   3       5.748   1.737  -2.231  1.00  9.75           C  
ATOM     32  CG  HIS A   3       6.106   0.599  -1.308  1.00  9.75           C  
ATOM     33  ND1 HIS A   3       7.124   0.683  -0.379  1.00  9.75           N  
ATOM     34  CD2 HIS A   3       5.599  -0.650  -1.197  1.00  9.75           C  
ATOM     35  CE1 HIS A   3       7.223  -0.467   0.266  1.00  9.75           C  
ATOM     36  NE2 HIS A   3       6.313  -1.293  -0.212  1.00  9.75           N  
ATOM     37  H   HIS A   3       3.559   2.300  -0.885  1.00  9.75           H  
ATOM     38  HA  HIS A   3       6.327   3.308  -0.900  1.00  9.75           H  
ATOM     39 1HB  HIS A   3       4.863   1.443  -2.797  1.00  9.75           H  
ATOM     40 2HB  HIS A   3       6.561   1.863  -2.944  1.00  9.75           H  
ATOM     41  HD1 HIS A   3       7.716   1.475  -0.218  1.00  9.75           H  
ATOM     42  HD2 HIS A   3       4.798  -1.172  -1.721  1.00  9.75           H  
ATOM     43  HE1 HIS A   3       7.971  -0.603   1.046  1.00  9.75           H  
ATOM     44  N   HIS A   4       5.385   5.411  -2.131  1.00  8.88           N  
ATOM     45  CA  HIS A   4       5.281   6.583  -2.987  1.00  8.88           C  
ATOM     46  C   HIS A   4       6.536   6.750  -3.840  1.00  8.88           C  
ATOM     47  O   HIS A   4       7.667   6.579  -3.368  1.00  8.88           O  
ATOM     48  CB  HIS A   4       5.012   7.834  -2.140  1.00  8.88           C  
ATOM     49  CG  HIS A   4       4.659   9.081  -2.930  1.00  8.88           C  
ATOM     50  ND1 HIS A   4       5.599   9.842  -3.584  1.00  8.88           N  
ATOM     51  CD2 HIS A   4       3.468   9.682  -3.157  1.00  8.88           C  
ATOM     52  CE1 HIS A   4       5.010  10.854  -4.181  1.00  8.88           C  
ATOM     53  NE2 HIS A   4       3.711  10.785  -3.940  1.00  8.88           N  
ATOM     54  H   HIS A   4       5.426   5.513  -1.118  1.00  8.88           H  
ATOM     55  HA  HIS A   4       4.438   6.459  -3.668  1.00  8.88           H  
ATOM     56 1HB  HIS A   4       4.193   7.628  -1.450  1.00  8.88           H  
ATOM     57 2HB  HIS A   4       5.881   8.043  -1.543  1.00  8.88           H  
ATOM     58  HD1 HIS A   4       6.586   9.673  -3.609  1.00  8.88           H  
ATOM     59  HD2 HIS A   4       2.450   9.449  -2.845  1.00  8.88           H  
ATOM     60  HE1 HIS A   4       5.598  11.566  -4.755  1.00  8.88           H  
ATOM     61  N   HIS A   5       6.345   7.130  -5.096  1.00  7.90           N  
ATOM     62  CA  HIS A   5       7.448   7.326  -6.031  1.00  7.90           C  
ATOM     63  C   HIS A   5       8.222   8.623  -5.828  1.00  7.90           C  
ATOM     64  O   HIS A   5       8.160   9.536  -6.647  1.00  7.90           O  
ATOM     65  CB  HIS A   5       6.925   7.255  -7.468  1.00  7.90           C  
ATOM     66  CG  HIS A   5       6.505   5.884  -7.867  1.00  7.90           C  
ATOM     67  ND1 HIS A   5       7.351   5.016  -8.545  1.00  7.90           N  
ATOM     68  CD2 HIS A   5       5.346   5.212  -7.677  1.00  7.90           C  
ATOM     69  CE1 HIS A   5       6.717   3.873  -8.758  1.00  7.90           C  
ATOM     70  NE2 HIS A   5       5.502   3.967  -8.241  1.00  7.90           N  
ATOM     71  H   HIS A   5       5.398   7.267  -5.420  1.00  7.90           H  
ATOM     72  HA  HIS A   5       8.160   6.511  -5.904  1.00  7.90           H  
ATOM     73 1HB  HIS A   5       6.062   7.914  -7.566  1.00  7.90           H  
ATOM     74 2HB  HIS A   5       7.673   7.605  -8.161  1.00  7.90           H  
ATOM     75  HD2 HIS A   5       4.456   5.585  -7.169  1.00  7.90           H  
ATOM     76  HE1 HIS A   5       7.126   3.001  -9.269  1.00  7.90           H  
ATOM     77  HE2 HIS A   5       4.797   3.244  -8.250  1.00  7.90           H  
ATOM     78  N   HIS A   6       8.960   8.685  -4.724  1.00  6.78           N  
ATOM     79  CA  HIS A   6       9.763   9.862  -4.392  1.00  6.78           C  
ATOM     80  C   HIS A   6      11.053   9.909  -5.231  1.00  6.78           C  
ATOM     81  O   HIS A   6      11.350  10.908  -5.886  1.00  6.78           O  
ATOM     82  CB  HIS A   6      10.131   9.820  -2.906  1.00  6.78           C  
ATOM     83  CG  HIS A   6       9.020  10.065  -1.955  1.00  6.78           C  
ATOM     84  ND1 HIS A   6       8.386  11.277  -1.847  1.00  6.78           N  
ATOM     85  CD2 HIS A   6       8.440   9.254  -1.045  1.00  6.78           C  
ATOM     86  CE1 HIS A   6       7.463  11.210  -0.906  1.00  6.78           C  
ATOM     87  NE2 HIS A   6       7.474   9.992  -0.401  1.00  6.78           N  
ATOM     88  H   HIS A   6       8.917   7.879  -4.098  1.00  6.78           H  
ATOM     89  HA  HIS A   6       9.194  10.769  -4.590  1.00  6.78           H  
ATOM     90 1HB  HIS A   6      10.523   8.833  -2.680  1.00  6.78           H  
ATOM     91 2HB  HIS A   6      10.911  10.532  -2.698  1.00  6.78           H  
ATOM     92  HD2 HIS A   6       8.695   8.210  -0.851  1.00  6.78           H  
ATOM     93  HE1 HIS A   6       6.806  12.026  -0.603  1.00  6.78           H  
ATOM     94  HE2 HIS A   6       6.875   9.651   0.337  1.00  6.78           H  
ATOM     95  N   HIS A   7      11.769   8.790  -5.259  1.00  5.58           N  
ATOM     96  CA  HIS A   7      13.035   8.609  -5.980  1.00  5.58           C  
ATOM     97  C   HIS A   7      14.107   9.704  -5.768  1.00  5.58           C  
ATOM     98  O   HIS A   7      13.912  10.686  -5.050  1.00  5.58           O  
ATOM     99  CB  HIS A   7      12.737   8.473  -7.478  1.00  5.58           C  
ATOM    100  CG  HIS A   7      11.857   7.302  -7.773  1.00  5.58           C  
ATOM    101  ND1 HIS A   7      12.280   5.994  -7.671  1.00  5.58           N  
ATOM    102  CD2 HIS A   7      10.565   7.254  -8.136  1.00  5.58           C  
ATOM    103  CE1 HIS A   7      11.268   5.186  -7.962  1.00  5.58           C  
ATOM    104  NE2 HIS A   7      10.214   5.928  -8.241  1.00  5.58           N  
ATOM    105  H   HIS A   7      11.425   8.009  -4.722  1.00  5.58           H  
ATOM    106  HA  HIS A   7      13.478   7.672  -5.649  1.00  5.58           H  
ATOM    107 1HB  HIS A   7      12.245   9.376  -7.844  1.00  5.58           H  
ATOM    108 2HB  HIS A   7      13.659   8.351  -8.040  1.00  5.58           H  
ATOM    109  HD2 HIS A   7       9.921   8.116  -8.297  1.00  5.58           H  
ATOM    110  HE1 HIS A   7      11.292   4.098  -7.959  1.00  5.58           H  
ATOM    111  HE2 HIS A   7       9.266   5.583  -8.485  1.00  5.58           H  
ATOM    112  N   HIS A   8      15.255   9.471  -6.405  1.00  4.40           N  
ATOM    113  CA  HIS A   8      16.490  10.268  -6.398  1.00  4.40           C  
ATOM    114  C   HIS A   8      16.543  11.530  -5.523  1.00  4.40           C  
ATOM    115  O   HIS A   8      16.877  11.451  -4.344  1.00  4.40           O  
ATOM    116  CB  HIS A   8      16.858  10.617  -7.853  1.00  4.40           C  
ATOM    117  CG  HIS A   8      18.210  11.282  -8.034  1.00  4.40           C  
ATOM    118  ND1 HIS A   8      19.400  10.605  -7.843  1.00  4.40           N  
ATOM    119  CD2 HIS A   8      18.552  12.540  -8.414  1.00  4.40           C  
ATOM    120  CE1 HIS A   8      20.411  11.422  -8.083  1.00  4.40           C  
ATOM    121  NE2 HIS A   8      19.924  12.599  -8.431  1.00  4.40           N  
ATOM    122  H   HIS A   8      15.283   8.631  -6.963  1.00  4.40           H  
ATOM    123  HA  HIS A   8      17.289   9.639  -6.016  1.00  4.40           H  
ATOM    124 1HB  HIS A   8      16.860   9.704  -8.447  1.00  4.40           H  
ATOM    125 2HB  HIS A   8      16.096  11.264  -8.282  1.00  4.40           H  
ATOM    126  HD2 HIS A   8      17.869  13.350  -8.660  1.00  4.40           H  
ATOM    127  HE1 HIS A   8      21.468  11.166  -8.010  1.00  4.40           H  
ATOM    128  HE2 HIS A   8      20.469  13.414  -8.675  1.00  4.40           H  
ATOM    129  N   SER A   9      16.243  12.698  -6.084  1.00  3.36           N  
ATOM    130  CA  SER A   9      16.410  13.953  -5.349  1.00  3.36           C  
ATOM    131  C   SER A   9      15.533  14.114  -4.110  1.00  3.36           C  
ATOM    132  O   SER A   9      15.851  14.890  -3.213  1.00  3.36           O  
ATOM    133  CB  SER A   9      16.175  15.123  -6.280  1.00  3.36           C  
ATOM    134  OG  SER A   9      14.842  15.167  -6.699  1.00  3.36           O  
ATOM    135  H   SER A   9      15.921  12.727  -7.038  1.00  3.36           H  
ATOM    136  HA  SER A   9      17.449  13.997  -5.022  1.00  3.36           H  
ATOM    137 1HB  SER A   9      16.426  16.049  -5.764  1.00  3.36           H  
ATOM    138 2HB  SER A   9      16.830  15.042  -7.143  1.00  3.36           H  
ATOM    139  HG  SER A   9      14.317  15.179  -5.889  1.00  3.36           H  
ATOM    140  N   HIS A  10      14.457  13.356  -4.004  1.00  2.54           N  
ATOM    141  CA  HIS A  10      13.564  13.515  -2.872  1.00  2.54           C  
ATOM    142  C   HIS A  10      14.083  12.720  -1.682  1.00  2.54           C  
ATOM    143  O   HIS A  10      13.611  12.867  -0.550  1.00  2.54           O  
ATOM    144  CB  HIS A  10      12.163  13.115  -3.286  1.00  2.54           C  
ATOM    145  CG  HIS A  10      11.606  14.034  -4.333  1.00  2.54           C  
ATOM    146  ND1 HIS A  10      11.070  13.569  -5.508  1.00  2.54           N  
ATOM    147  CD2 HIS A  10      11.544  15.380  -4.400  1.00  2.54           C  
ATOM    148  CE1 HIS A  10      10.692  14.585  -6.253  1.00  2.54           C  
ATOM    149  NE2 HIS A  10      10.970  15.698  -5.607  1.00  2.54           N  
ATOM    150  H   HIS A  10      14.248  12.641  -4.702  1.00  2.54           H  
ATOM    151  HA  HIS A  10      13.533  14.562  -2.576  1.00  2.54           H  
ATOM    152 1HB  HIS A  10      12.204  12.121  -3.708  1.00  2.54           H  
ATOM    153 2HB  HIS A  10      11.497  13.091  -2.451  1.00  2.54           H  
ATOM    154  HD1 HIS A  10      11.011  12.593  -5.770  1.00  2.54           H  
ATOM    155  HD2 HIS A  10      11.854  16.172  -3.718  1.00  2.54           H  
ATOM    156  HE1 HIS A  10      10.238  14.417  -7.227  1.00  2.54           H  
ATOM    157  N   MET A  11      15.104  11.897  -1.939  1.00  1.97           N  
ATOM    158  CA  MET A  11      15.743  11.098  -0.916  1.00  1.97           C  
ATOM    159  C   MET A  11      16.612  11.991  -0.061  1.00  1.97           C  
ATOM    160  O   MET A  11      16.946  11.645   1.069  1.00  1.97           O  
ATOM    161  CB  MET A  11      16.611  10.013  -1.535  1.00  1.97           C  
ATOM    162  CG  MET A  11      15.855   8.988  -2.306  1.00  1.97           C  
ATOM    163  SD  MET A  11      14.714   8.135  -1.282  1.00  1.97           S  
ATOM    164  CE  MET A  11      13.217   9.013  -1.587  1.00  1.97           C  
ATOM    165  H   MET A  11      15.475  11.821  -2.887  1.00  1.97           H  
ATOM    166  HA  MET A  11      14.978  10.650  -0.288  1.00  1.97           H  
ATOM    167 1HB  MET A  11      17.362  10.460  -2.176  1.00  1.97           H  
ATOM    168 2HB  MET A  11      17.133   9.488  -0.747  1.00  1.97           H  
ATOM    169 1HG  MET A  11      15.309   9.476  -3.107  1.00  1.97           H  
ATOM    170 2HG  MET A  11      16.542   8.262  -2.747  1.00  1.97           H  
ATOM    171 1HE  MET A  11      12.407   8.569  -1.007  1.00  1.97           H  
ATOM    172 2HE  MET A  11      13.338  10.046  -1.295  1.00  1.97           H  
ATOM    173 3HE  MET A  11      12.987   8.962  -2.647  1.00  1.97           H  
ATOM    174  N   LEU A  12      16.986  13.146  -0.609  1.00  1.60           N  
ATOM    175  CA  LEU A  12      17.904  14.048   0.050  1.00  1.60           C  
ATOM    176  C   LEU A  12      17.285  14.549   1.327  1.00  1.60           C  
ATOM    177  O   LEU A  12      16.062  14.540   1.478  1.00  1.60           O  
ATOM    178  CB  LEU A  12      18.237  15.233  -0.858  1.00  1.60           C  
ATOM    179  CG  LEU A  12      18.957  14.880  -2.157  1.00  1.60           C  
ATOM    180  CD1 LEU A  12      19.144  16.133  -2.977  1.00  1.60           C  
ATOM    181  CD2 LEU A  12      20.249  14.209  -1.839  1.00  1.60           C  
ATOM    182  H   LEU A  12      16.627  13.429  -1.522  1.00  1.60           H  
ATOM    183  HA  LEU A  12      18.824  13.525   0.288  1.00  1.60           H  
ATOM    184 1HB  LEU A  12      17.308  15.740  -1.117  1.00  1.60           H  
ATOM    185 2HB  LEU A  12      18.865  15.928  -0.298  1.00  1.60           H  
ATOM    186  HG  LEU A  12      18.343  14.194  -2.736  1.00  1.60           H  
ATOM    187 1HD1 LEU A  12      19.641  15.883  -3.913  1.00  1.60           H  
ATOM    188 2HD1 LEU A  12      18.166  16.569  -3.188  1.00  1.60           H  
ATOM    189 3HD1 LEU A  12      19.754  16.846  -2.418  1.00  1.60           H  
ATOM    190 1HD2 LEU A  12      20.762  13.941  -2.762  1.00  1.60           H  
ATOM    191 2HD2 LEU A  12      20.880  14.879  -1.250  1.00  1.60           H  
ATOM    192 3HD2 LEU A  12      20.017  13.321  -1.279  1.00  1.60           H  
ATOM    193  N   THR A  13      18.124  14.937   2.262  1.00  1.36           N  
ATOM    194  CA  THR A  13      17.665  15.552   3.483  1.00  1.36           C  
ATOM    195  C   THR A  13      17.299  17.000   3.175  1.00  1.36           C  
ATOM    196  O   THR A  13      17.610  17.495   2.089  1.00  1.36           O  
ATOM    197  CB  THR A  13      18.750  15.442   4.559  1.00  1.36           C  
ATOM    198  OG1 THR A  13      19.917  16.113   4.090  1.00  1.36           O  
ATOM    199  CG2 THR A  13      19.088  13.965   4.847  1.00  1.36           C  
ATOM    200  H   THR A  13      19.130  14.838   2.116  1.00  1.36           H  
ATOM    201  HA  THR A  13      16.786  15.037   3.827  1.00  1.36           H  
ATOM    202  HB  THR A  13      18.410  15.925   5.470  1.00  1.36           H  
ATOM    203  HG1 THR A  13      20.362  15.500   3.452  1.00  1.36           H  
ATOM    204 1HG2 THR A  13      19.867  13.917   5.601  1.00  1.36           H  
ATOM    205 2HG2 THR A  13      18.205  13.456   5.206  1.00  1.36           H  
ATOM    206 3HG2 THR A  13      19.439  13.480   3.936  1.00  1.36           H  
ATOM    207  N   LYS A  14      16.672  17.701   4.115  1.00  1.21           N  
ATOM    208  CA  LYS A  14      16.288  19.106   3.894  1.00  1.21           C  
ATOM    209  C   LYS A  14      17.484  20.023   3.638  1.00  1.21           C  
ATOM    210  O   LYS A  14      17.333  21.116   3.097  1.00  1.21           O  
ATOM    211  CB  LYS A  14      15.489  19.664   5.069  1.00  1.21           C  
ATOM    212  CG  LYS A  14      14.058  19.123   5.242  1.00  1.21           C  
ATOM    213  CD  LYS A  14      13.093  19.702   4.179  1.00  1.21           C  
ATOM    214  CE  LYS A  14      11.633  19.258   4.449  1.00  1.21           C  
ATOM    215  NZ  LYS A  14      10.649  19.831   3.468  1.00  1.21           N  
ATOM    216  H   LYS A  14      16.441  17.248   4.991  1.00  1.21           H  
ATOM    217  HA  LYS A  14      15.652  19.143   3.007  1.00  1.21           H  
ATOM    218 1HB  LYS A  14      16.039  19.491   5.987  1.00  1.21           H  
ATOM    219 2HB  LYS A  14      15.408  20.744   4.953  1.00  1.21           H  
ATOM    220 1HG  LYS A  14      14.068  18.036   5.159  1.00  1.21           H  
ATOM    221 2HG  LYS A  14      13.684  19.387   6.228  1.00  1.21           H  
ATOM    222 1HD  LYS A  14      13.134  20.789   4.211  1.00  1.21           H  
ATOM    223 2HD  LYS A  14      13.389  19.385   3.179  1.00  1.21           H  
ATOM    224 1HE  LYS A  14      11.573  18.177   4.402  1.00  1.21           H  
ATOM    225 2HE  LYS A  14      11.356  19.582   5.449  1.00  1.21           H  
ATOM    226 1HZ  LYS A  14       9.729  19.510   3.701  1.00  1.21           H  
ATOM    227 2HZ  LYS A  14      10.672  20.829   3.501  1.00  1.21           H  
ATOM    228 3HZ  LYS A  14      10.841  19.538   2.501  1.00  1.21           H  
ATOM    229  N   HIS A  15      18.671  19.580   4.034  1.00  1.11           N  
ATOM    230  CA  HIS A  15      19.882  20.363   3.867  1.00  1.11           C  
ATOM    231  C   HIS A  15      20.624  20.010   2.568  1.00  1.11           C  
ATOM    232  O   HIS A  15      21.729  20.498   2.325  1.00  1.11           O  
ATOM    233  CB  HIS A  15      20.790  20.132   5.070  1.00  1.11           C  
ATOM    234  CG  HIS A  15      20.185  20.623   6.348  1.00  1.11           C  
ATOM    235  ND1 HIS A  15      20.041  21.962   6.635  1.00  1.11           N  
ATOM    236  CD2 HIS A  15      19.669  19.953   7.408  1.00  1.11           C  
ATOM    237  CE1 HIS A  15      19.472  22.098   7.818  1.00  1.11           C  
ATOM    238  NE2 HIS A  15      19.238  20.896   8.312  1.00  1.11           N  
ATOM    239  H   HIS A  15      18.730  18.669   4.467  1.00  1.11           H  
ATOM    240  HA  HIS A  15      19.629  21.422   3.827  1.00  1.11           H  
ATOM    241 1HB  HIS A  15      20.995  19.063   5.171  1.00  1.11           H  
ATOM    242 2HB  HIS A  15      21.741  20.638   4.916  1.00  1.11           H  
ATOM    243  HD1 HIS A  15      20.313  22.727   6.049  1.00  1.11           H  
ATOM    244  HD2 HIS A  15      19.557  18.888   7.630  1.00  1.11           H  
ATOM    245  HE1 HIS A  15      19.274  23.089   8.226  1.00  1.11           H  
ATOM    246  N   GLY A  16      20.018  19.153   1.735  1.00  1.01           N  
ATOM    247  CA  GLY A  16      20.586  18.740   0.449  1.00  1.01           C  
ATOM    248  C   GLY A  16      21.583  17.585   0.546  1.00  1.01           C  
ATOM    249  O   GLY A  16      22.158  17.162  -0.459  1.00  1.01           O  
ATOM    250  H   GLY A  16      19.108  18.766   1.985  1.00  1.01           H  
ATOM    251 1HA  GLY A  16      19.769  18.450  -0.212  1.00  1.01           H  
ATOM    252 2HA  GLY A  16      21.071  19.597  -0.016  1.00  1.01           H  
ATOM    253  N   LYS A  17      21.805  17.085   1.753  1.00  0.93           N  
ATOM    254  CA  LYS A  17      22.752  16.001   1.964  1.00  0.93           C  
ATOM    255  C   LYS A  17      22.096  14.656   1.703  1.00  0.93           C  
ATOM    256  O   LYS A  17      20.967  14.408   2.128  1.00  0.93           O  
ATOM    257  CB  LYS A  17      23.349  16.053   3.378  1.00  0.93           C  
ATOM    258  CG  LYS A  17      24.457  15.019   3.641  1.00  0.93           C  
ATOM    259  CD  LYS A  17      25.034  15.127   5.048  1.00  0.93           C  
ATOM    260  CE  LYS A  17      25.866  16.398   5.206  1.00  0.93           C  
ATOM    261  NZ  LYS A  17      26.566  16.457   6.521  1.00  0.93           N  
ATOM    262  H   LYS A  17      21.309  17.480   2.539  1.00  0.93           H  
ATOM    263  HA  LYS A  17      23.571  16.112   1.252  1.00  0.93           H  
ATOM    264 1HB  LYS A  17      23.761  17.045   3.561  1.00  0.93           H  
ATOM    265 2HB  LYS A  17      22.564  15.885   4.116  1.00  0.93           H  
ATOM    266 1HG  LYS A  17      24.057  14.013   3.515  1.00  0.93           H  
ATOM    267 2HG  LYS A  17      25.262  15.170   2.932  1.00  0.93           H  
ATOM    268 1HD  LYS A  17      24.221  15.132   5.778  1.00  0.93           H  
ATOM    269 2HD  LYS A  17      25.670  14.258   5.253  1.00  0.93           H  
ATOM    270 1HE  LYS A  17      26.610  16.438   4.412  1.00  0.93           H  
ATOM    271 2HE  LYS A  17      25.209  17.261   5.121  1.00  0.93           H  
ATOM    272 1HZ  LYS A  17      27.099  17.302   6.588  1.00  0.93           H  
ATOM    273 2HZ  LYS A  17      25.897  16.424   7.278  1.00  0.93           H  
ATOM    274 3HZ  LYS A  17      27.206  15.651   6.617  1.00  0.93           H  
ATOM    275  N   ASN A  18      22.798  13.797   0.976  1.00  0.84           N  
ATOM    276  CA  ASN A  18      22.338  12.450   0.659  1.00  0.84           C  
ATOM    277  C   ASN A  18      22.150  11.665   1.961  1.00  0.84           C  
ATOM    278  O   ASN A  18      23.033  11.728   2.819  1.00  0.84           O  
ATOM    279  CB  ASN A  18      23.347  11.769  -0.244  1.00  0.84           C  
ATOM    280  CG  ASN A  18      22.870  10.508  -0.900  1.00  0.84           C  
ATOM    281  OD1 ASN A  18      22.624   9.475  -0.267  1.00  0.84           O  
ATOM    282  ND2 ASN A  18      22.738  10.575  -2.202  1.00  0.84           N  
ATOM    283  H   ASN A  18      23.702  14.095   0.632  1.00  0.84           H  
ATOM    284  HA  ASN A  18      21.393  12.531   0.156  1.00  0.84           H  
ATOM    285 1HB  ASN A  18      23.669  12.468  -1.018  1.00  0.84           H  
ATOM    286 2HB  ASN A  18      24.220  11.513   0.350  1.00  0.84           H  
ATOM    287 1HD2 ASN A  18      22.434   9.775  -2.723  1.00  0.84           H  
ATOM    288 2HD2 ASN A  18      22.951  11.427  -2.682  1.00  0.84           H  
ATOM    289  N   PRO A  19      21.046  10.908   2.153  1.00  0.76           N  
ATOM    290  CA  PRO A  19      20.769  10.133   3.343  1.00  0.76           C  
ATOM    291  C   PRO A  19      21.823   9.058   3.575  1.00  0.76           C  
ATOM    292  O   PRO A  19      21.987   8.583   4.695  1.00  0.76           O  
ATOM    293  CB  PRO A  19      19.404   9.517   3.049  1.00  0.76           C  
ATOM    294  CG  PRO A  19      19.311   9.498   1.577  1.00  0.76           C  
ATOM    295  CD  PRO A  19      20.014  10.756   1.126  1.00  0.76           C  
ATOM    296  HA  PRO A  19      20.699  10.817   4.196  1.00  0.76           H  
ATOM    297 1HB  PRO A  19      19.340   8.513   3.484  1.00  0.76           H  
ATOM    298 2HB  PRO A  19      18.606  10.120   3.509  1.00  0.76           H  
ATOM    299 1HG  PRO A  19      19.793   8.588   1.202  1.00  0.76           H  
ATOM    300 2HG  PRO A  19      18.259   9.443   1.277  1.00  0.76           H  
ATOM    301 1HD  PRO A  19      20.387  10.591   0.130  1.00  0.76           H  
ATOM    302 2HD  PRO A  19      19.347  11.593   1.183  1.00  0.76           H  
ATOM    303  N   VAL A  20      22.560   8.660   2.530  1.00  0.71           N  
ATOM    304  CA  VAL A  20      23.596   7.667   2.744  1.00  0.71           C  
ATOM    305  C   VAL A  20      24.681   8.292   3.593  1.00  0.71           C  
ATOM    306  O   VAL A  20      25.166   7.681   4.546  1.00  0.71           O  
ATOM    307  CB  VAL A  20      24.190   7.173   1.419  1.00  0.71           C  
ATOM    308  CG1 VAL A  20      25.378   6.285   1.699  1.00  0.71           C  
ATOM    309  CG2 VAL A  20      23.120   6.410   0.643  1.00  0.71           C  
ATOM    310  H   VAL A  20      22.430   9.037   1.594  1.00  0.71           H  
ATOM    311  HA  VAL A  20      23.176   6.816   3.278  1.00  0.71           H  
ATOM    312  HB  VAL A  20      24.538   8.025   0.838  1.00  0.71           H  
ATOM    313 1HG1 VAL A  20      25.803   5.951   0.761  1.00  0.71           H  
ATOM    314 2HG1 VAL A  20      26.124   6.852   2.254  1.00  0.71           H  
ATOM    315 3HG1 VAL A  20      25.062   5.426   2.285  1.00  0.71           H  
ATOM    316 1HG2 VAL A  20      23.527   6.063  -0.304  1.00  0.71           H  
ATOM    317 2HG2 VAL A  20      22.778   5.556   1.229  1.00  0.71           H  
ATOM    318 3HG2 VAL A  20      22.297   7.078   0.458  1.00  0.71           H  
ATOM    319  N   MET A  21      25.064   9.525   3.246  1.00  0.68           N  
ATOM    320  CA  MET A  21      26.090  10.233   3.992  1.00  0.68           C  
ATOM    321  C   MET A  21      25.585  10.584   5.380  1.00  0.68           C  
ATOM    322  O   MET A  21      26.293  10.401   6.366  1.00  0.68           O  
ATOM    323  CB  MET A  21      26.498  11.508   3.257  1.00  0.68           C  
ATOM    324  CG  MET A  21      27.284  11.287   1.977  1.00  0.68           C  
ATOM    325  SD  MET A  21      27.912  12.839   1.307  1.00  0.68           S  
ATOM    326  CE  MET A  21      26.427  13.494   0.564  1.00  0.68           C  
ATOM    327  H   MET A  21      24.611   9.983   2.466  1.00  0.68           H  
ATOM    328  HA  MET A  21      26.958   9.585   4.100  1.00  0.68           H  
ATOM    329 1HB  MET A  21      25.605  12.072   2.999  1.00  0.68           H  
ATOM    330 2HB  MET A  21      27.096  12.135   3.923  1.00  0.68           H  
ATOM    331 1HG  MET A  21      28.123  10.620   2.169  1.00  0.68           H  
ATOM    332 2HG  MET A  21      26.636  10.822   1.233  1.00  0.68           H  
ATOM    333 1HE  MET A  21      26.635  14.469   0.127  1.00  0.68           H  
ATOM    334 2HE  MET A  21      26.094  12.814  -0.213  1.00  0.68           H  
ATOM    335 3HE  MET A  21      25.660  13.585   1.320  1.00  0.68           H  
ATOM    336  N   GLU A  22      24.326  11.007   5.468  1.00  0.66           N  
ATOM    337  CA  GLU A  22      23.768  11.399   6.760  1.00  0.66           C  
ATOM    338  C   GLU A  22      23.714  10.201   7.710  1.00  0.66           C  
ATOM    339  O   GLU A  22      23.969  10.319   8.910  1.00  0.66           O  
ATOM    340  CB  GLU A  22      22.384  11.999   6.546  1.00  0.66           C  
ATOM    341  CG  GLU A  22      21.642  12.484   7.775  1.00  0.66           C  
ATOM    342  CD  GLU A  22      22.266  13.645   8.479  1.00  0.66           C  
ATOM    343  OE1 GLU A  22      23.122  14.283   7.932  1.00  0.66           O  
ATOM    344  OE2 GLU A  22      21.848  13.913   9.589  1.00  0.66           O  
ATOM    345  H   GLU A  22      23.773  11.117   4.616  1.00  0.66           H  
ATOM    346  HA  GLU A  22      24.417  12.157   7.200  1.00  0.66           H  
ATOM    347 1HB  GLU A  22      22.460  12.834   5.844  1.00  0.66           H  
ATOM    348 2HB  GLU A  22      21.769  11.263   6.083  1.00  0.66           H  
ATOM    349 1HG  GLU A  22      20.640  12.758   7.476  1.00  0.66           H  
ATOM    350 2HG  GLU A  22      21.560  11.652   8.471  1.00  0.66           H  
ATOM    351  N   LEU A  23      23.387   9.033   7.173  1.00  0.66           N  
ATOM    352  CA  LEU A  23      23.355   7.833   7.978  1.00  0.66           C  
ATOM    353  C   LEU A  23      24.779   7.412   8.340  1.00  0.66           C  
ATOM    354  O   LEU A  23      25.053   7.110   9.503  1.00  0.66           O  
ATOM    355  CB  LEU A  23      22.636   6.718   7.224  1.00  0.66           C  
ATOM    356  CG  LEU A  23      22.450   5.411   7.977  1.00  0.66           C  
ATOM    357  CD1 LEU A  23      21.602   5.630   9.226  1.00  0.66           C  
ATOM    358  CD2 LEU A  23      21.802   4.413   7.057  1.00  0.66           C  
ATOM    359  H   LEU A  23      23.135   8.968   6.189  1.00  0.66           H  
ATOM    360  HA  LEU A  23      22.828   8.038   8.902  1.00  0.66           H  
ATOM    361 1HB  LEU A  23      21.653   7.077   6.924  1.00  0.66           H  
ATOM    362 2HB  LEU A  23      23.203   6.501   6.314  1.00  0.66           H  
ATOM    363  HG  LEU A  23      23.405   5.062   8.298  1.00  0.66           H  
ATOM    364 1HD1 LEU A  23      21.492   4.683   9.755  1.00  0.66           H  
ATOM    365 2HD1 LEU A  23      22.090   6.358   9.875  1.00  0.66           H  
ATOM    366 3HD1 LEU A  23      20.617   5.999   8.939  1.00  0.66           H  
ATOM    367 1HD2 LEU A  23      21.665   3.467   7.563  1.00  0.66           H  
ATOM    368 2HD2 LEU A  23      20.850   4.811   6.751  1.00  0.66           H  
ATOM    369 3HD2 LEU A  23      22.427   4.269   6.193  1.00  0.66           H  
ATOM    370  N   ASN A  24      25.711   7.427   7.363  1.00  0.66           N  
ATOM    371  CA  ASN A  24      27.100   7.019   7.610  1.00  0.66           C  
ATOM    372  C   ASN A  24      27.815   7.901   8.640  1.00  0.66           C  
ATOM    373  O   ASN A  24      28.650   7.430   9.404  1.00  0.66           O  
ATOM    374  CB  ASN A  24      27.918   6.990   6.333  1.00  0.66           C  
ATOM    375  CG  ASN A  24      27.596   5.817   5.412  1.00  0.66           C  
ATOM    376  OD1 ASN A  24      26.961   4.823   5.780  1.00  0.66           O  
ATOM    377  ND2 ASN A  24      28.079   5.917   4.199  1.00  0.66           N  
ATOM    378  H   ASN A  24      25.451   7.691   6.413  1.00  0.66           H  
ATOM    379  HA  ASN A  24      27.075   6.010   8.003  1.00  0.66           H  
ATOM    380 1HB  ASN A  24      27.744   7.917   5.786  1.00  0.66           H  
ATOM    381 2HB  ASN A  24      28.976   6.957   6.588  1.00  0.66           H  
ATOM    382 1HD2 ASN A  24      27.942   5.180   3.539  1.00  0.66           H  
ATOM    383 2HD2 ASN A  24      28.599   6.729   3.937  1.00  0.66           H  
ATOM    384  N   GLU A  25      27.478   9.184   8.700  1.00  0.66           N  
ATOM    385  CA  GLU A  25      28.089  10.082   9.682  1.00  0.66           C  
ATOM    386  C   GLU A  25      27.708   9.714  11.118  1.00  0.66           C  
ATOM    387  O   GLU A  25      28.353  10.160  12.070  1.00  0.66           O  
ATOM    388  CB  GLU A  25      27.719  11.550   9.421  1.00  0.66           C  
ATOM    389  CG  GLU A  25      28.373  12.196   8.189  1.00  0.66           C  
ATOM    390  CD  GLU A  25      27.932  13.633   7.985  1.00  0.66           C  
ATOM    391  OE1 GLU A  25      27.226  14.150   8.820  1.00  0.66           O  
ATOM    392  OE2 GLU A  25      28.279  14.222   6.982  1.00  0.66           O  
ATOM    393  H   GLU A  25      26.810   9.559   8.026  1.00  0.66           H  
ATOM    394  HA  GLU A  25      29.170   9.989   9.592  1.00  0.66           H  
ATOM    395 1HB  GLU A  25      26.634  11.618   9.284  1.00  0.66           H  
ATOM    396 2HB  GLU A  25      27.974  12.148  10.294  1.00  0.66           H  
ATOM    397 1HG  GLU A  25      29.453  12.182   8.328  1.00  0.66           H  
ATOM    398 2HG  GLU A  25      28.152  11.618   7.307  1.00  0.66           H  
ATOM    399  N   LYS A  26      26.619   8.966  11.275  1.00  0.66           N  
ATOM    400  CA  LYS A  26      26.073   8.584  12.558  1.00  0.66           C  
ATOM    401  C   LYS A  26      26.249   7.098  12.870  1.00  0.66           C  
ATOM    402  O   LYS A  26      25.512   6.730  13.788  1.00  0.66           O  
ATOM    403  CB  LYS A  26      24.573   8.908  12.577  1.00  0.66           C  
ATOM    404  CG  LYS A  26      24.231  10.393  12.525  1.00  0.66           C  
ATOM    405  CD  LYS A  26      22.721  10.605  12.518  1.00  0.66           C  
ATOM    406  CE  LYS A  26      22.354  12.065  12.736  1.00  0.66           C  
ATOM    407  NZ  LYS A  26      22.824  12.936  11.638  1.00  0.66           N  
ATOM    408  H   LYS A  26      26.150   8.588  10.455  1.00  0.66           H  
ATOM    409  HA  LYS A  26      26.580   9.157  13.334  1.00  0.66           H  
ATOM    410 1HB  LYS A  26      24.095   8.436  11.711  1.00  0.66           H  
ATOM    411 2HB  LYS A  26      24.118   8.486  13.470  1.00  0.66           H  
ATOM    412 1HG  LYS A  26      24.669  10.902  13.382  1.00  0.66           H  
ATOM    413 2HG  LYS A  26      24.647  10.826  11.609  1.00  0.66           H  
ATOM    414 1HD  LYS A  26      22.314  10.276  11.554  1.00  0.66           H  
ATOM    415 2HD  LYS A  26      22.273  10.012  13.300  1.00  0.66           H  
ATOM    416 1HE  LYS A  26      21.268  12.149  12.809  1.00  0.66           H  
ATOM    417 2HE  LYS A  26      22.800  12.403  13.670  1.00  0.66           H  
ATOM    418 1HZ  LYS A  26      22.558  13.891  11.804  1.00  0.66           H  
ATOM    419 2HZ  LYS A  26      23.824  12.886  11.546  1.00  0.66           H  
ATOM    420 3HZ  LYS A  26      22.396  12.655  10.747  1.00  0.66           H  
ATOM    421  N   ARG A  27      26.318   6.371  11.741  1.00  0.66           N  
ATOM    422  CA  ARG A  27      26.927   5.033  11.809  1.00  0.66           C  
ATOM    423  C   ARG A  27      27.965   4.765  10.719  1.00  0.66           C  
ATOM    424  O   ARG A  27      27.626   4.378   9.604  1.00  0.66           O  
ATOM    425  CB  ARG A  27      25.861   3.956  11.663  1.00  0.66           C  
ATOM    426  CG  ARG A  27      24.827   3.867  12.762  1.00  0.66           C  
ATOM    427  CD  ARG A  27      25.400   3.374  14.040  1.00  0.66           C  
ATOM    428  NE  ARG A  27      24.382   3.189  15.054  1.00  0.66           N  
ATOM    429  CZ  ARG A  27      23.934   4.134  15.906  1.00  0.66           C  
ATOM    430  NH1 ARG A  27      24.409   5.363  15.875  1.00  0.66           N  
ATOM    431  NH2 ARG A  27      22.996   3.813  16.771  1.00  0.66           N  
ATOM    432  H   ARG A  27      25.458   6.332  11.208  1.00  0.66           H  
ATOM    433  HA  ARG A  27      27.412   4.930  12.780  1.00  0.66           H  
ATOM    434 1HB  ARG A  27      25.317   4.155  10.749  1.00  0.66           H  
ATOM    435 2HB  ARG A  27      26.335   2.980  11.558  1.00  0.66           H  
ATOM    436 1HG  ARG A  27      24.361   4.822  12.915  1.00  0.66           H  
ATOM    437 2HG  ARG A  27      24.079   3.179  12.473  1.00  0.66           H  
ATOM    438 1HD  ARG A  27      25.886   2.414  13.873  1.00  0.66           H  
ATOM    439 2HD  ARG A  27      26.127   4.093  14.414  1.00  0.66           H  
ATOM    440  HE  ARG A  27      23.976   2.240  15.151  1.00  0.66           H  
ATOM    441 1HH1 ARG A  27      25.104   5.637  15.171  1.00  0.66           H  
ATOM    442 2HH1 ARG A  27      24.058   6.053  16.514  1.00  0.66           H  
ATOM    443 1HH2 ARG A  27      22.604   2.851  16.748  1.00  0.66           H  
ATOM    444 2HH2 ARG A  27      22.637   4.493  17.412  1.00  0.66           H  
ATOM    445  N   ARG A  28      29.237   4.926  11.042  1.00  0.65           N  
ATOM    446  CA  ARG A  28      30.252   4.752  10.014  1.00  0.65           C  
ATOM    447  C   ARG A  28      30.473   3.272   9.735  1.00  0.65           C  
ATOM    448  O   ARG A  28      30.323   2.442  10.631  1.00  0.65           O  
ATOM    449  CB  ARG A  28      31.557   5.411  10.436  1.00  0.65           C  
ATOM    450  CG  ARG A  28      31.481   6.937  10.546  1.00  0.65           C  
ATOM    451  CD  ARG A  28      32.766   7.547  10.972  1.00  0.65           C  
ATOM    452  NE  ARG A  28      32.654   8.997  11.108  1.00  0.65           N  
ATOM    453  CZ  ARG A  28      33.654   9.814  11.501  1.00  0.65           C  
ATOM    454  NH1 ARG A  28      34.836   9.316  11.790  1.00  0.65           N  
ATOM    455  NH2 ARG A  28      33.446  11.116  11.595  1.00  0.65           N  
ATOM    456  H   ARG A  28      29.497   5.216  11.972  1.00  0.65           H  
ATOM    457  HA  ARG A  28      29.904   5.233   9.099  1.00  0.65           H  
ATOM    458 1HB  ARG A  28      31.867   5.021  11.402  1.00  0.65           H  
ATOM    459 2HB  ARG A  28      32.336   5.167   9.716  1.00  0.65           H  
ATOM    460 1HG  ARG A  28      31.223   7.350   9.571  1.00  0.65           H  
ATOM    461 2HG  ARG A  28      30.707   7.215  11.265  1.00  0.65           H  
ATOM    462 1HD  ARG A  28      33.062   7.136  11.937  1.00  0.65           H  
ATOM    463 2HD  ARG A  28      33.536   7.332  10.233  1.00  0.65           H  
ATOM    464  HE  ARG A  28      31.754   9.419  10.897  1.00  0.65           H  
ATOM    465 1HH1 ARG A  28      34.997   8.321  11.718  1.00  0.65           H  
ATOM    466 2HH1 ARG A  28      35.584   9.928  12.084  1.00  0.65           H  
ATOM    467 1HH2 ARG A  28      32.537  11.501  11.375  1.00  0.65           H  
ATOM    468 2HH2 ARG A  28      34.194  11.727  11.889  1.00  0.65           H  
ATOM    469  N   GLY A  29      30.850   2.941   8.497  1.00  0.64           N  
ATOM    470  CA  GLY A  29      31.170   1.560   8.135  1.00  0.64           C  
ATOM    471  C   GLY A  29      29.978   0.703   7.680  1.00  0.64           C  
ATOM    472  O   GLY A  29      30.119  -0.508   7.516  1.00  0.64           O  
ATOM    473  H   GLY A  29      30.931   3.664   7.797  1.00  0.64           H  
ATOM    474 1HA  GLY A  29      31.918   1.571   7.342  1.00  0.64           H  
ATOM    475 2HA  GLY A  29      31.643   1.078   8.990  1.00  0.64           H  
ATOM    476  N   LEU A  30      28.810   1.305   7.471  1.00  0.62           N  
ATOM    477  CA  LEU A  30      27.656   0.516   7.044  1.00  0.62           C  
ATOM    478  C   LEU A  30      27.836  -0.125   5.683  1.00  0.62           C  
ATOM    479  O   LEU A  30      28.341   0.495   4.745  1.00  0.62           O  
ATOM    480  CB  LEU A  30      26.398   1.364   6.992  1.00  0.62           C  
ATOM    481  CG  LEU A  30      25.876   1.822   8.312  1.00  0.62           C  
ATOM    482  CD1 LEU A  30      24.736   2.735   8.070  1.00  0.62           C  
ATOM    483  CD2 LEU A  30      25.463   0.625   9.127  1.00  0.62           C  
ATOM    484  H   LEU A  30      28.719   2.300   7.623  1.00  0.62           H  
ATOM    485  HA  LEU A  30      27.503  -0.279   7.774  1.00  0.62           H  
ATOM    486 1HB  LEU A  30      26.602   2.250   6.393  1.00  0.62           H  
ATOM    487 2HB  LEU A  30      25.615   0.791   6.499  1.00  0.62           H  
ATOM    488  HG  LEU A  30      26.640   2.360   8.844  1.00  0.62           H  
ATOM    489 1HD1 LEU A  30      24.342   3.074   9.016  1.00  0.62           H  
ATOM    490 2HD1 LEU A  30      25.084   3.589   7.483  1.00  0.62           H  
ATOM    491 3HD1 LEU A  30      23.962   2.211   7.525  1.00  0.62           H  
ATOM    492 1HD2 LEU A  30      25.073   0.950  10.091  1.00  0.62           H  
ATOM    493 2HD2 LEU A  30      24.696   0.071   8.590  1.00  0.62           H  
ATOM    494 3HD2 LEU A  30      26.325  -0.021   9.286  1.00  0.62           H  
ATOM    495  N   LYS A  31      27.383  -1.368   5.582  1.00  0.61           N  
ATOM    496  CA  LYS A  31      27.426  -2.119   4.341  1.00  0.61           C  
ATOM    497  C   LYS A  31      26.056  -2.185   3.693  1.00  0.61           C  
ATOM    498  O   LYS A  31      25.063  -2.495   4.355  1.00  0.61           O  
ATOM    499  CB  LYS A  31      27.954  -3.534   4.584  1.00  0.61           C  
ATOM    500  CG  LYS A  31      28.089  -4.390   3.329  1.00  0.61           C  
ATOM    501  CD  LYS A  31      28.661  -5.761   3.658  1.00  0.61           C  
ATOM    502  CE  LYS A  31      28.772  -6.622   2.417  1.00  0.61           C  
ATOM    503  NZ  LYS A  31      29.292  -7.979   2.729  1.00  0.61           N  
ATOM    504  H   LYS A  31      26.995  -1.807   6.405  1.00  0.61           H  
ATOM    505  HA  LYS A  31      28.098  -1.611   3.648  1.00  0.61           H  
ATOM    506 1HB  LYS A  31      28.935  -3.478   5.057  1.00  0.61           H  
ATOM    507 2HB  LYS A  31      27.289  -4.057   5.270  1.00  0.61           H  
ATOM    508 1HG  LYS A  31      27.105  -4.526   2.869  1.00  0.61           H  
ATOM    509 2HG  LYS A  31      28.735  -3.890   2.610  1.00  0.61           H  
ATOM    510 1HD  LYS A  31      29.646  -5.654   4.112  1.00  0.61           H  
ATOM    511 2HD  LYS A  31      28.002  -6.265   4.367  1.00  0.61           H  
ATOM    512 1HE  LYS A  31      27.795  -6.716   1.969  1.00  0.61           H  
ATOM    513 2HE  LYS A  31      29.439  -6.142   1.704  1.00  0.61           H  
ATOM    514 1HZ  LYS A  31      29.341  -8.520   1.880  1.00  0.61           H  
ATOM    515 2HZ  LYS A  31      30.211  -7.904   3.137  1.00  0.61           H  
ATOM    516 3HZ  LYS A  31      28.668  -8.440   3.386  1.00  0.61           H  
ATOM    517  N   TYR A  32      26.013  -1.895   2.404  1.00  0.60           N  
ATOM    518  CA  TYR A  32      24.782  -1.982   1.638  1.00  0.60           C  
ATOM    519  C   TYR A  32      24.901  -3.161   0.691  1.00  0.60           C  
ATOM    520  O   TYR A  32      25.970  -3.391   0.117  1.00  0.60           O  
ATOM    521  CB  TYR A  32      24.563  -0.686   0.858  1.00  0.60           C  
ATOM    522  CG  TYR A  32      24.266   0.538   1.749  1.00  0.60           C  
ATOM    523  CD1 TYR A  32      25.307   1.189   2.415  1.00  0.60           C  
ATOM    524  CD2 TYR A  32      22.972   1.038   1.850  1.00  0.60           C  
ATOM    525  CE1 TYR A  32      25.048   2.308   3.185  1.00  0.60           C  
ATOM    526  CE2 TYR A  32      22.720   2.168   2.616  1.00  0.60           C  
ATOM    527  CZ  TYR A  32      23.758   2.794   3.281  1.00  0.60           C  
ATOM    528  OH  TYR A  32      23.520   3.899   4.037  1.00  0.60           O  
ATOM    529  H   TYR A  32      26.866  -1.624   1.937  1.00  0.60           H  
ATOM    530  HA  TYR A  32      23.944  -2.159   2.310  1.00  0.60           H  
ATOM    531 1HB  TYR A  32      25.442  -0.468   0.254  1.00  0.60           H  
ATOM    532 2HB  TYR A  32      23.725  -0.818   0.181  1.00  0.60           H  
ATOM    533  HD1 TYR A  32      26.328   0.813   2.336  1.00  0.60           H  
ATOM    534  HD2 TYR A  32      22.153   0.545   1.323  1.00  0.60           H  
ATOM    535  HE1 TYR A  32      25.865   2.811   3.711  1.00  0.60           H  
ATOM    536  HE2 TYR A  32      21.701   2.555   2.690  1.00  0.60           H  
ATOM    537  HH  TYR A  32      24.360   4.261   4.349  1.00  0.60           H  
ATOM    538  N   GLU A  33      23.804  -3.883   0.507  1.00  0.60           N  
ATOM    539  CA  GLU A  33      23.785  -5.027  -0.394  1.00  0.60           C  
ATOM    540  C   GLU A  33      22.640  -4.968  -1.387  1.00  0.60           C  
ATOM    541  O   GLU A  33      21.573  -4.420  -1.105  1.00  0.60           O  
ATOM    542  CB  GLU A  33      23.707  -6.340   0.404  1.00  0.60           C  
ATOM    543  CG  GLU A  33      24.935  -6.617   1.281  1.00  0.60           C  
ATOM    544  CD  GLU A  33      24.906  -7.957   1.991  1.00  0.60           C  
ATOM    545  OE1 GLU A  33      23.956  -8.680   1.831  1.00  0.60           O  
ATOM    546  OE2 GLU A  33      25.857  -8.256   2.683  1.00  0.60           O  
ATOM    547  H   GLU A  33      22.970  -3.645   1.043  1.00  0.60           H  
ATOM    548  HA  GLU A  33      24.715  -5.030  -0.962  1.00  0.60           H  
ATOM    549 1HB  GLU A  33      22.826  -6.318   1.052  1.00  0.60           H  
ATOM    550 2HB  GLU A  33      23.584  -7.177  -0.285  1.00  0.60           H  
ATOM    551 1HG  GLU A  33      25.818  -6.572   0.647  1.00  0.60           H  
ATOM    552 2HG  GLU A  33      25.020  -5.827   2.027  1.00  0.60           H  
ATOM    553  N   LEU A  34      22.861  -5.554  -2.560  1.00  0.61           N  
ATOM    554  CA  LEU A  34      21.798  -5.645  -3.548  1.00  0.61           C  
ATOM    555  C   LEU A  34      21.010  -6.920  -3.312  1.00  0.61           C  
ATOM    556  O   LEU A  34      21.587  -8.005  -3.226  1.00  0.61           O  
ATOM    557  CB  LEU A  34      22.347  -5.599  -4.988  1.00  0.61           C  
ATOM    558  CG  LEU A  34      21.251  -5.673  -6.082  1.00  0.61           C  
ATOM    559  CD1 LEU A  34      20.396  -4.445  -5.976  1.00  0.61           C  
ATOM    560  CD2 LEU A  34      21.868  -5.764  -7.469  1.00  0.61           C  
ATOM    561  H   LEU A  34      23.764  -5.967  -2.750  1.00  0.61           H  
ATOM    562  HA  LEU A  34      21.117  -4.815  -3.414  1.00  0.61           H  
ATOM    563 1HB  LEU A  34      22.893  -4.670  -5.123  1.00  0.61           H  
ATOM    564 2HB  LEU A  34      23.030  -6.435  -5.134  1.00  0.61           H  
ATOM    565  HG  LEU A  34      20.622  -6.546  -5.900  1.00  0.61           H  
ATOM    566 1HD1 LEU A  34      19.594  -4.494  -6.694  1.00  0.61           H  
ATOM    567 2HD1 LEU A  34      19.991  -4.411  -5.004  1.00  0.61           H  
ATOM    568 3HD1 LEU A  34      20.996  -3.556  -6.148  1.00  0.61           H  
ATOM    569 1HD2 LEU A  34      21.076  -5.812  -8.215  1.00  0.61           H  
ATOM    570 2HD2 LEU A  34      22.483  -4.887  -7.654  1.00  0.61           H  
ATOM    571 3HD2 LEU A  34      22.481  -6.661  -7.537  1.00  0.61           H  
ATOM    572  N   ILE A  35      19.702  -6.770  -3.156  1.00  0.64           N  
ATOM    573  CA  ILE A  35      18.802  -7.879  -2.894  1.00  0.64           C  
ATOM    574  C   ILE A  35      18.187  -8.381  -4.185  1.00  0.64           C  
ATOM    575  O   ILE A  35      18.081  -9.589  -4.408  1.00  0.64           O  
ATOM    576  CB  ILE A  35      17.692  -7.454  -1.925  1.00  0.64           C  
ATOM    577  CG1 ILE A  35      18.315  -6.954  -0.643  1.00  0.64           C  
ATOM    578  CG2 ILE A  35      16.724  -8.578  -1.667  1.00  0.64           C  
ATOM    579  CD1 ILE A  35      19.213  -7.963   0.022  1.00  0.64           C  
ATOM    580  H   ILE A  35      19.295  -5.841  -3.242  1.00  0.64           H  
ATOM    581  HA  ILE A  35      19.369  -8.690  -2.444  1.00  0.64           H  
ATOM    582  HB  ILE A  35      17.150  -6.620  -2.361  1.00  0.64           H  
ATOM    583 1HG1 ILE A  35      18.899  -6.058  -0.858  1.00  0.64           H  
ATOM    584 2HG1 ILE A  35      17.519  -6.690   0.050  1.00  0.64           H  
ATOM    585 1HG2 ILE A  35      15.944  -8.231  -0.989  1.00  0.64           H  
ATOM    586 2HG2 ILE A  35      16.276  -8.889  -2.610  1.00  0.64           H  
ATOM    587 3HG2 ILE A  35      17.252  -9.419  -1.218  1.00  0.64           H  
ATOM    588 1HD1 ILE A  35      19.626  -7.552   0.937  1.00  0.64           H  
ATOM    589 2HD1 ILE A  35      18.638  -8.856   0.263  1.00  0.64           H  
ATOM    590 3HD1 ILE A  35      20.029  -8.226  -0.650  1.00  0.64           H  
ATOM    591  N   SER A  36      17.767  -7.449  -5.035  1.00  0.70           N  
ATOM    592  CA  SER A  36      17.110  -7.836  -6.273  1.00  0.70           C  
ATOM    593  C   SER A  36      17.255  -6.837  -7.412  1.00  0.70           C  
ATOM    594  O   SER A  36      17.315  -5.623  -7.211  1.00  0.70           O  
ATOM    595  CB  SER A  36      15.635  -8.079  -6.024  1.00  0.70           C  
ATOM    596  OG  SER A  36      14.982  -8.434  -7.208  1.00  0.70           O  
ATOM    597  H   SER A  36      17.886  -6.469  -4.786  1.00  0.70           H  
ATOM    598  HA  SER A  36      17.556  -8.774  -6.604  1.00  0.70           H  
ATOM    599 1HB  SER A  36      15.514  -8.871  -5.285  1.00  0.70           H  
ATOM    600 2HB  SER A  36      15.182  -7.188  -5.620  1.00  0.70           H  
ATOM    601  HG  SER A  36      15.157  -7.716  -7.828  1.00  0.70           H  
ATOM    602  N   GLU A  37      17.282  -7.386  -8.623  1.00  0.79           N  
ATOM    603  CA  GLU A  37      17.289  -6.619  -9.865  1.00  0.79           C  
ATOM    604  C   GLU A  37      16.250  -7.214 -10.810  1.00  0.79           C  
ATOM    605  O   GLU A  37      16.249  -8.421 -11.066  1.00  0.79           O  
ATOM    606  CB  GLU A  37      18.680  -6.644 -10.512  1.00  0.79           C  
ATOM    607  CG  GLU A  37      18.790  -5.902 -11.849  1.00  0.79           C  
ATOM    608  CD  GLU A  37      20.204  -5.923 -12.419  1.00  0.79           C  
ATOM    609  OE1 GLU A  37      21.091  -6.383 -11.740  1.00  0.79           O  
ATOM    610  OE2 GLU A  37      20.383  -5.515 -13.558  1.00  0.79           O  
ATOM    611  H   GLU A  37      17.261  -8.396  -8.686  1.00  0.79           H  
ATOM    612  HA  GLU A  37      17.015  -5.587  -9.654  1.00  0.79           H  
ATOM    613 1HB  GLU A  37      19.394  -6.191  -9.832  1.00  0.79           H  
ATOM    614 2HB  GLU A  37      18.989  -7.675 -10.673  1.00  0.79           H  
ATOM    615 1HG  GLU A  37      18.115  -6.367 -12.566  1.00  0.79           H  
ATOM    616 2HG  GLU A  37      18.463  -4.869 -11.709  1.00  0.79           H  
ATOM    617  N   THR A  38      15.365  -6.363 -11.312  1.00  0.92           N  
ATOM    618  CA  THR A  38      14.293  -6.780 -12.205  1.00  0.92           C  
ATOM    619  C   THR A  38      13.994  -5.726 -13.271  1.00  0.92           C  
ATOM    620  O   THR A  38      14.761  -4.786 -13.455  1.00  0.92           O  
ATOM    621  CB  THR A  38      13.021  -7.119 -11.391  1.00  0.92           C  
ATOM    622  OG1 THR A  38      12.047  -7.736 -12.255  1.00  0.92           O  
ATOM    623  CG2 THR A  38      12.438  -5.867 -10.748  1.00  0.92           C  
ATOM    624  H   THR A  38      15.429  -5.384 -11.033  1.00  0.92           H  
ATOM    625  HA  THR A  38      14.612  -7.687 -12.718  1.00  0.92           H  
ATOM    626  HB  THR A  38      13.287  -7.828 -10.605  1.00  0.92           H  
ATOM    627  HG1 THR A  38      11.321  -8.079 -11.719  1.00  0.92           H  
ATOM    628 1HG2 THR A  38      11.555  -6.134 -10.170  1.00  0.92           H  
ATOM    629 2HG2 THR A  38      13.186  -5.421 -10.087  1.00  0.92           H  
ATOM    630 3HG2 THR A  38      12.161  -5.148 -11.512  1.00  0.92           H  
ATOM    631  N   GLY A  39      12.900  -5.932 -14.005  1.00  1.08           N  
ATOM    632  CA  GLY A  39      12.439  -5.018 -15.054  1.00  1.08           C  
ATOM    633  C   GLY A  39      13.116  -5.189 -16.417  1.00  1.08           C  
ATOM    634  O   GLY A  39      12.820  -4.454 -17.354  1.00  1.08           O  
ATOM    635  H   GLY A  39      12.347  -6.739 -13.755  1.00  1.08           H  
ATOM    636 1HA  GLY A  39      11.363  -5.145 -15.177  1.00  1.08           H  
ATOM    637 2HA  GLY A  39      12.577  -3.996 -14.711  1.00  1.08           H  
ATOM    638  N   GLY A  40      14.008  -6.165 -16.551  1.00  1.25           N  
ATOM    639  CA  GLY A  40      14.719  -6.345 -17.816  1.00  1.25           C  
ATOM    640  C   GLY A  40      15.551  -5.106 -18.145  1.00  1.25           C  
ATOM    641  O   GLY A  40      16.398  -4.690 -17.348  1.00  1.25           O  
ATOM    642  H   GLY A  40      14.207  -6.765 -15.766  1.00  1.25           H  
ATOM    643 1HA  GLY A  40      15.366  -7.219 -17.753  1.00  1.25           H  
ATOM    644 2HA  GLY A  40      14.002  -6.530 -18.615  1.00  1.25           H  
ATOM    645  N   SER A  41      15.339  -4.541 -19.332  1.00  1.38           N  
ATOM    646  CA  SER A  41      16.075  -3.354 -19.755  1.00  1.38           C  
ATOM    647  C   SER A  41      15.118  -2.176 -19.866  1.00  1.38           C  
ATOM    648  O   SER A  41      13.927  -2.358 -20.082  1.00  1.38           O  
ATOM    649  CB  SER A  41      16.754  -3.597 -21.089  1.00  1.38           C  
ATOM    650  OG  SER A  41      17.704  -4.624 -20.988  1.00  1.38           O  
ATOM    651  H   SER A  41      14.631  -4.930 -19.939  1.00  1.38           H  
ATOM    652  HA  SER A  41      16.831  -3.116 -19.008  1.00  1.38           H  
ATOM    653 1HB  SER A  41      16.008  -3.855 -21.839  1.00  1.38           H  
ATOM    654 2HB  SER A  41      17.241  -2.677 -21.417  1.00  1.38           H  
ATOM    655  HG  SER A  41      18.167  -4.639 -21.829  1.00  1.38           H  
ATOM    656  N   HIS A  42      15.626  -0.965 -19.642  1.00  1.42           N  
ATOM    657  CA  HIS A  42      14.912   0.333 -19.750  1.00  1.42           C  
ATOM    658  C   HIS A  42      13.823   0.588 -18.670  1.00  1.42           C  
ATOM    659  O   HIS A  42      13.677   1.716 -18.203  1.00  1.42           O  
ATOM    660  CB  HIS A  42      14.271   0.472 -21.139  1.00  1.42           C  
ATOM    661  CG  HIS A  42      15.254   0.335 -22.270  1.00  1.42           C  
ATOM    662  ND1 HIS A  42      16.251   1.259 -22.509  1.00  1.42           N  
ATOM    663  CD2 HIS A  42      15.392  -0.622 -23.219  1.00  1.42           C  
ATOM    664  CE1 HIS A  42      16.958   0.878 -23.561  1.00  1.42           C  
ATOM    665  NE2 HIS A  42      16.457  -0.260 -24.009  1.00  1.42           N  
ATOM    666  H   HIS A  42      16.612  -0.923 -19.426  1.00  1.42           H  
ATOM    667  HA  HIS A  42      15.642   1.136 -19.651  1.00  1.42           H  
ATOM    668 1HB  HIS A  42      13.475  -0.259 -21.271  1.00  1.42           H  
ATOM    669 2HB  HIS A  42      13.809   1.455 -21.217  1.00  1.42           H  
ATOM    670  HD2 HIS A  42      14.772  -1.512 -23.333  1.00  1.42           H  
ATOM    671  HE1 HIS A  42      17.809   1.410 -23.984  1.00  1.42           H  
ATOM    672  HE2 HIS A  42      16.799  -0.781 -24.805  1.00  1.42           H  
ATOM    673  N   ASP A  43      13.174  -0.477 -18.190  1.00  1.36           N  
ATOM    674  CA  ASP A  43      12.203  -0.461 -17.087  1.00  1.36           C  
ATOM    675  C   ASP A  43      12.813  -1.091 -15.840  1.00  1.36           C  
ATOM    676  O   ASP A  43      12.108  -1.519 -14.926  1.00  1.36           O  
ATOM    677  CB  ASP A  43      10.913  -1.199 -17.458  1.00  1.36           C  
ATOM    678  CG  ASP A  43      10.088  -0.483 -18.546  1.00  1.36           C  
ATOM    679  OD1 ASP A  43       9.980   0.720 -18.473  1.00  1.36           O  
ATOM    680  OD2 ASP A  43       9.557  -1.138 -19.414  1.00  1.36           O  
ATOM    681  H   ASP A  43      13.330  -1.357 -18.671  1.00  1.36           H  
ATOM    682  HA  ASP A  43      11.953   0.573 -16.858  1.00  1.36           H  
ATOM    683 1HB  ASP A  43      11.173  -2.202 -17.818  1.00  1.36           H  
ATOM    684 2HB  ASP A  43      10.296  -1.321 -16.570  1.00  1.36           H  
ATOM    685  N   LYS A  44      14.131  -1.144 -15.831  1.00  1.21           N  
ATOM    686  CA  LYS A  44      14.918  -1.774 -14.782  1.00  1.21           C  
ATOM    687  C   LYS A  44      14.677  -1.196 -13.396  1.00  1.21           C  
ATOM    688  O   LYS A  44      14.557   0.024 -13.228  1.00  1.21           O  
ATOM    689  CB  LYS A  44      16.399  -1.699 -15.128  1.00  1.21           C  
ATOM    690  CG  LYS A  44      17.300  -2.476 -14.197  1.00  1.21           C  
ATOM    691  CD  LYS A  44      18.729  -2.494 -14.694  1.00  1.21           C  
ATOM    692  CE  LYS A  44      18.847  -3.318 -15.936  1.00  1.21           C  
ATOM    693  NZ  LYS A  44      18.568  -4.728 -15.638  1.00  1.21           N  
ATOM    694  H   LYS A  44      14.615  -0.740 -16.617  1.00  1.21           H  
ATOM    695  HA  LYS A  44      14.645  -2.821 -14.760  1.00  1.21           H  
ATOM    696 1HB  LYS A  44      16.549  -2.091 -16.137  1.00  1.21           H  
ATOM    697 2HB  LYS A  44      16.724  -0.660 -15.122  1.00  1.21           H  
ATOM    698 1HG  LYS A  44      17.272  -2.039 -13.203  1.00  1.21           H  
ATOM    699 2HG  LYS A  44      16.943  -3.506 -14.128  1.00  1.21           H  
ATOM    700 1HD  LYS A  44      19.094  -1.483 -14.868  1.00  1.21           H  
ATOM    701 2HD  LYS A  44      19.346  -2.976 -13.950  1.00  1.21           H  
ATOM    702 1HE  LYS A  44      18.139  -2.962 -16.679  1.00  1.21           H  
ATOM    703 2HE  LYS A  44      19.855  -3.235 -16.338  1.00  1.21           H  
ATOM    704 1HZ  LYS A  44      18.644  -5.286 -16.474  1.00  1.21           H  
ATOM    705 2HZ  LYS A  44      19.240  -5.059 -14.927  1.00  1.21           H  
ATOM    706 3HZ  LYS A  44      17.628  -4.806 -15.259  1.00  1.21           H  
ATOM    707  N   ARG A  45      14.580  -2.092 -12.412  1.00  1.05           N  
ATOM    708  CA  ARG A  45      14.382  -1.699 -11.016  1.00  1.05           C  
ATOM    709  C   ARG A  45      15.296  -2.471 -10.066  1.00  1.05           C  
ATOM    710  O   ARG A  45      15.547  -3.668 -10.246  1.00  1.05           O  
ATOM    711  CB  ARG A  45      12.941  -1.935 -10.580  1.00  1.05           C  
ATOM    712  CG  ARG A  45      11.890  -1.118 -11.314  1.00  1.05           C  
ATOM    713  CD  ARG A  45      11.973   0.319 -10.961  1.00  1.05           C  
ATOM    714  NE  ARG A  45      10.921   1.097 -11.593  1.00  1.05           N  
ATOM    715  CZ  ARG A  45      10.995   1.660 -12.821  1.00  1.05           C  
ATOM    716  NH1 ARG A  45      12.076   1.549 -13.564  1.00  1.05           N  
ATOM    717  NH2 ARG A  45       9.959   2.341 -13.286  1.00  1.05           N  
ATOM    718  H   ARG A  45      14.660  -3.074 -12.668  1.00  1.05           H  
ATOM    719  HA  ARG A  45      14.610  -0.636 -10.920  1.00  1.05           H  
ATOM    720 1HB  ARG A  45      12.694  -2.973 -10.715  1.00  1.05           H  
ATOM    721 2HB  ARG A  45      12.850  -1.711  -9.515  1.00  1.05           H  
ATOM    722 1HG  ARG A  45      12.017  -1.219 -12.386  1.00  1.05           H  
ATOM    723 2HG  ARG A  45      10.901  -1.477 -11.038  1.00  1.05           H  
ATOM    724 1HD  ARG A  45      11.891   0.439  -9.881  1.00  1.05           H  
ATOM    725 2HD  ARG A  45      12.928   0.709 -11.292  1.00  1.05           H  
ATOM    726  HE  ARG A  45      10.063   1.216 -11.080  1.00  1.05           H  
ATOM    727 1HH1 ARG A  45      12.903   1.016 -13.247  1.00  1.05           H  
ATOM    728 2HH1 ARG A  45      12.100   1.985 -14.474  1.00  1.05           H  
ATOM    729 1HH2 ARG A  45       9.123   2.434 -12.727  1.00  1.05           H  
ATOM    730 2HH2 ARG A  45      10.003   2.762 -14.204  1.00  1.05           H  
ATOM    731  N   PHE A  46      15.756  -1.792  -9.015  1.00  0.90           N  
ATOM    732  CA  PHE A  46      16.616  -2.429  -8.015  1.00  0.90           C  
ATOM    733  C   PHE A  46      16.077  -2.325  -6.592  1.00  0.90           C  
ATOM    734  O   PHE A  46      15.458  -1.323  -6.219  1.00  0.90           O  
ATOM    735  CB  PHE A  46      17.997  -1.784  -8.021  1.00  0.90           C  
ATOM    736  CG  PHE A  46      18.789  -1.920  -9.261  1.00  0.90           C  
ATOM    737  CD1 PHE A  46      18.623  -1.027 -10.282  1.00  0.90           C  
ATOM    738  CD2 PHE A  46      19.738  -2.908  -9.395  1.00  0.90           C  
ATOM    739  CE1 PHE A  46      19.393  -1.111 -11.414  1.00  0.90           C  
ATOM    740  CE2 PHE A  46      20.508  -3.001 -10.512  1.00  0.90           C  
ATOM    741  CZ  PHE A  46      20.343  -2.100 -11.524  1.00  0.90           C  
ATOM    742  H   PHE A  46      15.521  -0.803  -8.920  1.00  0.90           H  
ATOM    743  HA  PHE A  46      16.714  -3.483  -8.266  1.00  0.90           H  
ATOM    744 1HB  PHE A  46      17.885  -0.716  -7.818  1.00  0.90           H  
ATOM    745 2HB  PHE A  46      18.584  -2.198  -7.203  1.00  0.90           H  
ATOM    746  HD1 PHE A  46      17.871  -0.240 -10.183  1.00  0.90           H  
ATOM    747  HD2 PHE A  46      19.879  -3.614  -8.608  1.00  0.90           H  
ATOM    748  HE1 PHE A  46      19.252  -0.391 -12.224  1.00  0.90           H  
ATOM    749  HE2 PHE A  46      21.257  -3.793 -10.599  1.00  0.90           H  
ATOM    750  HZ  PHE A  46      20.961  -2.174 -12.416  1.00  0.90           H  
ATOM    751  N   VAL A  47      16.376  -3.351  -5.784  1.00  0.78           N  
ATOM    752  CA  VAL A  47      16.061  -3.365  -4.351  1.00  0.78           C  
ATOM    753  C   VAL A  47      17.329  -3.585  -3.537  1.00  0.78           C  
ATOM    754  O   VAL A  47      18.053  -4.562  -3.771  1.00  0.78           O  
ATOM    755  CB  VAL A  47      15.083  -4.491  -3.997  1.00  0.78           C  
ATOM    756  CG1 VAL A  47      14.794  -4.476  -2.484  1.00  0.78           C  
ATOM    757  CG2 VAL A  47      13.818  -4.347  -4.821  1.00  0.78           C  
ATOM    758  H   VAL A  47      16.841  -4.158  -6.194  1.00  0.78           H  
ATOM    759  HA  VAL A  47      15.623  -2.409  -4.077  1.00  0.78           H  
ATOM    760  HB  VAL A  47      15.549  -5.440  -4.217  1.00  0.78           H  
ATOM    761 1HG1 VAL A  47      14.118  -5.291  -2.231  1.00  0.78           H  
ATOM    762 2HG1 VAL A  47      15.720  -4.598  -1.923  1.00  0.78           H  
ATOM    763 3HG1 VAL A  47      14.333  -3.524  -2.214  1.00  0.78           H  
ATOM    764 1HG2 VAL A  47      13.133  -5.156  -4.578  1.00  0.78           H  
ATOM    765 2HG2 VAL A  47      13.349  -3.397  -4.600  1.00  0.78           H  
ATOM    766 3HG2 VAL A  47      14.066  -4.392  -5.881  1.00  0.78           H  
ATOM    767  N   MET A  48      17.575  -2.707  -2.564  1.00  0.72           N  
ATOM    768  CA  MET A  48      18.775  -2.803  -1.729  1.00  0.72           C  
ATOM    769  C   MET A  48      18.466  -2.843  -0.242  1.00  0.72           C  
ATOM    770  O   MET A  48      17.387  -2.437   0.203  1.00  0.72           O  
ATOM    771  CB  MET A  48      19.765  -1.687  -2.041  1.00  0.72           C  
ATOM    772  CG  MET A  48      20.282  -1.739  -3.470  1.00  0.72           C  
ATOM    773  SD  MET A  48      21.509  -0.546  -3.817  1.00  0.72           S  
ATOM    774  CE  MET A  48      22.853  -1.268  -2.887  1.00  0.72           C  
ATOM    775  H   MET A  48      16.900  -1.956  -2.412  1.00  0.72           H  
ATOM    776  HA  MET A  48      19.271  -3.742  -1.962  1.00  0.72           H  
ATOM    777 1HB  MET A  48      19.292  -0.716  -1.878  1.00  0.72           H  
ATOM    778 2HB  MET A  48      20.621  -1.759  -1.367  1.00  0.72           H  
ATOM    779 1HG  MET A  48      20.716  -2.691  -3.630  1.00  0.72           H  
ATOM    780 2HG  MET A  48      19.466  -1.613  -4.174  1.00  0.72           H  
ATOM    781 1HE  MET A  48      23.739  -0.641  -2.976  1.00  0.72           H  
ATOM    782 2HE  MET A  48      22.564  -1.347  -1.839  1.00  0.72           H  
ATOM    783 3HE  MET A  48      23.070  -2.265  -3.274  1.00  0.72           H  
ATOM    784  N   GLU A  49      19.450  -3.315   0.529  1.00  0.68           N  
ATOM    785  CA  GLU A  49      19.333  -3.471   1.978  1.00  0.68           C  
ATOM    786  C   GLU A  49      20.558  -2.999   2.760  1.00  0.68           C  
ATOM    787  O   GLU A  49      21.700  -3.209   2.340  1.00  0.68           O  
ATOM    788  CB  GLU A  49      19.105  -4.954   2.300  1.00  0.68           C  
ATOM    789  CG  GLU A  49      18.884  -5.342   3.752  1.00  0.68           C  
ATOM    790  CD  GLU A  49      18.667  -6.838   3.880  1.00  0.68           C  
ATOM    791  OE1 GLU A  49      19.503  -7.488   4.466  1.00  0.68           O  
ATOM    792  OE2 GLU A  49      17.669  -7.340   3.399  1.00  0.68           O  
ATOM    793  H   GLU A  49      20.303  -3.629   0.067  1.00  0.68           H  
ATOM    794  HA  GLU A  49      18.479  -2.896   2.300  1.00  0.68           H  
ATOM    795 1HB  GLU A  49      18.256  -5.306   1.746  1.00  0.68           H  
ATOM    796 2HB  GLU A  49      19.972  -5.510   1.954  1.00  0.68           H  
ATOM    797 1HG  GLU A  49      19.754  -5.064   4.345  1.00  0.68           H  
ATOM    798 2HG  GLU A  49      18.019  -4.805   4.146  1.00  0.68           H  
ATOM    799  N   VAL A  50      20.307  -2.362   3.906  1.00  0.67           N  
ATOM    800  CA  VAL A  50      21.382  -1.971   4.825  1.00  0.67           C  
ATOM    801  C   VAL A  50      21.038  -2.472   6.217  1.00  0.67           C  
ATOM    802  O   VAL A  50      19.875  -2.446   6.623  1.00  0.67           O  
ATOM    803  CB  VAL A  50      21.563  -0.438   4.864  1.00  0.67           C  
ATOM    804  CG1 VAL A  50      20.306   0.242   5.406  1.00  0.67           C  
ATOM    805  CG2 VAL A  50      22.811  -0.046   5.696  1.00  0.67           C  
ATOM    806  H   VAL A  50      19.330  -2.192   4.149  1.00  0.67           H  
ATOM    807  HA  VAL A  50      22.318  -2.431   4.504  1.00  0.67           H  
ATOM    808  HB  VAL A  50      21.682  -0.106   3.869  1.00  0.67           H  
ATOM    809 1HG1 VAL A  50      20.435   1.328   5.386  1.00  0.67           H  
ATOM    810 2HG1 VAL A  50      19.457  -0.034   4.785  1.00  0.67           H  
ATOM    811 3HG1 VAL A  50      20.132  -0.083   6.430  1.00  0.67           H  
ATOM    812 1HG2 VAL A  50      22.926   1.034   5.673  1.00  0.67           H  
ATOM    813 2HG2 VAL A  50      22.703  -0.367   6.726  1.00  0.67           H  
ATOM    814 3HG2 VAL A  50      23.696  -0.512   5.264  1.00  0.67           H  
ATOM    815  N   GLU A  51      22.034  -2.949   6.950  1.00  0.68           N  
ATOM    816  CA  GLU A  51      21.786  -3.403   8.316  1.00  0.68           C  
ATOM    817  C   GLU A  51      22.353  -2.404   9.313  1.00  0.68           C  
ATOM    818  O   GLU A  51      23.552  -2.121   9.289  1.00  0.68           O  
ATOM    819  CB  GLU A  51      22.375  -4.802   8.528  1.00  0.68           C  
ATOM    820  CG  GLU A  51      22.162  -5.393   9.919  1.00  0.68           C  
ATOM    821  CD  GLU A  51      22.718  -6.804  10.041  1.00  0.68           C  
ATOM    822  OE1 GLU A  51      23.113  -7.353   9.038  1.00  0.68           O  
ATOM    823  OE2 GLU A  51      22.770  -7.317  11.133  1.00  0.68           O  
ATOM    824  H   GLU A  51      22.972  -2.971   6.564  1.00  0.68           H  
ATOM    825  HA  GLU A  51      20.716  -3.459   8.476  1.00  0.68           H  
ATOM    826 1HB  GLU A  51      21.930  -5.490   7.807  1.00  0.68           H  
ATOM    827 2HB  GLU A  51      23.447  -4.777   8.336  1.00  0.68           H  
ATOM    828 1HG  GLU A  51      22.641  -4.752  10.658  1.00  0.68           H  
ATOM    829 2HG  GLU A  51      21.090  -5.405  10.131  1.00  0.68           H  
ATOM    830  N   VAL A  52      21.493  -1.845  10.163  1.00  0.69           N  
ATOM    831  CA  VAL A  52      21.957  -0.847  11.113  1.00  0.69           C  
ATOM    832  C   VAL A  52      21.540  -1.286  12.513  1.00  0.69           C  
ATOM    833  O   VAL A  52      20.355  -1.481  12.784  1.00  0.69           O  
ATOM    834  CB  VAL A  52      21.353   0.529  10.804  1.00  0.69           C  
ATOM    835  CG1 VAL A  52      21.905   1.529  11.758  1.00  0.69           C  
ATOM    836  CG2 VAL A  52      21.592   0.916   9.364  1.00  0.69           C  
ATOM    837  H   VAL A  52      20.515  -2.134  10.143  1.00  0.69           H  
ATOM    838  HA  VAL A  52      23.044  -0.779  11.068  1.00  0.69           H  
ATOM    839  HB  VAL A  52      20.307   0.488  10.969  1.00  0.69           H  
ATOM    840 1HG1 VAL A  52      21.478   2.509  11.567  1.00  0.69           H  
ATOM    841 2HG1 VAL A  52      21.691   1.231  12.787  1.00  0.69           H  
ATOM    842 3HG1 VAL A  52      22.969   1.557  11.603  1.00  0.69           H  
ATOM    843 1HG2 VAL A  52      21.140   1.879   9.177  1.00  0.69           H  
ATOM    844 2HG2 VAL A  52      22.642   0.971   9.178  1.00  0.69           H  
ATOM    845 3HG2 VAL A  52      21.144   0.175   8.706  1.00  0.69           H  
ATOM    846  N   ASP A  53      22.518  -1.477  13.387  1.00  0.69           N  
ATOM    847  CA  ASP A  53      22.308  -1.956  14.759  1.00  0.69           C  
ATOM    848  C   ASP A  53      21.513  -3.268  14.788  1.00  0.69           C  
ATOM    849  O   ASP A  53      20.719  -3.509  15.695  1.00  0.69           O  
ATOM    850  CB  ASP A  53      21.553  -0.924  15.612  1.00  0.69           C  
ATOM    851  CG  ASP A  53      22.276   0.408  15.746  1.00  0.69           C  
ATOM    852  OD1 ASP A  53      23.430   0.492  15.406  1.00  0.69           O  
ATOM    853  OD2 ASP A  53      21.679   1.344  16.223  1.00  0.69           O  
ATOM    854  H   ASP A  53      23.463  -1.288  13.084  1.00  0.69           H  
ATOM    855  HA  ASP A  53      23.282  -2.140  15.213  1.00  0.69           H  
ATOM    856 1HB  ASP A  53      20.564  -0.743  15.189  1.00  0.69           H  
ATOM    857 2HB  ASP A  53      21.401  -1.334  16.611  1.00  0.69           H  
ATOM    858  N   GLY A  54      21.743  -4.119  13.793  1.00  0.69           N  
ATOM    859  CA  GLY A  54      21.092  -5.421  13.678  1.00  0.69           C  
ATOM    860  C   GLY A  54      19.745  -5.378  12.937  1.00  0.69           C  
ATOM    861  O   GLY A  54      19.178  -6.425  12.617  1.00  0.69           O  
ATOM    862  H   GLY A  54      22.406  -3.853  13.080  1.00  0.69           H  
ATOM    863 1HA  GLY A  54      21.763  -6.105  13.156  1.00  0.69           H  
ATOM    864 2HA  GLY A  54      20.941  -5.833  14.674  1.00  0.69           H  
ATOM    865  N   GLN A  55      19.215  -4.183  12.673  1.00  0.70           N  
ATOM    866  CA  GLN A  55      17.935  -4.071  11.980  1.00  0.70           C  
ATOM    867  C   GLN A  55      18.131  -3.887  10.493  1.00  0.70           C  
ATOM    868  O   GLN A  55      18.901  -3.037  10.044  1.00  0.70           O  
ATOM    869  CB  GLN A  55      17.075  -2.944  12.550  1.00  0.70           C  
ATOM    870  CG  GLN A  55      15.733  -2.724  11.799  1.00  0.70           C  
ATOM    871  CD  GLN A  55      14.728  -3.852  11.961  1.00  0.70           C  
ATOM    872  OE1 GLN A  55      14.367  -4.222  13.088  1.00  0.70           O  
ATOM    873  NE2 GLN A  55      14.256  -4.406  10.834  1.00  0.70           N  
ATOM    874  H   GLN A  55      19.698  -3.329  12.943  1.00  0.70           H  
ATOM    875  HA  GLN A  55      17.387  -5.001  12.123  1.00  0.70           H  
ATOM    876 1HB  GLN A  55      16.845  -3.159  13.592  1.00  0.70           H  
ATOM    877 2HB  GLN A  55      17.643  -2.013  12.531  1.00  0.70           H  
ATOM    878 1HG  GLN A  55      15.272  -1.821  12.186  1.00  0.70           H  
ATOM    879 2HG  GLN A  55      15.932  -2.609  10.733  1.00  0.70           H  
ATOM    880 1HE2 GLN A  55      13.587  -5.146  10.884  1.00  0.70           H  
ATOM    881 2HE2 GLN A  55      14.570  -4.071   9.909  1.00  0.70           H  
ATOM    882  N   LYS A  56      17.469  -4.711   9.709  1.00  0.71           N  
ATOM    883  CA  LYS A  56      17.593  -4.577   8.272  1.00  0.71           C  
ATOM    884  C   LYS A  56      16.570  -3.590   7.724  1.00  0.71           C  
ATOM    885  O   LYS A  56      15.394  -3.611   8.113  1.00  0.71           O  
ATOM    886  CB  LYS A  56      17.462  -5.953   7.641  1.00  0.71           C  
ATOM    887  CG  LYS A  56      18.624  -6.858   8.036  1.00  0.71           C  
ATOM    888  CD  LYS A  56      18.487  -8.250   7.493  1.00  0.71           C  
ATOM    889  CE  LYS A  56      19.718  -9.075   7.828  1.00  0.71           C  
ATOM    890  NZ  LYS A  56      19.620 -10.451   7.278  1.00  0.71           N  
ATOM    891  H   LYS A  56      16.870  -5.421  10.110  1.00  0.71           H  
ATOM    892  HA  LYS A  56      18.580  -4.189   8.036  1.00  0.71           H  
ATOM    893 1HB  LYS A  56      16.529  -6.422   7.947  1.00  0.71           H  
ATOM    894 2HB  LYS A  56      17.452  -5.860   6.552  1.00  0.71           H  
ATOM    895 1HG  LYS A  56      19.550  -6.430   7.643  1.00  0.71           H  
ATOM    896 2HG  LYS A  56      18.706  -6.903   9.124  1.00  0.71           H  
ATOM    897 1HD  LYS A  56      17.614  -8.725   7.937  1.00  0.71           H  
ATOM    898 2HD  LYS A  56      18.348  -8.225   6.422  1.00  0.71           H  
ATOM    899 1HE  LYS A  56      20.598  -8.585   7.407  1.00  0.71           H  
ATOM    900 2HE  LYS A  56      19.831  -9.129   8.912  1.00  0.71           H  
ATOM    901 1HZ  LYS A  56      20.455 -10.964   7.514  1.00  0.71           H  
ATOM    902 2HZ  LYS A  56      18.813 -10.915   7.667  1.00  0.71           H  
ATOM    903 3HZ  LYS A  56      19.526 -10.399   6.269  1.00  0.71           H  
ATOM    904  N   PHE A  57      17.031  -2.723   6.823  1.00  0.75           N  
ATOM    905  CA  PHE A  57      16.171  -1.747   6.177  1.00  0.75           C  
ATOM    906  C   PHE A  57      16.288  -1.886   4.682  1.00  0.75           C  
ATOM    907  O   PHE A  57      17.386  -2.056   4.157  1.00  0.75           O  
ATOM    908  CB  PHE A  57      16.597  -0.340   6.550  1.00  0.75           C  
ATOM    909  CG  PHE A  57      16.531  -0.071   7.988  1.00  0.75           C  
ATOM    910  CD1 PHE A  57      17.603  -0.394   8.792  1.00  0.75           C  
ATOM    911  CD2 PHE A  57      15.412   0.482   8.561  1.00  0.75           C  
ATOM    912  CE1 PHE A  57      17.553  -0.172  10.126  1.00  0.75           C  
ATOM    913  CE2 PHE A  57      15.371   0.703   9.914  1.00  0.75           C  
ATOM    914  CZ  PHE A  57      16.440   0.378  10.686  1.00  0.75           C  
ATOM    915  H   PHE A  57      18.025  -2.728   6.604  1.00  0.75           H  
ATOM    916  HA  PHE A  57      15.136  -1.920   6.473  1.00  0.75           H  
ATOM    917 1HB  PHE A  57      17.610  -0.176   6.229  1.00  0.75           H  
ATOM    918 2HB  PHE A  57      15.972   0.387   6.033  1.00  0.75           H  
ATOM    919  HD1 PHE A  57      18.497  -0.846   8.345  1.00  0.75           H  
ATOM    920  HD2 PHE A  57      14.561   0.738   7.931  1.00  0.75           H  
ATOM    921  HE1 PHE A  57      18.393  -0.447  10.750  1.00  0.75           H  
ATOM    922  HE2 PHE A  57      14.498   1.131  10.374  1.00  0.75           H  
ATOM    923  HZ  PHE A  57      16.402   0.546  11.753  1.00  0.75           H  
ATOM    924  N   GLN A  58      15.171  -1.772   3.982  1.00  0.81           N  
ATOM    925  CA  GLN A  58      15.209  -1.888   2.533  1.00  0.81           C  
ATOM    926  C   GLN A  58      14.663  -0.690   1.800  1.00  0.81           C  
ATOM    927  O   GLN A  58      13.898   0.108   2.345  1.00  0.81           O  
ATOM    928  CB  GLN A  58      14.491  -3.151   2.035  1.00  0.81           C  
ATOM    929  CG  GLN A  58      15.162  -4.446   2.448  1.00  0.81           C  
ATOM    930  CD  GLN A  58      14.521  -5.678   1.826  1.00  0.81           C  
ATOM    931  OE1 GLN A  58      13.443  -5.607   1.218  1.00  0.81           O  
ATOM    932  NE2 GLN A  58      15.185  -6.818   1.965  1.00  0.81           N  
ATOM    933  H   GLN A  58      14.290  -1.624   4.453  1.00  0.81           H  
ATOM    934  HA  GLN A  58      16.247  -1.980   2.241  1.00  0.81           H  
ATOM    935 1HB  GLN A  58      13.466  -3.159   2.398  1.00  0.81           H  
ATOM    936 2HB  GLN A  58      14.456  -3.135   0.943  1.00  0.81           H  
ATOM    937 1HG  GLN A  58      16.189  -4.399   2.117  1.00  0.81           H  
ATOM    938 2HG  GLN A  58      15.127  -4.549   3.532  1.00  0.81           H  
ATOM    939 1HE2 GLN A  58      14.823  -7.662   1.579  1.00  0.81           H  
ATOM    940 2HE2 GLN A  58      16.082  -6.841   2.472  1.00  0.81           H  
ATOM    941  N   GLY A  59      15.043  -0.609   0.534  1.00  0.91           N  
ATOM    942  CA  GLY A  59      14.553   0.432  -0.345  1.00  0.91           C  
ATOM    943  C   GLY A  59      14.673   0.050  -1.802  1.00  0.91           C  
ATOM    944  O   GLY A  59      15.318  -0.935  -2.159  1.00  0.91           O  
ATOM    945  H   GLY A  59      15.724  -1.290   0.197  1.00  0.91           H  
ATOM    946 1HA  GLY A  59      13.516   0.664  -0.105  1.00  0.91           H  
ATOM    947 2HA  GLY A  59      15.143   1.321  -0.172  1.00  0.91           H  
ATOM    948  N   ALA A  60      14.073   0.853  -2.668  1.00  1.01           N  
ATOM    949  CA  ALA A  60      14.065   0.508  -4.078  1.00  1.01           C  
ATOM    950  C   ALA A  60      14.041   1.736  -4.967  1.00  1.01           C  
ATOM    951  O   ALA A  60      13.661   2.826  -4.534  1.00  1.01           O  
ATOM    952  CB  ALA A  60      12.856  -0.373  -4.382  1.00  1.01           C  
ATOM    953  H   ALA A  60      13.583   1.676  -2.347  1.00  1.01           H  
ATOM    954  HA  ALA A  60      14.975  -0.039  -4.291  1.00  1.01           H  
ATOM    955 1HB  ALA A  60      12.878  -0.660  -5.435  1.00  1.01           H  
ATOM    956 2HB  ALA A  60      12.898  -1.263  -3.761  1.00  1.01           H  
ATOM    957 3HB  ALA A  60      11.943   0.175  -4.172  1.00  1.01           H  
ATOM    958  N   GLY A  61      14.439   1.543  -6.220  1.00  1.09           N  
ATOM    959  CA  GLY A  61      14.416   2.636  -7.188  1.00  1.09           C  
ATOM    960  C   GLY A  61      14.862   2.241  -8.595  1.00  1.09           C  
ATOM    961  O   GLY A  61      15.120   1.071  -8.893  1.00  1.09           O  
ATOM    962  H   GLY A  61      14.772   0.612  -6.477  1.00  1.09           H  
ATOM    963 1HA  GLY A  61      13.411   3.053  -7.230  1.00  1.09           H  
ATOM    964 2HA  GLY A  61      15.061   3.428  -6.826  1.00  1.09           H  
ATOM    965  N   SER A  62      14.945   3.242  -9.481  1.00  1.15           N  
ATOM    966  CA  SER A  62      15.313   3.034 -10.894  1.00  1.15           C  
ATOM    967  C   SER A  62      16.792   2.701 -11.106  1.00  1.15           C  
ATOM    968  O   SER A  62      17.202   2.279 -12.188  1.00  1.15           O  
ATOM    969  CB  SER A  62      14.952   4.253 -11.704  1.00  1.15           C  
ATOM    970  OG  SER A  62      15.737   5.348 -11.332  1.00  1.15           O  
ATOM    971  H   SER A  62      14.720   4.180  -9.173  1.00  1.15           H  
ATOM    972  HA  SER A  62      14.734   2.194 -11.275  1.00  1.15           H  
ATOM    973 1HB  SER A  62      15.106   4.035 -12.760  1.00  1.15           H  
ATOM    974 2HB  SER A  62      13.897   4.489 -11.567  1.00  1.15           H  
ATOM    975  HG  SER A  62      16.637   5.009 -11.269  1.00  1.15           H  
ATOM    976  N   ASN A  63      17.595   2.913 -10.082  1.00  1.17           N  
ATOM    977  CA  ASN A  63      18.999   2.559 -10.145  1.00  1.17           C  
ATOM    978  C   ASN A  63      19.477   2.268  -8.737  1.00  1.17           C  
ATOM    979  O   ASN A  63      18.776   2.559  -7.762  1.00  1.17           O  
ATOM    980  CB  ASN A  63      19.836   3.629 -10.835  1.00  1.17           C  
ATOM    981  CG  ASN A  63      19.874   4.932 -10.148  1.00  1.17           C  
ATOM    982  OD1 ASN A  63      20.302   5.031  -8.988  1.00  1.17           O  
ATOM    983  ND2 ASN A  63      19.459   5.968 -10.849  1.00  1.17           N  
ATOM    984  H   ASN A  63      17.204   3.283  -9.232  1.00  1.17           H  
ATOM    985  HA  ASN A  63      19.108   1.651 -10.725  1.00  1.17           H  
ATOM    986 1HB  ASN A  63      20.858   3.267 -10.939  1.00  1.17           H  
ATOM    987 2HB  ASN A  63      19.451   3.784 -11.844  1.00  1.17           H  
ATOM    988 1HD2 ASN A  63      19.484   6.893 -10.458  1.00  1.17           H  
ATOM    989 2HD2 ASN A  63      19.137   5.840 -11.789  1.00  1.17           H  
ATOM    990  N   LYS A  64      20.687   1.749  -8.624  1.00  1.15           N  
ATOM    991  CA  LYS A  64      21.251   1.424  -7.325  1.00  1.15           C  
ATOM    992  C   LYS A  64      21.482   2.627  -6.415  1.00  1.15           C  
ATOM    993  O   LYS A  64      21.473   2.490  -5.196  1.00  1.15           O  
ATOM    994  CB  LYS A  64      22.535   0.622  -7.498  1.00  1.15           C  
ATOM    995  CG  LYS A  64      22.284  -0.799  -7.989  1.00  1.15           C  
ATOM    996  CD  LYS A  64      23.574  -1.551  -8.224  1.00  1.15           C  
ATOM    997  CE  LYS A  64      24.269  -1.882  -6.907  1.00  1.15           C  
ATOM    998  NZ  LYS A  64      25.537  -2.645  -7.126  1.00  1.15           N  
ATOM    999  H   LYS A  64      21.219   1.542  -9.458  1.00  1.15           H  
ATOM   1000  HA  LYS A  64      20.540   0.772  -6.817  1.00  1.15           H  
ATOM   1001 1HB  LYS A  64      23.189   1.124  -8.210  1.00  1.15           H  
ATOM   1002 2HB  LYS A  64      23.061   0.567  -6.545  1.00  1.15           H  
ATOM   1003 1HG  LYS A  64      21.678  -1.337  -7.257  1.00  1.15           H  
ATOM   1004 2HG  LYS A  64      21.734  -0.750  -8.922  1.00  1.15           H  
ATOM   1005 1HD  LYS A  64      23.354  -2.480  -8.753  1.00  1.15           H  
ATOM   1006 2HD  LYS A  64      24.241  -0.949  -8.840  1.00  1.15           H  
ATOM   1007 1HE  LYS A  64      24.497  -0.957  -6.380  1.00  1.15           H  
ATOM   1008 2HE  LYS A  64      23.595  -2.481  -6.290  1.00  1.15           H  
ATOM   1009 1HZ  LYS A  64      25.968  -2.845  -6.236  1.00  1.15           H  
ATOM   1010 2HZ  LYS A  64      25.339  -3.512  -7.606  1.00  1.15           H  
ATOM   1011 3HZ  LYS A  64      26.169  -2.090  -7.687  1.00  1.15           H  
ATOM   1012  N   LYS A  65      21.725   3.813  -6.971  1.00  1.11           N  
ATOM   1013  CA  LYS A  65      22.009   4.950  -6.100  1.00  1.11           C  
ATOM   1014  C   LYS A  65      20.737   5.342  -5.378  1.00  1.11           C  
ATOM   1015  O   LYS A  65      20.751   5.686  -4.192  1.00  1.11           O  
ATOM   1016  CB  LYS A  65      22.566   6.139  -6.884  1.00  1.11           C  
ATOM   1017  CG  LYS A  65      23.966   5.927  -7.442  1.00  1.11           C  
ATOM   1018  CD  LYS A  65      24.440   7.149  -8.223  1.00  1.11           C  
ATOM   1019  CE  LYS A  65      25.842   6.942  -8.788  1.00  1.11           C  
ATOM   1020  NZ  LYS A  65      26.296   8.116  -9.585  1.00  1.11           N  
ATOM   1021  H   LYS A  65      21.645   3.950  -7.973  1.00  1.11           H  
ATOM   1022  HA  LYS A  65      22.743   4.647  -5.352  1.00  1.11           H  
ATOM   1023 1HB  LYS A  65      21.908   6.389  -7.705  1.00  1.11           H  
ATOM   1024 2HB  LYS A  65      22.601   7.009  -6.231  1.00  1.11           H  
ATOM   1025 1HG  LYS A  65      24.658   5.735  -6.622  1.00  1.11           H  
ATOM   1026 2HG  LYS A  65      23.961   5.061  -8.102  1.00  1.11           H  
ATOM   1027 1HD  LYS A  65      23.750   7.341  -9.046  1.00  1.11           H  
ATOM   1028 2HD  LYS A  65      24.448   8.019  -7.567  1.00  1.11           H  
ATOM   1029 1HE  LYS A  65      26.538   6.783  -7.966  1.00  1.11           H  
ATOM   1030 2HE  LYS A  65      25.842   6.060  -9.428  1.00  1.11           H  
ATOM   1031 1HZ  LYS A  65      27.225   7.942  -9.942  1.00  1.11           H  
ATOM   1032 2HZ  LYS A  65      25.661   8.265 -10.357  1.00  1.11           H  
ATOM   1033 3HZ  LYS A  65      26.310   8.937  -8.998  1.00  1.11           H  
ATOM   1034  N   VAL A  66      19.627   5.268  -6.107  1.00  1.06           N  
ATOM   1035  CA  VAL A  66      18.340   5.625  -5.544  1.00  1.06           C  
ATOM   1036  C   VAL A  66      17.899   4.581  -4.538  1.00  1.06           C  
ATOM   1037  O   VAL A  66      17.467   4.922  -3.437  1.00  1.06           O  
ATOM   1038  CB  VAL A  66      17.260   5.734  -6.625  1.00  1.06           C  
ATOM   1039  CG1 VAL A  66      15.906   5.980  -5.949  1.00  1.06           C  
ATOM   1040  CG2 VAL A  66      17.610   6.828  -7.575  1.00  1.06           C  
ATOM   1041  H   VAL A  66      19.710   4.991  -7.084  1.00  1.06           H  
ATOM   1042  HA  VAL A  66      18.433   6.587  -5.040  1.00  1.06           H  
ATOM   1043  HB  VAL A  66      17.195   4.791  -7.169  1.00  1.06           H  
ATOM   1044 1HG1 VAL A  66      15.125   6.044  -6.707  1.00  1.06           H  
ATOM   1045 2HG1 VAL A  66      15.681   5.155  -5.266  1.00  1.06           H  
ATOM   1046 3HG1 VAL A  66      15.946   6.909  -5.382  1.00  1.06           H  
ATOM   1047 1HG2 VAL A  66      16.847   6.906  -8.349  1.00  1.06           H  
ATOM   1048 2HG2 VAL A  66      17.683   7.745  -7.042  1.00  1.06           H  
ATOM   1049 3HG2 VAL A  66      18.563   6.614  -8.033  1.00  1.06           H  
ATOM   1050  N   ALA A  67      18.017   3.301  -4.910  1.00  1.01           N  
ATOM   1051  CA  ALA A  67      17.614   2.234  -4.008  1.00  1.01           C  
ATOM   1052  C   ALA A  67      18.425   2.267  -2.711  1.00  1.01           C  
ATOM   1053  O   ALA A  67      17.864   2.134  -1.615  1.00  1.01           O  
ATOM   1054  CB  ALA A  67      17.786   0.898  -4.706  1.00  1.01           C  
ATOM   1055  H   ALA A  67      18.379   3.068  -5.837  1.00  1.01           H  
ATOM   1056  HA  ALA A  67      16.567   2.382  -3.753  1.00  1.01           H  
ATOM   1057 1HB  ALA A  67      17.462   0.094  -4.046  1.00  1.01           H  
ATOM   1058 2HB  ALA A  67      17.191   0.882  -5.620  1.00  1.01           H  
ATOM   1059 3HB  ALA A  67      18.833   0.761  -4.959  1.00  1.01           H  
ATOM   1060  N   LYS A  68      19.733   2.532  -2.830  1.00  0.96           N  
ATOM   1061  CA  LYS A  68      20.626   2.609  -1.685  1.00  0.96           C  
ATOM   1062  C   LYS A  68      20.187   3.752  -0.789  1.00  0.96           C  
ATOM   1063  O   LYS A  68      20.030   3.583   0.426  1.00  0.96           O  
ATOM   1064  CB  LYS A  68      22.058   2.848  -2.171  1.00  0.96           C  
ATOM   1065  CG  LYS A  68      23.134   2.838  -1.142  1.00  0.96           C  
ATOM   1066  CD  LYS A  68      24.484   3.084  -1.798  1.00  0.96           C  
ATOM   1067  CE  LYS A  68      25.621   3.045  -0.805  1.00  0.96           C  
ATOM   1068  NZ  LYS A  68      26.935   3.340  -1.458  1.00  0.96           N  
ATOM   1069  H   LYS A  68      20.153   2.639  -3.753  1.00  0.96           H  
ATOM   1070  HA  LYS A  68      20.572   1.677  -1.124  1.00  0.96           H  
ATOM   1071 1HB  LYS A  68      22.320   2.095  -2.894  1.00  0.96           H  
ATOM   1072 2HB  LYS A  68      22.103   3.807  -2.689  1.00  0.96           H  
ATOM   1073 1HG  LYS A  68      22.938   3.572  -0.366  1.00  0.96           H  
ATOM   1074 2HG  LYS A  68      23.158   1.859  -0.711  1.00  0.96           H  
ATOM   1075 1HD  LYS A  68      24.652   2.323  -2.562  1.00  0.96           H  
ATOM   1076 2HD  LYS A  68      24.472   4.061  -2.282  1.00  0.96           H  
ATOM   1077 1HE  LYS A  68      25.435   3.765  -0.020  1.00  0.96           H  
ATOM   1078 2HE  LYS A  68      25.669   2.056  -0.368  1.00  0.96           H  
ATOM   1079 1HZ  LYS A  68      27.672   3.297  -0.769  1.00  0.96           H  
ATOM   1080 2HZ  LYS A  68      27.114   2.657  -2.182  1.00  0.96           H  
ATOM   1081 3HZ  LYS A  68      26.910   4.263  -1.866  1.00  0.96           H  
ATOM   1082  N   ALA A  69      19.967   4.923  -1.405  1.00  0.92           N  
ATOM   1083  CA  ALA A  69      19.547   6.103  -0.679  1.00  0.92           C  
ATOM   1084  C   ALA A  69      18.211   5.896   0.004  1.00  0.92           C  
ATOM   1085  O   ALA A  69      18.040   6.327   1.144  1.00  0.92           O  
ATOM   1086  CB  ALA A  69      19.474   7.286  -1.627  1.00  0.92           C  
ATOM   1087  H   ALA A  69      20.115   5.009  -2.411  1.00  0.92           H  
ATOM   1088  HA  ALA A  69      20.277   6.302   0.091  1.00  0.92           H  
ATOM   1089 1HB  ALA A  69      19.189   8.178  -1.089  1.00  0.92           H  
ATOM   1090 2HB  ALA A  69      20.450   7.437  -2.087  1.00  0.92           H  
ATOM   1091 3HB  ALA A  69      18.738   7.078  -2.402  1.00  0.92           H  
ATOM   1092  N   TYR A  70      17.267   5.214  -0.648  1.00  0.88           N  
ATOM   1093  CA  TYR A  70      15.990   4.995   0.003  1.00  0.88           C  
ATOM   1094  C   TYR A  70      16.190   4.145   1.247  1.00  0.88           C  
ATOM   1095  O   TYR A  70      15.613   4.436   2.295  1.00  0.88           O  
ATOM   1096  CB  TYR A  70      14.938   4.335  -0.870  1.00  0.88           C  
ATOM   1097  CG  TYR A  70      13.594   4.334  -0.097  1.00  0.88           C  
ATOM   1098  CD1 TYR A  70      12.650   5.323  -0.355  1.00  0.88           C  
ATOM   1099  CD2 TYR A  70      13.352   3.428   0.933  1.00  0.88           C  
ATOM   1100  CE1 TYR A  70      11.478   5.386   0.369  1.00  0.88           C  
ATOM   1101  CE2 TYR A  70      12.179   3.488   1.653  1.00  0.88           C  
ATOM   1102  CZ  TYR A  70      11.243   4.458   1.375  1.00  0.88           C  
ATOM   1103  OH  TYR A  70      10.074   4.515   2.103  1.00  0.88           O  
ATOM   1104  H   TYR A  70      17.425   4.882  -1.599  1.00  0.88           H  
ATOM   1105  HA  TYR A  70      15.603   5.951   0.335  1.00  0.88           H  
ATOM   1106 1HB  TYR A  70      14.816   4.896  -1.801  1.00  0.88           H  
ATOM   1107 2HB  TYR A  70      15.226   3.329  -1.124  1.00  0.88           H  
ATOM   1108  HD1 TYR A  70      12.831   6.046  -1.136  1.00  0.88           H  
ATOM   1109  HD2 TYR A  70      14.081   2.675   1.188  1.00  0.88           H  
ATOM   1110  HE1 TYR A  70      10.742   6.161   0.152  1.00  0.88           H  
ATOM   1111  HE2 TYR A  70      12.001   2.769   2.454  1.00  0.88           H  
ATOM   1112  HH  TYR A  70       9.549   5.265   1.811  1.00  0.88           H  
ATOM   1113  N   ALA A  71      16.963   3.056   1.131  1.00  0.84           N  
ATOM   1114  CA  ALA A  71      17.168   2.197   2.289  1.00  0.84           C  
ATOM   1115  C   ALA A  71      17.801   3.002   3.426  1.00  0.84           C  
ATOM   1116  O   ALA A  71      17.406   2.873   4.592  1.00  0.84           O  
ATOM   1117  CB  ALA A  71      18.049   1.018   1.911  1.00  0.84           C  
ATOM   1118  H   ALA A  71      17.410   2.830   0.238  1.00  0.84           H  
ATOM   1119  HA  ALA A  71      16.198   1.831   2.623  1.00  0.84           H  
ATOM   1120 1HB  ALA A  71      18.183   0.366   2.772  1.00  0.84           H  
ATOM   1121 2HB  ALA A  71      17.582   0.455   1.104  1.00  0.84           H  
ATOM   1122 3HB  ALA A  71      19.020   1.384   1.575  1.00  0.84           H  
ATOM   1123  N   ALA A  72      18.752   3.883   3.078  1.00  0.81           N  
ATOM   1124  CA  ALA A  72      19.376   4.739   4.075  1.00  0.81           C  
ATOM   1125  C   ALA A  72      18.345   5.676   4.697  1.00  0.81           C  
ATOM   1126  O   ALA A  72      18.336   5.880   5.914  1.00  0.81           O  
ATOM   1127  CB  ALA A  72      20.489   5.548   3.455  1.00  0.81           C  
ATOM   1128  H   ALA A  72      19.060   3.937   2.105  1.00  0.81           H  
ATOM   1129  HA  ALA A  72      19.782   4.102   4.853  1.00  0.81           H  
ATOM   1130 1HB  ALA A  72      20.957   6.163   4.222  1.00  0.81           H  
ATOM   1131 2HB  ALA A  72      21.225   4.881   3.026  1.00  0.81           H  
ATOM   1132 3HB  ALA A  72      20.090   6.187   2.676  1.00  0.81           H  
ATOM   1133  N   LEU A  73      17.442   6.205   3.866  1.00  0.78           N  
ATOM   1134  CA  LEU A  73      16.385   7.093   4.316  1.00  0.78           C  
ATOM   1135  C   LEU A  73      15.531   6.376   5.332  1.00  0.78           C  
ATOM   1136  O   LEU A  73      15.237   6.929   6.388  1.00  0.78           O  
ATOM   1137  CB  LEU A  73      15.542   7.624   3.141  1.00  0.78           C  
ATOM   1138  CG  LEU A  73      14.485   8.646   3.504  1.00  0.78           C  
ATOM   1139  CD1 LEU A  73      14.304   9.605   2.370  1.00  0.78           C  
ATOM   1140  CD2 LEU A  73      13.158   7.932   3.782  1.00  0.78           C  
ATOM   1141  H   LEU A  73      17.508   6.002   2.871  1.00  0.78           H  
ATOM   1142  HA  LEU A  73      16.843   7.951   4.804  1.00  0.78           H  
ATOM   1143 1HB  LEU A  73      16.211   8.064   2.399  1.00  0.78           H  
ATOM   1144 2HB  LEU A  73      15.029   6.790   2.678  1.00  0.78           H  
ATOM   1145  HG  LEU A  73      14.807   9.189   4.372  1.00  0.78           H  
ATOM   1146 1HD1 LEU A  73      13.560  10.346   2.639  1.00  0.78           H  
ATOM   1147 2HD1 LEU A  73      15.251  10.101   2.172  1.00  0.78           H  
ATOM   1148 3HD1 LEU A  73      13.984   9.062   1.489  1.00  0.78           H  
ATOM   1149 1HD2 LEU A  73      12.394   8.662   4.041  1.00  0.78           H  
ATOM   1150 2HD2 LEU A  73      12.846   7.383   2.892  1.00  0.78           H  
ATOM   1151 3HD2 LEU A  73      13.281   7.236   4.610  1.00  0.78           H  
ATOM   1152  N   ALA A  74      15.116   5.146   5.010  1.00  0.76           N  
ATOM   1153  CA  ALA A  74      14.286   4.376   5.921  1.00  0.76           C  
ATOM   1154  C   ALA A  74      15.002   4.182   7.260  1.00  0.76           C  
ATOM   1155  O   ALA A  74      14.392   4.322   8.326  1.00  0.76           O  
ATOM   1156  CB  ALA A  74      13.956   3.027   5.294  1.00  0.76           C  
ATOM   1157  H   ALA A  74      15.387   4.752   4.109  1.00  0.76           H  
ATOM   1158  HA  ALA A  74      13.366   4.930   6.100  1.00  0.76           H  
ATOM   1159 1HB  ALA A  74      13.322   2.455   5.963  1.00  0.76           H  
ATOM   1160 2HB  ALA A  74      13.443   3.189   4.351  1.00  0.76           H  
ATOM   1161 3HB  ALA A  74      14.879   2.480   5.110  1.00  0.76           H  
ATOM   1162  N   ALA A  75      16.314   3.924   7.226  1.00  0.74           N  
ATOM   1163  CA  ALA A  75      17.045   3.790   8.479  1.00  0.74           C  
ATOM   1164  C   ALA A  75      17.022   5.104   9.249  1.00  0.74           C  
ATOM   1165  O   ALA A  75      16.805   5.118  10.460  1.00  0.74           O  
ATOM   1166  CB  ALA A  75      18.470   3.369   8.218  1.00  0.74           C  
ATOM   1167  H   ALA A  75      16.791   3.792   6.331  1.00  0.74           H  
ATOM   1168  HA  ALA A  75      16.556   3.042   9.084  1.00  0.74           H  
ATOM   1169 1HB  ALA A  75      18.998   3.259   9.161  1.00  0.74           H  
ATOM   1170 2HB  ALA A  75      18.480   2.420   7.681  1.00  0.74           H  
ATOM   1171 3HB  ALA A  75      18.938   4.123   7.624  1.00  0.74           H  
ATOM   1172  N   LEU A  76      17.188   6.225   8.552  1.00  0.73           N  
ATOM   1173  CA  LEU A  76      17.174   7.509   9.236  1.00  0.73           C  
ATOM   1174  C   LEU A  76      15.815   7.835   9.838  1.00  0.73           C  
ATOM   1175  O   LEU A  76      15.723   8.210  11.007  1.00  0.73           O  
ATOM   1176  CB  LEU A  76      17.588   8.622   8.261  1.00  0.73           C  
ATOM   1177  CG  LEU A  76      19.049   8.638   7.870  1.00  0.73           C  
ATOM   1178  CD1 LEU A  76      19.258   9.601   6.739  1.00  0.73           C  
ATOM   1179  CD2 LEU A  76      19.873   9.061   9.087  1.00  0.73           C  
ATOM   1180  H   LEU A  76      17.364   6.177   7.547  1.00  0.73           H  
ATOM   1181  HA  LEU A  76      17.900   7.474  10.035  1.00  0.73           H  
ATOM   1182 1HB  LEU A  76      17.003   8.519   7.350  1.00  0.73           H  
ATOM   1183 2HB  LEU A  76      17.350   9.585   8.713  1.00  0.73           H  
ATOM   1184  HG  LEU A  76      19.354   7.648   7.532  1.00  0.73           H  
ATOM   1185 1HD1 LEU A  76      20.305   9.593   6.469  1.00  0.73           H  
ATOM   1186 2HD1 LEU A  76      18.663   9.284   5.892  1.00  0.73           H  
ATOM   1187 3HD1 LEU A  76      18.961  10.602   7.038  1.00  0.73           H  
ATOM   1188 1HD2 LEU A  76      20.908   9.093   8.823  1.00  0.73           H  
ATOM   1189 2HD2 LEU A  76      19.564  10.048   9.419  1.00  0.73           H  
ATOM   1190 3HD2 LEU A  76      19.724   8.355   9.887  1.00  0.73           H  
ATOM   1191  N   GLU A  77      14.747   7.588   9.089  1.00  0.73           N  
ATOM   1192  CA  GLU A  77      13.406   7.885   9.571  1.00  0.73           C  
ATOM   1193  C   GLU A  77      13.063   7.090  10.833  1.00  0.73           C  
ATOM   1194  O   GLU A  77      12.383   7.597  11.728  1.00  0.73           O  
ATOM   1195  CB  GLU A  77      12.360   7.582   8.488  1.00  0.73           C  
ATOM   1196  CG  GLU A  77      10.938   8.039   8.848  1.00  0.73           C  
ATOM   1197  CD  GLU A  77       9.909   7.814   7.745  1.00  0.73           C  
ATOM   1198  OE1 GLU A  77      10.241   7.217   6.753  1.00  0.73           O  
ATOM   1199  OE2 GLU A  77       8.794   8.251   7.909  1.00  0.73           O  
ATOM   1200  H   GLU A  77      14.877   7.235   8.143  1.00  0.73           H  
ATOM   1201  HA  GLU A  77      13.358   8.946   9.814  1.00  0.73           H  
ATOM   1202 1HB  GLU A  77      12.653   8.043   7.549  1.00  0.73           H  
ATOM   1203 2HB  GLU A  77      12.331   6.503   8.317  1.00  0.73           H  
ATOM   1204 1HG  GLU A  77      10.619   7.500   9.741  1.00  0.73           H  
ATOM   1205 2HG  GLU A  77      10.970   9.101   9.092  1.00  0.73           H  
ATOM   1206  N   LYS A  78      13.507   5.830  10.876  1.00  0.73           N  
ATOM   1207  CA  LYS A  78      13.195   4.924  11.971  1.00  0.73           C  
ATOM   1208  C   LYS A  78      14.168   4.931  13.158  1.00  0.73           C  
ATOM   1209  O   LYS A  78      13.750   4.705  14.296  1.00  0.73           O  
ATOM   1210  CB  LYS A  78      13.086   3.520  11.389  1.00  0.73           C  
ATOM   1211  CG  LYS A  78      11.872   3.371  10.458  1.00  0.73           C  
ATOM   1212  CD  LYS A  78      11.744   1.986   9.861  1.00  0.73           C  
ATOM   1213  CE  LYS A  78      10.498   1.888   8.991  1.00  0.73           C  
ATOM   1214  NZ  LYS A  78      10.342   0.540   8.385  1.00  0.73           N  
ATOM   1215  H   LYS A  78      14.045   5.469  10.085  1.00  0.73           H  
ATOM   1216  HA  LYS A  78      12.216   5.207  12.357  1.00  0.73           H  
ATOM   1217 1HB  LYS A  78      13.987   3.319  10.807  1.00  0.73           H  
ATOM   1218 2HB  LYS A  78      13.028   2.785  12.188  1.00  0.73           H  
ATOM   1219 1HG  LYS A  78      10.963   3.610  11.008  1.00  0.73           H  
ATOM   1220 2HG  LYS A  78      11.976   4.088   9.640  1.00  0.73           H  
ATOM   1221 1HD  LYS A  78      12.607   1.798   9.228  1.00  0.73           H  
ATOM   1222 2HD  LYS A  78      11.709   1.234  10.648  1.00  0.73           H  
ATOM   1223 1HE  LYS A  78       9.622   2.105   9.600  1.00  0.73           H  
ATOM   1224 2HE  LYS A  78      10.566   2.628   8.193  1.00  0.73           H  
ATOM   1225 1HZ  LYS A  78       9.506   0.520   7.817  1.00  0.73           H  
ATOM   1226 2HZ  LYS A  78      11.144   0.337   7.811  1.00  0.73           H  
ATOM   1227 3HZ  LYS A  78      10.267  -0.154   9.117  1.00  0.73           H  
ATOM   1228  N   LEU A  79      15.454   5.169  12.911  1.00  0.74           N  
ATOM   1229  CA  LEU A  79      16.452   5.130  13.977  1.00  0.74           C  
ATOM   1230  C   LEU A  79      16.854   6.506  14.480  1.00  0.74           C  
ATOM   1231  O   LEU A  79      17.213   6.661  15.649  1.00  0.74           O  
ATOM   1232  CB  LEU A  79      17.695   4.411  13.488  1.00  0.74           C  
ATOM   1233  CG  LEU A  79      17.493   2.988  13.065  1.00  0.74           C  
ATOM   1234  CD1 LEU A  79      18.784   2.471  12.545  1.00  0.74           C  
ATOM   1235  CD2 LEU A  79      17.003   2.168  14.244  1.00  0.74           C  
ATOM   1236  H   LEU A  79      15.770   5.336  11.960  1.00  0.74           H  
ATOM   1237  HA  LEU A  79      16.035   4.573  14.813  1.00  0.74           H  
ATOM   1238 1HB  LEU A  79      18.075   4.941  12.631  1.00  0.74           H  
ATOM   1239 2HB  LEU A  79      18.451   4.434  14.274  1.00  0.74           H  
ATOM   1240  HG  LEU A  79      16.757   2.945  12.257  1.00  0.74           H  
ATOM   1241 1HD1 LEU A  79      18.664   1.449  12.237  1.00  0.74           H  
ATOM   1242 2HD1 LEU A  79      19.096   3.081  11.697  1.00  0.74           H  
ATOM   1243 3HD1 LEU A  79      19.535   2.522  13.335  1.00  0.74           H  
ATOM   1244 1HD2 LEU A  79      16.863   1.133  13.943  1.00  0.74           H  
ATOM   1245 2HD2 LEU A  79      17.742   2.212  15.046  1.00  0.74           H  
ATOM   1246 3HD2 LEU A  79      16.055   2.577  14.598  1.00  0.74           H  
ATOM   1247  N   PHE A  80      16.821   7.506  13.601  1.00  0.77           N  
ATOM   1248  CA  PHE A  80      17.239   8.841  13.963  1.00  0.77           C  
ATOM   1249  C   PHE A  80      16.141   9.812  13.514  1.00  0.77           C  
ATOM   1250  O   PHE A  80      16.437  10.748  12.764  1.00  0.77           O  
ATOM   1251  CB  PHE A  80      18.535   9.163  13.220  1.00  0.77           C  
ATOM   1252  CG  PHE A  80      19.643   8.154  13.455  1.00  0.77           C  
ATOM   1253  CD1 PHE A  80      19.845   7.121  12.548  1.00  0.77           C  
ATOM   1254  CD2 PHE A  80      20.470   8.221  14.553  1.00  0.77           C  
ATOM   1255  CE1 PHE A  80      20.832   6.187  12.729  1.00  0.77           C  
ATOM   1256  CE2 PHE A  80      21.468   7.280  14.732  1.00  0.77           C  
ATOM   1257  CZ  PHE A  80      21.640   6.264  13.811  1.00  0.77           C  
ATOM   1258  H   PHE A  80      16.491   7.368  12.648  1.00  0.77           H  
ATOM   1259  HA  PHE A  80      17.408   8.904  15.035  1.00  0.77           H  
ATOM   1260 1HB  PHE A  80      18.333   9.203  12.145  1.00  0.77           H  
ATOM   1261 2HB  PHE A  80      18.898  10.144  13.522  1.00  0.77           H  
ATOM   1262  HD1 PHE A  80      19.203   7.044  11.691  1.00  0.77           H  
ATOM   1263  HD2 PHE A  80      20.333   9.021  15.281  1.00  0.77           H  
ATOM   1264  HE1 PHE A  80      20.965   5.383  12.011  1.00  0.77           H  
ATOM   1265  HE2 PHE A  80      22.118   7.340  15.601  1.00  0.77           H  
ATOM   1266  HZ  PHE A  80      22.413   5.527  13.949  1.00  0.77           H  
ATOM   1267  N   PRO A  81      14.917   9.722  14.086  1.00  0.81           N  
ATOM   1268  CA  PRO A  81      13.669  10.317  13.609  1.00  0.81           C  
ATOM   1269  C   PRO A  81      13.669  11.832  13.545  1.00  0.81           C  
ATOM   1270  O   PRO A  81      12.845  12.432  12.858  1.00  0.81           O  
ATOM   1271  CB  PRO A  81      12.646   9.831  14.643  1.00  0.81           C  
ATOM   1272  CG  PRO A  81      13.453   9.542  15.881  1.00  0.81           C  
ATOM   1273  CD  PRO A  81      14.754   9.000  15.369  1.00  0.81           C  
ATOM   1274  HA  PRO A  81      13.438   9.895  12.617  1.00  0.81           H  
ATOM   1275 1HB  PRO A  81      11.880  10.604  14.801  1.00  0.81           H  
ATOM   1276 2HB  PRO A  81      12.131   8.936  14.251  1.00  0.81           H  
ATOM   1277 1HG  PRO A  81      13.579  10.467  16.473  1.00  0.81           H  
ATOM   1278 2HG  PRO A  81      12.919   8.824  16.519  1.00  0.81           H  
ATOM   1279 1HD  PRO A  81      15.546   9.231  16.087  1.00  0.81           H  
ATOM   1280 2HD  PRO A  81      14.633   7.925  15.200  1.00  0.81           H  
ATOM   1281  N   ASP A  82      14.595  12.459  14.254  1.00  0.90           N  
ATOM   1282  CA  ASP A  82      14.689  13.906  14.278  1.00  0.90           C  
ATOM   1283  C   ASP A  82      15.423  14.445  13.046  1.00  0.90           C  
ATOM   1284  O   ASP A  82      15.461  15.655  12.827  1.00  0.90           O  
ATOM   1285  CB  ASP A  82      15.418  14.349  15.545  1.00  0.90           C  
ATOM   1286  CG  ASP A  82      14.621  14.082  16.821  1.00  0.90           C  
ATOM   1287  OD1 ASP A  82      13.415  14.018  16.762  1.00  0.90           O  
ATOM   1288  OD2 ASP A  82      15.235  13.927  17.845  1.00  0.90           O  
ATOM   1289  H   ASP A  82      15.255  11.924  14.796  1.00  0.90           H  
ATOM   1290  HA  ASP A  82      13.680  14.320  14.284  1.00  0.90           H  
ATOM   1291 1HB  ASP A  82      16.372  13.826  15.612  1.00  0.90           H  
ATOM   1292 2HB  ASP A  82      15.633  15.415  15.484  1.00  0.90           H  
ATOM   1293  N   THR A  83      16.025  13.546  12.259  1.00  1.04           N  
ATOM   1294  CA  THR A  83      16.775  13.929  11.070  1.00  1.04           C  
ATOM   1295  C   THR A  83      15.840  14.452   9.981  1.00  1.04           C  
ATOM   1296  O   THR A  83      14.938  13.730   9.563  1.00  1.04           O  
ATOM   1297  CB  THR A  83      17.496  12.705  10.497  1.00  1.04           C  
ATOM   1298  OG1 THR A  83      18.370  12.164  11.490  1.00  1.04           O  
ATOM   1299  CG2 THR A  83      18.266  13.055   9.242  1.00  1.04           C  
ATOM   1300  H   THR A  83      15.967  12.554  12.489  1.00  1.04           H  
ATOM   1301  HA  THR A  83      17.520  14.660  11.354  1.00  1.04           H  
ATOM   1302  HB  THR A  83      16.753  11.943  10.244  1.00  1.04           H  
ATOM   1303  HG1 THR A  83      17.818  11.666  12.134  1.00  1.04           H  
ATOM   1304 1HG2 THR A  83      18.748  12.170   8.861  1.00  1.04           H  
ATOM   1305 2HG2 THR A  83      17.581  13.444   8.488  1.00  1.04           H  
ATOM   1306 3HG2 THR A  83      19.018  13.809   9.469  1.00  1.04           H  
ATOM   1307  N   PRO A  84      15.996  15.691   9.495  1.00  1.29           N  
ATOM   1308  CA  PRO A  84      15.185  16.230   8.431  1.00  1.29           C  
ATOM   1309  C   PRO A  84      15.310  15.378   7.178  1.00  1.29           C  
ATOM   1310  O   PRO A  84      16.423  15.107   6.735  1.00  1.29           O  
ATOM   1311  CB  PRO A  84      15.814  17.611   8.222  1.00  1.29           C  
ATOM   1312  CG  PRO A  84      16.460  17.949   9.537  1.00  1.29           C  
ATOM   1313  CD  PRO A  84      16.978  16.639  10.059  1.00  1.29           C  
ATOM   1314  HA  PRO A  84      14.138  16.302   8.761  1.00  1.29           H  
ATOM   1315 1HB  PRO A  84      16.533  17.575   7.395  1.00  1.29           H  
ATOM   1316 2HB  PRO A  84      15.038  18.331   7.952  1.00  1.29           H  
ATOM   1317 1HG  PRO A  84      17.259  18.696   9.391  1.00  1.29           H  
ATOM   1318 2HG  PRO A  84      15.721  18.406  10.212  1.00  1.29           H  
ATOM   1319 1HD  PRO A  84      17.992  16.427   9.690  1.00  1.29           H  
ATOM   1320 2HD  PRO A  84      16.923  16.692  11.151  1.00  1.29           H  
ATOM   1321  N   LEU A  85      14.193  15.065   6.543  1.00  1.68           N  
ATOM   1322  CA  LEU A  85      14.198  14.336   5.277  1.00  1.68           C  
ATOM   1323  C   LEU A  85      13.464  15.234   4.297  1.00  1.68           C  
ATOM   1324  O   LEU A  85      12.475  15.844   4.694  1.00  1.68           O  
ATOM   1325  CB  LEU A  85      13.528  12.967   5.430  1.00  1.68           C  
ATOM   1326  CG  LEU A  85      14.202  12.018   6.468  1.00  1.68           C  
ATOM   1327  CD1 LEU A  85      13.369  10.760   6.622  1.00  1.68           C  
ATOM   1328  CD2 LEU A  85      15.635  11.697   6.019  1.00  1.68           C  
ATOM   1329  H   LEU A  85      13.307  15.316   6.957  1.00  1.68           H  
ATOM   1330  HA  LEU A  85      15.212  14.179   4.945  1.00  1.68           H  
ATOM   1331 1HB  LEU A  85      12.491  13.112   5.727  1.00  1.68           H  
ATOM   1332 2HB  LEU A  85      13.541  12.465   4.458  1.00  1.68           H  
ATOM   1333  HG  LEU A  85      14.241  12.506   7.442  1.00  1.68           H  
ATOM   1334 1HD1 LEU A  85      13.843  10.110   7.354  1.00  1.68           H  
ATOM   1335 2HD1 LEU A  85      12.367  11.019   6.962  1.00  1.68           H  
ATOM   1336 3HD1 LEU A  85      13.297  10.251   5.681  1.00  1.68           H  
ATOM   1337 1HD2 LEU A  85      16.108  11.042   6.751  1.00  1.68           H  
ATOM   1338 2HD2 LEU A  85      15.623  11.213   5.050  1.00  1.68           H  
ATOM   1339 3HD2 LEU A  85      16.195  12.620   5.946  1.00  1.68           H  
ATOM   1340  N   ALA A  86      13.920  15.371   3.051  1.00  2.28           N  
ATOM   1341  CA  ALA A  86      13.188  16.279   2.173  1.00  2.28           C  
ATOM   1342  C   ALA A  86      11.865  15.698   1.722  1.00  2.28           C  
ATOM   1343  O   ALA A  86      10.809  16.198   2.111  1.00  2.28           O  
ATOM   1344  CB  ALA A  86      14.014  16.642   0.949  1.00  2.28           C  
ATOM   1345  H   ALA A  86      14.743  14.889   2.698  1.00  2.28           H  
ATOM   1346  HA  ALA A  86      12.985  17.183   2.726  1.00  2.28           H  
ATOM   1347 1HB  ALA A  86      13.460  17.346   0.338  1.00  2.28           H  
ATOM   1348 2HB  ALA A  86      14.951  17.096   1.260  1.00  2.28           H  
ATOM   1349 3HB  ALA A  86      14.225  15.750   0.364  1.00  2.28           H  
ATOM   1350  N   LEU A  87      11.890  14.632   0.907  1.00  3.14           N  
ATOM   1351  CA  LEU A  87      10.654  14.052   0.407  1.00  3.14           C  
ATOM   1352  C   LEU A  87       9.732  15.136  -0.185  1.00  3.14           C  
ATOM   1353  O   LEU A  87       8.504  15.018  -0.170  1.00  3.14           O  
ATOM   1354  CB  LEU A  87      10.013  13.251   1.541  1.00  3.14           C  
ATOM   1355  CG  LEU A  87      10.937  12.107   2.056  1.00  3.14           C  
ATOM   1356  CD1 LEU A  87      10.328  11.429   3.264  1.00  3.14           C  
ATOM   1357  CD2 LEU A  87      11.118  11.104   0.927  1.00  3.14           C  
ATOM   1358  H   LEU A  87      12.758  14.200   0.594  1.00  3.14           H  
ATOM   1359  HA  LEU A  87      10.902  13.347  -0.376  1.00  3.14           H  
ATOM   1360 1HB  LEU A  87       9.776  13.909   2.374  1.00  3.14           H  
ATOM   1361 2HB  LEU A  87       9.092  12.802   1.175  1.00  3.14           H  
ATOM   1362  HG  LEU A  87      11.908  12.519   2.342  1.00  3.14           H  
ATOM   1363 1HD1 LEU A  87      10.988  10.631   3.604  1.00  3.14           H  
ATOM   1364 2HD1 LEU A  87      10.202  12.160   4.064  1.00  3.14           H  
ATOM   1365 3HD1 LEU A  87       9.359  11.009   2.995  1.00  3.14           H  
ATOM   1366 1HD2 LEU A  87      11.755  10.293   1.236  1.00  3.14           H  
ATOM   1367 2HD2 LEU A  87      10.154  10.711   0.665  1.00  3.14           H  
ATOM   1368 3HD2 LEU A  87      11.554  11.594   0.064  1.00  3.14           H  
ATOM   1369  N   ASP A  88      10.335  16.173  -0.796  1.00  4.27           N  
ATOM   1370  CA  ASP A  88       9.590  17.319  -1.318  1.00  4.27           C  
ATOM   1371  C   ASP A  88       9.001  17.026  -2.685  1.00  4.27           C  
ATOM   1372  O   ASP A  88       9.298  17.702  -3.663  1.00  4.27           O  
ATOM   1373  CB  ASP A  88      10.524  18.535  -1.460  1.00  4.27           C  
ATOM   1374  CG  ASP A  88      11.064  19.121  -0.128  1.00  4.27           C  
ATOM   1375  OD1 ASP A  88      10.336  19.227   0.839  1.00  4.27           O  
ATOM   1376  OD2 ASP A  88      12.223  19.456  -0.104  1.00  4.27           O  
ATOM   1377  H   ASP A  88      11.341  16.184  -0.831  1.00  4.27           H  
ATOM   1378  HA  ASP A  88       8.781  17.554  -0.626  1.00  4.27           H  
ATOM   1379 1HB  ASP A  88      11.377  18.255  -2.078  1.00  4.27           H  
ATOM   1380 2HB  ASP A  88       9.994  19.328  -1.993  1.00  4.27           H  
ATOM   1381  N   ALA A  89       8.103  16.058  -2.732  1.00  5.57           N  
ATOM   1382  CA  ALA A  89       7.520  15.579  -3.986  1.00  5.57           C  
ATOM   1383  C   ALA A  89       6.375  16.455  -4.489  1.00  5.57           C  
ATOM   1384  O   ALA A  89       5.822  16.208  -5.560  1.00  5.57           O  
ATOM   1385  CB  ALA A  89       7.043  14.151  -3.811  1.00  5.57           C  
ATOM   1386  H   ALA A  89       7.897  15.585  -1.851  1.00  5.57           H  
ATOM   1387  HA  ALA A  89       8.301  15.595  -4.743  1.00  5.57           H  
ATOM   1388 1HB  ALA A  89       6.653  13.785  -4.756  1.00  5.57           H  
ATOM   1389 2HB  ALA A  89       7.881  13.525  -3.497  1.00  5.57           H  
ATOM   1390 3HB  ALA A  89       6.260  14.116  -3.054  1.00  5.57           H  
ATOM   1391  N   ASN A  90       6.015  17.471  -3.713  1.00  6.84           N  
ATOM   1392  CA  ASN A  90       4.915  18.369  -4.042  1.00  6.84           C  
ATOM   1393  C   ASN A  90       5.368  19.705  -4.650  1.00  6.84           C  
ATOM   1394  O   ASN A  90       4.571  20.641  -4.739  1.00  6.84           O  
ATOM   1395  CB  ASN A  90       4.072  18.622  -2.808  1.00  6.84           C  
ATOM   1396  CG  ASN A  90       3.334  17.387  -2.345  1.00  6.84           C  
ATOM   1397  OD1 ASN A  90       2.828  16.604  -3.157  1.00  6.84           O  
ATOM   1398  ND2 ASN A  90       3.260  17.202  -1.049  1.00  6.84           N  
ATOM   1399  H   ASN A  90       6.525  17.617  -2.855  1.00  6.84           H  
ATOM   1400  HA  ASN A  90       4.289  17.879  -4.789  1.00  6.84           H  
ATOM   1401 1HB  ASN A  90       4.712  18.976  -1.999  1.00  6.84           H  
ATOM   1402 2HB  ASN A  90       3.347  19.407  -3.019  1.00  6.84           H  
ATOM   1403 1HD2 ASN A  90       2.779  16.404  -0.683  1.00  6.84           H  
ATOM   1404 2HD2 ASN A  90       3.678  17.862  -0.424  1.00  6.84           H  
ATOM   1405  N   LYS A  91       6.637  19.805  -5.047  1.00  7.90           N  
ATOM   1406  CA  LYS A  91       7.147  21.045  -5.629  1.00  7.90           C  
ATOM   1407  C   LYS A  91       8.404  20.806  -6.462  1.00  7.90           C  
ATOM   1408  O   LYS A  91       8.311  20.598  -7.674  1.00  7.90           O  
ATOM   1409  OXT LYS A  91       9.498  21.097  -5.982  1.00  7.90           O  
ATOM   1410  CB  LYS A  91       7.430  22.078  -4.530  1.00  7.90           C  
ATOM   1411  CG  LYS A  91       7.865  23.455  -5.043  1.00  7.90           C  
ATOM   1412  CD  LYS A  91       8.011  24.460  -3.896  1.00  7.90           C  
ATOM   1413  CE  LYS A  91       8.452  25.829  -4.406  1.00  7.90           C  
ATOM   1414  NZ  LYS A  91       8.593  26.815  -3.299  1.00  7.90           N  
ATOM   1415  H   LYS A  91       7.253  19.005  -4.949  1.00  7.90           H  
ATOM   1416  HA  LYS A  91       6.384  21.452  -6.294  1.00  7.90           H  
ATOM   1417 1HB  LYS A  91       6.536  22.223  -3.922  1.00  7.90           H  
ATOM   1418 2HB  LYS A  91       8.215  21.702  -3.873  1.00  7.90           H  
ATOM   1419 1HG  LYS A  91       8.821  23.367  -5.560  1.00  7.90           H  
ATOM   1420 2HG  LYS A  91       7.123  23.828  -5.748  1.00  7.90           H  
ATOM   1421 1HD  LYS A  91       7.054  24.564  -3.382  1.00  7.90           H  
ATOM   1422 2HD  LYS A  91       8.749  24.094  -3.183  1.00  7.90           H  
ATOM   1423 1HE  LYS A  91       9.411  25.729  -4.913  1.00  7.90           H  
ATOM   1424 2HE  LYS A  91       7.714  26.200  -5.117  1.00  7.90           H  
ATOM   1425 1HZ  LYS A  91       8.885  27.706  -3.675  1.00  7.90           H  
ATOM   1426 2HZ  LYS A  91       7.705  26.924  -2.829  1.00  7.90           H  
ATOM   1427 3HZ  LYS A  91       9.283  26.486  -2.640  1.00  7.90           H  
TER    1428
ENDMDL

REMARK ID 697660 MODEL 3 2L33_chain_A_V2
PFRMAT TS
TARGET 2L33_chain_A_V2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.435   0.625   1.465  1.00 11.30           N  
ATOM      2  CA  MET A   1       1.882   0.527   1.634  1.00 11.30           C  
ATOM      3  C   MET A   1       2.523   1.903   1.707  1.00 11.30           C  
ATOM      4  O   MET A   1       3.073   2.386   0.714  1.00 11.30           O  
ATOM      5  CB  MET A   1       2.519  -0.218   0.470  1.00 11.30           C  
ATOM      6  CG  MET A   1       2.150  -1.665   0.280  1.00 11.30           C  
ATOM      7  SD  MET A   1       2.933  -2.337  -1.221  1.00 11.30           S  
ATOM      8  CE  MET A   1       4.665  -2.418  -0.765  1.00 11.30           C  
ATOM      9 1H   MET A   1       0.180   0.303   0.542  1.00 11.30           H  
ATOM     10 2H   MET A   1      -0.028   0.055   2.159  1.00 11.30           H  
ATOM     11 3H   MET A   1       0.148   1.588   1.575  1.00 11.30           H  
ATOM     12  HA  MET A   1       2.093   0.005   2.567  1.00 11.30           H  
ATOM     13 1HB  MET A   1       2.297   0.305  -0.455  1.00 11.30           H  
ATOM     14 2HB  MET A   1       3.600  -0.197   0.610  1.00 11.30           H  
ATOM     15 1HG  MET A   1       2.476  -2.251   1.136  1.00 11.30           H  
ATOM     16 2HG  MET A   1       1.068  -1.763   0.184  1.00 11.30           H  
ATOM     17 1HE  MET A   1       5.245  -2.798  -1.607  1.00 11.30           H  
ATOM     18 2HE  MET A   1       5.027  -1.432  -0.496  1.00 11.30           H  
ATOM     19 3HE  MET A   1       4.783  -3.085   0.083  1.00 11.30           H  
ATOM     20  N   GLY A   2       2.493   2.533   2.882  1.00 10.79           N  
ATOM     21  CA  GLY A   2       3.088   3.869   3.059  1.00 10.79           C  
ATOM     22  C   GLY A   2       4.584   3.902   2.719  1.00 10.79           C  
ATOM     23  O   GLY A   2       5.126   4.934   2.329  1.00 10.79           O  
ATOM     24  H   GLY A   2       2.052   2.097   3.681  1.00 10.79           H  
ATOM     25 1HA  GLY A   2       2.557   4.588   2.433  1.00 10.79           H  
ATOM     26 2HA  GLY A   2       2.948   4.187   4.092  1.00 10.79           H  
ATOM     27  N   HIS A   3       5.234   2.757   2.879  1.00 10.14           N  
ATOM     28  CA  HIS A   3       6.649   2.554   2.612  1.00 10.14           C  
ATOM     29  C   HIS A   3       7.005   2.327   1.137  1.00 10.14           C  
ATOM     30  O   HIS A   3       8.188   2.190   0.797  1.00 10.14           O  
ATOM     31  CB  HIS A   3       7.156   1.370   3.439  1.00 10.14           C  
ATOM     32  CG  HIS A   3       6.461   0.052   3.146  1.00 10.14           C  
ATOM     33  ND1 HIS A   3       5.153  -0.206   3.527  1.00 10.14           N  
ATOM     34  CD2 HIS A   3       6.899  -1.073   2.532  1.00 10.14           C  
ATOM     35  CE1 HIS A   3       4.827  -1.434   3.157  1.00 10.14           C  
ATOM     36  NE2 HIS A   3       5.866  -1.980   2.559  1.00 10.14           N  
ATOM     37  H   HIS A   3       4.704   1.970   3.212  1.00 10.14           H  
ATOM     38  HA  HIS A   3       7.196   3.440   2.934  1.00 10.14           H  
ATOM     39 1HB  HIS A   3       8.223   1.235   3.260  1.00 10.14           H  
ATOM     40 2HB  HIS A   3       7.030   1.590   4.498  1.00 10.14           H  
ATOM     41  HD2 HIS A   3       7.890  -1.235   2.108  1.00 10.14           H  
ATOM     42  HE1 HIS A   3       3.866  -1.917   3.326  1.00 10.14           H  
ATOM     43  HE2 HIS A   3       5.908  -2.918   2.183  1.00 10.14           H  
ATOM     44  N   HIS A   4       6.012   2.228   0.251  1.00  9.39           N  
ATOM     45  CA  HIS A   4       6.329   1.893  -1.134  1.00  9.39           C  
ATOM     46  C   HIS A   4       6.874   3.074  -1.918  1.00  9.39           C  
ATOM     47  O   HIS A   4       6.171   3.708  -2.703  1.00  9.39           O  
ATOM     48  CB  HIS A   4       5.107   1.361  -1.875  1.00  9.39           C  
ATOM     49  CG  HIS A   4       5.433   0.658  -3.159  1.00  9.39           C  
ATOM     50  ND1 HIS A   4       4.476   0.008  -3.908  1.00  9.39           N  
ATOM     51  CD2 HIS A   4       6.606   0.486  -3.815  1.00  9.39           C  
ATOM     52  CE1 HIS A   4       5.045  -0.537  -4.968  1.00  9.39           C  
ATOM     53  NE2 HIS A   4       6.336  -0.263  -4.939  1.00  9.39           N  
ATOM     54  H   HIS A   4       5.041   2.368   0.529  1.00  9.39           H  
ATOM     55  HA  HIS A   4       7.091   1.115  -1.147  1.00  9.39           H  
ATOM     56 1HB  HIS A   4       4.579   0.687  -1.249  1.00  9.39           H  
ATOM     57 2HB  HIS A   4       4.432   2.187  -2.097  1.00  9.39           H  
ATOM     58  HD1 HIS A   4       3.497  -0.048  -3.694  1.00  9.39           H  
ATOM     59  HD2 HIS A   4       7.627   0.813  -3.606  1.00  9.39           H  
ATOM     60  HE1 HIS A   4       4.448  -1.103  -5.683  1.00  9.39           H  
ATOM     61  N   HIS A   5       8.142   3.359  -1.717  1.00  8.55           N  
ATOM     62  CA  HIS A   5       8.774   4.443  -2.447  1.00  8.55           C  
ATOM     63  C   HIS A   5       9.092   3.933  -3.848  1.00  8.55           C  
ATOM     64  O   HIS A   5       9.399   2.752  -4.022  1.00  8.55           O  
ATOM     65  CB  HIS A   5      10.044   4.907  -1.733  1.00  8.55           C  
ATOM     66  CG  HIS A   5       9.773   5.530  -0.392  1.00  8.55           C  
ATOM     67  ND1 HIS A   5       9.173   6.766  -0.247  1.00  8.55           N  
ATOM     68  CD2 HIS A   5      10.008   5.076   0.861  1.00  8.55           C  
ATOM     69  CE1 HIS A   5       9.055   7.042   1.042  1.00  8.55           C  
ATOM     70  NE2 HIS A   5       9.555   6.035   1.732  1.00  8.55           N  
ATOM     71  H   HIS A   5       8.640   2.820  -1.011  1.00  8.55           H  
ATOM     72  HA  HIS A   5       8.094   5.290  -2.538  1.00  8.55           H  
ATOM     73 1HB  HIS A   5      10.711   4.057  -1.587  1.00  8.55           H  
ATOM     74 2HB  HIS A   5      10.566   5.634  -2.352  1.00  8.55           H  
ATOM     75  HD2 HIS A   5      10.467   4.123   1.129  1.00  8.55           H  
ATOM     76  HE1 HIS A   5       8.618   7.947   1.463  1.00  8.55           H  
ATOM     77  HE2 HIS A   5       9.596   5.973   2.739  1.00  8.55           H  
ATOM     78  N   HIS A   6       9.043   4.811  -4.841  1.00  7.58           N  
ATOM     79  CA  HIS A   6       9.377   4.425  -6.211  1.00  7.58           C  
ATOM     80  C   HIS A   6       9.715   5.593  -7.133  1.00  7.58           C  
ATOM     81  O   HIS A   6       9.526   6.759  -6.774  1.00  7.58           O  
ATOM     82  CB  HIS A   6       8.275   3.520  -6.800  1.00  7.58           C  
ATOM     83  CG  HIS A   6       6.875   4.016  -6.779  1.00  7.58           C  
ATOM     84  ND1 HIS A   6       6.360   4.898  -7.706  1.00  7.58           N  
ATOM     85  CD2 HIS A   6       5.858   3.700  -5.949  1.00  7.58           C  
ATOM     86  CE1 HIS A   6       5.085   5.111  -7.427  1.00  7.58           C  
ATOM     87  NE2 HIS A   6       4.773   4.396  -6.363  1.00  7.58           N  
ATOM     88  H   HIS A   6       8.771   5.764  -4.644  1.00  7.58           H  
ATOM     89  HA  HIS A   6      10.275   3.809  -6.180  1.00  7.58           H  
ATOM     90 1HB  HIS A   6       8.488   3.399  -7.831  1.00  7.58           H  
ATOM     91 2HB  HIS A   6       8.306   2.533  -6.337  1.00  7.58           H  
ATOM     92  HD1 HIS A   6       6.834   5.307  -8.489  1.00  7.58           H  
ATOM     93  HD2 HIS A   6       5.781   3.041  -5.091  1.00  7.58           H  
ATOM     94  HE1 HIS A   6       4.477   5.782  -8.031  1.00  7.58           H  
ATOM     95  N   HIS A   7      10.213   5.262  -8.328  1.00  6.47           N  
ATOM     96  CA  HIS A   7      10.586   6.262  -9.324  1.00  6.47           C  
ATOM     97  C   HIS A   7       9.797   6.044 -10.611  1.00  6.47           C  
ATOM     98  O   HIS A   7       9.260   4.972 -10.842  1.00  6.47           O  
ATOM     99  CB  HIS A   7      12.081   6.178  -9.628  1.00  6.47           C  
ATOM    100  CG  HIS A   7      12.947   6.363  -8.426  1.00  6.47           C  
ATOM    101  ND1 HIS A   7      13.089   7.572  -7.784  1.00  6.47           N  
ATOM    102  CD2 HIS A   7      13.714   5.480  -7.747  1.00  6.47           C  
ATOM    103  CE1 HIS A   7      13.909   7.425  -6.756  1.00  6.47           C  
ATOM    104  NE2 HIS A   7      14.303   6.164  -6.714  1.00  6.47           N  
ATOM    105  H   HIS A   7      10.351   4.277  -8.555  1.00  6.47           H  
ATOM    106  HA  HIS A   7      10.360   7.261  -8.953  1.00  6.47           H  
ATOM    107 1HB  HIS A   7      12.311   5.228 -10.078  1.00  6.47           H  
ATOM    108 2HB  HIS A   7      12.343   6.947 -10.351  1.00  6.47           H  
ATOM    109  HD1 HIS A   7      12.644   8.431  -8.033  1.00  6.47           H  
ATOM    110  HD2 HIS A   7      13.912   4.415  -7.883  1.00  6.47           H  
ATOM    111  HE1 HIS A   7      14.151   8.272  -6.115  1.00  6.47           H  
ATOM    112  N   HIS A   8       9.737   7.065 -11.458  1.00  5.27           N  
ATOM    113  CA  HIS A   8       8.953   6.998 -12.695  1.00  5.27           C  
ATOM    114  C   HIS A   8       9.454   6.043 -13.791  1.00  5.27           C  
ATOM    115  O   HIS A   8       8.664   5.321 -14.394  1.00  5.27           O  
ATOM    116  CB  HIS A   8       8.782   8.392 -13.285  1.00  5.27           C  
ATOM    117  CG  HIS A   8       7.827   8.433 -14.446  1.00  5.27           C  
ATOM    118  ND1 HIS A   8       6.486   8.140 -14.306  1.00  5.27           N  
ATOM    119  CD2 HIS A   8       8.006   8.755 -15.747  1.00  5.27           C  
ATOM    120  CE1 HIS A   8       5.879   8.285 -15.465  1.00  5.27           C  
ATOM    121  NE2 HIS A   8       6.778   8.656 -16.362  1.00  5.27           N  
ATOM    122  H   HIS A   8      10.216   7.924 -11.226  1.00  5.27           H  
ATOM    123  HA  HIS A   8       7.959   6.658 -12.435  1.00  5.27           H  
ATOM    124 1HB  HIS A   8       8.422   9.074 -12.517  1.00  5.27           H  
ATOM    125 2HB  HIS A   8       9.747   8.763 -13.628  1.00  5.27           H  
ATOM    126  HD2 HIS A   8       8.947   9.047 -16.218  1.00  5.27           H  
ATOM    127  HE1 HIS A   8       4.814   8.124 -15.650  1.00  5.27           H  
ATOM    128  HE2 HIS A   8       6.603   8.842 -17.339  1.00  5.27           H  
ATOM    129  N   SER A   9      10.744   6.033 -14.091  1.00  4.11           N  
ATOM    130  CA  SER A   9      11.197   5.226 -15.228  1.00  4.11           C  
ATOM    131  C   SER A   9      10.859   3.733 -15.124  1.00  4.11           C  
ATOM    132  O   SER A   9      10.475   3.105 -16.110  1.00  4.11           O  
ATOM    133  CB  SER A   9      12.694   5.375 -15.397  1.00  4.11           C  
ATOM    134  OG  SER A   9      13.037   6.687 -15.760  1.00  4.11           O  
ATOM    135  H   SER A   9      11.395   6.600 -13.571  1.00  4.11           H  
ATOM    136  HA  SER A   9      10.709   5.615 -16.125  1.00  4.11           H  
ATOM    137 1HB  SER A   9      13.193   5.108 -14.466  1.00  4.11           H  
ATOM    138 2HB  SER A   9      13.040   4.680 -16.161  1.00  4.11           H  
ATOM    139  HG  SER A   9      13.989   6.681 -15.903  1.00  4.11           H  
ATOM    140  N   HIS A  10      10.968   3.150 -13.935  1.00  3.15           N  
ATOM    141  CA  HIS A  10      10.719   1.717 -13.784  1.00  3.15           C  
ATOM    142  C   HIS A  10       9.233   1.353 -13.748  1.00  3.15           C  
ATOM    143  O   HIS A  10       8.890   0.179 -13.592  1.00  3.15           O  
ATOM    144  CB  HIS A  10      11.416   1.127 -12.561  1.00  3.15           C  
ATOM    145  CG  HIS A  10      10.942   1.593 -11.260  1.00  3.15           C  
ATOM    146  ND1 HIS A  10       9.774   1.153 -10.717  1.00  3.15           N  
ATOM    147  CD2 HIS A  10      11.499   2.416 -10.351  1.00  3.15           C  
ATOM    148  CE1 HIS A  10       9.612   1.676  -9.540  1.00  3.15           C  
ATOM    149  NE2 HIS A  10      10.651   2.463  -9.275  1.00  3.15           N  
ATOM    150  H   HIS A  10      11.244   3.701 -13.135  1.00  3.15           H  
ATOM    151  HA  HIS A  10      11.136   1.203 -14.651  1.00  3.15           H  
ATOM    152 1HB  HIS A  10      11.302   0.044 -12.578  1.00  3.15           H  
ATOM    153 2HB  HIS A  10      12.484   1.333 -12.623  1.00  3.15           H  
ATOM    154  HD1 HIS A  10       9.136   0.508 -11.132  1.00  3.15           H  
ATOM    155  HD2 HIS A  10      12.432   2.972 -10.343  1.00  3.15           H  
ATOM    156  HE1 HIS A  10       8.725   1.423  -8.962  1.00  3.15           H  
ATOM    157  N   MET A  11       8.355   2.358 -13.883  1.00  2.44           N  
ATOM    158  CA  MET A  11       6.911   2.168 -13.881  1.00  2.44           C  
ATOM    159  C   MET A  11       6.466   1.633 -15.229  1.00  2.44           C  
ATOM    160  O   MET A  11       5.333   1.182 -15.385  1.00  2.44           O  
ATOM    161  CB  MET A  11       6.230   3.504 -13.681  1.00  2.44           C  
ATOM    162  CG  MET A  11       6.557   4.136 -12.395  1.00  2.44           C  
ATOM    163  SD  MET A  11       6.029   3.278 -10.978  1.00  2.44           S  
ATOM    164  CE  MET A  11       4.357   3.711 -11.163  1.00  2.44           C  
ATOM    165  H   MET A  11       8.690   3.314 -14.011  1.00  2.44           H  
ATOM    166  HA  MET A  11       6.638   1.456 -13.105  1.00  2.44           H  
ATOM    167 1HB  MET A  11       6.504   4.184 -14.485  1.00  2.44           H  
ATOM    168 2HB  MET A  11       5.150   3.369 -13.724  1.00  2.44           H  
ATOM    169 1HG  MET A  11       7.619   4.223 -12.348  1.00  2.44           H  
ATOM    170 2HG  MET A  11       6.127   5.114 -12.394  1.00  2.44           H  
ATOM    171 1HE  MET A  11       3.816   3.260 -10.373  1.00  2.44           H  
ATOM    172 2HE  MET A  11       4.249   4.798 -11.112  1.00  2.44           H  
ATOM    173 3HE  MET A  11       3.982   3.355 -12.122  1.00  2.44           H  
ATOM    174  N   LEU A  12       7.357   1.705 -16.216  1.00  1.95           N  
ATOM    175  CA  LEU A  12       7.046   1.260 -17.561  1.00  1.95           C  
ATOM    176  C   LEU A  12       6.855  -0.242 -17.559  1.00  1.95           C  
ATOM    177  O   LEU A  12       7.434  -0.950 -16.734  1.00  1.95           O  
ATOM    178  CB  LEU A  12       8.164   1.643 -18.528  1.00  1.95           C  
ATOM    179  CG  LEU A  12       8.383   3.146 -18.715  1.00  1.95           C  
ATOM    180  CD1 LEU A  12       9.574   3.364 -19.627  1.00  1.95           C  
ATOM    181  CD2 LEU A  12       7.124   3.765 -19.267  1.00  1.95           C  
ATOM    182  H   LEU A  12       8.288   2.088 -16.035  1.00  1.95           H  
ATOM    183  HA  LEU A  12       6.125   1.729 -17.891  1.00  1.95           H  
ATOM    184 1HB  LEU A  12       9.098   1.211 -18.169  1.00  1.95           H  
ATOM    185 2HB  LEU A  12       7.935   1.212 -19.502  1.00  1.95           H  
ATOM    186  HG  LEU A  12       8.612   3.605 -17.753  1.00  1.95           H  
ATOM    187 1HD1 LEU A  12       9.745   4.432 -19.754  1.00  1.95           H  
ATOM    188 2HD1 LEU A  12      10.458   2.905 -19.179  1.00  1.95           H  
ATOM    189 3HD1 LEU A  12       9.375   2.911 -20.597  1.00  1.95           H  
ATOM    190 1HD2 LEU A  12       7.269   4.837 -19.395  1.00  1.95           H  
ATOM    191 2HD2 LEU A  12       6.886   3.310 -20.230  1.00  1.95           H  
ATOM    192 3HD2 LEU A  12       6.324   3.589 -18.560  1.00  1.95           H  
ATOM    193  N   THR A  13       6.040  -0.732 -18.474  1.00  1.63           N  
ATOM    194  CA  THR A  13       5.814  -2.158 -18.561  1.00  1.63           C  
ATOM    195  C   THR A  13       7.040  -2.797 -19.204  1.00  1.63           C  
ATOM    196  O   THR A  13       7.930  -2.090 -19.688  1.00  1.63           O  
ATOM    197  CB  THR A  13       4.525  -2.443 -19.349  1.00  1.63           C  
ATOM    198  OG1 THR A  13       4.681  -1.980 -20.688  1.00  1.63           O  
ATOM    199  CG2 THR A  13       3.353  -1.667 -18.706  1.00  1.63           C  
ATOM    200  H   THR A  13       5.570  -0.119 -19.141  1.00  1.63           H  
ATOM    201  HA  THR A  13       5.705  -2.563 -17.554  1.00  1.63           H  
ATOM    202  HB  THR A  13       4.319  -3.515 -19.343  1.00  1.63           H  
ATOM    203  HG1 THR A  13       4.656  -0.996 -20.660  1.00  1.63           H  
ATOM    204 1HG2 THR A  13       2.431  -1.857 -19.260  1.00  1.63           H  
ATOM    205 2HG2 THR A  13       3.241  -1.973 -17.687  1.00  1.63           H  
ATOM    206 3HG2 THR A  13       3.572  -0.606 -18.728  1.00  1.63           H  
ATOM    207  N   LYS A  14       7.097  -4.126 -19.219  1.00  1.41           N  
ATOM    208  CA  LYS A  14       8.244  -4.880 -19.737  1.00  1.41           C  
ATOM    209  C   LYS A  14       8.757  -4.429 -21.101  1.00  1.41           C  
ATOM    210  O   LYS A  14       9.952  -4.522 -21.379  1.00  1.41           O  
ATOM    211  CB  LYS A  14       7.895  -6.361 -19.817  1.00  1.41           C  
ATOM    212  CG  LYS A  14       9.007  -7.257 -20.311  1.00  1.41           C  
ATOM    213  CD  LYS A  14       8.584  -8.723 -20.287  1.00  1.41           C  
ATOM    214  CE  LYS A  14       9.688  -9.626 -20.817  1.00  1.41           C  
ATOM    215  NZ  LYS A  14       9.300 -11.066 -20.779  1.00  1.41           N  
ATOM    216  H   LYS A  14       6.319  -4.666 -18.837  1.00  1.41           H  
ATOM    217  HA  LYS A  14       9.063  -4.759 -19.026  1.00  1.41           H  
ATOM    218 1HB  LYS A  14       7.587  -6.716 -18.832  1.00  1.41           H  
ATOM    219 2HB  LYS A  14       7.049  -6.487 -20.489  1.00  1.41           H  
ATOM    220 1HG  LYS A  14       9.253  -6.980 -21.339  1.00  1.41           H  
ATOM    221 2HG  LYS A  14       9.892  -7.123 -19.692  1.00  1.41           H  
ATOM    222 1HD  LYS A  14       8.329  -9.017 -19.268  1.00  1.41           H  
ATOM    223 2HD  LYS A  14       7.700  -8.847 -20.916  1.00  1.41           H  
ATOM    224 1HE  LYS A  14       9.908  -9.346 -21.847  1.00  1.41           H  
ATOM    225 2HE  LYS A  14      10.585  -9.485 -20.212  1.00  1.41           H  
ATOM    226 1HZ  LYS A  14      10.057 -11.629 -21.139  1.00  1.41           H  
ATOM    227 2HZ  LYS A  14       9.103 -11.338 -19.826  1.00  1.41           H  
ATOM    228 3HZ  LYS A  14       8.475 -11.206 -21.346  1.00  1.41           H  
ATOM    229  N   HIS A  15       7.861  -3.974 -21.965  1.00  1.26           N  
ATOM    230  CA  HIS A  15       8.232  -3.615 -23.321  1.00  1.26           C  
ATOM    231  C   HIS A  15       8.425  -2.102 -23.519  1.00  1.26           C  
ATOM    232  O   HIS A  15       8.483  -1.617 -24.649  1.00  1.26           O  
ATOM    233  CB  HIS A  15       7.166  -4.170 -24.255  1.00  1.26           C  
ATOM    234  CG  HIS A  15       7.104  -5.669 -24.159  1.00  1.26           C  
ATOM    235  ND1 HIS A  15       8.052  -6.495 -24.723  1.00  1.26           N  
ATOM    236  CD2 HIS A  15       6.227  -6.482 -23.522  1.00  1.26           C  
ATOM    237  CE1 HIS A  15       7.754  -7.753 -24.447  1.00  1.26           C  
ATOM    238  NE2 HIS A  15       6.652  -7.772 -23.719  1.00  1.26           N  
ATOM    239  H   HIS A  15       6.898  -3.893 -21.668  1.00  1.26           H  
ATOM    240  HA  HIS A  15       9.176  -4.096 -23.573  1.00  1.26           H  
ATOM    241 1HB  HIS A  15       6.191  -3.756 -23.995  1.00  1.26           H  
ATOM    242 2HB  HIS A  15       7.389  -3.890 -25.285  1.00  1.26           H  
ATOM    243  HD1 HIS A  15       8.857  -6.205 -25.243  1.00  1.26           H  
ATOM    244  HD2 HIS A  15       5.333  -6.283 -22.932  1.00  1.26           H  
ATOM    245  HE1 HIS A  15       8.386  -8.564 -24.808  1.00  1.26           H  
ATOM    246  N   GLY A  16       8.524  -1.356 -22.412  1.00  1.13           N  
ATOM    247  CA  GLY A  16       8.774   0.091 -22.422  1.00  1.13           C  
ATOM    248  C   GLY A  16       7.519   0.947 -22.573  1.00  1.13           C  
ATOM    249  O   GLY A  16       7.584   2.177 -22.565  1.00  1.13           O  
ATOM    250  H   GLY A  16       8.440  -1.808 -21.500  1.00  1.13           H  
ATOM    251 1HA  GLY A  16       9.278   0.360 -21.494  1.00  1.13           H  
ATOM    252 2HA  GLY A  16       9.467   0.324 -23.228  1.00  1.13           H  
ATOM    253  N   LYS A  17       6.377   0.301 -22.714  1.00  1.01           N  
ATOM    254  CA  LYS A  17       5.115   0.997 -22.880  1.00  1.01           C  
ATOM    255  C   LYS A  17       4.613   1.468 -21.524  1.00  1.01           C  
ATOM    256  O   LYS A  17       4.678   0.729 -20.543  1.00  1.01           O  
ATOM    257  CB  LYS A  17       4.104   0.075 -23.559  1.00  1.01           C  
ATOM    258  CG  LYS A  17       2.787   0.702 -23.967  1.00  1.01           C  
ATOM    259  CD  LYS A  17       1.961  -0.334 -24.686  1.00  1.01           C  
ATOM    260  CE  LYS A  17       0.632   0.188 -25.164  1.00  1.01           C  
ATOM    261  NZ  LYS A  17      -0.161  -0.915 -25.780  1.00  1.01           N  
ATOM    262  H   LYS A  17       6.397  -0.708 -22.716  1.00  1.01           H  
ATOM    263  HA  LYS A  17       5.272   1.873 -23.510  1.00  1.01           H  
ATOM    264 1HB  LYS A  17       4.554  -0.349 -24.457  1.00  1.01           H  
ATOM    265 2HB  LYS A  17       3.872  -0.756 -22.895  1.00  1.01           H  
ATOM    266 1HG  LYS A  17       2.240   1.053 -23.083  1.00  1.01           H  
ATOM    267 2HG  LYS A  17       2.963   1.541 -24.633  1.00  1.01           H  
ATOM    268 1HD  LYS A  17       2.517  -0.714 -25.543  1.00  1.01           H  
ATOM    269 2HD  LYS A  17       1.771  -1.166 -24.004  1.00  1.01           H  
ATOM    270 1HE  LYS A  17       0.082   0.593 -24.322  1.00  1.01           H  
ATOM    271 2HE  LYS A  17       0.783   0.976 -25.899  1.00  1.01           H  
ATOM    272 1HZ  LYS A  17      -1.084  -0.592 -26.097  1.00  1.01           H  
ATOM    273 2HZ  LYS A  17       0.320  -1.313 -26.562  1.00  1.01           H  
ATOM    274 3HZ  LYS A  17      -0.294  -1.638 -25.055  1.00  1.01           H  
ATOM    275  N   ASN A  18       4.160   2.706 -21.450  1.00  0.89           N  
ATOM    276  CA  ASN A  18       3.620   3.255 -20.214  1.00  0.89           C  
ATOM    277  C   ASN A  18       2.335   2.505 -19.843  1.00  0.89           C  
ATOM    278  O   ASN A  18       1.498   2.292 -20.726  1.00  0.89           O  
ATOM    279  CB  ASN A  18       3.356   4.740 -20.371  1.00  0.89           C  
ATOM    280  CG  ASN A  18       3.105   5.478 -19.085  1.00  0.89           C  
ATOM    281  OD1 ASN A  18       2.116   5.272 -18.375  1.00  0.89           O  
ATOM    282  ND2 ASN A  18       4.008   6.369 -18.767  1.00  0.89           N  
ATOM    283  H   ASN A  18       4.175   3.281 -22.283  1.00  0.89           H  
ATOM    284  HA  ASN A  18       4.358   3.097 -19.445  1.00  0.89           H  
ATOM    285 1HB  ASN A  18       4.201   5.204 -20.882  1.00  0.89           H  
ATOM    286 2HB  ASN A  18       2.480   4.872 -21.000  1.00  0.89           H  
ATOM    287 1HD2 ASN A  18       3.906   6.905 -17.929  1.00  0.89           H  
ATOM    288 2HD2 ASN A  18       4.793   6.526 -19.369  1.00  0.89           H  
ATOM    289  N   PRO A  19       2.117   2.098 -18.574  1.00  0.79           N  
ATOM    290  CA  PRO A  19       0.925   1.408 -18.117  1.00  0.79           C  
ATOM    291  C   PRO A  19      -0.333   2.241 -18.312  1.00  0.79           C  
ATOM    292  O   PRO A  19      -1.433   1.699 -18.377  1.00  0.79           O  
ATOM    293  CB  PRO A  19       1.211   1.172 -16.641  1.00  0.79           C  
ATOM    294  CG  PRO A  19       2.236   2.210 -16.277  1.00  0.79           C  
ATOM    295  CD  PRO A  19       3.094   2.340 -17.494  1.00  0.79           C  
ATOM    296  HA  PRO A  19       0.846   0.449 -18.648  1.00  0.79           H  
ATOM    297 1HB  PRO A  19       0.290   1.256 -16.050  1.00  0.79           H  
ATOM    298 2HB  PRO A  19       1.580   0.160 -16.527  1.00  0.79           H  
ATOM    299 1HG  PRO A  19       1.727   3.146 -16.011  1.00  0.79           H  
ATOM    300 2HG  PRO A  19       2.818   1.910 -15.400  1.00  0.79           H  
ATOM    301 1HD  PRO A  19       3.520   3.331 -17.484  1.00  0.79           H  
ATOM    302 2HD  PRO A  19       3.858   1.556 -17.497  1.00  0.79           H  
ATOM    303  N   VAL A  20      -0.199   3.565 -18.421  1.00  0.72           N  
ATOM    304  CA  VAL A  20      -1.385   4.366 -18.655  1.00  0.72           C  
ATOM    305  C   VAL A  20      -1.905   4.037 -20.039  1.00  0.72           C  
ATOM    306  O   VAL A  20      -3.106   3.850 -20.232  1.00  0.72           O  
ATOM    307  CB  VAL A  20      -1.085   5.866 -18.553  1.00  0.72           C  
ATOM    308  CG1 VAL A  20      -2.295   6.652 -18.993  1.00  0.72           C  
ATOM    309  CG2 VAL A  20      -0.720   6.209 -17.111  1.00  0.72           C  
ATOM    310  H   VAL A  20       0.703   4.027 -18.358  1.00  0.72           H  
ATOM    311  HA  VAL A  20      -2.146   4.109 -17.921  1.00  0.72           H  
ATOM    312  HB  VAL A  20      -0.261   6.117 -19.220  1.00  0.72           H  
ATOM    313 1HG1 VAL A  20      -2.073   7.708 -18.934  1.00  0.72           H  
ATOM    314 2HG1 VAL A  20      -2.537   6.389 -20.021  1.00  0.72           H  
ATOM    315 3HG1 VAL A  20      -3.138   6.416 -18.348  1.00  0.72           H  
ATOM    316 1HG2 VAL A  20      -0.498   7.271 -17.028  1.00  0.72           H  
ATOM    317 2HG2 VAL A  20      -1.550   5.957 -16.450  1.00  0.72           H  
ATOM    318 3HG2 VAL A  20       0.150   5.638 -16.834  1.00  0.72           H  
ATOM    319  N   MET A  21      -0.989   3.961 -21.012  1.00  0.67           N  
ATOM    320  CA  MET A  21      -1.362   3.648 -22.381  1.00  0.67           C  
ATOM    321  C   MET A  21      -1.855   2.217 -22.494  1.00  0.67           C  
ATOM    322  O   MET A  21      -2.823   1.945 -23.206  1.00  0.67           O  
ATOM    323  CB  MET A  21      -0.179   3.829 -23.327  1.00  0.67           C  
ATOM    324  CG  MET A  21       0.260   5.253 -23.561  1.00  0.67           C  
ATOM    325  SD  MET A  21       1.488   5.345 -24.881  1.00  0.67           S  
ATOM    326  CE  MET A  21       2.913   4.676 -24.046  1.00  0.67           C  
ATOM    327  H   MET A  21      -0.014   4.101 -20.783  1.00  0.67           H  
ATOM    328  HA  MET A  21      -2.171   4.311 -22.682  1.00  0.67           H  
ATOM    329 1HB  MET A  21       0.676   3.278 -22.941  1.00  0.67           H  
ATOM    330 2HB  MET A  21      -0.427   3.400 -24.296  1.00  0.67           H  
ATOM    331 1HG  MET A  21      -0.598   5.864 -23.835  1.00  0.67           H  
ATOM    332 2HG  MET A  21       0.695   5.656 -22.646  1.00  0.67           H  
ATOM    333 1HE  MET A  21       3.758   4.641 -24.733  1.00  0.67           H  
ATOM    334 2HE  MET A  21       3.159   5.313 -23.206  1.00  0.67           H  
ATOM    335 3HE  MET A  21       2.682   3.678 -23.695  1.00  0.67           H  
ATOM    336  N   GLU A  22      -1.224   1.301 -21.756  1.00  0.65           N  
ATOM    337  CA  GLU A  22      -1.627  -0.103 -21.831  1.00  0.65           C  
ATOM    338  C   GLU A  22      -3.039  -0.280 -21.270  1.00  0.65           C  
ATOM    339  O   GLU A  22      -3.871  -1.000 -21.839  1.00  0.65           O  
ATOM    340  CB  GLU A  22      -0.614  -0.979 -21.087  1.00  0.65           C  
ATOM    341  CG  GLU A  22      -0.886  -2.479 -21.115  1.00  0.65           C  
ATOM    342  CD  GLU A  22      -0.821  -3.117 -22.512  1.00  0.65           C  
ATOM    343  OE1 GLU A  22      -0.243  -2.551 -23.408  1.00  0.65           O  
ATOM    344  OE2 GLU A  22      -1.392  -4.174 -22.669  1.00  0.65           O  
ATOM    345  H   GLU A  22      -0.425   1.584 -21.183  1.00  0.65           H  
ATOM    346  HA  GLU A  22      -1.646  -0.403 -22.877  1.00  0.65           H  
ATOM    347 1HB  GLU A  22       0.386  -0.803 -21.491  1.00  0.65           H  
ATOM    348 2HB  GLU A  22      -0.595  -0.679 -20.050  1.00  0.65           H  
ATOM    349 1HG  GLU A  22      -0.151  -2.966 -20.475  1.00  0.65           H  
ATOM    350 2HG  GLU A  22      -1.869  -2.654 -20.681  1.00  0.65           H  
ATOM    351  N   LEU A  23      -3.326   0.411 -20.176  1.00  0.64           N  
ATOM    352  CA  LEU A  23      -4.641   0.338 -19.592  1.00  0.64           C  
ATOM    353  C   LEU A  23      -5.648   1.013 -20.512  1.00  0.64           C  
ATOM    354  O   LEU A  23      -6.719   0.460 -20.755  1.00  0.64           O  
ATOM    355  CB  LEU A  23      -4.644   0.979 -18.215  1.00  0.64           C  
ATOM    356  CG  LEU A  23      -5.958   0.912 -17.462  1.00  0.64           C  
ATOM    357  CD1 LEU A  23      -6.375  -0.549 -17.214  1.00  0.64           C  
ATOM    358  CD2 LEU A  23      -5.800   1.659 -16.174  1.00  0.64           C  
ATOM    359  H   LEU A  23      -2.614   0.979 -19.719  1.00  0.64           H  
ATOM    360  HA  LEU A  23      -4.931  -0.704 -19.499  1.00  0.64           H  
ATOM    361 1HB  LEU A  23      -3.882   0.505 -17.605  1.00  0.64           H  
ATOM    362 2HB  LEU A  23      -4.374   2.033 -18.329  1.00  0.64           H  
ATOM    363  HG  LEU A  23      -6.714   1.357 -18.062  1.00  0.64           H  
ATOM    364 1HD1 LEU A  23      -7.328  -0.567 -16.685  1.00  0.64           H  
ATOM    365 2HD1 LEU A  23      -6.479  -1.067 -18.169  1.00  0.64           H  
ATOM    366 3HD1 LEU A  23      -5.621  -1.047 -16.610  1.00  0.64           H  
ATOM    367 1HD2 LEU A  23      -6.721   1.649 -15.614  1.00  0.64           H  
ATOM    368 2HD2 LEU A  23      -5.016   1.182 -15.609  1.00  0.64           H  
ATOM    369 3HD2 LEU A  23      -5.523   2.676 -16.385  1.00  0.64           H  
ATOM    370  N   ASN A  24      -5.315   2.205 -21.039  1.00  0.63           N  
ATOM    371  CA  ASN A  24      -6.239   2.915 -21.917  1.00  0.63           C  
ATOM    372  C   ASN A  24      -6.556   2.120 -23.181  1.00  0.63           C  
ATOM    373  O   ASN A  24      -7.678   2.158 -23.672  1.00  0.63           O  
ATOM    374  CB  ASN A  24      -5.716   4.285 -22.305  1.00  0.63           C  
ATOM    375  CG  ASN A  24      -5.783   5.314 -21.185  1.00  0.63           C  
ATOM    376  OD1 ASN A  24      -6.470   5.153 -20.172  1.00  0.63           O  
ATOM    377  ND2 ASN A  24      -5.090   6.407 -21.389  1.00  0.63           N  
ATOM    378  H   ASN A  24      -4.422   2.641 -20.816  1.00  0.63           H  
ATOM    379  HA  ASN A  24      -7.173   3.054 -21.377  1.00  0.63           H  
ATOM    380 1HB  ASN A  24      -4.676   4.185 -22.621  1.00  0.63           H  
ATOM    381 2HB  ASN A  24      -6.280   4.654 -23.159  1.00  0.63           H  
ATOM    382 1HD2 ASN A  24      -5.107   7.148 -20.720  1.00  0.63           H  
ATOM    383 2HD2 ASN A  24      -4.556   6.506 -22.228  1.00  0.63           H  
ATOM    384  N   GLU A  25      -5.582   1.387 -23.723  1.00  0.63           N  
ATOM    385  CA  GLU A  25      -5.865   0.583 -24.906  1.00  0.63           C  
ATOM    386  C   GLU A  25      -6.939  -0.457 -24.588  1.00  0.63           C  
ATOM    387  O   GLU A  25      -7.844  -0.691 -25.393  1.00  0.63           O  
ATOM    388  CB  GLU A  25      -4.592  -0.083 -25.448  1.00  0.63           C  
ATOM    389  CG  GLU A  25      -4.808  -0.896 -26.743  1.00  0.63           C  
ATOM    390  CD  GLU A  25      -3.519  -1.412 -27.367  1.00  0.63           C  
ATOM    391  OE1 GLU A  25      -2.463  -1.119 -26.842  1.00  0.63           O  
ATOM    392  OE2 GLU A  25      -3.592  -2.089 -28.361  1.00  0.63           O  
ATOM    393  H   GLU A  25      -4.643   1.403 -23.331  1.00  0.63           H  
ATOM    394  HA  GLU A  25      -6.253   1.242 -25.681  1.00  0.63           H  
ATOM    395 1HB  GLU A  25      -3.839   0.681 -25.643  1.00  0.63           H  
ATOM    396 2HB  GLU A  25      -4.183  -0.753 -24.685  1.00  0.63           H  
ATOM    397 1HG  GLU A  25      -5.450  -1.746 -26.512  1.00  0.63           H  
ATOM    398 2HG  GLU A  25      -5.330  -0.270 -27.465  1.00  0.63           H  
ATOM    399  N   LYS A  26      -6.849  -1.073 -23.401  1.00  0.63           N  
ATOM    400  CA  LYS A  26      -7.828  -2.070 -22.970  1.00  0.63           C  
ATOM    401  C   LYS A  26      -9.173  -1.433 -22.594  1.00  0.63           C  
ATOM    402  O   LYS A  26     -10.242  -2.027 -22.800  1.00  0.63           O  
ATOM    403  CB  LYS A  26      -7.288  -2.853 -21.776  1.00  0.63           C  
ATOM    404  CG  LYS A  26      -6.142  -3.777 -22.107  1.00  0.63           C  
ATOM    405  CD  LYS A  26      -5.734  -4.557 -20.900  1.00  0.63           C  
ATOM    406  CE  LYS A  26      -4.723  -5.618 -21.240  1.00  0.63           C  
ATOM    407  NZ  LYS A  26      -3.481  -5.033 -21.710  1.00  0.63           N  
ATOM    408  H   LYS A  26      -6.054  -0.859 -22.791  1.00  0.63           H  
ATOM    409  HA  LYS A  26      -8.002  -2.759 -23.795  1.00  0.63           H  
ATOM    410 1HB  LYS A  26      -6.940  -2.152 -21.012  1.00  0.63           H  
ATOM    411 2HB  LYS A  26      -8.087  -3.446 -21.332  1.00  0.63           H  
ATOM    412 1HG  LYS A  26      -6.433  -4.462 -22.901  1.00  0.63           H  
ATOM    413 2HG  LYS A  26      -5.288  -3.183 -22.453  1.00  0.63           H  
ATOM    414 1HD  LYS A  26      -5.315  -3.884 -20.148  1.00  0.63           H  
ATOM    415 2HD  LYS A  26      -6.606  -5.022 -20.499  1.00  0.63           H  
ATOM    416 1HE  LYS A  26      -4.514  -6.211 -20.355  1.00  0.63           H  
ATOM    417 2HE  LYS A  26      -5.126  -6.267 -22.015  1.00  0.63           H  
ATOM    418 1HZ  LYS A  26      -2.803  -5.747 -21.930  1.00  0.63           H  
ATOM    419 2HZ  LYS A  26      -3.643  -4.474 -22.539  1.00  0.63           H  
ATOM    420 3HZ  LYS A  26      -3.109  -4.439 -20.982  1.00  0.63           H  
ATOM    421  N   ARG A  27      -9.102  -0.244 -21.997  1.00  0.63           N  
ATOM    422  CA  ARG A  27     -10.265   0.509 -21.551  1.00  0.63           C  
ATOM    423  C   ARG A  27     -10.163   1.968 -21.978  1.00  0.63           C  
ATOM    424  O   ARG A  27      -9.587   2.802 -21.286  1.00  0.63           O  
ATOM    425  CB  ARG A  27     -10.395   0.429 -20.042  1.00  0.63           C  
ATOM    426  CG  ARG A  27     -10.694  -0.951 -19.509  1.00  0.63           C  
ATOM    427  CD  ARG A  27     -12.075  -1.366 -19.873  1.00  0.63           C  
ATOM    428  NE  ARG A  27     -12.427  -2.620 -19.288  1.00  0.63           N  
ATOM    429  CZ  ARG A  27     -12.199  -3.840 -19.809  1.00  0.63           C  
ATOM    430  NH1 ARG A  27     -11.595  -4.001 -20.990  1.00  0.63           N  
ATOM    431  NH2 ARG A  27     -12.587  -4.888 -19.102  1.00  0.63           N  
ATOM    432  H   ARG A  27      -8.184   0.160 -21.833  1.00  0.63           H  
ATOM    433  HA  ARG A  27     -11.155   0.079 -22.004  1.00  0.63           H  
ATOM    434 1HB  ARG A  27      -9.452   0.735 -19.604  1.00  0.63           H  
ATOM    435 2HB  ARG A  27     -11.166   1.114 -19.694  1.00  0.63           H  
ATOM    436 1HG  ARG A  27      -9.998  -1.673 -19.924  1.00  0.63           H  
ATOM    437 2HG  ARG A  27     -10.603  -0.966 -18.446  1.00  0.63           H  
ATOM    438 1HD  ARG A  27     -12.783  -0.618 -19.513  1.00  0.63           H  
ATOM    439 2HD  ARG A  27     -12.159  -1.457 -20.954  1.00  0.63           H  
ATOM    440  HE  ARG A  27     -12.932  -2.581 -18.384  1.00  0.63           H  
ATOM    441 1HH1 ARG A  27     -11.278  -3.190 -21.547  1.00  0.63           H  
ATOM    442 2HH1 ARG A  27     -11.440  -4.928 -21.351  1.00  0.63           H  
ATOM    443 1HH2 ARG A  27     -13.022  -4.726 -18.167  1.00  0.63           H  
ATOM    444 2HH2 ARG A  27     -12.440  -5.820 -19.442  1.00  0.63           H  
ATOM    445  N   ARG A  28     -10.734   2.286 -23.125  1.00  0.63           N  
ATOM    446  CA  ARG A  28     -10.580   3.631 -23.645  1.00  0.63           C  
ATOM    447  C   ARG A  28     -11.500   4.588 -22.905  1.00  0.63           C  
ATOM    448  O   ARG A  28     -12.576   4.192 -22.457  1.00  0.63           O  
ATOM    449  CB  ARG A  28     -10.863   3.646 -25.137  1.00  0.63           C  
ATOM    450  CG  ARG A  28      -9.854   2.836 -25.961  1.00  0.63           C  
ATOM    451  CD  ARG A  28     -10.159   2.857 -27.415  1.00  0.63           C  
ATOM    452  NE  ARG A  28      -9.224   2.030 -28.175  1.00  0.63           N  
ATOM    453  CZ  ARG A  28      -9.259   1.865 -29.515  1.00  0.63           C  
ATOM    454  NH1 ARG A  28     -10.177   2.478 -30.229  1.00  0.63           N  
ATOM    455  NH2 ARG A  28      -8.371   1.087 -30.112  1.00  0.63           N  
ATOM    456  H   ARG A  28     -11.224   1.583 -23.660  1.00  0.63           H  
ATOM    457  HA  ARG A  28      -9.546   3.945 -23.490  1.00  0.63           H  
ATOM    458 1HB  ARG A  28     -11.854   3.241 -25.327  1.00  0.63           H  
ATOM    459 2HB  ARG A  28     -10.848   4.672 -25.502  1.00  0.63           H  
ATOM    460 1HG  ARG A  28      -8.857   3.255 -25.816  1.00  0.63           H  
ATOM    461 2HG  ARG A  28      -9.852   1.795 -25.619  1.00  0.63           H  
ATOM    462 1HD  ARG A  28     -11.164   2.474 -27.579  1.00  0.63           H  
ATOM    463 2HD  ARG A  28     -10.092   3.878 -27.786  1.00  0.63           H  
ATOM    464  HE  ARG A  28      -8.505   1.535 -27.653  1.00  0.63           H  
ATOM    465 1HH1 ARG A  28     -10.857   3.073 -29.776  1.00  0.63           H  
ATOM    466 2HH1 ARG A  28     -10.203   2.355 -31.231  1.00  0.63           H  
ATOM    467 1HH2 ARG A  28      -7.664   0.613 -29.564  1.00  0.63           H  
ATOM    468 2HH2 ARG A  28      -8.400   0.966 -31.113  1.00  0.63           H  
ATOM    469  N   GLY A  29     -11.087   5.850 -22.788  1.00  0.62           N  
ATOM    470  CA  GLY A  29     -11.920   6.871 -22.154  1.00  0.62           C  
ATOM    471  C   GLY A  29     -11.761   6.978 -20.629  1.00  0.62           C  
ATOM    472  O   GLY A  29     -12.525   7.690 -19.979  1.00  0.62           O  
ATOM    473  H   GLY A  29     -10.184   6.110 -23.158  1.00  0.62           H  
ATOM    474 1HA  GLY A  29     -11.691   7.838 -22.602  1.00  0.62           H  
ATOM    475 2HA  GLY A  29     -12.964   6.666 -22.387  1.00  0.62           H  
ATOM    476  N   LEU A  30     -10.782   6.287 -20.048  1.00  0.61           N  
ATOM    477  CA  LEU A  30     -10.605   6.359 -18.599  1.00  0.61           C  
ATOM    478  C   LEU A  30     -10.247   7.745 -18.110  1.00  0.61           C  
ATOM    479  O   LEU A  30      -9.425   8.444 -18.706  1.00  0.61           O  
ATOM    480  CB  LEU A  30      -9.517   5.410 -18.125  1.00  0.61           C  
ATOM    481  CG  LEU A  30      -9.848   3.964 -18.219  1.00  0.61           C  
ATOM    482  CD1 LEU A  30      -8.644   3.178 -17.854  1.00  0.61           C  
ATOM    483  CD2 LEU A  30     -10.993   3.660 -17.306  1.00  0.61           C  
ATOM    484  H   LEU A  30     -10.176   5.702 -20.607  1.00  0.61           H  
ATOM    485  HA  LEU A  30     -11.543   6.068 -18.130  1.00  0.61           H  
ATOM    486 1HB  LEU A  30      -8.623   5.583 -18.718  1.00  0.61           H  
ATOM    487 2HB  LEU A  30      -9.288   5.637 -17.086  1.00  0.61           H  
ATOM    488  HG  LEU A  30     -10.132   3.718 -19.218  1.00  0.61           H  
ATOM    489 1HD1 LEU A  30      -8.875   2.125 -17.914  1.00  0.61           H  
ATOM    490 2HD1 LEU A  30      -7.835   3.420 -18.548  1.00  0.61           H  
ATOM    491 3HD1 LEU A  30      -8.341   3.422 -16.844  1.00  0.61           H  
ATOM    492 1HD2 LEU A  30     -11.240   2.602 -17.364  1.00  0.61           H  
ATOM    493 2HD2 LEU A  30     -10.710   3.916 -16.290  1.00  0.61           H  
ATOM    494 3HD2 LEU A  30     -11.860   4.249 -17.597  1.00  0.61           H  
ATOM    495  N   LYS A  31     -10.854   8.117 -16.993  1.00  0.60           N  
ATOM    496  CA  LYS A  31     -10.595   9.392 -16.356  1.00  0.60           C  
ATOM    497  C   LYS A  31      -9.770   9.204 -15.098  1.00  0.60           C  
ATOM    498  O   LYS A  31     -10.088   8.360 -14.259  1.00  0.60           O  
ATOM    499  CB  LYS A  31     -11.910  10.100 -16.026  1.00  0.60           C  
ATOM    500  CG  LYS A  31     -11.756  11.478 -15.392  1.00  0.60           C  
ATOM    501  CD  LYS A  31     -13.118  12.120 -15.143  1.00  0.60           C  
ATOM    502  CE  LYS A  31     -12.975  13.489 -14.509  1.00  0.60           C  
ATOM    503  NZ  LYS A  31     -14.297  14.111 -14.231  1.00  0.60           N  
ATOM    504  H   LYS A  31     -11.524   7.488 -16.575  1.00  0.60           H  
ATOM    505  HA  LYS A  31     -10.023  10.017 -17.041  1.00  0.60           H  
ATOM    506 1HB  LYS A  31     -12.495  10.216 -16.939  1.00  0.60           H  
ATOM    507 2HB  LYS A  31     -12.492   9.485 -15.341  1.00  0.60           H  
ATOM    508 1HG  LYS A  31     -11.233  11.386 -14.436  1.00  0.60           H  
ATOM    509 2HG  LYS A  31     -11.167  12.120 -16.043  1.00  0.60           H  
ATOM    510 1HD  LYS A  31     -13.663  12.211 -16.082  1.00  0.60           H  
ATOM    511 2HD  LYS A  31     -13.692  11.487 -14.464  1.00  0.60           H  
ATOM    512 1HE  LYS A  31     -12.435  13.390 -13.581  1.00  0.60           H  
ATOM    513 2HE  LYS A  31     -12.411  14.138 -15.177  1.00  0.60           H  
ATOM    514 1HZ  LYS A  31     -14.157  15.014 -13.803  1.00  0.60           H  
ATOM    515 2HZ  LYS A  31     -14.807  14.220 -15.092  1.00  0.60           H  
ATOM    516 3HZ  LYS A  31     -14.829  13.518 -13.598  1.00  0.60           H  
ATOM    517  N   TYR A  32      -8.714   9.989 -14.984  1.00  0.60           N  
ATOM    518  CA  TYR A  32      -7.865   9.973 -13.806  1.00  0.60           C  
ATOM    519  C   TYR A  32      -8.133  11.251 -13.030  1.00  0.60           C  
ATOM    520  O   TYR A  32      -8.266  12.322 -13.631  1.00  0.60           O  
ATOM    521  CB  TYR A  32      -6.397   9.885 -14.224  1.00  0.60           C  
ATOM    522  CG  TYR A  32      -6.004   8.536 -14.871  1.00  0.60           C  
ATOM    523  CD1 TYR A  32      -6.323   8.281 -16.205  1.00  0.60           C  
ATOM    524  CD2 TYR A  32      -5.275   7.591 -14.150  1.00  0.60           C  
ATOM    525  CE1 TYR A  32      -5.936   7.093 -16.798  1.00  0.60           C  
ATOM    526  CE2 TYR A  32      -4.880   6.402 -14.754  1.00  0.60           C  
ATOM    527  CZ  TYR A  32      -5.215   6.161 -16.072  1.00  0.60           C  
ATOM    528  OH  TYR A  32      -4.840   5.002 -16.673  1.00  0.60           O  
ATOM    529  H   TYR A  32      -8.504  10.637 -15.730  1.00  0.60           H  
ATOM    530  HA  TYR A  32      -8.126   9.123 -13.178  1.00  0.60           H  
ATOM    531 1HB  TYR A  32      -6.166  10.685 -14.925  1.00  0.60           H  
ATOM    532 2HB  TYR A  32      -5.773  10.026 -13.350  1.00  0.60           H  
ATOM    533  HD1 TYR A  32      -6.884   9.016 -16.785  1.00  0.60           H  
ATOM    534  HD2 TYR A  32      -5.008   7.787 -13.109  1.00  0.60           H  
ATOM    535  HE1 TYR A  32      -6.194   6.894 -17.842  1.00  0.60           H  
ATOM    536  HE2 TYR A  32      -4.306   5.665 -14.185  1.00  0.60           H  
ATOM    537  HH  TYR A  32      -5.055   5.047 -17.614  1.00  0.60           H  
ATOM    538  N   GLU A  33      -8.191  11.146 -11.711  1.00  0.60           N  
ATOM    539  CA  GLU A  33      -8.433  12.308 -10.869  1.00  0.60           C  
ATOM    540  C   GLU A  33      -7.401  12.465  -9.771  1.00  0.60           C  
ATOM    541  O   GLU A  33      -6.871  11.486  -9.242  1.00  0.60           O  
ATOM    542  CB  GLU A  33      -9.836  12.231 -10.242  1.00  0.60           C  
ATOM    543  CG  GLU A  33     -10.981  12.298 -11.257  1.00  0.60           C  
ATOM    544  CD  GLU A  33     -12.367  12.301 -10.636  1.00  0.60           C  
ATOM    545  OE1 GLU A  33     -12.469  12.235  -9.439  1.00  0.60           O  
ATOM    546  OE2 GLU A  33     -13.323  12.384 -11.376  1.00  0.60           O  
ATOM    547  H   GLU A  33      -8.103  10.221 -11.291  1.00  0.60           H  
ATOM    548  HA  GLU A  33      -8.386  13.200 -11.495  1.00  0.60           H  
ATOM    549 1HB  GLU A  33      -9.930  11.296  -9.684  1.00  0.60           H  
ATOM    550 2HB  GLU A  33      -9.962  13.049  -9.532  1.00  0.60           H  
ATOM    551 1HG  GLU A  33     -10.853  13.203 -11.847  1.00  0.60           H  
ATOM    552 2HG  GLU A  33     -10.900  11.446 -11.931  1.00  0.60           H  
ATOM    553  N   LEU A  34      -7.123  13.712  -9.408  1.00  0.61           N  
ATOM    554  CA  LEU A  34      -6.212  13.966  -8.304  1.00  0.61           C  
ATOM    555  C   LEU A  34      -7.000  13.947  -7.005  1.00  0.61           C  
ATOM    556  O   LEU A  34      -8.006  14.646  -6.872  1.00  0.61           O  
ATOM    557  CB  LEU A  34      -5.465  15.301  -8.481  1.00  0.61           C  
ATOM    558  CG  LEU A  34      -4.439  15.621  -7.359  1.00  0.61           C  
ATOM    559  CD1 LEU A  34      -3.339  14.594  -7.406  1.00  0.61           C  
ATOM    560  CD2 LEU A  34      -3.858  17.017  -7.540  1.00  0.61           C  
ATOM    561  H   LEU A  34      -7.568  14.484  -9.885  1.00  0.61           H  
ATOM    562  HA  LEU A  34      -5.481  13.168  -8.254  1.00  0.61           H  
ATOM    563 1HB  LEU A  34      -4.929  15.277  -9.426  1.00  0.61           H  
ATOM    564 2HB  LEU A  34      -6.193  16.110  -8.511  1.00  0.61           H  
ATOM    565  HG  LEU A  34      -4.933  15.548  -6.388  1.00  0.61           H  
ATOM    566 1HD1 LEU A  34      -2.635  14.777  -6.602  1.00  0.61           H  
ATOM    567 2HD1 LEU A  34      -3.769  13.638  -7.285  1.00  0.61           H  
ATOM    568 3HD1 LEU A  34      -2.828  14.638  -8.365  1.00  0.61           H  
ATOM    569 1HD2 LEU A  34      -3.139  17.221  -6.746  1.00  0.61           H  
ATOM    570 2HD2 LEU A  34      -3.355  17.082  -8.502  1.00  0.61           H  
ATOM    571 3HD2 LEU A  34      -4.659  17.753  -7.497  1.00  0.61           H  
ATOM    572  N   ILE A  35      -6.564  13.105  -6.079  1.00  0.64           N  
ATOM    573  CA  ILE A  35      -7.213  12.928  -4.791  1.00  0.64           C  
ATOM    574  C   ILE A  35      -6.556  13.793  -3.736  1.00  0.64           C  
ATOM    575  O   ILE A  35      -7.231  14.413  -2.911  1.00  0.64           O  
ATOM    576  CB  ILE A  35      -7.150  11.459  -4.351  1.00  0.64           C  
ATOM    577  CG1 ILE A  35      -7.802  10.591  -5.398  1.00  0.64           C  
ATOM    578  CG2 ILE A  35      -7.783  11.264  -2.998  1.00  0.64           C  
ATOM    579  CD1 ILE A  35      -9.229  10.968  -5.695  1.00  0.64           C  
ATOM    580  H   ILE A  35      -5.725  12.561  -6.265  1.00  0.64           H  
ATOM    581  HA  ILE A  35      -8.256  13.225  -4.881  1.00  0.64           H  
ATOM    582  HB  ILE A  35      -6.107  11.157  -4.296  1.00  0.64           H  
ATOM    583 1HG1 ILE A  35      -7.226  10.658  -6.323  1.00  0.64           H  
ATOM    584 2HG1 ILE A  35      -7.781   9.559  -5.051  1.00  0.64           H  
ATOM    585 1HG2 ILE A  35      -7.703  10.215  -2.713  1.00  0.64           H  
ATOM    586 2HG2 ILE A  35      -7.264  11.883  -2.267  1.00  0.64           H  
ATOM    587 3HG2 ILE A  35      -8.834  11.552  -3.039  1.00  0.64           H  
ATOM    588 1HD1 ILE A  35      -9.643  10.305  -6.449  1.00  0.64           H  
ATOM    589 2HD1 ILE A  35      -9.822  10.885  -4.785  1.00  0.64           H  
ATOM    590 3HD1 ILE A  35      -9.268  11.993  -6.063  1.00  0.64           H  
ATOM    591  N   SER A  36      -5.229  13.818  -3.751  1.00  0.69           N  
ATOM    592  CA  SER A  36      -4.497  14.565  -2.741  1.00  0.69           C  
ATOM    593  C   SER A  36      -3.136  15.072  -3.187  1.00  0.69           C  
ATOM    594  O   SER A  36      -2.442  14.452  -3.994  1.00  0.69           O  
ATOM    595  CB  SER A  36      -4.317  13.725  -1.494  1.00  0.69           C  
ATOM    596  OG  SER A  36      -3.571  14.418  -0.541  1.00  0.69           O  
ATOM    597  H   SER A  36      -4.740  13.281  -4.464  1.00  0.69           H  
ATOM    598  HA  SER A  36      -5.097  15.436  -2.475  1.00  0.69           H  
ATOM    599 1HB  SER A  36      -5.292  13.465  -1.082  1.00  0.69           H  
ATOM    600 2HB  SER A  36      -3.813  12.807  -1.740  1.00  0.69           H  
ATOM    601  HG  SER A  36      -2.747  14.651  -0.990  1.00  0.69           H  
ATOM    602  N   GLU A  37      -2.762  16.213  -2.621  1.00  0.77           N  
ATOM    603  CA  GLU A  37      -1.451  16.815  -2.819  1.00  0.77           C  
ATOM    604  C   GLU A  37      -0.934  17.332  -1.483  1.00  0.77           C  
ATOM    605  O   GLU A  37      -1.621  18.099  -0.801  1.00  0.77           O  
ATOM    606  CB  GLU A  37      -1.536  17.965  -3.829  1.00  0.77           C  
ATOM    607  CG  GLU A  37      -0.223  18.690  -4.103  1.00  0.77           C  
ATOM    608  CD  GLU A  37      -0.377  19.808  -5.124  1.00  0.77           C  
ATOM    609  OE1 GLU A  37      -1.279  19.740  -5.927  1.00  0.77           O  
ATOM    610  OE2 GLU A  37       0.402  20.751  -5.076  1.00  0.77           O  
ATOM    611  H   GLU A  37      -3.410  16.670  -1.992  1.00  0.77           H  
ATOM    612  HA  GLU A  37      -0.764  16.060  -3.191  1.00  0.77           H  
ATOM    613 1HB  GLU A  37      -1.889  17.574  -4.778  1.00  0.77           H  
ATOM    614 2HB  GLU A  37      -2.262  18.700  -3.486  1.00  0.77           H  
ATOM    615 1HG  GLU A  37       0.149  19.111  -3.169  1.00  0.77           H  
ATOM    616 2HG  GLU A  37       0.515  17.965  -4.457  1.00  0.77           H  
ATOM    617  N   THR A  38       0.270  16.902  -1.115  1.00  0.88           N  
ATOM    618  CA  THR A  38       0.881  17.301   0.151  1.00  0.88           C  
ATOM    619  C   THR A  38       2.336  17.719  -0.039  1.00  0.88           C  
ATOM    620  O   THR A  38       2.942  17.420  -1.065  1.00  0.88           O  
ATOM    621  CB  THR A  38       0.808  16.152   1.189  1.00  0.88           C  
ATOM    622  OG1 THR A  38       1.610  15.052   0.750  1.00  0.88           O  
ATOM    623  CG2 THR A  38      -0.633  15.663   1.377  1.00  0.88           C  
ATOM    624  H   THR A  38       0.767  16.270  -1.746  1.00  0.88           H  
ATOM    625  HA  THR A  38       0.335  18.159   0.546  1.00  0.88           H  
ATOM    626  HB  THR A  38       1.188  16.511   2.144  1.00  0.88           H  
ATOM    627  HG1 THR A  38       2.523  15.340   0.668  1.00  0.88           H  
ATOM    628 1HG2 THR A  38      -0.650  14.863   2.116  1.00  0.88           H  
ATOM    629 2HG2 THR A  38      -1.257  16.489   1.721  1.00  0.88           H  
ATOM    630 3HG2 THR A  38      -1.022  15.284   0.438  1.00  0.88           H  
ATOM    631  N   GLY A  39       2.915  18.368   0.974  1.00  1.01           N  
ATOM    632  CA  GLY A  39       4.343  18.732   0.950  1.00  1.01           C  
ATOM    633  C   GLY A  39       4.622  20.084   0.285  1.00  1.01           C  
ATOM    634  O   GLY A  39       3.731  20.694  -0.324  1.00  1.01           O  
ATOM    635  H   GLY A  39       2.362  18.607   1.787  1.00  1.01           H  
ATOM    636 1HA  GLY A  39       4.727  18.754   1.970  1.00  1.01           H  
ATOM    637 2HA  GLY A  39       4.912  17.956   0.437  1.00  1.01           H  
ATOM    638  N   GLY A  40       5.855  20.561   0.445  1.00  1.14           N  
ATOM    639  CA  GLY A  40       6.302  21.827  -0.125  1.00  1.14           C  
ATOM    640  C   GLY A  40       7.022  21.578  -1.443  1.00  1.14           C  
ATOM    641  O   GLY A  40       7.064  20.449  -1.927  1.00  1.14           O  
ATOM    642  H   GLY A  40       6.531  19.985   0.953  1.00  1.14           H  
ATOM    643 1HA  GLY A  40       5.447  22.486  -0.281  1.00  1.14           H  
ATOM    644 2HA  GLY A  40       6.973  22.323   0.575  1.00  1.14           H  
ATOM    645  N   SER A  41       7.689  22.596  -1.975  1.00  1.23           N  
ATOM    646  CA  SER A  41       8.367  22.468  -3.268  1.00  1.23           C  
ATOM    647  C   SER A  41       9.510  21.442  -3.308  1.00  1.23           C  
ATOM    648  O   SER A  41       9.912  21.010  -4.387  1.00  1.23           O  
ATOM    649  CB  SER A  41       8.882  23.826  -3.696  1.00  1.23           C  
ATOM    650  OG  SER A  41       9.893  24.277  -2.839  1.00  1.23           O  
ATOM    651  H   SER A  41       7.670  23.496  -1.515  1.00  1.23           H  
ATOM    652  HA  SER A  41       7.620  22.149  -3.998  1.00  1.23           H  
ATOM    653 1HB  SER A  41       9.265  23.768  -4.714  1.00  1.23           H  
ATOM    654 2HB  SER A  41       8.059  24.538  -3.697  1.00  1.23           H  
ATOM    655  HG  SER A  41      10.683  23.774  -3.073  1.00  1.23           H  
ATOM    656  N   HIS A  42      10.028  21.056  -2.141  1.00  1.26           N  
ATOM    657  CA  HIS A  42      11.127  20.099  -2.072  1.00  1.26           C  
ATOM    658  C   HIS A  42      10.721  18.698  -1.588  1.00  1.26           C  
ATOM    659  O   HIS A  42      11.574  17.813  -1.481  1.00  1.26           O  
ATOM    660  CB  HIS A  42      12.219  20.644  -1.153  1.00  1.26           C  
ATOM    661  CG  HIS A  42      12.827  21.918  -1.656  1.00  1.26           C  
ATOM    662  ND1 HIS A  42      13.631  21.970  -2.775  1.00  1.26           N  
ATOM    663  CD2 HIS A  42      12.739  23.188  -1.198  1.00  1.26           C  
ATOM    664  CE1 HIS A  42      14.014  23.217  -2.982  1.00  1.26           C  
ATOM    665  NE2 HIS A  42      13.487  23.976  -2.039  1.00  1.26           N  
ATOM    666  H   HIS A  42       9.648  21.444  -1.291  1.00  1.26           H  
ATOM    667  HA  HIS A  42      11.558  19.981  -3.066  1.00  1.26           H  
ATOM    668 1HB  HIS A  42      11.800  20.827  -0.163  1.00  1.26           H  
ATOM    669 2HB  HIS A  42      13.010  19.903  -1.045  1.00  1.26           H  
ATOM    670  HD2 HIS A  42      12.177  23.524  -0.325  1.00  1.26           H  
ATOM    671  HE1 HIS A  42      14.654  23.561  -3.793  1.00  1.26           H  
ATOM    672  HE2 HIS A  42      13.608  24.975  -1.946  1.00  1.26           H  
ATOM    673  N   ASP A  43       9.442  18.489  -1.264  1.00  1.21           N  
ATOM    674  CA  ASP A  43       9.005  17.169  -0.784  1.00  1.21           C  
ATOM    675  C   ASP A  43       7.573  16.845  -1.202  1.00  1.21           C  
ATOM    676  O   ASP A  43       6.892  16.036  -0.570  1.00  1.21           O  
ATOM    677  CB  ASP A  43       9.236  16.987   0.737  1.00  1.21           C  
ATOM    678  CG  ASP A  43       8.496  17.954   1.701  1.00  1.21           C  
ATOM    679  OD1 ASP A  43       7.756  18.794   1.259  1.00  1.21           O  
ATOM    680  OD2 ASP A  43       8.694  17.823   2.881  1.00  1.21           O  
ATOM    681  H   ASP A  43       8.751  19.229  -1.384  1.00  1.21           H  
ATOM    682  HA  ASP A  43       9.638  16.423  -1.263  1.00  1.21           H  
ATOM    683 1HB  ASP A  43       8.950  15.970   1.008  1.00  1.21           H  
ATOM    684 2HB  ASP A  43      10.307  17.070   0.938  1.00  1.21           H  
ATOM    685  N   LYS A  44       7.124  17.495  -2.267  1.00  1.10           N  
ATOM    686  CA  LYS A  44       5.761  17.355  -2.757  1.00  1.10           C  
ATOM    687  C   LYS A  44       5.421  15.942  -3.189  1.00  1.10           C  
ATOM    688  O   LYS A  44       6.234  15.260  -3.823  1.00  1.10           O  
ATOM    689  CB  LYS A  44       5.494  18.324  -3.905  1.00  1.10           C  
ATOM    690  CG  LYS A  44       4.052  18.402  -4.339  1.00  1.10           C  
ATOM    691  CD  LYS A  44       3.832  19.619  -5.206  1.00  1.10           C  
ATOM    692  CE  LYS A  44       3.916  20.870  -4.345  1.00  1.10           C  
ATOM    693  NZ  LYS A  44       2.750  20.951  -3.443  1.00  1.10           N  
ATOM    694  H   LYS A  44       7.740  18.142  -2.738  1.00  1.10           H  
ATOM    695  HA  LYS A  44       5.099  17.623  -1.946  1.00  1.10           H  
ATOM    696 1HB  LYS A  44       5.805  19.318  -3.627  1.00  1.10           H  
ATOM    697 2HB  LYS A  44       6.084  18.028  -4.770  1.00  1.10           H  
ATOM    698 1HG  LYS A  44       3.775  17.503  -4.876  1.00  1.10           H  
ATOM    699 2HG  LYS A  44       3.414  18.482  -3.456  1.00  1.10           H  
ATOM    700 1HD  LYS A  44       4.569  19.659  -6.006  1.00  1.10           H  
ATOM    701 2HD  LYS A  44       2.833  19.578  -5.638  1.00  1.10           H  
ATOM    702 1HE  LYS A  44       4.823  20.831  -3.740  1.00  1.10           H  
ATOM    703 2HE  LYS A  44       3.945  21.756  -4.973  1.00  1.10           H  
ATOM    704 1HZ  LYS A  44       2.805  21.767  -2.853  1.00  1.10           H  
ATOM    705 2HZ  LYS A  44       1.887  20.982  -4.008  1.00  1.10           H  
ATOM    706 3HZ  LYS A  44       2.726  20.112  -2.872  1.00  1.10           H  
ATOM    707  N   ARG A  45       4.214  15.514  -2.822  1.00  0.97           N  
ATOM    708  CA  ARG A  45       3.698  14.201  -3.194  1.00  0.97           C  
ATOM    709  C   ARG A  45       2.250  14.297  -3.668  1.00  0.97           C  
ATOM    710  O   ARG A  45       1.464  15.110  -3.172  1.00  0.97           O  
ATOM    711  CB  ARG A  45       3.771  13.225  -2.022  1.00  0.97           C  
ATOM    712  CG  ARG A  45       5.183  12.890  -1.531  1.00  0.97           C  
ATOM    713  CD  ARG A  45       5.911  12.081  -2.537  1.00  0.97           C  
ATOM    714  NE  ARG A  45       7.229  11.661  -2.086  1.00  0.97           N  
ATOM    715  CZ  ARG A  45       8.371  12.382  -2.218  1.00  0.97           C  
ATOM    716  NH1 ARG A  45       8.374  13.576  -2.784  1.00  0.97           N  
ATOM    717  NH2 ARG A  45       9.510  11.876  -1.771  1.00  0.97           N  
ATOM    718  H   ARG A  45       3.642  16.142  -2.264  1.00  0.97           H  
ATOM    719  HA  ARG A  45       4.302  13.810  -4.012  1.00  0.97           H  
ATOM    720 1HB  ARG A  45       3.213  13.630  -1.180  1.00  0.97           H  
ATOM    721 2HB  ARG A  45       3.293  12.286  -2.313  1.00  0.97           H  
ATOM    722 1HG  ARG A  45       5.745  13.800  -1.343  1.00  0.97           H  
ATOM    723 2HG  ARG A  45       5.117  12.312  -0.611  1.00  0.97           H  
ATOM    724 1HD  ARG A  45       5.331  11.191  -2.781  1.00  0.97           H  
ATOM    725 2HD  ARG A  45       6.034  12.676  -3.426  1.00  0.97           H  
ATOM    726  HE  ARG A  45       7.301  10.756  -1.643  1.00  0.97           H  
ATOM    727 1HH1 ARG A  45       7.505  14.010  -3.139  1.00  0.97           H  
ATOM    728 2HH1 ARG A  45       9.238  14.087  -2.865  1.00  0.97           H  
ATOM    729 1HH2 ARG A  45       9.523  10.962  -1.338  1.00  0.97           H  
ATOM    730 2HH2 ARG A  45      10.366  12.402  -1.865  1.00  0.97           H  
ATOM    731  N   PHE A  46       1.898  13.433  -4.619  1.00  0.85           N  
ATOM    732  CA  PHE A  46       0.542  13.390  -5.162  1.00  0.85           C  
ATOM    733  C   PHE A  46      -0.093  12.007  -5.068  1.00  0.85           C  
ATOM    734  O   PHE A  46       0.589  10.990  -5.208  1.00  0.85           O  
ATOM    735  CB  PHE A  46       0.573  13.777  -6.638  1.00  0.85           C  
ATOM    736  CG  PHE A  46       1.041  15.148  -6.937  1.00  0.85           C  
ATOM    737  CD1 PHE A  46       2.382  15.396  -7.067  1.00  0.85           C  
ATOM    738  CD2 PHE A  46       0.156  16.182  -7.133  1.00  0.85           C  
ATOM    739  CE1 PHE A  46       2.835  16.651  -7.388  1.00  0.85           C  
ATOM    740  CE2 PHE A  46       0.597  17.431  -7.456  1.00  0.85           C  
ATOM    741  CZ  PHE A  46       1.939  17.669  -7.587  1.00  0.85           C  
ATOM    742  H   PHE A  46       2.605  12.801  -4.990  1.00  0.85           H  
ATOM    743  HA  PHE A  46      -0.078  14.094  -4.612  1.00  0.85           H  
ATOM    744 1HB  PHE A  46       1.227  13.081  -7.170  1.00  0.85           H  
ATOM    745 2HB  PHE A  46      -0.423  13.658  -7.060  1.00  0.85           H  
ATOM    746  HD1 PHE A  46       3.092  14.577  -6.914  1.00  0.85           H  
ATOM    747  HD2 PHE A  46      -0.899  16.007  -7.037  1.00  0.85           H  
ATOM    748  HE1 PHE A  46       3.909  16.832  -7.487  1.00  0.85           H  
ATOM    749  HE2 PHE A  46      -0.120  18.239  -7.609  1.00  0.85           H  
ATOM    750  HZ  PHE A  46       2.289  18.668  -7.844  1.00  0.85           H  
ATOM    751  N   VAL A  47      -1.418  11.982  -4.890  1.00  0.76           N  
ATOM    752  CA  VAL A  47      -2.204  10.743  -4.914  1.00  0.76           C  
ATOM    753  C   VAL A  47      -3.296  10.846  -5.966  1.00  0.76           C  
ATOM    754  O   VAL A  47      -4.091  11.795  -5.935  1.00  0.76           O  
ATOM    755  CB  VAL A  47      -2.889  10.475  -3.570  1.00  0.76           C  
ATOM    756  CG1 VAL A  47      -3.700   9.166  -3.649  1.00  0.76           C  
ATOM    757  CG2 VAL A  47      -1.858  10.451  -2.460  1.00  0.76           C  
ATOM    758  H   VAL A  47      -1.895  12.866  -4.724  1.00  0.76           H  
ATOM    759  HA  VAL A  47      -1.549   9.910  -5.159  1.00  0.76           H  
ATOM    760  HB  VAL A  47      -3.599  11.265  -3.381  1.00  0.76           H  
ATOM    761 1HG1 VAL A  47      -4.210   8.990  -2.703  1.00  0.76           H  
ATOM    762 2HG1 VAL A  47      -4.444   9.228  -4.443  1.00  0.76           H  
ATOM    763 3HG1 VAL A  47      -3.024   8.333  -3.858  1.00  0.76           H  
ATOM    764 1HG2 VAL A  47      -2.355  10.280  -1.508  1.00  0.76           H  
ATOM    765 2HG2 VAL A  47      -1.147   9.662  -2.641  1.00  0.76           H  
ATOM    766 3HG2 VAL A  47      -1.337  11.408  -2.429  1.00  0.76           H  
ATOM    767  N   MET A  48      -3.364   9.864  -6.863  1.00  0.70           N  
ATOM    768  CA  MET A  48      -4.361   9.869  -7.935  1.00  0.70           C  
ATOM    769  C   MET A  48      -5.225   8.618  -7.951  1.00  0.70           C  
ATOM    770  O   MET A  48      -4.848   7.573  -7.409  1.00  0.70           O  
ATOM    771  CB  MET A  48      -3.712  10.092  -9.297  1.00  0.70           C  
ATOM    772  CG  MET A  48      -3.013  11.440  -9.402  1.00  0.70           C  
ATOM    773  SD  MET A  48      -2.377  11.776 -10.996  1.00  0.70           S  
ATOM    774  CE  MET A  48      -3.923  12.089 -11.834  1.00  0.70           C  
ATOM    775  H   MET A  48      -2.695   9.096  -6.788  1.00  0.70           H  
ATOM    776  HA  MET A  48      -5.035  10.706  -7.761  1.00  0.70           H  
ATOM    777 1HB  MET A  48      -2.978   9.305  -9.492  1.00  0.70           H  
ATOM    778 2HB  MET A  48      -4.473  10.039 -10.078  1.00  0.70           H  
ATOM    779 1HG  MET A  48      -3.719  12.205  -9.171  1.00  0.70           H  
ATOM    780 2HG  MET A  48      -2.199  11.498  -8.685  1.00  0.70           H  
ATOM    781 1HE  MET A  48      -3.732  12.316 -12.882  1.00  0.70           H  
ATOM    782 2HE  MET A  48      -4.556  11.207 -11.759  1.00  0.70           H  
ATOM    783 3HE  MET A  48      -4.427  12.934 -11.362  1.00  0.70           H  
ATOM    784  N   GLU A  49      -6.376   8.724  -8.622  1.00  0.67           N  
ATOM    785  CA  GLU A  49      -7.337   7.626  -8.720  1.00  0.67           C  
ATOM    786  C   GLU A  49      -7.930   7.460 -10.119  1.00  0.67           C  
ATOM    787  O   GLU A  49      -8.222   8.444 -10.803  1.00  0.67           O  
ATOM    788  CB  GLU A  49      -8.491   7.876  -7.739  1.00  0.67           C  
ATOM    789  CG  GLU A  49      -9.508   6.758  -7.555  1.00  0.67           C  
ATOM    790  CD  GLU A  49     -10.605   7.129  -6.552  1.00  0.67           C  
ATOM    791  OE1 GLU A  49     -11.515   7.829  -6.939  1.00  0.67           O  
ATOM    792  OE2 GLU A  49     -10.521   6.741  -5.404  1.00  0.67           O  
ATOM    793  H   GLU A  49      -6.609   9.629  -9.028  1.00  0.67           H  
ATOM    794  HA  GLU A  49      -6.824   6.715  -8.455  1.00  0.67           H  
ATOM    795 1HB  GLU A  49      -8.081   8.089  -6.768  1.00  0.67           H  
ATOM    796 2HB  GLU A  49      -9.035   8.759  -8.065  1.00  0.67           H  
ATOM    797 1HG  GLU A  49      -9.976   6.535  -8.511  1.00  0.67           H  
ATOM    798 2HG  GLU A  49      -8.994   5.858  -7.221  1.00  0.67           H  
ATOM    799  N   VAL A  50      -8.107   6.205 -10.536  1.00  0.66           N  
ATOM    800  CA  VAL A  50      -8.769   5.898 -11.810  1.00  0.66           C  
ATOM    801  C   VAL A  50      -9.878   4.890 -11.564  1.00  0.66           C  
ATOM    802  O   VAL A  50      -9.737   3.991 -10.735  1.00  0.66           O  
ATOM    803  CB  VAL A  50      -7.771   5.316 -12.834  1.00  0.66           C  
ATOM    804  CG1 VAL A  50      -7.214   3.987 -12.344  1.00  0.66           C  
ATOM    805  CG2 VAL A  50      -8.428   5.159 -14.231  1.00  0.66           C  
ATOM    806  H   VAL A  50      -7.794   5.453  -9.921  1.00  0.66           H  
ATOM    807  HA  VAL A  50      -9.205   6.812 -12.218  1.00  0.66           H  
ATOM    808  HB  VAL A  50      -6.956   5.982 -12.899  1.00  0.66           H  
ATOM    809 1HG1 VAL A  50      -6.477   3.608 -13.057  1.00  0.66           H  
ATOM    810 2HG1 VAL A  50      -6.739   4.137 -11.377  1.00  0.66           H  
ATOM    811 3HG1 VAL A  50      -8.028   3.270 -12.246  1.00  0.66           H  
ATOM    812 1HG2 VAL A  50      -7.687   4.780 -14.930  1.00  0.66           H  
ATOM    813 2HG2 VAL A  50      -9.259   4.465 -14.188  1.00  0.66           H  
ATOM    814 3HG2 VAL A  50      -8.783   6.131 -14.574  1.00  0.66           H  
ATOM    815  N   GLU A  51     -10.999   5.046 -12.255  1.00  0.66           N  
ATOM    816  CA  GLU A  51     -12.088   4.083 -12.110  1.00  0.66           C  
ATOM    817  C   GLU A  51     -12.164   3.168 -13.318  1.00  0.66           C  
ATOM    818  O   GLU A  51     -12.347   3.644 -14.438  1.00  0.66           O  
ATOM    819  CB  GLU A  51     -13.420   4.799 -11.905  1.00  0.66           C  
ATOM    820  CG  GLU A  51     -14.624   3.867 -11.733  1.00  0.66           C  
ATOM    821  CD  GLU A  51     -15.908   4.614 -11.479  1.00  0.66           C  
ATOM    822  OE1 GLU A  51     -15.837   5.783 -11.155  1.00  0.66           O  
ATOM    823  OE2 GLU A  51     -16.958   4.034 -11.614  1.00  0.66           O  
ATOM    824  H   GLU A  51     -11.078   5.818 -12.910  1.00  0.66           H  
ATOM    825  HA  GLU A  51     -11.895   3.468 -11.238  1.00  0.66           H  
ATOM    826 1HB  GLU A  51     -13.352   5.448 -11.044  1.00  0.66           H  
ATOM    827 2HB  GLU A  51     -13.619   5.431 -12.769  1.00  0.66           H  
ATOM    828 1HG  GLU A  51     -14.736   3.259 -12.630  1.00  0.66           H  
ATOM    829 2HG  GLU A  51     -14.425   3.191 -10.897  1.00  0.66           H  
ATOM    830  N   VAL A  52     -12.004   1.867 -13.101  1.00  0.66           N  
ATOM    831  CA  VAL A  52     -12.029   0.940 -14.221  1.00  0.66           C  
ATOM    832  C   VAL A  52     -13.055  -0.142 -13.913  1.00  0.66           C  
ATOM    833  O   VAL A  52     -12.981  -0.792 -12.871  1.00  0.66           O  
ATOM    834  CB  VAL A  52     -10.654   0.296 -14.438  1.00  0.66           C  
ATOM    835  CG1 VAL A  52     -10.705  -0.597 -15.637  1.00  0.66           C  
ATOM    836  CG2 VAL A  52      -9.580   1.343 -14.552  1.00  0.66           C  
ATOM    837  H   VAL A  52     -11.875   1.535 -12.145  1.00  0.66           H  
ATOM    838  HA  VAL A  52     -12.326   1.468 -15.127  1.00  0.66           H  
ATOM    839  HB  VAL A  52     -10.430  -0.322 -13.604  1.00  0.66           H  
ATOM    840 1HG1 VAL A  52      -9.743  -1.075 -15.787  1.00  0.66           H  
ATOM    841 2HG1 VAL A  52     -11.474  -1.359 -15.508  1.00  0.66           H  
ATOM    842 3HG1 VAL A  52     -10.945   0.018 -16.494  1.00  0.66           H  
ATOM    843 1HG2 VAL A  52      -8.630   0.852 -14.683  1.00  0.66           H  
ATOM    844 2HG2 VAL A  52      -9.778   1.972 -15.394  1.00  0.66           H  
ATOM    845 3HG2 VAL A  52      -9.554   1.943 -13.645  1.00  0.66           H  
ATOM    846  N   ASP A  53     -14.034  -0.303 -14.791  1.00  0.67           N  
ATOM    847  CA  ASP A  53     -15.125  -1.268 -14.622  1.00  0.67           C  
ATOM    848  C   ASP A  53     -15.836  -1.100 -13.271  1.00  0.67           C  
ATOM    849  O   ASP A  53     -16.256  -2.073 -12.649  1.00  0.67           O  
ATOM    850  CB  ASP A  53     -14.624  -2.720 -14.737  1.00  0.67           C  
ATOM    851  CG  ASP A  53     -13.988  -3.043 -16.105  1.00  0.67           C  
ATOM    852  OD1 ASP A  53     -14.128  -2.262 -17.011  1.00  0.67           O  
ATOM    853  OD2 ASP A  53     -13.400  -4.091 -16.254  1.00  0.67           O  
ATOM    854  H   ASP A  53     -14.025   0.274 -15.621  1.00  0.67           H  
ATOM    855  HA  ASP A  53     -15.858  -1.098 -15.411  1.00  0.67           H  
ATOM    856 1HB  ASP A  53     -13.892  -2.923 -13.951  1.00  0.67           H  
ATOM    857 2HB  ASP A  53     -15.462  -3.400 -14.576  1.00  0.67           H  
ATOM    858  N   GLY A  54     -15.985   0.151 -12.833  1.00  0.67           N  
ATOM    859  CA  GLY A  54     -16.665   0.490 -11.583  1.00  0.67           C  
ATOM    860  C   GLY A  54     -15.787   0.383 -10.323  1.00  0.67           C  
ATOM    861  O   GLY A  54     -16.251   0.690  -9.222  1.00  0.67           O  
ATOM    862  H   GLY A  54     -15.611   0.902 -13.393  1.00  0.67           H  
ATOM    863 1HA  GLY A  54     -17.045   1.510 -11.661  1.00  0.67           H  
ATOM    864 2HA  GLY A  54     -17.534  -0.154 -11.469  1.00  0.67           H  
ATOM    865  N   GLN A  55     -14.533  -0.045 -10.468  1.00  0.67           N  
ATOM    866  CA  GLN A  55     -13.634  -0.200  -9.326  1.00  0.67           C  
ATOM    867  C   GLN A  55     -12.595   0.905  -9.270  1.00  0.67           C  
ATOM    868  O   GLN A  55     -11.956   1.236 -10.270  1.00  0.67           O  
ATOM    869  CB  GLN A  55     -12.955  -1.575  -9.351  1.00  0.67           C  
ATOM    870  CG  GLN A  55     -11.882  -1.800  -8.259  1.00  0.67           C  
ATOM    871  CD  GLN A  55     -12.425  -1.890  -6.848  1.00  0.67           C  
ATOM    872  OE1 GLN A  55     -13.301  -2.714  -6.549  1.00  0.67           O  
ATOM    873  NE2 GLN A  55     -11.895  -1.047  -5.954  1.00  0.67           N  
ATOM    874  H   GLN A  55     -14.185  -0.298 -11.390  1.00  0.67           H  
ATOM    875  HA  GLN A  55     -14.224  -0.140  -8.414  1.00  0.67           H  
ATOM    876 1HB  GLN A  55     -13.712  -2.347  -9.235  1.00  0.67           H  
ATOM    877 2HB  GLN A  55     -12.491  -1.727 -10.327  1.00  0.67           H  
ATOM    878 1HG  GLN A  55     -11.375  -2.735  -8.473  1.00  0.67           H  
ATOM    879 2HG  GLN A  55     -11.164  -0.979  -8.286  1.00  0.67           H  
ATOM    880 1HE2 GLN A  55     -12.203  -1.064  -5.005  1.00  0.67           H  
ATOM    881 2HE2 GLN A  55     -11.156  -0.383  -6.238  1.00  0.67           H  
ATOM    882  N   LYS A  56     -12.451   1.530  -8.110  1.00  0.69           N  
ATOM    883  CA  LYS A  56     -11.452   2.580  -8.001  1.00  0.69           C  
ATOM    884  C   LYS A  56     -10.070   1.980  -7.738  1.00  0.69           C  
ATOM    885  O   LYS A  56      -9.932   1.065  -6.912  1.00  0.69           O  
ATOM    886  CB  LYS A  56     -11.770   3.520  -6.843  1.00  0.69           C  
ATOM    887  CG  LYS A  56     -13.123   4.246  -6.853  1.00  0.69           C  
ATOM    888  CD  LYS A  56     -13.297   5.178  -8.033  1.00  0.69           C  
ATOM    889  CE  LYS A  56     -14.506   6.101  -7.810  1.00  0.69           C  
ATOM    890  NZ  LYS A  56     -14.728   7.060  -8.935  1.00  0.69           N  
ATOM    891  H   LYS A  56     -13.012   1.263  -7.311  1.00  0.69           H  
ATOM    892  HA  LYS A  56     -11.412   3.142  -8.933  1.00  0.69           H  
ATOM    893 1HB  LYS A  56     -11.716   2.960  -5.912  1.00  0.69           H  
ATOM    894 2HB  LYS A  56     -10.994   4.279  -6.792  1.00  0.69           H  
ATOM    895 1HG  LYS A  56     -13.927   3.511  -6.868  1.00  0.69           H  
ATOM    896 2HG  LYS A  56     -13.208   4.837  -5.940  1.00  0.69           H  
ATOM    897 1HD  LYS A  56     -12.405   5.764  -8.208  1.00  0.69           H  
ATOM    898 2HD  LYS A  56     -13.485   4.571  -8.910  1.00  0.69           H  
ATOM    899 1HE  LYS A  56     -15.401   5.495  -7.685  1.00  0.69           H  
ATOM    900 2HE  LYS A  56     -14.330   6.672  -6.897  1.00  0.69           H  
ATOM    901 1HZ  LYS A  56     -15.521   7.638  -8.728  1.00  0.69           H  
ATOM    902 2HZ  LYS A  56     -13.912   7.644  -9.069  1.00  0.69           H  
ATOM    903 3HZ  LYS A  56     -14.922   6.545  -9.800  1.00  0.69           H  
ATOM    904  N   PHE A  57      -9.049   2.546  -8.381  1.00  0.73           N  
ATOM    905  CA  PHE A  57      -7.666   2.157  -8.142  1.00  0.73           C  
ATOM    906  C   PHE A  57      -6.845   3.391  -7.847  1.00  0.73           C  
ATOM    907  O   PHE A  57      -6.996   4.410  -8.515  1.00  0.73           O  
ATOM    908  CB  PHE A  57      -7.090   1.467  -9.364  1.00  0.73           C  
ATOM    909  CG  PHE A  57      -7.814   0.241  -9.728  1.00  0.73           C  
ATOM    910  CD1 PHE A  57      -8.922   0.312 -10.548  1.00  0.73           C  
ATOM    911  CD2 PHE A  57      -7.423  -0.983  -9.241  1.00  0.73           C  
ATOM    912  CE1 PHE A  57      -9.614  -0.812 -10.864  1.00  0.73           C  
ATOM    913  CE2 PHE A  57      -8.130  -2.111  -9.567  1.00  0.73           C  
ATOM    914  CZ  PHE A  57      -9.217  -2.020 -10.376  1.00  0.73           C  
ATOM    915  H   PHE A  57      -9.252   3.246  -9.092  1.00  0.73           H  
ATOM    916  HA  PHE A  57      -7.622   1.487  -7.283  1.00  0.73           H  
ATOM    917 1HB  PHE A  57      -7.126   2.136 -10.205  1.00  0.73           H  
ATOM    918 2HB  PHE A  57      -6.047   1.214  -9.193  1.00  0.73           H  
ATOM    919  HD1 PHE A  57      -9.252   1.285 -10.932  1.00  0.73           H  
ATOM    920  HD2 PHE A  57      -6.551  -1.044  -8.592  1.00  0.73           H  
ATOM    921  HE1 PHE A  57     -10.496  -0.745 -11.492  1.00  0.73           H  
ATOM    922  HE2 PHE A  57      -7.834  -3.073  -9.184  1.00  0.73           H  
ATOM    923  HZ  PHE A  57      -9.776  -2.910 -10.623  1.00  0.73           H  
ATOM    924  N   GLN A  58      -5.947   3.302  -6.874  1.00  0.80           N  
ATOM    925  CA  GLN A  58      -5.140   4.465  -6.525  1.00  0.80           C  
ATOM    926  C   GLN A  58      -3.650   4.249  -6.615  1.00  0.80           C  
ATOM    927  O   GLN A  58      -3.159   3.119  -6.550  1.00  0.80           O  
ATOM    928  CB  GLN A  58      -5.475   4.989  -5.121  1.00  0.80           C  
ATOM    929  CG  GLN A  58      -6.882   5.521  -4.980  1.00  0.80           C  
ATOM    930  CD  GLN A  58      -7.154   6.142  -3.620  1.00  0.80           C  
ATOM    931  OE1 GLN A  58      -6.278   6.194  -2.746  1.00  0.80           O  
ATOM    932  NE2 GLN A  58      -8.377   6.618  -3.430  1.00  0.80           N  
ATOM    933  H   GLN A  58      -5.841   2.442  -6.357  1.00  0.80           H  
ATOM    934  HA  GLN A  58      -5.381   5.253  -7.227  1.00  0.80           H  
ATOM    935 1HB  GLN A  58      -5.326   4.199  -4.389  1.00  0.80           H  
ATOM    936 2HB  GLN A  58      -4.792   5.804  -4.871  1.00  0.80           H  
ATOM    937 1HG  GLN A  58      -7.017   6.290  -5.729  1.00  0.80           H  
ATOM    938 2HG  GLN A  58      -7.599   4.717  -5.141  1.00  0.80           H  
ATOM    939 1HE2 GLN A  58      -8.625   7.039  -2.562  1.00  0.80           H  
ATOM    940 2HE2 GLN A  58      -9.082   6.556  -4.175  1.00  0.80           H  
ATOM    941  N   GLY A  59      -2.941   5.368  -6.699  1.00  0.89           N  
ATOM    942  CA  GLY A  59      -1.492   5.361  -6.712  1.00  0.89           C  
ATOM    943  C   GLY A  59      -0.909   6.688  -6.282  1.00  0.89           C  
ATOM    944  O   GLY A  59      -1.602   7.702  -6.212  1.00  0.89           O  
ATOM    945  H   GLY A  59      -3.452   6.247  -6.791  1.00  0.89           H  
ATOM    946 1HA  GLY A  59      -1.117   4.565  -6.071  1.00  0.89           H  
ATOM    947 2HA  GLY A  59      -1.172   5.158  -7.723  1.00  0.89           H  
ATOM    948  N   ALA A  60       0.390   6.701  -6.005  1.00  0.99           N  
ATOM    949  CA  ALA A  60       0.998   7.916  -5.491  1.00  0.99           C  
ATOM    950  C   ALA A  60       2.464   8.044  -5.847  1.00  0.99           C  
ATOM    951  O   ALA A  60       3.134   7.050  -6.096  1.00  0.99           O  
ATOM    952  CB  ALA A  60       0.855   7.942  -3.977  1.00  0.99           C  
ATOM    953  H   ALA A  60       0.945   5.861  -6.105  1.00  0.99           H  
ATOM    954  HA  ALA A  60       0.473   8.754  -5.930  1.00  0.99           H  
ATOM    955 1HB  ALA A  60       1.273   8.875  -3.593  1.00  0.99           H  
ATOM    956 2HB  ALA A  60      -0.197   7.880  -3.717  1.00  0.99           H  
ATOM    957 3HB  ALA A  60       1.388   7.099  -3.547  1.00  0.99           H  
ATOM    958  N   GLY A  61       2.966   9.273  -5.823  1.00  1.07           N  
ATOM    959  CA  GLY A  61       4.388   9.496  -6.064  1.00  1.07           C  
ATOM    960  C   GLY A  61       4.801  10.970  -6.077  1.00  1.07           C  
ATOM    961  O   GLY A  61       4.053  11.855  -5.655  1.00  1.07           O  
ATOM    962  H   GLY A  61       2.328  10.047  -5.631  1.00  1.07           H  
ATOM    963 1HA  GLY A  61       4.952   8.983  -5.284  1.00  1.07           H  
ATOM    964 2HA  GLY A  61       4.674   9.018  -6.992  1.00  1.07           H  
ATOM    965  N   SER A  62       6.027  11.225  -6.549  1.00  1.13           N  
ATOM    966  CA  SER A  62       6.631  12.569  -6.569  1.00  1.13           C  
ATOM    967  C   SER A  62       6.034  13.559  -7.578  1.00  1.13           C  
ATOM    968  O   SER A  62       6.319  14.755  -7.528  1.00  1.13           O  
ATOM    969  CB  SER A  62       8.120  12.447  -6.795  1.00  1.13           C  
ATOM    970  OG  SER A  62       8.409  11.932  -8.066  1.00  1.13           O  
ATOM    971  H   SER A  62       6.579  10.447  -6.890  1.00  1.13           H  
ATOM    972  HA  SER A  62       6.491  13.009  -5.586  1.00  1.13           H  
ATOM    973 1HB  SER A  62       8.572  13.432  -6.692  1.00  1.13           H  
ATOM    974 2HB  SER A  62       8.556  11.808  -6.028  1.00  1.13           H  
ATOM    975  HG  SER A  62       9.331  12.146  -8.231  1.00  1.13           H  
ATOM    976  N   ASN A  63       5.240  13.071  -8.510  1.00  1.15           N  
ATOM    977  CA  ASN A  63       4.601  13.953  -9.471  1.00  1.15           C  
ATOM    978  C   ASN A  63       3.317  13.304  -9.961  1.00  1.15           C  
ATOM    979  O   ASN A  63       3.070  12.121  -9.717  1.00  1.15           O  
ATOM    980  CB  ASN A  63       5.551  14.313 -10.608  1.00  1.15           C  
ATOM    981  CG  ASN A  63       5.959  13.172 -11.438  1.00  1.15           C  
ATOM    982  OD1 ASN A  63       5.118  12.568 -12.115  1.00  1.15           O  
ATOM    983  ND2 ASN A  63       7.229  12.846 -11.419  1.00  1.15           N  
ATOM    984  H   ASN A  63       5.060  12.081  -8.520  1.00  1.15           H  
ATOM    985  HA  ASN A  63       4.332  14.877  -8.975  1.00  1.15           H  
ATOM    986 1HB  ASN A  63       5.077  15.054 -11.250  1.00  1.15           H  
ATOM    987 2HB  ASN A  63       6.448  14.776 -10.194  1.00  1.15           H  
ATOM    988 1HD2 ASN A  63       7.560  12.078 -11.969  1.00  1.15           H  
ATOM    989 2HD2 ASN A  63       7.871  13.367 -10.852  1.00  1.15           H  
ATOM    990  N   LYS A  64       2.510  14.049 -10.689  1.00  1.13           N  
ATOM    991  CA  LYS A  64       1.275  13.483 -11.201  1.00  1.13           C  
ATOM    992  C   LYS A  64       1.466  12.370 -12.236  1.00  1.13           C  
ATOM    993  O   LYS A  64       0.613  11.500 -12.377  1.00  1.13           O  
ATOM    994  CB  LYS A  64       0.378  14.589 -11.743  1.00  1.13           C  
ATOM    995  CG  LYS A  64      -0.213  15.462 -10.638  1.00  1.13           C  
ATOM    996  CD  LYS A  64      -1.047  16.596 -11.194  1.00  1.13           C  
ATOM    997  CE  LYS A  64      -2.359  16.083 -11.783  1.00  1.13           C  
ATOM    998  NZ  LYS A  64      -3.203  17.201 -12.311  1.00  1.13           N  
ATOM    999  H   LYS A  64       2.737  15.016 -10.871  1.00  1.13           H  
ATOM   1000  HA  LYS A  64       0.746  13.041 -10.356  1.00  1.13           H  
ATOM   1001 1HB  LYS A  64       0.947  15.224 -12.421  1.00  1.13           H  
ATOM   1002 2HB  LYS A  64      -0.444  14.150 -12.310  1.00  1.13           H  
ATOM   1003 1HG  LYS A  64      -0.830  14.848  -9.980  1.00  1.13           H  
ATOM   1004 2HG  LYS A  64       0.601  15.881 -10.054  1.00  1.13           H  
ATOM   1005 1HD  LYS A  64      -1.270  17.302 -10.391  1.00  1.13           H  
ATOM   1006 2HD  LYS A  64      -0.486  17.117 -11.969  1.00  1.13           H  
ATOM   1007 1HE  LYS A  64      -2.141  15.389 -12.593  1.00  1.13           H  
ATOM   1008 2HE  LYS A  64      -2.915  15.554 -11.006  1.00  1.13           H  
ATOM   1009 1HZ  LYS A  64      -4.059  16.826 -12.692  1.00  1.13           H  
ATOM   1010 2HZ  LYS A  64      -3.421  17.848 -11.566  1.00  1.13           H  
ATOM   1011 3HZ  LYS A  64      -2.697  17.687 -13.039  1.00  1.13           H  
ATOM   1012  N   LYS A  65       2.559  12.383 -13.000  1.00  1.09           N  
ATOM   1013  CA  LYS A  65       2.684  11.364 -14.042  1.00  1.09           C  
ATOM   1014  C   LYS A  65       2.948  10.011 -13.415  1.00  1.09           C  
ATOM   1015  O   LYS A  65       2.365   9.000 -13.816  1.00  1.09           O  
ATOM   1016  CB  LYS A  65       3.800  11.710 -15.030  1.00  1.09           C  
ATOM   1017  CG  LYS A  65       3.504  12.904 -15.920  1.00  1.09           C  
ATOM   1018  CD  LYS A  65       4.664  13.192 -16.866  1.00  1.09           C  
ATOM   1019  CE  LYS A  65       4.369  14.397 -17.754  1.00  1.09           C  
ATOM   1020  NZ  LYS A  65       5.512  14.719 -18.651  1.00  1.09           N  
ATOM   1021  H   LYS A  65       3.314  13.036 -12.827  1.00  1.09           H  
ATOM   1022  HA  LYS A  65       1.742  11.303 -14.588  1.00  1.09           H  
ATOM   1023 1HB  LYS A  65       4.724  11.902 -14.496  1.00  1.09           H  
ATOM   1024 2HB  LYS A  65       3.980  10.853 -15.678  1.00  1.09           H  
ATOM   1025 1HG  LYS A  65       2.606  12.706 -16.505  1.00  1.09           H  
ATOM   1026 2HG  LYS A  65       3.325  13.779 -15.296  1.00  1.09           H  
ATOM   1027 1HD  LYS A  65       5.567  13.390 -16.285  1.00  1.09           H  
ATOM   1028 2HD  LYS A  65       4.843  12.322 -17.497  1.00  1.09           H  
ATOM   1029 1HE  LYS A  65       3.492  14.183 -18.362  1.00  1.09           H  
ATOM   1030 2HE  LYS A  65       4.160  15.262 -17.124  1.00  1.09           H  
ATOM   1031 1HZ  LYS A  65       5.277  15.519 -19.222  1.00  1.09           H  
ATOM   1032 2HZ  LYS A  65       6.329  14.930 -18.095  1.00  1.09           H  
ATOM   1033 3HZ  LYS A  65       5.706  13.927 -19.247  1.00  1.09           H  
ATOM   1034  N   VAL A  66       3.808  10.003 -12.402  1.00  1.05           N  
ATOM   1035  CA  VAL A  66       4.127   8.765 -11.717  1.00  1.05           C  
ATOM   1036  C   VAL A  66       2.969   8.288 -10.842  1.00  1.05           C  
ATOM   1037  O   VAL A  66       2.705   7.084 -10.760  1.00  1.05           O  
ATOM   1038  CB  VAL A  66       5.439   8.930 -10.916  1.00  1.05           C  
ATOM   1039  CG1 VAL A  66       5.273   9.848  -9.773  1.00  1.05           C  
ATOM   1040  CG2 VAL A  66       5.878   7.586 -10.426  1.00  1.05           C  
ATOM   1041  H   VAL A  66       4.258  10.875 -12.138  1.00  1.05           H  
ATOM   1042  HA  VAL A  66       4.314   8.005 -12.473  1.00  1.05           H  
ATOM   1043  HB  VAL A  66       6.196   9.356 -11.569  1.00  1.05           H  
ATOM   1044 1HG1 VAL A  66       6.222   9.950  -9.248  1.00  1.05           H  
ATOM   1045 2HG1 VAL A  66       4.975  10.791 -10.156  1.00  1.05           H  
ATOM   1046 3HG1 VAL A  66       4.531   9.472  -9.107  1.00  1.05           H  
ATOM   1047 1HG2 VAL A  66       6.816   7.675  -9.878  1.00  1.05           H  
ATOM   1048 2HG2 VAL A  66       5.113   7.178  -9.778  1.00  1.05           H  
ATOM   1049 3HG2 VAL A  66       6.012   6.948 -11.266  1.00  1.05           H  
ATOM   1050  N   ALA A  67       2.222   9.216 -10.228  1.00  1.01           N  
ATOM   1051  CA  ALA A  67       1.072   8.803  -9.439  1.00  1.01           C  
ATOM   1052  C   ALA A  67       0.018   8.159 -10.345  1.00  1.01           C  
ATOM   1053  O   ALA A  67      -0.550   7.110 -10.015  1.00  1.01           O  
ATOM   1054  CB  ALA A  67       0.498   9.992  -8.695  1.00  1.01           C  
ATOM   1055  H   ALA A  67       2.466  10.207 -10.285  1.00  1.01           H  
ATOM   1056  HA  ALA A  67       1.401   8.055  -8.717  1.00  1.01           H  
ATOM   1057 1HB  ALA A  67      -0.354   9.675  -8.092  1.00  1.01           H  
ATOM   1058 2HB  ALA A  67       1.263  10.425  -8.047  1.00  1.01           H  
ATOM   1059 3HB  ALA A  67       0.174  10.738  -9.415  1.00  1.01           H  
ATOM   1060  N   LYS A  68      -0.182   8.764 -11.527  1.00  0.97           N  
ATOM   1061  CA  LYS A  68      -1.142   8.300 -12.516  1.00  0.97           C  
ATOM   1062  C   LYS A  68      -0.737   6.917 -13.002  1.00  0.97           C  
ATOM   1063  O   LYS A  68      -1.557   5.992 -13.031  1.00  0.97           O  
ATOM   1064  CB  LYS A  68      -1.167   9.287 -13.688  1.00  0.97           C  
ATOM   1065  CG  LYS A  68      -2.189   9.073 -14.747  1.00  0.97           C  
ATOM   1066  CD  LYS A  68      -2.057  10.144 -15.820  1.00  0.97           C  
ATOM   1067  CE  LYS A  68      -3.116  10.021 -16.889  1.00  0.97           C  
ATOM   1068  NZ  LYS A  68      -2.934  11.042 -17.968  1.00  0.97           N  
ATOM   1069  H   LYS A  68       0.318   9.625 -11.744  1.00  0.97           H  
ATOM   1070  HA  LYS A  68      -2.128   8.241 -12.058  1.00  0.97           H  
ATOM   1071 1HB  LYS A  68      -1.325  10.284 -13.310  1.00  0.97           H  
ATOM   1072 2HB  LYS A  68      -0.195   9.287 -14.175  1.00  0.97           H  
ATOM   1073 1HG  LYS A  68      -2.114   8.077 -15.175  1.00  0.97           H  
ATOM   1074 2HG  LYS A  68      -3.147   9.196 -14.291  1.00  0.97           H  
ATOM   1075 1HD  LYS A  68      -2.133  11.127 -15.352  1.00  0.97           H  
ATOM   1076 2HD  LYS A  68      -1.075  10.059 -16.286  1.00  0.97           H  
ATOM   1077 1HE  LYS A  68      -3.081   9.029 -17.317  1.00  0.97           H  
ATOM   1078 2HE  LYS A  68      -4.088  10.172 -16.436  1.00  0.97           H  
ATOM   1079 1HZ  LYS A  68      -3.663  10.938 -18.659  1.00  0.97           H  
ATOM   1080 2HZ  LYS A  68      -2.982  11.969 -17.567  1.00  0.97           H  
ATOM   1081 3HZ  LYS A  68      -2.034  10.912 -18.407  1.00  0.97           H  
ATOM   1082  N   ALA A  69       0.549   6.768 -13.355  1.00  0.93           N  
ATOM   1083  CA  ALA A  69       1.073   5.499 -13.828  1.00  0.93           C  
ATOM   1084  C   ALA A  69       0.922   4.423 -12.779  1.00  0.93           C  
ATOM   1085  O   ALA A  69       0.571   3.293 -13.108  1.00  0.93           O  
ATOM   1086  CB  ALA A  69       2.534   5.641 -14.214  1.00  0.93           C  
ATOM   1087  H   ALA A  69       1.180   7.570 -13.318  1.00  0.93           H  
ATOM   1088  HA  ALA A  69       0.498   5.196 -14.692  1.00  0.93           H  
ATOM   1089 1HB  ALA A  69       2.914   4.695 -14.583  1.00  0.93           H  
ATOM   1090 2HB  ALA A  69       2.630   6.402 -14.989  1.00  0.93           H  
ATOM   1091 3HB  ALA A  69       3.108   5.943 -13.339  1.00  0.93           H  
ATOM   1092  N   TYR A  70       1.154   4.758 -11.511  1.00  0.89           N  
ATOM   1093  CA  TYR A  70       1.004   3.747 -10.488  1.00  0.89           C  
ATOM   1094  C   TYR A  70      -0.430   3.271 -10.429  1.00  0.89           C  
ATOM   1095  O   TYR A  70      -0.683   2.069 -10.357  1.00  0.89           O  
ATOM   1096  CB  TYR A  70       1.407   4.203  -9.106  1.00  0.89           C  
ATOM   1097  CG  TYR A  70       1.358   3.004  -8.170  1.00  0.89           C  
ATOM   1098  CD1 TYR A  70       2.521   2.309  -7.877  1.00  0.89           C  
ATOM   1099  CD2 TYR A  70       0.149   2.527  -7.684  1.00  0.89           C  
ATOM   1100  CE1 TYR A  70       2.479   1.199  -7.082  1.00  0.89           C  
ATOM   1101  CE2 TYR A  70       0.105   1.416  -6.890  1.00  0.89           C  
ATOM   1102  CZ  TYR A  70       1.260   0.750  -6.580  1.00  0.89           C  
ATOM   1103  OH  TYR A  70       1.205  -0.371  -5.785  1.00  0.89           O  
ATOM   1104  H   TYR A  70       1.461   5.699 -11.261  1.00  0.89           H  
ATOM   1105  HA  TYR A  70       1.605   2.886 -10.759  1.00  0.89           H  
ATOM   1106 1HB  TYR A  70       2.413   4.614  -9.111  1.00  0.89           H  
ATOM   1107 2HB  TYR A  70       0.749   4.974  -8.756  1.00  0.89           H  
ATOM   1108  HD1 TYR A  70       3.475   2.649  -8.267  1.00  0.89           H  
ATOM   1109  HD2 TYR A  70      -0.776   3.021  -7.932  1.00  0.89           H  
ATOM   1110  HE1 TYR A  70       3.396   0.677  -6.856  1.00  0.89           H  
ATOM   1111  HE2 TYR A  70      -0.854   1.059  -6.513  1.00  0.89           H  
ATOM   1112  HH  TYR A  70       0.288  -0.650  -5.693  1.00  0.89           H  
ATOM   1113  N   ALA A  71      -1.381   4.215 -10.421  1.00  0.85           N  
ATOM   1114  CA  ALA A  71      -2.780   3.825 -10.343  1.00  0.85           C  
ATOM   1115  C   ALA A  71      -3.121   2.923 -11.531  1.00  0.85           C  
ATOM   1116  O   ALA A  71      -3.824   1.914 -11.381  1.00  0.85           O  
ATOM   1117  CB  ALA A  71      -3.662   5.063 -10.325  1.00  0.85           C  
ATOM   1118  H   ALA A  71      -1.125   5.204 -10.466  1.00  0.85           H  
ATOM   1119  HA  ALA A  71      -2.932   3.261  -9.424  1.00  0.85           H  
ATOM   1120 1HB  ALA A  71      -4.707   4.771 -10.249  1.00  0.85           H  
ATOM   1121 2HB  ALA A  71      -3.400   5.687  -9.473  1.00  0.85           H  
ATOM   1122 3HB  ALA A  71      -3.506   5.628 -11.245  1.00  0.85           H  
ATOM   1123  N   ALA A  72      -2.570   3.253 -12.708  1.00  0.81           N  
ATOM   1124  CA  ALA A  72      -2.785   2.426 -13.882  1.00  0.81           C  
ATOM   1125  C   ALA A  72      -2.180   1.033 -13.676  1.00  0.81           C  
ATOM   1126  O   ALA A  72      -2.817   0.031 -14.017  1.00  0.81           O  
ATOM   1127  CB  ALA A  72      -2.189   3.083 -15.105  1.00  0.81           C  
ATOM   1128  H   ALA A  72      -2.016   4.107 -12.787  1.00  0.81           H  
ATOM   1129  HA  ALA A  72      -3.854   2.321 -14.021  1.00  0.81           H  
ATOM   1130 1HB  ALA A  72      -2.387   2.462 -15.979  1.00  0.81           H  
ATOM   1131 2HB  ALA A  72      -2.641   4.061 -15.244  1.00  0.81           H  
ATOM   1132 3HB  ALA A  72      -1.119   3.196 -14.981  1.00  0.81           H  
ATOM   1133  N   LEU A  73      -0.993   0.948 -13.055  1.00  0.78           N  
ATOM   1134  CA  LEU A  73      -0.390  -0.357 -12.803  1.00  0.78           C  
ATOM   1135  C   LEU A  73      -1.272  -1.160 -11.886  1.00  0.78           C  
ATOM   1136  O   LEU A  73      -1.465  -2.349 -12.110  1.00  0.78           O  
ATOM   1137  CB  LEU A  73       1.004  -0.256 -12.146  1.00  0.78           C  
ATOM   1138  CG  LEU A  73       2.132   0.237 -12.998  1.00  0.78           C  
ATOM   1139  CD1 LEU A  73       3.348   0.476 -12.141  1.00  0.78           C  
ATOM   1140  CD2 LEU A  73       2.442  -0.816 -14.037  1.00  0.78           C  
ATOM   1141  H   LEU A  73      -0.495   1.798 -12.790  1.00  0.78           H  
ATOM   1142  HA  LEU A  73      -0.294  -0.884 -13.751  1.00  0.78           H  
ATOM   1143 1HB  LEU A  73       0.931   0.411 -11.292  1.00  0.78           H  
ATOM   1144 2HB  LEU A  73       1.278  -1.245 -11.772  1.00  0.78           H  
ATOM   1145  HG  LEU A  73       1.847   1.168 -13.467  1.00  0.78           H  
ATOM   1146 1HD1 LEU A  73       4.168   0.837 -12.765  1.00  0.78           H  
ATOM   1147 2HD1 LEU A  73       3.109   1.206 -11.389  1.00  0.78           H  
ATOM   1148 3HD1 LEU A  73       3.639  -0.453 -11.656  1.00  0.78           H  
ATOM   1149 1HD2 LEU A  73       3.263  -0.481 -14.678  1.00  0.78           H  
ATOM   1150 2HD2 LEU A  73       2.728  -1.742 -13.539  1.00  0.78           H  
ATOM   1151 3HD2 LEU A  73       1.554  -0.988 -14.627  1.00  0.78           H  
ATOM   1152  N   ALA A  74      -1.841  -0.514 -10.865  1.00  0.75           N  
ATOM   1153  CA  ALA A  74      -2.694  -1.234  -9.934  1.00  0.75           C  
ATOM   1154  C   ALA A  74      -3.893  -1.828 -10.670  1.00  0.75           C  
ATOM   1155  O   ALA A  74      -4.259  -2.989 -10.459  1.00  0.75           O  
ATOM   1156  CB  ALA A  74      -3.145  -0.299  -8.822  1.00  0.75           C  
ATOM   1157  H   ALA A  74      -1.645   0.479 -10.727  1.00  0.75           H  
ATOM   1158  HA  ALA A  74      -2.116  -2.055  -9.506  1.00  0.75           H  
ATOM   1159 1HB  ALA A  74      -3.765  -0.843  -8.117  1.00  0.75           H  
ATOM   1160 2HB  ALA A  74      -2.273   0.102  -8.312  1.00  0.75           H  
ATOM   1161 3HB  ALA A  74      -3.715   0.521  -9.249  1.00  0.75           H  
ATOM   1162  N   ALA A  75      -4.476  -1.059 -11.591  1.00  0.72           N  
ATOM   1163  CA  ALA A  75      -5.593  -1.577 -12.366  1.00  0.72           C  
ATOM   1164  C   ALA A  75      -5.155  -2.749 -13.229  1.00  0.72           C  
ATOM   1165  O   ALA A  75      -5.832  -3.773 -13.297  1.00  0.72           O  
ATOM   1166  CB  ALA A  75      -6.174  -0.493 -13.232  1.00  0.72           C  
ATOM   1167  H   ALA A  75      -4.152  -0.098 -11.730  1.00  0.72           H  
ATOM   1168  HA  ALA A  75      -6.350  -1.937 -11.681  1.00  0.72           H  
ATOM   1169 1HB  ALA A  75      -7.015  -0.884 -13.797  1.00  0.72           H  
ATOM   1170 2HB  ALA A  75      -6.503   0.341 -12.609  1.00  0.72           H  
ATOM   1171 3HB  ALA A  75      -5.407  -0.160 -13.902  1.00  0.72           H  
ATOM   1172  N   LEU A  76      -3.988  -2.629 -13.857  1.00  0.71           N  
ATOM   1173  CA  LEU A  76      -3.511  -3.699 -14.717  1.00  0.71           C  
ATOM   1174  C   LEU A  76      -3.190  -4.974 -13.928  1.00  0.71           C  
ATOM   1175  O   LEU A  76      -3.618  -6.064 -14.310  1.00  0.71           O  
ATOM   1176  CB  LEU A  76      -2.298  -3.187 -15.520  1.00  0.71           C  
ATOM   1177  CG  LEU A  76      -2.636  -2.150 -16.605  1.00  0.71           C  
ATOM   1178  CD1 LEU A  76      -1.381  -1.509 -17.153  1.00  0.71           C  
ATOM   1179  CD2 LEU A  76      -3.375  -2.862 -17.731  1.00  0.71           C  
ATOM   1180  H   LEU A  76      -3.449  -1.767 -13.766  1.00  0.71           H  
ATOM   1181  HA  LEU A  76      -4.291  -3.933 -15.424  1.00  0.71           H  
ATOM   1182 1HB  LEU A  76      -1.589  -2.734 -14.829  1.00  0.71           H  
ATOM   1183 2HB  LEU A  76      -1.826  -4.035 -16.010  1.00  0.71           H  
ATOM   1184  HG  LEU A  76      -3.256  -1.365 -16.173  1.00  0.71           H  
ATOM   1185 1HD1 LEU A  76      -1.660  -0.782 -17.907  1.00  0.71           H  
ATOM   1186 2HD1 LEU A  76      -0.851  -1.008 -16.348  1.00  0.71           H  
ATOM   1187 3HD1 LEU A  76      -0.751  -2.252 -17.601  1.00  0.71           H  
ATOM   1188 1HD2 LEU A  76      -3.618  -2.160 -18.499  1.00  0.71           H  
ATOM   1189 2HD2 LEU A  76      -2.739  -3.642 -18.148  1.00  0.71           H  
ATOM   1190 3HD2 LEU A  76      -4.275  -3.304 -17.348  1.00  0.71           H  
ATOM   1191  N   GLU A  77      -2.558  -4.837 -12.762  1.00  0.70           N  
ATOM   1192  CA  GLU A  77      -2.217  -5.993 -11.935  1.00  0.70           C  
ATOM   1193  C   GLU A  77      -3.449  -6.744 -11.438  1.00  0.70           C  
ATOM   1194  O   GLU A  77      -3.430  -7.973 -11.332  1.00  0.70           O  
ATOM   1195  CB  GLU A  77      -1.407  -5.571 -10.694  1.00  0.70           C  
ATOM   1196  CG  GLU A  77       0.029  -5.096 -10.933  1.00  0.70           C  
ATOM   1197  CD  GLU A  77       0.725  -4.620  -9.670  1.00  0.70           C  
ATOM   1198  OE1 GLU A  77       0.082  -4.547  -8.648  1.00  0.70           O  
ATOM   1199  OE2 GLU A  77       1.902  -4.335  -9.727  1.00  0.70           O  
ATOM   1200  H   GLU A  77      -2.261  -3.912 -12.465  1.00  0.70           H  
ATOM   1201  HA  GLU A  77      -1.618  -6.677 -12.536  1.00  0.70           H  
ATOM   1202 1HB  GLU A  77      -1.933  -4.750 -10.199  1.00  0.70           H  
ATOM   1203 2HB  GLU A  77      -1.370  -6.400  -9.990  1.00  0.70           H  
ATOM   1204 1HG  GLU A  77       0.601  -5.915 -11.357  1.00  0.70           H  
ATOM   1205 2HG  GLU A  77       0.012  -4.288 -11.644  1.00  0.70           H  
ATOM   1206  N   LYS A  78      -4.501  -5.997 -11.095  1.00  0.69           N  
ATOM   1207  CA  LYS A  78      -5.710  -6.570 -10.520  1.00  0.69           C  
ATOM   1208  C   LYS A  78      -6.781  -7.004 -11.521  1.00  0.69           C  
ATOM   1209  O   LYS A  78      -7.497  -7.977 -11.272  1.00  0.69           O  
ATOM   1210  CB  LYS A  78      -6.291  -5.561  -9.540  1.00  0.69           C  
ATOM   1211  CG  LYS A  78      -5.399  -5.364  -8.303  1.00  0.69           C  
ATOM   1212  CD  LYS A  78      -5.967  -4.365  -7.312  1.00  0.69           C  
ATOM   1213  CE  LYS A  78      -5.068  -4.251  -6.086  1.00  0.69           C  
ATOM   1214  NZ  LYS A  78      -5.594  -3.276  -5.095  1.00  0.69           N  
ATOM   1215  H   LYS A  78      -4.438  -4.980 -11.185  1.00  0.69           H  
ATOM   1216  HA  LYS A  78      -5.415  -7.457  -9.960  1.00  0.69           H  
ATOM   1217 1HB  LYS A  78      -6.382  -4.600 -10.048  1.00  0.69           H  
ATOM   1218 2HB  LYS A  78      -7.283  -5.873  -9.226  1.00  0.69           H  
ATOM   1219 1HG  LYS A  78      -5.258  -6.322  -7.804  1.00  0.69           H  
ATOM   1220 2HG  LYS A  78      -4.420  -5.002  -8.634  1.00  0.69           H  
ATOM   1221 1HD  LYS A  78      -6.010  -3.389  -7.787  1.00  0.69           H  
ATOM   1222 2HD  LYS A  78      -6.971  -4.658  -7.011  1.00  0.69           H  
ATOM   1223 1HE  LYS A  78      -4.988  -5.228  -5.611  1.00  0.69           H  
ATOM   1224 2HE  LYS A  78      -4.074  -3.930  -6.404  1.00  0.69           H  
ATOM   1225 1HZ  LYS A  78      -4.970  -3.229  -4.301  1.00  0.69           H  
ATOM   1226 2HZ  LYS A  78      -5.660  -2.367  -5.525  1.00  0.69           H  
ATOM   1227 3HZ  LYS A  78      -6.510  -3.569  -4.785  1.00  0.69           H  
ATOM   1228  N   LEU A  79      -6.910  -6.294 -12.635  1.00  0.70           N  
ATOM   1229  CA  LEU A  79      -7.944  -6.611 -13.609  1.00  0.70           C  
ATOM   1230  C   LEU A  79      -7.430  -7.425 -14.779  1.00  0.70           C  
ATOM   1231  O   LEU A  79      -8.176  -8.219 -15.359  1.00  0.70           O  
ATOM   1232  CB  LEU A  79      -8.555  -5.329 -14.141  1.00  0.70           C  
ATOM   1233  CG  LEU A  79      -9.227  -4.456 -13.125  1.00  0.70           C  
ATOM   1234  CD1 LEU A  79      -9.690  -3.219 -13.811  1.00  0.70           C  
ATOM   1235  CD2 LEU A  79     -10.385  -5.205 -12.495  1.00  0.70           C  
ATOM   1236  H   LEU A  79      -6.315  -5.488 -12.806  1.00  0.70           H  
ATOM   1237  HA  LEU A  79      -8.720  -7.186 -13.109  1.00  0.70           H  
ATOM   1238 1HB  LEU A  79      -7.766  -4.743 -14.578  1.00  0.70           H  
ATOM   1239 2HB  LEU A  79      -9.278  -5.575 -14.920  1.00  0.70           H  
ATOM   1240  HG  LEU A  79      -8.508  -4.172 -12.352  1.00  0.70           H  
ATOM   1241 1HD1 LEU A  79     -10.179  -2.571 -13.102  1.00  0.70           H  
ATOM   1242 2HD1 LEU A  79      -8.828  -2.714 -14.244  1.00  0.70           H  
ATOM   1243 3HD1 LEU A  79     -10.398  -3.486 -14.599  1.00  0.70           H  
ATOM   1244 1HD2 LEU A  79     -10.881  -4.572 -11.764  1.00  0.70           H  
ATOM   1245 2HD2 LEU A  79     -11.100  -5.483 -13.272  1.00  0.70           H  
ATOM   1246 3HD2 LEU A  79     -10.010  -6.105 -12.005  1.00  0.70           H  
ATOM   1247  N   PHE A  80      -6.167  -7.222 -15.153  1.00  0.73           N  
ATOM   1248  CA  PHE A  80      -5.626  -7.898 -16.305  1.00  0.73           C  
ATOM   1249  C   PHE A  80      -4.270  -8.511 -15.916  1.00  0.73           C  
ATOM   1250  O   PHE A  80      -3.257  -8.188 -16.544  1.00  0.73           O  
ATOM   1251  CB  PHE A  80      -5.424  -6.872 -17.415  1.00  0.73           C  
ATOM   1252  CG  PHE A  80      -6.677  -6.057 -17.731  1.00  0.73           C  
ATOM   1253  CD1 PHE A  80      -6.815  -4.779 -17.198  1.00  0.73           C  
ATOM   1254  CD2 PHE A  80      -7.708  -6.543 -18.512  1.00  0.73           C  
ATOM   1255  CE1 PHE A  80      -7.917  -4.002 -17.441  1.00  0.73           C  
ATOM   1256  CE2 PHE A  80      -8.830  -5.755 -18.756  1.00  0.73           C  
ATOM   1257  CZ  PHE A  80      -8.921  -4.480 -18.215  1.00  0.73           C  
ATOM   1258  H   PHE A  80      -5.546  -6.592 -14.649  1.00  0.73           H  
ATOM   1259  HA  PHE A  80      -6.317  -8.662 -16.648  1.00  0.73           H  
ATOM   1260 1HB  PHE A  80      -4.631  -6.178 -17.123  1.00  0.73           H  
ATOM   1261 2HB  PHE A  80      -5.104  -7.378 -18.321  1.00  0.73           H  
ATOM   1262  HD1 PHE A  80      -6.036  -4.395 -16.574  1.00  0.73           H  
ATOM   1263  HD2 PHE A  80      -7.635  -7.546 -18.935  1.00  0.73           H  
ATOM   1264  HE1 PHE A  80      -7.991  -3.007 -17.007  1.00  0.73           H  
ATOM   1265  HE2 PHE A  80      -9.638  -6.140 -19.373  1.00  0.73           H  
ATOM   1266  HZ  PHE A  80      -9.791  -3.863 -18.398  1.00  0.73           H  
ATOM   1267  N   PRO A  81      -4.239  -9.500 -14.997  1.00  0.78           N  
ATOM   1268  CA  PRO A  81      -3.066 -10.004 -14.284  1.00  0.78           C  
ATOM   1269  C   PRO A  81      -1.983 -10.606 -15.168  1.00  0.78           C  
ATOM   1270  O   PRO A  81      -0.837 -10.744 -14.746  1.00  0.78           O  
ATOM   1271  CB  PRO A  81      -3.667 -11.078 -13.366  1.00  0.78           C  
ATOM   1272  CG  PRO A  81      -4.949 -11.493 -14.037  1.00  0.78           C  
ATOM   1273  CD  PRO A  81      -5.480 -10.232 -14.658  1.00  0.78           C  
ATOM   1274  HA  PRO A  81      -2.648  -9.182 -13.680  1.00  0.78           H  
ATOM   1275 1HB  PRO A  81      -2.957 -11.909 -13.250  1.00  0.78           H  
ATOM   1276 2HB  PRO A  81      -3.831 -10.647 -12.362  1.00  0.78           H  
ATOM   1277 1HG  PRO A  81      -4.743 -12.284 -14.782  1.00  0.78           H  
ATOM   1278 2HG  PRO A  81      -5.640 -11.921 -13.298  1.00  0.78           H  
ATOM   1279 1HD  PRO A  81      -6.070 -10.492 -15.541  1.00  0.78           H  
ATOM   1280 2HD  PRO A  81      -6.063  -9.683 -13.906  1.00  0.78           H  
ATOM   1281  N   ASP A  82      -2.335 -10.962 -16.396  1.00  0.89           N  
ATOM   1282  CA  ASP A  82      -1.392 -11.558 -17.331  1.00  0.89           C  
ATOM   1283  C   ASP A  82      -0.524 -10.505 -18.035  1.00  0.89           C  
ATOM   1284  O   ASP A  82       0.414 -10.847 -18.757  1.00  0.89           O  
ATOM   1285  CB  ASP A  82      -2.159 -12.368 -18.375  1.00  0.89           C  
ATOM   1286  CG  ASP A  82      -2.835 -13.608 -17.793  1.00  0.89           C  
ATOM   1287  OD1 ASP A  82      -2.383 -14.114 -16.792  1.00  0.89           O  
ATOM   1288  OD2 ASP A  82      -3.815 -14.028 -18.354  1.00  0.89           O  
ATOM   1289  H   ASP A  82      -3.286 -10.819 -16.698  1.00  0.89           H  
ATOM   1290  HA  ASP A  82      -0.734 -12.227 -16.776  1.00  0.89           H  
ATOM   1291 1HB  ASP A  82      -2.919 -11.735 -18.833  1.00  0.89           H  
ATOM   1292 2HB  ASP A  82      -1.475 -12.680 -19.164  1.00  0.89           H  
ATOM   1293  N   THR A  83      -0.850  -9.226 -17.843  1.00  1.09           N  
ATOM   1294  CA  THR A  83      -0.122  -8.139 -18.481  1.00  1.09           C  
ATOM   1295  C   THR A  83       1.347  -8.150 -18.018  1.00  1.09           C  
ATOM   1296  O   THR A  83       1.614  -8.129 -16.814  1.00  1.09           O  
ATOM   1297  CB  THR A  83      -0.767  -6.783 -18.125  1.00  1.09           C  
ATOM   1298  OG1 THR A  83      -2.139  -6.796 -18.522  1.00  1.09           O  
ATOM   1299  CG2 THR A  83      -0.070  -5.625 -18.824  1.00  1.09           C  
ATOM   1300  H   THR A  83      -1.639  -8.991 -17.237  1.00  1.09           H  
ATOM   1301  HA  THR A  83      -0.197  -8.281 -19.552  1.00  1.09           H  
ATOM   1302  HB  THR A  83      -0.712  -6.635 -17.045  1.00  1.09           H  
ATOM   1303  HG1 THR A  83      -2.647  -7.323 -17.867  1.00  1.09           H  
ATOM   1304 1HG2 THR A  83      -0.552  -4.694 -18.544  1.00  1.09           H  
ATOM   1305 2HG2 THR A  83       0.975  -5.597 -18.533  1.00  1.09           H  
ATOM   1306 3HG2 THR A  83      -0.142  -5.748 -19.899  1.00  1.09           H  
ATOM   1307  N   PRO A  84       2.339  -8.108 -18.928  1.00  1.44           N  
ATOM   1308  CA  PRO A  84       3.759  -8.160 -18.624  1.00  1.44           C  
ATOM   1309  C   PRO A  84       4.282  -6.843 -18.062  1.00  1.44           C  
ATOM   1310  O   PRO A  84       5.033  -6.119 -18.718  1.00  1.44           O  
ATOM   1311  CB  PRO A  84       4.364  -8.486 -19.991  1.00  1.44           C  
ATOM   1312  CG  PRO A  84       3.434  -7.844 -20.977  1.00  1.44           C  
ATOM   1313  CD  PRO A  84       2.050  -8.042 -20.380  1.00  1.44           C  
ATOM   1314  HA  PRO A  84       3.940  -8.979 -17.914  1.00  1.44           H  
ATOM   1315 1HB  PRO A  84       5.380  -8.099 -20.053  1.00  1.44           H  
ATOM   1316 2HB  PRO A  84       4.429  -9.577 -20.121  1.00  1.44           H  
ATOM   1317 1HG  PRO A  84       3.694  -6.780 -21.096  1.00  1.44           H  
ATOM   1318 2HG  PRO A  84       3.551  -8.314 -21.967  1.00  1.44           H  
ATOM   1319 1HD  PRO A  84       1.441  -7.183 -20.642  1.00  1.44           H  
ATOM   1320 2HD  PRO A  84       1.617  -8.996 -20.730  1.00  1.44           H  
ATOM   1321  N   LEU A  85       3.855  -6.540 -16.843  1.00  1.99           N  
ATOM   1322  CA  LEU A  85       4.216  -5.291 -16.186  1.00  1.99           C  
ATOM   1323  C   LEU A  85       5.605  -5.410 -15.560  1.00  1.99           C  
ATOM   1324  O   LEU A  85       6.435  -4.510 -15.664  1.00  1.99           O  
ATOM   1325  CB  LEU A  85       3.215  -5.012 -15.063  1.00  1.99           C  
ATOM   1326  CG  LEU A  85       1.766  -4.879 -15.490  1.00  1.99           C  
ATOM   1327  CD1 LEU A  85       0.914  -4.709 -14.289  1.00  1.99           C  
ATOM   1328  CD2 LEU A  85       1.615  -3.769 -16.411  1.00  1.99           C  
ATOM   1329  H   LEU A  85       3.213  -7.191 -16.393  1.00  1.99           H  
ATOM   1330  HA  LEU A  85       4.211  -4.485 -16.914  1.00  1.99           H  
ATOM   1331 1HB  LEU A  85       3.273  -5.818 -14.335  1.00  1.99           H  
ATOM   1332 2HB  LEU A  85       3.503  -4.085 -14.565  1.00  1.99           H  
ATOM   1333  HG  LEU A  85       1.455  -5.791 -15.979  1.00  1.99           H  
ATOM   1334 1HD1 LEU A  85      -0.114  -4.652 -14.576  1.00  1.99           H  
ATOM   1335 2HD1 LEU A  85       1.054  -5.569 -13.643  1.00  1.99           H  
ATOM   1336 3HD1 LEU A  85       1.194  -3.801 -13.756  1.00  1.99           H  
ATOM   1337 1HD2 LEU A  85       0.591  -3.709 -16.697  1.00  1.99           H  
ATOM   1338 2HD2 LEU A  85       1.914  -2.854 -15.936  1.00  1.99           H  
ATOM   1339 3HD2 LEU A  85       2.233  -3.956 -17.283  1.00  1.99           H  
ATOM   1340  N   ALA A  86       5.846  -6.557 -14.932  1.00  2.80           N  
ATOM   1341  CA  ALA A  86       7.078  -6.866 -14.213  1.00  2.80           C  
ATOM   1342  C   ALA A  86       7.514  -5.693 -13.327  1.00  2.80           C  
ATOM   1343  O   ALA A  86       6.674  -5.031 -12.712  1.00  2.80           O  
ATOM   1344  CB  ALA A  86       8.168  -7.224 -15.220  1.00  2.80           C  
ATOM   1345  H   ALA A  86       5.112  -7.248 -14.932  1.00  2.80           H  
ATOM   1346  HA  ALA A  86       6.889  -7.725 -13.569  1.00  2.80           H  
ATOM   1347 1HB  ALA A  86       9.083  -7.504 -14.708  1.00  2.80           H  
ATOM   1348 2HB  ALA A  86       7.834  -8.067 -15.825  1.00  2.80           H  
ATOM   1349 3HB  ALA A  86       8.362  -6.368 -15.872  1.00  2.80           H  
ATOM   1350  N   LEU A  87       8.828  -5.459 -13.245  1.00  3.91           N  
ATOM   1351  CA  LEU A  87       9.398  -4.334 -12.513  1.00  3.91           C  
ATOM   1352  C   LEU A  87      10.886  -4.168 -12.819  1.00  3.91           C  
ATOM   1353  O   LEU A  87      11.690  -5.015 -12.429  1.00  3.91           O  
ATOM   1354  CB  LEU A  87       9.204  -4.542 -11.004  1.00  3.91           C  
ATOM   1355  CG  LEU A  87       9.815  -3.492 -10.113  1.00  3.91           C  
ATOM   1356  CD1 LEU A  87       9.147  -2.160 -10.372  1.00  3.91           C  
ATOM   1357  CD2 LEU A  87       9.661  -3.909  -8.668  1.00  3.91           C  
ATOM   1358  H   LEU A  87       9.466  -6.053 -13.746  1.00  3.91           H  
ATOM   1359  HA  LEU A  87       8.878  -3.425 -12.820  1.00  3.91           H  
ATOM   1360 1HB  LEU A  87       8.141  -4.575 -10.780  1.00  3.91           H  
ATOM   1361 2HB  LEU A  87       9.642  -5.502 -10.728  1.00  3.91           H  
ATOM   1362  HG  LEU A  87      10.850  -3.407 -10.330  1.00  3.91           H  
ATOM   1363 1HD1 LEU A  87       9.588  -1.409  -9.731  1.00  3.91           H  
ATOM   1364 2HD1 LEU A  87       9.281  -1.874 -11.418  1.00  3.91           H  
ATOM   1365 3HD1 LEU A  87       8.084  -2.241 -10.154  1.00  3.91           H  
ATOM   1366 1HD2 LEU A  87      10.115  -3.160  -8.019  1.00  3.91           H  
ATOM   1367 2HD2 LEU A  87       8.601  -4.005  -8.429  1.00  3.91           H  
ATOM   1368 3HD2 LEU A  87      10.152  -4.865  -8.518  1.00  3.91           H  
ATOM   1369  N   ASP A  88      11.299  -3.043 -13.399  1.00  5.26           N  
ATOM   1370  CA  ASP A  88      12.729  -2.914 -13.730  1.00  5.26           C  
ATOM   1371  C   ASP A  88      13.601  -2.591 -12.517  1.00  5.26           C  
ATOM   1372  O   ASP A  88      14.828  -2.613 -12.590  1.00  5.26           O  
ATOM   1373  CB  ASP A  88      12.978  -1.875 -14.821  1.00  5.26           C  
ATOM   1374  CG  ASP A  88      12.488  -2.321 -16.188  1.00  5.26           C  
ATOM   1375  OD1 ASP A  88      12.155  -3.475 -16.337  1.00  5.26           O  
ATOM   1376  OD2 ASP A  88      12.497  -1.517 -17.084  1.00  5.26           O  
ATOM   1377  H   ASP A  88      10.630  -2.331 -13.676  1.00  5.26           H  
ATOM   1378  HA  ASP A  88      13.067  -3.874 -14.124  1.00  5.26           H  
ATOM   1379 1HB  ASP A  88      12.479  -0.948 -14.561  1.00  5.26           H  
ATOM   1380 2HB  ASP A  88      14.046  -1.664 -14.883  1.00  5.26           H  
ATOM   1381  N   ALA A  89      12.958  -2.267 -11.409  1.00  6.66           N  
ATOM   1382  CA  ALA A  89      13.632  -1.935 -10.166  1.00  6.66           C  
ATOM   1383  C   ALA A  89      14.007  -3.160  -9.336  1.00  6.66           C  
ATOM   1384  O   ALA A  89      14.606  -3.001  -8.271  1.00  6.66           O  
ATOM   1385  CB  ALA A  89      12.761  -1.042  -9.311  1.00  6.66           C  
ATOM   1386  H   ALA A  89      11.952  -2.270 -11.431  1.00  6.66           H  
ATOM   1387  HA  ALA A  89      14.550  -1.405 -10.419  1.00  6.66           H  
ATOM   1388 1HB  ALA A  89      13.299  -0.773  -8.404  1.00  6.66           H  
ATOM   1389 2HB  ALA A  89      12.525  -0.160  -9.857  1.00  6.66           H  
ATOM   1390 3HB  ALA A  89      11.856  -1.559  -9.047  1.00  6.66           H  
ATOM   1391  N   ASN A  90      13.653  -4.377  -9.762  1.00  7.89           N  
ATOM   1392  CA  ASN A  90      13.971  -5.503  -8.885  1.00  7.89           C  
ATOM   1393  C   ASN A  90      13.999  -6.854  -9.614  1.00  7.89           C  
ATOM   1394  O   ASN A  90      13.890  -6.919 -10.837  1.00  7.89           O  
ATOM   1395  CB  ASN A  90      12.968  -5.509  -7.726  1.00  7.89           C  
ATOM   1396  CG  ASN A  90      13.524  -5.973  -6.390  1.00  7.89           C  
ATOM   1397  OD1 ASN A  90      14.328  -6.903  -6.325  1.00  7.89           O  
ATOM   1398  ND2 ASN A  90      13.105  -5.325  -5.332  1.00  7.89           N  
ATOM   1399  H   ASN A  90      13.161  -4.520 -10.649  1.00  7.89           H  
ATOM   1400  HA  ASN A  90      14.971  -5.346  -8.479  1.00  7.89           H  
ATOM   1401 1HB  ASN A  90      12.543  -4.516  -7.596  1.00  7.89           H  
ATOM   1402 2HB  ASN A  90      12.145  -6.176  -7.991  1.00  7.89           H  
ATOM   1403 1HD2 ASN A  90      13.440  -5.579  -4.426  1.00  7.89           H  
ATOM   1404 2HD2 ASN A  90      12.456  -4.572  -5.433  1.00  7.89           H  
ATOM   1405  N   LYS A  91      14.186  -7.921  -8.842  1.00  8.81           N  
ATOM   1406  CA  LYS A  91      14.272  -9.278  -9.355  1.00  8.81           C  
ATOM   1407  C   LYS A  91      12.918  -9.978  -9.293  1.00  8.81           C  
ATOM   1408  O   LYS A  91      12.753 -11.066  -9.842  1.00  8.81           O  
ATOM   1409  OXT LYS A  91      12.046  -9.534  -8.547  1.00  8.81           O  
ATOM   1410  CB  LYS A  91      15.309 -10.058  -8.545  1.00  8.81           C  
ATOM   1411  CG  LYS A  91      16.739  -9.531  -8.686  1.00  8.81           C  
ATOM   1412  CD  LYS A  91      17.720 -10.344  -7.843  1.00  8.81           C  
ATOM   1413  CE  LYS A  91      19.143  -9.803  -7.961  1.00  8.81           C  
ATOM   1414  NZ  LYS A  91      20.099 -10.568  -7.111  1.00  8.81           N  
ATOM   1415  H   LYS A  91      14.295  -7.769  -7.848  1.00  8.81           H  
ATOM   1416  HA  LYS A  91      14.588  -9.240 -10.398  1.00  8.81           H  
ATOM   1417 1HB  LYS A  91      15.044 -10.022  -7.487  1.00  8.81           H  
ATOM   1418 2HB  LYS A  91      15.304 -11.103  -8.852  1.00  8.81           H  
ATOM   1419 1HG  LYS A  91      17.043  -9.576  -9.731  1.00  8.81           H  
ATOM   1420 2HG  LYS A  91      16.772  -8.491  -8.359  1.00  8.81           H  
ATOM   1421 1HD  LYS A  91      17.413 -10.309  -6.796  1.00  8.81           H  
ATOM   1422 2HD  LYS A  91      17.710 -11.383  -8.171  1.00  8.81           H  
ATOM   1423 1HE  LYS A  91      19.463  -9.868  -8.999  1.00  8.81           H  
ATOM   1424 2HE  LYS A  91      19.154  -8.757  -7.651  1.00  8.81           H  
ATOM   1425 1HZ  LYS A  91      21.027 -10.181  -7.216  1.00  8.81           H  
ATOM   1426 2HZ  LYS A  91      19.816 -10.504  -6.143  1.00  8.81           H  
ATOM   1427 3HZ  LYS A  91      20.105 -11.536  -7.396  1.00  8.81           H  
TER    1428
ENDMDL

REMARK ID 697660 MODEL 4 2L33_chain_A_V2
PFRMAT TS
TARGET 2L33_chain_A_V2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.245  -0.040  -0.182  1.00 11.37           N  
ATOM      2  CA  MET A   1       2.278   0.770  -0.827  1.00 11.37           C  
ATOM      3  C   MET A   1       1.847   2.227  -0.912  1.00 11.37           C  
ATOM      4  O   MET A   1       0.662   2.539  -0.979  1.00 11.37           O  
ATOM      5  CB  MET A   1       2.589   0.235  -2.216  1.00 11.37           C  
ATOM      6  CG  MET A   1       3.074  -1.208  -2.258  1.00 11.37           C  
ATOM      7  SD  MET A   1       4.634  -1.438  -1.412  1.00 11.37           S  
ATOM      8  CE  MET A   1       5.725  -0.582  -2.549  1.00 11.37           C  
ATOM      9 1H   MET A   1       1.646  -0.914   0.122  1.00 11.37           H  
ATOM     10 2H   MET A   1       0.884   0.459   0.616  1.00 11.37           H  
ATOM     11 3H   MET A   1       0.480  -0.231  -0.834  1.00 11.37           H  
ATOM     12  HA  MET A   1       3.182   0.724  -0.222  1.00 11.37           H  
ATOM     13 1HB  MET A   1       1.715   0.328  -2.844  1.00 11.37           H  
ATOM     14 2HB  MET A   1       3.366   0.850  -2.660  1.00 11.37           H  
ATOM     15 1HG  MET A   1       2.333  -1.844  -1.781  1.00 11.37           H  
ATOM     16 2HG  MET A   1       3.185  -1.532  -3.288  1.00 11.37           H  
ATOM     17 1HE  MET A   1       6.748  -0.627  -2.176  1.00 11.37           H  
ATOM     18 2HE  MET A   1       5.673  -1.058  -3.530  1.00 11.37           H  
ATOM     19 3HE  MET A   1       5.413   0.460  -2.637  1.00 11.37           H  
ATOM     20  N   GLY A   2       2.806   3.144  -0.927  1.00 10.85           N  
ATOM     21  CA  GLY A   2       2.463   4.569  -0.978  1.00 10.85           C  
ATOM     22  C   GLY A   2       1.621   4.955  -2.200  1.00 10.85           C  
ATOM     23  O   GLY A   2       0.713   5.783  -2.104  1.00 10.85           O  
ATOM     24  H   GLY A   2       3.778   2.871  -0.883  1.00 10.85           H  
ATOM     25 1HA  GLY A   2       1.924   4.838  -0.069  1.00 10.85           H  
ATOM     26 2HA  GLY A   2       3.382   5.154  -0.977  1.00 10.85           H  
ATOM     27  N   HIS A   3       1.869   4.316  -3.341  1.00 10.18           N  
ATOM     28  CA  HIS A   3       1.120   4.649  -4.548  1.00 10.18           C  
ATOM     29  C   HIS A   3      -0.318   4.138  -4.534  1.00 10.18           C  
ATOM     30  O   HIS A   3      -1.135   4.517  -5.375  1.00 10.18           O  
ATOM     31  CB  HIS A   3       1.842   4.176  -5.817  1.00 10.18           C  
ATOM     32  CG  HIS A   3       2.039   2.691  -5.965  1.00 10.18           C  
ATOM     33  ND1 HIS A   3       3.005   1.992  -5.271  1.00 10.18           N  
ATOM     34  CD2 HIS A   3       1.403   1.783  -6.742  1.00 10.18           C  
ATOM     35  CE1 HIS A   3       2.961   0.716  -5.628  1.00 10.18           C  
ATOM     36  NE2 HIS A   3       1.997   0.565  -6.516  1.00 10.18           N  
ATOM     37  H   HIS A   3       2.603   3.627  -3.377  1.00 10.18           H  
ATOM     38  HA  HIS A   3       1.061   5.732  -4.616  1.00 10.18           H  
ATOM     39 1HB  HIS A   3       1.291   4.524  -6.690  1.00 10.18           H  
ATOM     40 2HB  HIS A   3       2.825   4.643  -5.855  1.00 10.18           H  
ATOM     41  HD2 HIS A   3       0.579   1.984  -7.428  1.00 10.18           H  
ATOM     42  HE1 HIS A   3       3.610  -0.073  -5.255  1.00 10.18           H  
ATOM     43  HE2 HIS A   3       1.736  -0.301  -6.964  1.00 10.18           H  
ATOM     44  N   HIS A   4      -0.668   3.326  -3.543  1.00  9.39           N  
ATOM     45  CA  HIS A   4      -2.010   2.788  -3.447  1.00  9.39           C  
ATOM     46  C   HIS A   4      -2.986   3.885  -3.064  1.00  9.39           C  
ATOM     47  O   HIS A   4      -4.185   3.776  -3.305  1.00  9.39           O  
ATOM     48  CB  HIS A   4      -2.068   1.624  -2.461  1.00  9.39           C  
ATOM     49  CG  HIS A   4      -1.366   0.388  -2.983  1.00  9.39           C  
ATOM     50  ND1 HIS A   4      -1.021  -0.693  -2.174  1.00  9.39           N  
ATOM     51  CD2 HIS A   4      -0.978   0.058  -4.238  1.00  9.39           C  
ATOM     52  CE1 HIS A   4      -0.465  -1.637  -2.932  1.00  9.39           C  
ATOM     53  NE2 HIS A   4      -0.424  -1.201  -4.177  1.00  9.39           N  
ATOM     54  H   HIS A   4      -0.000   3.070  -2.821  1.00  9.39           H  
ATOM     55  HA  HIS A   4      -2.315   2.404  -4.420  1.00  9.39           H  
ATOM     56 1HB  HIS A   4      -1.632   1.917  -1.514  1.00  9.39           H  
ATOM     57 2HB  HIS A   4      -3.110   1.368  -2.271  1.00  9.39           H  
ATOM     58  HD2 HIS A   4      -1.094   0.673  -5.131  1.00  9.39           H  
ATOM     59  HE1 HIS A   4      -0.098  -2.604  -2.586  1.00  9.39           H  
ATOM     60  HE2 HIS A   4      -0.051  -1.708  -4.967  1.00  9.39           H  
ATOM     61  N   HIS A   5      -2.482   5.000  -2.547  1.00  8.50           N  
ATOM     62  CA  HIS A   5      -3.361   6.089  -2.158  1.00  8.50           C  
ATOM     63  C   HIS A   5      -3.918   6.802  -3.392  1.00  8.50           C  
ATOM     64  O   HIS A   5      -4.945   7.486  -3.321  1.00  8.50           O  
ATOM     65  CB  HIS A   5      -2.624   7.074  -1.253  1.00  8.50           C  
ATOM     66  CG  HIS A   5      -2.319   6.511   0.108  1.00  8.50           C  
ATOM     67  ND1 HIS A   5      -3.309   6.193   1.021  1.00  8.50           N  
ATOM     68  CD2 HIS A   5      -1.146   6.207   0.707  1.00  8.50           C  
ATOM     69  CE1 HIS A   5      -2.752   5.719   2.121  1.00  8.50           C  
ATOM     70  NE2 HIS A   5      -1.442   5.717   1.957  1.00  8.50           N  
ATOM     71  H   HIS A   5      -1.474   5.098  -2.395  1.00  8.50           H  
ATOM     72  HA  HIS A   5      -4.207   5.693  -1.599  1.00  8.50           H  
ATOM     73 1HB  HIS A   5      -1.679   7.359  -1.725  1.00  8.50           H  
ATOM     74 2HB  HIS A   5      -3.219   7.978  -1.131  1.00  8.50           H  
ATOM     75  HD2 HIS A   5      -0.153   6.326   0.279  1.00  8.50           H  
ATOM     76  HE1 HIS A   5      -3.284   5.385   3.012  1.00  8.50           H  
ATOM     77  HE2 HIS A   5      -0.760   5.406   2.631  1.00  8.50           H  
ATOM     78  N   HIS A   6      -3.318   6.561  -4.567  1.00  7.49           N  
ATOM     79  CA  HIS A   6      -3.793   7.204  -5.779  1.00  7.49           C  
ATOM     80  C   HIS A   6      -5.018   6.467  -6.298  1.00  7.49           C  
ATOM     81  O   HIS A   6      -5.703   6.957  -7.200  1.00  7.49           O  
ATOM     82  CB  HIS A   6      -2.713   7.238  -6.864  1.00  7.49           C  
ATOM     83  CG  HIS A   6      -1.551   8.135  -6.551  1.00  7.49           C  
ATOM     84  ND1 HIS A   6      -1.676   9.506  -6.418  1.00  7.49           N  
ATOM     85  CD2 HIS A   6      -0.244   7.859  -6.372  1.00  7.49           C  
ATOM     86  CE1 HIS A   6      -0.491  10.029  -6.156  1.00  7.49           C  
ATOM     87  NE2 HIS A   6       0.396   9.052  -6.123  1.00  7.49           N  
ATOM     88  H   HIS A   6      -2.512   5.940  -4.634  1.00  7.49           H  
ATOM     89  HA  HIS A   6      -4.085   8.230  -5.565  1.00  7.49           H  
ATOM     90 1HB  HIS A   6      -2.335   6.227  -7.025  1.00  7.49           H  
ATOM     91 2HB  HIS A   6      -3.156   7.572  -7.797  1.00  7.49           H  
ATOM     92  HD2 HIS A   6       0.210   6.878  -6.421  1.00  7.49           H  
ATOM     93  HE1 HIS A   6      -0.281  11.086  -5.998  1.00  7.49           H  
ATOM     94  HE2 HIS A   6       1.385   9.157  -5.947  1.00  7.49           H  
ATOM     95  N   HIS A   7      -5.345   5.328  -5.660  1.00  6.35           N  
ATOM     96  CA  HIS A   7      -6.508   4.529  -5.996  1.00  6.35           C  
ATOM     97  C   HIS A   7      -7.763   5.372  -5.813  1.00  6.35           C  
ATOM     98  O   HIS A   7      -8.777   5.115  -6.445  1.00  6.35           O  
ATOM     99  CB  HIS A   7      -6.524   3.257  -5.129  1.00  6.35           C  
ATOM    100  CG  HIS A   7      -7.630   2.254  -5.378  1.00  6.35           C  
ATOM    101  ND1 HIS A   7      -7.805   1.581  -6.575  1.00  6.35           N  
ATOM    102  CD2 HIS A   7      -8.566   1.773  -4.537  1.00  6.35           C  
ATOM    103  CE1 HIS A   7      -8.834   0.750  -6.455  1.00  6.35           C  
ATOM    104  NE2 HIS A   7      -9.306   0.854  -5.222  1.00  6.35           N  
ATOM    105  H   HIS A   7      -4.762   4.977  -4.902  1.00  6.35           H  
ATOM    106  HA  HIS A   7      -6.451   4.220  -7.037  1.00  6.35           H  
ATOM    107 1HB  HIS A   7      -5.572   2.739  -5.253  1.00  6.35           H  
ATOM    108 2HB  HIS A   7      -6.589   3.555  -4.083  1.00  6.35           H  
ATOM    109  HD2 HIS A   7      -8.696   2.059  -3.502  1.00  6.35           H  
ATOM    110  HE1 HIS A   7      -9.215   0.094  -7.234  1.00  6.35           H  
ATOM    111  HE2 HIS A   7     -10.094   0.334  -4.807  1.00  6.35           H  
ATOM    112  N   HIS A   8      -7.710   6.381  -4.931  1.00  5.15           N  
ATOM    113  CA  HIS A   8      -8.851   7.267  -4.742  1.00  5.15           C  
ATOM    114  C   HIS A   8      -9.111   8.061  -6.029  1.00  5.15           C  
ATOM    115  O   HIS A   8     -10.205   8.039  -6.593  1.00  5.15           O  
ATOM    116  CB  HIS A   8      -8.572   8.234  -3.583  1.00  5.15           C  
ATOM    117  CG  HIS A   8      -9.662   9.242  -3.309  1.00  5.15           C  
ATOM    118  ND1 HIS A   8     -10.839   8.919  -2.670  1.00  5.15           N  
ATOM    119  CD2 HIS A   8      -9.740  10.563  -3.591  1.00  5.15           C  
ATOM    120  CE1 HIS A   8     -11.595   9.997  -2.569  1.00  5.15           C  
ATOM    121  NE2 HIS A   8     -10.951  11.010  -3.119  1.00  5.15           N  
ATOM    122  H   HIS A   8      -6.846   6.572  -4.416  1.00  5.15           H  
ATOM    123  HA  HIS A   8      -9.741   6.684  -4.516  1.00  5.15           H  
ATOM    124 1HB  HIS A   8      -8.409   7.658  -2.672  1.00  5.15           H  
ATOM    125 2HB  HIS A   8      -7.650   8.780  -3.784  1.00  5.15           H  
ATOM    126  HD2 HIS A   8      -8.978  11.158  -4.099  1.00  5.15           H  
ATOM    127  HE1 HIS A   8     -12.583  10.040  -2.109  1.00  5.15           H  
ATOM    128  HE2 HIS A   8     -11.289  11.959  -3.185  1.00  5.15           H  
ATOM    129  N   SER A   9      -8.071   8.736  -6.524  1.00  4.01           N  
ATOM    130  CA  SER A   9      -8.156   9.575  -7.718  1.00  4.01           C  
ATOM    131  C   SER A   9      -8.521   8.765  -8.951  1.00  4.01           C  
ATOM    132  O   SER A   9      -9.270   9.224  -9.815  1.00  4.01           O  
ATOM    133  CB  SER A   9      -6.838  10.284  -7.947  1.00  4.01           C  
ATOM    134  OG  SER A   9      -6.575  11.208  -6.923  1.00  4.01           O  
ATOM    135  H   SER A   9      -7.187   8.671  -6.042  1.00  4.01           H  
ATOM    136  HA  SER A   9      -8.934  10.321  -7.559  1.00  4.01           H  
ATOM    137 1HB  SER A   9      -6.035   9.542  -7.986  1.00  4.01           H  
ATOM    138 2HB  SER A   9      -6.860  10.793  -8.908  1.00  4.01           H  
ATOM    139  HG  SER A   9      -5.720  11.600  -7.135  1.00  4.01           H  
ATOM    140  N   HIS A  10      -8.028   7.530  -9.005  1.00  3.07           N  
ATOM    141  CA  HIS A  10      -8.248   6.610 -10.119  1.00  3.07           C  
ATOM    142  C   HIS A  10      -9.718   6.244 -10.301  1.00  3.07           C  
ATOM    143  O   HIS A  10     -10.100   5.674 -11.323  1.00  3.07           O  
ATOM    144  CB  HIS A  10      -7.450   5.328  -9.916  1.00  3.07           C  
ATOM    145  CG  HIS A  10      -5.971   5.533  -9.992  1.00  3.07           C  
ATOM    146  ND1 HIS A  10      -5.061   4.551  -9.654  1.00  3.07           N  
ATOM    147  CD2 HIS A  10      -5.245   6.610 -10.355  1.00  3.07           C  
ATOM    148  CE1 HIS A  10      -3.839   5.021  -9.810  1.00  3.07           C  
ATOM    149  NE2 HIS A  10      -3.921   6.265 -10.241  1.00  3.07           N  
ATOM    150  H   HIS A  10      -7.413   7.228  -8.249  1.00  3.07           H  
ATOM    151  HA  HIS A  10      -7.910   7.079 -11.044  1.00  3.07           H  
ATOM    152 1HB  HIS A  10      -7.698   4.904  -8.946  1.00  3.07           H  
ATOM    153 2HB  HIS A  10      -7.734   4.601 -10.674  1.00  3.07           H  
ATOM    154  HD2 HIS A  10      -5.641   7.571 -10.678  1.00  3.07           H  
ATOM    155  HE1 HIS A  10      -2.917   4.472  -9.622  1.00  3.07           H  
ATOM    156  HE2 HIS A  10      -3.137   6.869 -10.451  1.00  3.07           H  
ATOM    157  N   MET A  11     -10.547   6.511  -9.291  1.00  2.36           N  
ATOM    158  CA  MET A  11     -11.958   6.213  -9.383  1.00  2.36           C  
ATOM    159  C   MET A  11     -12.678   7.177 -10.309  1.00  2.36           C  
ATOM    160  O   MET A  11     -13.727   6.856 -10.853  1.00  2.36           O  
ATOM    161  CB  MET A  11     -12.610   6.329  -8.022  1.00  2.36           C  
ATOM    162  CG  MET A  11     -12.140   5.333  -7.023  1.00  2.36           C  
ATOM    163  SD  MET A  11     -12.434   3.679  -7.533  1.00  2.36           S  
ATOM    164  CE  MET A  11     -10.892   3.141  -8.232  1.00  2.36           C  
ATOM    165  H   MET A  11     -10.211   6.969  -8.441  1.00  2.36           H  
ATOM    166  HA  MET A  11     -12.075   5.204  -9.767  1.00  2.36           H  
ATOM    167 1HB  MET A  11     -12.430   7.326  -7.622  1.00  2.36           H  
ATOM    168 2HB  MET A  11     -13.679   6.212  -8.139  1.00  2.36           H  
ATOM    169 1HG  MET A  11     -11.087   5.465  -6.870  1.00  2.36           H  
ATOM    170 2HG  MET A  11     -12.643   5.502  -6.071  1.00  2.36           H  
ATOM    171 1HE  MET A  11     -10.985   2.108  -8.571  1.00  2.36           H  
ATOM    172 2HE  MET A  11     -10.633   3.775  -9.071  1.00  2.36           H  
ATOM    173 3HE  MET A  11     -10.112   3.206  -7.475  1.00  2.36           H  
ATOM    174  N   LEU A  12     -12.132   8.371 -10.471  1.00  1.88           N  
ATOM    175  CA  LEU A  12     -12.826   9.436 -11.177  1.00  1.88           C  
ATOM    176  C   LEU A  12     -12.983   9.201 -12.664  1.00  1.88           C  
ATOM    177  O   LEU A  12     -12.203   8.478 -13.290  1.00  1.88           O  
ATOM    178  CB  LEU A  12     -12.103  10.760 -10.946  1.00  1.88           C  
ATOM    179  CG  LEU A  12     -12.086  11.224  -9.496  1.00  1.88           C  
ATOM    180  CD1 LEU A  12     -11.272  12.492  -9.386  1.00  1.88           C  
ATOM    181  CD2 LEU A  12     -13.517  11.413  -9.030  1.00  1.88           C  
ATOM    182  H   LEU A  12     -11.210   8.569 -10.079  1.00  1.88           H  
ATOM    183  HA  LEU A  12     -13.820   9.532 -10.753  1.00  1.88           H  
ATOM    184 1HB  LEU A  12     -11.071  10.653 -11.277  1.00  1.88           H  
ATOM    185 2HB  LEU A  12     -12.586  11.533 -11.550  1.00  1.88           H  
ATOM    186  HG  LEU A  12     -11.601  10.466  -8.873  1.00  1.88           H  
ATOM    187 1HD1 LEU A  12     -11.249  12.820  -8.348  1.00  1.88           H  
ATOM    188 2HD1 LEU A  12     -10.255  12.294  -9.729  1.00  1.88           H  
ATOM    189 3HD1 LEU A  12     -11.727  13.266 -10.004  1.00  1.88           H  
ATOM    190 1HD2 LEU A  12     -13.528  11.736  -7.991  1.00  1.88           H  
ATOM    191 2HD2 LEU A  12     -14.008  12.163  -9.650  1.00  1.88           H  
ATOM    192 3HD2 LEU A  12     -14.028  10.466  -9.125  1.00  1.88           H  
ATOM    193  N   THR A  13     -14.022   9.812 -13.222  1.00  1.55           N  
ATOM    194  CA  THR A  13     -14.240   9.796 -14.653  1.00  1.55           C  
ATOM    195  C   THR A  13     -13.293  10.826 -15.228  1.00  1.55           C  
ATOM    196  O   THR A  13     -12.705  11.612 -14.478  1.00  1.55           O  
ATOM    197  CB  THR A  13     -15.666  10.186 -15.040  1.00  1.55           C  
ATOM    198  OG1 THR A  13     -15.848  11.544 -14.654  1.00  1.55           O  
ATOM    199  CG2 THR A  13     -16.727   9.270 -14.343  1.00  1.55           C  
ATOM    200  H   THR A  13     -14.672  10.345 -12.642  1.00  1.55           H  
ATOM    201  HA  THR A  13     -14.007   8.824 -15.041  1.00  1.55           H  
ATOM    202  HB  THR A  13     -15.788  10.113 -16.113  1.00  1.55           H  
ATOM    203  HG1 THR A  13     -15.911  11.554 -13.667  1.00  1.55           H  
ATOM    204 1HG2 THR A  13     -17.726   9.591 -14.630  1.00  1.55           H  
ATOM    205 2HG2 THR A  13     -16.576   8.237 -14.650  1.00  1.55           H  
ATOM    206 3HG2 THR A  13     -16.625   9.340 -13.263  1.00  1.55           H  
ATOM    207  N   LYS A  14     -13.201  10.922 -16.543  1.00  1.33           N  
ATOM    208  CA  LYS A  14     -12.275  11.905 -17.105  1.00  1.33           C  
ATOM    209  C   LYS A  14     -12.825  13.326 -17.038  1.00  1.33           C  
ATOM    210  O   LYS A  14     -12.192  14.255 -17.538  1.00  1.33           O  
ATOM    211  CB  LYS A  14     -11.893  11.611 -18.553  1.00  1.33           C  
ATOM    212  CG  LYS A  14     -11.121  10.338 -18.738  1.00  1.33           C  
ATOM    213  CD  LYS A  14     -10.595  10.154 -20.160  1.00  1.33           C  
ATOM    214  CE  LYS A  14      -9.960   8.781 -20.319  1.00  1.33           C  
ATOM    215  NZ  LYS A  14      -9.304   8.602 -21.640  1.00  1.33           N  
ATOM    216  H   LYS A  14     -13.726  10.271 -17.127  1.00  1.33           H  
ATOM    217  HA  LYS A  14     -11.360  11.882 -16.512  1.00  1.33           H  
ATOM    218 1HB  LYS A  14     -12.785  11.576 -19.159  1.00  1.33           H  
ATOM    219 2HB  LYS A  14     -11.279  12.426 -18.933  1.00  1.33           H  
ATOM    220 1HG  LYS A  14     -10.283  10.335 -18.056  1.00  1.33           H  
ATOM    221 2HG  LYS A  14     -11.763   9.511 -18.499  1.00  1.33           H  
ATOM    222 1HD  LYS A  14     -11.395  10.264 -20.880  1.00  1.33           H  
ATOM    223 2HD  LYS A  14      -9.837  10.909 -20.366  1.00  1.33           H  
ATOM    224 1HE  LYS A  14      -9.222   8.625 -19.532  1.00  1.33           H  
ATOM    225 2HE  LYS A  14     -10.745   8.036 -20.221  1.00  1.33           H  
ATOM    226 1HZ  LYS A  14      -8.908   7.673 -21.695  1.00  1.33           H  
ATOM    227 2HZ  LYS A  14      -9.956   8.730 -22.383  1.00  1.33           H  
ATOM    228 3HZ  LYS A  14      -8.532   9.279 -21.720  1.00  1.33           H  
ATOM    229  N   HIS A  15     -14.002  13.514 -16.429  1.00  1.18           N  
ATOM    230  CA  HIS A  15     -14.552  14.843 -16.297  1.00  1.18           C  
ATOM    231  C   HIS A  15     -14.339  15.333 -14.863  1.00  1.18           C  
ATOM    232  O   HIS A  15     -14.803  16.407 -14.482  1.00  1.18           O  
ATOM    233  CB  HIS A  15     -16.036  14.803 -16.644  1.00  1.18           C  
ATOM    234  CG  HIS A  15     -16.274  14.357 -18.055  1.00  1.18           C  
ATOM    235  ND1 HIS A  15     -15.980  15.144 -19.148  1.00  1.18           N  
ATOM    236  CD2 HIS A  15     -16.756  13.191 -18.550  1.00  1.18           C  
ATOM    237  CE1 HIS A  15     -16.280  14.485 -20.253  1.00  1.18           C  
ATOM    238  NE2 HIS A  15     -16.754  13.301 -19.915  1.00  1.18           N  
ATOM    239  H   HIS A  15     -14.523  12.736 -16.012  1.00  1.18           H  
ATOM    240  HA  HIS A  15     -14.050  15.533 -16.975  1.00  1.18           H  
ATOM    241 1HB  HIS A  15     -16.549  14.111 -15.970  1.00  1.18           H  
ATOM    242 2HB  HIS A  15     -16.475  15.789 -16.508  1.00  1.18           H  
ATOM    243  HD1 HIS A  15     -15.589  16.066 -19.128  1.00  1.18           H  
ATOM    244  HD2 HIS A  15     -17.109  12.271 -18.075  1.00  1.18           H  
ATOM    245  HE1 HIS A  15     -16.122  14.939 -21.231  1.00  1.18           H  
ATOM    246  N   GLY A  16     -13.655  14.506 -14.052  1.00  1.06           N  
ATOM    247  CA  GLY A  16     -13.381  14.785 -12.639  1.00  1.06           C  
ATOM    248  C   GLY A  16     -14.565  14.393 -11.754  1.00  1.06           C  
ATOM    249  O   GLY A  16     -14.543  14.561 -10.535  1.00  1.06           O  
ATOM    250  H   GLY A  16     -13.295  13.626 -14.423  1.00  1.06           H  
ATOM    251 1HA  GLY A  16     -12.497  14.227 -12.332  1.00  1.06           H  
ATOM    252 2HA  GLY A  16     -13.157  15.842 -12.511  1.00  1.06           H  
ATOM    253  N   LYS A  17     -15.606  13.893 -12.398  1.00  0.95           N  
ATOM    254  CA  LYS A  17     -16.849  13.487 -11.775  1.00  0.95           C  
ATOM    255  C   LYS A  17     -16.704  12.107 -11.158  1.00  0.95           C  
ATOM    256  O   LYS A  17     -16.061  11.228 -11.737  1.00  0.95           O  
ATOM    257  CB  LYS A  17     -17.965  13.516 -12.824  1.00  0.95           C  
ATOM    258  CG  LYS A  17     -19.382  13.297 -12.345  1.00  0.95           C  
ATOM    259  CD  LYS A  17     -20.314  13.441 -13.532  1.00  0.95           C  
ATOM    260  CE  LYS A  17     -21.770  13.259 -13.186  1.00  0.95           C  
ATOM    261  NZ  LYS A  17     -22.608  13.326 -14.426  1.00  0.95           N  
ATOM    262  H   LYS A  17     -15.521  13.805 -13.398  1.00  0.95           H  
ATOM    263  HA  LYS A  17     -17.092  14.192 -10.978  1.00  0.95           H  
ATOM    264 1HB  LYS A  17     -17.941  14.475 -13.343  1.00  0.95           H  
ATOM    265 2HB  LYS A  17     -17.776  12.752 -13.570  1.00  0.95           H  
ATOM    266 1HG  LYS A  17     -19.493  12.294 -11.917  1.00  0.95           H  
ATOM    267 2HG  LYS A  17     -19.643  14.037 -11.595  1.00  0.95           H  
ATOM    268 1HD  LYS A  17     -20.180  14.425 -13.983  1.00  0.95           H  
ATOM    269 2HD  LYS A  17     -20.049  12.686 -14.277  1.00  0.95           H  
ATOM    270 1HE  LYS A  17     -21.907  12.292 -12.720  1.00  0.95           H  
ATOM    271 2HE  LYS A  17     -22.090  14.035 -12.492  1.00  0.95           H  
ATOM    272 1HZ  LYS A  17     -23.607  13.180 -14.225  1.00  0.95           H  
ATOM    273 2HZ  LYS A  17     -22.503  14.209 -14.883  1.00  0.95           H  
ATOM    274 3HZ  LYS A  17     -22.288  12.574 -15.059  1.00  0.95           H  
ATOM    275  N   ASN A  18     -17.249  11.939  -9.963  1.00  0.85           N  
ATOM    276  CA  ASN A  18     -17.256  10.667  -9.252  1.00  0.85           C  
ATOM    277  C   ASN A  18     -18.103   9.657 -10.039  1.00  0.85           C  
ATOM    278  O   ASN A  18     -19.202  10.018 -10.474  1.00  0.85           O  
ATOM    279  CB  ASN A  18     -17.811  10.866  -7.857  1.00  0.85           C  
ATOM    280  CG  ASN A  18     -17.591   9.725  -6.912  1.00  0.85           C  
ATOM    281  OD1 ASN A  18     -18.125   8.620  -7.060  1.00  0.85           O  
ATOM    282  ND2 ASN A  18     -16.795   9.984  -5.905  1.00  0.85           N  
ATOM    283  H   ASN A  18     -17.708  12.733  -9.536  1.00  0.85           H  
ATOM    284  HA  ASN A  18     -16.238  10.316  -9.189  1.00  0.85           H  
ATOM    285 1HB  ASN A  18     -17.380  11.768  -7.421  1.00  0.85           H  
ATOM    286 2HB  ASN A  18     -18.883  11.020  -7.933  1.00  0.85           H  
ATOM    287 1HD2 ASN A  18     -16.604   9.284  -5.217  1.00  0.85           H  
ATOM    288 2HD2 ASN A  18     -16.384  10.892  -5.815  1.00  0.85           H  
ATOM    289  N   PRO A  19     -17.661   8.398 -10.247  1.00  0.77           N  
ATOM    290  CA  PRO A  19     -18.384   7.372 -10.972  1.00  0.77           C  
ATOM    291  C   PRO A  19     -19.703   7.026 -10.297  1.00  0.77           C  
ATOM    292  O   PRO A  19     -20.602   6.489 -10.936  1.00  0.77           O  
ATOM    293  CB  PRO A  19     -17.430   6.183 -10.948  1.00  0.77           C  
ATOM    294  CG  PRO A  19     -16.589   6.411  -9.755  1.00  0.77           C  
ATOM    295  CD  PRO A  19     -16.396   7.920  -9.696  1.00  0.77           C  
ATOM    296  HA  PRO A  19     -18.547   7.715 -12.004  1.00  0.77           H  
ATOM    297 1HB  PRO A  19     -17.999   5.247 -10.887  1.00  0.77           H  
ATOM    298 2HB  PRO A  19     -16.840   6.146 -11.876  1.00  0.77           H  
ATOM    299 1HG  PRO A  19     -17.126   6.030  -8.881  1.00  0.77           H  
ATOM    300 2HG  PRO A  19     -15.661   5.826  -9.822  1.00  0.77           H  
ATOM    301 1HD  PRO A  19     -16.225   8.195  -8.667  1.00  0.77           H  
ATOM    302 2HD  PRO A  19     -15.598   8.236 -10.346  1.00  0.77           H  
ATOM    303  N   VAL A  20     -19.848   7.324  -8.998  1.00  0.71           N  
ATOM    304  CA  VAL A  20     -21.115   7.033  -8.353  1.00  0.71           C  
ATOM    305  C   VAL A  20     -22.162   7.947  -8.939  1.00  0.71           C  
ATOM    306  O   VAL A  20     -23.265   7.511  -9.263  1.00  0.71           O  
ATOM    307  CB  VAL A  20     -21.055   7.236  -6.832  1.00  0.71           C  
ATOM    308  CG1 VAL A  20     -22.444   7.093  -6.252  1.00  0.71           C  
ATOM    309  CG2 VAL A  20     -20.117   6.213  -6.224  1.00  0.71           C  
ATOM    310  H   VAL A  20     -19.111   7.761  -8.452  1.00  0.71           H  
ATOM    311  HA  VAL A  20     -21.394   6.000  -8.558  1.00  0.71           H  
ATOM    312  HB  VAL A  20     -20.703   8.243  -6.613  1.00  0.71           H  
ATOM    313 1HG1 VAL A  20     -22.404   7.253  -5.182  1.00  0.71           H  
ATOM    314 2HG1 VAL A  20     -23.095   7.838  -6.706  1.00  0.71           H  
ATOM    315 3HG1 VAL A  20     -22.827   6.097  -6.461  1.00  0.71           H  
ATOM    316 1HG2 VAL A  20     -20.061   6.352  -5.146  1.00  0.71           H  
ATOM    317 2HG2 VAL A  20     -20.473   5.206  -6.444  1.00  0.71           H  
ATOM    318 3HG2 VAL A  20     -19.146   6.359  -6.656  1.00  0.71           H  
ATOM    319  N   MET A  21     -21.810   9.230  -9.081  1.00  0.67           N  
ATOM    320  CA  MET A  21     -22.730  10.209  -9.634  1.00  0.67           C  
ATOM    321  C   MET A  21     -23.001   9.927 -11.101  1.00  0.67           C  
ATOM    322  O   MET A  21     -24.135  10.048 -11.563  1.00  0.67           O  
ATOM    323  CB  MET A  21     -22.166  11.620  -9.501  1.00  0.67           C  
ATOM    324  CG  MET A  21     -22.104  12.174  -8.096  1.00  0.67           C  
ATOM    325  SD  MET A  21     -21.651  13.922  -8.105  1.00  0.67           S  
ATOM    326  CE  MET A  21     -19.905  13.809  -8.456  1.00  0.67           C  
ATOM    327  H   MET A  21     -20.877   9.518  -8.818  1.00  0.67           H  
ATOM    328  HA  MET A  21     -23.675  10.143  -9.096  1.00  0.67           H  
ATOM    329 1HB  MET A  21     -21.156  11.641  -9.909  1.00  0.67           H  
ATOM    330 2HB  MET A  21     -22.768  12.303 -10.096  1.00  0.67           H  
ATOM    331 1HG  MET A  21     -23.072  12.063  -7.611  1.00  0.67           H  
ATOM    332 2HG  MET A  21     -21.361  11.621  -7.519  1.00  0.67           H  
ATOM    333 1HE  MET A  21     -19.478  14.810  -8.522  1.00  0.67           H  
ATOM    334 2HE  MET A  21     -19.421  13.266  -7.654  1.00  0.67           H  
ATOM    335 3HE  MET A  21     -19.763  13.284  -9.392  1.00  0.67           H  
ATOM    336  N   GLU A  22     -21.963   9.507 -11.831  1.00  0.65           N  
ATOM    337  CA  GLU A  22     -22.142   9.241 -13.258  1.00  0.65           C  
ATOM    338  C   GLU A  22     -23.043   8.022 -13.463  1.00  0.65           C  
ATOM    339  O   GLU A  22     -23.928   8.019 -14.333  1.00  0.65           O  
ATOM    340  CB  GLU A  22     -20.775   9.046 -13.919  1.00  0.65           C  
ATOM    341  CG  GLU A  22     -20.794   8.808 -15.424  1.00  0.65           C  
ATOM    342  CD  GLU A  22     -21.327   9.981 -16.255  1.00  0.65           C  
ATOM    343  OE1 GLU A  22     -21.367  11.092 -15.780  1.00  0.65           O  
ATOM    344  OE2 GLU A  22     -21.717   9.734 -17.375  1.00  0.65           O  
ATOM    345  H   GLU A  22     -21.042   9.428 -11.396  1.00  0.65           H  
ATOM    346  HA  GLU A  22     -22.630  10.099 -13.713  1.00  0.65           H  
ATOM    347 1HB  GLU A  22     -20.153   9.921 -13.720  1.00  0.65           H  
ATOM    348 2HB  GLU A  22     -20.287   8.203 -13.463  1.00  0.65           H  
ATOM    349 1HG  GLU A  22     -19.779   8.587 -15.747  1.00  0.65           H  
ATOM    350 2HG  GLU A  22     -21.399   7.924 -15.617  1.00  0.65           H  
ATOM    351  N   LEU A  23     -22.853   7.000 -12.643  1.00  0.64           N  
ATOM    352  CA  LEU A  23     -23.674   5.820 -12.740  1.00  0.64           C  
ATOM    353  C   LEU A  23     -25.094   6.148 -12.303  1.00  0.64           C  
ATOM    354  O   LEU A  23     -26.042   5.755 -12.976  1.00  0.64           O  
ATOM    355  CB  LEU A  23     -23.098   4.698 -11.894  1.00  0.64           C  
ATOM    356  CG  LEU A  23     -23.842   3.377 -11.961  1.00  0.64           C  
ATOM    357  CD1 LEU A  23     -23.837   2.826 -13.394  1.00  0.64           C  
ATOM    358  CD2 LEU A  23     -23.193   2.423 -11.014  1.00  0.64           C  
ATOM    359  H   LEU A  23     -22.106   7.021 -11.950  1.00  0.64           H  
ATOM    360  HA  LEU A  23     -23.712   5.497 -13.776  1.00  0.64           H  
ATOM    361 1HB  LEU A  23     -22.069   4.523 -12.197  1.00  0.64           H  
ATOM    362 2HB  LEU A  23     -23.087   5.028 -10.849  1.00  0.64           H  
ATOM    363  HG  LEU A  23     -24.859   3.541 -11.689  1.00  0.64           H  
ATOM    364 1HD1 LEU A  23     -24.385   1.883 -13.419  1.00  0.64           H  
ATOM    365 2HD1 LEU A  23     -24.313   3.543 -14.065  1.00  0.64           H  
ATOM    366 3HD1 LEU A  23     -22.811   2.654 -13.716  1.00  0.64           H  
ATOM    367 1HD2 LEU A  23     -23.702   1.472 -11.026  1.00  0.64           H  
ATOM    368 2HD2 LEU A  23     -22.171   2.299 -11.323  1.00  0.64           H  
ATOM    369 3HD2 LEU A  23     -23.222   2.832 -10.019  1.00  0.64           H  
ATOM    370  N   ASN A  24     -25.256   6.874 -11.179  1.00  0.64           N  
ATOM    371  CA  ASN A  24     -26.595   7.207 -10.700  1.00  0.64           C  
ATOM    372  C   ASN A  24     -27.363   8.060 -11.702  1.00  0.64           C  
ATOM    373  O   ASN A  24     -28.573   7.916 -11.844  1.00  0.64           O  
ATOM    374  CB  ASN A  24     -26.567   7.920  -9.361  1.00  0.64           C  
ATOM    375  CG  ASN A  24     -26.238   7.017  -8.182  1.00  0.64           C  
ATOM    376  OD1 ASN A  24     -26.283   5.784  -8.244  1.00  0.64           O  
ATOM    377  ND2 ASN A  24     -25.944   7.643  -7.071  1.00  0.64           N  
ATOM    378  H   ASN A  24     -24.452   7.180 -10.637  1.00  0.64           H  
ATOM    379  HA  ASN A  24     -27.141   6.280 -10.569  1.00  0.64           H  
ATOM    380 1HB  ASN A  24     -25.819   8.715  -9.404  1.00  0.64           H  
ATOM    381 2HB  ASN A  24     -27.532   8.391  -9.187  1.00  0.64           H  
ATOM    382 1HD2 ASN A  24     -25.746   7.127  -6.239  1.00  0.64           H  
ATOM    383 2HD2 ASN A  24     -25.929   8.642  -7.054  1.00  0.64           H  
ATOM    384  N   GLU A  25     -26.683   8.956 -12.416  1.00  0.64           N  
ATOM    385  CA  GLU A  25     -27.377   9.757 -13.413  1.00  0.64           C  
ATOM    386  C   GLU A  25     -27.993   8.843 -14.476  1.00  0.64           C  
ATOM    387  O   GLU A  25     -29.123   9.063 -14.915  1.00  0.64           O  
ATOM    388  CB  GLU A  25     -26.438  10.799 -14.031  1.00  0.64           C  
ATOM    389  CG  GLU A  25     -27.099  11.746 -15.045  1.00  0.64           C  
ATOM    390  CD  GLU A  25     -26.188  12.887 -15.493  1.00  0.64           C  
ATOM    391  OE1 GLU A  25     -25.088  12.991 -14.982  1.00  0.64           O  
ATOM    392  OE2 GLU A  25     -26.592  13.646 -16.336  1.00  0.64           O  
ATOM    393  H   GLU A  25     -25.686   9.101 -12.255  1.00  0.64           H  
ATOM    394  HA  GLU A  25     -28.189  10.288 -12.917  1.00  0.64           H  
ATOM    395 1HB  GLU A  25     -26.000  11.404 -13.237  1.00  0.64           H  
ATOM    396 2HB  GLU A  25     -25.614  10.285 -14.534  1.00  0.64           H  
ATOM    397 1HG  GLU A  25     -27.393  11.165 -15.920  1.00  0.64           H  
ATOM    398 2HG  GLU A  25     -28.002  12.161 -14.599  1.00  0.64           H  
ATOM    399  N   LYS A  26     -27.250   7.799 -14.874  1.00  0.64           N  
ATOM    400  CA  LYS A  26     -27.734   6.835 -15.862  1.00  0.64           C  
ATOM    401  C   LYS A  26     -28.779   5.871 -15.271  1.00  0.64           C  
ATOM    402  O   LYS A  26     -29.709   5.434 -15.965  1.00  0.64           O  
ATOM    403  CB  LYS A  26     -26.559   6.032 -16.416  1.00  0.64           C  
ATOM    404  CG  LYS A  26     -25.616   6.834 -17.286  1.00  0.64           C  
ATOM    405  CD  LYS A  26     -24.536   5.958 -17.843  1.00  0.64           C  
ATOM    406  CE  LYS A  26     -23.694   6.689 -18.857  1.00  0.64           C  
ATOM    407  NZ  LYS A  26     -22.937   7.776 -18.244  1.00  0.64           N  
ATOM    408  H   LYS A  26     -26.304   7.693 -14.497  1.00  0.64           H  
ATOM    409  HA  LYS A  26     -28.205   7.385 -16.675  1.00  0.64           H  
ATOM    410 1HB  LYS A  26     -25.979   5.620 -15.587  1.00  0.64           H  
ATOM    411 2HB  LYS A  26     -26.932   5.192 -17.000  1.00  0.64           H  
ATOM    412 1HG  LYS A  26     -26.165   7.297 -18.103  1.00  0.64           H  
ATOM    413 2HG  LYS A  26     -25.156   7.623 -16.683  1.00  0.64           H  
ATOM    414 1HD  LYS A  26     -23.896   5.599 -17.033  1.00  0.64           H  
ATOM    415 2HD  LYS A  26     -25.001   5.122 -18.313  1.00  0.64           H  
ATOM    416 1HE  LYS A  26     -22.997   5.992 -19.314  1.00  0.64           H  
ATOM    417 2HE  LYS A  26     -24.341   7.100 -19.629  1.00  0.64           H  
ATOM    418 1HZ  LYS A  26     -22.373   8.257 -18.932  1.00  0.64           H  
ATOM    419 2HZ  LYS A  26     -23.562   8.446 -17.811  1.00  0.64           H  
ATOM    420 3HZ  LYS A  26     -22.327   7.390 -17.535  1.00  0.64           H  
ATOM    421  N   ARG A  27     -28.587   5.511 -14.000  1.00  0.64           N  
ATOM    422  CA  ARG A  27     -29.453   4.593 -13.267  1.00  0.64           C  
ATOM    423  C   ARG A  27     -29.773   5.134 -11.878  1.00  0.64           C  
ATOM    424  O   ARG A  27     -29.052   4.885 -10.914  1.00  0.64           O  
ATOM    425  CB  ARG A  27     -28.795   3.232 -13.136  1.00  0.64           C  
ATOM    426  CG  ARG A  27     -28.594   2.494 -14.438  1.00  0.64           C  
ATOM    427  CD  ARG A  27     -29.900   2.053 -14.997  1.00  0.64           C  
ATOM    428  NE  ARG A  27     -29.735   1.257 -16.174  1.00  0.64           N  
ATOM    429  CZ  ARG A  27     -29.636   1.709 -17.438  1.00  0.64           C  
ATOM    430  NH1 ARG A  27     -29.694   3.011 -17.728  1.00  0.64           N  
ATOM    431  NH2 ARG A  27     -29.470   0.812 -18.396  1.00  0.64           N  
ATOM    432  H   ARG A  27     -27.782   5.890 -13.511  1.00  0.64           H  
ATOM    433  HA  ARG A  27     -30.386   4.483 -13.817  1.00  0.64           H  
ATOM    434 1HB  ARG A  27     -27.810   3.372 -12.702  1.00  0.64           H  
ATOM    435 2HB  ARG A  27     -29.371   2.600 -12.462  1.00  0.64           H  
ATOM    436 1HG  ARG A  27     -28.109   3.140 -15.164  1.00  0.64           H  
ATOM    437 2HG  ARG A  27     -27.980   1.632 -14.284  1.00  0.64           H  
ATOM    438 1HD  ARG A  27     -30.425   1.450 -14.256  1.00  0.64           H  
ATOM    439 2HD  ARG A  27     -30.501   2.923 -15.255  1.00  0.64           H  
ATOM    440  HE  ARG A  27     -29.717   0.230 -16.038  1.00  0.64           H  
ATOM    441 1HH1 ARG A  27     -29.813   3.722 -16.987  1.00  0.64           H  
ATOM    442 2HH1 ARG A  27     -29.616   3.315 -18.685  1.00  0.64           H  
ATOM    443 1HH2 ARG A  27     -29.392  -0.195 -18.130  1.00  0.64           H  
ATOM    444 2HH2 ARG A  27     -29.388   1.093 -19.355  1.00  0.64           H  
ATOM    445  N   ARG A  28     -30.859   5.871 -11.760  1.00  0.64           N  
ATOM    446  CA  ARG A  28     -31.151   6.507 -10.487  1.00  0.64           C  
ATOM    447  C   ARG A  28     -31.707   5.495  -9.498  1.00  0.64           C  
ATOM    448  O   ARG A  28     -32.375   4.541  -9.896  1.00  0.64           O  
ATOM    449  CB  ARG A  28     -32.125   7.655 -10.690  1.00  0.64           C  
ATOM    450  CG  ARG A  28     -31.557   8.809 -11.525  1.00  0.64           C  
ATOM    451  CD  ARG A  28     -32.534   9.909 -11.720  1.00  0.64           C  
ATOM    452  NE  ARG A  28     -31.993  10.971 -12.568  1.00  0.64           N  
ATOM    453  CZ  ARG A  28     -32.659  12.095 -12.910  1.00  0.64           C  
ATOM    454  NH1 ARG A  28     -33.880  12.298 -12.467  1.00  0.64           N  
ATOM    455  NH2 ARG A  28     -32.085  12.997 -13.690  1.00  0.64           N  
ATOM    456  H   ARG A  28     -31.448   6.037 -12.563  1.00  0.64           H  
ATOM    457  HA  ARG A  28     -30.220   6.916 -10.086  1.00  0.64           H  
ATOM    458 1HB  ARG A  28     -33.020   7.290 -11.190  1.00  0.64           H  
ATOM    459 2HB  ARG A  28     -32.426   8.055  -9.724  1.00  0.64           H  
ATOM    460 1HG  ARG A  28     -30.684   9.220 -11.015  1.00  0.64           H  
ATOM    461 2HG  ARG A  28     -31.248   8.436 -12.508  1.00  0.64           H  
ATOM    462 1HD  ARG A  28     -33.431   9.517 -12.196  1.00  0.64           H  
ATOM    463 2HD  ARG A  28     -32.792  10.341 -10.755  1.00  0.64           H  
ATOM    464  HE  ARG A  28     -31.053  10.846 -12.935  1.00  0.64           H  
ATOM    465 1HH1 ARG A  28     -34.321  11.612 -11.871  1.00  0.64           H  
ATOM    466 2HH1 ARG A  28     -34.377  13.139 -12.723  1.00  0.64           H  
ATOM    467 1HH2 ARG A  28     -31.146  12.844 -14.035  1.00  0.64           H  
ATOM    468 2HH2 ARG A  28     -32.585  13.836 -13.944  1.00  0.64           H  
ATOM    469  N   GLY A  29     -31.450   5.712  -8.207  1.00  0.63           N  
ATOM    470  CA  GLY A  29     -31.997   4.848  -7.161  1.00  0.63           C  
ATOM    471  C   GLY A  29     -31.146   3.613  -6.824  1.00  0.63           C  
ATOM    472  O   GLY A  29     -31.595   2.738  -6.087  1.00  0.63           O  
ATOM    473  H   GLY A  29     -30.875   6.500  -7.944  1.00  0.63           H  
ATOM    474 1HA  GLY A  29     -32.133   5.440  -6.255  1.00  0.63           H  
ATOM    475 2HA  GLY A  29     -32.990   4.520  -7.462  1.00  0.63           H  
ATOM    476  N   LEU A  30     -29.925   3.531  -7.349  1.00  0.62           N  
ATOM    477  CA  LEU A  30     -29.089   2.365  -7.062  1.00  0.62           C  
ATOM    478  C   LEU A  30     -28.727   2.234  -5.595  1.00  0.62           C  
ATOM    479  O   LEU A  30     -28.384   3.210  -4.929  1.00  0.62           O  
ATOM    480  CB  LEU A  30     -27.792   2.421  -7.852  1.00  0.62           C  
ATOM    481  CG  LEU A  30     -27.930   2.223  -9.319  1.00  0.62           C  
ATOM    482  CD1 LEU A  30     -26.606   2.449  -9.954  1.00  0.62           C  
ATOM    483  CD2 LEU A  30     -28.432   0.840  -9.586  1.00  0.62           C  
ATOM    484  H   LEU A  30     -29.588   4.260  -7.961  1.00  0.62           H  
ATOM    485  HA  LEU A  30     -29.636   1.475  -7.359  1.00  0.62           H  
ATOM    486 1HB  LEU A  30     -27.327   3.390  -7.691  1.00  0.62           H  
ATOM    487 2HB  LEU A  30     -27.122   1.652  -7.470  1.00  0.62           H  
ATOM    488  HG  LEU A  30     -28.629   2.926  -9.717  1.00  0.62           H  
ATOM    489 1HD1 LEU A  30     -26.695   2.304 -11.021  1.00  0.62           H  
ATOM    490 2HD1 LEU A  30     -26.278   3.470  -9.745  1.00  0.62           H  
ATOM    491 3HD1 LEU A  30     -25.887   1.747  -9.553  1.00  0.62           H  
ATOM    492 1HD2 LEU A  30     -28.531   0.683 -10.659  1.00  0.62           H  
ATOM    493 2HD2 LEU A  30     -27.728   0.124  -9.174  1.00  0.62           H  
ATOM    494 3HD2 LEU A  30     -29.401   0.704  -9.109  1.00  0.62           H  
ATOM    495  N   LYS A  31     -28.779   0.996  -5.118  1.00  0.61           N  
ATOM    496  CA  LYS A  31     -28.417   0.676  -3.749  1.00  0.61           C  
ATOM    497  C   LYS A  31     -27.043   0.037  -3.688  1.00  0.61           C  
ATOM    498  O   LYS A  31     -26.750  -0.895  -4.437  1.00  0.61           O  
ATOM    499  CB  LYS A  31     -29.452  -0.259  -3.120  1.00  0.61           C  
ATOM    500  CG  LYS A  31     -29.183  -0.608  -1.661  1.00  0.61           C  
ATOM    501  CD  LYS A  31     -30.271  -1.511  -1.096  1.00  0.61           C  
ATOM    502  CE  LYS A  31     -29.978  -1.877   0.346  1.00  0.61           C  
ATOM    503  NZ  LYS A  31     -30.998  -2.804   0.902  1.00  0.61           N  
ATOM    504  H   LYS A  31     -29.084   0.255  -5.729  1.00  0.61           H  
ATOM    505  HA  LYS A  31     -28.383   1.599  -3.171  1.00  0.61           H  
ATOM    506 1HB  LYS A  31     -30.438   0.203  -3.178  1.00  0.61           H  
ATOM    507 2HB  LYS A  31     -29.492  -1.190  -3.684  1.00  0.61           H  
ATOM    508 1HG  LYS A  31     -28.224  -1.130  -1.579  1.00  0.61           H  
ATOM    509 2HG  LYS A  31     -29.126   0.303  -1.069  1.00  0.61           H  
ATOM    510 1HD  LYS A  31     -31.237  -1.010  -1.153  1.00  0.61           H  
ATOM    511 2HD  LYS A  31     -30.318  -2.429  -1.683  1.00  0.61           H  
ATOM    512 1HE  LYS A  31     -29.010  -2.351   0.393  1.00  0.61           H  
ATOM    513 2HE  LYS A  31     -29.955  -0.971   0.950  1.00  0.61           H  
ATOM    514 1HZ  LYS A  31     -30.758  -3.029   1.856  1.00  0.61           H  
ATOM    515 2HZ  LYS A  31     -31.905  -2.367   0.875  1.00  0.61           H  
ATOM    516 3HZ  LYS A  31     -31.018  -3.658   0.351  1.00  0.61           H  
ATOM    517  N   TYR A  32     -26.214   0.545  -2.791  1.00  0.61           N  
ATOM    518  CA  TYR A  32     -24.887  -0.003  -2.577  1.00  0.61           C  
ATOM    519  C   TYR A  32     -24.864  -0.683  -1.221  1.00  0.61           C  
ATOM    520  O   TYR A  32     -25.440  -0.167  -0.259  1.00  0.61           O  
ATOM    521  CB  TYR A  32     -23.853   1.120  -2.624  1.00  0.61           C  
ATOM    522  CG  TYR A  32     -23.681   1.758  -4.017  1.00  0.61           C  
ATOM    523  CD1 TYR A  32     -24.611   2.691  -4.483  1.00  0.61           C  
ATOM    524  CD2 TYR A  32     -22.569   1.455  -4.796  1.00  0.61           C  
ATOM    525  CE1 TYR A  32     -24.436   3.292  -5.716  1.00  0.61           C  
ATOM    526  CE2 TYR A  32     -22.395   2.066  -6.028  1.00  0.61           C  
ATOM    527  CZ  TYR A  32     -23.329   2.979  -6.481  1.00  0.61           C  
ATOM    528  OH  TYR A  32     -23.166   3.580  -7.689  1.00  0.61           O  
ATOM    529  H   TYR A  32     -26.520   1.326  -2.230  1.00  0.61           H  
ATOM    530  HA  TYR A  32     -24.669  -0.747  -3.342  1.00  0.61           H  
ATOM    531 1HB  TYR A  32     -24.131   1.901  -1.918  1.00  0.61           H  
ATOM    532 2HB  TYR A  32     -22.889   0.727  -2.314  1.00  0.61           H  
ATOM    533  HD1 TYR A  32     -25.483   2.945  -3.877  1.00  0.61           H  
ATOM    534  HD2 TYR A  32     -21.830   0.737  -4.436  1.00  0.61           H  
ATOM    535  HE1 TYR A  32     -25.170   4.017  -6.080  1.00  0.61           H  
ATOM    536  HE2 TYR A  32     -21.519   1.823  -6.633  1.00  0.61           H  
ATOM    537  HH  TYR A  32     -23.854   4.247  -7.812  1.00  0.61           H  
ATOM    538  N   GLU A  33     -24.173  -1.812  -1.140  1.00  0.61           N  
ATOM    539  CA  GLU A  33     -24.051  -2.539   0.113  1.00  0.61           C  
ATOM    540  C   GLU A  33     -22.607  -2.865   0.455  1.00  0.61           C  
ATOM    541  O   GLU A  33     -21.775  -3.084  -0.427  1.00  0.61           O  
ATOM    542  CB  GLU A  33     -24.880  -3.838   0.058  1.00  0.61           C  
ATOM    543  CG  GLU A  33     -26.396  -3.618  -0.060  1.00  0.61           C  
ATOM    544  CD  GLU A  33     -27.221  -4.896  -0.033  1.00  0.61           C  
ATOM    545  OE1 GLU A  33     -26.657  -5.957  -0.103  1.00  0.61           O  
ATOM    546  OE2 GLU A  33     -28.426  -4.792   0.076  1.00  0.61           O  
ATOM    547  H   GLU A  33     -23.756  -2.191  -1.989  1.00  0.61           H  
ATOM    548  HA  GLU A  33     -24.449  -1.914   0.914  1.00  0.61           H  
ATOM    549 1HB  GLU A  33     -24.556  -4.437  -0.798  1.00  0.61           H  
ATOM    550 2HB  GLU A  33     -24.691  -4.426   0.957  1.00  0.61           H  
ATOM    551 1HG  GLU A  33     -26.709  -2.976   0.762  1.00  0.61           H  
ATOM    552 2HG  GLU A  33     -26.601  -3.089  -0.991  1.00  0.61           H  
ATOM    553  N   LEU A  34     -22.317  -2.922   1.750  1.00  0.62           N  
ATOM    554  CA  LEU A  34     -20.998  -3.338   2.209  1.00  0.62           C  
ATOM    555  C   LEU A  34     -21.018  -4.838   2.376  1.00  0.62           C  
ATOM    556  O   LEU A  34     -21.878  -5.363   3.084  1.00  0.62           O  
ATOM    557  CB  LEU A  34     -20.620  -2.650   3.533  1.00  0.62           C  
ATOM    558  CG  LEU A  34     -19.229  -3.042   4.086  1.00  0.62           C  
ATOM    559  CD1 LEU A  34     -18.184  -2.568   3.125  1.00  0.62           C  
ATOM    560  CD2 LEU A  34     -19.002  -2.428   5.463  1.00  0.62           C  
ATOM    561  H   LEU A  34     -23.034  -2.706   2.429  1.00  0.62           H  
ATOM    562  HA  LEU A  34     -20.261  -3.105   1.457  1.00  0.62           H  
ATOM    563 1HB  LEU A  34     -20.627  -1.575   3.379  1.00  0.62           H  
ATOM    564 2HB  LEU A  34     -21.365  -2.902   4.286  1.00  0.62           H  
ATOM    565  HG  LEU A  34     -19.163  -4.130   4.151  1.00  0.62           H  
ATOM    566 1HD1 LEU A  34     -17.207  -2.874   3.469  1.00  0.62           H  
ATOM    567 2HD1 LEU A  34     -18.376  -3.008   2.186  1.00  0.62           H  
ATOM    568 3HD1 LEU A  34     -18.226  -1.487   3.030  1.00  0.62           H  
ATOM    569 1HD2 LEU A  34     -18.018  -2.716   5.837  1.00  0.62           H  
ATOM    570 2HD2 LEU A  34     -19.057  -1.346   5.394  1.00  0.62           H  
ATOM    571 3HD2 LEU A  34     -19.766  -2.787   6.151  1.00  0.62           H  
ATOM    572  N   ILE A  35     -20.117  -5.539   1.690  1.00  0.65           N  
ATOM    573  CA  ILE A  35     -20.155  -6.990   1.771  1.00  0.65           C  
ATOM    574  C   ILE A  35     -18.984  -7.560   2.559  1.00  0.65           C  
ATOM    575  O   ILE A  35     -19.052  -8.691   3.043  1.00  0.65           O  
ATOM    576  CB  ILE A  35     -20.225  -7.601   0.363  1.00  0.65           C  
ATOM    577  CG1 ILE A  35     -19.000  -7.297  -0.454  1.00  0.65           C  
ATOM    578  CG2 ILE A  35     -21.444  -7.020  -0.373  1.00  0.65           C  
ATOM    579  CD1 ILE A  35     -18.972  -8.086  -1.725  1.00  0.65           C  
ATOM    580  H   ILE A  35     -19.410  -5.069   1.125  1.00  0.65           H  
ATOM    581  HA  ILE A  35     -21.065  -7.280   2.289  1.00  0.65           H  
ATOM    582  HB  ILE A  35     -20.323  -8.680   0.440  1.00  0.65           H  
ATOM    583 1HG1 ILE A  35     -18.995  -6.244  -0.705  1.00  0.65           H  
ATOM    584 2HG1 ILE A  35     -18.105  -7.527   0.118  1.00  0.65           H  
ATOM    585 1HG2 ILE A  35     -21.512  -7.463  -1.367  1.00  0.65           H  
ATOM    586 2HG2 ILE A  35     -22.352  -7.244   0.183  1.00  0.65           H  
ATOM    587 3HG2 ILE A  35     -21.337  -5.935  -0.469  1.00  0.65           H  
ATOM    588 1HD1 ILE A  35     -18.095  -7.850  -2.303  1.00  0.65           H  
ATOM    589 2HD1 ILE A  35     -18.967  -9.147  -1.490  1.00  0.65           H  
ATOM    590 3HD1 ILE A  35     -19.856  -7.850  -2.310  1.00  0.65           H  
ATOM    591  N   SER A  36     -17.945  -6.754   2.758  1.00  0.70           N  
ATOM    592  CA  SER A  36     -16.818  -7.193   3.572  1.00  0.70           C  
ATOM    593  C   SER A  36     -15.991  -6.047   4.129  1.00  0.70           C  
ATOM    594  O   SER A  36     -15.769  -5.025   3.473  1.00  0.70           O  
ATOM    595  CB  SER A  36     -15.910  -8.139   2.811  1.00  0.70           C  
ATOM    596  OG  SER A  36     -14.818  -8.510   3.601  1.00  0.70           O  
ATOM    597  H   SER A  36     -17.925  -5.850   2.292  1.00  0.70           H  
ATOM    598  HA  SER A  36     -17.220  -7.743   4.425  1.00  0.70           H  
ATOM    599 1HB  SER A  36     -16.466  -9.026   2.514  1.00  0.70           H  
ATOM    600 2HB  SER A  36     -15.557  -7.669   1.922  1.00  0.70           H  
ATOM    601  HG  SER A  36     -14.399  -7.679   3.862  1.00  0.70           H  
ATOM    602  N   GLU A  37     -15.485  -6.274   5.332  1.00  0.79           N  
ATOM    603  CA  GLU A  37     -14.564  -5.372   6.008  1.00  0.79           C  
ATOM    604  C   GLU A  37     -13.501  -6.195   6.717  1.00  0.79           C  
ATOM    605  O   GLU A  37     -13.824  -7.091   7.504  1.00  0.79           O  
ATOM    606  CB  GLU A  37     -15.312  -4.496   7.020  1.00  0.79           C  
ATOM    607  CG  GLU A  37     -14.434  -3.542   7.824  1.00  0.79           C  
ATOM    608  CD  GLU A  37     -15.236  -2.674   8.777  1.00  0.79           C  
ATOM    609  OE1 GLU A  37     -16.442  -2.661   8.680  1.00  0.79           O  
ATOM    610  OE2 GLU A  37     -14.631  -2.059   9.641  1.00  0.79           O  
ATOM    611  H   GLU A  37     -15.738  -7.136   5.799  1.00  0.79           H  
ATOM    612  HA  GLU A  37     -14.080  -4.736   5.271  1.00  0.79           H  
ATOM    613 1HB  GLU A  37     -16.046  -3.893   6.490  1.00  0.79           H  
ATOM    614 2HB  GLU A  37     -15.853  -5.129   7.722  1.00  0.79           H  
ATOM    615 1HG  GLU A  37     -13.711  -4.124   8.399  1.00  0.79           H  
ATOM    616 2HG  GLU A  37     -13.873  -2.907   7.132  1.00  0.79           H  
ATOM    617  N   THR A  38     -12.242  -5.891   6.425  1.00  0.91           N  
ATOM    618  CA  THR A  38     -11.118  -6.613   7.013  1.00  0.91           C  
ATOM    619  C   THR A  38     -10.040  -5.651   7.509  1.00  0.91           C  
ATOM    620  O   THR A  38     -10.044  -4.474   7.152  1.00  0.91           O  
ATOM    621  CB  THR A  38     -10.505  -7.610   5.994  1.00  0.91           C  
ATOM    622  OG1 THR A  38      -9.922  -6.892   4.904  1.00  0.91           O  
ATOM    623  CG2 THR A  38     -11.570  -8.569   5.438  1.00  0.91           C  
ATOM    624  H   THR A  38     -12.073  -5.131   5.765  1.00  0.91           H  
ATOM    625  HA  THR A  38     -11.479  -7.178   7.872  1.00  0.91           H  
ATOM    626  HB  THR A  38      -9.732  -8.192   6.491  1.00  0.91           H  
ATOM    627  HG1 THR A  38      -9.217  -6.329   5.237  1.00  0.91           H  
ATOM    628 1HG2 THR A  38     -11.104  -9.260   4.736  1.00  0.91           H  
ATOM    629 2HG2 THR A  38     -12.019  -9.132   6.257  1.00  0.91           H  
ATOM    630 3HG2 THR A  38     -12.343  -8.009   4.920  1.00  0.91           H  
ATOM    631  N   GLY A  39      -9.095  -6.163   8.305  1.00  1.05           N  
ATOM    632  CA  GLY A  39      -7.945  -5.372   8.780  1.00  1.05           C  
ATOM    633  C   GLY A  39      -8.237  -4.603  10.071  1.00  1.05           C  
ATOM    634  O   GLY A  39      -9.393  -4.505  10.506  1.00  1.05           O  
ATOM    635  H   GLY A  39      -9.160  -7.134   8.579  1.00  1.05           H  
ATOM    636 1HA  GLY A  39      -7.091  -6.033   8.944  1.00  1.05           H  
ATOM    637 2HA  GLY A  39      -7.636  -4.673   8.004  1.00  1.05           H  
ATOM    638  N   GLY A  40      -7.180  -4.093  10.705  1.00  1.20           N  
ATOM    639  CA  GLY A  40      -7.287  -3.323  11.935  1.00  1.20           C  
ATOM    640  C   GLY A  40      -7.303  -1.840  11.604  1.00  1.20           C  
ATOM    641  O   GLY A  40      -7.414  -1.460  10.439  1.00  1.20           O  
ATOM    642  H   GLY A  40      -6.247  -4.202  10.299  1.00  1.20           H  
ATOM    643 1HA  GLY A  40      -8.191  -3.602  12.476  1.00  1.20           H  
ATOM    644 2HA  GLY A  40      -6.436  -3.548  12.575  1.00  1.20           H  
ATOM    645  N   SER A  41      -7.092  -0.992  12.602  1.00  1.31           N  
ATOM    646  CA  SER A  41      -7.136   0.454  12.383  1.00  1.31           C  
ATOM    647  C   SER A  41      -6.047   0.992  11.439  1.00  1.31           C  
ATOM    648  O   SER A  41      -6.178   2.100  10.919  1.00  1.31           O  
ATOM    649  CB  SER A  41      -7.057   1.169  13.715  1.00  1.31           C  
ATOM    650  OG  SER A  41      -5.808   0.982  14.318  1.00  1.31           O  
ATOM    651  H   SER A  41      -6.959  -1.351  13.536  1.00  1.31           H  
ATOM    652  HA  SER A  41      -8.102   0.689  11.934  1.00  1.31           H  
ATOM    653 1HB  SER A  41      -7.237   2.235  13.570  1.00  1.31           H  
ATOM    654 2HB  SER A  41      -7.839   0.793  14.372  1.00  1.31           H  
ATOM    655  HG  SER A  41      -5.196   1.557  13.842  1.00  1.31           H  
ATOM    656  N   HIS A  42      -4.981   0.219  11.219  1.00  1.34           N  
ATOM    657  CA  HIS A  42      -3.890   0.654  10.353  1.00  1.34           C  
ATOM    658  C   HIS A  42      -3.824  -0.089   9.010  1.00  1.34           C  
ATOM    659  O   HIS A  42      -2.911   0.147   8.216  1.00  1.34           O  
ATOM    660  CB  HIS A  42      -2.556   0.488  11.081  1.00  1.34           C  
ATOM    661  CG  HIS A  42      -2.448   1.333  12.311  1.00  1.34           C  
ATOM    662  ND1 HIS A  42      -2.341   2.707  12.265  1.00  1.34           N  
ATOM    663  CD2 HIS A  42      -2.437   0.999  13.622  1.00  1.34           C  
ATOM    664  CE1 HIS A  42      -2.268   3.181  13.495  1.00  1.34           C  
ATOM    665  NE2 HIS A  42      -2.324   2.166  14.337  1.00  1.34           N  
ATOM    666  H   HIS A  42      -4.932  -0.685  11.667  1.00  1.34           H  
ATOM    667  HA  HIS A  42      -4.015   1.712  10.127  1.00  1.34           H  
ATOM    668 1HB  HIS A  42      -2.431  -0.558  11.368  1.00  1.34           H  
ATOM    669 2HB  HIS A  42      -1.738   0.744  10.409  1.00  1.34           H  
ATOM    670  HD2 HIS A  42      -2.508  -0.008  14.034  1.00  1.34           H  
ATOM    671  HE1 HIS A  42      -2.179   4.232  13.768  1.00  1.34           H  
ATOM    672  HE2 HIS A  42      -2.290   2.231  15.345  1.00  1.34           H  
ATOM    673  N   ASP A  43      -4.756  -1.009   8.760  1.00  1.29           N  
ATOM    674  CA  ASP A  43      -4.751  -1.749   7.493  1.00  1.29           C  
ATOM    675  C   ASP A  43      -6.161  -2.095   7.043  1.00  1.29           C  
ATOM    676  O   ASP A  43      -6.382  -3.105   6.375  1.00  1.29           O  
ATOM    677  CB  ASP A  43      -3.876  -3.015   7.568  1.00  1.29           C  
ATOM    678  CG  ASP A  43      -4.327  -4.016   8.621  1.00  1.29           C  
ATOM    679  OD1 ASP A  43      -4.737  -3.577   9.666  1.00  1.29           O  
ATOM    680  OD2 ASP A  43      -4.277  -5.197   8.384  1.00  1.29           O  
ATOM    681  H   ASP A  43      -5.513  -1.172   9.424  1.00  1.29           H  
ATOM    682  HA  ASP A  43      -4.319  -1.105   6.728  1.00  1.29           H  
ATOM    683 1HB  ASP A  43      -3.883  -3.511   6.597  1.00  1.29           H  
ATOM    684 2HB  ASP A  43      -2.842  -2.728   7.775  1.00  1.29           H  
ATOM    685  N   LYS A  44      -7.115  -1.256   7.414  1.00  1.17           N  
ATOM    686  CA  LYS A  44      -8.509  -1.528   7.105  1.00  1.17           C  
ATOM    687  C   LYS A  44      -8.814  -1.460   5.620  1.00  1.17           C  
ATOM    688  O   LYS A  44      -8.330  -0.565   4.918  1.00  1.17           O  
ATOM    689  CB  LYS A  44      -9.421  -0.594   7.888  1.00  1.17           C  
ATOM    690  CG  LYS A  44     -10.874  -0.946   7.815  1.00  1.17           C  
ATOM    691  CD  LYS A  44     -11.635  -0.259   8.923  1.00  1.17           C  
ATOM    692  CE  LYS A  44     -11.299  -0.923  10.246  1.00  1.17           C  
ATOM    693  NZ  LYS A  44     -11.846  -2.285  10.273  1.00  1.17           N  
ATOM    694  H   LYS A  44      -6.874  -0.437   7.954  1.00  1.17           H  
ATOM    695  HA  LYS A  44      -8.722  -2.536   7.442  1.00  1.17           H  
ATOM    696 1HB  LYS A  44      -9.131  -0.585   8.931  1.00  1.17           H  
ATOM    697 2HB  LYS A  44      -9.308   0.421   7.509  1.00  1.17           H  
ATOM    698 1HG  LYS A  44     -11.274  -0.662   6.853  1.00  1.17           H  
ATOM    699 2HG  LYS A  44     -10.987  -2.027   7.928  1.00  1.17           H  
ATOM    700 1HD  LYS A  44     -11.392   0.800   8.962  1.00  1.17           H  
ATOM    701 2HD  LYS A  44     -12.702  -0.378   8.756  1.00  1.17           H  
ATOM    702 1HE  LYS A  44     -10.216  -0.976  10.373  1.00  1.17           H  
ATOM    703 2HE  LYS A  44     -11.726  -0.352  11.065  1.00  1.17           H  
ATOM    704 1HZ  LYS A  44     -11.629  -2.748  11.141  1.00  1.17           H  
ATOM    705 2HZ  LYS A  44     -12.870  -2.231  10.145  1.00  1.17           H  
ATOM    706 3HZ  LYS A  44     -11.448  -2.809   9.498  1.00  1.17           H  
ATOM    707  N   ARG A  45      -9.620  -2.419   5.157  1.00  1.02           N  
ATOM    708  CA  ARG A  45     -10.071  -2.474   3.766  1.00  1.02           C  
ATOM    709  C   ARG A  45     -11.557  -2.810   3.682  1.00  1.02           C  
ATOM    710  O   ARG A  45     -12.080  -3.590   4.485  1.00  1.02           O  
ATOM    711  CB  ARG A  45      -9.297  -3.524   2.974  1.00  1.02           C  
ATOM    712  CG  ARG A  45      -7.801  -3.266   2.825  1.00  1.02           C  
ATOM    713  CD  ARG A  45      -7.542  -2.104   1.943  1.00  1.02           C  
ATOM    714  NE  ARG A  45      -6.125  -1.900   1.717  1.00  1.02           N  
ATOM    715  CZ  ARG A  45      -5.305  -1.178   2.514  1.00  1.02           C  
ATOM    716  NH1 ARG A  45      -5.753  -0.577   3.601  1.00  1.02           N  
ATOM    717  NH2 ARG A  45      -4.027  -1.072   2.197  1.00  1.02           N  
ATOM    718  H   ARG A  45      -9.921  -3.136   5.812  1.00  1.02           H  
ATOM    719  HA  ARG A  45      -9.911  -1.498   3.307  1.00  1.02           H  
ATOM    720 1HB  ARG A  45      -9.419  -4.497   3.450  1.00  1.02           H  
ATOM    721 2HB  ARG A  45      -9.721  -3.594   1.970  1.00  1.02           H  
ATOM    722 1HG  ARG A  45      -7.348  -3.075   3.797  1.00  1.02           H  
ATOM    723 2HG  ARG A  45      -7.329  -4.140   2.378  1.00  1.02           H  
ATOM    724 1HD  ARG A  45      -8.028  -2.256   0.979  1.00  1.02           H  
ATOM    725 2HD  ARG A  45      -7.942  -1.213   2.410  1.00  1.02           H  
ATOM    726  HE  ARG A  45      -5.718  -2.336   0.902  1.00  1.02           H  
ATOM    727 1HH1 ARG A  45      -6.746  -0.642   3.885  1.00  1.02           H  
ATOM    728 2HH1 ARG A  45      -5.119  -0.049   4.177  1.00  1.02           H  
ATOM    729 1HH2 ARG A  45      -3.674  -1.530   1.367  1.00  1.02           H  
ATOM    730 2HH2 ARG A  45      -3.406  -0.538   2.784  1.00  1.02           H  
ATOM    731  N   PHE A  46     -12.229  -2.243   2.677  1.00  0.89           N  
ATOM    732  CA  PHE A  46     -13.654  -2.512   2.472  1.00  0.89           C  
ATOM    733  C   PHE A  46     -13.969  -3.014   1.065  1.00  0.89           C  
ATOM    734  O   PHE A  46     -13.353  -2.587   0.080  1.00  0.89           O  
ATOM    735  CB  PHE A  46     -14.451  -1.232   2.692  1.00  0.89           C  
ATOM    736  CG  PHE A  46     -14.378  -0.640   4.055  1.00  0.89           C  
ATOM    737  CD1 PHE A  46     -13.352   0.209   4.372  1.00  0.89           C  
ATOM    738  CD2 PHE A  46     -15.342  -0.891   5.006  1.00  0.89           C  
ATOM    739  CE1 PHE A  46     -13.290   0.803   5.610  1.00  0.89           C  
ATOM    740  CE2 PHE A  46     -15.290  -0.306   6.237  1.00  0.89           C  
ATOM    741  CZ  PHE A  46     -14.264   0.546   6.543  1.00  0.89           C  
ATOM    742  H   PHE A  46     -11.745  -1.596   2.051  1.00  0.89           H  
ATOM    743  HA  PHE A  46     -13.976  -3.269   3.185  1.00  0.89           H  
ATOM    744 1HB  PHE A  46     -14.101  -0.475   1.985  1.00  0.89           H  
ATOM    745 2HB  PHE A  46     -15.496  -1.418   2.458  1.00  0.89           H  
ATOM    746  HD1 PHE A  46     -12.580   0.413   3.624  1.00  0.89           H  
ATOM    747  HD2 PHE A  46     -16.151  -1.552   4.779  1.00  0.89           H  
ATOM    748  HE1 PHE A  46     -12.465   1.479   5.850  1.00  0.89           H  
ATOM    749  HE2 PHE A  46     -16.065  -0.520   6.976  1.00  0.89           H  
ATOM    750  HZ  PHE A  46     -14.223   1.011   7.527  1.00  0.89           H  
ATOM    751  N   VAL A  47     -14.982  -3.882   0.970  1.00  0.79           N  
ATOM    752  CA  VAL A  47     -15.472  -4.359  -0.326  1.00  0.79           C  
ATOM    753  C   VAL A  47     -16.964  -4.084  -0.421  1.00  0.79           C  
ATOM    754  O   VAL A  47     -17.725  -4.438   0.495  1.00  0.79           O  
ATOM    755  CB  VAL A  47     -15.272  -5.866  -0.495  1.00  0.79           C  
ATOM    756  CG1 VAL A  47     -15.751  -6.294  -1.874  1.00  0.79           C  
ATOM    757  CG2 VAL A  47     -13.827  -6.229  -0.245  1.00  0.79           C  
ATOM    758  H   VAL A  47     -15.412  -4.226   1.827  1.00  0.79           H  
ATOM    759  HA  VAL A  47     -14.960  -3.831  -1.127  1.00  0.79           H  
ATOM    760  HB  VAL A  47     -15.901  -6.372   0.212  1.00  0.79           H  
ATOM    761 1HG1 VAL A  47     -15.642  -7.372  -1.982  1.00  0.79           H  
ATOM    762 2HG1 VAL A  47     -16.787  -6.023  -2.009  1.00  0.79           H  
ATOM    763 3HG1 VAL A  47     -15.153  -5.792  -2.634  1.00  0.79           H  
ATOM    764 1HG2 VAL A  47     -13.700  -7.304  -0.349  1.00  0.79           H  
ATOM    765 2HG2 VAL A  47     -13.197  -5.719  -0.961  1.00  0.79           H  
ATOM    766 3HG2 VAL A  47     -13.546  -5.930   0.765  1.00  0.79           H  
ATOM    767  N   MET A  48     -17.383  -3.473  -1.524  1.00  0.73           N  
ATOM    768  CA  MET A  48     -18.790  -3.131  -1.708  1.00  0.73           C  
ATOM    769  C   MET A  48     -19.373  -3.682  -3.001  1.00  0.73           C  
ATOM    770  O   MET A  48     -18.650  -4.013  -3.948  1.00  0.73           O  
ATOM    771  CB  MET A  48     -19.002  -1.623  -1.608  1.00  0.73           C  
ATOM    772  CG  MET A  48     -18.604  -1.058  -0.244  1.00  0.73           C  
ATOM    773  SD  MET A  48     -18.949   0.647  -0.047  1.00  0.73           S  
ATOM    774  CE  MET A  48     -20.728   0.552   0.082  1.00  0.73           C  
ATOM    775  H   MET A  48     -16.698  -3.257  -2.248  1.00  0.73           H  
ATOM    776  HA  MET A  48     -19.357  -3.589  -0.900  1.00  0.73           H  
ATOM    777 1HB  MET A  48     -18.417  -1.114  -2.378  1.00  0.73           H  
ATOM    778 2HB  MET A  48     -20.054  -1.388  -1.780  1.00  0.73           H  
ATOM    779 1HG  MET A  48     -19.143  -1.569   0.499  1.00  0.73           H  
ATOM    780 2HG  MET A  48     -17.548  -1.218  -0.064  1.00  0.73           H  
ATOM    781 1HE  MET A  48     -21.139   1.553   0.204  1.00  0.73           H  
ATOM    782 2HE  MET A  48     -21.131   0.099  -0.824  1.00  0.73           H  
ATOM    783 3HE  MET A  48     -20.996  -0.062   0.941  1.00  0.73           H  
ATOM    784  N   GLU A  49     -20.706  -3.742  -3.032  1.00  0.69           N  
ATOM    785  CA  GLU A  49     -21.459  -4.267  -4.167  1.00  0.69           C  
ATOM    786  C   GLU A  49     -22.669  -3.407  -4.554  1.00  0.69           C  
ATOM    787  O   GLU A  49     -23.379  -2.881  -3.690  1.00  0.69           O  
ATOM    788  CB  GLU A  49     -21.936  -5.691  -3.831  1.00  0.69           C  
ATOM    789  CG  GLU A  49     -22.676  -6.454  -4.923  1.00  0.69           C  
ATOM    790  CD  GLU A  49     -23.076  -7.867  -4.483  1.00  0.69           C  
ATOM    791  OE1 GLU A  49     -24.243  -8.055  -4.223  1.00  0.69           O  
ATOM    792  OE2 GLU A  49     -22.239  -8.750  -4.421  1.00  0.69           O  
ATOM    793  H   GLU A  49     -21.211  -3.446  -2.198  1.00  0.69           H  
ATOM    794  HA  GLU A  49     -20.788  -4.307  -5.010  1.00  0.69           H  
ATOM    795 1HB  GLU A  49     -21.081  -6.283  -3.540  1.00  0.69           H  
ATOM    796 2HB  GLU A  49     -22.599  -5.642  -2.967  1.00  0.69           H  
ATOM    797 1HG  GLU A  49     -23.578  -5.908  -5.198  1.00  0.69           H  
ATOM    798 2HG  GLU A  49     -22.040  -6.514  -5.807  1.00  0.69           H  
ATOM    799  N   VAL A  50     -22.886  -3.256  -5.865  1.00  0.68           N  
ATOM    800  CA  VAL A  50     -24.060  -2.542  -6.393  1.00  0.68           C  
ATOM    801  C   VAL A  50     -24.743  -3.400  -7.444  1.00  0.68           C  
ATOM    802  O   VAL A  50     -24.076  -4.088  -8.218  1.00  0.68           O  
ATOM    803  CB  VAL A  50     -23.659  -1.193  -7.031  1.00  0.68           C  
ATOM    804  CG1 VAL A  50     -22.752  -1.419  -8.236  1.00  0.68           C  
ATOM    805  CG2 VAL A  50     -24.908  -0.364  -7.432  1.00  0.68           C  
ATOM    806  H   VAL A  50     -22.219  -3.693  -6.503  1.00  0.68           H  
ATOM    807  HA  VAL A  50     -24.764  -2.355  -5.577  1.00  0.68           H  
ATOM    808  HB  VAL A  50     -23.090  -0.658  -6.316  1.00  0.68           H  
ATOM    809 1HG1 VAL A  50     -22.439  -0.458  -8.652  1.00  0.68           H  
ATOM    810 2HG1 VAL A  50     -21.875  -1.981  -7.922  1.00  0.68           H  
ATOM    811 3HG1 VAL A  50     -23.294  -1.983  -8.993  1.00  0.68           H  
ATOM    812 1HG2 VAL A  50     -24.585   0.587  -7.846  1.00  0.68           H  
ATOM    813 2HG2 VAL A  50     -25.494  -0.889  -8.176  1.00  0.68           H  
ATOM    814 3HG2 VAL A  50     -25.522  -0.181  -6.551  1.00  0.68           H  
ATOM    815  N   GLU A  51     -26.069  -3.385  -7.476  1.00  0.68           N  
ATOM    816  CA  GLU A  51     -26.782  -4.147  -8.498  1.00  0.68           C  
ATOM    817  C   GLU A  51     -27.335  -3.232  -9.573  1.00  0.68           C  
ATOM    818  O   GLU A  51     -28.125  -2.336  -9.273  1.00  0.68           O  
ATOM    819  CB  GLU A  51     -27.902  -4.969  -7.871  1.00  0.68           C  
ATOM    820  CG  GLU A  51     -28.702  -5.823  -8.854  1.00  0.68           C  
ATOM    821  CD  GLU A  51     -29.729  -6.655  -8.152  1.00  0.68           C  
ATOM    822  OE1 GLU A  51     -29.710  -6.648  -6.939  1.00  0.68           O  
ATOM    823  OE2 GLU A  51     -30.535  -7.278  -8.794  1.00  0.68           O  
ATOM    824  H   GLU A  51     -26.578  -2.818  -6.806  1.00  0.68           H  
ATOM    825  HA  GLU A  51     -26.084  -4.830  -8.971  1.00  0.68           H  
ATOM    826 1HB  GLU A  51     -27.490  -5.616  -7.106  1.00  0.68           H  
ATOM    827 2HB  GLU A  51     -28.602  -4.296  -7.379  1.00  0.68           H  
ATOM    828 1HG  GLU A  51     -29.197  -5.175  -9.577  1.00  0.68           H  
ATOM    829 2HG  GLU A  51     -28.014  -6.472  -9.402  1.00  0.68           H  
ATOM    830  N   VAL A  52     -26.909  -3.437 -10.816  1.00  0.69           N  
ATOM    831  CA  VAL A  52     -27.367  -2.572 -11.891  1.00  0.69           C  
ATOM    832  C   VAL A  52     -27.936  -3.451 -12.995  1.00  0.69           C  
ATOM    833  O   VAL A  52     -27.257  -4.355 -13.482  1.00  0.69           O  
ATOM    834  CB  VAL A  52     -26.213  -1.732 -12.447  1.00  0.69           C  
ATOM    835  CG1 VAL A  52     -26.732  -0.808 -13.506  1.00  0.69           C  
ATOM    836  CG2 VAL A  52     -25.509  -0.992 -11.345  1.00  0.69           C  
ATOM    837  H   VAL A  52     -26.269  -4.210 -11.000  1.00  0.69           H  
ATOM    838  HA  VAL A  52     -28.150  -1.911 -11.520  1.00  0.69           H  
ATOM    839  HB  VAL A  52     -25.511  -2.382 -12.916  1.00  0.69           H  
ATOM    840 1HG1 VAL A  52     -25.918  -0.222 -13.921  1.00  0.69           H  
ATOM    841 2HG1 VAL A  52     -27.212  -1.379 -14.303  1.00  0.69           H  
ATOM    842 3HG1 VAL A  52     -27.456  -0.149 -13.047  1.00  0.69           H  
ATOM    843 1HG2 VAL A  52     -24.693  -0.430 -11.769  1.00  0.69           H  
ATOM    844 2HG2 VAL A  52     -26.194  -0.326 -10.867  1.00  0.69           H  
ATOM    845 3HG2 VAL A  52     -25.118  -1.700 -10.618  1.00  0.69           H  
ATOM    846  N   ASP A  53     -29.189  -3.220 -13.355  1.00  0.70           N  
ATOM    847  CA  ASP A  53     -29.897  -4.005 -14.372  1.00  0.70           C  
ATOM    848  C   ASP A  53     -29.850  -5.510 -14.069  1.00  0.70           C  
ATOM    849  O   ASP A  53     -29.761  -6.336 -14.977  1.00  0.70           O  
ATOM    850  CB  ASP A  53     -29.318  -3.770 -15.779  1.00  0.70           C  
ATOM    851  CG  ASP A  53     -29.412  -2.302 -16.247  1.00  0.70           C  
ATOM    852  OD1 ASP A  53     -30.096  -1.534 -15.622  1.00  0.70           O  
ATOM    853  OD2 ASP A  53     -28.831  -1.962 -17.254  1.00  0.70           O  
ATOM    854  H   ASP A  53     -29.679  -2.460 -12.904  1.00  0.70           H  
ATOM    855  HA  ASP A  53     -30.943  -3.695 -14.376  1.00  0.70           H  
ATOM    856 1HB  ASP A  53     -28.271  -4.081 -15.803  1.00  0.70           H  
ATOM    857 2HB  ASP A  53     -29.853  -4.397 -16.493  1.00  0.70           H  
ATOM    858  N   GLY A  54     -29.931  -5.861 -12.786  1.00  0.70           N  
ATOM    859  CA  GLY A  54     -29.928  -7.250 -12.331  1.00  0.70           C  
ATOM    860  C   GLY A  54     -28.529  -7.881 -12.203  1.00  0.70           C  
ATOM    861  O   GLY A  54     -28.411  -9.041 -11.799  1.00  0.70           O  
ATOM    862  H   GLY A  54     -29.999  -5.130 -12.093  1.00  0.70           H  
ATOM    863 1HA  GLY A  54     -30.426  -7.300 -11.362  1.00  0.70           H  
ATOM    864 2HA  GLY A  54     -30.527  -7.847 -13.016  1.00  0.70           H  
ATOM    865  N   GLN A  55     -27.475  -7.138 -12.538  1.00  0.72           N  
ATOM    866  CA  GLN A  55     -26.111  -7.658 -12.467  1.00  0.72           C  
ATOM    867  C   GLN A  55     -25.350  -7.079 -11.289  1.00  0.72           C  
ATOM    868  O   GLN A  55     -25.344  -5.869 -11.058  1.00  0.72           O  
ATOM    869  CB  GLN A  55     -25.357  -7.397 -13.775  1.00  0.72           C  
ATOM    870  CG  GLN A  55     -23.861  -7.792 -13.760  1.00  0.72           C  
ATOM    871  CD  GLN A  55     -23.603  -9.282 -13.688  1.00  0.72           C  
ATOM    872  OE1 GLN A  55     -24.085 -10.058 -14.526  1.00  0.72           O  
ATOM    873  NE2 GLN A  55     -22.821  -9.699 -12.686  1.00  0.72           N  
ATOM    874  H   GLN A  55     -27.607  -6.188 -12.878  1.00  0.72           H  
ATOM    875  HA  GLN A  55     -26.161  -8.736 -12.325  1.00  0.72           H  
ATOM    876 1HB  GLN A  55     -25.839  -7.948 -14.579  1.00  0.72           H  
ATOM    877 2HB  GLN A  55     -25.431  -6.337 -14.025  1.00  0.72           H  
ATOM    878 1HG  GLN A  55     -23.407  -7.427 -14.677  1.00  0.72           H  
ATOM    879 2HG  GLN A  55     -23.377  -7.329 -12.901  1.00  0.72           H  
ATOM    880 1HE2 GLN A  55     -22.605 -10.669 -12.589  1.00  0.72           H  
ATOM    881 2HE2 GLN A  55     -22.426  -9.020 -12.015  1.00  0.72           H  
ATOM    882  N   LYS A  56     -24.736  -7.944 -10.496  1.00  0.74           N  
ATOM    883  CA  LYS A  56     -23.988  -7.432  -9.362  1.00  0.74           C  
ATOM    884  C   LYS A  56     -22.600  -6.982  -9.818  1.00  0.74           C  
ATOM    885  O   LYS A  56     -21.936  -7.688 -10.592  1.00  0.74           O  
ATOM    886  CB  LYS A  56     -23.792  -8.518  -8.306  1.00  0.74           C  
ATOM    887  CG  LYS A  56     -25.049  -9.196  -7.736  1.00  0.74           C  
ATOM    888  CD  LYS A  56     -25.970  -8.262  -6.988  1.00  0.74           C  
ATOM    889  CE  LYS A  56     -27.024  -9.080  -6.222  1.00  0.74           C  
ATOM    890  NZ  LYS A  56     -27.958  -8.243  -5.417  1.00  0.74           N  
ATOM    891  H   LYS A  56     -24.777  -8.936 -10.688  1.00  0.74           H  
ATOM    892  HA  LYS A  56     -24.508  -6.578  -8.931  1.00  0.74           H  
ATOM    893 1HB  LYS A  56     -23.162  -9.304  -8.718  1.00  0.74           H  
ATOM    894 2HB  LYS A  56     -23.250  -8.090  -7.464  1.00  0.74           H  
ATOM    895 1HG  LYS A  56     -25.610  -9.655  -8.551  1.00  0.74           H  
ATOM    896 2HG  LYS A  56     -24.736  -9.982  -7.047  1.00  0.74           H  
ATOM    897 1HD  LYS A  56     -25.415  -7.623  -6.309  1.00  0.74           H  
ATOM    898 2HD  LYS A  56     -26.479  -7.636  -7.711  1.00  0.74           H  
ATOM    899 1HE  LYS A  56     -27.605  -9.661  -6.936  1.00  0.74           H  
ATOM    900 2HE  LYS A  56     -26.501  -9.761  -5.549  1.00  0.74           H  
ATOM    901 1HZ  LYS A  56     -28.611  -8.836  -4.942  1.00  0.74           H  
ATOM    902 2HZ  LYS A  56     -27.443  -7.699  -4.737  1.00  0.74           H  
ATOM    903 3HZ  LYS A  56     -28.482  -7.605  -6.025  1.00  0.74           H  
ATOM    904  N   PHE A  57     -22.141  -5.852  -9.285  1.00  0.79           N  
ATOM    905  CA  PHE A  57     -20.791  -5.370  -9.535  1.00  0.79           C  
ATOM    906  C   PHE A  57     -20.097  -5.113  -8.228  1.00  0.79           C  
ATOM    907  O   PHE A  57     -20.706  -4.614  -7.285  1.00  0.79           O  
ATOM    908  CB  PHE A  57     -20.811  -4.087 -10.336  1.00  0.79           C  
ATOM    909  CG  PHE A  57     -21.406  -4.263 -11.654  1.00  0.79           C  
ATOM    910  CD1 PHE A  57     -22.769  -4.133 -11.830  1.00  0.79           C  
ATOM    911  CD2 PHE A  57     -20.620  -4.604 -12.728  1.00  0.79           C  
ATOM    912  CE1 PHE A  57     -23.320  -4.337 -13.053  1.00  0.79           C  
ATOM    913  CE2 PHE A  57     -21.178  -4.808 -13.953  1.00  0.79           C  
ATOM    914  CZ  PHE A  57     -22.526  -4.674 -14.115  1.00  0.79           C  
ATOM    915  H   PHE A  57     -22.770  -5.292  -8.714  1.00  0.79           H  
ATOM    916  HA  PHE A  57     -20.235  -6.131 -10.084  1.00  0.79           H  
ATOM    917 1HB  PHE A  57     -21.380  -3.340  -9.810  1.00  0.79           H  
ATOM    918 2HB  PHE A  57     -19.798  -3.702 -10.460  1.00  0.79           H  
ATOM    919  HD1 PHE A  57     -23.405  -3.877 -10.975  1.00  0.79           H  
ATOM    920  HD2 PHE A  57     -19.544  -4.716 -12.590  1.00  0.79           H  
ATOM    921  HE1 PHE A  57     -24.395  -4.251 -13.181  1.00  0.79           H  
ATOM    922  HE2 PHE A  57     -20.557  -5.085 -14.791  1.00  0.79           H  
ATOM    923  HZ  PHE A  57     -22.967  -4.846 -15.083  1.00  0.79           H  
ATOM    924  N   GLN A  58     -18.811  -5.415  -8.171  1.00  0.87           N  
ATOM    925  CA  GLN A  58     -18.063  -5.212  -6.941  1.00  0.87           C  
ATOM    926  C   GLN A  58     -16.815  -4.390  -7.124  1.00  0.87           C  
ATOM    927  O   GLN A  58     -16.255  -4.306  -8.219  1.00  0.87           O  
ATOM    928  CB  GLN A  58     -17.687  -6.549  -6.287  1.00  0.87           C  
ATOM    929  CG  GLN A  58     -18.867  -7.382  -5.836  1.00  0.87           C  
ATOM    930  CD  GLN A  58     -18.442  -8.682  -5.205  1.00  0.87           C  
ATOM    931  OE1 GLN A  58     -17.250  -9.013  -5.167  1.00  0.87           O  
ATOM    932  NE2 GLN A  58     -19.406  -9.440  -4.705  1.00  0.87           N  
ATOM    933  H   GLN A  58     -18.350  -5.810  -8.979  1.00  0.87           H  
ATOM    934  HA  GLN A  58     -18.700  -4.671  -6.250  1.00  0.87           H  
ATOM    935 1HB  GLN A  58     -17.090  -7.140  -6.979  1.00  0.87           H  
ATOM    936 2HB  GLN A  58     -17.072  -6.353  -5.405  1.00  0.87           H  
ATOM    937 1HG  GLN A  58     -19.417  -6.812  -5.094  1.00  0.87           H  
ATOM    938 2HG  GLN A  58     -19.511  -7.606  -6.683  1.00  0.87           H  
ATOM    939 1HE2 GLN A  58     -19.185 -10.313  -4.276  1.00  0.87           H  
ATOM    940 2HE2 GLN A  58     -20.386  -9.132  -4.740  1.00  0.87           H  
ATOM    941  N   GLY A  59     -16.361  -3.834  -6.014  1.00  0.97           N  
ATOM    942  CA  GLY A  59     -15.114  -3.093  -5.980  1.00  0.97           C  
ATOM    943  C   GLY A  59     -14.605  -2.968  -4.552  1.00  0.97           C  
ATOM    944  O   GLY A  59     -15.289  -3.340  -3.595  1.00  0.97           O  
ATOM    945  H   GLY A  59     -16.934  -3.924  -5.172  1.00  0.97           H  
ATOM    946 1HA  GLY A  59     -14.369  -3.591  -6.600  1.00  0.97           H  
ATOM    947 2HA  GLY A  59     -15.276  -2.110  -6.403  1.00  0.97           H  
ATOM    948  N   ALA A  60     -13.406  -2.430  -4.398  1.00  1.07           N  
ATOM    949  CA  ALA A  60     -12.797  -2.359  -3.079  1.00  1.07           C  
ATOM    950  C   ALA A  60     -11.864  -1.171  -2.934  1.00  1.07           C  
ATOM    951  O   ALA A  60     -11.404  -0.605  -3.930  1.00  1.07           O  
ATOM    952  CB  ALA A  60     -12.026  -3.648  -2.810  1.00  1.07           C  
ATOM    953  H   ALA A  60     -12.895  -2.113  -5.207  1.00  1.07           H  
ATOM    954  HA  ALA A  60     -13.591  -2.251  -2.347  1.00  1.07           H  
ATOM    955 1HB  ALA A  60     -11.601  -3.611  -1.805  1.00  1.07           H  
ATOM    956 2HB  ALA A  60     -12.705  -4.493  -2.886  1.00  1.07           H  
ATOM    957 3HB  ALA A  60     -11.228  -3.754  -3.539  1.00  1.07           H  
ATOM    958  N   GLY A  61     -11.580  -0.816  -1.682  1.00  1.15           N  
ATOM    959  CA  GLY A  61     -10.657   0.279  -1.392  1.00  1.15           C  
ATOM    960  C   GLY A  61     -10.369   0.479   0.100  1.00  1.15           C  
ATOM    961  O   GLY A  61     -10.814  -0.287   0.961  1.00  1.15           O  
ATOM    962  H   GLY A  61     -12.037  -1.330  -0.925  1.00  1.15           H  
ATOM    963 1HA  GLY A  61      -9.720   0.102  -1.919  1.00  1.15           H  
ATOM    964 2HA  GLY A  61     -11.072   1.197  -1.798  1.00  1.15           H  
ATOM    965  N   SER A  62      -9.597   1.531   0.405  1.00  1.20           N  
ATOM    966  CA  SER A  62      -9.170   1.843   1.782  1.00  1.20           C  
ATOM    967  C   SER A  62     -10.277   2.432   2.657  1.00  1.20           C  
ATOM    968  O   SER A  62     -10.132   2.551   3.874  1.00  1.20           O  
ATOM    969  CB  SER A  62      -7.993   2.787   1.751  1.00  1.20           C  
ATOM    970  OG  SER A  62      -8.370   4.028   1.233  1.00  1.20           O  
ATOM    971  H   SER A  62      -9.273   2.127  -0.345  1.00  1.20           H  
ATOM    972  HA  SER A  62      -8.843   0.917   2.252  1.00  1.20           H  
ATOM    973 1HB  SER A  62      -7.610   2.913   2.763  1.00  1.20           H  
ATOM    974 2HB  SER A  62      -7.192   2.361   1.148  1.00  1.20           H  
ATOM    975  HG  SER A  62      -9.166   4.278   1.716  1.00  1.20           H  
ATOM    976  N   ASN A  63     -11.371   2.819   2.033  1.00  1.21           N  
ATOM    977  CA  ASN A  63     -12.518   3.318   2.765  1.00  1.21           C  
ATOM    978  C   ASN A  63     -13.761   3.032   1.949  1.00  1.21           C  
ATOM    979  O   ASN A  63     -13.670   2.675   0.769  1.00  1.21           O  
ATOM    980  CB  ASN A  63     -12.381   4.792   3.118  1.00  1.21           C  
ATOM    981  CG  ASN A  63     -12.316   5.710   1.960  1.00  1.21           C  
ATOM    982  OD1 ASN A  63     -13.232   5.761   1.124  1.00  1.21           O  
ATOM    983  ND2 ASN A  63     -11.248   6.481   1.904  1.00  1.21           N  
ATOM    984  H   ASN A  63     -11.416   2.717   1.033  1.00  1.21           H  
ATOM    985  HA  ASN A  63     -12.606   2.776   3.698  1.00  1.21           H  
ATOM    986 1HB  ASN A  63     -13.225   5.087   3.743  1.00  1.21           H  
ATOM    987 2HB  ASN A  63     -11.481   4.932   3.719  1.00  1.21           H  
ATOM    988 1HD2 ASN A  63     -11.140   7.158   1.171  1.00  1.21           H  
ATOM    989 2HD2 ASN A  63     -10.544   6.414   2.616  1.00  1.21           H  
ATOM    990  N   LYS A  64     -14.919   3.247   2.546  1.00  1.18           N  
ATOM    991  CA  LYS A  64     -16.177   2.998   1.865  1.00  1.18           C  
ATOM    992  C   LYS A  64     -16.452   3.913   0.673  1.00  1.18           C  
ATOM    993  O   LYS A  64     -17.200   3.544  -0.226  1.00  1.18           O  
ATOM    994  CB  LYS A  64     -17.327   3.049   2.864  1.00  1.18           C  
ATOM    995  CG  LYS A  64     -17.338   1.859   3.821  1.00  1.18           C  
ATOM    996  CD  LYS A  64     -18.435   1.981   4.855  1.00  1.18           C  
ATOM    997  CE  LYS A  64     -19.813   1.783   4.230  1.00  1.18           C  
ATOM    998  NZ  LYS A  64     -20.906   1.892   5.249  1.00  1.18           N  
ATOM    999  H   LYS A  64     -14.931   3.554   3.509  1.00  1.18           H  
ATOM   1000  HA  LYS A  64     -16.140   1.979   1.481  1.00  1.18           H  
ATOM   1001 1HB  LYS A  64     -17.264   3.965   3.450  1.00  1.18           H  
ATOM   1002 2HB  LYS A  64     -18.276   3.063   2.326  1.00  1.18           H  
ATOM   1003 1HG  LYS A  64     -17.473   0.935   3.255  1.00  1.18           H  
ATOM   1004 2HG  LYS A  64     -16.381   1.814   4.330  1.00  1.18           H  
ATOM   1005 1HD  LYS A  64     -18.282   1.224   5.627  1.00  1.18           H  
ATOM   1006 2HD  LYS A  64     -18.391   2.965   5.321  1.00  1.18           H  
ATOM   1007 1HE  LYS A  64     -19.969   2.537   3.460  1.00  1.18           H  
ATOM   1008 2HE  LYS A  64     -19.855   0.795   3.769  1.00  1.18           H  
ATOM   1009 1HZ  LYS A  64     -21.800   1.756   4.800  1.00  1.18           H  
ATOM   1010 2HZ  LYS A  64     -20.781   1.192   5.966  1.00  1.18           H  
ATOM   1011 3HZ  LYS A  64     -20.879   2.810   5.671  1.00  1.18           H  
ATOM   1012  N   LYS A  65     -15.890   5.123   0.649  1.00  1.13           N  
ATOM   1013  CA  LYS A  65     -16.208   6.018  -0.463  1.00  1.13           C  
ATOM   1014  C   LYS A  65     -15.540   5.492  -1.713  1.00  1.13           C  
ATOM   1015  O   LYS A  65     -16.118   5.502  -2.805  1.00  1.13           O  
ATOM   1016  CB  LYS A  65     -15.746   7.450  -0.186  1.00  1.13           C  
ATOM   1017  CG  LYS A  65     -16.520   8.168   0.905  1.00  1.13           C  
ATOM   1018  CD  LYS A  65     -15.979   9.578   1.124  1.00  1.13           C  
ATOM   1019  CE  LYS A  65     -16.741  10.308   2.221  1.00  1.13           C  
ATOM   1020  NZ  LYS A  65     -16.185  11.668   2.468  1.00  1.13           N  
ATOM   1021  H   LYS A  65     -15.201   5.398   1.340  1.00  1.13           H  
ATOM   1022  HA  LYS A  65     -17.286   6.016  -0.625  1.00  1.13           H  
ATOM   1023 1HB  LYS A  65     -14.696   7.460   0.080  1.00  1.13           H  
ATOM   1024 2HB  LYS A  65     -15.847   8.037  -1.097  1.00  1.13           H  
ATOM   1025 1HG  LYS A  65     -17.572   8.225   0.628  1.00  1.13           H  
ATOM   1026 2HG  LYS A  65     -16.435   7.604   1.834  1.00  1.13           H  
ATOM   1027 1HD  LYS A  65     -14.925   9.522   1.401  1.00  1.13           H  
ATOM   1028 2HD  LYS A  65     -16.063  10.147   0.197  1.00  1.13           H  
ATOM   1029 1HE  LYS A  65     -17.786  10.400   1.930  1.00  1.13           H  
ATOM   1030 2HE  LYS A  65     -16.681   9.729   3.143  1.00  1.13           H  
ATOM   1031 1HZ  LYS A  65     -16.713  12.121   3.201  1.00  1.13           H  
ATOM   1032 2HZ  LYS A  65     -15.218  11.591   2.750  1.00  1.13           H  
ATOM   1033 3HZ  LYS A  65     -16.246  12.216   1.622  1.00  1.13           H  
ATOM   1034  N   VAL A  66     -14.315   5.009  -1.535  1.00  1.08           N  
ATOM   1035  CA  VAL A  66     -13.541   4.484  -2.640  1.00  1.08           C  
ATOM   1036  C   VAL A  66     -14.092   3.144  -3.081  1.00  1.08           C  
ATOM   1037  O   VAL A  66     -14.237   2.903  -4.277  1.00  1.08           O  
ATOM   1038  CB  VAL A  66     -12.064   4.343  -2.265  1.00  1.08           C  
ATOM   1039  CG1 VAL A  66     -11.316   3.663  -3.401  1.00  1.08           C  
ATOM   1040  CG2 VAL A  66     -11.487   5.697  -2.012  1.00  1.08           C  
ATOM   1041  H   VAL A  66     -13.911   5.053  -0.599  1.00  1.08           H  
ATOM   1042  HA  VAL A  66     -13.611   5.184  -3.472  1.00  1.08           H  
ATOM   1043  HB  VAL A  66     -11.974   3.724  -1.370  1.00  1.08           H  
ATOM   1044 1HG1 VAL A  66     -10.283   3.579  -3.119  1.00  1.08           H  
ATOM   1045 2HG1 VAL A  66     -11.733   2.673  -3.592  1.00  1.08           H  
ATOM   1046 3HG1 VAL A  66     -11.394   4.263  -4.306  1.00  1.08           H  
ATOM   1047 1HG2 VAL A  66     -10.435   5.605  -1.744  1.00  1.08           H  
ATOM   1048 2HG2 VAL A  66     -11.585   6.294  -2.916  1.00  1.08           H  
ATOM   1049 3HG2 VAL A  66     -12.024   6.181  -1.200  1.00  1.08           H  
ATOM   1050  N   ALA A  67     -14.398   2.260  -2.125  1.00  1.03           N  
ATOM   1051  CA  ALA A  67     -14.943   0.958  -2.483  1.00  1.03           C  
ATOM   1052  C   ALA A  67     -16.268   1.106  -3.238  1.00  1.03           C  
ATOM   1053  O   ALA A  67     -16.493   0.435  -4.250  1.00  1.03           O  
ATOM   1054  CB  ALA A  67     -15.131   0.121  -1.235  1.00  1.03           C  
ATOM   1055  H   ALA A  67     -14.250   2.489  -1.139  1.00  1.03           H  
ATOM   1056  HA  ALA A  67     -14.233   0.466  -3.148  1.00  1.03           H  
ATOM   1057 1HB  ALA A  67     -15.514  -0.861  -1.505  1.00  1.03           H  
ATOM   1058 2HB  ALA A  67     -14.178   0.010  -0.718  1.00  1.03           H  
ATOM   1059 3HB  ALA A  67     -15.837   0.619  -0.579  1.00  1.03           H  
ATOM   1060  N   LYS A  68     -17.114   2.048  -2.792  1.00  0.99           N  
ATOM   1061  CA  LYS A  68     -18.396   2.309  -3.431  1.00  0.99           C  
ATOM   1062  C   LYS A  68     -18.150   2.780  -4.852  1.00  0.99           C  
ATOM   1063  O   LYS A  68     -18.736   2.261  -5.809  1.00  0.99           O  
ATOM   1064  CB  LYS A  68     -19.146   3.390  -2.651  1.00  0.99           C  
ATOM   1065  CG  LYS A  68     -20.528   3.711  -3.103  1.00  0.99           C  
ATOM   1066  CD  LYS A  68     -21.125   4.798  -2.227  1.00  0.99           C  
ATOM   1067  CE  LYS A  68     -22.541   5.141  -2.624  1.00  0.99           C  
ATOM   1068  NZ  LYS A  68     -23.096   6.248  -1.783  1.00  0.99           N  
ATOM   1069  H   LYS A  68     -16.896   2.584  -1.952  1.00  0.99           H  
ATOM   1070  HA  LYS A  68     -18.980   1.390  -3.457  1.00  0.99           H  
ATOM   1071 1HB  LYS A  68     -19.219   3.101  -1.615  1.00  0.99           H  
ATOM   1072 2HB  LYS A  68     -18.569   4.314  -2.678  1.00  0.99           H  
ATOM   1073 1HG  LYS A  68     -20.537   4.009  -4.148  1.00  0.99           H  
ATOM   1074 2HG  LYS A  68     -21.120   2.829  -2.976  1.00  0.99           H  
ATOM   1075 1HD  LYS A  68     -21.118   4.460  -1.188  1.00  0.99           H  
ATOM   1076 2HD  LYS A  68     -20.510   5.693  -2.304  1.00  0.99           H  
ATOM   1077 1HE  LYS A  68     -22.560   5.431  -3.668  1.00  0.99           H  
ATOM   1078 2HE  LYS A  68     -23.162   4.265  -2.492  1.00  0.99           H  
ATOM   1079 1HZ  LYS A  68     -24.044   6.448  -2.068  1.00  0.99           H  
ATOM   1080 2HZ  LYS A  68     -23.089   5.970  -0.812  1.00  0.99           H  
ATOM   1081 3HZ  LYS A  68     -22.529   7.076  -1.900  1.00  0.99           H  
ATOM   1082  N   ALA A  69     -17.242   3.758  -4.983  1.00  0.95           N  
ATOM   1083  CA  ALA A  69     -16.884   4.322  -6.268  1.00  0.95           C  
ATOM   1084  C   ALA A  69     -16.295   3.278  -7.192  1.00  0.95           C  
ATOM   1085  O   ALA A  69     -16.582   3.296  -8.388  1.00  0.95           O  
ATOM   1086  CB  ALA A  69     -15.901   5.460  -6.065  1.00  0.95           C  
ATOM   1087  H   ALA A  69     -16.796   4.151  -4.155  1.00  0.95           H  
ATOM   1088  HA  ALA A  69     -17.778   4.694  -6.736  1.00  0.95           H  
ATOM   1089 1HB  ALA A  69     -15.654   5.901  -7.013  1.00  0.95           H  
ATOM   1090 2HB  ALA A  69     -16.354   6.213  -5.421  1.00  0.95           H  
ATOM   1091 3HB  ALA A  69     -15.004   5.075  -5.595  1.00  0.95           H  
ATOM   1092  N   TYR A  70     -15.525   2.337  -6.659  1.00  0.92           N  
ATOM   1093  CA  TYR A  70     -14.937   1.321  -7.505  1.00  0.92           C  
ATOM   1094  C   TYR A  70     -16.038   0.435  -8.047  1.00  0.92           C  
ATOM   1095  O   TYR A  70     -16.049   0.116  -9.237  1.00  0.92           O  
ATOM   1096  CB  TYR A  70     -13.874   0.500  -6.780  1.00  0.92           C  
ATOM   1097  CG  TYR A  70     -13.161  -0.436  -7.731  1.00  0.92           C  
ATOM   1098  CD1 TYR A  70     -13.646  -0.593  -9.026  1.00  0.92           C  
ATOM   1099  CD2 TYR A  70     -12.027  -1.111  -7.339  1.00  0.92           C  
ATOM   1100  CE1 TYR A  70     -13.009  -1.419  -9.914  1.00  0.92           C  
ATOM   1101  CE2 TYR A  70     -11.383  -1.945  -8.227  1.00  0.92           C  
ATOM   1102  CZ  TYR A  70     -11.872  -2.101  -9.513  1.00  0.92           C  
ATOM   1103  OH  TYR A  70     -11.227  -2.928 -10.404  1.00  0.92           O  
ATOM   1104  H   TYR A  70     -15.296   2.359  -5.667  1.00  0.92           H  
ATOM   1105  HA  TYR A  70     -14.468   1.803  -8.358  1.00  0.92           H  
ATOM   1106 1HB  TYR A  70     -13.140   1.148  -6.309  1.00  0.92           H  
ATOM   1107 2HB  TYR A  70     -14.334  -0.075  -5.987  1.00  0.92           H  
ATOM   1108  HD1 TYR A  70     -14.526  -0.062  -9.340  1.00  0.92           H  
ATOM   1109  HD2 TYR A  70     -11.636  -0.983  -6.335  1.00  0.92           H  
ATOM   1110  HE1 TYR A  70     -13.395  -1.536 -10.927  1.00  0.92           H  
ATOM   1111  HE2 TYR A  70     -10.484  -2.478  -7.917  1.00  0.92           H  
ATOM   1112  HH  TYR A  70     -11.678  -2.897 -11.253  1.00  0.92           H  
ATOM   1113  N   ALA A  71     -16.963   0.006  -7.193  1.00  0.89           N  
ATOM   1114  CA  ALA A  71     -18.036  -0.838  -7.687  1.00  0.89           C  
ATOM   1115  C   ALA A  71     -18.810  -0.095  -8.783  1.00  0.89           C  
ATOM   1116  O   ALA A  71     -19.160  -0.673  -9.819  1.00  0.89           O  
ATOM   1117  CB  ALA A  71     -18.949  -1.237  -6.548  1.00  0.89           C  
ATOM   1118  H   ALA A  71     -16.921   0.271  -6.204  1.00  0.89           H  
ATOM   1119  HA  ALA A  71     -17.594  -1.732  -8.128  1.00  0.89           H  
ATOM   1120 1HB  ALA A  71     -19.738  -1.886  -6.917  1.00  0.89           H  
ATOM   1121 2HB  ALA A  71     -18.373  -1.767  -5.787  1.00  0.89           H  
ATOM   1122 3HB  ALA A  71     -19.389  -0.342  -6.105  1.00  0.89           H  
ATOM   1123  N   ALA A  72     -19.029   1.217  -8.577  1.00  0.87           N  
ATOM   1124  CA  ALA A  72     -19.703   2.029  -9.580  1.00  0.87           C  
ATOM   1125  C   ALA A  72     -18.891   2.098 -10.874  1.00  0.87           C  
ATOM   1126  O   ALA A  72     -19.442   1.980 -11.968  1.00  0.87           O  
ATOM   1127  CB  ALA A  72     -19.941   3.428  -9.060  1.00  0.87           C  
ATOM   1128  H   ALA A  72     -18.738   1.646  -7.696  1.00  0.87           H  
ATOM   1129  HA  ALA A  72     -20.657   1.558  -9.797  1.00  0.87           H  
ATOM   1130 1HB  ALA A  72     -20.471   4.008  -9.814  1.00  0.87           H  
ATOM   1131 2HB  ALA A  72     -20.532   3.382  -8.155  1.00  0.87           H  
ATOM   1132 3HB  ALA A  72     -18.993   3.905  -8.843  1.00  0.87           H  
ATOM   1133  N   LEU A  73     -17.565   2.238 -10.739  1.00  0.85           N  
ATOM   1134  CA  LEU A  73     -16.661   2.300 -11.878  1.00  0.85           C  
ATOM   1135  C   LEU A  73     -16.812   1.034 -12.678  1.00  0.85           C  
ATOM   1136  O   LEU A  73     -16.926   1.086 -13.900  1.00  0.85           O  
ATOM   1137  CB  LEU A  73     -15.196   2.478 -11.439  1.00  0.85           C  
ATOM   1138  CG  LEU A  73     -14.173   2.702 -12.551  1.00  0.85           C  
ATOM   1139  CD1 LEU A  73     -12.991   3.458 -11.978  1.00  0.85           C  
ATOM   1140  CD2 LEU A  73     -13.729   1.350 -13.134  1.00  0.85           C  
ATOM   1141  H   LEU A  73     -17.173   2.336  -9.809  1.00  0.85           H  
ATOM   1142  HA  LEU A  73     -16.936   3.145 -12.502  1.00  0.85           H  
ATOM   1143 1HB  LEU A  73     -15.142   3.322 -10.747  1.00  0.85           H  
ATOM   1144 2HB  LEU A  73     -14.891   1.593 -10.907  1.00  0.85           H  
ATOM   1145  HG  LEU A  73     -14.616   3.311 -13.328  1.00  0.85           H  
ATOM   1146 1HD1 LEU A  73     -12.256   3.650 -12.755  1.00  0.85           H  
ATOM   1147 2HD1 LEU A  73     -13.345   4.405 -11.582  1.00  0.85           H  
ATOM   1148 3HD1 LEU A  73     -12.533   2.876 -11.178  1.00  0.85           H  
ATOM   1149 1HD2 LEU A  73     -12.995   1.511 -13.928  1.00  0.85           H  
ATOM   1150 2HD2 LEU A  73     -13.283   0.744 -12.347  1.00  0.85           H  
ATOM   1151 3HD2 LEU A  73     -14.591   0.827 -13.548  1.00  0.85           H  
ATOM   1152  N   ALA A  74     -16.772  -0.114 -11.991  1.00  0.84           N  
ATOM   1153  CA  ALA A  74     -16.886  -1.393 -12.668  1.00  0.84           C  
ATOM   1154  C   ALA A  74     -18.216  -1.478 -13.420  1.00  0.84           C  
ATOM   1155  O   ALA A  74     -18.256  -1.936 -14.567  1.00  0.84           O  
ATOM   1156  CB  ALA A  74     -16.776  -2.520 -11.643  1.00  0.84           C  
ATOM   1157  H   ALA A  74     -16.660  -0.083 -10.979  1.00  0.84           H  
ATOM   1158  HA  ALA A  74     -16.078  -1.477 -13.386  1.00  0.84           H  
ATOM   1159 1HB  ALA A  74     -16.844  -3.481 -12.148  1.00  0.84           H  
ATOM   1160 2HB  ALA A  74     -15.821  -2.447 -11.122  1.00  0.84           H  
ATOM   1161 3HB  ALA A  74     -17.582  -2.434 -10.918  1.00  0.84           H  
ATOM   1162  N   ALA A  75     -19.304  -0.982 -12.828  1.00  0.82           N  
ATOM   1163  CA  ALA A  75     -20.571  -0.996 -13.548  1.00  0.82           C  
ATOM   1164  C   ALA A  75     -20.478  -0.135 -14.800  1.00  0.82           C  
ATOM   1165  O   ALA A  75     -20.937  -0.530 -15.872  1.00  0.82           O  
ATOM   1166  CB  ALA A  75     -21.687  -0.501 -12.666  1.00  0.82           C  
ATOM   1167  H   ALA A  75     -19.255  -0.625 -11.870  1.00  0.82           H  
ATOM   1168  HA  ALA A  75     -20.780  -2.012 -13.855  1.00  0.82           H  
ATOM   1169 1HB  ALA A  75     -22.626  -0.529 -13.210  1.00  0.82           H  
ATOM   1170 2HB  ALA A  75     -21.758  -1.128 -11.776  1.00  0.82           H  
ATOM   1171 3HB  ALA A  75     -21.462   0.503 -12.380  1.00  0.82           H  
ATOM   1172  N   LEU A  76     -19.836   1.027 -14.692  1.00  0.82           N  
ATOM   1173  CA  LEU A  76     -19.709   1.898 -15.850  1.00  0.82           C  
ATOM   1174  C   LEU A  76     -18.854   1.269 -16.946  1.00  0.82           C  
ATOM   1175  O   LEU A  76     -19.254   1.227 -18.108  1.00  0.82           O  
ATOM   1176  CB  LEU A  76     -19.115   3.252 -15.416  1.00  0.82           C  
ATOM   1177  CG  LEU A  76     -20.044   4.146 -14.593  1.00  0.82           C  
ATOM   1178  CD1 LEU A  76     -19.266   5.304 -14.019  1.00  0.82           C  
ATOM   1179  CD2 LEU A  76     -21.158   4.664 -15.504  1.00  0.82           C  
ATOM   1180  H   LEU A  76     -19.467   1.319 -13.785  1.00  0.82           H  
ATOM   1181  HA  LEU A  76     -20.697   2.075 -16.250  1.00  0.82           H  
ATOM   1182 1HB  LEU A  76     -18.225   3.065 -14.822  1.00  0.82           H  
ATOM   1183 2HB  LEU A  76     -18.821   3.804 -16.309  1.00  0.82           H  
ATOM   1184  HG  LEU A  76     -20.467   3.575 -13.766  1.00  0.82           H  
ATOM   1185 1HD1 LEU A  76     -19.939   5.921 -13.432  1.00  0.82           H  
ATOM   1186 2HD1 LEU A  76     -18.482   4.917 -13.381  1.00  0.82           H  
ATOM   1187 3HD1 LEU A  76     -18.829   5.894 -14.815  1.00  0.82           H  
ATOM   1188 1HD2 LEU A  76     -21.813   5.302 -14.940  1.00  0.82           H  
ATOM   1189 2HD2 LEU A  76     -20.725   5.233 -16.326  1.00  0.82           H  
ATOM   1190 3HD2 LEU A  76     -21.715   3.832 -15.900  1.00  0.82           H  
ATOM   1191  N   GLU A  77     -17.731   0.670 -16.560  1.00  0.81           N  
ATOM   1192  CA  GLU A  77     -16.825   0.040 -17.513  1.00  0.81           C  
ATOM   1193  C   GLU A  77     -17.485  -1.112 -18.282  1.00  0.81           C  
ATOM   1194  O   GLU A  77     -17.186  -1.323 -19.461  1.00  0.81           O  
ATOM   1195  CB  GLU A  77     -15.558  -0.457 -16.797  1.00  0.81           C  
ATOM   1196  CG  GLU A  77     -14.464  -0.984 -17.732  1.00  0.81           C  
ATOM   1197  CD  GLU A  77     -13.156  -1.347 -17.027  1.00  0.81           C  
ATOM   1198  OE1 GLU A  77     -13.071  -1.217 -15.829  1.00  0.81           O  
ATOM   1199  OE2 GLU A  77     -12.248  -1.760 -17.708  1.00  0.81           O  
ATOM   1200  H   GLU A  77     -17.475   0.698 -15.577  1.00  0.81           H  
ATOM   1201  HA  GLU A  77     -16.524   0.794 -18.237  1.00  0.81           H  
ATOM   1202 1HB  GLU A  77     -15.141   0.344 -16.191  1.00  0.81           H  
ATOM   1203 2HB  GLU A  77     -15.831  -1.265 -16.115  1.00  0.81           H  
ATOM   1204 1HG  GLU A  77     -14.847  -1.873 -18.236  1.00  0.81           H  
ATOM   1205 2HG  GLU A  77     -14.263  -0.229 -18.491  1.00  0.81           H  
ATOM   1206  N   LYS A  78     -18.360  -1.871 -17.610  1.00  0.82           N  
ATOM   1207  CA  LYS A  78     -18.998  -3.034 -18.219  1.00  0.82           C  
ATOM   1208  C   LYS A  78     -20.358  -2.785 -18.879  1.00  0.82           C  
ATOM   1209  O   LYS A  78     -20.699  -3.453 -19.856  1.00  0.82           O  
ATOM   1210  CB  LYS A  78     -19.179  -4.112 -17.159  1.00  0.82           C  
ATOM   1211  CG  LYS A  78     -17.876  -4.626 -16.547  1.00  0.82           C  
ATOM   1212  CD  LYS A  78     -16.982  -5.276 -17.598  1.00  0.82           C  
ATOM   1213  CE  LYS A  78     -15.720  -5.857 -16.970  1.00  0.82           C  
ATOM   1214  NZ  LYS A  78     -14.816  -6.459 -17.993  1.00  0.82           N  
ATOM   1215  H   LYS A  78     -18.542  -1.663 -16.625  1.00  0.82           H  
ATOM   1216  HA  LYS A  78     -18.326  -3.412 -18.990  1.00  0.82           H  
ATOM   1217 1HB  LYS A  78     -19.772  -3.684 -16.351  1.00  0.82           H  
ATOM   1218 2HB  LYS A  78     -19.735  -4.951 -17.571  1.00  0.82           H  
ATOM   1219 1HG  LYS A  78     -17.339  -3.787 -16.100  1.00  0.82           H  
ATOM   1220 2HG  LYS A  78     -18.099  -5.348 -15.763  1.00  0.82           H  
ATOM   1221 1HD  LYS A  78     -17.529  -6.070 -18.107  1.00  0.82           H  
ATOM   1222 2HD  LYS A  78     -16.694  -4.524 -18.337  1.00  0.82           H  
ATOM   1223 1HE  LYS A  78     -15.186  -5.062 -16.448  1.00  0.82           H  
ATOM   1224 2HE  LYS A  78     -16.001  -6.627 -16.251  1.00  0.82           H  
ATOM   1225 1HZ  LYS A  78     -13.993  -6.830 -17.540  1.00  0.82           H  
ATOM   1226 2HZ  LYS A  78     -15.299  -7.203 -18.477  1.00  0.82           H  
ATOM   1227 3HZ  LYS A  78     -14.543  -5.745 -18.657  1.00  0.82           H  
ATOM   1228  N   LEU A  79     -21.144  -1.851 -18.352  1.00  0.83           N  
ATOM   1229  CA  LEU A  79     -22.475  -1.601 -18.892  1.00  0.83           C  
ATOM   1230  C   LEU A  79     -22.516  -0.415 -19.829  1.00  0.83           C  
ATOM   1231  O   LEU A  79     -23.322  -0.385 -20.762  1.00  0.83           O  
ATOM   1232  CB  LEU A  79     -23.455  -1.355 -17.764  1.00  0.83           C  
ATOM   1233  CG  LEU A  79     -23.641  -2.486 -16.808  1.00  0.83           C  
ATOM   1234  CD1 LEU A  79     -24.563  -2.036 -15.738  1.00  0.83           C  
ATOM   1235  CD2 LEU A  79     -24.201  -3.688 -17.544  1.00  0.83           C  
ATOM   1236  H   LEU A  79     -20.846  -1.324 -17.535  1.00  0.83           H  
ATOM   1237  HA  LEU A  79     -22.792  -2.481 -19.445  1.00  0.83           H  
ATOM   1238 1HB  LEU A  79     -23.095  -0.518 -17.188  1.00  0.83           H  
ATOM   1239 2HB  LEU A  79     -24.426  -1.094 -18.185  1.00  0.83           H  
ATOM   1240  HG  LEU A  79     -22.683  -2.743 -16.351  1.00  0.83           H  
ATOM   1241 1HD1 LEU A  79     -24.716  -2.836 -15.035  1.00  0.83           H  
ATOM   1242 2HD1 LEU A  79     -24.125  -1.176 -15.234  1.00  0.83           H  
ATOM   1243 3HD1 LEU A  79     -25.522  -1.757 -16.181  1.00  0.83           H  
ATOM   1244 1HD2 LEU A  79     -24.350  -4.512 -16.851  1.00  0.83           H  
ATOM   1245 2HD2 LEU A  79     -25.159  -3.421 -17.994  1.00  0.83           H  
ATOM   1246 3HD2 LEU A  79     -23.502  -3.991 -18.326  1.00  0.83           H  
ATOM   1247  N   PHE A  80     -21.668   0.579 -19.579  1.00  0.87           N  
ATOM   1248  CA  PHE A  80     -21.683   1.777 -20.378  1.00  0.87           C  
ATOM   1249  C   PHE A  80     -20.236   2.078 -20.791  1.00  0.87           C  
ATOM   1250  O   PHE A  80     -19.739   3.170 -20.494  1.00  0.87           O  
ATOM   1251  CB  PHE A  80     -22.219   2.922 -19.528  1.00  0.87           C  
ATOM   1252  CG  PHE A  80     -23.565   2.621 -18.878  1.00  0.87           C  
ATOM   1253  CD1 PHE A  80     -23.606   2.219 -17.547  1.00  0.87           C  
ATOM   1254  CD2 PHE A  80     -24.761   2.702 -19.564  1.00  0.87           C  
ATOM   1255  CE1 PHE A  80     -24.782   1.927 -16.911  1.00  0.87           C  
ATOM   1256  CE2 PHE A  80     -25.957   2.403 -18.918  1.00  0.87           C  
ATOM   1257  CZ  PHE A  80     -25.953   2.017 -17.585  1.00  0.87           C  
ATOM   1258  H   PHE A  80     -20.984   0.529 -18.827  1.00  0.87           H  
ATOM   1259  HA  PHE A  80     -22.322   1.640 -21.247  1.00  0.87           H  
ATOM   1260 1HB  PHE A  80     -21.501   3.151 -18.735  1.00  0.87           H  
ATOM   1261 2HB  PHE A  80     -22.326   3.810 -20.144  1.00  0.87           H  
ATOM   1262  HD1 PHE A  80     -22.688   2.133 -17.006  1.00  0.87           H  
ATOM   1263  HD2 PHE A  80     -24.759   3.002 -20.613  1.00  0.87           H  
ATOM   1264  HE1 PHE A  80     -24.778   1.616 -15.870  1.00  0.87           H  
ATOM   1265  HE2 PHE A  80     -26.897   2.468 -19.459  1.00  0.87           H  
ATOM   1266  HZ  PHE A  80     -26.878   1.779 -17.078  1.00  0.87           H  
ATOM   1267  N   PRO A  81     -19.593   1.205 -21.600  1.00  0.92           N  
ATOM   1268  CA  PRO A  81     -18.157   1.135 -21.865  1.00  0.92           C  
ATOM   1269  C   PRO A  81     -17.572   2.375 -22.515  1.00  0.92           C  
ATOM   1270  O   PRO A  81     -16.361   2.587 -22.488  1.00  0.92           O  
ATOM   1271  CB  PRO A  81     -18.043  -0.065 -22.811  1.00  0.92           C  
ATOM   1272  CG  PRO A  81     -19.398  -0.179 -23.458  1.00  0.92           C  
ATOM   1273  CD  PRO A  81     -20.369   0.213 -22.380  1.00  0.92           C  
ATOM   1274  HA  PRO A  81     -17.637   0.922 -20.917  1.00  0.92           H  
ATOM   1275 1HB  PRO A  81     -17.237   0.110 -23.537  1.00  0.92           H  
ATOM   1276 2HB  PRO A  81     -17.768  -0.962 -22.228  1.00  0.92           H  
ATOM   1277 1HG  PRO A  81     -19.448   0.484 -24.342  1.00  0.92           H  
ATOM   1278 2HG  PRO A  81     -19.560  -1.205 -23.818  1.00  0.92           H  
ATOM   1279 1HD  PRO A  81     -21.262   0.644 -22.841  1.00  0.92           H  
ATOM   1280 2HD  PRO A  81     -20.590  -0.674 -21.774  1.00  0.92           H  
ATOM   1281  N   ASP A  82     -18.424   3.201 -23.100  1.00  1.02           N  
ATOM   1282  CA  ASP A  82     -17.986   4.415 -23.760  1.00  1.02           C  
ATOM   1283  C   ASP A  82     -17.734   5.548 -22.759  1.00  1.02           C  
ATOM   1284  O   ASP A  82     -17.213   6.599 -23.133  1.00  1.02           O  
ATOM   1285  CB  ASP A  82     -19.038   4.851 -24.778  1.00  1.02           C  
ATOM   1286  CG  ASP A  82     -19.156   3.893 -25.966  1.00  1.02           C  
ATOM   1287  OD1 ASP A  82     -18.204   3.214 -26.275  1.00  1.02           O  
ATOM   1288  OD2 ASP A  82     -20.212   3.843 -26.543  1.00  1.02           O  
ATOM   1289  H   ASP A  82     -19.409   2.988 -23.089  1.00  1.02           H  
ATOM   1290  HA  ASP A  82     -17.052   4.206 -24.283  1.00  1.02           H  
ATOM   1291 1HB  ASP A  82     -20.008   4.917 -24.284  1.00  1.02           H  
ATOM   1292 2HB  ASP A  82     -18.793   5.845 -25.151  1.00  1.02           H  
ATOM   1293  N   THR A  83     -18.127   5.345 -21.495  1.00  1.18           N  
ATOM   1294  CA  THR A  83     -17.955   6.362 -20.464  1.00  1.18           C  
ATOM   1295  C   THR A  83     -16.470   6.643 -20.234  1.00  1.18           C  
ATOM   1296  O   THR A  83     -15.719   5.717 -19.939  1.00  1.18           O  
ATOM   1297  CB  THR A  83     -18.546   5.889 -19.129  1.00  1.18           C  
ATOM   1298  OG1 THR A  83     -19.934   5.594 -19.307  1.00  1.18           O  
ATOM   1299  CG2 THR A  83     -18.360   6.950 -18.032  1.00  1.18           C  
ATOM   1300  H   THR A  83     -18.562   4.460 -21.235  1.00  1.18           H  
ATOM   1301  HA  THR A  83     -18.498   7.244 -20.766  1.00  1.18           H  
ATOM   1302  HB  THR A  83     -18.037   4.972 -18.819  1.00  1.18           H  
ATOM   1303  HG1 THR A  83     -20.003   4.728 -19.773  1.00  1.18           H  
ATOM   1304 1HG2 THR A  83     -18.777   6.586 -17.102  1.00  1.18           H  
ATOM   1305 2HG2 THR A  83     -17.296   7.153 -17.895  1.00  1.18           H  
ATOM   1306 3HG2 THR A  83     -18.867   7.871 -18.320  1.00  1.18           H  
ATOM   1307  N   PRO A  84     -15.993   7.886 -20.368  1.00  1.45           N  
ATOM   1308  CA  PRO A  84     -14.621   8.251 -20.106  1.00  1.45           C  
ATOM   1309  C   PRO A  84     -14.232   7.990 -18.657  1.00  1.45           C  
ATOM   1310  O   PRO A  84     -14.681   8.717 -17.770  1.00  1.45           O  
ATOM   1311  CB  PRO A  84     -14.634   9.754 -20.412  1.00  1.45           C  
ATOM   1312  CG  PRO A  84     -15.785   9.956 -21.353  1.00  1.45           C  
ATOM   1313  CD  PRO A  84     -16.826   8.984 -20.899  1.00  1.45           C  
ATOM   1314  HA  PRO A  84     -13.959   7.703 -20.796  1.00  1.45           H  
ATOM   1315 1HB  PRO A  84     -14.757  10.327 -19.483  1.00  1.45           H  
ATOM   1316 2HB  PRO A  84     -13.688  10.052 -20.856  1.00  1.45           H  
ATOM   1317 1HG  PRO A  84     -16.132  10.998 -21.318  1.00  1.45           H  
ATOM   1318 2HG  PRO A  84     -15.465   9.765 -22.387  1.00  1.45           H  
ATOM   1319 1HD  PRO A  84     -17.473   9.413 -20.118  1.00  1.45           H  
ATOM   1320 2HD  PRO A  84     -17.377   8.689 -21.800  1.00  1.45           H  
ATOM   1321  N   LEU A  85     -13.348   7.032 -18.411  1.00  1.86           N  
ATOM   1322  CA  LEU A  85     -12.884   6.757 -17.050  1.00  1.86           C  
ATOM   1323  C   LEU A  85     -11.431   7.212 -16.936  1.00  1.86           C  
ATOM   1324  O   LEU A  85     -10.649   6.990 -17.865  1.00  1.86           O  
ATOM   1325  CB  LEU A  85     -13.062   5.270 -16.711  1.00  1.86           C  
ATOM   1326  CG  LEU A  85     -14.532   4.737 -16.777  1.00  1.86           C  
ATOM   1327  CD1 LEU A  85     -14.546   3.241 -16.506  1.00  1.86           C  
ATOM   1328  CD2 LEU A  85     -15.399   5.486 -15.759  1.00  1.86           C  
ATOM   1329  H   LEU A  85     -13.018   6.458 -19.175  1.00  1.86           H  
ATOM   1330  HA  LEU A  85     -13.481   7.316 -16.358  1.00  1.86           H  
ATOM   1331 1HB  LEU A  85     -12.469   4.684 -17.410  1.00  1.86           H  
ATOM   1332 2HB  LEU A  85     -12.684   5.092 -15.699  1.00  1.86           H  
ATOM   1333  HG  LEU A  85     -14.934   4.899 -17.770  1.00  1.86           H  
ATOM   1334 1HD1 LEU A  85     -15.571   2.872 -16.560  1.00  1.86           H  
ATOM   1335 2HD1 LEU A  85     -13.938   2.726 -17.251  1.00  1.86           H  
ATOM   1336 3HD1 LEU A  85     -14.146   3.044 -15.530  1.00  1.86           H  
ATOM   1337 1HD2 LEU A  85     -16.424   5.117 -15.815  1.00  1.86           H  
ATOM   1338 2HD2 LEU A  85     -15.010   5.328 -14.753  1.00  1.86           H  
ATOM   1339 3HD2 LEU A  85     -15.383   6.551 -15.991  1.00  1.86           H  
ATOM   1340  N   ALA A  86     -11.022   7.818 -15.813  1.00  2.50           N  
ATOM   1341  CA  ALA A  86      -9.647   8.339 -15.705  1.00  2.50           C  
ATOM   1342  C   ALA A  86      -8.628   7.254 -15.398  1.00  2.50           C  
ATOM   1343  O   ALA A  86      -7.930   7.274 -14.385  1.00  2.50           O  
ATOM   1344  CB  ALA A  86      -9.571   9.421 -14.642  1.00  2.50           C  
ATOM   1345  H   ALA A  86     -11.651   7.967 -15.020  1.00  2.50           H  
ATOM   1346  HA  ALA A  86      -9.382   8.775 -16.665  1.00  2.50           H  
ATOM   1347 1HB  ALA A  86      -8.563   9.823 -14.606  1.00  2.50           H  
ATOM   1348 2HB  ALA A  86     -10.273  10.218 -14.879  1.00  2.50           H  
ATOM   1349 3HB  ALA A  86      -9.823   8.996 -13.670  1.00  2.50           H  
ATOM   1350  N   LEU A  87      -8.482   6.341 -16.337  1.00  3.39           N  
ATOM   1351  CA  LEU A  87      -7.578   5.222 -16.192  1.00  3.39           C  
ATOM   1352  C   LEU A  87      -6.250   5.590 -16.854  1.00  3.39           C  
ATOM   1353  O   LEU A  87      -5.233   4.909 -16.714  1.00  3.39           O  
ATOM   1354  CB  LEU A  87      -8.256   3.989 -16.786  1.00  3.39           C  
ATOM   1355  CG  LEU A  87      -9.637   3.671 -16.097  1.00  3.39           C  
ATOM   1356  CD1 LEU A  87     -10.311   2.483 -16.767  1.00  3.39           C  
ATOM   1357  CD2 LEU A  87      -9.431   3.425 -14.614  1.00  3.39           C  
ATOM   1358  H   LEU A  87      -9.079   6.417 -17.158  1.00  3.39           H  
ATOM   1359  HA  LEU A  87      -7.401   5.044 -15.132  1.00  3.39           H  
ATOM   1360 1HB  LEU A  87      -8.433   4.158 -17.848  1.00  3.39           H  
ATOM   1361 2HB  LEU A  87      -7.604   3.127 -16.665  1.00  3.39           H  
ATOM   1362  HG  LEU A  87     -10.287   4.527 -16.217  1.00  3.39           H  
ATOM   1363 1HD1 LEU A  87     -11.278   2.293 -16.291  1.00  3.39           H  
ATOM   1364 2HD1 LEU A  87     -10.467   2.699 -17.823  1.00  3.39           H  
ATOM   1365 3HD1 LEU A  87      -9.682   1.598 -16.667  1.00  3.39           H  
ATOM   1366 1HD2 LEU A  87     -10.392   3.231 -14.146  1.00  3.39           H  
ATOM   1367 2HD2 LEU A  87      -8.779   2.565 -14.471  1.00  3.39           H  
ATOM   1368 3HD2 LEU A  87      -8.977   4.307 -14.154  1.00  3.39           H  
ATOM   1369  N   ASP A  88      -6.241   6.788 -17.455  1.00  4.55           N  
ATOM   1370  CA  ASP A  88      -5.081   7.374 -18.121  1.00  4.55           C  
ATOM   1371  C   ASP A  88      -4.150   7.939 -17.063  1.00  4.55           C  
ATOM   1372  O   ASP A  88      -3.010   8.307 -17.331  1.00  4.55           O  
ATOM   1373  CB  ASP A  88      -5.498   8.479 -19.103  1.00  4.55           C  
ATOM   1374  CG  ASP A  88      -6.224   7.962 -20.376  1.00  4.55           C  
ATOM   1375  OD1 ASP A  88      -6.026   6.821 -20.754  1.00  4.55           O  
ATOM   1376  OD2 ASP A  88      -6.981   8.717 -20.967  1.00  4.55           O  
ATOM   1377  H   ASP A  88      -7.110   7.296 -17.482  1.00  4.55           H  
ATOM   1378  HA  ASP A  88      -4.555   6.593 -18.665  1.00  4.55           H  
ATOM   1379 1HB  ASP A  88      -6.158   9.183 -18.587  1.00  4.55           H  
ATOM   1380 2HB  ASP A  88      -4.611   9.038 -19.411  1.00  4.55           H  
ATOM   1381  N   ALA A  89      -4.642   7.959 -15.830  1.00  5.83           N  
ATOM   1382  CA  ALA A  89      -3.913   8.401 -14.658  1.00  5.83           C  
ATOM   1383  C   ALA A  89      -2.662   7.546 -14.463  1.00  5.83           C  
ATOM   1384  O   ALA A  89      -1.698   7.974 -13.831  1.00  5.83           O  
ATOM   1385  CB  ALA A  89      -4.804   8.317 -13.434  1.00  5.83           C  
ATOM   1386  H   ALA A  89      -5.591   7.638 -15.692  1.00  5.83           H  
ATOM   1387  HA  ALA A  89      -3.603   9.435 -14.816  1.00  5.83           H  
ATOM   1388 1HB  ALA A  89      -4.257   8.664 -12.560  1.00  5.83           H  
ATOM   1389 2HB  ALA A  89      -5.691   8.937 -13.581  1.00  5.83           H  
ATOM   1390 3HB  ALA A  89      -5.110   7.280 -13.289  1.00  5.83           H  
ATOM   1391  N   ASN A  90      -2.698   6.321 -15.002  1.00  7.02           N  
ATOM   1392  CA  ASN A  90      -1.611   5.365 -14.892  1.00  7.02           C  
ATOM   1393  C   ASN A  90      -0.680   5.336 -16.116  1.00  7.02           C  
ATOM   1394  O   ASN A  90       0.123   4.409 -16.250  1.00  7.02           O  
ATOM   1395  CB  ASN A  90      -2.199   3.993 -14.654  1.00  7.02           C  
ATOM   1396  CG  ASN A  90      -2.810   3.880 -13.302  1.00  7.02           C  
ATOM   1397  OD1 ASN A  90      -2.232   4.371 -12.328  1.00  7.02           O  
ATOM   1398  ND2 ASN A  90      -3.965   3.264 -13.216  1.00  7.02           N  
ATOM   1399  H   ASN A  90      -3.527   6.024 -15.522  1.00  7.02           H  
ATOM   1400  HA  ASN A  90      -0.999   5.642 -14.034  1.00  7.02           H  
ATOM   1401 1HB  ASN A  90      -2.964   3.796 -15.408  1.00  7.02           H  
ATOM   1402 2HB  ASN A  90      -1.424   3.236 -14.762  1.00  7.02           H  
ATOM   1403 1HD2 ASN A  90      -4.417   3.171 -12.325  1.00  7.02           H  
ATOM   1404 2HD2 ASN A  90      -4.393   2.889 -14.037  1.00  7.02           H  
ATOM   1405  N   LYS A  91      -0.797   6.327 -17.006  1.00  7.93           N  
ATOM   1406  CA  LYS A  91       0.040   6.399 -18.201  1.00  7.93           C  
ATOM   1407  C   LYS A  91       1.048   7.545 -18.120  1.00  7.93           C  
ATOM   1408  O   LYS A  91       2.139   7.379 -17.572  1.00  7.93           O  
ATOM   1409  OXT LYS A  91       0.882   8.532 -18.838  1.00  7.93           O  
ATOM   1410  CB  LYS A  91      -0.844   6.564 -19.437  1.00  7.93           C  
ATOM   1411  CG  LYS A  91      -1.746   5.372 -19.728  1.00  7.93           C  
ATOM   1412  CD  LYS A  91      -2.665   5.655 -20.907  1.00  7.93           C  
ATOM   1413  CE  LYS A  91      -3.602   4.485 -21.184  1.00  7.93           C  
ATOM   1414  NZ  LYS A  91      -4.631   4.837 -22.196  1.00  7.93           N  
ATOM   1415  H   LYS A  91      -1.496   7.058 -16.866  1.00  7.93           H  
ATOM   1416  HA  LYS A  91       0.599   5.468 -18.293  1.00  7.93           H  
ATOM   1417 1HB  LYS A  91      -1.487   7.438 -19.306  1.00  7.93           H  
ATOM   1418 2HB  LYS A  91      -0.221   6.742 -20.312  1.00  7.93           H  
ATOM   1419 1HG  LYS A  91      -1.135   4.497 -19.948  1.00  7.93           H  
ATOM   1420 2HG  LYS A  91      -2.359   5.155 -18.850  1.00  7.93           H  
ATOM   1421 1HD  LYS A  91      -3.266   6.544 -20.704  1.00  7.93           H  
ATOM   1422 2HD  LYS A  91      -2.066   5.846 -21.796  1.00  7.93           H  
ATOM   1423 1HE  LYS A  91      -3.017   3.644 -21.553  1.00  7.93           H  
ATOM   1424 2HE  LYS A  91      -4.103   4.194 -20.259  1.00  7.93           H  
ATOM   1425 1HZ  LYS A  91      -5.238   4.056 -22.359  1.00  7.93           H  
ATOM   1426 2HZ  LYS A  91      -5.185   5.624 -21.810  1.00  7.93           H  
ATOM   1427 3HZ  LYS A  91      -4.200   5.114 -23.056  1.00  7.93           H  
TER    1428
ENDMDL

REMARK ID 697660 MODEL 5 2L33_chain_A_V2
PFRMAT TS
TARGET 2L33_chain_A_V2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.858  -1.972  -0.961  1.00 11.27           N  
ATOM      2  CA  MET A   1       2.753  -1.337   0.000  1.00 11.27           C  
ATOM      3  C   MET A   1       2.734   0.182  -0.103  1.00 11.27           C  
ATOM      4  O   MET A   1       3.791   0.817  -0.046  1.00 11.27           O  
ATOM      5  CB  MET A   1       4.180  -1.854  -0.172  1.00 11.27           C  
ATOM      6  CG  MET A   1       4.373  -3.323   0.180  1.00 11.27           C  
ATOM      7  SD  MET A   1       3.998  -3.668   1.918  1.00 11.27           S  
ATOM      8  CE  MET A   1       5.363  -2.829   2.739  1.00 11.27           C  
ATOM      9 1H   MET A   1       2.329  -2.759  -1.383  1.00 11.27           H  
ATOM     10 2H   MET A   1       1.023  -2.292  -0.493  1.00 11.27           H  
ATOM     11 3H   MET A   1       1.615  -1.305  -1.680  1.00 11.27           H  
ATOM     12  HA  MET A   1       2.413  -1.599   1.002  1.00 11.27           H  
ATOM     13 1HB  MET A   1       4.491  -1.717  -1.207  1.00 11.27           H  
ATOM     14 2HB  MET A   1       4.856  -1.267   0.452  1.00 11.27           H  
ATOM     15 1HG  MET A   1       3.719  -3.935  -0.442  1.00 11.27           H  
ATOM     16 2HG  MET A   1       5.403  -3.616  -0.016  1.00 11.27           H  
ATOM     17 1HE  MET A   1       5.269  -2.950   3.820  1.00 11.27           H  
ATOM     18 2HE  MET A   1       6.309  -3.259   2.408  1.00 11.27           H  
ATOM     19 3HE  MET A   1       5.341  -1.768   2.492  1.00 11.27           H  
ATOM     20  N   GLY A   2       1.538   0.772  -0.250  1.00 10.68           N  
ATOM     21  CA  GLY A   2       1.396   2.231  -0.374  1.00 10.68           C  
ATOM     22  C   GLY A   2       1.807   3.009   0.883  1.00 10.68           C  
ATOM     23  O   GLY A   2       2.040   4.213   0.820  1.00 10.68           O  
ATOM     24  H   GLY A   2       0.691   0.223  -0.274  1.00 10.68           H  
ATOM     25 1HA  GLY A   2       1.995   2.576  -1.218  1.00 10.68           H  
ATOM     26 2HA  GLY A   2       0.360   2.467  -0.617  1.00 10.68           H  
ATOM     27  N   HIS A   3       1.872   2.319   2.020  1.00  9.91           N  
ATOM     28  CA  HIS A   3       2.275   2.920   3.285  1.00  9.91           C  
ATOM     29  C   HIS A   3       3.778   3.139   3.435  1.00  9.91           C  
ATOM     30  O   HIS A   3       4.201   4.214   3.850  1.00  9.91           O  
ATOM     31  CB  HIS A   3       1.771   2.046   4.436  1.00  9.91           C  
ATOM     32  CG  HIS A   3       0.333   2.260   4.766  1.00  9.91           C  
ATOM     33  ND1 HIS A   3      -0.098   3.394   5.424  1.00  9.91           N  
ATOM     34  CD2 HIS A   3      -0.773   1.511   4.541  1.00  9.91           C  
ATOM     35  CE1 HIS A   3      -1.406   3.333   5.595  1.00  9.91           C  
ATOM     36  NE2 HIS A   3      -1.844   2.200   5.065  1.00  9.91           N  
ATOM     37  H   HIS A   3       1.643   1.341   1.997  1.00  9.91           H  
ATOM     38  HA  HIS A   3       1.800   3.897   3.379  1.00  9.91           H  
ATOM     39 1HB  HIS A   3       1.897   0.999   4.167  1.00  9.91           H  
ATOM     40 2HB  HIS A   3       2.366   2.217   5.312  1.00  9.91           H  
ATOM     41  HD1 HIS A   3       0.522   4.136   5.769  1.00  9.91           H  
ATOM     42  HD2 HIS A   3      -0.930   0.546   4.058  1.00  9.91           H  
ATOM     43  HE1 HIS A   3      -1.935   4.141   6.100  1.00  9.91           H  
ATOM     44  N   HIS A   4       4.583   2.121   3.093  1.00  9.01           N  
ATOM     45  CA  HIS A   4       6.047   2.183   3.211  1.00  9.01           C  
ATOM     46  C   HIS A   4       6.588   3.246   4.185  1.00  9.01           C  
ATOM     47  O   HIS A   4       7.333   4.139   3.786  1.00  9.01           O  
ATOM     48  CB  HIS A   4       6.704   2.332   1.825  1.00  9.01           C  
ATOM     49  CG  HIS A   4       6.228   3.499   1.014  1.00  9.01           C  
ATOM     50  ND1 HIS A   4       5.115   3.420   0.208  1.00  9.01           N  
ATOM     51  CD2 HIS A   4       6.695   4.765   0.883  1.00  9.01           C  
ATOM     52  CE1 HIS A   4       4.917   4.580  -0.385  1.00  9.01           C  
ATOM     53  NE2 HIS A   4       5.858   5.415   0.010  1.00  9.01           N  
ATOM     54  H   HIS A   4       4.163   1.282   2.726  1.00  9.01           H  
ATOM     55  HA  HIS A   4       6.387   1.223   3.597  1.00  9.01           H  
ATOM     56 1HB  HIS A   4       7.784   2.419   1.944  1.00  9.01           H  
ATOM     57 2HB  HIS A   4       6.512   1.428   1.242  1.00  9.01           H  
ATOM     58  HD1 HIS A   4       4.547   2.582   0.062  1.00  9.01           H  
ATOM     59  HD2 HIS A   4       7.544   5.296   1.320  1.00  9.01           H  
ATOM     60  HE1 HIS A   4       4.074   4.716  -1.062  1.00  9.01           H  
ATOM     61  N   HIS A   5       6.269   3.105   5.480  1.00  8.02           N  
ATOM     62  CA  HIS A   5       6.619   4.109   6.497  1.00  8.02           C  
ATOM     63  C   HIS A   5       7.897   3.713   7.233  1.00  8.02           C  
ATOM     64  O   HIS A   5       8.094   4.050   8.402  1.00  8.02           O  
ATOM     65  CB  HIS A   5       5.513   4.283   7.562  1.00  8.02           C  
ATOM     66  CG  HIS A   5       4.168   4.813   7.082  1.00  8.02           C  
ATOM     67  ND1 HIS A   5       3.996   6.087   6.576  1.00  8.02           N  
ATOM     68  CD2 HIS A   5       2.938   4.244   7.095  1.00  8.02           C  
ATOM     69  CE1 HIS A   5       2.716   6.269   6.268  1.00  8.02           C  
ATOM     70  NE2 HIS A   5       2.045   5.163   6.573  1.00  8.02           N  
ATOM     71  H   HIS A   5       5.701   2.317   5.752  1.00  8.02           H  
ATOM     72  HA  HIS A   5       6.790   5.072   6.018  1.00  8.02           H  
ATOM     73 1HB  HIS A   5       5.334   3.321   8.041  1.00  8.02           H  
ATOM     74 2HB  HIS A   5       5.875   4.958   8.335  1.00  8.02           H  
ATOM     75  HD1 HIS A   5       4.711   6.777   6.458  1.00  8.02           H  
ATOM     76  HD2 HIS A   5       2.582   3.268   7.423  1.00  8.02           H  
ATOM     77  HE1 HIS A   5       2.380   7.214   5.844  1.00  8.02           H  
ATOM     78  N   HIS A   6       8.737   2.954   6.550  1.00  6.93           N  
ATOM     79  CA  HIS A   6       9.997   2.458   7.084  1.00  6.93           C  
ATOM     80  C   HIS A   6      11.013   3.582   7.283  1.00  6.93           C  
ATOM     81  O   HIS A   6      11.052   4.551   6.523  1.00  6.93           O  
ATOM     82  CB  HIS A   6      10.566   1.409   6.132  1.00  6.93           C  
ATOM     83  CG  HIS A   6       9.822   0.126   6.094  1.00  6.93           C  
ATOM     84  ND1 HIS A   6       9.845  -0.768   7.134  1.00  6.93           N  
ATOM     85  CD2 HIS A   6       9.031  -0.421   5.140  1.00  6.93           C  
ATOM     86  CE1 HIS A   6       9.102  -1.817   6.832  1.00  6.93           C  
ATOM     87  NE2 HIS A   6       8.591  -1.631   5.622  1.00  6.93           N  
ATOM     88  H   HIS A   6       8.493   2.735   5.595  1.00  6.93           H  
ATOM     89  HA  HIS A   6       9.826   1.987   8.053  1.00  6.93           H  
ATOM     90 1HB  HIS A   6      10.556   1.808   5.129  1.00  6.93           H  
ATOM     91 2HB  HIS A   6      11.598   1.197   6.403  1.00  6.93           H  
ATOM     92  HD1 HIS A   6      10.379  -0.647   7.990  1.00  6.93           H  
ATOM     93  HD2 HIS A   6       8.724  -0.080   4.150  1.00  6.93           H  
ATOM     94  HE1 HIS A   6       8.996  -2.640   7.538  1.00  6.93           H  
ATOM     95  N   HIS A   7      11.856   3.439   8.302  1.00  5.78           N  
ATOM     96  CA  HIS A   7      12.906   4.415   8.592  1.00  5.78           C  
ATOM     97  C   HIS A   7      13.891   4.515   7.441  1.00  5.78           C  
ATOM     98  O   HIS A   7      14.269   3.500   6.864  1.00  5.78           O  
ATOM     99  CB  HIS A   7      13.643   4.036   9.887  1.00  5.78           C  
ATOM    100  CG  HIS A   7      14.627   5.075  10.392  1.00  5.78           C  
ATOM    101  ND1 HIS A   7      15.906   5.230   9.868  1.00  5.78           N  
ATOM    102  CD2 HIS A   7      14.504   6.011  11.367  1.00  5.78           C  
ATOM    103  CE1 HIS A   7      16.517   6.224  10.507  1.00  5.78           C  
ATOM    104  NE2 HIS A   7      15.688   6.707  11.419  1.00  5.78           N  
ATOM    105  H   HIS A   7      11.763   2.623   8.893  1.00  5.78           H  
ATOM    106  HA  HIS A   7      12.457   5.398   8.733  1.00  5.78           H  
ATOM    107 1HB  HIS A   7      12.914   3.852  10.677  1.00  5.78           H  
ATOM    108 2HB  HIS A   7      14.184   3.110   9.729  1.00  5.78           H  
ATOM    109  HD2 HIS A   7      13.627   6.181  11.992  1.00  5.78           H  
ATOM    110  HE1 HIS A   7      17.530   6.577  10.315  1.00  5.78           H  
ATOM    111  HE2 HIS A   7      15.885   7.470  12.056  1.00  5.78           H  
ATOM    112  N   HIS A   8      14.357   5.728   7.140  1.00  4.62           N  
ATOM    113  CA  HIS A   8      15.322   5.981   6.059  1.00  4.62           C  
ATOM    114  C   HIS A   8      16.521   5.039   6.036  1.00  4.62           C  
ATOM    115  O   HIS A   8      17.020   4.694   4.968  1.00  4.62           O  
ATOM    116  CB  HIS A   8      15.821   7.421   6.084  1.00  4.62           C  
ATOM    117  CG  HIS A   8      16.869   7.696   5.039  1.00  4.62           C  
ATOM    118  ND1 HIS A   8      16.598   7.682   3.691  1.00  4.62           N  
ATOM    119  CD2 HIS A   8      18.176   8.018   5.158  1.00  4.62           C  
ATOM    120  CE1 HIS A   8      17.697   7.984   3.019  1.00  4.62           C  
ATOM    121  NE2 HIS A   8      18.669   8.193   3.889  1.00  4.62           N  
ATOM    122  H   HIS A   8      14.013   6.516   7.670  1.00  4.62           H  
ATOM    123  HA  HIS A   8      14.806   5.845   5.108  1.00  4.62           H  
ATOM    124 1HB  HIS A   8      14.986   8.104   5.922  1.00  4.62           H  
ATOM    125 2HB  HIS A   8      16.246   7.643   7.063  1.00  4.62           H  
ATOM    126  HD2 HIS A   8      18.733   8.126   6.088  1.00  4.62           H  
ATOM    127  HE1 HIS A   8      17.784   8.052   1.935  1.00  4.62           H  
ATOM    128  HE2 HIS A   8      19.622   8.445   3.671  1.00  4.62           H  
ATOM    129  N   SER A   9      17.023   4.621   7.184  1.00  3.59           N  
ATOM    130  CA  SER A   9      18.182   3.749   7.175  1.00  3.59           C  
ATOM    131  C   SER A   9      17.927   2.407   6.448  1.00  3.59           C  
ATOM    132  O   SER A   9      18.878   1.726   6.076  1.00  3.59           O  
ATOM    133  CB  SER A   9      18.684   3.552   8.587  1.00  3.59           C  
ATOM    134  OG  SER A   9      17.721   2.943   9.381  1.00  3.59           O  
ATOM    135  H   SER A   9      16.599   4.890   8.071  1.00  3.59           H  
ATOM    136  HA  SER A   9      18.974   4.266   6.630  1.00  3.59           H  
ATOM    137 1HB  SER A   9      19.580   2.935   8.566  1.00  3.59           H  
ATOM    138 2HB  SER A   9      18.957   4.513   9.016  1.00  3.59           H  
ATOM    139  HG  SER A   9      17.053   3.644   9.549  1.00  3.59           H  
ATOM    140  N   HIS A  10      16.653   2.021   6.198  1.00  2.78           N  
ATOM    141  CA  HIS A  10      16.371   0.768   5.475  1.00  2.78           C  
ATOM    142  C   HIS A  10      16.773   0.901   4.007  1.00  2.78           C  
ATOM    143  O   HIS A  10      16.752  -0.065   3.256  1.00  2.78           O  
ATOM    144  CB  HIS A  10      14.891   0.354   5.497  1.00  2.78           C  
ATOM    145  CG  HIS A  10      13.969   1.060   4.516  1.00  2.78           C  
ATOM    146  ND1 HIS A  10      13.551   2.342   4.675  1.00  2.78           N  
ATOM    147  CD2 HIS A  10      13.380   0.610   3.381  1.00  2.78           C  
ATOM    148  CE1 HIS A  10      12.738   2.669   3.697  1.00  2.78           C  
ATOM    149  NE2 HIS A  10      12.609   1.629   2.890  1.00  2.78           N  
ATOM    150  H   HIS A  10      15.877   2.607   6.495  1.00  2.78           H  
ATOM    151  HA  HIS A  10      16.953  -0.046   5.905  1.00  2.78           H  
ATOM    152 1HB  HIS A  10      14.818  -0.714   5.318  1.00  2.78           H  
ATOM    153 2HB  HIS A  10      14.493   0.539   6.492  1.00  2.78           H  
ATOM    154  HD1 HIS A  10      13.810   2.955   5.427  1.00  2.78           H  
ATOM    155  HD2 HIS A  10      13.412  -0.349   2.863  1.00  2.78           H  
ATOM    156  HE1 HIS A  10      12.286   3.659   3.675  1.00  2.78           H  
ATOM    157  N   MET A  11      17.099   2.113   3.570  1.00  2.19           N  
ATOM    158  CA  MET A  11      17.520   2.320   2.207  1.00  2.19           C  
ATOM    159  C   MET A  11      18.909   1.749   1.985  1.00  2.19           C  
ATOM    160  O   MET A  11      19.305   1.472   0.859  1.00  2.19           O  
ATOM    161  CB  MET A  11      17.568   3.803   1.875  1.00  2.19           C  
ATOM    162  CG  MET A  11      16.258   4.500   1.916  1.00  2.19           C  
ATOM    163  SD  MET A  11      15.051   3.805   0.893  1.00  2.19           S  
ATOM    164  CE  MET A  11      13.821   4.978   1.361  1.00  2.19           C  
ATOM    165  H   MET A  11      17.074   2.917   4.197  1.00  2.19           H  
ATOM    166  HA  MET A  11      16.834   1.814   1.546  1.00  2.19           H  
ATOM    167 1HB  MET A  11      18.222   4.308   2.589  1.00  2.19           H  
ATOM    168 2HB  MET A  11      17.984   3.948   0.899  1.00  2.19           H  
ATOM    169 1HG  MET A  11      15.868   4.486   2.919  1.00  2.19           H  
ATOM    170 2HG  MET A  11      16.391   5.539   1.628  1.00  2.19           H  
ATOM    171 1HE  MET A  11      12.875   4.720   0.909  1.00  2.19           H  
ATOM    172 2HE  MET A  11      13.710   4.977   2.435  1.00  2.19           H  
ATOM    173 3HE  MET A  11      14.138   5.971   1.042  1.00  2.19           H  
ATOM    174  N   LEU A  12      19.667   1.620   3.065  1.00  1.80           N  
ATOM    175  CA  LEU A  12      21.074   1.284   2.998  1.00  1.80           C  
ATOM    176  C   LEU A  12      21.365  -0.150   2.606  1.00  1.80           C  
ATOM    177  O   LEU A  12      20.569  -1.069   2.831  1.00  1.80           O  
ATOM    178  CB  LEU A  12      21.714   1.586   4.350  1.00  1.80           C  
ATOM    179  CG  LEU A  12      21.638   3.057   4.762  1.00  1.80           C  
ATOM    180  CD1 LEU A  12      22.231   3.226   6.141  1.00  1.80           C  
ATOM    181  CD2 LEU A  12      22.338   3.887   3.728  1.00  1.80           C  
ATOM    182  H   LEU A  12      19.264   1.777   3.990  1.00  1.80           H  
ATOM    183  HA  LEU A  12      21.542   1.927   2.257  1.00  1.80           H  
ATOM    184 1HB  LEU A  12      21.218   0.989   5.115  1.00  1.80           H  
ATOM    185 2HB  LEU A  12      22.765   1.294   4.307  1.00  1.80           H  
ATOM    186  HG  LEU A  12      20.595   3.364   4.813  1.00  1.80           H  
ATOM    187 1HD1 LEU A  12      22.161   4.272   6.440  1.00  1.80           H  
ATOM    188 2HD1 LEU A  12      21.673   2.607   6.846  1.00  1.80           H  
ATOM    189 3HD1 LEU A  12      23.276   2.921   6.126  1.00  1.80           H  
ATOM    190 1HD2 LEU A  12      22.278   4.941   3.997  1.00  1.80           H  
ATOM    191 2HD2 LEU A  12      23.379   3.587   3.663  1.00  1.80           H  
ATOM    192 3HD2 LEU A  12      21.846   3.719   2.781  1.00  1.80           H  
ATOM    193  N   THR A  13      22.540  -0.326   2.023  1.00  1.54           N  
ATOM    194  CA  THR A  13      23.035  -1.642   1.685  1.00  1.54           C  
ATOM    195  C   THR A  13      23.538  -2.260   2.971  1.00  1.54           C  
ATOM    196  O   THR A  13      23.653  -1.571   3.990  1.00  1.54           O  
ATOM    197  CB  THR A  13      24.212  -1.604   0.704  1.00  1.54           C  
ATOM    198  OG1 THR A  13      25.304  -0.994   1.376  1.00  1.54           O  
ATOM    199  CG2 THR A  13      23.876  -0.807  -0.583  1.00  1.54           C  
ATOM    200  H   THR A  13      23.126   0.488   1.818  1.00  1.54           H  
ATOM    201  HA  THR A  13      22.233  -2.231   1.281  1.00  1.54           H  
ATOM    202  HB  THR A  13      24.493  -2.613   0.432  1.00  1.54           H  
ATOM    203  HG1 THR A  13      25.095  -0.043   1.451  1.00  1.54           H  
ATOM    204 1HG2 THR A  13      24.749  -0.795  -1.234  1.00  1.54           H  
ATOM    205 2HG2 THR A  13      23.050  -1.272  -1.101  1.00  1.54           H  
ATOM    206 3HG2 THR A  13      23.605   0.210  -0.331  1.00  1.54           H  
ATOM    207  N   LYS A  14      23.941  -3.519   2.922  1.00  1.36           N  
ATOM    208  CA  LYS A  14      24.453  -4.177   4.126  1.00  1.36           C  
ATOM    209  C   LYS A  14      25.839  -3.667   4.524  1.00  1.36           C  
ATOM    210  O   LYS A  14      26.395  -4.110   5.528  1.00  1.36           O  
ATOM    211  CB  LYS A  14      24.546  -5.693   3.954  1.00  1.36           C  
ATOM    212  CG  LYS A  14      23.227  -6.422   3.761  1.00  1.36           C  
ATOM    213  CD  LYS A  14      22.393  -6.470   5.036  1.00  1.36           C  
ATOM    214  CE  LYS A  14      22.937  -7.447   6.061  1.00  1.36           C  
ATOM    215  NZ  LYS A  14      22.025  -7.562   7.246  1.00  1.36           N  
ATOM    216  H   LYS A  14      23.832  -4.029   2.044  1.00  1.36           H  
ATOM    217  HA  LYS A  14      23.771  -3.964   4.950  1.00  1.36           H  
ATOM    218 1HB  LYS A  14      25.189  -5.911   3.114  1.00  1.36           H  
ATOM    219 2HB  LYS A  14      25.025  -6.118   4.835  1.00  1.36           H  
ATOM    220 1HG  LYS A  14      22.657  -5.897   3.018  1.00  1.36           H  
ATOM    221 2HG  LYS A  14      23.404  -7.436   3.409  1.00  1.36           H  
ATOM    222 1HD  LYS A  14      22.391  -5.500   5.501  1.00  1.36           H  
ATOM    223 2HD  LYS A  14      21.367  -6.748   4.796  1.00  1.36           H  
ATOM    224 1HE  LYS A  14      23.048  -8.427   5.603  1.00  1.36           H  
ATOM    225 2HE  LYS A  14      23.911  -7.101   6.402  1.00  1.36           H  
ATOM    226 1HZ  LYS A  14      22.399  -8.204   7.917  1.00  1.36           H  
ATOM    227 2HZ  LYS A  14      21.904  -6.642   7.699  1.00  1.36           H  
ATOM    228 3HZ  LYS A  14      21.114  -7.883   6.951  1.00  1.36           H  
ATOM    229  N   HIS A  15      26.413  -2.745   3.740  1.00  1.23           N  
ATOM    230  CA  HIS A  15      27.708  -2.195   4.066  1.00  1.23           C  
ATOM    231  C   HIS A  15      27.554  -0.767   4.602  1.00  1.23           C  
ATOM    232  O   HIS A  15      28.542  -0.064   4.819  1.00  1.23           O  
ATOM    233  CB  HIS A  15      28.574  -2.219   2.812  1.00  1.23           C  
ATOM    234  CG  HIS A  15      28.775  -3.615   2.305  1.00  1.23           C  
ATOM    235  ND1 HIS A  15      29.588  -4.529   2.939  1.00  1.23           N  
ATOM    236  CD2 HIS A  15      28.241  -4.261   1.239  1.00  1.23           C  
ATOM    237  CE1 HIS A  15      29.554  -5.675   2.280  1.00  1.23           C  
ATOM    238  NE2 HIS A  15      28.746  -5.537   1.244  1.00  1.23           N  
ATOM    239  H   HIS A  15      25.939  -2.378   2.912  1.00  1.23           H  
ATOM    240  HA  HIS A  15      28.190  -2.795   4.835  1.00  1.23           H  
ATOM    241 1HB  HIS A  15      28.099  -1.626   2.027  1.00  1.23           H  
ATOM    242 2HB  HIS A  15      29.546  -1.777   3.025  1.00  1.23           H  
ATOM    243  HD1 HIS A  15      30.116  -4.375   3.776  1.00  1.23           H  
ATOM    244  HD2 HIS A  15      27.540  -3.952   0.460  1.00  1.23           H  
ATOM    245  HE1 HIS A  15      30.136  -6.528   2.625  1.00  1.23           H  
ATOM    246  N   GLY A  16      26.297  -0.328   4.791  1.00  1.11           N  
ATOM    247  CA  GLY A  16      25.978   1.016   5.290  1.00  1.11           C  
ATOM    248  C   GLY A  16      25.996   2.076   4.185  1.00  1.11           C  
ATOM    249  O   GLY A  16      25.804   3.265   4.436  1.00  1.11           O  
ATOM    250  H   GLY A  16      25.510  -0.947   4.590  1.00  1.11           H  
ATOM    251 1HA  GLY A  16      24.991   0.995   5.752  1.00  1.11           H  
ATOM    252 2HA  GLY A  16      26.686   1.290   6.070  1.00  1.11           H  
ATOM    253  N   LYS A  17      26.259   1.630   2.968  1.00  0.99           N  
ATOM    254  CA  LYS A  17      26.363   2.479   1.790  1.00  0.99           C  
ATOM    255  C   LYS A  17      24.990   2.871   1.252  1.00  0.99           C  
ATOM    256  O   LYS A  17      24.071   2.053   1.195  1.00  0.99           O  
ATOM    257  CB  LYS A  17      27.190   1.748   0.730  1.00  0.99           C  
ATOM    258  CG  LYS A  17      27.579   2.515  -0.509  1.00  0.99           C  
ATOM    259  CD  LYS A  17      28.444   1.613  -1.360  1.00  0.99           C  
ATOM    260  CE  LYS A  17      28.925   2.255  -2.635  1.00  0.99           C  
ATOM    261  NZ  LYS A  17      29.692   1.262  -3.452  1.00  0.99           N  
ATOM    262  H   LYS A  17      26.415   0.639   2.866  1.00  0.99           H  
ATOM    263  HA  LYS A  17      26.887   3.393   2.069  1.00  0.99           H  
ATOM    264 1HB  LYS A  17      28.109   1.379   1.188  1.00  0.99           H  
ATOM    265 2HB  LYS A  17      26.643   0.882   0.382  1.00  0.99           H  
ATOM    266 1HG  LYS A  17      26.687   2.806  -1.075  1.00  0.99           H  
ATOM    267 2HG  LYS A  17      28.142   3.401  -0.241  1.00  0.99           H  
ATOM    268 1HD  LYS A  17      29.309   1.289  -0.782  1.00  0.99           H  
ATOM    269 2HD  LYS A  17      27.864   0.726  -1.629  1.00  0.99           H  
ATOM    270 1HE  LYS A  17      28.073   2.599  -3.207  1.00  0.99           H  
ATOM    271 2HE  LYS A  17      29.565   3.106  -2.408  1.00  0.99           H  
ATOM    272 1HZ  LYS A  17      30.016   1.663  -4.343  1.00  0.99           H  
ATOM    273 2HZ  LYS A  17      30.489   0.922  -2.950  1.00  0.99           H  
ATOM    274 3HZ  LYS A  17      29.057   0.472  -3.658  1.00  0.99           H  
ATOM    275  N   ASN A  18      24.850   4.138   0.877  1.00  0.88           N  
ATOM    276  CA  ASN A  18      23.626   4.672   0.281  1.00  0.88           C  
ATOM    277  C   ASN A  18      23.367   3.967  -1.061  1.00  0.88           C  
ATOM    278  O   ASN A  18      24.304   3.838  -1.854  1.00  0.88           O  
ATOM    279  CB  ASN A  18      23.762   6.169   0.085  1.00  0.88           C  
ATOM    280  CG  ASN A  18      22.485   6.893  -0.243  1.00  0.88           C  
ATOM    281  OD1 ASN A  18      21.859   6.706  -1.290  1.00  0.88           O  
ATOM    282  ND2 ASN A  18      22.082   7.751   0.658  1.00  0.88           N  
ATOM    283  H   ASN A  18      25.640   4.758   0.997  1.00  0.88           H  
ATOM    284  HA  ASN A  18      22.813   4.475   0.959  1.00  0.88           H  
ATOM    285 1HB  ASN A  18      24.197   6.613   0.982  1.00  0.88           H  
ATOM    286 2HB  ASN A  18      24.449   6.345  -0.735  1.00  0.88           H  
ATOM    287 1HD2 ASN A  18      21.247   8.281   0.508  1.00  0.88           H  
ATOM    288 2HD2 ASN A  18      22.615   7.884   1.495  1.00  0.88           H  
ATOM    289  N   PRO A  19      22.133   3.507  -1.366  1.00  0.79           N  
ATOM    290  CA  PRO A  19      21.785   2.822  -2.596  1.00  0.79           C  
ATOM    291  C   PRO A  19      21.981   3.711  -3.815  1.00  0.79           C  
ATOM    292  O   PRO A  19      22.115   3.211  -4.929  1.00  0.79           O  
ATOM    293  CB  PRO A  19      20.308   2.485  -2.405  1.00  0.79           C  
ATOM    294  CG  PRO A  19      19.816   3.483  -1.436  1.00  0.79           C  
ATOM    295  CD  PRO A  19      20.985   3.715  -0.480  1.00  0.79           C  
ATOM    296  HA  PRO A  19      22.384   1.906  -2.671  1.00  0.79           H  
ATOM    297 1HB  PRO A  19      19.782   2.539  -3.365  1.00  0.79           H  
ATOM    298 2HB  PRO A  19      20.198   1.456  -2.030  1.00  0.79           H  
ATOM    299 1HG  PRO A  19      19.525   4.396  -1.972  1.00  0.79           H  
ATOM    300 2HG  PRO A  19      18.906   3.101  -0.965  1.00  0.79           H  
ATOM    301 1HD  PRO A  19      20.900   4.717  -0.099  1.00  0.79           H  
ATOM    302 2HD  PRO A  19      21.018   2.988   0.309  1.00  0.79           H  
ATOM    303  N   VAL A  20      22.008   5.035  -3.631  1.00  0.72           N  
ATOM    304  CA  VAL A  20      22.232   5.900  -4.774  1.00  0.72           C  
ATOM    305  C   VAL A  20      23.652   5.692  -5.247  1.00  0.72           C  
ATOM    306  O   VAL A  20      23.901   5.562  -6.443  1.00  0.72           O  
ATOM    307  CB  VAL A  20      22.013   7.380  -4.427  1.00  0.72           C  
ATOM    308  CG1 VAL A  20      22.432   8.236  -5.596  1.00  0.72           C  
ATOM    309  CG2 VAL A  20      20.544   7.609  -4.091  1.00  0.72           C  
ATOM    310  H   VAL A  20      21.894   5.461  -2.715  1.00  0.72           H  
ATOM    311  HA  VAL A  20      21.548   5.623  -5.576  1.00  0.72           H  
ATOM    312  HB  VAL A  20      22.638   7.648  -3.578  1.00  0.72           H  
ATOM    313 1HG1 VAL A  20      22.294   9.279  -5.342  1.00  0.72           H  
ATOM    314 2HG1 VAL A  20      23.483   8.051  -5.812  1.00  0.72           H  
ATOM    315 3HG1 VAL A  20      21.831   7.986  -6.467  1.00  0.72           H  
ATOM    316 1HG2 VAL A  20      20.380   8.654  -3.833  1.00  0.72           H  
ATOM    317 2HG2 VAL A  20      19.921   7.343  -4.945  1.00  0.72           H  
ATOM    318 3HG2 VAL A  20      20.292   6.987  -3.249  1.00  0.72           H  
ATOM    319  N   MET A  21      24.589   5.655  -4.293  1.00  0.68           N  
ATOM    320  CA  MET A  21      25.992   5.459  -4.622  1.00  0.68           C  
ATOM    321  C   MET A  21      26.230   4.061  -5.162  1.00  0.68           C  
ATOM    322  O   MET A  21      26.994   3.880  -6.112  1.00  0.68           O  
ATOM    323  CB  MET A  21      26.871   5.658  -3.389  1.00  0.68           C  
ATOM    324  CG  MET A  21      26.984   7.078  -2.882  1.00  0.68           C  
ATOM    325  SD  MET A  21      28.241   7.207  -1.590  1.00  0.68           S  
ATOM    326  CE  MET A  21      27.385   6.467  -0.211  1.00  0.68           C  
ATOM    327  H   MET A  21      24.313   5.746  -3.325  1.00  0.68           H  
ATOM    328  HA  MET A  21      26.275   6.174  -5.390  1.00  0.68           H  
ATOM    329 1HB  MET A  21      26.489   5.045  -2.574  1.00  0.68           H  
ATOM    330 2HB  MET A  21      27.878   5.309  -3.610  1.00  0.68           H  
ATOM    331 1HG  MET A  21      27.251   7.746  -3.699  1.00  0.68           H  
ATOM    332 2HG  MET A  21      26.026   7.397  -2.472  1.00  0.68           H  
ATOM    333 1HE  MET A  21      28.041   6.446   0.658  1.00  0.68           H  
ATOM    334 2HE  MET A  21      26.510   7.059   0.016  1.00  0.68           H  
ATOM    335 3HE  MET A  21      27.088   5.459  -0.474  1.00  0.68           H  
ATOM    336  N   GLU A  22      25.545   3.068  -4.589  1.00  0.66           N  
ATOM    337  CA  GLU A  22      25.743   1.693  -5.041  1.00  0.66           C  
ATOM    338  C   GLU A  22      25.209   1.517  -6.463  1.00  0.66           C  
ATOM    339  O   GLU A  22      25.844   0.873  -7.312  1.00  0.66           O  
ATOM    340  CB  GLU A  22      25.073   0.722  -4.069  1.00  0.66           C  
ATOM    341  CG  GLU A  22      25.239  -0.756  -4.395  1.00  0.66           C  
ATOM    342  CD  GLU A  22      26.686  -1.270  -4.332  1.00  0.66           C  
ATOM    343  OE1 GLU A  22      27.523  -0.650  -3.718  1.00  0.66           O  
ATOM    344  OE2 GLU A  22      26.942  -2.285  -4.943  1.00  0.66           O  
ATOM    345  H   GLU A  22      24.926   3.274  -3.800  1.00  0.66           H  
ATOM    346  HA  GLU A  22      26.811   1.484  -5.059  1.00  0.66           H  
ATOM    347 1HB  GLU A  22      25.466   0.894  -3.064  1.00  0.66           H  
ATOM    348 2HB  GLU A  22      24.020   0.935  -4.033  1.00  0.66           H  
ATOM    349 1HG  GLU A  22      24.632  -1.330  -3.699  1.00  0.66           H  
ATOM    350 2HG  GLU A  22      24.839  -0.924  -5.393  1.00  0.66           H  
ATOM    351  N   LEU A  23      24.062   2.118  -6.741  1.00  0.65           N  
ATOM    352  CA  LEU A  23      23.495   2.033  -8.062  1.00  0.65           C  
ATOM    353  C   LEU A  23      24.369   2.807  -9.042  1.00  0.65           C  
ATOM    354  O   LEU A  23      24.667   2.301 -10.122  1.00  0.65           O  
ATOM    355  CB  LEU A  23      22.076   2.577  -8.062  1.00  0.65           C  
ATOM    356  CG  LEU A  23      21.344   2.493  -9.381  1.00  0.65           C  
ATOM    357  CD1 LEU A  23      21.197   1.029  -9.821  1.00  0.65           C  
ATOM    358  CD2 LEU A  23      20.011   3.155  -9.224  1.00  0.65           C  
ATOM    359  H   LEU A  23      23.551   2.625  -6.021  1.00  0.65           H  
ATOM    360  HA  LEU A  23      23.477   0.993  -8.375  1.00  0.65           H  
ATOM    361 1HB  LEU A  23      21.494   2.040  -7.316  1.00  0.65           H  
ATOM    362 2HB  LEU A  23      22.112   3.629  -7.765  1.00  0.65           H  
ATOM    363  HG  LEU A  23      21.922   2.989 -10.125  1.00  0.65           H  
ATOM    364 1HD1 LEU A  23      20.679   0.990 -10.778  1.00  0.65           H  
ATOM    365 2HD1 LEU A  23      22.185   0.575  -9.923  1.00  0.65           H  
ATOM    366 3HD1 LEU A  23      20.620   0.478  -9.077  1.00  0.65           H  
ATOM    367 1HD2 LEU A  23      19.460   3.128 -10.151  1.00  0.65           H  
ATOM    368 2HD2 LEU A  23      19.470   2.630  -8.456  1.00  0.65           H  
ATOM    369 3HD2 LEU A  23      20.156   4.178  -8.926  1.00  0.65           H  
ATOM    370  N   ASN A  24      24.794   4.031  -8.676  1.00  0.65           N  
ATOM    371  CA  ASN A  24      25.621   4.833  -9.573  1.00  0.65           C  
ATOM    372  C   ASN A  24      26.950   4.156  -9.887  1.00  0.65           C  
ATOM    373  O   ASN A  24      27.453   4.261 -11.001  1.00  0.65           O  
ATOM    374  CB  ASN A  24      25.892   6.219  -9.016  1.00  0.65           C  
ATOM    375  CG  ASN A  24      24.697   7.160  -9.075  1.00  0.65           C  
ATOM    376  OD1 ASN A  24      23.703   6.935  -9.773  1.00  0.65           O  
ATOM    377  ND2 ASN A  24      24.812   8.252  -8.363  1.00  0.65           N  
ATOM    378  H   ASN A  24      24.527   4.426  -7.777  1.00  0.65           H  
ATOM    379  HA  ASN A  24      25.081   4.949 -10.509  1.00  0.65           H  
ATOM    380 1HB  ASN A  24      26.204   6.121  -7.974  1.00  0.65           H  
ATOM    381 2HB  ASN A  24      26.722   6.668  -9.562  1.00  0.65           H  
ATOM    382 1HD2 ASN A  24      24.087   8.940  -8.373  1.00  0.65           H  
ATOM    383 2HD2 ASN A  24      25.637   8.406  -7.821  1.00  0.65           H  
ATOM    384  N   GLU A  25      27.538   3.451  -8.922  1.00  0.66           N  
ATOM    385  CA  GLU A  25      28.787   2.756  -9.199  1.00  0.66           C  
ATOM    386  C   GLU A  25      28.574   1.720 -10.306  1.00  0.66           C  
ATOM    387  O   GLU A  25      29.416   1.569 -11.194  1.00  0.66           O  
ATOM    388  CB  GLU A  25      29.355   2.114  -7.926  1.00  0.66           C  
ATOM    389  CG  GLU A  25      30.715   1.420  -8.110  1.00  0.66           C  
ATOM    390  CD  GLU A  25      31.339   0.957  -6.798  1.00  0.66           C  
ATOM    391  OE1 GLU A  25      30.770   1.227  -5.756  1.00  0.66           O  
ATOM    392  OE2 GLU A  25      32.374   0.341  -6.839  1.00  0.66           O  
ATOM    393  H   GLU A  25      27.134   3.412  -7.987  1.00  0.66           H  
ATOM    394  HA  GLU A  25      29.512   3.486  -9.557  1.00  0.66           H  
ATOM    395 1HB  GLU A  25      29.463   2.877  -7.154  1.00  0.66           H  
ATOM    396 2HB  GLU A  25      28.644   1.374  -7.550  1.00  0.66           H  
ATOM    397 1HG  GLU A  25      30.577   0.555  -8.758  1.00  0.66           H  
ATOM    398 2HG  GLU A  25      31.397   2.108  -8.608  1.00  0.66           H  
ATOM    399  N   LYS A  26      27.432   1.017 -10.261  1.00  0.66           N  
ATOM    400  CA  LYS A  26      27.097   0.019 -11.278  1.00  0.66           C  
ATOM    401  C   LYS A  26      26.682   0.665 -12.606  1.00  0.66           C  
ATOM    402  O   LYS A  26      26.948   0.124 -13.691  1.00  0.66           O  
ATOM    403  CB  LYS A  26      25.966  -0.878 -10.781  1.00  0.66           C  
ATOM    404  CG  LYS A  26      26.359  -1.808  -9.659  1.00  0.66           C  
ATOM    405  CD  LYS A  26      25.216  -2.701  -9.290  1.00  0.66           C  
ATOM    406  CE  LYS A  26      25.642  -3.763  -8.309  1.00  0.66           C  
ATOM    407  NZ  LYS A  26      26.048  -3.180  -7.041  1.00  0.66           N  
ATOM    408  H   LYS A  26      26.790   1.164  -9.477  1.00  0.66           H  
ATOM    409  HA  LYS A  26      27.980  -0.592 -11.462  1.00  0.66           H  
ATOM    410 1HB  LYS A  26      25.142  -0.257 -10.422  1.00  0.66           H  
ATOM    411 2HB  LYS A  26      25.583  -1.479 -11.607  1.00  0.66           H  
ATOM    412 1HG  LYS A  26      27.211  -2.414  -9.959  1.00  0.66           H  
ATOM    413 2HG  LYS A  26      26.641  -1.215  -8.783  1.00  0.66           H  
ATOM    414 1HD  LYS A  26      24.409  -2.106  -8.854  1.00  0.66           H  
ATOM    415 2HD  LYS A  26      24.860  -3.169 -10.181  1.00  0.66           H  
ATOM    416 1HE  LYS A  26      24.814  -4.442  -8.132  1.00  0.66           H  
ATOM    417 2HE  LYS A  26      26.477  -4.322  -8.725  1.00  0.66           H  
ATOM    418 1HZ  LYS A  26      26.329  -3.893  -6.385  1.00  0.66           H  
ATOM    419 2HZ  LYS A  26      26.823  -2.543  -7.180  1.00  0.66           H  
ATOM    420 3HZ  LYS A  26      25.267  -2.669  -6.652  1.00  0.66           H  
ATOM    421  N   ARG A  27      25.985   1.796 -12.507  1.00  0.65           N  
ATOM    422  CA  ARG A  27      25.483   2.542 -13.651  1.00  0.65           C  
ATOM    423  C   ARG A  27      25.782   4.029 -13.502  1.00  0.65           C  
ATOM    424  O   ARG A  27      25.011   4.782 -12.914  1.00  0.65           O  
ATOM    425  CB  ARG A  27      23.989   2.336 -13.800  1.00  0.65           C  
ATOM    426  CG  ARG A  27      23.579   0.924 -14.139  1.00  0.65           C  
ATOM    427  CD  ARG A  27      23.990   0.573 -15.524  1.00  0.65           C  
ATOM    428  NE  ARG A  27      23.518  -0.720 -15.907  1.00  0.65           N  
ATOM    429  CZ  ARG A  27      24.141  -1.895 -15.696  1.00  0.65           C  
ATOM    430  NH1 ARG A  27      25.326  -1.966 -15.083  1.00  0.65           N  
ATOM    431  NH2 ARG A  27      23.532  -2.993 -16.112  1.00  0.65           N  
ATOM    432  H   ARG A  27      25.779   2.155 -11.580  1.00  0.65           H  
ATOM    433  HA  ARG A  27      25.980   2.179 -14.550  1.00  0.65           H  
ATOM    434 1HB  ARG A  27      23.519   2.580 -12.854  1.00  0.65           H  
ATOM    435 2HB  ARG A  27      23.589   3.009 -14.557  1.00  0.65           H  
ATOM    436 1HG  ARG A  27      24.043   0.223 -13.454  1.00  0.65           H  
ATOM    437 2HG  ARG A  27      22.520   0.820 -14.064  1.00  0.65           H  
ATOM    438 1HD  ARG A  27      23.573   1.300 -16.220  1.00  0.65           H  
ATOM    439 2HD  ARG A  27      25.076   0.577 -15.598  1.00  0.65           H  
ATOM    440  HE  ARG A  27      22.620  -0.750 -16.421  1.00  0.65           H  
ATOM    441 1HH1 ARG A  27      25.809  -1.116 -14.745  1.00  0.65           H  
ATOM    442 2HH1 ARG A  27      25.764  -2.861 -14.941  1.00  0.65           H  
ATOM    443 1HH2 ARG A  27      22.590  -2.903 -16.551  1.00  0.65           H  
ATOM    444 2HH2 ARG A  27      23.949  -3.895 -15.978  1.00  0.65           H  
ATOM    445  N   ARG A  28      26.903   4.463 -14.044  1.00  0.65           N  
ATOM    446  CA  ARG A  28      27.304   5.842 -13.842  1.00  0.65           C  
ATOM    447  C   ARG A  28      26.498   6.761 -14.747  1.00  0.65           C  
ATOM    448  O   ARG A  28      26.102   6.362 -15.842  1.00  0.65           O  
ATOM    449  CB  ARG A  28      28.793   5.992 -14.101  1.00  0.65           C  
ATOM    450  CG  ARG A  28      29.670   5.220 -13.105  1.00  0.65           C  
ATOM    451  CD  ARG A  28      31.122   5.366 -13.390  1.00  0.65           C  
ATOM    452  NE  ARG A  28      31.936   4.573 -12.469  1.00  0.65           N  
ATOM    453  CZ  ARG A  28      33.285   4.510 -12.496  1.00  0.65           C  
ATOM    454  NH1 ARG A  28      33.959   5.200 -13.390  1.00  0.65           N  
ATOM    455  NH2 ARG A  28      33.933   3.756 -11.624  1.00  0.65           N  
ATOM    456  H   ARG A  28      27.504   3.825 -14.546  1.00  0.65           H  
ATOM    457  HA  ARG A  28      27.107   6.111 -12.802  1.00  0.65           H  
ATOM    458 1HB  ARG A  28      29.029   5.638 -15.101  1.00  0.65           H  
ATOM    459 2HB  ARG A  28      29.070   7.044 -14.048  1.00  0.65           H  
ATOM    460 1HG  ARG A  28      29.483   5.597 -12.099  1.00  0.65           H  
ATOM    461 2HG  ARG A  28      29.414   4.156 -13.136  1.00  0.65           H  
ATOM    462 1HD  ARG A  28      31.327   5.028 -14.404  1.00  0.65           H  
ATOM    463 2HD  ARG A  28      31.411   6.411 -13.288  1.00  0.65           H  
ATOM    464  HE  ARG A  28      31.448   4.021 -11.769  1.00  0.65           H  
ATOM    465 1HH1 ARG A  28      33.467   5.778 -14.058  1.00  0.65           H  
ATOM    466 2HH1 ARG A  28      34.967   5.152 -13.410  1.00  0.65           H  
ATOM    467 1HH2 ARG A  28      33.417   3.222 -10.935  1.00  0.65           H  
ATOM    468 2HH2 ARG A  28      34.940   3.711 -11.646  1.00  0.65           H  
ATOM    469  N   GLY A  29      26.270   7.998 -14.301  1.00  0.64           N  
ATOM    470  CA  GLY A  29      25.565   8.988 -15.115  1.00  0.64           C  
ATOM    471  C   GLY A  29      24.034   8.966 -14.980  1.00  0.64           C  
ATOM    472  O   GLY A  29      23.339   9.643 -15.738  1.00  0.64           O  
ATOM    473  H   GLY A  29      26.602   8.260 -13.384  1.00  0.64           H  
ATOM    474 1HA  GLY A  29      25.929   9.981 -14.852  1.00  0.64           H  
ATOM    475 2HA  GLY A  29      25.830   8.834 -16.161  1.00  0.64           H  
ATOM    476  N   LEU A  30      23.498   8.205 -14.029  1.00  0.63           N  
ATOM    477  CA  LEU A  30      22.045   8.152 -13.873  1.00  0.63           C  
ATOM    478  C   LEU A  30      21.436   9.483 -13.486  1.00  0.63           C  
ATOM    479  O   LEU A  30      21.961  10.206 -12.637  1.00  0.63           O  
ATOM    480  CB  LEU A  30      21.642   7.134 -12.818  1.00  0.63           C  
ATOM    481  CG  LEU A  30      21.869   5.709 -13.187  1.00  0.63           C  
ATOM    482  CD1 LEU A  30      21.558   4.856 -12.007  1.00  0.63           C  
ATOM    483  CD2 LEU A  30      21.005   5.358 -14.360  1.00  0.63           C  
ATOM    484  H   LEU A  30      24.094   7.652 -13.429  1.00  0.63           H  
ATOM    485  HA  LEU A  30      21.615   7.847 -14.826  1.00  0.63           H  
ATOM    486 1HB  LEU A  30      22.205   7.335 -11.909  1.00  0.63           H  
ATOM    487 2HB  LEU A  30      20.584   7.263 -12.601  1.00  0.63           H  
ATOM    488  HG  LEU A  30      22.891   5.563 -13.459  1.00  0.63           H  
ATOM    489 1HD1 LEU A  30      21.717   3.821 -12.265  1.00  0.63           H  
ATOM    490 2HD1 LEU A  30      22.215   5.137 -11.179  1.00  0.63           H  
ATOM    491 3HD1 LEU A  30      20.526   5.000 -11.715  1.00  0.63           H  
ATOM    492 1HD2 LEU A  30      21.160   4.316 -14.636  1.00  0.63           H  
ATOM    493 2HD2 LEU A  30      19.966   5.514 -14.090  1.00  0.63           H  
ATOM    494 3HD2 LEU A  30      21.256   5.996 -15.205  1.00  0.63           H  
ATOM    495  N   LYS A  31      20.299   9.779 -14.101  1.00  0.61           N  
ATOM    496  CA  LYS A  31      19.551  10.990 -13.821  1.00  0.61           C  
ATOM    497  C   LYS A  31      18.306  10.683 -13.012  1.00  0.61           C  
ATOM    498  O   LYS A  31      17.551   9.768 -13.347  1.00  0.61           O  
ATOM    499  CB  LYS A  31      19.167  11.699 -15.122  1.00  0.61           C  
ATOM    500  CG  LYS A  31      18.413  13.009 -14.933  1.00  0.61           C  
ATOM    501  CD  LYS A  31      18.105  13.664 -16.272  1.00  0.61           C  
ATOM    502  CE  LYS A  31      17.336  14.956 -16.086  1.00  0.61           C  
ATOM    503  NZ  LYS A  31      16.985  15.582 -17.389  1.00  0.61           N  
ATOM    504  H   LYS A  31      19.944   9.135 -14.794  1.00  0.61           H  
ATOM    505  HA  LYS A  31      20.177  11.659 -13.230  1.00  0.61           H  
ATOM    506 1HB  LYS A  31      20.070  11.912 -15.696  1.00  0.61           H  
ATOM    507 2HB  LYS A  31      18.544  11.040 -15.725  1.00  0.61           H  
ATOM    508 1HG  LYS A  31      17.470  12.819 -14.414  1.00  0.61           H  
ATOM    509 2HG  LYS A  31      19.006  13.690 -14.326  1.00  0.61           H  
ATOM    510 1HD  LYS A  31      19.031  13.868 -16.808  1.00  0.61           H  
ATOM    511 2HD  LYS A  31      17.496  12.985 -16.872  1.00  0.61           H  
ATOM    512 1HE  LYS A  31      16.429  14.747 -15.544  1.00  0.61           H  
ATOM    513 2HE  LYS A  31      17.937  15.655 -15.507  1.00  0.61           H  
ATOM    514 1HZ  LYS A  31      16.466  16.430 -17.222  1.00  0.61           H  
ATOM    515 2HZ  LYS A  31      17.826  15.794 -17.900  1.00  0.61           H  
ATOM    516 3HZ  LYS A  31      16.413  14.940 -17.933  1.00  0.61           H  
ATOM    517  N   TYR A  32      18.104  11.449 -11.954  1.00  0.61           N  
ATOM    518  CA  TYR A  32      16.924  11.312 -11.118  1.00  0.61           C  
ATOM    519  C   TYR A  32      16.037  12.524 -11.345  1.00  0.61           C  
ATOM    520  O   TYR A  32      16.539  13.648 -11.453  1.00  0.61           O  
ATOM    521  CB  TYR A  32      17.340  11.219  -9.650  1.00  0.61           C  
ATOM    522  CG  TYR A  32      18.098   9.921  -9.291  1.00  0.61           C  
ATOM    523  CD1 TYR A  32      19.452   9.788  -9.613  1.00  0.61           C  
ATOM    524  CD2 TYR A  32      17.459   8.900  -8.591  1.00  0.61           C  
ATOM    525  CE1 TYR A  32      20.143   8.643  -9.258  1.00  0.61           C  
ATOM    526  CE2 TYR A  32      18.162   7.757  -8.229  1.00  0.61           C  
ATOM    527  CZ  TYR A  32      19.497   7.636  -8.566  1.00  0.61           C  
ATOM    528  OH  TYR A  32      20.193   6.520  -8.220  1.00  0.61           O  
ATOM    529  H   TYR A  32      18.783  12.163 -11.731  1.00  0.61           H  
ATOM    530  HA  TYR A  32      16.374  10.420 -11.407  1.00  0.61           H  
ATOM    531 1HB  TYR A  32      17.969  12.069  -9.391  1.00  0.61           H  
ATOM    532 2HB  TYR A  32      16.453  11.268  -9.028  1.00  0.61           H  
ATOM    533  HD1 TYR A  32      19.967  10.585 -10.152  1.00  0.61           H  
ATOM    534  HD2 TYR A  32      16.406   8.999  -8.320  1.00  0.61           H  
ATOM    535  HE1 TYR A  32      21.200   8.540  -9.519  1.00  0.61           H  
ATOM    536  HE2 TYR A  32      17.655   6.961  -7.679  1.00  0.61           H  
ATOM    537  HH  TYR A  32      21.126   6.642  -8.439  1.00  0.61           H  
ATOM    538  N   GLU A  33      14.729  12.303 -11.387  1.00  0.60           N  
ATOM    539  CA  GLU A  33      13.778  13.389 -11.578  1.00  0.60           C  
ATOM    540  C   GLU A  33      12.673  13.396 -10.536  1.00  0.60           C  
ATOM    541  O   GLU A  33      12.245  12.349 -10.047  1.00  0.60           O  
ATOM    542  CB  GLU A  33      13.156  13.311 -12.985  1.00  0.60           C  
ATOM    543  CG  GLU A  33      14.158  13.526 -14.130  1.00  0.60           C  
ATOM    544  CD  GLU A  33      13.535  13.531 -15.517  1.00  0.60           C  
ATOM    545  OE1 GLU A  33      12.382  13.211 -15.642  1.00  0.60           O  
ATOM    546  OE2 GLU A  33      14.230  13.877 -16.451  1.00  0.60           O  
ATOM    547  H   GLU A  33      14.398  11.341 -11.321  1.00  0.60           H  
ATOM    548  HA  GLU A  33      14.315  14.334 -11.494  1.00  0.60           H  
ATOM    549 1HB  GLU A  33      12.691  12.332 -13.120  1.00  0.60           H  
ATOM    550 2HB  GLU A  33      12.369  14.062 -13.075  1.00  0.60           H  
ATOM    551 1HG  GLU A  33      14.660  14.477 -13.964  1.00  0.60           H  
ATOM    552 2HG  GLU A  33      14.911  12.740 -14.088  1.00  0.60           H  
ATOM    553  N   LEU A  34      12.191  14.591 -10.206  1.00  0.61           N  
ATOM    554  CA  LEU A  34      11.071  14.703  -9.281  1.00  0.61           C  
ATOM    555  C   LEU A  34       9.773  14.598 -10.061  1.00  0.61           C  
ATOM    556  O   LEU A  34       9.566  15.322 -11.035  1.00  0.61           O  
ATOM    557  CB  LEU A  34      11.132  16.015  -8.475  1.00  0.61           C  
ATOM    558  CG  LEU A  34       9.987  16.202  -7.429  1.00  0.61           C  
ATOM    559  CD1 LEU A  34      10.114  15.136  -6.365  1.00  0.61           C  
ATOM    560  CD2 LEU A  34      10.070  17.582  -6.788  1.00  0.61           C  
ATOM    561  H   LEU A  34      12.588  15.423 -10.619  1.00  0.61           H  
ATOM    562  HA  LEU A  34      11.098  13.872  -8.588  1.00  0.61           H  
ATOM    563 1HB  LEU A  34      12.078  16.048  -7.942  1.00  0.61           H  
ATOM    564 2HB  LEU A  34      11.093  16.854  -9.169  1.00  0.61           H  
ATOM    565  HG  LEU A  34       9.022  16.079  -7.925  1.00  0.61           H  
ATOM    566 1HD1 LEU A  34       9.303  15.234  -5.650  1.00  0.61           H  
ATOM    567 2HD1 LEU A  34      10.058  14.188  -6.830  1.00  0.61           H  
ATOM    568 3HD1 LEU A  34      11.067  15.230  -5.857  1.00  0.61           H  
ATOM    569 1HD2 LEU A  34       9.264  17.696  -6.058  1.00  0.61           H  
ATOM    570 2HD2 LEU A  34      11.026  17.695  -6.285  1.00  0.61           H  
ATOM    571 3HD2 LEU A  34       9.970  18.347  -7.556  1.00  0.61           H  
ATOM    572  N   ILE A  35       8.934  13.656  -9.653  1.00  0.64           N  
ATOM    573  CA  ILE A  35       7.665  13.383 -10.303  1.00  0.64           C  
ATOM    574  C   ILE A  35       6.533  14.108  -9.601  1.00  0.64           C  
ATOM    575  O   ILE A  35       5.648  14.675 -10.245  1.00  0.64           O  
ATOM    576  CB  ILE A  35       7.384  11.874 -10.314  1.00  0.64           C  
ATOM    577  CG1 ILE A  35       8.517  11.160 -11.016  1.00  0.64           C  
ATOM    578  CG2 ILE A  35       6.056  11.563 -10.953  1.00  0.64           C  
ATOM    579  CD1 ILE A  35       8.757  11.642 -12.422  1.00  0.64           C  
ATOM    580  H   ILE A  35       9.177  13.100  -8.837  1.00  0.64           H  
ATOM    581  HA  ILE A  35       7.716  13.737 -11.329  1.00  0.64           H  
ATOM    582  HB  ILE A  35       7.370  11.516  -9.288  1.00  0.64           H  
ATOM    583 1HG1 ILE A  35       9.434  11.301 -10.441  1.00  0.64           H  
ATOM    584 2HG1 ILE A  35       8.288  10.097 -11.047  1.00  0.64           H  
ATOM    585 1HG2 ILE A  35       5.889  10.486 -10.925  1.00  0.64           H  
ATOM    586 2HG2 ILE A  35       5.265  12.070 -10.401  1.00  0.64           H  
ATOM    587 3HG2 ILE A  35       6.059  11.907 -11.987  1.00  0.64           H  
ATOM    588 1HD1 ILE A  35       9.576  11.090 -12.872  1.00  0.64           H  
ATOM    589 2HD1 ILE A  35       7.857  11.487 -13.015  1.00  0.64           H  
ATOM    590 3HD1 ILE A  35       9.007  12.701 -12.408  1.00  0.64           H  
ATOM    591  N   SER A  36       6.551  14.075  -8.273  1.00  0.69           N  
ATOM    592  CA  SER A  36       5.472  14.686  -7.511  1.00  0.69           C  
ATOM    593  C   SER A  36       5.864  15.178  -6.123  1.00  0.69           C  
ATOM    594  O   SER A  36       6.718  14.600  -5.448  1.00  0.69           O  
ATOM    595  CB  SER A  36       4.318  13.714  -7.381  1.00  0.69           C  
ATOM    596  OG  SER A  36       3.302  14.270  -6.615  1.00  0.69           O  
ATOM    597  H   SER A  36       7.315  13.588  -7.807  1.00  0.69           H  
ATOM    598  HA  SER A  36       5.119  15.551  -8.074  1.00  0.69           H  
ATOM    599 1HB  SER A  36       3.938  13.455  -8.370  1.00  0.69           H  
ATOM    600 2HB  SER A  36       4.658  12.805  -6.914  1.00  0.69           H  
ATOM    601  HG  SER A  36       3.738  14.560  -5.805  1.00  0.69           H  
ATOM    602  N   GLU A  37       5.196  16.253  -5.703  1.00  0.77           N  
ATOM    603  CA  GLU A  37       5.332  16.837  -4.368  1.00  0.77           C  
ATOM    604  C   GLU A  37       3.937  17.138  -3.823  1.00  0.77           C  
ATOM    605  O   GLU A  37       3.170  17.881  -4.441  1.00  0.77           O  
ATOM    606  CB  GLU A  37       6.172  18.117  -4.449  1.00  0.77           C  
ATOM    607  CG  GLU A  37       6.409  18.864  -3.139  1.00  0.77           C  
ATOM    608  CD  GLU A  37       7.317  20.084  -3.355  1.00  0.77           C  
ATOM    609  OE1 GLU A  37       7.718  20.283  -4.476  1.00  0.77           O  
ATOM    610  OE2 GLU A  37       7.601  20.811  -2.413  1.00  0.77           O  
ATOM    611  H   GLU A  37       4.532  16.675  -6.340  1.00  0.77           H  
ATOM    612  HA  GLU A  37       5.820  16.122  -3.705  1.00  0.77           H  
ATOM    613 1HB  GLU A  37       7.151  17.866  -4.853  1.00  0.77           H  
ATOM    614 2HB  GLU A  37       5.704  18.811  -5.145  1.00  0.77           H  
ATOM    615 1HG  GLU A  37       5.451  19.201  -2.746  1.00  0.77           H  
ATOM    616 2HG  GLU A  37       6.842  18.185  -2.409  1.00  0.77           H  
ATOM    617  N   THR A  38       3.611  16.549  -2.674  1.00  0.90           N  
ATOM    618  CA  THR A  38       2.284  16.695  -2.080  1.00  0.90           C  
ATOM    619  C   THR A  38       2.304  17.037  -0.590  1.00  0.90           C  
ATOM    620  O   THR A  38       3.334  16.951   0.079  1.00  0.90           O  
ATOM    621  CB  THR A  38       1.457  15.404  -2.288  1.00  0.90           C  
ATOM    622  OG1 THR A  38       2.078  14.321  -1.585  1.00  0.90           O  
ATOM    623  CG2 THR A  38       1.356  15.047  -3.767  1.00  0.90           C  
ATOM    624  H   THR A  38       4.299  15.943  -2.227  1.00  0.90           H  
ATOM    625  HA  THR A  38       1.773  17.508  -2.595  1.00  0.90           H  
ATOM    626  HB  THR A  38       0.454  15.554  -1.894  1.00  0.90           H  
ATOM    627  HG1 THR A  38       2.984  14.219  -1.910  1.00  0.90           H  
ATOM    628 1HG2 THR A  38       0.764  14.141  -3.880  1.00  0.90           H  
ATOM    629 2HG2 THR A  38       0.878  15.864  -4.308  1.00  0.90           H  
ATOM    630 3HG2 THR A  38       2.345  14.875  -4.171  1.00  0.90           H  
ATOM    631  N   GLY A  39       1.125  17.377  -0.053  1.00  1.05           N  
ATOM    632  CA  GLY A  39       0.962  17.653   1.380  1.00  1.05           C  
ATOM    633  C   GLY A  39       1.005  19.136   1.766  1.00  1.05           C  
ATOM    634  O   GLY A  39       0.705  19.502   2.907  1.00  1.05           O  
ATOM    635  H   GLY A  39       0.315  17.436  -0.654  1.00  1.05           H  
ATOM    636 1HA  GLY A  39       0.013  17.228   1.710  1.00  1.05           H  
ATOM    637 2HA  GLY A  39       1.737  17.121   1.933  1.00  1.05           H  
ATOM    638  N   GLY A  40       1.338  20.019   0.833  1.00  1.21           N  
ATOM    639  CA  GLY A  40       1.383  21.415   1.234  1.00  1.21           C  
ATOM    640  C   GLY A  40       2.535  21.623   2.204  1.00  1.21           C  
ATOM    641  O   GLY A  40       3.695  21.689   1.801  1.00  1.21           O  
ATOM    642  H   GLY A  40       1.573  19.728  -0.102  1.00  1.21           H  
ATOM    643 1HA  GLY A  40       1.514  22.050   0.358  1.00  1.21           H  
ATOM    644 2HA  GLY A  40       0.443  21.698   1.707  1.00  1.21           H  
ATOM    645  N   SER A  41       2.213  21.836   3.466  1.00  1.33           N  
ATOM    646  CA  SER A  41       3.260  22.031   4.460  1.00  1.33           C  
ATOM    647  C   SER A  41       2.767  21.714   5.881  1.00  1.33           C  
ATOM    648  O   SER A  41       1.580  21.853   6.160  1.00  1.33           O  
ATOM    649  CB  SER A  41       3.745  23.475   4.387  1.00  1.33           C  
ATOM    650  OG  SER A  41       2.729  24.361   4.770  1.00  1.33           O  
ATOM    651  H   SER A  41       1.240  21.724   3.721  1.00  1.33           H  
ATOM    652  HA  SER A  41       4.069  21.357   4.191  1.00  1.33           H  
ATOM    653 1HB  SER A  41       4.601  23.614   5.033  1.00  1.33           H  
ATOM    654 2HB  SER A  41       4.067  23.704   3.375  1.00  1.33           H  
ATOM    655  HG  SER A  41       2.556  24.175   5.698  1.00  1.33           H  
ATOM    656  N   HIS A  42       3.666  21.317   6.807  1.00  1.35           N  
ATOM    657  CA  HIS A  42       5.096  21.056   6.578  1.00  1.35           C  
ATOM    658  C   HIS A  42       5.330  19.562   6.314  1.00  1.35           C  
ATOM    659  O   HIS A  42       6.413  19.143   5.909  1.00  1.35           O  
ATOM    660  CB  HIS A  42       5.909  21.489   7.798  1.00  1.35           C  
ATOM    661  CG  HIS A  42       5.847  22.959   8.056  1.00  1.35           C  
ATOM    662  ND1 HIS A  42       6.407  23.887   7.206  1.00  1.35           N  
ATOM    663  CD2 HIS A  42       5.289  23.663   9.068  1.00  1.35           C  
ATOM    664  CE1 HIS A  42       6.198  25.101   7.685  1.00  1.35           C  
ATOM    665  NE2 HIS A  42       5.522  24.992   8.814  1.00  1.35           N  
ATOM    666  H   HIS A  42       3.324  21.178   7.748  1.00  1.35           H  
ATOM    667  HA  HIS A  42       5.480  21.609   5.731  1.00  1.35           H  
ATOM    668 1HB  HIS A  42       5.542  20.969   8.683  1.00  1.35           H  
ATOM    669 2HB  HIS A  42       6.954  21.208   7.661  1.00  1.35           H  
ATOM    670  HD2 HIS A  42       4.754  23.252   9.925  1.00  1.35           H  
ATOM    671  HE1 HIS A  42       6.527  26.033   7.226  1.00  1.35           H  
ATOM    672  HE2 HIS A  42       5.222  25.758   9.401  1.00  1.35           H  
ATOM    673  N   ASP A  43       4.283  18.759   6.503  1.00  1.28           N  
ATOM    674  CA  ASP A  43       4.361  17.301   6.377  1.00  1.28           C  
ATOM    675  C   ASP A  43       4.291  16.881   4.900  1.00  1.28           C  
ATOM    676  O   ASP A  43       3.306  16.298   4.449  1.00  1.28           O  
ATOM    677  CB  ASP A  43       3.191  16.681   7.171  1.00  1.28           C  
ATOM    678  CG  ASP A  43       3.243  15.139   7.447  1.00  1.28           C  
ATOM    679  OD1 ASP A  43       4.303  14.534   7.392  1.00  1.28           O  
ATOM    680  OD2 ASP A  43       2.198  14.595   7.715  1.00  1.28           O  
ATOM    681  H   ASP A  43       3.403  19.169   6.781  1.00  1.28           H  
ATOM    682  HA  ASP A  43       5.308  16.960   6.795  1.00  1.28           H  
ATOM    683 1HB  ASP A  43       3.114  17.187   8.133  1.00  1.28           H  
ATOM    684 2HB  ASP A  43       2.264  16.889   6.633  1.00  1.28           H  
ATOM    685  N   LYS A  44       5.352  17.188   4.159  1.00  1.14           N  
ATOM    686  CA  LYS A  44       5.411  16.924   2.719  1.00  1.14           C  
ATOM    687  C   LYS A  44       5.811  15.513   2.344  1.00  1.14           C  
ATOM    688  O   LYS A  44       6.493  14.819   3.105  1.00  1.14           O  
ATOM    689  CB  LYS A  44       6.374  17.864   2.001  1.00  1.14           C  
ATOM    690  CG  LYS A  44       5.968  19.294   1.936  1.00  1.14           C  
ATOM    691  CD  LYS A  44       6.978  20.067   1.101  1.00  1.14           C  
ATOM    692  CE  LYS A  44       6.573  21.507   0.904  1.00  1.14           C  
ATOM    693  NZ  LYS A  44       7.543  22.227   0.081  1.00  1.14           N  
ATOM    694  H   LYS A  44       6.117  17.672   4.630  1.00  1.14           H  
ATOM    695  HA  LYS A  44       4.413  17.095   2.313  1.00  1.14           H  
ATOM    696 1HB  LYS A  44       7.345  17.821   2.491  1.00  1.14           H  
ATOM    697 2HB  LYS A  44       6.512  17.519   0.973  1.00  1.14           H  
ATOM    698 1HG  LYS A  44       4.979  19.370   1.472  1.00  1.14           H  
ATOM    699 2HG  LYS A  44       5.915  19.717   2.940  1.00  1.14           H  
ATOM    700 1HD  LYS A  44       7.954  20.032   1.582  1.00  1.14           H  
ATOM    701 2HD  LYS A  44       7.059  19.599   0.114  1.00  1.14           H  
ATOM    702 1HE  LYS A  44       5.622  21.533   0.388  1.00  1.14           H  
ATOM    703 2HE  LYS A  44       6.475  22.001   1.872  1.00  1.14           H  
ATOM    704 1HZ  LYS A  44       7.237  23.175  -0.055  1.00  1.14           H  
ATOM    705 2HZ  LYS A  44       8.444  22.221   0.523  1.00  1.14           H  
ATOM    706 3HZ  LYS A  44       7.594  21.741  -0.830  1.00  1.14           H  
ATOM    707  N   ARG A  45       5.409  15.106   1.141  1.00  0.98           N  
ATOM    708  CA  ARG A  45       5.831  13.823   0.585  1.00  0.98           C  
ATOM    709  C   ARG A  45       6.261  13.992  -0.866  1.00  0.98           C  
ATOM    710  O   ARG A  45       5.594  14.667  -1.664  1.00  0.98           O  
ATOM    711  CB  ARG A  45       4.725  12.778   0.650  1.00  0.98           C  
ATOM    712  CG  ARG A  45       4.263  12.412   2.053  1.00  0.98           C  
ATOM    713  CD  ARG A  45       5.297  11.662   2.826  1.00  0.98           C  
ATOM    714  NE  ARG A  45       4.777  11.284   4.121  1.00  0.98           N  
ATOM    715  CZ  ARG A  45       4.778  12.103   5.195  1.00  0.98           C  
ATOM    716  NH1 ARG A  45       5.273  13.308   5.132  1.00  0.98           N  
ATOM    717  NH2 ARG A  45       4.265  11.732   6.343  1.00  0.98           N  
ATOM    718  H   ARG A  45       4.794  15.722   0.608  1.00  0.98           H  
ATOM    719  HA  ARG A  45       6.690  13.459   1.155  1.00  0.98           H  
ATOM    720 1HB  ARG A  45       3.856  13.139   0.103  1.00  0.98           H  
ATOM    721 2HB  ARG A  45       5.065  11.863   0.163  1.00  0.98           H  
ATOM    722 1HG  ARG A  45       4.007  13.313   2.609  1.00  0.98           H  
ATOM    723 2HG  ARG A  45       3.379  11.779   1.979  1.00  0.98           H  
ATOM    724 1HD  ARG A  45       5.583  10.759   2.289  1.00  0.98           H  
ATOM    725 2HD  ARG A  45       6.173  12.287   2.976  1.00  0.98           H  
ATOM    726  HE  ARG A  45       4.373  10.368   4.224  1.00  0.98           H  
ATOM    727 1HH1 ARG A  45       5.689  13.689   4.282  1.00  0.98           H  
ATOM    728 2HH1 ARG A  45       5.201  13.892   5.974  1.00  0.98           H  
ATOM    729 1HH2 ARG A  45       3.853  10.825   6.464  1.00  0.98           H  
ATOM    730 2HH2 ARG A  45       4.270  12.438   7.102  1.00  0.98           H  
ATOM    731  N   PHE A  46       7.377  13.362  -1.211  1.00  0.84           N  
ATOM    732  CA  PHE A  46       7.948  13.466  -2.549  1.00  0.84           C  
ATOM    733  C   PHE A  46       8.040  12.121  -3.255  1.00  0.84           C  
ATOM    734  O   PHE A  46       8.323  11.099  -2.626  1.00  0.84           O  
ATOM    735  CB  PHE A  46       9.352  14.053  -2.425  1.00  0.84           C  
ATOM    736  CG  PHE A  46       9.396  15.434  -1.890  1.00  0.84           C  
ATOM    737  CD1 PHE A  46       9.347  15.642  -0.527  1.00  0.84           C  
ATOM    738  CD2 PHE A  46       9.541  16.521  -2.718  1.00  0.84           C  
ATOM    739  CE1 PHE A  46       9.421  16.908  -0.002  1.00  0.84           C  
ATOM    740  CE2 PHE A  46       9.628  17.785  -2.202  1.00  0.84           C  
ATOM    741  CZ  PHE A  46       9.564  17.982  -0.840  1.00  0.84           C  
ATOM    742  H   PHE A  46       7.872  12.816  -0.504  1.00  0.84           H  
ATOM    743  HA  PHE A  46       7.327  14.131  -3.143  1.00  0.84           H  
ATOM    744 1HB  PHE A  46       9.951  13.417  -1.765  1.00  0.84           H  
ATOM    745 2HB  PHE A  46       9.836  14.048  -3.402  1.00  0.84           H  
ATOM    746  HD1 PHE A  46       9.243  14.779   0.142  1.00  0.84           H  
ATOM    747  HD2 PHE A  46       9.592  16.379  -3.785  1.00  0.84           H  
ATOM    748  HE1 PHE A  46       9.374  17.048   1.081  1.00  0.84           H  
ATOM    749  HE2 PHE A  46       9.742  18.641  -2.873  1.00  0.84           H  
ATOM    750  HZ  PHE A  46       9.627  18.989  -0.436  1.00  0.84           H  
ATOM    751  N   VAL A  47       7.849  12.141  -4.576  1.00  0.74           N  
ATOM    752  CA  VAL A  47       8.014  10.954  -5.421  1.00  0.74           C  
ATOM    753  C   VAL A  47       9.045  11.225  -6.500  1.00  0.74           C  
ATOM    754  O   VAL A  47       8.923  12.211  -7.239  1.00  0.74           O  
ATOM    755  CB  VAL A  47       6.702  10.565  -6.117  1.00  0.74           C  
ATOM    756  CG1 VAL A  47       6.925   9.329  -7.010  1.00  0.74           C  
ATOM    757  CG2 VAL A  47       5.628  10.324  -5.075  1.00  0.74           C  
ATOM    758  H   VAL A  47       7.569  13.021  -5.003  1.00  0.74           H  
ATOM    759  HA  VAL A  47       8.353  10.124  -4.807  1.00  0.74           H  
ATOM    760  HB  VAL A  47       6.399  11.370  -6.769  1.00  0.74           H  
ATOM    761 1HG1 VAL A  47       5.997   9.068  -7.518  1.00  0.74           H  
ATOM    762 2HG1 VAL A  47       7.690   9.537  -7.757  1.00  0.74           H  
ATOM    763 3HG1 VAL A  47       7.248   8.489  -6.391  1.00  0.74           H  
ATOM    764 1HG2 VAL A  47       4.695  10.063  -5.569  1.00  0.74           H  
ATOM    765 2HG2 VAL A  47       5.933   9.514  -4.425  1.00  0.74           H  
ATOM    766 3HG2 VAL A  47       5.483  11.228  -4.486  1.00  0.74           H  
ATOM    767  N   MET A  48      10.031  10.338  -6.612  1.00  0.69           N  
ATOM    768  CA  MET A  48      11.091  10.501  -7.608  1.00  0.69           C  
ATOM    769  C   MET A  48      11.243   9.283  -8.503  1.00  0.69           C  
ATOM    770  O   MET A  48      10.835   8.170  -8.153  1.00  0.69           O  
ATOM    771  CB  MET A  48      12.424  10.866  -6.961  1.00  0.69           C  
ATOM    772  CG  MET A  48      12.382  12.192  -6.214  1.00  0.69           C  
ATOM    773  SD  MET A  48      13.932  12.685  -5.574  1.00  0.69           S  
ATOM    774  CE  MET A  48      14.719  13.156  -7.106  1.00  0.69           C  
ATOM    775  H   MET A  48      10.026   9.530  -5.987  1.00  0.69           H  
ATOM    776  HA  MET A  48      10.815  11.328  -8.259  1.00  0.69           H  
ATOM    777 1HB  MET A  48      12.722  10.082  -6.259  1.00  0.69           H  
ATOM    778 2HB  MET A  48      13.195  10.934  -7.730  1.00  0.69           H  
ATOM    779 1HG  MET A  48      12.065  12.945  -6.888  1.00  0.69           H  
ATOM    780 2HG  MET A  48      11.669  12.145  -5.398  1.00  0.69           H  
ATOM    781 1HE  MET A  48      15.735  13.494  -6.907  1.00  0.69           H  
ATOM    782 2HE  MET A  48      14.743  12.297  -7.776  1.00  0.69           H  
ATOM    783 3HE  MET A  48      14.151  13.960  -7.574  1.00  0.69           H  
ATOM    784  N   GLU A  49      11.866   9.510  -9.662  1.00  0.67           N  
ATOM    785  CA  GLU A  49      12.079   8.483 -10.680  1.00  0.67           C  
ATOM    786  C   GLU A  49      13.493   8.459 -11.259  1.00  0.67           C  
ATOM    787  O   GLU A  49      14.096   9.509 -11.500  1.00  0.67           O  
ATOM    788  CB  GLU A  49      11.093   8.712 -11.833  1.00  0.67           C  
ATOM    789  CG  GLU A  49      11.108   7.710 -12.973  1.00  0.67           C  
ATOM    790  CD  GLU A  49      10.076   8.046 -14.039  1.00  0.67           C  
ATOM    791  OE1 GLU A  49      10.486   8.412 -15.118  1.00  0.67           O  
ATOM    792  OE2 GLU A  49       8.891   7.949 -13.784  1.00  0.67           O  
ATOM    793  H   GLU A  49      12.159  10.466  -9.860  1.00  0.67           H  
ATOM    794  HA  GLU A  49      11.881   7.526 -10.222  1.00  0.67           H  
ATOM    795 1HB  GLU A  49      10.093   8.740 -11.444  1.00  0.67           H  
ATOM    796 2HB  GLU A  49      11.300   9.687 -12.267  1.00  0.67           H  
ATOM    797 1HG  GLU A  49      12.093   7.700 -13.437  1.00  0.67           H  
ATOM    798 2HG  GLU A  49      10.915   6.712 -12.574  1.00  0.67           H  
ATOM    799  N   VAL A  50      14.014   7.249 -11.485  1.00  0.67           N  
ATOM    800  CA  VAL A  50      15.310   7.068 -12.151  1.00  0.67           C  
ATOM    801  C   VAL A  50      15.154   6.062 -13.281  1.00  0.67           C  
ATOM    802  O   VAL A  50      14.410   5.089 -13.158  1.00  0.67           O  
ATOM    803  CB  VAL A  50      16.383   6.561 -11.163  1.00  0.67           C  
ATOM    804  CG1 VAL A  50      16.018   5.181 -10.628  1.00  0.67           C  
ATOM    805  CG2 VAL A  50      17.786   6.541 -11.819  1.00  0.67           C  
ATOM    806  H   VAL A  50      13.456   6.439 -11.210  1.00  0.67           H  
ATOM    807  HA  VAL A  50      15.636   8.022 -12.569  1.00  0.67           H  
ATOM    808  HB  VAL A  50      16.388   7.218 -10.336  1.00  0.67           H  
ATOM    809 1HG1 VAL A  50      16.764   4.857  -9.898  1.00  0.67           H  
ATOM    810 2HG1 VAL A  50      15.042   5.231 -10.151  1.00  0.67           H  
ATOM    811 3HG1 VAL A  50      15.986   4.473 -11.453  1.00  0.67           H  
ATOM    812 1HG2 VAL A  50      18.515   6.213 -11.084  1.00  0.67           H  
ATOM    813 2HG2 VAL A  50      17.805   5.860 -12.661  1.00  0.67           H  
ATOM    814 3HG2 VAL A  50      18.042   7.543 -12.158  1.00  0.67           H  
ATOM    815  N   GLU A  51      15.831   6.292 -14.397  1.00  0.68           N  
ATOM    816  CA  GLU A  51      15.772   5.329 -15.493  1.00  0.68           C  
ATOM    817  C   GLU A  51      17.059   4.532 -15.577  1.00  0.68           C  
ATOM    818  O   GLU A  51      18.135   5.112 -15.724  1.00  0.68           O  
ATOM    819  CB  GLU A  51      15.492   6.029 -16.819  1.00  0.68           C  
ATOM    820  CG  GLU A  51      15.410   5.095 -18.031  1.00  0.68           C  
ATOM    821  CD  GLU A  51      15.071   5.838 -19.285  1.00  0.68           C  
ATOM    822  OE1 GLU A  51      14.785   7.010 -19.174  1.00  0.68           O  
ATOM    823  OE2 GLU A  51      15.106   5.266 -20.345  1.00  0.68           O  
ATOM    824  H   GLU A  51      16.413   7.120 -14.468  1.00  0.68           H  
ATOM    825  HA  GLU A  51      14.962   4.632 -15.302  1.00  0.68           H  
ATOM    826 1HB  GLU A  51      14.559   6.579 -16.745  1.00  0.68           H  
ATOM    827 2HB  GLU A  51      16.280   6.755 -17.014  1.00  0.68           H  
ATOM    828 1HG  GLU A  51      16.366   4.589 -18.160  1.00  0.68           H  
ATOM    829 2HG  GLU A  51      14.652   4.333 -17.840  1.00  0.68           H  
ATOM    830  N   VAL A  52      16.958   3.212 -15.457  1.00  0.69           N  
ATOM    831  CA  VAL A  52      18.154   2.386 -15.491  1.00  0.69           C  
ATOM    832  C   VAL A  52      17.947   1.296 -16.533  1.00  0.69           C  
ATOM    833  O   VAL A  52      16.966   0.557 -16.472  1.00  0.69           O  
ATOM    834  CB  VAL A  52      18.419   1.743 -14.124  1.00  0.69           C  
ATOM    835  CG1 VAL A  52      19.690   0.953 -14.181  1.00  0.69           C  
ATOM    836  CG2 VAL A  52      18.445   2.781 -13.035  1.00  0.69           C  
ATOM    837  H   VAL A  52      16.031   2.794 -15.359  1.00  0.69           H  
ATOM    838  HA  VAL A  52      19.011   2.996 -15.775  1.00  0.69           H  
ATOM    839  HB  VAL A  52      17.638   1.057 -13.912  1.00  0.69           H  
ATOM    840 1HG1 VAL A  52      19.876   0.475 -13.224  1.00  0.69           H  
ATOM    841 2HG1 VAL A  52      19.628   0.192 -14.961  1.00  0.69           H  
ATOM    842 3HG1 VAL A  52      20.494   1.638 -14.409  1.00  0.69           H  
ATOM    843 1HG2 VAL A  52      18.614   2.290 -12.090  1.00  0.69           H  
ATOM    844 2HG2 VAL A  52      19.233   3.478 -13.222  1.00  0.69           H  
ATOM    845 3HG2 VAL A  52      17.493   3.304 -13.004  1.00  0.69           H  
ATOM    846  N   ASP A  53      18.842   1.222 -17.507  1.00  0.70           N  
ATOM    847  CA  ASP A  53      18.766   0.254 -18.606  1.00  0.70           C  
ATOM    848  C   ASP A  53      17.411   0.305 -19.326  1.00  0.70           C  
ATOM    849  O   ASP A  53      16.886  -0.719 -19.759  1.00  0.70           O  
ATOM    850  CB  ASP A  53      19.005  -1.186 -18.119  1.00  0.70           C  
ATOM    851  CG  ASP A  53      20.393  -1.397 -17.487  1.00  0.70           C  
ATOM    852  OD1 ASP A  53      21.230  -0.542 -17.619  1.00  0.70           O  
ATOM    853  OD2 ASP A  53      20.630  -2.434 -16.909  1.00  0.70           O  
ATOM    854  H   ASP A  53      19.618   1.869 -17.486  1.00  0.70           H  
ATOM    855  HA  ASP A  53      19.540   0.502 -19.333  1.00  0.70           H  
ATOM    856 1HB  ASP A  53      18.241  -1.461 -17.389  1.00  0.70           H  
ATOM    857 2HB  ASP A  53      18.901  -1.869 -18.963  1.00  0.70           H  
ATOM    858  N   GLY A  54      16.859   1.508 -19.467  1.00  0.70           N  
ATOM    859  CA  GLY A  54      15.589   1.729 -20.155  1.00  0.70           C  
ATOM    860  C   GLY A  54      14.337   1.487 -19.295  1.00  0.70           C  
ATOM    861  O   GLY A  54      13.216   1.682 -19.774  1.00  0.70           O  
ATOM    862  H   GLY A  54      17.340   2.307 -19.081  1.00  0.70           H  
ATOM    863 1HA  GLY A  54      15.568   2.757 -20.522  1.00  0.70           H  
ATOM    864 2HA  GLY A  54      15.548   1.088 -21.033  1.00  0.70           H  
ATOM    865  N   GLN A  55      14.504   1.066 -18.041  1.00  0.70           N  
ATOM    866  CA  GLN A  55      13.359   0.803 -17.173  1.00  0.70           C  
ATOM    867  C   GLN A  55      13.199   1.907 -16.143  1.00  0.70           C  
ATOM    868  O   GLN A  55      14.171   2.351 -15.529  1.00  0.70           O  
ATOM    869  CB  GLN A  55      13.487  -0.564 -16.492  1.00  0.70           C  
ATOM    870  CG  GLN A  55      12.304  -0.928 -15.585  1.00  0.70           C  
ATOM    871  CD  GLN A  55      12.405  -2.331 -14.998  1.00  0.70           C  
ATOM    872  OE1 GLN A  55      13.407  -3.034 -15.167  1.00  0.70           O  
ATOM    873  NE2 GLN A  55      11.358  -2.749 -14.300  1.00  0.70           N  
ATOM    874  H   GLN A  55      15.440   0.900 -17.675  1.00  0.70           H  
ATOM    875  HA  GLN A  55      12.456   0.788 -17.781  1.00  0.70           H  
ATOM    876 1HB  GLN A  55      13.570  -1.336 -17.255  1.00  0.70           H  
ATOM    877 2HB  GLN A  55      14.403  -0.593 -15.910  1.00  0.70           H  
ATOM    878 1HG  GLN A  55      12.265  -0.218 -14.754  1.00  0.70           H  
ATOM    879 2HG  GLN A  55      11.384  -0.864 -16.163  1.00  0.70           H  
ATOM    880 1HE2 GLN A  55      11.360  -3.662 -13.892  1.00  0.70           H  
ATOM    881 2HE2 GLN A  55      10.566  -2.148 -14.186  1.00  0.70           H  
ATOM    882  N   LYS A  56      11.976   2.384 -15.955  1.00  0.71           N  
ATOM    883  CA  LYS A  56      11.786   3.436 -14.968  1.00  0.71           C  
ATOM    884  C   LYS A  56      11.574   2.827 -13.589  1.00  0.71           C  
ATOM    885  O   LYS A  56      10.792   1.883 -13.445  1.00  0.71           O  
ATOM    886  CB  LYS A  56      10.549   4.268 -15.291  1.00  0.71           C  
ATOM    887  CG  LYS A  56      10.476   4.931 -16.675  1.00  0.71           C  
ATOM    888  CD  LYS A  56      11.562   5.951 -16.922  1.00  0.71           C  
ATOM    889  CE  LYS A  56      11.228   6.769 -18.183  1.00  0.71           C  
ATOM    890  NZ  LYS A  56      12.208   7.857 -18.463  1.00  0.71           N  
ATOM    891  H   LYS A  56      11.192   2.022 -16.482  1.00  0.71           H  
ATOM    892  HA  LYS A  56      12.669   4.074 -14.933  1.00  0.71           H  
ATOM    893 1HB  LYS A  56       9.665   3.642 -15.186  1.00  0.71           H  
ATOM    894 2HB  LYS A  56      10.460   5.064 -14.549  1.00  0.71           H  
ATOM    895 1HG  LYS A  56      10.543   4.161 -17.444  1.00  0.71           H  
ATOM    896 2HG  LYS A  56       9.512   5.432 -16.771  1.00  0.71           H  
ATOM    897 1HD  LYS A  56      11.692   6.598 -16.064  1.00  0.71           H  
ATOM    898 2HD  LYS A  56      12.494   5.423 -17.094  1.00  0.71           H  
ATOM    899 1HE  LYS A  56      11.199   6.096 -19.039  1.00  0.71           H  
ATOM    900 2HE  LYS A  56      10.244   7.216 -18.048  1.00  0.71           H  
ATOM    901 1HZ  LYS A  56      11.931   8.350 -19.291  1.00  0.71           H  
ATOM    902 2HZ  LYS A  56      12.245   8.503 -17.684  1.00  0.71           H  
ATOM    903 3HZ  LYS A  56      13.144   7.470 -18.616  1.00  0.71           H  
ATOM    904  N   PHE A  57      12.193   3.420 -12.574  1.00  0.74           N  
ATOM    905  CA  PHE A  57      11.984   2.990 -11.201  1.00  0.74           C  
ATOM    906  C   PHE A  57      11.564   4.162 -10.359  1.00  0.74           C  
ATOM    907  O   PHE A  57      12.126   5.249 -10.475  1.00  0.74           O  
ATOM    908  CB  PHE A  57      13.259   2.416 -10.623  1.00  0.74           C  
ATOM    909  CG  PHE A  57      13.725   1.251 -11.359  1.00  0.74           C  
ATOM    910  CD1 PHE A  57      14.527   1.418 -12.466  1.00  0.74           C  
ATOM    911  CD2 PHE A  57      13.347  -0.015 -10.990  1.00  0.74           C  
ATOM    912  CE1 PHE A  57      14.932   0.349 -13.179  1.00  0.74           C  
ATOM    913  CE2 PHE A  57      13.764  -1.090 -11.718  1.00  0.74           C  
ATOM    914  CZ  PHE A  57      14.552  -0.901 -12.805  1.00  0.74           C  
ATOM    915  H   PHE A  57      12.862   4.160 -12.768  1.00  0.74           H  
ATOM    916  HA  PHE A  57      11.195   2.238 -11.174  1.00  0.74           H  
ATOM    917 1HB  PHE A  57      14.034   3.159 -10.650  1.00  0.74           H  
ATOM    918 2HB  PHE A  57      13.109   2.134  -9.581  1.00  0.74           H  
ATOM    919  HD1 PHE A  57      14.821   2.428 -12.775  1.00  0.74           H  
ATOM    920  HD2 PHE A  57      12.709  -0.147 -10.118  1.00  0.74           H  
ATOM    921  HE1 PHE A  57      15.546   0.486 -14.063  1.00  0.74           H  
ATOM    922  HE2 PHE A  57      13.466  -2.090 -11.446  1.00  0.74           H  
ATOM    923  HZ  PHE A  57      14.866  -1.750 -13.385  1.00  0.74           H  
ATOM    924  N   GLN A  58      10.605   3.943  -9.476  1.00  0.80           N  
ATOM    925  CA  GLN A  58      10.148   5.016  -8.612  1.00  0.80           C  
ATOM    926  C   GLN A  58      10.233   4.690  -7.146  1.00  0.80           C  
ATOM    927  O   GLN A  58      10.252   3.524  -6.743  1.00  0.80           O  
ATOM    928  CB  GLN A  58       8.715   5.466  -8.940  1.00  0.80           C  
ATOM    929  CG  GLN A  58       8.559   6.101 -10.305  1.00  0.80           C  
ATOM    930  CD  GLN A  58       7.165   6.669 -10.546  1.00  0.80           C  
ATOM    931  OE1 GLN A  58       6.242   6.474  -9.742  1.00  0.80           O  
ATOM    932  NE2 GLN A  58       7.005   7.383 -11.652  1.00  0.80           N  
ATOM    933  H   GLN A  58      10.177   3.031  -9.411  1.00  0.80           H  
ATOM    934  HA  GLN A  58      10.796   5.869  -8.777  1.00  0.80           H  
ATOM    935 1HB  GLN A  58       8.038   4.618  -8.871  1.00  0.80           H  
ATOM    936 2HB  GLN A  58       8.395   6.205  -8.201  1.00  0.80           H  
ATOM    937 1HG  GLN A  58       9.267   6.914 -10.364  1.00  0.80           H  
ATOM    938 2HG  GLN A  58       8.772   5.367 -11.080  1.00  0.80           H  
ATOM    939 1HE2 GLN A  58       6.118   7.785 -11.868  1.00  0.80           H  
ATOM    940 2HE2 GLN A  58       7.792   7.529 -12.299  1.00  0.80           H  
ATOM    941  N   GLY A  59      10.240   5.749  -6.358  1.00  0.87           N  
ATOM    942  CA  GLY A  59      10.227   5.635  -4.914  1.00  0.87           C  
ATOM    943  C   GLY A  59       9.732   6.923  -4.282  1.00  0.87           C  
ATOM    944  O   GLY A  59       9.520   7.927  -4.967  1.00  0.87           O  
ATOM    945  H   GLY A  59      10.278   6.669  -6.803  1.00  0.87           H  
ATOM    946 1HA  GLY A  59       9.595   4.800  -4.611  1.00  0.87           H  
ATOM    947 2HA  GLY A  59      11.231   5.420  -4.576  1.00  0.87           H  
ATOM    948  N   ALA A  60       9.564   6.912  -2.968  1.00  0.96           N  
ATOM    949  CA  ALA A  60       8.990   8.064  -2.294  1.00  0.96           C  
ATOM    950  C   ALA A  60       9.489   8.239  -0.865  1.00  0.96           C  
ATOM    951  O   ALA A  60      10.011   7.311  -0.248  1.00  0.96           O  
ATOM    952  CB  ALA A  60       7.472   7.924  -2.287  1.00  0.96           C  
ATOM    953  H   ALA A  60       9.781   6.082  -2.441  1.00  0.96           H  
ATOM    954  HA  ALA A  60       9.274   8.946  -2.853  1.00  0.96           H  
ATOM    955 1HB  ALA A  60       7.028   8.805  -1.821  1.00  0.96           H  
ATOM    956 2HB  ALA A  60       7.114   7.834  -3.308  1.00  0.96           H  
ATOM    957 3HB  ALA A  60       7.196   7.040  -1.728  1.00  0.96           H  
ATOM    958  N   GLY A  61       9.315   9.447  -0.338  1.00  1.04           N  
ATOM    959  CA  GLY A  61       9.711   9.713   1.042  1.00  1.04           C  
ATOM    960  C   GLY A  61       9.399  11.123   1.542  1.00  1.04           C  
ATOM    961  O   GLY A  61       8.764  11.926   0.857  1.00  1.04           O  
ATOM    962  H   GLY A  61       8.908  10.176  -0.927  1.00  1.04           H  
ATOM    963 1HA  GLY A  61       9.234   8.984   1.696  1.00  1.04           H  
ATOM    964 2HA  GLY A  61      10.776   9.548   1.119  1.00  1.04           H  
ATOM    965  N   SER A  62       9.839  11.413   2.774  1.00  1.09           N  
ATOM    966  CA  SER A  62       9.574  12.704   3.435  1.00  1.09           C  
ATOM    967  C   SER A  62      10.373  13.874   2.859  1.00  1.09           C  
ATOM    968  O   SER A  62      10.089  15.040   3.138  1.00  1.09           O  
ATOM    969  CB  SER A  62       9.854  12.582   4.913  1.00  1.09           C  
ATOM    970  OG  SER A  62      11.216  12.385   5.144  1.00  1.09           O  
ATOM    971  H   SER A  62      10.359  10.709   3.282  1.00  1.09           H  
ATOM    972  HA  SER A  62       8.516  12.938   3.309  1.00  1.09           H  
ATOM    973 1HB  SER A  62       9.525  13.492   5.415  1.00  1.09           H  
ATOM    974 2HB  SER A  62       9.283  11.754   5.328  1.00  1.09           H  
ATOM    975  HG  SER A  62      11.662  13.100   4.679  1.00  1.09           H  
ATOM    976  N   ASN A  63      11.388  13.563   2.076  1.00  1.11           N  
ATOM    977  CA  ASN A  63      12.172  14.582   1.406  1.00  1.11           C  
ATOM    978  C   ASN A  63      12.753  13.971   0.149  1.00  1.11           C  
ATOM    979  O   ASN A  63      12.672  12.754  -0.054  1.00  1.11           O  
ATOM    980  CB  ASN A  63      13.242  15.191   2.307  1.00  1.11           C  
ATOM    981  CG  ASN A  63      14.299  14.265   2.759  1.00  1.11           C  
ATOM    982  OD1 ASN A  63      15.025  13.667   1.947  1.00  1.11           O  
ATOM    983  ND2 ASN A  63      14.433  14.133   4.063  1.00  1.11           N  
ATOM    984  H   ASN A  63      11.583  12.589   1.912  1.00  1.11           H  
ATOM    985  HA  ASN A  63      11.519  15.391   1.102  1.00  1.11           H  
ATOM    986 1HB  ASN A  63      13.717  16.020   1.783  1.00  1.11           H  
ATOM    987 2HB  ASN A  63      12.760  15.613   3.190  1.00  1.11           H  
ATOM    988 1HD2 ASN A  63      15.142  13.531   4.439  1.00  1.11           H  
ATOM    989 2HD2 ASN A  63      13.836  14.645   4.684  1.00  1.11           H  
ATOM    990  N   LYS A  64      13.369  14.797  -0.677  1.00  1.09           N  
ATOM    991  CA  LYS A  64      13.959  14.330  -1.918  1.00  1.09           C  
ATOM    992  C   LYS A  64      15.111  13.340  -1.745  1.00  1.09           C  
ATOM    993  O   LYS A  64      15.350  12.508  -2.613  1.00  1.09           O  
ATOM    994  CB  LYS A  64      14.382  15.522  -2.767  1.00  1.09           C  
ATOM    995  CG  LYS A  64      13.194  16.281  -3.358  1.00  1.09           C  
ATOM    996  CD  LYS A  64      13.637  17.510  -4.119  1.00  1.09           C  
ATOM    997  CE  LYS A  64      14.351  17.135  -5.415  1.00  1.09           C  
ATOM    998  NZ  LYS A  64      14.766  18.346  -6.189  1.00  1.09           N  
ATOM    999  H   LYS A  64      13.409  15.782  -0.453  1.00  1.09           H  
ATOM   1000  HA  LYS A  64      13.176  13.811  -2.474  1.00  1.09           H  
ATOM   1001 1HB  LYS A  64      14.969  16.213  -2.164  1.00  1.09           H  
ATOM   1002 2HB  LYS A  64      15.012  15.180  -3.589  1.00  1.09           H  
ATOM   1003 1HG  LYS A  64      12.641  15.620  -4.026  1.00  1.09           H  
ATOM   1004 2HG  LYS A  64      12.531  16.585  -2.551  1.00  1.09           H  
ATOM   1005 1HD  LYS A  64      12.763  18.118  -4.357  1.00  1.09           H  
ATOM   1006 2HD  LYS A  64      14.312  18.099  -3.499  1.00  1.09           H  
ATOM   1007 1HE  LYS A  64      15.235  16.545  -5.178  1.00  1.09           H  
ATOM   1008 2HE  LYS A  64      13.680  16.531  -6.030  1.00  1.09           H  
ATOM   1009 1HZ  LYS A  64      15.234  18.061  -7.037  1.00  1.09           H  
ATOM   1010 2HZ  LYS A  64      13.953  18.899  -6.424  1.00  1.09           H  
ATOM   1011 3HZ  LYS A  64      15.397  18.902  -5.628  1.00  1.09           H  
ATOM   1012  N   LYS A  65      15.866  13.421  -0.650  1.00  1.05           N  
ATOM   1013  CA  LYS A  65      17.001  12.508  -0.512  1.00  1.05           C  
ATOM   1014  C   LYS A  65      16.482  11.109  -0.245  1.00  1.05           C  
ATOM   1015  O   LYS A  65      17.019  10.114  -0.748  1.00  1.05           O  
ATOM   1016  CB  LYS A  65      17.946  12.945   0.609  1.00  1.05           C  
ATOM   1017  CG  LYS A  65      18.719  14.222   0.318  1.00  1.05           C  
ATOM   1018  CD  LYS A  65      19.628  14.593   1.484  1.00  1.05           C  
ATOM   1019  CE  LYS A  65      20.405  15.874   1.206  1.00  1.05           C  
ATOM   1020  NZ  LYS A  65      21.261  16.262   2.360  1.00  1.05           N  
ATOM   1021  H   LYS A  65      15.625  14.048   0.108  1.00  1.05           H  
ATOM   1022  HA  LYS A  65      17.556  12.490  -1.450  1.00  1.05           H  
ATOM   1023 1HB  LYS A  65      17.394  13.086   1.529  1.00  1.05           H  
ATOM   1024 2HB  LYS A  65      18.672  12.155   0.791  1.00  1.05           H  
ATOM   1025 1HG  LYS A  65      19.323  14.084  -0.579  1.00  1.05           H  
ATOM   1026 2HG  LYS A  65      18.014  15.034   0.141  1.00  1.05           H  
ATOM   1027 1HD  LYS A  65      19.025  14.732   2.384  1.00  1.05           H  
ATOM   1028 2HD  LYS A  65      20.335  13.784   1.665  1.00  1.05           H  
ATOM   1029 1HE  LYS A  65      21.037  15.724   0.332  1.00  1.05           H  
ATOM   1030 2HE  LYS A  65      19.702  16.681   1.000  1.00  1.05           H  
ATOM   1031 1HZ  LYS A  65      21.760  17.112   2.140  1.00  1.05           H  
ATOM   1032 2HZ  LYS A  65      20.681  16.413   3.174  1.00  1.05           H  
ATOM   1033 3HZ  LYS A  65      21.922  15.523   2.552  1.00  1.05           H  
ATOM   1034  N   VAL A  66      15.411  11.041   0.538  1.00  1.01           N  
ATOM   1035  CA  VAL A  66      14.824   9.760   0.886  1.00  1.01           C  
ATOM   1036  C   VAL A  66      14.169   9.160  -0.349  1.00  1.01           C  
ATOM   1037  O   VAL A  66      14.380   7.990  -0.675  1.00  1.01           O  
ATOM   1038  CB  VAL A  66      13.747   9.907   1.973  1.00  1.01           C  
ATOM   1039  CG1 VAL A  66      13.095   8.550   2.216  1.00  1.01           C  
ATOM   1040  CG2 VAL A  66      14.327  10.469   3.238  1.00  1.01           C  
ATOM   1041  H   VAL A  66      15.040  11.911   0.925  1.00  1.01           H  
ATOM   1042  HA  VAL A  66      15.609   9.091   1.239  1.00  1.01           H  
ATOM   1043  HB  VAL A  66      12.978  10.585   1.606  1.00  1.01           H  
ATOM   1044 1HG1 VAL A  66      12.309   8.652   2.960  1.00  1.01           H  
ATOM   1045 2HG1 VAL A  66      12.669   8.169   1.284  1.00  1.01           H  
ATOM   1046 3HG1 VAL A  66      13.850   7.853   2.581  1.00  1.01           H  
ATOM   1047 1HG2 VAL A  66      13.541  10.582   3.983  1.00  1.01           H  
ATOM   1048 2HG2 VAL A  66      15.085   9.812   3.617  1.00  1.01           H  
ATOM   1049 3HG2 VAL A  66      14.766  11.424   3.030  1.00  1.01           H  
ATOM   1050  N   ALA A  67      13.379   9.978  -1.056  1.00  0.97           N  
ATOM   1051  CA  ALA A  67      12.694   9.511  -2.252  1.00  0.97           C  
ATOM   1052  C   ALA A  67      13.680   9.050  -3.327  1.00  0.97           C  
ATOM   1053  O   ALA A  67      13.479   8.005  -3.956  1.00  0.97           O  
ATOM   1054  CB  ALA A  67      11.812  10.620  -2.788  1.00  0.97           C  
ATOM   1055  H   ALA A  67      13.239  10.942  -0.748  1.00  0.97           H  
ATOM   1056  HA  ALA A  67      12.079   8.658  -1.977  1.00  0.97           H  
ATOM   1057 1HB  ALA A  67      11.272  10.270  -3.666  1.00  0.97           H  
ATOM   1058 2HB  ALA A  67      11.101  10.928  -2.022  1.00  0.97           H  
ATOM   1059 3HB  ALA A  67      12.434  11.468  -3.057  1.00  0.97           H  
ATOM   1060  N   LYS A  68      14.787   9.785  -3.488  1.00  0.92           N  
ATOM   1061  CA  LYS A  68      15.810   9.446  -4.464  1.00  0.92           C  
ATOM   1062  C   LYS A  68      16.397   8.088  -4.114  1.00  0.92           C  
ATOM   1063  O   LYS A  68      16.500   7.201  -4.970  1.00  0.92           O  
ATOM   1064  CB  LYS A  68      16.904  10.517  -4.449  1.00  0.92           C  
ATOM   1065  CG  LYS A  68      17.984  10.397  -5.473  1.00  0.92           C  
ATOM   1066  CD  LYS A  68      18.977  11.536  -5.319  1.00  0.92           C  
ATOM   1067  CE  LYS A  68      20.073  11.487  -6.359  1.00  0.92           C  
ATOM   1068  NZ  LYS A  68      21.074  12.582  -6.160  1.00  0.92           N  
ATOM   1069  H   LYS A  68      14.916  10.644  -2.954  1.00  0.92           H  
ATOM   1070  HA  LYS A  68      15.358   9.392  -5.454  1.00  0.92           H  
ATOM   1071 1HB  LYS A  68      16.454  11.487  -4.590  1.00  0.92           H  
ATOM   1072 2HB  LYS A  68      17.378  10.528  -3.468  1.00  0.92           H  
ATOM   1073 1HG  LYS A  68      18.482   9.433  -5.406  1.00  0.92           H  
ATOM   1074 2HG  LYS A  68      17.526  10.497  -6.434  1.00  0.92           H  
ATOM   1075 1HD  LYS A  68      18.447  12.486  -5.407  1.00  0.92           H  
ATOM   1076 2HD  LYS A  68      19.428  11.483  -4.328  1.00  0.92           H  
ATOM   1077 1HE  LYS A  68      20.570  10.527  -6.311  1.00  0.92           H  
ATOM   1078 2HE  LYS A  68      19.630  11.602  -7.340  1.00  0.92           H  
ATOM   1079 1HZ  LYS A  68      21.785  12.525  -6.874  1.00  0.92           H  
ATOM   1080 2HZ  LYS A  68      20.610  13.478  -6.219  1.00  0.92           H  
ATOM   1081 3HZ  LYS A  68      21.502  12.486  -5.250  1.00  0.92           H  
ATOM   1082  N   ALA A  69      16.756   7.919  -2.833  1.00  0.89           N  
ATOM   1083  CA  ALA A  69      17.317   6.674  -2.337  1.00  0.89           C  
ATOM   1084  C   ALA A  69      16.351   5.520  -2.516  1.00  0.89           C  
ATOM   1085  O   ALA A  69      16.771   4.418  -2.862  1.00  0.89           O  
ATOM   1086  CB  ALA A  69      17.703   6.819  -0.881  1.00  0.89           C  
ATOM   1087  H   ALA A  69      16.652   8.691  -2.170  1.00  0.89           H  
ATOM   1088  HA  ALA A  69      18.198   6.449  -2.921  1.00  0.89           H  
ATOM   1089 1HB  ALA A  69      18.147   5.899  -0.525  1.00  0.89           H  
ATOM   1090 2HB  ALA A  69      18.419   7.634  -0.776  1.00  0.89           H  
ATOM   1091 3HB  ALA A  69      16.811   7.043  -0.298  1.00  0.89           H  
ATOM   1092  N   TYR A  70      15.054   5.768  -2.341  1.00  0.85           N  
ATOM   1093  CA  TYR A  70      14.085   4.702  -2.503  1.00  0.85           C  
ATOM   1094  C   TYR A  70      14.047   4.264  -3.953  1.00  0.85           C  
ATOM   1095  O   TYR A  70      14.052   3.064  -4.241  1.00  0.85           O  
ATOM   1096  CB  TYR A  70      12.704   5.144  -2.040  1.00  0.85           C  
ATOM   1097  CG  TYR A  70      11.649   4.038  -2.075  1.00  0.85           C  
ATOM   1098  CD1 TYR A  70      11.839   2.902  -2.860  1.00  0.85           C  
ATOM   1099  CD2 TYR A  70      10.496   4.153  -1.310  1.00  0.85           C  
ATOM   1100  CE1 TYR A  70      10.879   1.913  -2.888  1.00  0.85           C  
ATOM   1101  CE2 TYR A  70       9.537   3.168  -1.340  1.00  0.85           C  
ATOM   1102  CZ  TYR A  70       9.722   2.051  -2.127  1.00  0.85           C  
ATOM   1103  OH  TYR A  70       8.763   1.061  -2.158  1.00  0.85           O  
ATOM   1104  H   TYR A  70      14.745   6.692  -2.038  1.00  0.85           H  
ATOM   1105  HA  TYR A  70      14.396   3.848  -1.912  1.00  0.85           H  
ATOM   1106 1HB  TYR A  70      12.747   5.569  -1.069  1.00  0.85           H  
ATOM   1107 2HB  TYR A  70      12.372   5.948  -2.683  1.00  0.85           H  
ATOM   1108  HD1 TYR A  70      12.731   2.791  -3.456  1.00  0.85           H  
ATOM   1109  HD2 TYR A  70      10.347   5.024  -0.686  1.00  0.85           H  
ATOM   1110  HE1 TYR A  70      11.028   1.029  -3.507  1.00  0.85           H  
ATOM   1111  HE2 TYR A  70       8.635   3.268  -0.741  1.00  0.85           H  
ATOM   1112  HH  TYR A  70       8.026   1.306  -1.589  1.00  0.85           H  
ATOM   1113  N   ALA A  71      14.006   5.216  -4.882  1.00  0.82           N  
ATOM   1114  CA  ALA A  71      13.974   4.840  -6.284  1.00  0.82           C  
ATOM   1115  C   ALA A  71      15.227   4.033  -6.631  1.00  0.82           C  
ATOM   1116  O   ALA A  71      15.160   3.019  -7.336  1.00  0.82           O  
ATOM   1117  CB  ALA A  71      13.863   6.077  -7.148  1.00  0.82           C  
ATOM   1118  H   ALA A  71      13.993   6.204  -4.608  1.00  0.82           H  
ATOM   1119  HA  ALA A  71      13.103   4.204  -6.449  1.00  0.82           H  
ATOM   1120 1HB  ALA A  71      13.816   5.794  -8.195  1.00  0.82           H  
ATOM   1121 2HB  ALA A  71      12.959   6.627  -6.881  1.00  0.82           H  
ATOM   1122 3HB  ALA A  71      14.734   6.715  -6.979  1.00  0.82           H  
ATOM   1123  N   ALA A  72      16.376   4.459  -6.082  1.00  0.79           N  
ATOM   1124  CA  ALA A  72      17.623   3.742  -6.303  1.00  0.79           C  
ATOM   1125  C   ALA A  72      17.560   2.337  -5.711  1.00  0.79           C  
ATOM   1126  O   ALA A  72      18.009   1.372  -6.335  1.00  0.79           O  
ATOM   1127  CB  ALA A  72      18.781   4.495  -5.694  1.00  0.79           C  
ATOM   1128  H   ALA A  72      16.383   5.312  -5.521  1.00  0.79           H  
ATOM   1129  HA  ALA A  72      17.770   3.660  -7.374  1.00  0.79           H  
ATOM   1130 1HB  ALA A  72      19.706   3.957  -5.897  1.00  0.79           H  
ATOM   1131 2HB  ALA A  72      18.834   5.485  -6.129  1.00  0.79           H  
ATOM   1132 3HB  ALA A  72      18.642   4.582  -4.623  1.00  0.79           H  
ATOM   1133  N   LEU A  73      16.947   2.212  -4.530  1.00  0.77           N  
ATOM   1134  CA  LEU A  73      16.818   0.930  -3.861  1.00  0.77           C  
ATOM   1135  C   LEU A  73      16.019   0.007  -4.751  1.00  0.77           C  
ATOM   1136  O   LEU A  73      16.402  -1.142  -4.956  1.00  0.77           O  
ATOM   1137  CB  LEU A  73      16.109   1.069  -2.504  1.00  0.77           C  
ATOM   1138  CG  LEU A  73      15.917  -0.217  -1.716  1.00  0.77           C  
ATOM   1139  CD1 LEU A  73      17.291  -0.782  -1.370  1.00  0.77           C  
ATOM   1140  CD2 LEU A  73      15.072   0.069  -0.466  1.00  0.77           C  
ATOM   1141  H   LEU A  73      16.597   3.042  -4.058  1.00  0.77           H  
ATOM   1142  HA  LEU A  73      17.810   0.508  -3.707  1.00  0.77           H  
ATOM   1143 1HB  LEU A  73      16.674   1.770  -1.885  1.00  0.77           H  
ATOM   1144 2HB  LEU A  73      15.125   1.487  -2.669  1.00  0.77           H  
ATOM   1145  HG  LEU A  73      15.397  -0.953  -2.335  1.00  0.77           H  
ATOM   1146 1HD1 LEU A  73      17.170  -1.715  -0.813  1.00  0.77           H  
ATOM   1147 2HD1 LEU A  73      17.849  -0.974  -2.287  1.00  0.77           H  
ATOM   1148 3HD1 LEU A  73      17.837  -0.061  -0.755  1.00  0.77           H  
ATOM   1149 1HD2 LEU A  73      14.932  -0.857   0.100  1.00  0.77           H  
ATOM   1150 2HD2 LEU A  73      15.569   0.786   0.144  1.00  0.77           H  
ATOM   1151 3HD2 LEU A  73      14.101   0.464  -0.766  1.00  0.77           H  
ATOM   1152  N   ALA A  74      14.897   0.510  -5.282  1.00  0.76           N  
ATOM   1153  CA  ALA A  74      14.044  -0.301  -6.136  1.00  0.76           C  
ATOM   1154  C   ALA A  74      14.821  -0.787  -7.359  1.00  0.76           C  
ATOM   1155  O   ALA A  74      14.714  -1.953  -7.755  1.00  0.76           O  
ATOM   1156  CB  ALA A  74      12.825   0.511  -6.566  1.00  0.76           C  
ATOM   1157  H   ALA A  74      14.633   1.473  -5.069  1.00  0.76           H  
ATOM   1158  HA  ALA A  74      13.720  -1.173  -5.567  1.00  0.76           H  
ATOM   1159 1HB  ALA A  74      12.180  -0.100  -7.188  1.00  0.76           H  
ATOM   1160 2HB  ALA A  74      12.278   0.841  -5.683  1.00  0.76           H  
ATOM   1161 3HB  ALA A  74      13.151   1.385  -7.129  1.00  0.76           H  
ATOM   1162  N   ALA A  75      15.657   0.077  -7.940  1.00  0.74           N  
ATOM   1163  CA  ALA A  75      16.461  -0.359  -9.073  1.00  0.74           C  
ATOM   1164  C   ALA A  75      17.417  -1.467  -8.658  1.00  0.74           C  
ATOM   1165  O   ALA A  75      17.564  -2.467  -9.357  1.00  0.74           O  
ATOM   1166  CB  ALA A  75      17.229   0.797  -9.652  1.00  0.74           C  
ATOM   1167  H   ALA A  75      15.712   1.044  -7.608  1.00  0.74           H  
ATOM   1168  HA  ALA A  75      15.796  -0.763  -9.829  1.00  0.74           H  
ATOM   1169 1HB  ALA A  75      17.812   0.461 -10.506  1.00  0.74           H  
ATOM   1170 2HB  ALA A  75      16.538   1.581  -9.965  1.00  0.74           H  
ATOM   1171 3HB  ALA A  75      17.880   1.174  -8.892  1.00  0.74           H  
ATOM   1172  N   LEU A  76      18.038  -1.327  -7.485  1.00  0.73           N  
ATOM   1173  CA  LEU A  76      18.967  -2.354  -7.035  1.00  0.73           C  
ATOM   1174  C   LEU A  76      18.269  -3.681  -6.752  1.00  0.73           C  
ATOM   1175  O   LEU A  76      18.710  -4.732  -7.219  1.00  0.73           O  
ATOM   1176  CB  LEU A  76      19.716  -1.866  -5.784  1.00  0.73           C  
ATOM   1177  CG  LEU A  76      20.735  -0.757  -6.020  1.00  0.73           C  
ATOM   1178  CD1 LEU A  76      21.207  -0.218  -4.702  1.00  0.73           C  
ATOM   1179  CD2 LEU A  76      21.919  -1.329  -6.803  1.00  0.73           C  
ATOM   1180  H   LEU A  76      17.888  -0.486  -6.927  1.00  0.73           H  
ATOM   1181  HA  LEU A  76      19.695  -2.517  -7.816  1.00  0.73           H  
ATOM   1182 1HB  LEU A  76      18.986  -1.505  -5.060  1.00  0.73           H  
ATOM   1183 2HB  LEU A  76      20.246  -2.710  -5.350  1.00  0.73           H  
ATOM   1184  HG  LEU A  76      20.269   0.057  -6.576  1.00  0.73           H  
ATOM   1185 1HD1 LEU A  76      21.923   0.576  -4.887  1.00  0.73           H  
ATOM   1186 2HD1 LEU A  76      20.358   0.175  -4.160  1.00  0.73           H  
ATOM   1187 3HD1 LEU A  76      21.677  -1.007  -4.126  1.00  0.73           H  
ATOM   1188 1HD2 LEU A  76      22.648  -0.556  -6.964  1.00  0.73           H  
ATOM   1189 2HD2 LEU A  76      22.375  -2.142  -6.234  1.00  0.73           H  
ATOM   1190 3HD2 LEU A  76      21.576  -1.707  -7.754  1.00  0.73           H  
ATOM   1191  N   GLU A  77      17.110  -3.630  -6.100  1.00  0.73           N  
ATOM   1192  CA  GLU A  77      16.373  -4.848  -5.779  1.00  0.73           C  
ATOM   1193  C   GLU A  77      15.911  -5.606  -7.024  1.00  0.73           C  
ATOM   1194  O   GLU A  77      15.880  -6.840  -7.026  1.00  0.73           O  
ATOM   1195  CB  GLU A  77      15.141  -4.527  -4.915  1.00  0.73           C  
ATOM   1196  CG  GLU A  77      15.426  -4.086  -3.469  1.00  0.73           C  
ATOM   1197  CD  GLU A  77      14.170  -3.722  -2.690  1.00  0.73           C  
ATOM   1198  OE1 GLU A  77      13.127  -3.613  -3.294  1.00  0.73           O  
ATOM   1199  OE2 GLU A  77      14.253  -3.578  -1.488  1.00  0.73           O  
ATOM   1200  H   GLU A  77      16.763  -2.730  -5.775  1.00  0.73           H  
ATOM   1201  HA  GLU A  77      17.034  -5.502  -5.212  1.00  0.73           H  
ATOM   1202 1HB  GLU A  77      14.579  -3.721  -5.393  1.00  0.73           H  
ATOM   1203 2HB  GLU A  77      14.489  -5.398  -4.878  1.00  0.73           H  
ATOM   1204 1HG  GLU A  77      15.935  -4.891  -2.948  1.00  0.73           H  
ATOM   1205 2HG  GLU A  77      16.087  -3.226  -3.494  1.00  0.73           H  
ATOM   1206  N   LYS A  78      15.520  -4.866  -8.066  1.00  0.73           N  
ATOM   1207  CA  LYS A  78      14.981  -5.455  -9.286  1.00  0.73           C  
ATOM   1208  C   LYS A  78      16.001  -5.789 -10.377  1.00  0.73           C  
ATOM   1209  O   LYS A  78      15.824  -6.768 -11.105  1.00  0.73           O  
ATOM   1210  CB  LYS A  78      13.925  -4.510  -9.842  1.00  0.73           C  
ATOM   1211  CG  LYS A  78      12.688  -4.414  -8.941  1.00  0.73           C  
ATOM   1212  CD  LYS A  78      11.632  -3.474  -9.485  1.00  0.73           C  
ATOM   1213  CE  LYS A  78      10.413  -3.449  -8.569  1.00  0.73           C  
ATOM   1214  NZ  LYS A  78       9.354  -2.534  -9.069  1.00  0.73           N  
ATOM   1215  H   LYS A  78      15.547  -3.847  -7.986  1.00  0.73           H  
ATOM   1216  HA  LYS A  78      14.490  -6.387  -9.008  1.00  0.73           H  
ATOM   1217 1HB  LYS A  78      14.363  -3.514  -9.922  1.00  0.73           H  
ATOM   1218 2HB  LYS A  78      13.625  -4.827 -10.839  1.00  0.73           H  
ATOM   1219 1HG  LYS A  78      12.254  -5.405  -8.816  1.00  0.73           H  
ATOM   1220 2HG  LYS A  78      13.002  -4.049  -7.958  1.00  0.73           H  
ATOM   1221 1HD  LYS A  78      12.048  -2.470  -9.529  1.00  0.73           H  
ATOM   1222 2HD  LYS A  78      11.337  -3.779 -10.487  1.00  0.73           H  
ATOM   1223 1HE  LYS A  78      10.004  -4.455  -8.495  1.00  0.73           H  
ATOM   1224 2HE  LYS A  78      10.724  -3.120  -7.576  1.00  0.73           H  
ATOM   1225 1HZ  LYS A  78       8.568  -2.548  -8.433  1.00  0.73           H  
ATOM   1226 2HZ  LYS A  78       9.722  -1.598  -9.127  1.00  0.73           H  
ATOM   1227 3HZ  LYS A  78       9.050  -2.835  -9.984  1.00  0.73           H  
ATOM   1228  N   LEU A  79      17.052  -4.985 -10.514  1.00  0.74           N  
ATOM   1229  CA  LEU A  79      18.036  -5.209 -11.566  1.00  0.74           C  
ATOM   1230  C   LEU A  79      19.269  -5.935 -11.080  1.00  0.74           C  
ATOM   1231  O   LEU A  79      19.904  -6.665 -11.845  1.00  0.74           O  
ATOM   1232  CB  LEU A  79      18.473  -3.890 -12.167  1.00  0.74           C  
ATOM   1233  CG  LEU A  79      17.408  -3.088 -12.825  1.00  0.74           C  
ATOM   1234  CD1 LEU A  79      18.017  -1.806 -13.277  1.00  0.74           C  
ATOM   1235  CD2 LEU A  79      16.823  -3.872 -13.993  1.00  0.74           C  
ATOM   1236  H   LEU A  79      17.166  -4.176  -9.909  1.00  0.74           H  
ATOM   1237  HA  LEU A  79      17.573  -5.811 -12.345  1.00  0.74           H  
ATOM   1238 1HB  LEU A  79      18.869  -3.280 -11.373  1.00  0.74           H  
ATOM   1239 2HB  LEU A  79      19.268  -4.074 -12.891  1.00  0.74           H  
ATOM   1240  HG  LEU A  79      16.620  -2.861 -12.104  1.00  0.74           H  
ATOM   1241 1HD1 LEU A  79      17.271  -1.202 -13.762  1.00  0.74           H  
ATOM   1242 2HD1 LEU A  79      18.416  -1.281 -12.410  1.00  0.74           H  
ATOM   1243 3HD1 LEU A  79      18.821  -2.017 -13.985  1.00  0.74           H  
ATOM   1244 1HD2 LEU A  79      16.049  -3.289 -14.489  1.00  0.74           H  
ATOM   1245 2HD2 LEU A  79      17.614  -4.095 -14.709  1.00  0.74           H  
ATOM   1246 3HD2 LEU A  79      16.392  -4.803 -13.623  1.00  0.74           H  
ATOM   1247  N   PHE A  80      19.636  -5.727  -9.817  1.00  0.77           N  
ATOM   1248  CA  PHE A  80      20.842  -6.323  -9.303  1.00  0.77           C  
ATOM   1249  C   PHE A  80      20.507  -7.007  -7.970  1.00  0.77           C  
ATOM   1250  O   PHE A  80      21.119  -6.676  -6.950  1.00  0.77           O  
ATOM   1251  CB  PHE A  80      21.866  -5.217  -9.069  1.00  0.77           C  
ATOM   1252  CG  PHE A  80      22.112  -4.340 -10.293  1.00  0.77           C  
ATOM   1253  CD1 PHE A  80      21.481  -3.105 -10.391  1.00  0.77           C  
ATOM   1254  CD2 PHE A  80      22.925  -4.734 -11.337  1.00  0.77           C  
ATOM   1255  CE1 PHE A  80      21.659  -2.281 -11.472  1.00  0.77           C  
ATOM   1256  CE2 PHE A  80      23.104  -3.900 -12.435  1.00  0.77           C  
ATOM   1257  CZ  PHE A  80      22.465  -2.670 -12.490  1.00  0.77           C  
ATOM   1258  H   PHE A  80      19.088  -5.155  -9.178  1.00  0.77           H  
ATOM   1259  HA  PHE A  80      21.243  -7.036 -10.017  1.00  0.77           H  
ATOM   1260 1HB  PHE A  80      21.523  -4.574  -8.253  1.00  0.77           H  
ATOM   1261 2HB  PHE A  80      22.811  -5.659  -8.769  1.00  0.77           H  
ATOM   1262  HD1 PHE A  80      20.832  -2.791  -9.600  1.00  0.77           H  
ATOM   1263  HD2 PHE A  80      23.423  -5.702 -11.294  1.00  0.77           H  
ATOM   1264  HE1 PHE A  80      21.149  -1.322 -11.518  1.00  0.77           H  
ATOM   1265  HE2 PHE A  80      23.745  -4.215 -13.253  1.00  0.77           H  
ATOM   1266  HZ  PHE A  80      22.596  -2.018 -13.344  1.00  0.77           H  
ATOM   1267  N   PRO A  81      19.650  -8.053  -7.968  1.00  0.82           N  
ATOM   1268  CA  PRO A  81      19.025  -8.672  -6.801  1.00  0.82           C  
ATOM   1269  C   PRO A  81      20.013  -9.296  -5.830  1.00  0.82           C  
ATOM   1270  O   PRO A  81      19.684  -9.536  -4.670  1.00  0.82           O  
ATOM   1271  CB  PRO A  81      18.133  -9.751  -7.427  1.00  0.82           C  
ATOM   1272  CG  PRO A  81      18.763 -10.048  -8.763  1.00  0.82           C  
ATOM   1273  CD  PRO A  81      19.288  -8.725  -9.237  1.00  0.82           C  
ATOM   1274  HA  PRO A  81      18.410  -7.913  -6.290  1.00  0.82           H  
ATOM   1275 1HB  PRO A  81      18.090 -10.629  -6.766  1.00  0.82           H  
ATOM   1276 2HB  PRO A  81      17.102  -9.363  -7.519  1.00  0.82           H  
ATOM   1277 1HG  PRO A  81      19.560 -10.805  -8.644  1.00  0.82           H  
ATOM   1278 2HG  PRO A  81      18.015 -10.476  -9.446  1.00  0.82           H  
ATOM   1279 1HD  PRO A  81      20.147  -8.894  -9.889  1.00  0.82           H  
ATOM   1280 2HD  PRO A  81      18.469  -8.193  -9.740  1.00  0.82           H  
ATOM   1281  N   ASP A  82      21.228  -9.550  -6.301  1.00  0.91           N  
ATOM   1282  CA  ASP A  82      22.273 -10.156  -5.492  1.00  0.91           C  
ATOM   1283  C   ASP A  82      22.981  -9.126  -4.604  1.00  0.91           C  
ATOM   1284  O   ASP A  82      23.811  -9.492  -3.769  1.00  0.91           O  
ATOM   1285  CB  ASP A  82      23.292 -10.833  -6.407  1.00  0.91           C  
ATOM   1286  CG  ASP A  82      22.723 -12.049  -7.133  1.00  0.91           C  
ATOM   1287  OD1 ASP A  82      21.795 -12.650  -6.643  1.00  0.91           O  
ATOM   1288  OD2 ASP A  82      23.216 -12.353  -8.188  1.00  0.91           O  
ATOM   1289  H   ASP A  82      21.442  -9.323  -7.257  1.00  0.91           H  
ATOM   1290  HA  ASP A  82      21.818 -10.909  -4.848  1.00  0.91           H  
ATOM   1291 1HB  ASP A  82      23.646 -10.114  -7.145  1.00  0.91           H  
ATOM   1292 2HB  ASP A  82      24.153 -11.149  -5.817  1.00  0.91           H  
ATOM   1293  N   THR A  83      22.677  -7.840  -4.801  1.00  1.09           N  
ATOM   1294  CA  THR A  83      23.296  -6.781  -4.019  1.00  1.09           C  
ATOM   1295  C   THR A  83      22.908  -6.951  -2.554  1.00  1.09           C  
ATOM   1296  O   THR A  83      21.731  -7.146  -2.260  1.00  1.09           O  
ATOM   1297  CB  THR A  83      22.808  -5.399  -4.487  1.00  1.09           C  
ATOM   1298  OG1 THR A  83      23.117  -5.241  -5.870  1.00  1.09           O  
ATOM   1299  CG2 THR A  83      23.454  -4.267  -3.676  1.00  1.09           C  
ATOM   1300  H   THR A  83      21.990  -7.580  -5.511  1.00  1.09           H  
ATOM   1301  HA  THR A  83      24.367  -6.828  -4.165  1.00  1.09           H  
ATOM   1302  HB  THR A  83      21.724  -5.344  -4.365  1.00  1.09           H  
ATOM   1303  HG1 THR A  83      22.456  -5.753  -6.389  1.00  1.09           H  
ATOM   1304 1HG2 THR A  83      23.080  -3.310  -4.032  1.00  1.09           H  
ATOM   1305 2HG2 THR A  83      23.205  -4.380  -2.621  1.00  1.09           H  
ATOM   1306 3HG2 THR A  83      24.535  -4.298  -3.794  1.00  1.09           H  
ATOM   1307  N   PRO A  84      23.844  -6.962  -1.602  1.00  1.38           N  
ATOM   1308  CA  PRO A  84      23.523  -7.010  -0.197  1.00  1.38           C  
ATOM   1309  C   PRO A  84      22.698  -5.788   0.180  1.00  1.38           C  
ATOM   1310  O   PRO A  84      23.243  -4.690   0.274  1.00  1.38           O  
ATOM   1311  CB  PRO A  84      24.915  -6.970   0.445  1.00  1.38           C  
ATOM   1312  CG  PRO A  84      25.846  -7.520  -0.608  1.00  1.38           C  
ATOM   1313  CD  PRO A  84      25.280  -7.037  -1.916  1.00  1.38           C  
ATOM   1314  HA  PRO A  84      22.986  -7.943   0.033  1.00  1.38           H  
ATOM   1315 1HB  PRO A  84      25.174  -5.940   0.730  1.00  1.38           H  
ATOM   1316 2HB  PRO A  84      24.925  -7.574   1.360  1.00  1.38           H  
ATOM   1317 1HG  PRO A  84      26.876  -7.163  -0.428  1.00  1.38           H  
ATOM   1318 2HG  PRO A  84      25.879  -8.618  -0.545  1.00  1.38           H  
ATOM   1319 1HD  PRO A  84      25.684  -6.051  -2.192  1.00  1.38           H  
ATOM   1320 2HD  PRO A  84      25.492  -7.816  -2.662  1.00  1.38           H  
ATOM   1321  N   LEU A  85      21.416  -5.968   0.469  1.00  1.86           N  
ATOM   1322  CA  LEU A  85      20.557  -4.843   0.845  1.00  1.86           C  
ATOM   1323  C   LEU A  85      20.009  -5.067   2.247  1.00  1.86           C  
ATOM   1324  O   LEU A  85      19.687  -6.199   2.612  1.00  1.86           O  
ATOM   1325  CB  LEU A  85      19.456  -4.634  -0.211  1.00  1.86           C  
ATOM   1326  CG  LEU A  85      19.997  -4.285  -1.643  1.00  1.86           C  
ATOM   1327  CD1 LEU A  85      18.878  -4.250  -2.647  1.00  1.86           C  
ATOM   1328  CD2 LEU A  85      20.698  -2.954  -1.591  1.00  1.86           C  
ATOM   1329  H   LEU A  85      21.015  -6.893   0.386  1.00  1.86           H  
ATOM   1330  HA  LEU A  85      21.149  -3.949   0.860  1.00  1.86           H  
ATOM   1331 1HB  LEU A  85      18.859  -5.541  -0.286  1.00  1.86           H  
ATOM   1332 2HB  LEU A  85      18.810  -3.816   0.114  1.00  1.86           H  
ATOM   1333  HG  LEU A  85      20.688  -5.034  -1.956  1.00  1.86           H  
ATOM   1334 1HD1 LEU A  85      19.276  -4.016  -3.629  1.00  1.86           H  
ATOM   1335 2HD1 LEU A  85      18.390  -5.223  -2.683  1.00  1.86           H  
ATOM   1336 3HD1 LEU A  85      18.160  -3.494  -2.360  1.00  1.86           H  
ATOM   1337 1HD2 LEU A  85      21.088  -2.712  -2.571  1.00  1.86           H  
ATOM   1338 2HD2 LEU A  85      20.000  -2.180  -1.276  1.00  1.86           H  
ATOM   1339 3HD2 LEU A  85      21.512  -3.018  -0.881  1.00  1.86           H  
ATOM   1340  N   ALA A  86      19.929  -4.005   3.050  1.00  2.58           N  
ATOM   1341  CA  ALA A  86      19.453  -4.153   4.419  1.00  2.58           C  
ATOM   1342  C   ALA A  86      18.012  -3.733   4.599  1.00  2.58           C  
ATOM   1343  O   ALA A  86      17.552  -2.793   3.974  1.00  2.58           O  
ATOM   1344  CB  ALA A  86      20.309  -3.301   5.348  1.00  2.58           C  
ATOM   1345  H   ALA A  86      20.201  -3.068   2.738  1.00  2.58           H  
ATOM   1346  HA  ALA A  86      19.541  -5.199   4.697  1.00  2.58           H  
ATOM   1347 1HB  ALA A  86      19.983  -3.433   6.370  1.00  2.58           H  
ATOM   1348 2HB  ALA A  86      21.341  -3.580   5.266  1.00  2.58           H  
ATOM   1349 3HB  ALA A  86      20.207  -2.253   5.070  1.00  2.58           H  
ATOM   1350  N   LEU A  87      17.315  -4.405   5.505  1.00  3.59           N  
ATOM   1351  CA  LEU A  87      16.006  -3.955   5.974  1.00  3.59           C  
ATOM   1352  C   LEU A  87      16.078  -3.959   7.490  1.00  3.59           C  
ATOM   1353  O   LEU A  87      15.066  -3.938   8.198  1.00  3.59           O  
ATOM   1354  CB  LEU A  87      14.874  -4.839   5.460  1.00  3.59           C  
ATOM   1355  CG  LEU A  87      14.646  -4.788   3.943  1.00  3.59           C  
ATOM   1356  CD1 LEU A  87      13.635  -5.853   3.555  1.00  3.59           C  
ATOM   1357  CD2 LEU A  87      14.170  -3.377   3.552  1.00  3.59           C  
ATOM   1358  H   LEU A  87      17.726  -5.230   5.933  1.00  3.59           H  
ATOM   1359  HA  LEU A  87      15.832  -2.935   5.636  1.00  3.59           H  
ATOM   1360 1HB  LEU A  87      15.093  -5.867   5.733  1.00  3.59           H  
ATOM   1361 2HB  LEU A  87      13.949  -4.536   5.949  1.00  3.59           H  
ATOM   1362  HG  LEU A  87      15.578  -5.006   3.421  1.00  3.59           H  
ATOM   1363 1HD1 LEU A  87      13.478  -5.823   2.475  1.00  3.59           H  
ATOM   1364 2HD1 LEU A  87      14.011  -6.833   3.838  1.00  3.59           H  
ATOM   1365 3HD1 LEU A  87      12.691  -5.661   4.064  1.00  3.59           H  
ATOM   1366 1HD2 LEU A  87      14.013  -3.330   2.473  1.00  3.59           H  
ATOM   1367 2HD2 LEU A  87      13.237  -3.144   4.066  1.00  3.59           H  
ATOM   1368 3HD2 LEU A  87      14.931  -2.644   3.833  1.00  3.59           H  
ATOM   1369  N   ASP A  88      17.327  -3.957   7.952  1.00  4.86           N  
ATOM   1370  CA  ASP A  88      17.738  -4.111   9.341  1.00  4.86           C  
ATOM   1371  C   ASP A  88      17.157  -3.045  10.256  1.00  4.86           C  
ATOM   1372  O   ASP A  88      16.964  -3.269  11.449  1.00  4.86           O  
ATOM   1373  CB  ASP A  88      19.266  -4.054   9.407  1.00  4.86           C  
ATOM   1374  CG  ASP A  88      19.943  -5.259   8.693  1.00  4.86           C  
ATOM   1375  OD1 ASP A  88      19.256  -6.192   8.335  1.00  4.86           O  
ATOM   1376  OD2 ASP A  88      21.142  -5.226   8.481  1.00  4.86           O  
ATOM   1377  H   ASP A  88      18.059  -3.887   7.265  1.00  4.86           H  
ATOM   1378  HA  ASP A  88      17.403  -5.086   9.694  1.00  4.86           H  
ATOM   1379 1HB  ASP A  88      19.617  -3.127   8.955  1.00  4.86           H  
ATOM   1380 2HB  ASP A  88      19.581  -4.046  10.453  1.00  4.86           H  
ATOM   1381  N   ALA A  89      16.815  -1.902   9.687  1.00  6.20           N  
ATOM   1382  CA  ALA A  89      16.269  -0.785  10.440  1.00  6.20           C  
ATOM   1383  C   ALA A  89      15.026  -1.185  11.230  1.00  6.20           C  
ATOM   1384  O   ALA A  89      14.766  -0.631  12.299  1.00  6.20           O  
ATOM   1385  CB  ALA A  89      15.917   0.344   9.494  1.00  6.20           C  
ATOM   1386  H   ALA A  89      16.968  -1.795   8.697  1.00  6.20           H  
ATOM   1387  HA  ALA A  89      17.031  -0.450  11.145  1.00  6.20           H  
ATOM   1388 1HB  ALA A  89      15.540   1.188  10.061  1.00  6.20           H  
ATOM   1389 2HB  ALA A  89      16.805   0.641   8.944  1.00  6.20           H  
ATOM   1390 3HB  ALA A  89      15.155   0.008   8.796  1.00  6.20           H  
ATOM   1391  N   ASN A  90      14.220  -2.099  10.678  1.00  7.38           N  
ATOM   1392  CA  ASN A  90      13.003  -2.529  11.355  1.00  7.38           C  
ATOM   1393  C   ASN A  90      13.030  -4.001  11.771  1.00  7.38           C  
ATOM   1394  O   ASN A  90      11.966  -4.596  11.976  1.00  7.38           O  
ATOM   1395  CB  ASN A  90      11.772  -2.215  10.525  1.00  7.38           C  
ATOM   1396  CG  ASN A  90      11.500  -0.723  10.443  1.00  7.38           C  
ATOM   1397  OD1 ASN A  90      11.473  -0.118   9.363  1.00  7.38           O  
ATOM   1398  ND2 ASN A  90      11.298  -0.119  11.587  1.00  7.38           N  
ATOM   1399  H   ASN A  90      14.488  -2.555   9.803  1.00  7.38           H  
ATOM   1400  HA  ASN A  90      12.917  -1.960  12.281  1.00  7.38           H  
ATOM   1401 1HB  ASN A  90      11.907  -2.609   9.515  1.00  7.38           H  
ATOM   1402 2HB  ASN A  90      10.905  -2.712  10.959  1.00  7.38           H  
ATOM   1403 1HD2 ASN A  90      11.115   0.863  11.615  1.00  7.38           H  
ATOM   1404 2HD2 ASN A  90      11.334  -0.642  12.441  1.00  7.38           H  
ATOM   1405  N   LYS A  91      14.223  -4.593  11.868  1.00  8.21           N  
ATOM   1406  CA  LYS A  91      14.327  -6.006  12.217  1.00  8.21           C  
ATOM   1407  C   LYS A  91      15.320  -6.246  13.349  1.00  8.21           C  
ATOM   1408  O   LYS A  91      14.935  -6.251  14.519  1.00  8.21           O  
ATOM   1409  OXT LYS A  91      16.426  -6.712  13.073  1.00  8.21           O  
ATOM   1410  CB  LYS A  91      14.714  -6.834  10.984  1.00  8.21           C  
ATOM   1411  CG  LYS A  91      13.676  -6.811   9.847  1.00  8.21           C  
ATOM   1412  CD  LYS A  91      14.064  -7.744   8.701  1.00  8.21           C  
ATOM   1413  CE  LYS A  91      13.023  -7.716   7.584  1.00  8.21           C  
ATOM   1414  NZ  LYS A  91      13.339  -8.696   6.500  1.00  8.21           N  
ATOM   1415  H   LYS A  91      15.080  -4.058  11.710  1.00  8.21           H  
ATOM   1416  HA  LYS A  91      13.352  -6.348  12.563  1.00  8.21           H  
ATOM   1417 1HB  LYS A  91      15.651  -6.459  10.580  1.00  8.21           H  
ATOM   1418 2HB  LYS A  91      14.872  -7.871  11.275  1.00  8.21           H  
ATOM   1419 1HG  LYS A  91      12.698  -7.099  10.237  1.00  8.21           H  
ATOM   1420 2HG  LYS A  91      13.602  -5.798   9.449  1.00  8.21           H  
ATOM   1421 1HD  LYS A  91      15.029  -7.429   8.291  1.00  8.21           H  
ATOM   1422 2HD  LYS A  91      14.160  -8.763   9.073  1.00  8.21           H  
ATOM   1423 1HE  LYS A  91      12.047  -7.950   8.002  1.00  8.21           H  
ATOM   1424 2HE  LYS A  91      12.992  -6.714   7.155  1.00  8.21           H  
ATOM   1425 1HZ  LYS A  91      12.629  -8.645   5.783  1.00  8.21           H  
ATOM   1426 2HZ  LYS A  91      14.239  -8.483   6.098  1.00  8.21           H  
ATOM   1427 3HZ  LYS A  91      13.358  -9.629   6.887  1.00  8.21           H  
TER    1428
ENDMDL

