REMARK ID 640018 MODEL 1 1a70-PN-1
PFRMAT TS
TARGET 1a70-PN-1
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   GLY A   1      -3.124   2.629   0.952  1.00  0.63           N  
ATOM      2  CA  GLY A   1      -1.731   2.198   0.904  1.00  0.63           C  
ATOM      3  C   GLY A   1      -0.776   3.378   0.760  1.00  0.63           C  
ATOM      4  O   GLY A   1      -0.879   4.367   1.497  1.00  0.63           O  
ATOM      5  H   GLY A   1      -3.335   3.618   0.926  1.00  0.63           H  
ATOM      6 1HA  GLY A   1      -1.491   1.643   1.811  1.00  0.63           H  
ATOM      7 2HA  GLY A   1      -1.593   1.514   0.067  1.00  0.63           H  
ATOM      8  N   SER A   2       0.143   3.265  -0.197  1.00  0.60           N  
ATOM      9  CA  SER A   2       1.160   4.283  -0.440  1.00  0.60           C  
ATOM     10  C   SER A   2       1.506   4.378  -1.913  1.00  0.60           C  
ATOM     11  O   SER A   2       1.260   3.441  -2.677  1.00  0.60           O  
ATOM     12  CB  SER A   2       2.426   3.939   0.333  1.00  0.60           C  
ATOM     13  OG  SER A   2       2.992   2.753  -0.143  1.00  0.60           O  
ATOM     14  H   SER A   2       0.147   2.434  -0.770  1.00  0.60           H  
ATOM     15  HA  SER A   2       0.777   5.250  -0.120  1.00  0.60           H  
ATOM     16 1HB  SER A   2       3.145   4.750   0.229  1.00  0.60           H  
ATOM     17 2HB  SER A   2       2.195   3.842   1.393  1.00  0.60           H  
ATOM     18  HG  SER A   2       3.165   2.905  -1.079  1.00  0.60           H  
ATOM     19  N   TYR A   3       2.100   5.506  -2.290  1.00  0.58           N  
ATOM     20  CA  TYR A   3       2.519   5.745  -3.666  1.00  0.58           C  
ATOM     21  C   TYR A   3       3.914   6.339  -3.730  1.00  0.58           C  
ATOM     22  O   TYR A   3       4.436   6.840  -2.731  1.00  0.58           O  
ATOM     23  CB  TYR A   3       1.563   6.690  -4.366  1.00  0.58           C  
ATOM     24  CG  TYR A   3       0.135   6.253  -4.342  1.00  0.58           C  
ATOM     25  CD1 TYR A   3      -0.755   6.857  -3.472  1.00  0.58           C  
ATOM     26  CD2 TYR A   3      -0.282   5.216  -5.151  1.00  0.58           C  
ATOM     27  CE1 TYR A   3      -2.057   6.448  -3.441  1.00  0.58           C  
ATOM     28  CE2 TYR A   3      -1.594   4.795  -5.104  1.00  0.58           C  
ATOM     29  CZ  TYR A   3      -2.480   5.415  -4.254  1.00  0.58           C  
ATOM     30  OH  TYR A   3      -3.794   5.008  -4.204  1.00  0.58           O  
ATOM     31  H   TYR A   3       2.248   6.223  -1.585  1.00  0.58           H  
ATOM     32  HA  TYR A   3       2.538   4.797  -4.204  1.00  0.58           H  
ATOM     33 1HB  TYR A   3       1.629   7.682  -3.918  1.00  0.58           H  
ATOM     34 2HB  TYR A   3       1.869   6.784  -5.398  1.00  0.58           H  
ATOM     35  HD1 TYR A   3      -0.427   7.668  -2.824  1.00  0.58           H  
ATOM     36  HD2 TYR A   3       0.431   4.733  -5.824  1.00  0.58           H  
ATOM     37  HE1 TYR A   3      -2.758   6.935  -2.781  1.00  0.58           H  
ATOM     38  HE2 TYR A   3      -1.930   3.978  -5.741  1.00  0.58           H  
ATOM     39  HH  TYR A   3      -4.324   5.701  -3.800  1.00  0.58           H  
ATOM     40  N   THR A   4       4.536   6.282  -4.901  1.00  0.56           N  
ATOM     41  CA  THR A   4       5.846   6.905  -5.055  1.00  0.56           C  
ATOM     42  C   THR A   4       5.717   8.343  -5.557  1.00  0.56           C  
ATOM     43  O   THR A   4       4.986   8.613  -6.514  1.00  0.56           O  
ATOM     44  CB  THR A   4       6.746   6.092  -6.000  1.00  0.56           C  
ATOM     45  OG1 THR A   4       6.943   4.775  -5.462  1.00  0.56           O  
ATOM     46  CG2 THR A   4       8.072   6.768  -6.145  1.00  0.56           C  
ATOM     47  H   THR A   4       4.089   5.827  -5.709  1.00  0.56           H  
ATOM     48  HA  THR A   4       6.335   6.942  -4.087  1.00  0.56           H  
ATOM     49  HB  THR A   4       6.271   6.006  -6.979  1.00  0.56           H  
ATOM     50  HG1 THR A   4       6.143   4.252  -5.610  1.00  0.56           H  
ATOM     51 1HG2 THR A   4       8.707   6.184  -6.808  1.00  0.56           H  
ATOM     52 2HG2 THR A   4       7.935   7.762  -6.567  1.00  0.56           H  
ATOM     53 3HG2 THR A   4       8.541   6.849  -5.163  1.00  0.56           H  
ATOM     54  N   VAL A   5       6.424   9.256  -4.900  1.00  0.55           N  
ATOM     55  CA  VAL A   5       6.426  10.652  -5.297  1.00  0.55           C  
ATOM     56  C   VAL A   5       7.818  11.093  -5.733  1.00  0.55           C  
ATOM     57  O   VAL A   5       8.804  10.909  -5.009  1.00  0.55           O  
ATOM     58  CB  VAL A   5       5.994  11.551  -4.118  1.00  0.55           C  
ATOM     59  CG1 VAL A   5       6.032  13.031  -4.519  1.00  0.55           C  
ATOM     60  CG2 VAL A   5       4.616  11.135  -3.598  1.00  0.55           C  
ATOM     61  H   VAL A   5       6.992   8.973  -4.102  1.00  0.55           H  
ATOM     62  HA  VAL A   5       5.741  10.787  -6.133  1.00  0.55           H  
ATOM     63  HB  VAL A   5       6.717  11.421  -3.314  1.00  0.55           H  
ATOM     64 1HG1 VAL A   5       5.767  13.635  -3.667  1.00  0.55           H  
ATOM     65 2HG1 VAL A   5       7.038  13.290  -4.843  1.00  0.55           H  
ATOM     66 3HG1 VAL A   5       5.342  13.225  -5.318  1.00  0.55           H  
ATOM     67 1HG2 VAL A   5       4.353  11.758  -2.745  1.00  0.55           H  
ATOM     68 2HG2 VAL A   5       3.875  11.253  -4.372  1.00  0.55           H  
ATOM     69 3HG2 VAL A   5       4.646  10.089  -3.284  1.00  0.55           H  
ATOM     70  N   THR A   6       7.897  11.657  -6.930  1.00  0.56           N  
ATOM     71  CA  THR A   6       9.151  12.195  -7.430  1.00  0.56           C  
ATOM     72  C   THR A   6       9.066  13.704  -7.518  1.00  0.56           C  
ATOM     73  O   THR A   6       8.155  14.242  -8.153  1.00  0.56           O  
ATOM     74  CB  THR A   6       9.521  11.619  -8.811  1.00  0.56           C  
ATOM     75  OG1 THR A   6       9.711  10.200  -8.721  1.00  0.56           O  
ATOM     76  CG2 THR A   6      10.765  12.267  -9.313  1.00  0.56           C  
ATOM     77  H   THR A   6       7.058  11.716  -7.507  1.00  0.56           H  
ATOM     78  HA  THR A   6       9.947  11.949  -6.732  1.00  0.56           H  
ATOM     79  HB  THR A   6       8.709  11.812  -9.501  1.00  0.56           H  
ATOM     80  HG1 THR A   6      10.584  10.009  -8.405  1.00  0.56           H  
ATOM     81 1HG2 THR A   6      11.022  11.862 -10.289  1.00  0.56           H  
ATOM     82 2HG2 THR A   6      10.612  13.344  -9.396  1.00  0.56           H  
ATOM     83 3HG2 THR A   6      11.571  12.066  -8.607  1.00  0.56           H  
ATOM     84  N   LEU A   7      10.001  14.383  -6.868  1.00  0.58           N  
ATOM     85  CA  LEU A   7      10.004  15.828  -6.895  1.00  0.58           C  
ATOM     86  C   LEU A   7      11.176  16.329  -7.715  1.00  0.58           C  
ATOM     87  O   LEU A   7      12.307  15.858  -7.560  1.00  0.58           O  
ATOM     88  CB  LEU A   7      10.102  16.399  -5.483  1.00  0.58           C  
ATOM     89  CG  LEU A   7       9.025  15.967  -4.490  1.00  0.58           C  
ATOM     90  CD1 LEU A   7       9.329  16.639  -3.165  1.00  0.58           C  
ATOM     91  CD2 LEU A   7       7.630  16.305  -5.003  1.00  0.58           C  
ATOM     92  H   LEU A   7      10.725  13.876  -6.365  1.00  0.58           H  
ATOM     93  HA  LEU A   7       9.081  16.176  -7.349  1.00  0.58           H  
ATOM     94 1HB  LEU A   7      11.051  16.128  -5.070  1.00  0.58           H  
ATOM     95 2HB  LEU A   7      10.069  17.486  -5.556  1.00  0.58           H  
ATOM     96  HG  LEU A   7       9.075  14.896  -4.354  1.00  0.58           H  
ATOM     97 1HD1 LEU A   7       8.597  16.339  -2.431  1.00  0.58           H  
ATOM     98 2HD1 LEU A   7      10.322  16.351  -2.831  1.00  0.58           H  
ATOM     99 3HD1 LEU A   7       9.291  17.714  -3.293  1.00  0.58           H  
ATOM    100 1HD2 LEU A   7       6.893  15.977  -4.280  1.00  0.58           H  
ATOM    101 2HD2 LEU A   7       7.524  17.354  -5.157  1.00  0.58           H  
ATOM    102 3HD2 LEU A   7       7.469  15.788  -5.943  1.00  0.58           H  
ATOM    103  N   VAL A   8      10.921  17.326  -8.543  1.00  0.60           N  
ATOM    104  CA  VAL A   8      11.976  17.909  -9.345  1.00  0.60           C  
ATOM    105  C   VAL A   8      12.299  19.293  -8.791  1.00  0.60           C  
ATOM    106  O   VAL A   8      11.454  20.191  -8.731  1.00  0.60           O  
ATOM    107  CB  VAL A   8      11.558  17.947 -10.825  1.00  0.60           C  
ATOM    108  CG1 VAL A   8      12.663  18.560 -11.649  1.00  0.60           C  
ATOM    109  CG2 VAL A   8      11.203  16.530 -11.285  1.00  0.60           C  
ATOM    110  H   VAL A   8       9.964  17.651  -8.646  1.00  0.60           H  
ATOM    111  HA  VAL A   8      12.871  17.292  -9.266  1.00  0.60           H  
ATOM    112  HB  VAL A   8      10.702  18.572 -10.940  1.00  0.60           H  
ATOM    113 1HG1 VAL A   8      12.359  18.603 -12.694  1.00  0.60           H  
ATOM    114 2HG1 VAL A   8      12.871  19.568 -11.288  1.00  0.60           H  
ATOM    115 3HG1 VAL A   8      13.565  17.948 -11.553  1.00  0.60           H  
ATOM    116 1HG2 VAL A   8      10.893  16.553 -12.329  1.00  0.60           H  
ATOM    117 2HG2 VAL A   8      12.075  15.888 -11.177  1.00  0.60           H  
ATOM    118 3HG2 VAL A   8      10.384  16.142 -10.674  1.00  0.60           H  
ATOM    119  N   MET A   9      13.535  19.451  -8.354  1.00  0.63           N  
ATOM    120  CA  MET A   9      13.959  20.619  -7.614  1.00  0.63           C  
ATOM    121  C   MET A   9      15.106  21.312  -8.339  1.00  0.63           C  
ATOM    122  O   MET A   9      15.784  20.687  -9.152  1.00  0.63           O  
ATOM    123  CB  MET A   9      14.457  20.134  -6.241  1.00  0.63           C  
ATOM    124  CG  MET A   9      13.428  19.381  -5.432  1.00  0.63           C  
ATOM    125  SD  MET A   9      14.008  18.821  -3.847  1.00  0.63           S  
ATOM    126  CE  MET A   9      14.049  20.369  -2.945  1.00  0.63           C  
ATOM    127  H   MET A   9      14.211  18.695  -8.457  1.00  0.63           H  
ATOM    128  HA  MET A   9      13.106  21.280  -7.510  1.00  0.63           H  
ATOM    129 1HB  MET A   9      15.308  19.470  -6.380  1.00  0.63           H  
ATOM    130 2HB  MET A   9      14.797  20.965  -5.639  1.00  0.63           H  
ATOM    131 1HG  MET A   9      12.643  20.033  -5.256  1.00  0.63           H  
ATOM    132 2HG  MET A   9      13.055  18.518  -5.991  1.00  0.63           H  
ATOM    133 1HE  MET A   9      14.380  20.192  -1.919  1.00  0.63           H  
ATOM    134 2HE  MET A   9      14.738  21.059  -3.436  1.00  0.63           H  
ATOM    135 3HE  MET A   9      13.058  20.806  -2.928  1.00  0.63           H  
ATOM    136  N   PRO A  10      15.375  22.599  -8.066  1.00  0.66           N  
ATOM    137  CA  PRO A  10      16.525  23.337  -8.574  1.00  0.66           C  
ATOM    138  C   PRO A  10      17.849  22.592  -8.332  1.00  0.66           C  
ATOM    139  O   PRO A  10      18.804  22.755  -9.090  1.00  0.66           O  
ATOM    140  CB  PRO A  10      16.453  24.639  -7.764  1.00  0.66           C  
ATOM    141  CG  PRO A  10      14.970  24.820  -7.463  1.00  0.66           C  
ATOM    142  CD  PRO A  10      14.444  23.421  -7.228  1.00  0.66           C  
ATOM    143  HA  PRO A  10      16.383  23.531  -9.647  1.00  0.66           H  
ATOM    144 1HB  PRO A  10      17.072  24.545  -6.853  1.00  0.66           H  
ATOM    145 2HB  PRO A  10      16.875  25.467  -8.351  1.00  0.66           H  
ATOM    146 1HG  PRO A  10      14.838  25.473  -6.583  1.00  0.66           H  
ATOM    147 2HG  PRO A  10      14.467  25.324  -8.301  1.00  0.66           H  
ATOM    148 1HD  PRO A  10      14.511  23.164  -6.165  1.00  0.66           H  
ATOM    149 2HD  PRO A  10      13.410  23.390  -7.607  1.00  0.66           H  
ATOM    150  N   ASP A  11      17.887  21.765  -7.281  1.00  0.67           N  
ATOM    151  CA  ASP A  11      19.069  21.003  -6.903  1.00  0.67           C  
ATOM    152  C   ASP A  11      19.080  19.540  -7.394  1.00  0.67           C  
ATOM    153  O   ASP A  11      19.959  18.772  -6.996  1.00  0.67           O  
ATOM    154  CB  ASP A  11      19.183  20.998  -5.380  1.00  0.67           C  
ATOM    155  CG  ASP A  11      19.424  22.389  -4.799  1.00  0.67           C  
ATOM    156  OD1 ASP A  11      20.204  23.125  -5.352  1.00  0.67           O  
ATOM    157  OD2 ASP A  11      18.807  22.704  -3.811  1.00  0.67           O  
ATOM    158  H   ASP A  11      17.068  21.667  -6.704  1.00  0.67           H  
ATOM    159  HA  ASP A  11      19.941  21.506  -7.322  1.00  0.67           H  
ATOM    160 1HB  ASP A  11      18.264  20.591  -4.952  1.00  0.67           H  
ATOM    161 2HB  ASP A  11      20.003  20.345  -5.080  1.00  0.67           H  
ATOM    162  N   GLY A  12      18.120  19.139  -8.237  1.00  0.66           N  
ATOM    163  CA  GLY A  12      18.082  17.752  -8.724  1.00  0.66           C  
ATOM    164  C   GLY A  12      16.729  17.068  -8.502  1.00  0.66           C  
ATOM    165  O   GLY A  12      15.757  17.707  -8.107  1.00  0.66           O  
ATOM    166  H   GLY A  12      17.407  19.793  -8.558  1.00  0.66           H  
ATOM    167 1HA  GLY A  12      18.314  17.747  -9.790  1.00  0.66           H  
ATOM    168 2HA  GLY A  12      18.862  17.172  -8.234  1.00  0.66           H  
ATOM    169  N   THR A  13      16.663  15.764  -8.773  1.00  0.64           N  
ATOM    170  CA  THR A  13      15.402  15.034  -8.639  1.00  0.64           C  
ATOM    171  C   THR A  13      15.477  14.048  -7.474  1.00  0.64           C  
ATOM    172  O   THR A  13      16.465  13.323  -7.333  1.00  0.64           O  
ATOM    173  CB  THR A  13      15.055  14.286  -9.941  1.00  0.64           C  
ATOM    174  OG1 THR A  13      14.935  15.228 -11.019  1.00  0.64           O  
ATOM    175  CG2 THR A  13      13.755  13.565  -9.789  1.00  0.64           C  
ATOM    176  H   THR A  13      17.492  15.275  -9.081  1.00  0.64           H  
ATOM    177  HA  THR A  13      14.605  15.743  -8.427  1.00  0.64           H  
ATOM    178  HB  THR A  13      15.841  13.570 -10.175  1.00  0.64           H  
ATOM    179  HG1 THR A  13      14.593  14.778 -11.796  1.00  0.64           H  
ATOM    180 1HG2 THR A  13      13.514  13.048 -10.715  1.00  0.64           H  
ATOM    181 2HG2 THR A  13      13.832  12.839  -8.983  1.00  0.64           H  
ATOM    182 3HG2 THR A  13      12.973  14.283  -9.558  1.00  0.64           H  
ATOM    183  N   VAL A  14      14.443  14.044  -6.630  1.00  0.61           N  
ATOM    184  CA  VAL A  14      14.400  13.152  -5.474  1.00  0.61           C  
ATOM    185  C   VAL A  14      13.133  12.301  -5.436  1.00  0.61           C  
ATOM    186  O   VAL A  14      12.029  12.788  -5.687  1.00  0.61           O  
ATOM    187  CB  VAL A  14      14.532  13.986  -4.185  1.00  0.61           C  
ATOM    188  CG1 VAL A  14      13.399  14.989  -4.096  1.00  0.61           C  
ATOM    189  CG2 VAL A  14      14.566  13.071  -2.977  1.00  0.61           C  
ATOM    190  H   VAL A  14      13.665  14.678  -6.820  1.00  0.61           H  
ATOM    191  HA  VAL A  14      15.256  12.479  -5.530  1.00  0.61           H  
ATOM    192  HB  VAL A  14      15.464  14.550  -4.234  1.00  0.61           H  
ATOM    193 1HG1 VAL A  14      13.525  15.596  -3.207  1.00  0.61           H  
ATOM    194 2HG1 VAL A  14      13.420  15.636  -4.978  1.00  0.61           H  
ATOM    195 3HG1 VAL A  14      12.449  14.460  -4.050  1.00  0.61           H  
ATOM    196 1HG2 VAL A  14      14.697  13.666  -2.086  1.00  0.61           H  
ATOM    197 2HG2 VAL A  14      13.640  12.509  -2.901  1.00  0.61           H  
ATOM    198 3HG2 VAL A  14      15.402  12.379  -3.070  1.00  0.61           H  
ATOM    199  N   THR A  15      13.293  11.022  -5.096  1.00  0.58           N  
ATOM    200  CA  THR A  15      12.159  10.103  -5.040  1.00  0.58           C  
ATOM    201  C   THR A  15      11.997   9.432  -3.681  1.00  0.58           C  
ATOM    202  O   THR A  15      12.971   8.979  -3.074  1.00  0.58           O  
ATOM    203  CB  THR A  15      12.276   9.028  -6.138  1.00  0.58           C  
ATOM    204  OG1 THR A  15      12.305   9.658  -7.424  1.00  0.58           O  
ATOM    205  CG2 THR A  15      11.100   8.110  -6.096  1.00  0.58           C  
ATOM    206  H   THR A  15      14.221  10.680  -4.887  1.00  0.58           H  
ATOM    207  HA  THR A  15      11.250  10.670  -5.223  1.00  0.58           H  
ATOM    208  HB  THR A  15      13.192   8.458  -5.997  1.00  0.58           H  
ATOM    209  HG1 THR A  15      11.435   9.978  -7.628  1.00  0.58           H  
ATOM    210 1HG2 THR A  15      11.189   7.369  -6.886  1.00  0.58           H  
ATOM    211 2HG2 THR A  15      11.051   7.601  -5.139  1.00  0.58           H  
ATOM    212 3HG2 THR A  15      10.196   8.701  -6.245  1.00  0.58           H  
ATOM    213  N   PHE A  16      10.754   9.378  -3.214  1.00  0.56           N  
ATOM    214  CA  PHE A  16      10.410   8.745  -1.947  1.00  0.56           C  
ATOM    215  C   PHE A  16       8.979   8.230  -1.919  1.00  0.56           C  
ATOM    216  O   PHE A  16       8.138   8.669  -2.702  1.00  0.56           O  
ATOM    217  CB  PHE A  16      10.625   9.753  -0.831  1.00  0.56           C  
ATOM    218  CG  PHE A  16       9.818  11.029  -1.052  1.00  0.56           C  
ATOM    219  CD1 PHE A  16       8.546  11.213  -0.531  1.00  0.56           C  
ATOM    220  CD2 PHE A  16      10.353  12.040  -1.827  1.00  0.56           C  
ATOM    221  CE1 PHE A  16       7.842  12.379  -0.784  1.00  0.56           C  
ATOM    222  CE2 PHE A  16       9.658  13.183  -2.071  1.00  0.56           C  
ATOM    223  CZ  PHE A  16       8.396  13.360  -1.550  1.00  0.56           C  
ATOM    224  H   PHE A  16      10.017   9.810  -3.776  1.00  0.56           H  
ATOM    225  HA  PHE A  16      11.080   7.898  -1.792  1.00  0.56           H  
ATOM    226 1HB  PHE A  16      10.321   9.317   0.122  1.00  0.56           H  
ATOM    227 2HB  PHE A  16      11.680  10.015  -0.761  1.00  0.56           H  
ATOM    228  HD1 PHE A  16       8.104  10.433   0.075  1.00  0.56           H  
ATOM    229  HD2 PHE A  16      11.347  11.916  -2.250  1.00  0.56           H  
ATOM    230  HE1 PHE A  16       6.850  12.510  -0.381  1.00  0.56           H  
ATOM    231  HE2 PHE A  16      10.117  13.945  -2.678  1.00  0.56           H  
ATOM    232  HZ  PHE A  16       7.839  14.270  -1.749  1.00  0.56           H  
ATOM    233  N   SER A  17       8.693   7.288  -1.025  1.00  0.55           N  
ATOM    234  CA  SER A  17       7.318   6.820  -0.903  1.00  0.55           C  
ATOM    235  C   SER A  17       6.496   7.760  -0.030  1.00  0.55           C  
ATOM    236  O   SER A  17       7.048   8.454   0.827  1.00  0.55           O  
ATOM    237  CB  SER A  17       7.296   5.407  -0.336  1.00  0.55           C  
ATOM    238  OG  SER A  17       7.765   5.380   0.991  1.00  0.55           O  
ATOM    239  H   SER A  17       9.412   6.923  -0.416  1.00  0.55           H  
ATOM    240  HA  SER A  17       6.867   6.798  -1.890  1.00  0.55           H  
ATOM    241 1HB  SER A  17       6.273   5.026  -0.371  1.00  0.55           H  
ATOM    242 2HB  SER A  17       7.908   4.755  -0.957  1.00  0.55           H  
ATOM    243  HG  SER A  17       7.672   4.470   1.288  1.00  0.55           H  
ATOM    244  N   CYS A  18       5.175   7.695  -0.169  1.00  0.55           N  
ATOM    245  CA  CYS A  18       4.279   8.453   0.686  1.00  0.55           C  
ATOM    246  C   CYS A  18       2.945   7.730   0.899  1.00  0.55           C  
ATOM    247  O   CYS A  18       2.361   7.219  -0.055  1.00  0.55           O  
ATOM    248  CB  CYS A  18       3.973   9.782  -0.004  1.00  0.55           C  
ATOM    249  SG  CYS A  18       2.860  10.890   0.875  1.00  0.55           S  
ATOM    250  H   CYS A  18       4.800   7.143  -0.936  1.00  0.55           H  
ATOM    251  HA  CYS A  18       4.796   8.652   1.614  1.00  0.55           H  
ATOM    252 1HB  CYS A  18       4.908  10.317  -0.183  1.00  0.55           H  
ATOM    253 2HB  CYS A  18       3.534   9.572  -0.978  1.00  0.55           H  
ATOM    254  HG  CYS A  18       1.846  10.005   1.067  1.00  0.55           H  
ATOM    255  N   PRO A  19       2.401   7.685   2.123  1.00  0.54           N  
ATOM    256  CA  PRO A  19       1.083   7.158   2.407  1.00  0.54           C  
ATOM    257  C   PRO A  19       0.061   7.954   1.630  1.00  0.54           C  
ATOM    258  O   PRO A  19       0.189   9.174   1.513  1.00  0.54           O  
ATOM    259  CB  PRO A  19       0.944   7.354   3.914  1.00  0.54           C  
ATOM    260  CG  PRO A  19       2.371   7.391   4.430  1.00  0.54           C  
ATOM    261  CD  PRO A  19       3.176   8.057   3.327  1.00  0.54           C  
ATOM    262  HA  PRO A  19       1.040   6.093   2.143  1.00  0.54           H  
ATOM    263 1HB  PRO A  19       0.392   8.282   4.123  1.00  0.54           H  
ATOM    264 2HB  PRO A  19       0.354   6.530   4.343  1.00  0.54           H  
ATOM    265 1HG  PRO A  19       2.406   7.959   5.376  1.00  0.54           H  
ATOM    266 2HG  PRO A  19       2.716   6.373   4.658  1.00  0.54           H  
ATOM    267 1HD  PRO A  19       3.219   9.146   3.462  1.00  0.54           H  
ATOM    268 2HD  PRO A  19       4.170   7.586   3.331  1.00  0.54           H  
ATOM    269  N   SER A  20      -0.996   7.294   1.184  1.00  0.54           N  
ATOM    270  CA  SER A  20      -2.061   7.968   0.427  1.00  0.54           C  
ATOM    271  C   SER A  20      -2.788   9.056   1.226  1.00  0.54           C  
ATOM    272  O   SER A  20      -3.400   9.959   0.659  1.00  0.54           O  
ATOM    273  CB  SER A  20      -3.082   6.945  -0.029  1.00  0.54           C  
ATOM    274  OG  SER A  20      -3.788   6.408   1.061  1.00  0.54           O  
ATOM    275  H   SER A  20      -1.036   6.283   1.324  1.00  0.54           H  
ATOM    276  HA  SER A  20      -1.610   8.438  -0.452  1.00  0.54           H  
ATOM    277 1HB  SER A  20      -3.779   7.412  -0.722  1.00  0.54           H  
ATOM    278 2HB  SER A  20      -2.570   6.141  -0.555  1.00  0.54           H  
ATOM    279  HG  SER A  20      -4.244   7.157   1.496  1.00  0.54           H  
ATOM    280  N   ASP A  21      -2.705   8.976   2.551  1.00  0.54           N  
ATOM    281  CA  ASP A  21      -3.359   9.935   3.430  1.00  0.54           C  
ATOM    282  C   ASP A  21      -2.452  11.101   3.861  1.00  0.54           C  
ATOM    283  O   ASP A  21      -2.890  11.977   4.616  1.00  0.54           O  
ATOM    284  CB  ASP A  21      -3.871   9.224   4.670  1.00  0.54           C  
ATOM    285  CG  ASP A  21      -4.959   8.201   4.352  1.00  0.54           C  
ATOM    286  OD1 ASP A  21      -5.617   8.347   3.346  1.00  0.54           O  
ATOM    287  OD2 ASP A  21      -5.115   7.281   5.111  1.00  0.54           O  
ATOM    288  H   ASP A  21      -2.174   8.215   2.950  1.00  0.54           H  
ATOM    289  HA  ASP A  21      -4.216  10.343   2.902  1.00  0.54           H  
ATOM    290 1HB  ASP A  21      -3.041   8.715   5.164  1.00  0.54           H  
ATOM    291 2HB  ASP A  21      -4.271   9.957   5.372  1.00  0.54           H  
ATOM    292  N   THR A  22      -1.208  11.111   3.386  1.00  0.54           N  
ATOM    293  CA  THR A  22      -0.216  12.114   3.771  1.00  0.54           C  
ATOM    294  C   THR A  22       0.060  13.126   2.673  1.00  0.54           C  
ATOM    295  O   THR A  22       0.112  12.798   1.489  1.00  0.54           O  
ATOM    296  CB  THR A  22       1.090  11.434   4.239  1.00  0.54           C  
ATOM    297  OG1 THR A  22       0.816  10.653   5.415  1.00  0.54           O  
ATOM    298  CG2 THR A  22       2.203  12.423   4.535  1.00  0.54           C  
ATOM    299  H   THR A  22      -0.907  10.387   2.734  1.00  0.54           H  
ATOM    300  HA  THR A  22      -0.610  12.666   4.622  1.00  0.54           H  
ATOM    301  HB  THR A  22       1.421  10.761   3.458  1.00  0.54           H  
ATOM    302  HG1 THR A  22       0.346  11.195   6.053  1.00  0.54           H  
ATOM    303 1HG2 THR A  22       3.092  11.881   4.851  1.00  0.54           H  
ATOM    304 2HG2 THR A  22       2.430  12.977   3.647  1.00  0.54           H  
ATOM    305 3HG2 THR A  22       1.893  13.105   5.324  1.00  0.54           H  
ATOM    306  N   PHE A  23       0.139  14.388   3.077  1.00  0.54           N  
ATOM    307  CA  PHE A  23       0.404  15.479   2.158  1.00  0.54           C  
ATOM    308  C   PHE A  23       1.817  15.345   1.611  1.00  0.54           C  
ATOM    309  O   PHE A  23       2.731  14.960   2.349  1.00  0.54           O  
ATOM    310  CB  PHE A  23       0.284  16.822   2.860  1.00  0.54           C  
ATOM    311  CG  PHE A  23      -1.074  17.125   3.351  1.00  0.54           C  
ATOM    312  CD1 PHE A  23      -1.285  17.407   4.689  1.00  0.54           C  
ATOM    313  CD2 PHE A  23      -2.139  17.100   2.517  1.00  0.54           C  
ATOM    314  CE1 PHE A  23      -2.551  17.696   5.156  1.00  0.54           C  
ATOM    315  CE2 PHE A  23      -3.403  17.385   2.971  1.00  0.54           C  
ATOM    316  CZ  PHE A  23      -3.613  17.692   4.288  1.00  0.54           C  
ATOM    317  H   PHE A  23       0.047  14.589   4.063  1.00  0.54           H  
ATOM    318  HA  PHE A  23      -0.305  15.431   1.336  1.00  0.54           H  
ATOM    319 1HB  PHE A  23       0.967  16.859   3.708  1.00  0.54           H  
ATOM    320 2HB  PHE A  23       0.576  17.620   2.168  1.00  0.54           H  
ATOM    321  HD1 PHE A  23      -0.428  17.415   5.377  1.00  0.54           H  
ATOM    322  HD2 PHE A  23      -1.975  16.860   1.471  1.00  0.54           H  
ATOM    323  HE1 PHE A  23      -2.699  17.931   6.208  1.00  0.54           H  
ATOM    324  HE2 PHE A  23      -4.243  17.376   2.276  1.00  0.54           H  
ATOM    325  HZ  PHE A  23      -4.621  17.925   4.641  1.00  0.54           H  
ATOM    326  N   ILE A  24       2.018  15.735   0.366  1.00  0.54           N  
ATOM    327  CA  ILE A  24       3.333  15.652  -0.239  1.00  0.54           C  
ATOM    328  C   ILE A  24       4.351  16.476   0.527  1.00  0.54           C  
ATOM    329  O   ILE A  24       5.461  15.999   0.760  1.00  0.54           O  
ATOM    330  CB  ILE A  24       3.301  16.068  -1.705  1.00  0.54           C  
ATOM    331  CG1 ILE A  24       2.530  15.052  -2.469  1.00  0.54           C  
ATOM    332  CG2 ILE A  24       4.745  16.188  -2.225  1.00  0.54           C  
ATOM    333  CD1 ILE A  24       2.197  15.458  -3.823  1.00  0.54           C  
ATOM    334  H   ILE A  24       1.223  16.046  -0.183  1.00  0.54           H  
ATOM    335  HA  ILE A  24       3.651  14.610  -0.205  1.00  0.54           H  
ATOM    336  HB  ILE A  24       2.782  17.026  -1.811  1.00  0.54           H  
ATOM    337 1HG1 ILE A  24       3.111  14.135  -2.504  1.00  0.54           H  
ATOM    338 2HG1 ILE A  24       1.611  14.869  -1.946  1.00  0.54           H  
ATOM    339 1HG2 ILE A  24       4.730  16.470  -3.276  1.00  0.54           H  
ATOM    340 2HG2 ILE A  24       5.279  16.946  -1.650  1.00  0.54           H  
ATOM    341 3HG2 ILE A  24       5.247  15.234  -2.112  1.00  0.54           H  
ATOM    342 1HD1 ILE A  24       1.632  14.671  -4.326  1.00  0.54           H  
ATOM    343 2HD1 ILE A  24       1.607  16.374  -3.796  1.00  0.54           H  
ATOM    344 3HD1 ILE A  24       3.117  15.630  -4.317  1.00  0.54           H  
ATOM    345  N   LEU A  25       3.997  17.694   0.947  1.00  0.55           N  
ATOM    346  CA  LEU A  25       4.940  18.474   1.741  1.00  0.55           C  
ATOM    347  C   LEU A  25       5.395  17.720   2.980  1.00  0.55           C  
ATOM    348  O   LEU A  25       6.593  17.620   3.234  1.00  0.55           O  
ATOM    349  CB  LEU A  25       4.320  19.803   2.177  1.00  0.55           C  
ATOM    350  CG  LEU A  25       5.151  20.675   3.135  1.00  0.55           C  
ATOM    351  CD1 LEU A  25       6.429  21.058   2.474  1.00  0.55           C  
ATOM    352  CD2 LEU A  25       4.341  21.926   3.525  1.00  0.55           C  
ATOM    353  H   LEU A  25       3.085  18.095   0.716  1.00  0.55           H  
ATOM    354  HA  LEU A  25       5.811  18.676   1.127  1.00  0.55           H  
ATOM    355 1HB  LEU A  25       4.133  20.396   1.289  1.00  0.55           H  
ATOM    356 2HB  LEU A  25       3.361  19.596   2.658  1.00  0.55           H  
ATOM    357  HG  LEU A  25       5.391  20.100   4.033  1.00  0.55           H  
ATOM    358 1HD1 LEU A  25       7.027  21.652   3.150  1.00  0.55           H  
ATOM    359 2HD1 LEU A  25       6.979  20.156   2.221  1.00  0.55           H  
ATOM    360 3HD1 LEU A  25       6.220  21.631   1.570  1.00  0.55           H  
ATOM    361 1HD2 LEU A  25       4.922  22.532   4.204  1.00  0.55           H  
ATOM    362 2HD2 LEU A  25       4.109  22.503   2.629  1.00  0.55           H  
ATOM    363 3HD2 LEU A  25       3.418  21.623   4.016  1.00  0.55           H  
ATOM    364  N   ASP A  26       4.459  17.179   3.763  1.00  0.55           N  
ATOM    365  CA  ASP A  26       4.868  16.480   4.977  1.00  0.55           C  
ATOM    366  C   ASP A  26       5.760  15.293   4.672  1.00  0.55           C  
ATOM    367  O   ASP A  26       6.746  15.051   5.373  1.00  0.55           O  
ATOM    368  CB  ASP A  26       3.649  16.000   5.765  1.00  0.55           C  
ATOM    369  CG  ASP A  26       2.922  17.124   6.478  1.00  0.55           C  
ATOM    370  OD1 ASP A  26       3.493  18.190   6.596  1.00  0.55           O  
ATOM    371  OD2 ASP A  26       1.807  16.933   6.901  1.00  0.55           O  
ATOM    372  H   ASP A  26       3.484  17.249   3.509  1.00  0.55           H  
ATOM    373  HA  ASP A  26       5.432  17.176   5.597  1.00  0.55           H  
ATOM    374 1HB  ASP A  26       2.953  15.514   5.076  1.00  0.55           H  
ATOM    375 2HB  ASP A  26       3.957  15.253   6.496  1.00  0.55           H  
ATOM    376  N   ALA A  27       5.433  14.559   3.614  1.00  0.56           N  
ATOM    377  CA  ALA A  27       6.241  13.417   3.242  1.00  0.56           C  
ATOM    378  C   ALA A  27       7.642  13.847   2.841  1.00  0.56           C  
ATOM    379  O   ALA A  27       8.637  13.220   3.220  1.00  0.56           O  
ATOM    380  CB  ALA A  27       5.573  12.693   2.116  1.00  0.56           C  
ATOM    381  H   ALA A  27       4.602  14.794   3.067  1.00  0.56           H  
ATOM    382  HA  ALA A  27       6.318  12.757   4.103  1.00  0.56           H  
ATOM    383 1HB  ALA A  27       6.152  11.811   1.842  1.00  0.56           H  
ATOM    384 2HB  ALA A  27       4.597  12.403   2.457  1.00  0.56           H  
ATOM    385 3HB  ALA A  27       5.480  13.357   1.261  1.00  0.56           H  
ATOM    386  N   ALA A  28       7.725  14.941   2.091  1.00  0.57           N  
ATOM    387  CA  ALA A  28       9.009  15.435   1.661  1.00  0.57           C  
ATOM    388  C   ALA A  28       9.843  15.845   2.860  1.00  0.57           C  
ATOM    389  O   ALA A  28      11.027  15.503   2.951  1.00  0.57           O  
ATOM    390  CB  ALA A  28       8.814  16.605   0.731  1.00  0.57           C  
ATOM    391  H   ALA A  28       6.878  15.426   1.796  1.00  0.57           H  
ATOM    392  HA  ALA A  28       9.522  14.633   1.140  1.00  0.57           H  
ATOM    393 1HB  ALA A  28       9.766  16.978   0.383  1.00  0.57           H  
ATOM    394 2HB  ALA A  28       8.216  16.288  -0.114  1.00  0.57           H  
ATOM    395 3HB  ALA A  28       8.293  17.395   1.266  1.00  0.57           H  
ATOM    396  N   GLU A  29       9.210  16.507   3.832  1.00  0.58           N  
ATOM    397  CA  GLU A  29       9.952  16.945   5.002  1.00  0.58           C  
ATOM    398  C   GLU A  29      10.422  15.723   5.797  1.00  0.58           C  
ATOM    399  O   GLU A  29      11.563  15.677   6.264  1.00  0.58           O  
ATOM    400  CB  GLU A  29       9.080  17.872   5.870  1.00  0.58           C  
ATOM    401  CG  GLU A  29       8.745  19.279   5.236  1.00  0.58           C  
ATOM    402  CD  GLU A  29       9.935  20.198   5.026  1.00  0.58           C  
ATOM    403  OE1 GLU A  29      10.668  20.423   5.964  1.00  0.58           O  
ATOM    404  OE2 GLU A  29      10.087  20.699   3.922  1.00  0.58           O  
ATOM    405  H   GLU A  29       8.225  16.755   3.726  1.00  0.58           H  
ATOM    406  HA  GLU A  29      10.828  17.502   4.668  1.00  0.58           H  
ATOM    407 1HB  GLU A  29       8.129  17.374   6.076  1.00  0.58           H  
ATOM    408 2HB  GLU A  29       9.572  18.041   6.826  1.00  0.58           H  
ATOM    409 1HG  GLU A  29       8.291  19.110   4.265  1.00  0.58           H  
ATOM    410 2HG  GLU A  29       8.005  19.782   5.859  1.00  0.58           H  
ATOM    411  N   ALA A  30       9.575  14.685   5.879  1.00  0.59           N  
ATOM    412  CA  ALA A  30       9.911  13.446   6.582  1.00  0.59           C  
ATOM    413  C   ALA A  30      11.136  12.785   5.957  1.00  0.59           C  
ATOM    414  O   ALA A  30      11.965  12.191   6.649  1.00  0.59           O  
ATOM    415  CB  ALA A  30       8.733  12.481   6.558  1.00  0.59           C  
ATOM    416  H   ALA A  30       8.641  14.776   5.477  1.00  0.59           H  
ATOM    417  HA  ALA A  30      10.147  13.697   7.615  1.00  0.59           H  
ATOM    418 1HB  ALA A  30       8.991  11.577   7.105  1.00  0.59           H  
ATOM    419 2HB  ALA A  30       7.868  12.957   7.020  1.00  0.59           H  
ATOM    420 3HB  ALA A  30       8.497  12.227   5.531  1.00  0.59           H  
ATOM    421  N   ALA A  31      11.254  12.924   4.636  1.00  0.61           N  
ATOM    422  CA  ALA A  31      12.340  12.364   3.847  1.00  0.61           C  
ATOM    423  C   ALA A  31      13.617  13.214   3.895  1.00  0.61           C  
ATOM    424  O   ALA A  31      14.621  12.844   3.282  1.00  0.61           O  
ATOM    425  CB  ALA A  31      11.893  12.213   2.405  1.00  0.61           C  
ATOM    426  H   ALA A  31      10.506  13.408   4.136  1.00  0.61           H  
ATOM    427  HA  ALA A  31      12.576  11.383   4.255  1.00  0.61           H  
ATOM    428 1HB  ALA A  31      12.688  11.764   1.815  1.00  0.61           H  
ATOM    429 2HB  ALA A  31      11.003  11.583   2.359  1.00  0.61           H  
ATOM    430 3HB  ALA A  31      11.656  13.191   2.008  1.00  0.61           H  
ATOM    431  N   GLY A  32      13.589  14.357   4.590  1.00  0.62           N  
ATOM    432  CA  GLY A  32      14.751  15.237   4.662  1.00  0.62           C  
ATOM    433  C   GLY A  32      14.868  16.205   3.482  1.00  0.62           C  
ATOM    434  O   GLY A  32      15.938  16.770   3.239  1.00  0.62           O  
ATOM    435  H   GLY A  32      12.752  14.634   5.101  1.00  0.62           H  
ATOM    436 1HA  GLY A  32      14.692  15.809   5.588  1.00  0.62           H  
ATOM    437 2HA  GLY A  32      15.652  14.631   4.725  1.00  0.62           H  
ATOM    438  N   ILE A  33      13.779  16.399   2.749  1.00  0.63           N  
ATOM    439  CA  ILE A  33      13.768  17.279   1.591  1.00  0.63           C  
ATOM    440  C   ILE A  33      13.157  18.609   1.987  1.00  0.63           C  
ATOM    441  O   ILE A  33      11.987  18.665   2.351  1.00  0.63           O  
ATOM    442  CB  ILE A  33      12.880  16.669   0.524  1.00  0.63           C  
ATOM    443  CG1 ILE A  33      13.366  15.313   0.160  1.00  0.63           C  
ATOM    444  CG2 ILE A  33      12.796  17.560  -0.687  1.00  0.63           C  
ATOM    445  CD1 ILE A  33      12.345  14.561  -0.606  1.00  0.63           C  
ATOM    446  H   ILE A  33      12.908  15.926   2.992  1.00  0.63           H  
ATOM    447  HA  ILE A  33      14.782  17.429   1.226  1.00  0.63           H  
ATOM    448  HB  ILE A  33      11.904  16.550   0.925  1.00  0.63           H  
ATOM    449 1HG1 ILE A  33      14.270  15.402  -0.436  1.00  0.63           H  
ATOM    450 2HG1 ILE A  33      13.600  14.752   1.067  1.00  0.63           H  
ATOM    451 1HG2 ILE A  33      12.140  17.115  -1.427  1.00  0.63           H  
ATOM    452 2HG2 ILE A  33      12.407  18.538  -0.400  1.00  0.63           H  
ATOM    453 3HG2 ILE A  33      13.791  17.674  -1.103  1.00  0.63           H  
ATOM    454 1HD1 ILE A  33      12.717  13.575  -0.844  1.00  0.63           H  
ATOM    455 2HD1 ILE A  33      11.460  14.464  -0.001  1.00  0.63           H  
ATOM    456 3HD1 ILE A  33      12.098  15.089  -1.509  1.00  0.63           H  
ATOM    457  N   SER A  34      13.929  19.684   1.909  1.00  0.63           N  
ATOM    458  CA  SER A  34      13.410  20.971   2.355  1.00  0.63           C  
ATOM    459  C   SER A  34      12.622  21.712   1.286  1.00  0.63           C  
ATOM    460  O   SER A  34      13.186  22.158   0.282  1.00  0.63           O  
ATOM    461  CB  SER A  34      14.557  21.853   2.840  1.00  0.63           C  
ATOM    462  OG  SER A  34      14.104  23.140   3.160  1.00  0.63           O  
ATOM    463  H   SER A  34      14.882  19.598   1.584  1.00  0.63           H  
ATOM    464  HA  SER A  34      12.735  20.792   3.197  1.00  0.63           H  
ATOM    465 1HB  SER A  34      15.006  21.395   3.720  1.00  0.63           H  
ATOM    466 2HB  SER A  34      15.326  21.913   2.072  1.00  0.63           H  
ATOM    467  HG  SER A  34      13.278  23.016   3.646  1.00  0.63           H  
ATOM    468  N   LEU A  35      11.317  21.832   1.504  1.00  0.64           N  
ATOM    469  CA  LEU A  35      10.450  22.534   0.566  1.00  0.64           C  
ATOM    470  C   LEU A  35      10.010  23.833   1.225  1.00  0.64           C  
ATOM    471  O   LEU A  35       9.952  23.902   2.449  1.00  0.64           O  
ATOM    472  CB  LEU A  35       9.228  21.696   0.179  1.00  0.64           C  
ATOM    473  CG  LEU A  35       9.508  20.330  -0.504  1.00  0.64           C  
ATOM    474  CD1 LEU A  35       8.187  19.641  -0.807  1.00  0.64           C  
ATOM    475  CD2 LEU A  35      10.292  20.548  -1.764  1.00  0.64           C  
ATOM    476  H   LEU A  35      10.919  21.419   2.360  1.00  0.64           H  
ATOM    477  HA  LEU A  35      11.024  22.746  -0.330  1.00  0.64           H  
ATOM    478 1HB  LEU A  35       8.712  21.475   1.091  1.00  0.64           H  
ATOM    479 2HB  LEU A  35       8.563  22.274  -0.456  1.00  0.64           H  
ATOM    480  HG  LEU A  35      10.082  19.691   0.178  1.00  0.64           H  
ATOM    481 1HD1 LEU A  35       8.368  18.686  -1.275  1.00  0.64           H  
ATOM    482 2HD1 LEU A  35       7.652  19.491   0.110  1.00  0.64           H  
ATOM    483 3HD1 LEU A  35       7.603  20.261  -1.470  1.00  0.64           H  
ATOM    484 1HD2 LEU A  35      10.498  19.591  -2.242  1.00  0.64           H  
ATOM    485 2HD2 LEU A  35       9.722  21.180  -2.441  1.00  0.64           H  
ATOM    486 3HD2 LEU A  35      11.230  21.038  -1.513  1.00  0.64           H  
ATOM    487  N   PRO A  36       9.763  24.908   0.481  1.00  0.64           N  
ATOM    488  CA  PRO A  36       9.240  26.134   1.028  1.00  0.64           C  
ATOM    489  C   PRO A  36       7.775  25.974   1.411  1.00  0.64           C  
ATOM    490  O   PRO A  36       7.022  25.250   0.756  1.00  0.64           O  
ATOM    491  CB  PRO A  36       9.453  27.118  -0.127  1.00  0.64           C  
ATOM    492  CG  PRO A  36       9.402  26.261  -1.374  1.00  0.64           C  
ATOM    493  CD  PRO A  36      10.032  24.933  -0.967  1.00  0.64           C  
ATOM    494  HA  PRO A  36       9.837  26.423   1.907  1.00  0.64           H  
ATOM    495 1HB  PRO A  36       8.702  27.881  -0.116  1.00  0.64           H  
ATOM    496 2HB  PRO A  36      10.418  27.629  -0.008  1.00  0.64           H  
ATOM    497 1HG  PRO A  36       8.353  26.154  -1.704  1.00  0.64           H  
ATOM    498 2HG  PRO A  36       9.927  26.763  -2.183  1.00  0.64           H  
ATOM    499 1HD  PRO A  36       9.522  24.118  -1.492  1.00  0.64           H  
ATOM    500 2HD  PRO A  36      11.119  24.942  -1.160  1.00  0.64           H  
ATOM    501  N   TYR A  37       7.367  26.708   2.431  1.00  0.64           N  
ATOM    502  CA  TYR A  37       5.975  26.826   2.852  1.00  0.64           C  
ATOM    503  C   TYR A  37       5.861  28.061   3.734  1.00  0.64           C  
ATOM    504  O   TYR A  37       6.846  28.461   4.355  1.00  0.64           O  
ATOM    505  CB  TYR A  37       5.492  25.533   3.540  1.00  0.64           C  
ATOM    506  CG  TYR A  37       6.326  25.049   4.679  1.00  0.64           C  
ATOM    507  CD1 TYR A  37       6.080  25.453   5.972  1.00  0.64           C  
ATOM    508  CD2 TYR A  37       7.351  24.163   4.411  1.00  0.64           C  
ATOM    509  CE1 TYR A  37       6.867  24.959   7.001  1.00  0.64           C  
ATOM    510  CE2 TYR A  37       8.130  23.670   5.418  1.00  0.64           C  
ATOM    511  CZ  TYR A  37       7.897  24.059   6.712  1.00  0.64           C  
ATOM    512  OH  TYR A  37       8.683  23.562   7.726  1.00  0.64           O  
ATOM    513  H   TYR A  37       8.058  27.242   2.939  1.00  0.64           H  
ATOM    514  HA  TYR A  37       5.352  26.989   1.972  1.00  0.64           H  
ATOM    515 1HB  TYR A  37       4.476  25.682   3.908  1.00  0.64           H  
ATOM    516 2HB  TYR A  37       5.444  24.735   2.799  1.00  0.64           H  
ATOM    517  HD1 TYR A  37       5.274  26.154   6.184  1.00  0.64           H  
ATOM    518  HD2 TYR A  37       7.538  23.850   3.385  1.00  0.64           H  
ATOM    519  HE1 TYR A  37       6.681  25.271   8.028  1.00  0.64           H  
ATOM    520  HE2 TYR A  37       8.936  22.967   5.186  1.00  0.64           H  
ATOM    521  HH  TYR A  37       9.331  22.946   7.352  1.00  0.64           H  
ATOM    522  N   SER A  38       4.676  28.662   3.809  1.00  0.63           N  
ATOM    523  CA  SER A  38       4.508  29.812   4.696  1.00  0.63           C  
ATOM    524  C   SER A  38       3.230  29.772   5.518  1.00  0.63           C  
ATOM    525  O   SER A  38       3.063  30.553   6.454  1.00  0.63           O  
ATOM    526  CB  SER A  38       4.483  31.082   3.880  1.00  0.63           C  
ATOM    527  OG  SER A  38       5.671  31.251   3.151  1.00  0.63           O  
ATOM    528  H   SER A  38       3.902  28.325   3.257  1.00  0.63           H  
ATOM    529  HA  SER A  38       5.352  29.843   5.387  1.00  0.63           H  
ATOM    530 1HB  SER A  38       3.634  31.052   3.194  1.00  0.63           H  
ATOM    531 2HB  SER A  38       4.336  31.933   4.542  1.00  0.63           H  
ATOM    532  HG  SER A  38       6.382  31.266   3.808  1.00  0.63           H  
ATOM    533  N   CYS A  39       2.309  28.901   5.138  1.00  0.63           N  
ATOM    534  CA  CYS A  39       0.991  28.889   5.755  1.00  0.63           C  
ATOM    535  C   CYS A  39       0.528  27.491   6.140  1.00  0.63           C  
ATOM    536  O   CYS A  39      -0.168  27.316   7.137  1.00  0.63           O  
ATOM    537  CB  CYS A  39      -0.026  29.494   4.795  1.00  0.63           C  
ATOM    538  SG  CYS A  39      -0.270  28.513   3.246  1.00  0.63           S  
ATOM    539  H   CYS A  39       2.512  28.267   4.384  1.00  0.63           H  
ATOM    540  HA  CYS A  39       1.027  29.499   6.657  1.00  0.63           H  
ATOM    541 1HB  CYS A  39      -0.988  29.585   5.294  1.00  0.63           H  
ATOM    542 2HB  CYS A  39       0.291  30.497   4.517  1.00  0.63           H  
ATOM    543  N   ARG A  40       0.886  26.497   5.331  1.00  0.62           N  
ATOM    544  CA  ARG A  40       0.436  25.126   5.535  1.00  0.62           C  
ATOM    545  C   ARG A  40      -1.088  24.992   5.627  1.00  0.62           C  
ATOM    546  O   ARG A  40      -1.593  24.149   6.369  1.00  0.62           O  
ATOM    547  CB  ARG A  40       1.071  24.547   6.789  1.00  0.62           C  
ATOM    548  CG  ARG A  40       2.586  24.444   6.758  1.00  0.62           C  
ATOM    549  CD  ARG A  40       3.097  23.910   8.045  1.00  0.62           C  
ATOM    550  NE  ARG A  40       2.591  22.580   8.299  1.00  0.62           N  
ATOM    551  CZ  ARG A  40       3.084  21.443   7.789  1.00  0.62           C  
ATOM    552  NH1 ARG A  40       4.124  21.456   6.998  1.00  0.62           N  
ATOM    553  NH2 ARG A  40       2.510  20.303   8.084  1.00  0.62           N  
ATOM    554  H   ARG A  40       1.455  26.697   4.529  1.00  0.62           H  
ATOM    555  HA  ARG A  40       0.782  24.535   4.699  1.00  0.62           H  
ATOM    556 1HB  ARG A  40       0.791  25.122   7.666  1.00  0.62           H  
ATOM    557 2HB  ARG A  40       0.689  23.538   6.936  1.00  0.62           H  
ATOM    558 1HG  ARG A  40       2.899  23.780   5.950  1.00  0.62           H  
ATOM    559 2HG  ARG A  40       3.010  25.433   6.601  1.00  0.62           H  
ATOM    560 1HD  ARG A  40       4.184  23.861   8.014  1.00  0.62           H  
ATOM    561 2HD  ARG A  40       2.783  24.559   8.861  1.00  0.62           H  
ATOM    562  HE  ARG A  40       1.784  22.501   8.902  1.00  0.62           H  
ATOM    563 1HH1 ARG A  40       4.569  22.328   6.763  1.00  0.62           H  
ATOM    564 2HH1 ARG A  40       4.481  20.572   6.632  1.00  0.62           H  
ATOM    565 1HH2 ARG A  40       1.706  20.271   8.686  1.00  0.62           H  
ATOM    566 2HH2 ARG A  40       2.872  19.435   7.666  1.00  0.62           H  
ATOM    567  N   ASN A  41      -1.826  25.798   4.859  1.00  0.61           N  
ATOM    568  CA  ASN A  41      -3.281  25.711   4.905  1.00  0.61           C  
ATOM    569  C   ASN A  41      -3.973  25.902   3.561  1.00  0.61           C  
ATOM    570  O   ASN A  41      -5.190  26.049   3.508  1.00  0.61           O  
ATOM    571  CB  ASN A  41      -3.825  26.697   5.914  1.00  0.61           C  
ATOM    572  CG  ASN A  41      -3.567  28.115   5.551  1.00  0.61           C  
ATOM    573  OD1 ASN A  41      -3.227  28.451   4.402  1.00  0.61           O  
ATOM    574  ND2 ASN A  41      -3.720  28.987   6.522  1.00  0.61           N  
ATOM    575  H   ASN A  41      -1.365  26.483   4.279  1.00  0.61           H  
ATOM    576  HA  ASN A  41      -3.545  24.708   5.243  1.00  0.61           H  
ATOM    577 1HB  ASN A  41      -4.899  26.552   6.016  1.00  0.61           H  
ATOM    578 2HB  ASN A  41      -3.372  26.500   6.888  1.00  0.61           H  
ATOM    579 1HD2 ASN A  41      -3.564  29.963   6.361  1.00  0.61           H  
ATOM    580 2HD2 ASN A  41      -3.994  28.675   7.433  1.00  0.61           H  
ATOM    581  N   GLY A  42      -3.211  25.926   2.470  1.00  0.60           N  
ATOM    582  CA  GLY A  42      -3.814  26.055   1.148  1.00  0.60           C  
ATOM    583  C   GLY A  42      -4.163  27.480   0.720  1.00  0.60           C  
ATOM    584  O   GLY A  42      -4.784  27.664  -0.336  1.00  0.60           O  
ATOM    585  H   GLY A  42      -2.212  25.818   2.554  1.00  0.60           H  
ATOM    586 1HA  GLY A  42      -3.138  25.617   0.411  1.00  0.60           H  
ATOM    587 2HA  GLY A  42      -4.719  25.449   1.127  1.00  0.60           H  
ATOM    588  N   THR A  43      -3.819  28.490   1.533  1.00  0.59           N  
ATOM    589  CA  THR A  43      -4.164  29.866   1.165  1.00  0.59           C  
ATOM    590  C   THR A  43      -2.986  30.635   0.563  1.00  0.59           C  
ATOM    591  O   THR A  43      -3.175  31.684  -0.053  1.00  0.59           O  
ATOM    592  CB  THR A  43      -4.682  30.649   2.379  1.00  0.59           C  
ATOM    593  OG1 THR A  43      -3.644  30.778   3.358  1.00  0.59           O  
ATOM    594  CG2 THR A  43      -5.866  29.912   3.008  1.00  0.59           C  
ATOM    595  H   THR A  43      -3.370  28.308   2.430  1.00  0.59           H  
ATOM    596  HA  THR A  43      -4.957  29.837   0.418  1.00  0.59           H  
ATOM    597  HB  THR A  43      -4.997  31.642   2.063  1.00  0.59           H  
ATOM    598  HG1 THR A  43      -3.471  29.916   3.751  1.00  0.59           H  
ATOM    599 1HG2 THR A  43      -6.227  30.472   3.868  1.00  0.59           H  
ATOM    600 2HG2 THR A  43      -6.663  29.820   2.278  1.00  0.59           H  
ATOM    601 3HG2 THR A  43      -5.556  28.919   3.327  1.00  0.59           H  
ATOM    602  N   CYS A  44      -1.776  30.138   0.769  1.00  0.58           N  
ATOM    603  CA  CYS A  44      -0.576  30.779   0.248  1.00  0.58           C  
ATOM    604  C   CYS A  44      -0.112  30.082  -1.013  1.00  0.58           C  
ATOM    605  O   CYS A  44      -0.487  28.940  -1.268  1.00  0.58           O  
ATOM    606  CB  CYS A  44       0.541  30.817   1.298  1.00  0.58           C  
ATOM    607  SG  CYS A  44       1.183  29.171   1.878  1.00  0.58           S  
ATOM    608  H   CYS A  44      -1.691  29.283   1.294  1.00  0.58           H  
ATOM    609  HA  CYS A  44      -0.819  31.810  -0.007  1.00  0.58           H  
ATOM    610 1HB  CYS A  44       1.387  31.378   0.900  1.00  0.58           H  
ATOM    611 2HB  CYS A  44       0.183  31.363   2.169  1.00  0.58           H  
ATOM    612  N   THR A  45       0.756  30.752  -1.766  1.00  0.57           N  
ATOM    613  CA  THR A  45       1.302  30.201  -2.999  1.00  0.57           C  
ATOM    614  C   THR A  45       2.738  29.689  -2.844  1.00  0.57           C  
ATOM    615  O   THR A  45       3.328  29.160  -3.788  1.00  0.57           O  
ATOM    616  CB  THR A  45       1.285  31.266  -4.102  1.00  0.57           C  
ATOM    617  OG1 THR A  45       2.109  32.370  -3.710  1.00  0.57           O  
ATOM    618  CG2 THR A  45      -0.077  31.771  -4.320  1.00  0.57           C  
ATOM    619  H   THR A  45       1.018  31.689  -1.495  1.00  0.57           H  
ATOM    620  HA  THR A  45       0.668  29.372  -3.304  1.00  0.57           H  
ATOM    621  HB  THR A  45       1.672  30.840  -5.016  1.00  0.57           H  
ATOM    622  HG1 THR A  45       2.229  32.964  -4.462  1.00  0.57           H  
ATOM    623 1HG2 THR A  45      -0.068  32.531  -5.102  1.00  0.57           H  
ATOM    624 2HG2 THR A  45      -0.720  30.947  -4.612  1.00  0.57           H  
ATOM    625 3HG2 THR A  45      -0.428  32.214  -3.398  1.00  0.57           H  
ATOM    626  N   THR A  46       3.294  29.838  -1.649  1.00  0.56           N  
ATOM    627  CA  THR A  46       4.687  29.489  -1.389  1.00  0.56           C  
ATOM    628  C   THR A  46       5.019  28.037  -1.712  1.00  0.56           C  
ATOM    629  O   THR A  46       6.086  27.733  -2.241  1.00  0.56           O  
ATOM    630  CB  THR A  46       5.056  29.748   0.072  1.00  0.56           C  
ATOM    631  OG1 THR A  46       4.930  31.142   0.396  1.00  0.56           O  
ATOM    632  CG2 THR A  46       6.439  29.315   0.307  1.00  0.56           C  
ATOM    633  H   THR A  46       2.737  30.240  -0.911  1.00  0.56           H  
ATOM    634  HA  THR A  46       5.316  30.121  -2.017  1.00  0.56           H  
ATOM    635  HB  THR A  46       4.391  29.178   0.721  1.00  0.56           H  
ATOM    636  HG1 THR A  46       5.240  31.279   1.322  1.00  0.56           H  
ATOM    637 1HG2 THR A  46       6.709  29.483   1.345  1.00  0.56           H  
ATOM    638 2HG2 THR A  46       6.501  28.259   0.073  1.00  0.56           H  
ATOM    639 3HG2 THR A  46       7.111  29.877  -0.337  1.00  0.56           H  
ATOM    640  N   CYS A  47       4.111  27.138  -1.367  1.00  0.55           N  
ATOM    641  CA  CYS A  47       4.330  25.711  -1.551  1.00  0.55           C  
ATOM    642  C   CYS A  47       3.721  25.173  -2.845  1.00  0.55           C  
ATOM    643  O   CYS A  47       3.377  23.993  -2.923  1.00  0.55           O  
ATOM    644  CB  CYS A  47       3.788  24.934  -0.353  1.00  0.55           C  
ATOM    645  SG  CYS A  47       2.029  25.167  -0.009  1.00  0.55           S  
ATOM    646  H   CYS A  47       3.246  27.454  -0.954  1.00  0.55           H  
ATOM    647  HA  CYS A  47       5.407  25.541  -1.589  1.00  0.55           H  
ATOM    648 1HB  CYS A  47       3.963  23.873  -0.501  1.00  0.55           H  
ATOM    649 2HB  CYS A  47       4.344  25.224   0.536  1.00  0.55           H  
ATOM    650  N   LEU A  48       3.590  26.020  -3.870  1.00  0.54           N  
ATOM    651  CA  LEU A  48       3.106  25.493  -5.141  1.00  0.54           C  
ATOM    652  C   LEU A  48       4.164  24.748  -5.955  1.00  0.54           C  
ATOM    653  O   LEU A  48       5.356  25.114  -5.999  1.00  0.54           O  
ATOM    654  CB  LEU A  48       2.535  26.584  -6.044  1.00  0.54           C  
ATOM    655  CG  LEU A  48       1.298  27.292  -5.554  1.00  0.54           C  
ATOM    656  CD1 LEU A  48       0.955  28.383  -6.485  1.00  0.54           C  
ATOM    657  CD2 LEU A  48       0.168  26.343  -5.477  1.00  0.54           C  
ATOM    658  H   LEU A  48       3.815  27.013  -3.776  1.00  0.54           H  
ATOM    659  HA  LEU A  48       2.305  24.796  -4.919  1.00  0.54           H  
ATOM    660 1HB  LEU A  48       3.305  27.331  -6.214  1.00  0.54           H  
ATOM    661 2HB  LEU A  48       2.292  26.122  -6.974  1.00  0.54           H  
ATOM    662  HG  LEU A  48       1.483  27.697  -4.586  1.00  0.54           H  
ATOM    663 1HD1 LEU A  48       0.066  28.869  -6.102  1.00  0.54           H  
ATOM    664 2HD1 LEU A  48       1.781  29.090  -6.543  1.00  0.54           H  
ATOM    665 3HD1 LEU A  48       0.755  27.983  -7.471  1.00  0.54           H  
ATOM    666 1HD2 LEU A  48      -0.723  26.862  -5.123  1.00  0.54           H  
ATOM    667 2HD2 LEU A  48      -0.017  25.921  -6.461  1.00  0.54           H  
ATOM    668 3HD2 LEU A  48       0.424  25.561  -4.795  1.00  0.54           H  
ATOM    669  N   GLY A  49       3.681  23.712  -6.636  1.00  0.53           N  
ATOM    670  CA  GLY A  49       4.460  22.943  -7.594  1.00  0.53           C  
ATOM    671  C   GLY A  49       3.623  22.704  -8.846  1.00  0.53           C  
ATOM    672  O   GLY A  49       2.498  23.212  -8.947  1.00  0.53           O  
ATOM    673  H   GLY A  49       2.701  23.468  -6.482  1.00  0.53           H  
ATOM    674 1HA  GLY A  49       5.379  23.467  -7.848  1.00  0.53           H  
ATOM    675 2HA  GLY A  49       4.740  21.987  -7.151  1.00  0.53           H  
ATOM    676  N   ARG A  50       4.144  21.901  -9.775  1.00  0.52           N  
ATOM    677  CA  ARG A  50       3.401  21.589 -10.996  1.00  0.52           C  
ATOM    678  C   ARG A  50       3.376  20.084 -11.188  1.00  0.52           C  
ATOM    679  O   ARG A  50       4.404  19.414 -11.109  1.00  0.52           O  
ATOM    680  CB  ARG A  50       4.017  22.222 -12.247  1.00  0.52           C  
ATOM    681  CG  ARG A  50       4.137  23.739 -12.248  1.00  0.52           C  
ATOM    682  CD  ARG A  50       2.839  24.428 -12.299  1.00  0.52           C  
ATOM    683  NE  ARG A  50       2.073  24.205 -13.516  1.00  0.52           N  
ATOM    684  CZ  ARG A  50       2.220  24.919 -14.646  1.00  0.52           C  
ATOM    685  NH1 ARG A  50       3.132  25.872 -14.712  1.00  0.52           N  
ATOM    686  NH2 ARG A  50       1.447  24.666 -15.691  1.00  0.52           N  
ATOM    687  H   ARG A  50       5.070  21.516  -9.612  1.00  0.52           H  
ATOM    688  HA  ARG A  50       2.386  21.952 -10.887  1.00  0.52           H  
ATOM    689 1HB  ARG A  50       5.009  21.810 -12.413  1.00  0.52           H  
ATOM    690 2HB  ARG A  50       3.408  21.947 -13.111  1.00  0.52           H  
ATOM    691 1HG  ARG A  50       4.631  24.058 -11.339  1.00  0.52           H  
ATOM    692 2HG  ARG A  50       4.729  24.057 -13.107  1.00  0.52           H  
ATOM    693 1HD  ARG A  50       2.238  24.102 -11.463  1.00  0.52           H  
ATOM    694 2HD  ARG A  50       3.030  25.486 -12.220  1.00  0.52           H  
ATOM    695  HE  ARG A  50       1.361  23.482 -13.506  1.00  0.52           H  
ATOM    696 1HH1 ARG A  50       3.738  26.060 -13.917  1.00  0.52           H  
ATOM    697 2HH1 ARG A  50       3.246  26.410 -15.557  1.00  0.52           H  
ATOM    698 1HH2 ARG A  50       0.727  23.924 -15.635  1.00  0.52           H  
ATOM    699 2HH2 ARG A  50       1.553  25.198 -16.539  1.00  0.52           H  
ATOM    700  N   LEU A  51       2.217  19.547 -11.494  1.00  0.52           N  
ATOM    701  CA  LEU A  51       2.106  18.114 -11.666  1.00  0.52           C  
ATOM    702  C   LEU A  51       2.376  17.761 -13.112  1.00  0.52           C  
ATOM    703  O   LEU A  51       1.695  18.246 -14.017  1.00  0.52           O  
ATOM    704  CB  LEU A  51       0.725  17.670 -11.197  1.00  0.52           C  
ATOM    705  CG  LEU A  51       0.397  16.171 -11.223  1.00  0.52           C  
ATOM    706  CD1 LEU A  51       1.327  15.411 -10.292  1.00  0.52           C  
ATOM    707  CD2 LEU A  51      -1.009  16.006 -10.729  1.00  0.52           C  
ATOM    708  H   LEU A  51       1.395  20.137 -11.571  1.00  0.52           H  
ATOM    709  HA  LEU A  51       2.854  17.622 -11.048  1.00  0.52           H  
ATOM    710 1HB  LEU A  51       0.613  17.994 -10.176  1.00  0.52           H  
ATOM    711 2HB  LEU A  51      -0.024  18.187 -11.798  1.00  0.52           H  
ATOM    712  HG  LEU A  51       0.504  15.769 -12.236  1.00  0.52           H  
ATOM    713 1HD1 LEU A  51       1.059  14.354 -10.308  1.00  0.52           H  
ATOM    714 2HD1 LEU A  51       2.353  15.528 -10.627  1.00  0.52           H  
ATOM    715 3HD1 LEU A  51       1.225  15.795  -9.281  1.00  0.52           H  
ATOM    716 1HD2 LEU A  51      -1.270  14.956 -10.713  1.00  0.52           H  
ATOM    717 2HD2 LEU A  51      -1.070  16.409  -9.727  1.00  0.52           H  
ATOM    718 3HD2 LEU A  51      -1.693  16.542 -11.383  1.00  0.52           H  
ATOM    719  N   LEU A  52       3.410  16.954 -13.325  1.00  0.52           N  
ATOM    720  CA  LEU A  52       3.823  16.576 -14.663  1.00  0.52           C  
ATOM    721  C   LEU A  52       3.144  15.278 -15.061  1.00  0.52           C  
ATOM    722  O   LEU A  52       2.774  15.076 -16.219  1.00  0.52           O  
ATOM    723  CB  LEU A  52       5.340  16.386 -14.707  1.00  0.52           C  
ATOM    724  CG  LEU A  52       6.174  17.593 -14.361  1.00  0.52           C  
ATOM    725  CD1 LEU A  52       7.650  17.186 -14.419  1.00  0.52           C  
ATOM    726  CD2 LEU A  52       5.844  18.726 -15.319  1.00  0.52           C  
ATOM    727  H   LEU A  52       3.927  16.581 -12.533  1.00  0.52           H  
ATOM    728  HA  LEU A  52       3.530  17.358 -15.361  1.00  0.52           H  
ATOM    729 1HB  LEU A  52       5.606  15.593 -14.011  1.00  0.52           H  
ATOM    730 2HB  LEU A  52       5.618  16.066 -15.709  1.00  0.52           H  
ATOM    731  HG  LEU A  52       5.953  17.916 -13.337  1.00  0.52           H  
ATOM    732 1HD1 LEU A  52       8.286  18.020 -14.174  1.00  0.52           H  
ATOM    733 2HD1 LEU A  52       7.830  16.392 -13.725  1.00  0.52           H  
ATOM    734 3HD1 LEU A  52       7.887  16.848 -15.425  1.00  0.52           H  
ATOM    735 1HD2 LEU A  52       6.445  19.601 -15.071  1.00  0.52           H  
ATOM    736 2HD2 LEU A  52       6.063  18.416 -16.339  1.00  0.52           H  
ATOM    737 3HD2 LEU A  52       4.786  18.977 -15.232  1.00  0.52           H  
ATOM    738  N   SER A  53       2.969  14.404 -14.076  1.00  0.52           N  
ATOM    739  CA  SER A  53       2.344  13.106 -14.304  1.00  0.52           C  
ATOM    740  C   SER A  53       1.725  12.538 -13.035  1.00  0.52           C  
ATOM    741  O   SER A  53       2.250  12.718 -11.934  1.00  0.52           O  
ATOM    742  CB  SER A  53       3.338  12.119 -14.877  1.00  0.52           C  
ATOM    743  OG  SER A  53       2.736  10.868 -15.067  1.00  0.52           O  
ATOM    744  H   SER A  53       3.326  14.648 -13.155  1.00  0.52           H  
ATOM    745  HA  SER A  53       1.543  13.240 -15.032  1.00  0.52           H  
ATOM    746 1HB  SER A  53       3.719  12.492 -15.827  1.00  0.52           H  
ATOM    747 2HB  SER A  53       4.185  12.020 -14.199  1.00  0.52           H  
ATOM    748  HG  SER A  53       2.419  10.597 -14.198  1.00  0.52           H  
ATOM    749  N   GLY A  54       0.630  11.802 -13.208  1.00  0.53           N  
ATOM    750  CA  GLY A  54      -0.051  11.154 -12.089  1.00  0.53           C  
ATOM    751  C   GLY A  54      -1.216  12.002 -11.606  1.00  0.53           C  
ATOM    752  O   GLY A  54      -1.530  13.029 -12.209  1.00  0.53           O  
ATOM    753  H   GLY A  54       0.256  11.694 -14.142  1.00  0.53           H  
ATOM    754 1HA  GLY A  54      -0.415  10.173 -12.397  1.00  0.53           H  
ATOM    755 2HA  GLY A  54       0.649  10.986 -11.276  1.00  0.53           H  
ATOM    756  N   THR A  55      -1.877  11.553 -10.548  1.00  0.53           N  
ATOM    757  CA  THR A  55      -3.041  12.235 -10.007  1.00  0.53           C  
ATOM    758  C   THR A  55      -2.894  12.498  -8.510  1.00  0.53           C  
ATOM    759  O   THR A  55      -2.363  11.655  -7.776  1.00  0.53           O  
ATOM    760  CB  THR A  55      -4.308  11.419 -10.288  1.00  0.53           C  
ATOM    761  OG1 THR A  55      -4.454  11.243 -11.705  1.00  0.53           O  
ATOM    762  CG2 THR A  55      -5.528  12.127  -9.759  1.00  0.53           C  
ATOM    763  H   THR A  55      -1.573  10.686 -10.117  1.00  0.53           H  
ATOM    764  HA  THR A  55      -3.141  13.200 -10.504  1.00  0.53           H  
ATOM    765  HB  THR A  55      -4.223  10.441  -9.810  1.00  0.53           H  
ATOM    766  HG1 THR A  55      -4.396  12.101 -12.140  1.00  0.53           H  
ATOM    767 1HG2 THR A  55      -6.415  11.533  -9.969  1.00  0.53           H  
ATOM    768 2HG2 THR A  55      -5.433  12.258  -8.705  1.00  0.53           H  
ATOM    769 3HG2 THR A  55      -5.622  13.101 -10.237  1.00  0.53           H  
ATOM    770  N   VAL A  56      -3.316  13.685  -8.077  1.00  0.54           N  
ATOM    771  CA  VAL A  56      -3.283  14.056  -6.667  1.00  0.54           C  
ATOM    772  C   VAL A  56      -4.641  14.584  -6.192  1.00  0.54           C  
ATOM    773  O   VAL A  56      -5.472  14.994  -7.006  1.00  0.54           O  
ATOM    774  CB  VAL A  56      -2.281  15.178  -6.416  1.00  0.54           C  
ATOM    775  CG1 VAL A  56      -0.862  14.808  -6.820  1.00  0.54           C  
ATOM    776  CG2 VAL A  56      -2.757  16.429  -7.144  1.00  0.54           C  
ATOM    777  H   VAL A  56      -3.708  14.335  -8.745  1.00  0.54           H  
ATOM    778  HA  VAL A  56      -3.019  13.184  -6.069  1.00  0.54           H  
ATOM    779  HB  VAL A  56      -2.260  15.341  -5.375  1.00  0.54           H  
ATOM    780 1HG1 VAL A  56      -0.188  15.635  -6.586  1.00  0.54           H  
ATOM    781 2HG1 VAL A  56      -0.562  13.936  -6.267  1.00  0.54           H  
ATOM    782 3HG1 VAL A  56      -0.820  14.602  -7.887  1.00  0.54           H  
ATOM    783 1HG2 VAL A  56      -2.080  17.245  -6.933  1.00  0.54           H  
ATOM    784 2HG2 VAL A  56      -2.788  16.244  -8.210  1.00  0.54           H  
ATOM    785 3HG2 VAL A  56      -3.756  16.690  -6.792  1.00  0.54           H  
ATOM    786  N   ASP A  57      -4.834  14.621  -4.870  1.00  0.54           N  
ATOM    787  CA  ASP A  57      -6.015  15.206  -4.239  1.00  0.54           C  
ATOM    788  C   ASP A  57      -5.688  16.533  -3.569  1.00  0.54           C  
ATOM    789  O   ASP A  57      -5.022  16.570  -2.531  1.00  0.54           O  
ATOM    790  CB  ASP A  57      -6.639  14.285  -3.185  1.00  0.54           C  
ATOM    791  CG  ASP A  57      -7.947  14.856  -2.555  1.00  0.54           C  
ATOM    792  OD1 ASP A  57      -8.281  16.017  -2.802  1.00  0.54           O  
ATOM    793  OD2 ASP A  57      -8.587  14.132  -1.826  1.00  0.54           O  
ATOM    794  H   ASP A  57      -4.113  14.235  -4.272  1.00  0.54           H  
ATOM    795  HA  ASP A  57      -6.760  15.392  -5.012  1.00  0.54           H  
ATOM    796 1HB  ASP A  57      -6.854  13.338  -3.605  1.00  0.54           H  
ATOM    797 2HB  ASP A  57      -5.917  14.118  -2.392  1.00  0.54           H  
ATOM    798  N   GLN A  58      -6.134  17.626  -4.175  1.00  0.55           N  
ATOM    799  CA  GLN A  58      -5.866  18.959  -3.646  1.00  0.55           C  
ATOM    800  C   GLN A  58      -7.166  19.683  -3.324  1.00  0.55           C  
ATOM    801  O   GLN A  58      -7.240  20.914  -3.389  1.00  0.55           O  
ATOM    802  CB  GLN A  58      -5.046  19.802  -4.611  1.00  0.55           C  
ATOM    803  CG  GLN A  58      -5.678  20.092  -5.922  1.00  0.55           C  
ATOM    804  CD  GLN A  58      -4.827  21.058  -6.670  1.00  0.55           C  
ATOM    805  OE1 GLN A  58      -4.538  22.118  -6.109  1.00  0.55           O  
ATOM    806  NE2 GLN A  58      -4.419  20.736  -7.886  1.00  0.55           N  
ATOM    807  H   GLN A  58      -6.682  17.526  -5.020  1.00  0.55           H  
ATOM    808  HA  GLN A  58      -5.302  18.861  -2.717  1.00  0.55           H  
ATOM    809 1HB  GLN A  58      -4.804  20.756  -4.135  1.00  0.55           H  
ATOM    810 2HB  GLN A  58      -4.097  19.295  -4.808  1.00  0.55           H  
ATOM    811 1HG  GLN A  58      -5.756  19.169  -6.499  1.00  0.55           H  
ATOM    812 2HG  GLN A  58      -6.664  20.533  -5.766  1.00  0.55           H  
ATOM    813 1HE2 GLN A  58      -3.814  21.383  -8.411  1.00  0.55           H  
ATOM    814 2HE2 GLN A  58      -4.680  19.858  -8.290  1.00  0.55           H  
ATOM    815  N   SER A  59      -8.189  18.922  -2.932  1.00  0.56           N  
ATOM    816  CA  SER A  59      -9.515  19.476  -2.646  1.00  0.56           C  
ATOM    817  C   SER A  59      -9.532  20.598  -1.606  1.00  0.56           C  
ATOM    818  O   SER A  59     -10.427  21.444  -1.624  1.00  0.56           O  
ATOM    819  CB  SER A  59     -10.424  18.376  -2.130  1.00  0.56           C  
ATOM    820  OG  SER A  59     -10.639  17.398  -3.099  1.00  0.56           O  
ATOM    821  H   SER A  59      -8.068  17.898  -2.871  1.00  0.56           H  
ATOM    822  HA  SER A  59      -9.920  19.868  -3.579  1.00  0.56           H  
ATOM    823 1HB  SER A  59      -9.979  17.919  -1.244  1.00  0.56           H  
ATOM    824 2HB  SER A  59     -11.375  18.810  -1.832  1.00  0.56           H  
ATOM    825  HG  SER A  59      -9.849  16.804  -3.034  1.00  0.56           H  
ATOM    826  N   GLU A  60      -8.557  20.609  -0.701  1.00  0.58           N  
ATOM    827  CA  GLU A  60      -8.499  21.607   0.358  1.00  0.58           C  
ATOM    828  C   GLU A  60      -7.756  22.900  -0.029  1.00  0.58           C  
ATOM    829  O   GLU A  60      -7.706  23.833   0.771  1.00  0.58           O  
ATOM    830  CB  GLU A  60      -7.834  20.996   1.597  1.00  0.58           C  
ATOM    831  CG  GLU A  60      -8.601  19.826   2.237  1.00  0.58           C  
ATOM    832  CD  GLU A  60      -7.873  19.206   3.439  1.00  0.58           C  
ATOM    833  OE1 GLU A  60      -7.316  19.947   4.215  1.00  0.58           O  
ATOM    834  OE2 GLU A  60      -7.871  17.990   3.566  1.00  0.58           O  
ATOM    835  H   GLU A  60      -7.847  19.893  -0.750  1.00  0.58           H  
ATOM    836  HA  GLU A  60      -9.522  21.879   0.618  1.00  0.58           H  
ATOM    837 1HB  GLU A  60      -6.852  20.625   1.325  1.00  0.58           H  
ATOM    838 2HB  GLU A  60      -7.693  21.768   2.354  1.00  0.58           H  
ATOM    839 1HG  GLU A  60      -9.577  20.183   2.563  1.00  0.58           H  
ATOM    840 2HG  GLU A  60      -8.760  19.058   1.479  1.00  0.58           H  
ATOM    841  N   CYS A  61      -7.140  22.967  -1.217  1.00  0.59           N  
ATOM    842  CA  CYS A  61      -6.401  24.179  -1.567  1.00  0.59           C  
ATOM    843  C   CYS A  61      -7.337  25.287  -2.037  1.00  0.59           C  
ATOM    844  O   CYS A  61      -8.242  25.046  -2.839  1.00  0.59           O  
ATOM    845  CB  CYS A  61      -5.366  23.932  -2.652  1.00  0.59           C  
ATOM    846  SG  CYS A  61      -4.327  25.390  -2.948  1.00  0.59           S  
ATOM    847  H   CYS A  61      -7.196  22.201  -1.883  1.00  0.59           H  
ATOM    848  HA  CYS A  61      -5.877  24.529  -0.678  1.00  0.59           H  
ATOM    849 1HB  CYS A  61      -4.728  23.098  -2.368  1.00  0.59           H  
ATOM    850 2HB  CYS A  61      -5.864  23.666  -3.588  1.00  0.59           H  
ATOM    851  N   SER A  62      -7.132  26.509  -1.541  1.00  0.61           N  
ATOM    852  CA  SER A  62      -7.995  27.623  -1.928  1.00  0.61           C  
ATOM    853  C   SER A  62      -7.306  28.685  -2.792  1.00  0.61           C  
ATOM    854  O   SER A  62      -7.975  29.439  -3.496  1.00  0.61           O  
ATOM    855  CB  SER A  62      -8.532  28.288  -0.677  1.00  0.61           C  
ATOM    856  OG  SER A  62      -7.488  28.835   0.075  1.00  0.61           O  
ATOM    857  H   SER A  62      -6.354  26.683  -0.909  1.00  0.61           H  
ATOM    858  HA  SER A  62      -8.833  27.222  -2.498  1.00  0.61           H  
ATOM    859 1HB  SER A  62      -9.243  29.067  -0.945  1.00  0.61           H  
ATOM    860 2HB  SER A  62      -9.062  27.546  -0.080  1.00  0.61           H  
ATOM    861  HG  SER A  62      -6.752  28.198   0.008  1.00  0.61           H  
ATOM    862  N   VAL A  63      -5.976  28.747  -2.753  1.00  0.63           N  
ATOM    863  CA  VAL A  63      -5.254  29.794  -3.476  1.00  0.63           C  
ATOM    864  C   VAL A  63      -5.317  29.612  -5.001  1.00  0.63           C  
ATOM    865  O   VAL A  63      -5.181  30.583  -5.754  1.00  0.63           O  
ATOM    866  CB  VAL A  63      -3.799  29.885  -3.010  1.00  0.63           C  
ATOM    867  CG1 VAL A  63      -2.907  28.826  -3.672  1.00  0.63           C  
ATOM    868  CG2 VAL A  63      -3.314  31.254  -3.231  1.00  0.63           C  
ATOM    869  H   VAL A  63      -5.461  28.120  -2.142  1.00  0.63           H  
ATOM    870  HA  VAL A  63      -5.727  30.747  -3.232  1.00  0.63           H  
ATOM    871  HB  VAL A  63      -3.775  29.673  -1.951  1.00  0.63           H  
ATOM    872 1HG1 VAL A  63      -1.902  28.905  -3.289  1.00  0.63           H  
ATOM    873 2HG1 VAL A  63      -3.283  27.868  -3.456  1.00  0.63           H  
ATOM    874 3HG1 VAL A  63      -2.886  28.978  -4.746  1.00  0.63           H  
ATOM    875 1HG2 VAL A  63      -2.330  31.313  -2.831  1.00  0.63           H  
ATOM    876 2HG2 VAL A  63      -3.319  31.492  -4.288  1.00  0.63           H  
ATOM    877 3HG2 VAL A  63      -3.958  31.952  -2.695  1.00  0.63           H  
ATOM    878  N   LEU A  64      -5.460  28.361  -5.447  1.00  0.65           N  
ATOM    879  CA  LEU A  64      -5.554  28.040  -6.866  1.00  0.65           C  
ATOM    880  C   LEU A  64      -6.992  27.948  -7.366  1.00  0.65           C  
ATOM    881  O   LEU A  64      -7.826  27.271  -6.764  1.00  0.65           O  
ATOM    882  CB  LEU A  64      -4.915  26.681  -7.144  1.00  0.65           C  
ATOM    883  CG  LEU A  64      -3.453  26.533  -6.912  1.00  0.65           C  
ATOM    884  CD1 LEU A  64      -3.104  25.100  -7.191  1.00  0.65           C  
ATOM    885  CD2 LEU A  64      -2.690  27.474  -7.817  1.00  0.65           C  
ATOM    886  H   LEU A  64      -5.538  27.621  -4.763  1.00  0.65           H  
ATOM    887  HA  LEU A  64      -5.037  28.811  -7.435  1.00  0.65           H  
ATOM    888 1HB  LEU A  64      -5.411  25.939  -6.518  1.00  0.65           H  
ATOM    889 2HB  LEU A  64      -5.110  26.421  -8.191  1.00  0.65           H  
ATOM    890  HG  LEU A  64      -3.217  26.756  -5.882  1.00  0.65           H  
ATOM    891 1HD1 LEU A  64      -2.051  24.930  -7.026  1.00  0.65           H  
ATOM    892 2HD1 LEU A  64      -3.675  24.457  -6.532  1.00  0.65           H  
ATOM    893 3HD1 LEU A  64      -3.359  24.864  -8.218  1.00  0.65           H  
ATOM    894 1HD2 LEU A  64      -1.626  27.361  -7.662  1.00  0.65           H  
ATOM    895 2HD2 LEU A  64      -2.924  27.252  -8.848  1.00  0.65           H  
ATOM    896 3HD2 LEU A  64      -2.983  28.486  -7.593  1.00  0.65           H  
ATOM    897  N   SER A  65      -7.261  28.560  -8.516  1.00  0.67           N  
ATOM    898  CA  SER A  65      -8.574  28.454  -9.137  1.00  0.67           C  
ATOM    899  C   SER A  65      -8.649  27.095  -9.822  1.00  0.67           C  
ATOM    900  O   SER A  65      -7.594  26.539 -10.128  1.00  0.67           O  
ATOM    901  CB  SER A  65      -8.738  29.546 -10.177  1.00  0.67           C  
ATOM    902  OG  SER A  65      -7.877  29.327 -11.276  1.00  0.67           O  
ATOM    903  H   SER A  65      -6.539  29.115  -8.958  1.00  0.67           H  
ATOM    904  HA  SER A  65      -9.330  28.551  -8.361  1.00  0.67           H  
ATOM    905 1HB  SER A  65      -9.761  29.603 -10.522  1.00  0.67           H  
ATOM    906 2HB  SER A  65      -8.500  30.504  -9.721  1.00  0.67           H  
ATOM    907  HG  SER A  65      -7.981  30.101 -11.852  1.00  0.67           H  
ATOM    908  N   PRO A  66      -9.841  26.548 -10.127  1.00  0.67           N  
ATOM    909  CA  PRO A  66     -10.024  25.340 -10.913  1.00  0.67           C  
ATOM    910  C   PRO A  66      -9.243  25.363 -12.224  1.00  0.67           C  
ATOM    911  O   PRO A  66      -8.733  24.329 -12.657  1.00  0.67           O  
ATOM    912  CB  PRO A  66     -11.533  25.347 -11.158  1.00  0.67           C  
ATOM    913  CG  PRO A  66     -12.098  26.037  -9.934  1.00  0.67           C  
ATOM    914  CD  PRO A  66     -11.103  27.131  -9.615  1.00  0.67           C  
ATOM    915  HA  PRO A  66      -9.734  24.473 -10.306  1.00  0.67           H  
ATOM    916 1HB  PRO A  66     -11.760  25.879 -12.096  1.00  0.67           H  
ATOM    917 2HB  PRO A  66     -11.900  24.318 -11.277  1.00  0.67           H  
ATOM    918 1HG  PRO A  66     -13.105  26.426 -10.151  1.00  0.67           H  
ATOM    919 2HG  PRO A  66     -12.209  25.314  -9.112  1.00  0.67           H  
ATOM    920 1HD  PRO A  66     -11.372  28.048 -10.144  1.00  0.67           H  
ATOM    921 2HD  PRO A  66     -11.070  27.260  -8.526  1.00  0.67           H  
ATOM    922  N   GLU A  67      -9.110  26.543 -12.842  1.00  0.66           N  
ATOM    923  CA  GLU A  67      -8.365  26.638 -14.090  1.00  0.66           C  
ATOM    924  C   GLU A  67      -6.880  26.410 -13.839  1.00  0.66           C  
ATOM    925  O   GLU A  67      -6.206  25.710 -14.603  1.00  0.66           O  
ATOM    926  CB  GLU A  67      -8.591  27.999 -14.750  1.00  0.66           C  
ATOM    927  CG  GLU A  67     -10.012  28.211 -15.278  1.00  0.66           C  
ATOM    928  CD  GLU A  67     -10.231  29.578 -15.893  1.00  0.66           C  
ATOM    929  OE1 GLU A  67      -9.345  30.397 -15.816  1.00  0.66           O  
ATOM    930  OE2 GLU A  67     -11.286  29.797 -16.440  1.00  0.66           O  
ATOM    931  H   GLU A  67      -9.532  27.374 -12.456  1.00  0.66           H  
ATOM    932  HA  GLU A  67      -8.721  25.861 -14.767  1.00  0.66           H  
ATOM    933 1HB  GLU A  67      -8.378  28.789 -14.029  1.00  0.66           H  
ATOM    934 2HB  GLU A  67      -7.898  28.120 -15.582  1.00  0.66           H  
ATOM    935 1HG  GLU A  67     -10.223  27.449 -16.028  1.00  0.66           H  
ATOM    936 2HG  GLU A  67     -10.711  28.072 -14.453  1.00  0.66           H  
ATOM    937  N   GLU A  68      -6.370  26.961 -12.740  1.00  0.64           N  
ATOM    938  CA  GLU A  68      -4.959  26.766 -12.456  1.00  0.64           C  
ATOM    939  C   GLU A  68      -4.724  25.303 -12.091  1.00  0.64           C  
ATOM    940  O   GLU A  68      -3.704  24.714 -12.468  1.00  0.64           O  
ATOM    941  CB  GLU A  68      -4.502  27.704 -11.356  1.00  0.64           C  
ATOM    942  CG  GLU A  68      -4.549  29.170 -11.747  1.00  0.64           C  
ATOM    943  CD  GLU A  68      -3.606  29.598 -12.881  1.00  0.64           C  
ATOM    944  OE1 GLU A  68      -2.438  29.321 -12.815  1.00  0.64           O  
ATOM    945  OE2 GLU A  68      -4.081  30.216 -13.807  1.00  0.64           O  
ATOM    946  H   GLU A  68      -6.952  27.542 -12.125  1.00  0.64           H  
ATOM    947  HA  GLU A  68      -4.388  26.992 -13.356  1.00  0.64           H  
ATOM    948 1HB  GLU A  68      -5.131  27.568 -10.476  1.00  0.64           H  
ATOM    949 2HB  GLU A  68      -3.489  27.467 -11.073  1.00  0.64           H  
ATOM    950 1HG  GLU A  68      -5.552  29.377 -12.086  1.00  0.64           H  
ATOM    951 2HG  GLU A  68      -4.390  29.748 -10.865  1.00  0.64           H  
ATOM    952  N   ARG A  69      -5.702  24.691 -11.412  1.00  0.62           N  
ATOM    953  CA  ARG A  69      -5.569  23.288 -11.061  1.00  0.62           C  
ATOM    954  C   ARG A  69      -5.544  22.455 -12.357  1.00  0.62           C  
ATOM    955  O   ARG A  69      -4.747  21.524 -12.500  1.00  0.62           O  
ATOM    956  CB  ARG A  69      -6.729  22.825 -10.189  1.00  0.62           C  
ATOM    957  CG  ARG A  69      -6.798  23.396  -8.749  1.00  0.62           C  
ATOM    958  CD  ARG A  69      -7.975  22.798  -8.034  1.00  0.62           C  
ATOM    959  NE  ARG A  69      -8.168  23.255  -6.651  1.00  0.62           N  
ATOM    960  CZ  ARG A  69      -9.210  22.834  -5.885  1.00  0.62           C  
ATOM    961  NH1 ARG A  69     -10.072  21.979  -6.399  1.00  0.62           N  
ATOM    962  NH2 ARG A  69      -9.398  23.250  -4.641  1.00  0.62           N  
ATOM    963  H   ARG A  69      -6.517  25.228 -11.111  1.00  0.62           H  
ATOM    964  HA  ARG A  69      -4.633  23.143 -10.519  1.00  0.62           H  
ATOM    965 1HB  ARG A  69      -7.662  23.073 -10.680  1.00  0.62           H  
ATOM    966 2HB  ARG A  69      -6.691  21.741 -10.101  1.00  0.62           H  
ATOM    967 1HG  ARG A  69      -5.885  23.185  -8.210  1.00  0.62           H  
ATOM    968 2HG  ARG A  69      -6.941  24.475  -8.795  1.00  0.62           H  
ATOM    969 1HD  ARG A  69      -8.876  23.037  -8.590  1.00  0.62           H  
ATOM    970 2HD  ARG A  69      -7.851  21.717  -8.011  1.00  0.62           H  
ATOM    971  HE  ARG A  69      -7.509  23.918  -6.253  1.00  0.62           H  
ATOM    972 1HH1 ARG A  69      -9.952  21.646  -7.344  1.00  0.62           H  
ATOM    973 2HH1 ARG A  69     -10.850  21.656  -5.842  1.00  0.62           H  
ATOM    974 1HH2 ARG A  69      -8.762  23.916  -4.186  1.00  0.62           H  
ATOM    975 2HH2 ARG A  69     -10.194  22.917  -4.117  1.00  0.62           H  
ATOM    976  N   ALA A  70      -6.386  22.828 -13.335  1.00  0.60           N  
ATOM    977  CA  ALA A  70      -6.462  22.159 -14.638  1.00  0.60           C  
ATOM    978  C   ALA A  70      -5.124  22.236 -15.373  1.00  0.60           C  
ATOM    979  O   ALA A  70      -4.741  21.314 -16.095  1.00  0.60           O  
ATOM    980  CB  ALA A  70      -7.561  22.769 -15.494  1.00  0.60           C  
ATOM    981  H   ALA A  70      -7.040  23.589 -13.158  1.00  0.60           H  
ATOM    982  HA  ALA A  70      -6.693  21.109 -14.462  1.00  0.60           H  
ATOM    983 1HB  ALA A  70      -7.619  22.239 -16.442  1.00  0.60           H  
ATOM    984 2HB  ALA A  70      -8.513  22.690 -14.969  1.00  0.60           H  
ATOM    985 3HB  ALA A  70      -7.340  23.811 -15.680  1.00  0.60           H  
ATOM    986  N   ALA A  71      -4.394  23.330 -15.142  1.00  0.58           N  
ATOM    987  CA  ALA A  71      -3.094  23.593 -15.752  1.00  0.58           C  
ATOM    988  C   ALA A  71      -1.965  22.802 -15.069  1.00  0.58           C  
ATOM    989  O   ALA A  71      -0.794  22.908 -15.455  1.00  0.58           O  
ATOM    990  CB  ALA A  71      -2.783  25.082 -15.690  1.00  0.58           C  
ATOM    991  H   ALA A  71      -4.803  24.058 -14.555  1.00  0.58           H  
ATOM    992  HA  ALA A  71      -3.143  23.280 -16.794  1.00  0.58           H  
ATOM    993 1HB  ALA A  71      -1.829  25.277 -16.173  1.00  0.58           H  
ATOM    994 2HB  ALA A  71      -3.573  25.639 -16.197  1.00  0.58           H  
ATOM    995 3HB  ALA A  71      -2.732  25.397 -14.658  1.00  0.58           H  
ATOM    996  N   GLY A  72      -2.297  22.032 -14.034  1.00  0.57           N  
ATOM    997  CA  GLY A  72      -1.311  21.241 -13.325  1.00  0.57           C  
ATOM    998  C   GLY A  72      -0.779  21.899 -12.061  1.00  0.57           C  
ATOM    999  O   GLY A  72       0.167  21.405 -11.457  1.00  0.57           O  
ATOM   1000  H   GLY A  72      -3.266  21.964 -13.722  1.00  0.57           H  
ATOM   1001 1HA  GLY A  72      -1.765  20.285 -13.060  1.00  0.57           H  
ATOM   1002 2HA  GLY A  72      -0.483  21.012 -13.995  1.00  0.57           H  
ATOM   1003  N   TRP A  73      -1.344  23.015 -11.623  1.00  0.56           N  
ATOM   1004  CA  TRP A  73      -0.807  23.573 -10.387  1.00  0.56           C  
ATOM   1005  C   TRP A  73      -1.347  22.812  -9.194  1.00  0.56           C  
ATOM   1006  O   TRP A  73      -2.548  22.514  -9.142  1.00  0.56           O  
ATOM   1007  CB  TRP A  73      -1.187  25.022 -10.207  1.00  0.56           C  
ATOM   1008  CG  TRP A  73      -0.538  25.992 -11.040  1.00  0.56           C  
ATOM   1009  CD1 TRP A  73      -0.981  26.570 -12.180  1.00  0.56           C  
ATOM   1010  CD2 TRP A  73       0.695  26.595 -10.742  1.00  0.56           C  
ATOM   1011  NE1 TRP A  73      -0.087  27.487 -12.611  1.00  0.56           N  
ATOM   1012  CE2 TRP A  73       0.945  27.523 -11.741  1.00  0.56           C  
ATOM   1013  CE3 TRP A  73       1.598  26.434  -9.715  1.00  0.56           C  
ATOM   1014  CZ2 TRP A  73       2.056  28.286 -11.736  1.00  0.56           C  
ATOM   1015  CZ3 TRP A  73       2.722  27.204  -9.706  1.00  0.56           C  
ATOM   1016  CH2 TRP A  73       2.932  28.101 -10.689  1.00  0.56           C  
ATOM   1017  H   TRP A  73      -2.134  23.460 -12.095  1.00  0.56           H  
ATOM   1018  HA  TRP A  73       0.276  23.484 -10.388  1.00  0.56           H  
ATOM   1019 1HB  TRP A  73      -2.258  25.128 -10.350  1.00  0.56           H  
ATOM   1020 2HB  TRP A  73      -0.971  25.301  -9.182  1.00  0.56           H  
ATOM   1021  HD1 TRP A  73      -1.916  26.351 -12.672  1.00  0.56           H  
ATOM   1022  HE1 TRP A  73      -0.200  28.067 -13.436  1.00  0.56           H  
ATOM   1023  HE3 TRP A  73       1.406  25.701  -8.934  1.00  0.56           H  
ATOM   1024  HZ2 TRP A  73       2.262  29.026 -12.511  1.00  0.56           H  
ATOM   1025  HZ3 TRP A  73       3.441  27.087  -8.894  1.00  0.56           H  
ATOM   1026  HH2 TRP A  73       3.799  28.696 -10.648  1.00  0.56           H  
ATOM   1027  N   ILE A  74      -0.457  22.519  -8.246  1.00  0.55           N  
ATOM   1028  CA  ILE A  74      -0.835  21.838  -7.014  1.00  0.55           C  
ATOM   1029  C   ILE A  74      -0.265  22.552  -5.783  1.00  0.55           C  
ATOM   1030  O   ILE A  74       0.790  23.189  -5.849  1.00  0.55           O  
ATOM   1031  CB  ILE A  74      -0.357  20.374  -7.043  1.00  0.55           C  
ATOM   1032  CG1 ILE A  74       1.109  20.321  -7.117  1.00  0.55           C  
ATOM   1033  CG2 ILE A  74      -0.926  19.600  -8.244  1.00  0.55           C  
ATOM   1034  CD1 ILE A  74       1.604  18.957  -6.986  1.00  0.55           C  
ATOM   1035  H   ILE A  74       0.518  22.780  -8.404  1.00  0.55           H  
ATOM   1036  HA  ILE A  74      -1.918  21.848  -6.928  1.00  0.55           H  
ATOM   1037  HB  ILE A  74      -0.669  19.884  -6.117  1.00  0.55           H  
ATOM   1038 1HG1 ILE A  74       1.442  20.726  -8.076  1.00  0.55           H  
ATOM   1039 2HG1 ILE A  74       1.535  20.927  -6.312  1.00  0.55           H  
ATOM   1040 1HG2 ILE A  74      -0.566  18.577  -8.209  1.00  0.55           H  
ATOM   1041 2HG2 ILE A  74      -2.003  19.601  -8.199  1.00  0.55           H  
ATOM   1042 3HG2 ILE A  74      -0.601  20.063  -9.175  1.00  0.55           H  
ATOM   1043 1HD1 ILE A  74       2.657  18.995  -7.046  1.00  0.55           H  
ATOM   1044 2HD1 ILE A  74       1.299  18.542  -6.024  1.00  0.55           H  
ATOM   1045 3HD1 ILE A  74       1.210  18.338  -7.789  1.00  0.55           H  
ATOM   1046  N   CYS A  75      -0.927  22.386  -4.640  1.00  0.54           N  
ATOM   1047  CA  CYS A  75      -0.501  23.007  -3.380  1.00  0.54           C  
ATOM   1048  C   CYS A  75       0.064  21.925  -2.481  1.00  0.54           C  
ATOM   1049  O   CYS A  75      -0.696  21.173  -1.861  1.00  0.54           O  
ATOM   1050  CB  CYS A  75      -1.703  23.657  -2.704  1.00  0.54           C  
ATOM   1051  SG  CYS A  75      -2.583  24.780  -3.820  1.00  0.54           S  
ATOM   1052  H   CYS A  75      -1.776  21.833  -4.654  1.00  0.54           H  
ATOM   1053  HA  CYS A  75       0.277  23.741  -3.568  1.00  0.54           H  
ATOM   1054 1HB  CYS A  75      -2.392  22.889  -2.362  1.00  0.54           H  
ATOM   1055 2HB  CYS A  75      -1.372  24.228  -1.832  1.00  0.54           H  
ATOM   1056  N   LEU A  76       1.386  21.832  -2.409  1.00  0.53           N  
ATOM   1057  CA  LEU A  76       2.074  20.714  -1.765  1.00  0.53           C  
ATOM   1058  C   LEU A  76       1.716  20.618  -0.289  1.00  0.53           C  
ATOM   1059  O   LEU A  76       1.738  19.541   0.317  1.00  0.53           O  
ATOM   1060  CB  LEU A  76       3.564  20.922  -1.973  1.00  0.53           C  
ATOM   1061  CG  LEU A  76       3.953  20.867  -3.441  1.00  0.53           C  
ATOM   1062  CD1 LEU A  76       5.382  21.277  -3.609  1.00  0.53           C  
ATOM   1063  CD2 LEU A  76       3.714  19.476  -3.973  1.00  0.53           C  
ATOM   1064  H   LEU A  76       1.966  22.547  -2.857  1.00  0.53           H  
ATOM   1065  HA  LEU A  76       1.776  19.792  -2.260  1.00  0.53           H  
ATOM   1066 1HB  LEU A  76       3.853  21.881  -1.572  1.00  0.53           H  
ATOM   1067 2HB  LEU A  76       4.111  20.141  -1.441  1.00  0.53           H  
ATOM   1068  HG  LEU A  76       3.336  21.582  -3.995  1.00  0.53           H  
ATOM   1069 1HD1 LEU A  76       5.610  21.271  -4.657  1.00  0.53           H  
ATOM   1070 2HD1 LEU A  76       5.517  22.289  -3.219  1.00  0.53           H  
ATOM   1071 3HD1 LEU A  76       6.026  20.590  -3.081  1.00  0.53           H  
ATOM   1072 1HD2 LEU A  76       3.973  19.462  -5.009  1.00  0.53           H  
ATOM   1073 2HD2 LEU A  76       4.332  18.778  -3.430  1.00  0.53           H  
ATOM   1074 3HD2 LEU A  76       2.663  19.209  -3.854  1.00  0.53           H  
ATOM   1075  N   CYS A  77       1.359  21.759   0.285  1.00  0.53           N  
ATOM   1076  CA  CYS A  77       0.970  21.864   1.675  1.00  0.53           C  
ATOM   1077  C   CYS A  77      -0.272  21.034   1.972  1.00  0.53           C  
ATOM   1078  O   CYS A  77      -0.433  20.518   3.077  1.00  0.53           O  
ATOM   1079  CB  CYS A  77       0.563  23.298   1.999  1.00  0.53           C  
ATOM   1080  SG  CYS A  77       1.863  24.588   1.990  1.00  0.53           S  
ATOM   1081  H   CYS A  77       1.367  22.598  -0.281  1.00  0.53           H  
ATOM   1082  HA  CYS A  77       1.786  21.532   2.304  1.00  0.53           H  
ATOM   1083 1HB  CYS A  77      -0.204  23.605   1.286  1.00  0.53           H  
ATOM   1084 2HB  CYS A  77       0.085  23.299   2.968  1.00  0.53           H  
ATOM   1085  N   CYS A  78      -1.190  21.004   0.999  1.00  0.53           N  
ATOM   1086  CA  CYS A  78      -2.482  20.350   1.139  1.00  0.53           C  
ATOM   1087  C   CYS A  78      -2.749  19.224   0.139  1.00  0.53           C  
ATOM   1088  O   CYS A  78      -3.845  18.661   0.119  1.00  0.53           O  
ATOM   1089  CB  CYS A  78      -3.584  21.380   1.030  1.00  0.53           C  
ATOM   1090  SG  CYS A  78      -3.528  22.598   2.327  1.00  0.53           S  
ATOM   1091  H   CYS A  78      -0.963  21.406   0.096  1.00  0.53           H  
ATOM   1092  HA  CYS A  78      -2.526  19.936   2.143  1.00  0.53           H  
ATOM   1093 1HB  CYS A  78      -3.516  21.896   0.069  1.00  0.53           H  
ATOM   1094 2HB  CYS A  78      -4.548  20.884   1.072  1.00  0.53           H  
ATOM   1095  HG  CYS A  78      -3.704  21.734   3.331  1.00  0.53           H  
ATOM   1096  N   THR A  79      -1.774  18.906  -0.699  1.00  0.53           N  
ATOM   1097  CA  THR A  79      -1.961  17.881  -1.720  1.00  0.53           C  
ATOM   1098  C   THR A  79      -1.527  16.470  -1.334  1.00  0.53           C  
ATOM   1099  O   THR A  79      -0.368  16.242  -0.992  1.00  0.53           O  
ATOM   1100  CB  THR A  79      -1.181  18.281  -2.967  1.00  0.53           C  
ATOM   1101  OG1 THR A  79      -1.685  19.514  -3.471  1.00  0.53           O  
ATOM   1102  CG2 THR A  79      -1.303  17.297  -3.978  1.00  0.53           C  
ATOM   1103  H   THR A  79      -0.908  19.435  -0.672  1.00  0.53           H  
ATOM   1104  HA  THR A  79      -3.019  17.848  -1.968  1.00  0.53           H  
ATOM   1105  HB  THR A  79      -0.133  18.405  -2.708  1.00  0.53           H  
ATOM   1106  HG1 THR A  79      -1.649  20.173  -2.764  1.00  0.53           H  
ATOM   1107 1HG2 THR A  79      -0.746  17.604  -4.857  1.00  0.53           H  
ATOM   1108 2HG2 THR A  79      -0.919  16.344  -3.616  1.00  0.53           H  
ATOM   1109 3HG2 THR A  79      -2.362  17.208  -4.214  1.00  0.53           H  
ATOM   1110  N   ARG A  80      -2.458  15.512  -1.407  1.00  0.52           N  
ATOM   1111  CA  ARG A  80      -2.142  14.108  -1.105  1.00  0.52           C  
ATOM   1112  C   ARG A  80      -1.996  13.320  -2.429  1.00  0.52           C  
ATOM   1113  O   ARG A  80      -2.799  13.529  -3.331  1.00  0.52           O  
ATOM   1114  CB  ARG A  80      -3.253  13.476  -0.285  1.00  0.52           C  
ATOM   1115  CG  ARG A  80      -3.483  14.056   1.094  1.00  0.52           C  
ATOM   1116  CD  ARG A  80      -4.574  13.326   1.774  1.00  0.52           C  
ATOM   1117  NE  ARG A  80      -4.721  13.693   3.177  1.00  0.52           N  
ATOM   1118  CZ  ARG A  80      -5.494  14.698   3.646  1.00  0.52           C  
ATOM   1119  NH1 ARG A  80      -6.210  15.443   2.814  1.00  0.52           N  
ATOM   1120  NH2 ARG A  80      -5.539  14.938   4.945  1.00  0.52           N  
ATOM   1121  H   ARG A  80      -3.405  15.781  -1.691  1.00  0.52           H  
ATOM   1122  HA  ARG A  80      -1.234  14.079  -0.516  1.00  0.52           H  
ATOM   1123 1HB  ARG A  80      -4.189  13.540  -0.830  1.00  0.52           H  
ATOM   1124 2HB  ARG A  80      -3.027  12.415  -0.149  1.00  0.52           H  
ATOM   1125 1HG  ARG A  80      -2.580  13.971   1.692  1.00  0.52           H  
ATOM   1126 2HG  ARG A  80      -3.771  15.099   0.999  1.00  0.52           H  
ATOM   1127 1HD  ARG A  80      -5.513  13.542   1.267  1.00  0.52           H  
ATOM   1128 2HD  ARG A  80      -4.373  12.268   1.714  1.00  0.52           H  
ATOM   1129  HE  ARG A  80      -4.173  13.141   3.856  1.00  0.52           H  
ATOM   1130 1HH1 ARG A  80      -6.180  15.269   1.817  1.00  0.52           H  
ATOM   1131 2HH1 ARG A  80      -6.794  16.221   3.175  1.00  0.52           H  
ATOM   1132 1HH2 ARG A  80      -4.996  14.376   5.587  1.00  0.52           H  
ATOM   1133 2HH2 ARG A  80      -6.115  15.687   5.300  1.00  0.52           H  
ATOM   1134  N   PRO A  81      -1.000  12.447  -2.648  1.00  0.52           N  
ATOM   1135  CA  PRO A  81      -0.912  11.627  -3.854  1.00  0.52           C  
ATOM   1136  C   PRO A  81      -2.091  10.658  -3.958  1.00  0.52           C  
ATOM   1137  O   PRO A  81      -2.496  10.091  -2.944  1.00  0.52           O  
ATOM   1138  CB  PRO A  81       0.391  10.853  -3.641  1.00  0.52           C  
ATOM   1139  CG  PRO A  81       1.161  11.647  -2.630  1.00  0.52           C  
ATOM   1140  CD  PRO A  81       0.101  12.238  -1.702  1.00  0.52           C  
ATOM   1141  HA  PRO A  81      -0.856  12.269  -4.741  1.00  0.52           H  
ATOM   1142 1HB  PRO A  81       0.169   9.841  -3.289  1.00  0.52           H  
ATOM   1143 2HB  PRO A  81       0.923  10.744  -4.606  1.00  0.52           H  
ATOM   1144 1HG  PRO A  81       1.869  10.999  -2.102  1.00  0.52           H  
ATOM   1145 2HG  PRO A  81       1.747  12.399  -3.148  1.00  0.52           H  
ATOM   1146 1HD  PRO A  81      -0.194  11.513  -0.918  1.00  0.52           H  
ATOM   1147 2HD  PRO A  81       0.482  13.150  -1.272  1.00  0.52           H  
ATOM   1148  N   LEU A  82      -2.577  10.393  -5.174  1.00  0.52           N  
ATOM   1149  CA  LEU A  82      -3.581   9.345  -5.378  1.00  0.52           C  
ATOM   1150  C   LEU A  82      -3.045   8.243  -6.297  1.00  0.52           C  
ATOM   1151  O   LEU A  82      -3.738   7.267  -6.593  1.00  0.52           O  
ATOM   1152  CB  LEU A  82      -4.866   9.916  -5.961  1.00  0.52           C  
ATOM   1153  CG  LEU A  82      -5.593  10.944  -5.117  1.00  0.52           C  
ATOM   1154  CD1 LEU A  82      -6.777  11.472  -5.921  1.00  0.52           C  
ATOM   1155  CD2 LEU A  82      -6.032  10.302  -3.821  1.00  0.52           C  
ATOM   1156  H   LEU A  82      -2.272  10.921  -5.992  1.00  0.52           H  
ATOM   1157  HA  LEU A  82      -3.814   8.896  -4.415  1.00  0.52           H  
ATOM   1158 1HB  LEU A  82      -4.626  10.385  -6.916  1.00  0.52           H  
ATOM   1159 2HB  LEU A  82      -5.553   9.093  -6.148  1.00  0.52           H  
ATOM   1160  HG  LEU A  82      -4.932  11.775  -4.892  1.00  0.52           H  
ATOM   1161 1HD1 LEU A  82      -7.327  12.207  -5.366  1.00  0.52           H  
ATOM   1162 2HD1 LEU A  82      -6.421  11.922  -6.821  1.00  0.52           H  
ATOM   1163 3HD1 LEU A  82      -7.442  10.648  -6.166  1.00  0.52           H  
ATOM   1164 1HD2 LEU A  82      -6.557  11.029  -3.204  1.00  0.52           H  
ATOM   1165 2HD2 LEU A  82      -6.697   9.466  -4.037  1.00  0.52           H  
ATOM   1166 3HD2 LEU A  82      -5.155   9.941  -3.280  1.00  0.52           H  
ATOM   1167  N   SER A  83      -1.821   8.438  -6.772  1.00  0.52           N  
ATOM   1168  CA  SER A  83      -1.148   7.539  -7.705  1.00  0.52           C  
ATOM   1169  C   SER A  83       0.328   7.835  -7.610  1.00  0.52           C  
ATOM   1170  O   SER A  83       0.727   8.746  -6.889  1.00  0.52           O  
ATOM   1171  CB  SER A  83      -1.555   7.781  -9.142  1.00  0.52           C  
ATOM   1172  OG  SER A  83      -0.948   8.964  -9.635  1.00  0.52           O  
ATOM   1173  H   SER A  83      -1.328   9.264  -6.472  1.00  0.52           H  
ATOM   1174  HA  SER A  83      -1.336   6.505  -7.429  1.00  0.52           H  
ATOM   1175 1HB  SER A  83      -1.262   6.933  -9.756  1.00  0.52           H  
ATOM   1176 2HB  SER A  83      -2.639   7.872  -9.199  1.00  0.52           H  
ATOM   1177  HG  SER A  83       0.025   8.772  -9.732  1.00  0.52           H  
ATOM   1178  N   ASP A  84       1.160   7.067  -8.295  1.00  0.52           N  
ATOM   1179  CA  ASP A  84       2.550   7.496  -8.375  1.00  0.52           C  
ATOM   1180  C   ASP A  84       2.514   8.859  -9.075  1.00  0.52           C  
ATOM   1181  O   ASP A  84       1.732   9.015 -10.026  1.00  0.52           O  
ATOM   1182  CB  ASP A  84       3.382   6.490  -9.180  1.00  0.52           C  
ATOM   1183  CG  ASP A  84       3.665   5.148  -8.444  1.00  0.52           C  
ATOM   1184  OD1 ASP A  84       3.465   5.053  -7.235  1.00  0.52           O  
ATOM   1185  OD2 ASP A  84       4.071   4.225  -9.110  1.00  0.52           O  
ATOM   1186  H   ASP A  84       0.830   6.268  -8.817  1.00  0.52           H  
ATOM   1187  HA  ASP A  84       2.960   7.617  -7.375  1.00  0.52           H  
ATOM   1188 1HB  ASP A  84       2.880   6.275 -10.122  1.00  0.52           H  
ATOM   1189 2HB  ASP A  84       4.342   6.951  -9.423  1.00  0.52           H  
ATOM   1190  N   VAL A  85       3.307   9.828  -8.608  1.00  0.52           N  
ATOM   1191  CA  VAL A  85       3.316  11.166  -9.223  1.00  0.52           C  
ATOM   1192  C   VAL A  85       4.700  11.748  -9.466  1.00  0.52           C  
ATOM   1193  O   VAL A  85       5.635  11.466  -8.708  1.00  0.52           O  
ATOM   1194  CB  VAL A  85       2.572  12.196  -8.329  1.00  0.52           C  
ATOM   1195  CG1 VAL A  85       1.121  11.852  -8.167  1.00  0.52           C  
ATOM   1196  CG2 VAL A  85       3.231  12.253  -7.013  1.00  0.52           C  
ATOM   1197  H   VAL A  85       3.916   9.609  -7.817  1.00  0.52           H  
ATOM   1198  HA  VAL A  85       2.806  11.096 -10.181  1.00  0.52           H  
ATOM   1199  HB  VAL A  85       2.623  13.172  -8.806  1.00  0.52           H  
ATOM   1200 1HG1 VAL A  85       0.650  12.586  -7.562  1.00  0.52           H  
ATOM   1201 2HG1 VAL A  85       0.643  11.826  -9.131  1.00  0.52           H  
ATOM   1202 3HG1 VAL A  85       1.023  10.908  -7.700  1.00  0.52           H  
ATOM   1203 1HG2 VAL A  85       2.739  12.988  -6.378  1.00  0.52           H  
ATOM   1204 2HG2 VAL A  85       3.173  11.267  -6.551  1.00  0.52           H  
ATOM   1205 3HG2 VAL A  85       4.266  12.532  -7.167  1.00  0.52           H  
ATOM   1206  N   THR A  86       4.794  12.616 -10.477  1.00  0.53           N  
ATOM   1207  CA  THR A  86       6.007  13.389 -10.726  1.00  0.53           C  
ATOM   1208  C   THR A  86       5.628  14.864 -10.746  1.00  0.53           C  
ATOM   1209  O   THR A  86       4.748  15.290 -11.517  1.00  0.53           O  
ATOM   1210  CB  THR A  86       6.716  13.021 -12.031  1.00  0.53           C  
ATOM   1211  OG1 THR A  86       7.059  11.626 -12.036  1.00  0.53           O  
ATOM   1212  CG2 THR A  86       7.996  13.841 -12.125  1.00  0.53           C  
ATOM   1213  H   THR A  86       3.971  12.755 -11.064  1.00  0.53           H  
ATOM   1214  HA  THR A  86       6.703  13.233  -9.905  1.00  0.53           H  
ATOM   1215  HB  THR A  86       6.071  13.242 -12.882  1.00  0.53           H  
ATOM   1216  HG1 THR A  86       7.557  11.414 -11.240  1.00  0.53           H  
ATOM   1217 1HG2 THR A  86       8.522  13.602 -13.045  1.00  0.53           H  
ATOM   1218 2HG2 THR A  86       7.747  14.891 -12.111  1.00  0.53           H  
ATOM   1219 3HG2 THR A  86       8.634  13.617 -11.271  1.00  0.53           H  
ATOM   1220  N   ILE A  87       6.261  15.610  -9.850  1.00  0.54           N  
ATOM   1221  CA  ILE A  87       5.991  17.019  -9.587  1.00  0.54           C  
ATOM   1222  C   ILE A  87       7.189  17.958  -9.622  1.00  0.54           C  
ATOM   1223  O   ILE A  87       8.226  17.636  -9.049  1.00  0.54           O  
ATOM   1224  CB  ILE A  87       5.369  17.103  -8.191  1.00  0.54           C  
ATOM   1225  CG1 ILE A  87       4.031  16.366  -8.176  1.00  0.54           C  
ATOM   1226  CG2 ILE A  87       5.264  18.507  -7.719  1.00  0.54           C  
ATOM   1227  CD1 ILE A  87       3.541  16.082  -6.845  1.00  0.54           C  
ATOM   1228  H   ILE A  87       6.970  15.148  -9.277  1.00  0.54           H  
ATOM   1229  HA  ILE A  87       5.274  17.355 -10.327  1.00  0.54           H  
ATOM   1230  HB  ILE A  87       6.008  16.566  -7.510  1.00  0.54           H  
ATOM   1231 1HG1 ILE A  87       3.303  16.988  -8.686  1.00  0.54           H  
ATOM   1232 2HG1 ILE A  87       4.104  15.427  -8.684  1.00  0.54           H  
ATOM   1233 1HG2 ILE A  87       4.866  18.502  -6.733  1.00  0.54           H  
ATOM   1234 2HG2 ILE A  87       6.241  18.939  -7.697  1.00  0.54           H  
ATOM   1235 3HG2 ILE A  87       4.621  19.085  -8.384  1.00  0.54           H  
ATOM   1236 1HD1 ILE A  87       2.578  15.574  -6.914  1.00  0.54           H  
ATOM   1237 2HD1 ILE A  87       4.264  15.434  -6.343  1.00  0.54           H  
ATOM   1238 3HD1 ILE A  87       3.432  16.992  -6.283  1.00  0.54           H  
ATOM   1239  N   GLU A  88       7.048  19.111 -10.268  1.00  0.56           N  
ATOM   1240  CA  GLU A  88       8.096  20.118 -10.189  1.00  0.56           C  
ATOM   1241  C   GLU A  88       7.782  20.901  -8.938  1.00  0.56           C  
ATOM   1242  O   GLU A  88       6.618  21.222  -8.704  1.00  0.56           O  
ATOM   1243  CB  GLU A  88       8.115  21.057 -11.398  1.00  0.56           C  
ATOM   1244  CG  GLU A  88       8.422  20.401 -12.695  1.00  0.56           C  
ATOM   1245  CD  GLU A  88       8.528  21.355 -13.874  1.00  0.56           C  
ATOM   1246  OE1 GLU A  88       8.356  22.544 -13.692  1.00  0.56           O  
ATOM   1247  OE2 GLU A  88       8.809  20.892 -14.954  1.00  0.56           O  
ATOM   1248  H   GLU A  88       6.175  19.302 -10.751  1.00  0.56           H  
ATOM   1249  HA  GLU A  88       9.064  19.653 -10.058  1.00  0.56           H  
ATOM   1250 1HB  GLU A  88       7.156  21.558 -11.483  1.00  0.56           H  
ATOM   1251 2HB  GLU A  88       8.861  21.815 -11.229  1.00  0.56           H  
ATOM   1252 1HG  GLU A  88       9.344  19.829 -12.605  1.00  0.56           H  
ATOM   1253 2HG  GLU A  88       7.613  19.716 -12.871  1.00  0.56           H  
ATOM   1254  N   VAL A  89       8.775  21.257  -8.151  1.00  0.57           N  
ATOM   1255  CA  VAL A  89       8.477  22.019  -6.944  1.00  0.57           C  
ATOM   1256  C   VAL A  89       9.218  23.328  -7.010  1.00  0.57           C  
ATOM   1257  O   VAL A  89      10.103  23.472  -7.848  1.00  0.57           O  
ATOM   1258  CB  VAL A  89       8.873  21.246  -5.677  1.00  0.57           C  
ATOM   1259  CG1 VAL A  89       8.152  19.941  -5.623  1.00  0.57           C  
ATOM   1260  CG2 VAL A  89      10.289  21.007  -5.632  1.00  0.57           C  
ATOM   1261  H   VAL A  89       9.730  20.967  -8.373  1.00  0.57           H  
ATOM   1262  HA  VAL A  89       7.411  22.229  -6.897  1.00  0.57           H  
ATOM   1263  HB  VAL A  89       8.568  21.830  -4.810  1.00  0.57           H  
ATOM   1264 1HG1 VAL A  89       8.423  19.436  -4.704  1.00  0.57           H  
ATOM   1265 2HG1 VAL A  89       7.096  20.091  -5.651  1.00  0.57           H  
ATOM   1266 3HG1 VAL A  89       8.445  19.327  -6.478  1.00  0.57           H  
ATOM   1267 1HG2 VAL A  89      10.517  20.471  -4.719  1.00  0.57           H  
ATOM   1268 2HG2 VAL A  89      10.572  20.410  -6.485  1.00  0.57           H  
ATOM   1269 3HG2 VAL A  89      10.830  21.954  -5.650  1.00  0.57           H  
ATOM   1270  N   PHE A  90       8.875  24.273  -6.125  1.00  0.59           N  
ATOM   1271  CA  PHE A  90       9.510  25.594  -6.128  1.00  0.59           C  
ATOM   1272  C   PHE A  90       9.104  26.332  -7.402  1.00  0.59           C  
ATOM   1273  O   PHE A  90       9.946  26.858  -8.134  1.00  0.59           O  
ATOM   1274  CB  PHE A  90      11.049  25.494  -6.045  1.00  0.59           C  
ATOM   1275  CG  PHE A  90      11.751  26.800  -5.895  1.00  0.59           C  
ATOM   1276  CD1 PHE A  90      11.845  27.416  -4.662  1.00  0.59           C  
ATOM   1277  CD2 PHE A  90      12.326  27.419  -6.993  1.00  0.59           C  
ATOM   1278  CE1 PHE A  90      12.496  28.623  -4.521  1.00  0.59           C  
ATOM   1279  CE2 PHE A  90      12.980  28.626  -6.859  1.00  0.59           C  
ATOM   1280  CZ  PHE A  90      13.064  29.230  -5.620  1.00  0.59           C  
ATOM   1281  H   PHE A  90       8.135  24.084  -5.461  1.00  0.59           H  
ATOM   1282  HA  PHE A  90       9.148  26.161  -5.268  1.00  0.59           H  
ATOM   1283 1HB  PHE A  90      11.326  24.860  -5.205  1.00  0.59           H  
ATOM   1284 2HB  PHE A  90      11.459  25.048  -6.929  1.00  0.59           H  
ATOM   1285  HD1 PHE A  90      11.404  26.935  -3.802  1.00  0.59           H  
ATOM   1286  HD2 PHE A  90      12.257  26.941  -7.968  1.00  0.59           H  
ATOM   1287  HE1 PHE A  90      12.561  29.095  -3.541  1.00  0.59           H  
ATOM   1288  HE2 PHE A  90      13.427  29.107  -7.729  1.00  0.59           H  
ATOM   1289  HZ  PHE A  90      13.578  30.184  -5.514  1.00  0.59           H  
ATOM   1290  N   ARG A  91       7.798  26.322  -7.700  1.00  0.62           N  
ATOM   1291  CA  ARG A  91       7.300  26.974  -8.907  1.00  0.62           C  
ATOM   1292  C   ARG A  91       6.374  28.132  -8.594  1.00  0.62           C  
ATOM   1293  O   ARG A  91       5.739  28.686  -9.480  1.00  0.62           O  
ATOM   1294  CB  ARG A  91       6.585  25.953  -9.779  1.00  0.62           C  
ATOM   1295  CG  ARG A  91       7.531  24.881 -10.289  1.00  0.62           C  
ATOM   1296  CD  ARG A  91       8.513  25.447 -11.252  1.00  0.62           C  
ATOM   1297  NE  ARG A  91       9.456  24.453 -11.693  1.00  0.62           N  
ATOM   1298  CZ  ARG A  91      10.675  24.239 -11.130  1.00  0.62           C  
ATOM   1299  NH1 ARG A  91      11.104  24.982 -10.122  1.00  0.62           N  
ATOM   1300  NH2 ARG A  91      11.452  23.272 -11.593  1.00  0.62           N  
ATOM   1301  H   ARG A  91       7.127  25.858  -7.082  1.00  0.62           H  
ATOM   1302  HA  ARG A  91       8.149  27.362  -9.468  1.00  0.62           H  
ATOM   1303 1HB  ARG A  91       5.789  25.473  -9.211  1.00  0.62           H  
ATOM   1304 2HB  ARG A  91       6.130  26.450 -10.642  1.00  0.62           H  
ATOM   1305 1HG  ARG A  91       8.077  24.440  -9.462  1.00  0.62           H  
ATOM   1306 2HG  ARG A  91       6.969  24.100 -10.796  1.00  0.62           H  
ATOM   1307 1HD  ARG A  91       7.987  25.833 -12.129  1.00  0.62           H  
ATOM   1308 2HD  ARG A  91       9.067  26.253 -10.775  1.00  0.62           H  
ATOM   1309  HE  ARG A  91       9.158  23.829 -12.456  1.00  0.62           H  
ATOM   1310 1HH1 ARG A  91      10.531  25.732  -9.716  1.00  0.62           H  
ATOM   1311 2HH1 ARG A  91      11.999  24.793  -9.714  1.00  0.62           H  
ATOM   1312 1HH2 ARG A  91      11.135  22.693 -12.364  1.00  0.62           H  
ATOM   1313 2HH2 ARG A  91      12.353  23.105 -11.176  1.00  0.62           H  
ATOM   1314  N   SER A  92       6.372  28.580  -7.349  1.00  0.65           N  
ATOM   1315  CA  SER A  92       5.490  29.664  -6.924  1.00  0.65           C  
ATOM   1316  C   SER A  92       5.702  30.966  -7.704  1.00  0.65           C  
ATOM   1317  O   SER A  92       4.764  31.732  -7.914  1.00  0.65           O  
ATOM   1318  CB  SER A  92       5.746  29.927  -5.456  1.00  0.65           C  
ATOM   1319  OG  SER A  92       7.045  30.413  -5.251  1.00  0.65           O  
ATOM   1320  H   SER A  92       6.950  28.120  -6.661  1.00  0.65           H  
ATOM   1321  HA  SER A  92       4.457  29.342  -7.060  1.00  0.65           H  
ATOM   1322 1HB  SER A  92       5.019  30.646  -5.080  1.00  0.65           H  
ATOM   1323 2HB  SER A  92       5.612  29.001  -4.897  1.00  0.65           H  
ATOM   1324  HG  SER A  92       7.083  31.275  -5.689  1.00  0.65           H  
ATOM   1325  N   ASP A  93       6.907  31.168  -8.227  1.00  0.72           N  
ATOM   1326  CA  ASP A  93       7.239  32.363  -8.998  1.00  0.72           C  
ATOM   1327  C   ASP A  93       6.442  32.463 -10.303  1.00  0.72           C  
ATOM   1328  O   ASP A  93       6.327  33.543 -10.885  1.00  0.72           O  
ATOM   1329  CB  ASP A  93       8.734  32.401  -9.313  1.00  0.72           C  
ATOM   1330  CG  ASP A  93       9.593  32.681  -8.081  1.00  0.72           C  
ATOM   1331  OD1 ASP A  93       9.048  33.055  -7.065  1.00  0.72           O  
ATOM   1332  OD2 ASP A  93      10.786  32.520  -8.169  1.00  0.72           O  
ATOM   1333  H   ASP A  93       7.625  30.480  -8.052  1.00  0.72           H  
ATOM   1334  HA  ASP A  93       6.994  33.236  -8.392  1.00  0.72           H  
ATOM   1335 1HB  ASP A  93       9.036  31.443  -9.742  1.00  0.72           H  
ATOM   1336 2HB  ASP A  93       8.928  33.169 -10.062  1.00  0.72           H  
ATOM   1337  N   GLU A  94       5.930  31.330 -10.788  1.00  0.84           N  
ATOM   1338  CA  GLU A  94       5.182  31.304 -12.033  1.00  0.84           C  
ATOM   1339  C   GLU A  94       3.678  31.551 -11.817  1.00  0.84           C  
ATOM   1340  O   GLU A  94       2.916  31.565 -12.787  1.00  0.84           O  
ATOM   1341  CB  GLU A  94       5.410  29.971 -12.768  1.00  0.84           C  
ATOM   1342  CG  GLU A  94       6.835  29.722 -13.242  1.00  0.84           C  
ATOM   1343  CD  GLU A  94       7.002  28.367 -13.920  1.00  0.84           C  
ATOM   1344  OE1 GLU A  94       6.036  27.639 -14.011  1.00  0.84           O  
ATOM   1345  OE2 GLU A  94       8.095  28.063 -14.336  1.00  0.84           O  
ATOM   1346  H   GLU A  94       6.023  30.459 -10.265  1.00  0.84           H  
ATOM   1347  HA  GLU A  94       5.559  32.104 -12.669  1.00  0.84           H  
ATOM   1348 1HB  GLU A  94       5.194  29.154 -12.120  1.00  0.84           H  
ATOM   1349 2HB  GLU A  94       4.739  29.900 -13.624  1.00  0.84           H  
ATOM   1350 1HG  GLU A  94       7.121  30.508 -13.940  1.00  0.84           H  
ATOM   1351 2HG  GLU A  94       7.500  29.776 -12.379  1.00  0.84           H  
ATOM   1352  N   TYR A  95       3.239  31.711 -10.557  1.00  1.03           N  
ATOM   1353  CA  TYR A  95       1.821  31.956 -10.280  1.00  1.03           C  
ATOM   1354  C   TYR A  95       1.627  33.396  -9.835  1.00  1.03           C  
ATOM   1355  O   TYR A  95       2.130  33.809  -8.788  1.00  1.03           O  
ATOM   1356  CB  TYR A  95       1.272  30.990  -9.227  1.00  1.03           C  
ATOM   1357  CG  TYR A  95      -0.214  31.121  -8.959  1.00  1.03           C  
ATOM   1358  CD1 TYR A  95      -1.093  31.256  -9.997  1.00  1.03           C  
ATOM   1359  CD2 TYR A  95      -0.688  31.063  -7.679  1.00  1.03           C  
ATOM   1360  CE1 TYR A  95      -2.438  31.346  -9.743  1.00  1.03           C  
ATOM   1361  CE2 TYR A  95      -2.043  31.130  -7.409  1.00  1.03           C  
ATOM   1362  CZ  TYR A  95      -2.923  31.270  -8.440  1.00  1.03           C  
ATOM   1363  OH  TYR A  95      -4.295  31.331  -8.208  1.00  1.03           O  
ATOM   1364  H   TYR A  95       3.893  31.694  -9.774  1.00  1.03           H  
ATOM   1365  HA  TYR A  95       1.253  31.814 -11.199  1.00  1.03           H  
ATOM   1366 1HB  TYR A  95       1.451  29.988  -9.522  1.00  1.03           H  
ATOM   1367 2HB  TYR A  95       1.806  31.145  -8.286  1.00  1.03           H  
ATOM   1368  HD1 TYR A  95      -0.728  31.298 -11.025  1.00  1.03           H  
ATOM   1369  HD2 TYR A  95       0.018  30.954  -6.886  1.00  1.03           H  
ATOM   1370  HE1 TYR A  95      -3.120  31.466 -10.575  1.00  1.03           H  
ATOM   1371  HE2 TYR A  95      -2.409  31.069  -6.388  1.00  1.03           H  
ATOM   1372  HH  TYR A  95      -4.503  31.110  -7.269  1.00  1.03           H  
ATOM   1373  N   THR A  96       0.890  34.159 -10.632  1.00  1.29           N  
ATOM   1374  CA  THR A  96       0.681  35.572 -10.362  1.00  1.29           C  
ATOM   1375  C   THR A  96      -0.804  35.960 -10.414  1.00  1.29           C  
ATOM   1376  O   THR A  96      -1.239  36.501 -11.432  1.00  1.29           O  
ATOM   1377  CB  THR A  96       1.465  36.432 -11.372  1.00  1.29           C  
ATOM   1378  OG1 THR A  96       1.064  36.096 -12.708  1.00  1.29           O  
ATOM   1379  CG2 THR A  96       2.973  36.172 -11.226  1.00  1.29           C  
ATOM   1380  H   THR A  96       0.494  33.749 -11.468  1.00  1.29           H  
ATOM   1381  HA  THR A  96       1.076  35.801  -9.377  1.00  1.29           H  
ATOM   1382  HB  THR A  96       1.258  37.486 -11.188  1.00  1.29           H  
ATOM   1383  HG1 THR A  96       0.136  36.318 -12.825  1.00  1.29           H  
ATOM   1384 1HG2 THR A  96       3.517  36.786 -11.940  1.00  1.29           H  
ATOM   1385 2HG2 THR A  96       3.287  36.426 -10.213  1.00  1.29           H  
ATOM   1386 3HG2 THR A  96       3.196  35.123 -11.418  1.00  1.29           H  
ATOM   1387  N   PRO A  97      -1.605  35.640  -9.380  1.00  1.63           N  
ATOM   1388  CA  PRO A  97      -3.031  35.885  -9.308  1.00  1.63           C  
ATOM   1389  C   PRO A  97      -3.297  37.336  -8.938  1.00  1.63           C  
ATOM   1390  O   PRO A  97      -4.443  37.785  -8.973  1.00  1.63           O  
ATOM   1391  OXT PRO A  97      -2.434  37.928  -8.290  1.00  1.63           O  
ATOM   1392  CB  PRO A  97      -3.480  34.947  -8.187  1.00  1.63           C  
ATOM   1393  CG  PRO A  97      -2.272  34.839  -7.272  1.00  1.63           C  
ATOM   1394  CD  PRO A  97      -1.059  34.957  -8.184  1.00  1.63           C  
ATOM   1395  HA  PRO A  97      -3.501  35.625 -10.268  1.00  1.63           H  
ATOM   1396 1HB  PRO A  97      -4.361  35.363  -7.679  1.00  1.63           H  
ATOM   1397 2HB  PRO A  97      -3.788  33.985  -8.610  1.00  1.63           H  
ATOM   1398 1HG  PRO A  97      -2.305  35.639  -6.520  1.00  1.63           H  
ATOM   1399 2HG  PRO A  97      -2.300  33.893  -6.718  1.00  1.63           H  
ATOM   1400 1HD  PRO A  97      -0.293  35.562  -7.685  1.00  1.63           H  
ATOM   1401 2HD  PRO A  97      -0.705  33.965  -8.428  1.00  1.63           H  
TER    1402
ENDMDL

REMARK ID 640018 MODEL 2 1a70-PN-1
PFRMAT TS
TARGET 1a70-PN-1
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   GLY A   1      -2.107   1.674  -2.388  1.00  0.64           N  
ATOM      2  CA  GLY A   1      -0.712   1.530  -1.989  1.00  0.64           C  
ATOM      3  C   GLY A   1       0.082   2.814  -2.213  1.00  0.64           C  
ATOM      4  O   GLY A   1      -0.349   3.904  -1.813  1.00  0.64           O  
ATOM      5  H   GLY A   1      -2.320   1.943  -3.338  1.00  0.64           H  
ATOM      6 1HA  GLY A   1      -0.661   1.248  -0.937  1.00  0.64           H  
ATOM      7 2HA  GLY A   1      -0.257   0.718  -2.556  1.00  0.64           H  
ATOM      8  N   SER A   2       1.235   2.670  -2.863  1.00  0.62           N  
ATOM      9  CA  SER A   2       2.146   3.782  -3.113  1.00  0.62           C  
ATOM     10  C   SER A   2       2.858   3.631  -4.444  1.00  0.62           C  
ATOM     11  O   SER A   2       2.933   2.530  -4.995  1.00  0.62           O  
ATOM     12  CB  SER A   2       3.192   3.838  -2.008  1.00  0.62           C  
ATOM     13  OG  SER A   2       4.001   2.699  -2.033  1.00  0.62           O  
ATOM     14  H   SER A   2       1.504   1.749  -3.178  1.00  0.62           H  
ATOM     15  HA  SER A   2       1.575   4.709  -3.138  1.00  0.62           H  
ATOM     16 1HB  SER A   2       3.811   4.723  -2.141  1.00  0.62           H  
ATOM     17 2HB  SER A   2       2.701   3.926  -1.040  1.00  0.62           H  
ATOM     18  HG  SER A   2       4.385   2.672  -2.917  1.00  0.62           H  
ATOM     19  N   TYR A   3       3.397   4.742  -4.935  1.00  0.59           N  
ATOM     20  CA  TYR A   3       4.134   4.762  -6.193  1.00  0.59           C  
ATOM     21  C   TYR A   3       5.429   5.542  -6.067  1.00  0.59           C  
ATOM     22  O   TYR A   3       5.615   6.310  -5.120  1.00  0.59           O  
ATOM     23  CB  TYR A   3       3.305   5.384  -7.297  1.00  0.59           C  
ATOM     24  CG  TYR A   3       1.968   4.743  -7.502  1.00  0.59           C  
ATOM     25  CD1 TYR A   3       0.828   5.365  -7.025  1.00  0.59           C  
ATOM     26  CD2 TYR A   3       1.879   3.513  -8.121  1.00  0.59           C  
ATOM     27  CE1 TYR A   3      -0.392   4.777  -7.202  1.00  0.59           C  
ATOM     28  CE2 TYR A   3       0.645   2.913  -8.280  1.00  0.59           C  
ATOM     29  CZ  TYR A   3      -0.487   3.549  -7.825  1.00  0.59           C  
ATOM     30  OH  TYR A   3      -1.724   2.966  -7.984  1.00  0.59           O  
ATOM     31  H   TYR A   3       3.270   5.604  -4.410  1.00  0.59           H  
ATOM     32  HA  TYR A   3       4.390   3.739  -6.475  1.00  0.59           H  
ATOM     33 1HB  TYR A   3       3.153   6.444  -7.091  1.00  0.59           H  
ATOM     34 2HB  TYR A   3       3.859   5.314  -8.223  1.00  0.59           H  
ATOM     35  HD1 TYR A   3       0.894   6.328  -6.526  1.00  0.59           H  
ATOM     36  HD2 TYR A   3       2.785   3.018  -8.481  1.00  0.59           H  
ATOM     37  HE1 TYR A   3      -1.283   5.274  -6.852  1.00  0.59           H  
ATOM     38  HE2 TYR A   3       0.566   1.943  -8.769  1.00  0.59           H  
ATOM     39  HH  TYR A   3      -2.404   3.640  -7.898  1.00  0.59           H  
ATOM     40  N   THR A   4       6.342   5.347  -7.011  1.00  0.57           N  
ATOM     41  CA  THR A   4       7.579   6.121  -6.994  1.00  0.57           C  
ATOM     42  C   THR A   4       7.452   7.390  -7.837  1.00  0.57           C  
ATOM     43  O   THR A   4       6.986   7.345  -8.979  1.00  0.57           O  
ATOM     44  CB  THR A   4       8.772   5.281  -7.479  1.00  0.57           C  
ATOM     45  OG1 THR A   4       8.948   4.149  -6.614  1.00  0.57           O  
ATOM     46  CG2 THR A   4      10.016   6.112  -7.463  1.00  0.57           C  
ATOM     47  H   THR A   4       6.172   4.675  -7.771  1.00  0.57           H  
ATOM     48  HA  THR A   4       7.788   6.428  -5.974  1.00  0.57           H  
ATOM     49  HB  THR A   4       8.584   4.925  -8.493  1.00  0.57           H  
ATOM     50  HG1 THR A   4       8.277   3.486  -6.826  1.00  0.57           H  
ATOM     51 1HG2 THR A   4      10.858   5.512  -7.799  1.00  0.57           H  
ATOM     52 2HG2 THR A   4       9.899   6.966  -8.129  1.00  0.57           H  
ATOM     53 3HG2 THR A   4      10.198   6.464  -6.446  1.00  0.57           H  
ATOM     54  N   VAL A   5       7.866   8.513  -7.264  1.00  0.56           N  
ATOM     55  CA  VAL A   5       7.845   9.785  -7.965  1.00  0.56           C  
ATOM     56  C   VAL A   5       9.252  10.340  -8.148  1.00  0.56           C  
ATOM     57  O   VAL A   5      10.023  10.459  -7.189  1.00  0.56           O  
ATOM     58  CB  VAL A   5       7.032  10.831  -7.170  1.00  0.56           C  
ATOM     59  CG1 VAL A   5       7.048  12.186  -7.891  1.00  0.56           C  
ATOM     60  CG2 VAL A   5       5.603  10.332  -6.910  1.00  0.56           C  
ATOM     61  H   VAL A   5       8.219   8.487  -6.310  1.00  0.56           H  
ATOM     62  HA  VAL A   5       7.399   9.642  -8.947  1.00  0.56           H  
ATOM     63  HB  VAL A   5       7.524  10.978  -6.208  1.00  0.56           H  
ATOM     64 1HG1 VAL A   5       6.517  12.902  -7.298  1.00  0.56           H  
ATOM     65 2HG1 VAL A   5       8.075  12.518  -8.014  1.00  0.56           H  
ATOM     66 3HG1 VAL A   5       6.584  12.111  -8.854  1.00  0.56           H  
ATOM     67 1HG2 VAL A   5       5.069  11.073  -6.316  1.00  0.56           H  
ATOM     68 2HG2 VAL A   5       5.087  10.177  -7.841  1.00  0.56           H  
ATOM     69 3HG2 VAL A   5       5.641   9.389  -6.358  1.00  0.56           H  
ATOM     70  N   THR A   6       9.587  10.666  -9.389  1.00  0.56           N  
ATOM     71  CA  THR A   6      10.866  11.294  -9.680  1.00  0.56           C  
ATOM     72  C   THR A   6      10.641  12.724 -10.127  1.00  0.56           C  
ATOM     73  O   THR A   6       9.865  12.981 -11.053  1.00  0.56           O  
ATOM     74  CB  THR A   6      11.667  10.533 -10.755  1.00  0.56           C  
ATOM     75  OG1 THR A   6      11.984   9.211 -10.291  1.00  0.56           O  
ATOM     76  CG2 THR A   6      12.927  11.273 -11.074  1.00  0.56           C  
ATOM     77  H   THR A   6       8.932  10.475 -10.147  1.00  0.56           H  
ATOM     78  HA  THR A   6      11.457  11.318  -8.773  1.00  0.56           H  
ATOM     79  HB  THR A   6      11.062  10.447 -11.651  1.00  0.56           H  
ATOM     80  HG1 THR A   6      12.740   9.240  -9.718  1.00  0.56           H  
ATOM     81 1HG2 THR A   6      13.487  10.736 -11.836  1.00  0.56           H  
ATOM     82 2HG2 THR A   6      12.686  12.272 -11.441  1.00  0.56           H  
ATOM     83 3HG2 THR A   6      13.526  11.354 -10.167  1.00  0.56           H  
ATOM     84  N   LEU A   7      11.298  13.653  -9.451  1.00  0.57           N  
ATOM     85  CA  LEU A   7      11.146  15.048  -9.805  1.00  0.57           C  
ATOM     86  C   LEU A   7      12.427  15.573 -10.406  1.00  0.57           C  
ATOM     87  O   LEU A   7      13.519  15.330  -9.886  1.00  0.57           O  
ATOM     88  CB  LEU A   7      10.801  15.904  -8.589  1.00  0.57           C  
ATOM     89  CG  LEU A   7       9.546  15.560  -7.797  1.00  0.57           C  
ATOM     90  CD1 LEU A   7       9.449  16.562  -6.649  1.00  0.57           C  
ATOM     91  CD2 LEU A   7       8.299  15.566  -8.682  1.00  0.57           C  
ATOM     92  H   LEU A   7      11.933  13.362  -8.710  1.00  0.57           H  
ATOM     93  HA  LEU A   7      10.352  15.147 -10.542  1.00  0.57           H  
ATOM     94 1HB  LEU A   7      11.600  15.841  -7.908  1.00  0.57           H  
ATOM     95 2HB  LEU A   7      10.739  16.929  -8.912  1.00  0.57           H  
ATOM     96  HG  LEU A   7       9.652  14.567  -7.378  1.00  0.57           H  
ATOM     97 1HD1 LEU A   7       8.583  16.332  -6.052  1.00  0.57           H  
ATOM     98 2HD1 LEU A   7      10.344  16.506  -6.036  1.00  0.57           H  
ATOM     99 3HD1 LEU A   7       9.353  17.568  -7.048  1.00  0.57           H  
ATOM    100 1HD2 LEU A   7       7.437  15.307  -8.082  1.00  0.57           H  
ATOM    101 2HD2 LEU A   7       8.142  16.530  -9.122  1.00  0.57           H  
ATOM    102 3HD2 LEU A   7       8.425  14.829  -9.470  1.00  0.57           H  
ATOM    103  N   VAL A   8      12.291  16.345 -11.469  1.00  0.60           N  
ATOM    104  CA  VAL A   8      13.444  16.946 -12.102  1.00  0.60           C  
ATOM    105  C   VAL A   8      13.407  18.450 -11.855  1.00  0.60           C  
ATOM    106  O   VAL A   8      12.461  19.145 -12.233  1.00  0.60           O  
ATOM    107  CB  VAL A   8      13.447  16.609 -13.606  1.00  0.60           C  
ATOM    108  CG1 VAL A   8      14.647  17.246 -14.266  1.00  0.60           C  
ATOM    109  CG2 VAL A   8      13.420  15.087 -13.789  1.00  0.60           C  
ATOM    110  H   VAL A   8      11.367  16.482 -11.869  1.00  0.60           H  
ATOM    111  HA  VAL A   8      14.354  16.542 -11.657  1.00  0.60           H  
ATOM    112  HB  VAL A   8      12.577  17.026 -14.065  1.00  0.60           H  
ATOM    113 1HG1 VAL A   8      14.637  17.025 -15.333  1.00  0.60           H  
ATOM    114 2HG1 VAL A   8      14.613  18.326 -14.117  1.00  0.60           H  
ATOM    115 3HG1 VAL A   8      15.559  16.845 -13.817  1.00  0.60           H  
ATOM    116 1HG2 VAL A   8      13.405  14.849 -14.852  1.00  0.60           H  
ATOM    117 2HG2 VAL A   8      14.304  14.654 -13.329  1.00  0.60           H  
ATOM    118 3HG2 VAL A   8      12.523  14.679 -13.316  1.00  0.60           H  
ATOM    119  N   MET A   9      14.434  18.945 -11.183  1.00  0.62           N  
ATOM    120  CA  MET A   9      14.512  20.329 -10.753  1.00  0.62           C  
ATOM    121  C   MET A   9      15.820  20.969 -11.216  1.00  0.62           C  
ATOM    122  O   MET A   9      16.763  20.252 -11.541  1.00  0.62           O  
ATOM    123  CB  MET A   9      14.381  20.351  -9.229  1.00  0.62           C  
ATOM    124  CG  MET A   9      13.008  19.912  -8.743  1.00  0.62           C  
ATOM    125  SD  MET A   9      12.914  19.697  -7.011  1.00  0.62           S  
ATOM    126  CE  MET A   9      13.782  18.176  -6.964  1.00  0.62           C  
ATOM    127  H   MET A   9      15.190  18.326 -10.888  1.00  0.62           H  
ATOM    128  HA  MET A   9      13.670  20.851 -11.192  1.00  0.62           H  
ATOM    129 1HB  MET A   9      15.115  19.665  -8.801  1.00  0.62           H  
ATOM    130 2HB  MET A   9      14.586  21.329  -8.826  1.00  0.62           H  
ATOM    131 1HG  MET A   9      12.304  20.665  -9.021  1.00  0.62           H  
ATOM    132 2HG  MET A   9      12.713  18.979  -9.213  1.00  0.62           H  
ATOM    133 1HE  MET A   9      13.842  17.823  -5.940  1.00  0.62           H  
ATOM    134 2HE  MET A   9      13.254  17.461  -7.574  1.00  0.62           H  
ATOM    135 3HE  MET A   9      14.790  18.311  -7.364  1.00  0.62           H  
ATOM    136  N   PRO A  10      15.921  22.310 -11.281  1.00  0.64           N  
ATOM    137  CA  PRO A  10      17.135  23.055 -11.598  1.00  0.64           C  
ATOM    138  C   PRO A  10      18.344  22.611 -10.764  1.00  0.64           C  
ATOM    139  O   PRO A  10      19.485  22.707 -11.214  1.00  0.64           O  
ATOM    140  CB  PRO A  10      16.724  24.491 -11.253  1.00  0.64           C  
ATOM    141  CG  PRO A  10      15.230  24.526 -11.496  1.00  0.64           C  
ATOM    142  CD  PRO A  10      14.734  23.182 -11.041  1.00  0.64           C  
ATOM    143  HA  PRO A  10      17.351  22.953 -12.673  1.00  0.64           H  
ATOM    144 1HB  PRO A  10      16.995  24.715 -10.204  1.00  0.64           H  
ATOM    145 2HB  PRO A  10      17.278  25.201 -11.882  1.00  0.64           H  
ATOM    146 1HG  PRO A  10      14.768  25.353 -10.932  1.00  0.64           H  
ATOM    147 2HG  PRO A  10      15.017  24.712 -12.560  1.00  0.64           H  
ATOM    148 1HD  PRO A  10      14.484  23.236  -9.980  1.00  0.64           H  
ATOM    149 2HD  PRO A  10      13.875  22.913 -11.672  1.00  0.64           H  
ATOM    150  N   ASP A  11      18.085  22.119  -9.551  1.00  0.65           N  
ATOM    151  CA  ASP A  11      19.125  21.681  -8.634  1.00  0.65           C  
ATOM    152  C   ASP A  11      19.452  20.179  -8.714  1.00  0.65           C  
ATOM    153  O   ASP A  11      20.272  19.690  -7.933  1.00  0.65           O  
ATOM    154  CB  ASP A  11      18.699  22.010  -7.207  1.00  0.65           C  
ATOM    155  CG  ASP A  11      18.581  23.510  -6.966  1.00  0.65           C  
ATOM    156  OD1 ASP A  11      19.409  24.244  -7.448  1.00  0.65           O  
ATOM    157  OD2 ASP A  11      17.646  23.908  -6.318  1.00  0.65           O  
ATOM    158  H   ASP A  11      17.131  22.057  -9.239  1.00  0.65           H  
ATOM    159  HA  ASP A  11      20.035  22.236  -8.866  1.00  0.65           H  
ATOM    160 1HB  ASP A  11      17.736  21.540  -7.000  1.00  0.65           H  
ATOM    161 2HB  ASP A  11      19.424  21.596  -6.506  1.00  0.65           H  
ATOM    162  N   GLY A  12      18.809  19.437  -9.623  1.00  0.65           N  
ATOM    163  CA  GLY A  12      19.061  17.998  -9.725  1.00  0.65           C  
ATOM    164  C   GLY A  12      17.781  17.154  -9.750  1.00  0.65           C  
ATOM    165  O   GLY A  12      16.668  17.683  -9.680  1.00  0.65           O  
ATOM    166  H   GLY A  12      18.148  19.865 -10.268  1.00  0.65           H  
ATOM    167 1HA  GLY A  12      19.634  17.804 -10.633  1.00  0.65           H  
ATOM    168 2HA  GLY A  12      19.683  17.679  -8.891  1.00  0.65           H  
ATOM    169  N   THR A  13      17.958  15.835  -9.844  1.00  0.63           N  
ATOM    170  CA  THR A  13      16.834  14.906  -9.899  1.00  0.63           C  
ATOM    171  C   THR A  13      16.739  14.136  -8.589  1.00  0.63           C  
ATOM    172  O   THR A  13      17.749  13.659  -8.068  1.00  0.63           O  
ATOM    173  CB  THR A  13      16.969  13.913 -11.072  1.00  0.63           C  
ATOM    174  OG1 THR A  13      17.013  14.637 -12.311  1.00  0.63           O  
ATOM    175  CG2 THR A  13      15.788  12.973 -11.098  1.00  0.63           C  
ATOM    176  H   THR A  13      18.899  15.468  -9.885  1.00  0.63           H  
ATOM    177  HA  THR A  13      15.918  15.473 -10.027  1.00  0.63           H  
ATOM    178  HB  THR A  13      17.884  13.337 -10.962  1.00  0.63           H  
ATOM    179  HG1 THR A  13      16.987  14.014 -13.042  1.00  0.63           H  
ATOM    180 1HG2 THR A  13      15.887  12.283 -11.933  1.00  0.63           H  
ATOM    181 2HG2 THR A  13      15.747  12.407 -10.171  1.00  0.63           H  
ATOM    182 3HG2 THR A  13      14.875  13.550 -11.212  1.00  0.63           H  
ATOM    183  N   VAL A  14      15.529  14.046  -8.050  1.00  0.60           N  
ATOM    184  CA  VAL A  14      15.296  13.344  -6.791  1.00  0.60           C  
ATOM    185  C   VAL A  14      14.230  12.277  -6.956  1.00  0.60           C  
ATOM    186  O   VAL A  14      13.285  12.453  -7.727  1.00  0.60           O  
ATOM    187  CB  VAL A  14      14.760  14.329  -5.764  1.00  0.60           C  
ATOM    188  CG1 VAL A  14      15.751  15.451  -5.494  1.00  0.60           C  
ATOM    189  CG2 VAL A  14      13.502  14.820  -6.330  1.00  0.60           C  
ATOM    190  H   VAL A  14      14.752  14.477  -8.552  1.00  0.60           H  
ATOM    191  HA  VAL A  14      16.225  12.887  -6.451  1.00  0.60           H  
ATOM    192  HB  VAL A  14      14.575  13.825  -4.814  1.00  0.60           H  
ATOM    193 1HG1 VAL A  14      15.326  16.144  -4.768  1.00  0.60           H  
ATOM    194 2HG1 VAL A  14      16.674  15.030  -5.099  1.00  0.60           H  
ATOM    195 3HG1 VAL A  14      15.964  15.985  -6.420  1.00  0.60           H  
ATOM    196 1HG2 VAL A  14      13.064  15.517  -5.692  1.00  0.60           H  
ATOM    197 2HG2 VAL A  14      13.732  15.286  -7.278  1.00  0.60           H  
ATOM    198 3HG2 VAL A  14      12.816  13.987  -6.489  1.00  0.60           H  
ATOM    199  N   THR A  15      14.335  11.207  -6.179  1.00  0.58           N  
ATOM    200  CA  THR A  15      13.324  10.156  -6.216  1.00  0.58           C  
ATOM    201  C   THR A  15      12.842   9.779  -4.821  1.00  0.58           C  
ATOM    202  O   THR A  15      13.642   9.622  -3.894  1.00  0.58           O  
ATOM    203  CB  THR A  15      13.841   8.910  -6.958  1.00  0.58           C  
ATOM    204  OG1 THR A  15      14.192   9.262  -8.305  1.00  0.58           O  
ATOM    205  CG2 THR A  15      12.784   7.860  -7.008  1.00  0.58           C  
ATOM    206  H   THR A  15      15.129  11.113  -5.561  1.00  0.58           H  
ATOM    207  HA  THR A  15      12.460  10.527  -6.759  1.00  0.58           H  
ATOM    208  HB  THR A  15      14.720   8.518  -6.451  1.00  0.58           H  
ATOM    209  HG1 THR A  15      13.399   9.450  -8.793  1.00  0.58           H  
ATOM    210 1HG2 THR A  15      13.155   6.993  -7.548  1.00  0.58           H  
ATOM    211 2HG2 THR A  15      12.506   7.558  -6.003  1.00  0.58           H  
ATOM    212 3HG2 THR A  15      11.915   8.270  -7.524  1.00  0.58           H  
ATOM    213  N   PHE A  16      11.532   9.628  -4.684  1.00  0.56           N  
ATOM    214  CA  PHE A  16      10.921   9.228  -3.423  1.00  0.56           C  
ATOM    215  C   PHE A  16       9.590   8.516  -3.612  1.00  0.56           C  
ATOM    216  O   PHE A  16       8.939   8.660  -4.646  1.00  0.56           O  
ATOM    217  CB  PHE A  16      10.735  10.463  -2.553  1.00  0.56           C  
ATOM    218  CG  PHE A  16       9.927  11.561  -3.252  1.00  0.56           C  
ATOM    219  CD1 PHE A  16       8.546  11.647  -3.148  1.00  0.56           C  
ATOM    220  CD2 PHE A  16      10.583  12.514  -4.029  1.00  0.56           C  
ATOM    221  CE1 PHE A  16       7.849  12.643  -3.808  1.00  0.56           C  
ATOM    222  CE2 PHE A  16       9.884  13.495  -4.673  1.00  0.56           C  
ATOM    223  CZ  PHE A  16       8.514  13.560  -4.566  1.00  0.56           C  
ATOM    224  H   PHE A  16      10.941   9.812  -5.497  1.00  0.56           H  
ATOM    225  HA  PHE A  16      11.600   8.543  -2.917  1.00  0.56           H  
ATOM    226 1HB  PHE A  16      10.211  10.189  -1.635  1.00  0.56           H  
ATOM    227 2HB  PHE A  16      11.706  10.871  -2.275  1.00  0.56           H  
ATOM    228  HD1 PHE A  16       8.013  10.917  -2.548  1.00  0.56           H  
ATOM    229  HD2 PHE A  16      11.668  12.472  -4.125  1.00  0.56           H  
ATOM    230  HE1 PHE A  16       6.775  12.694  -3.730  1.00  0.56           H  
ATOM    231  HE2 PHE A  16      10.421  14.219  -5.268  1.00  0.56           H  
ATOM    232  HZ  PHE A  16       7.957  14.334  -5.080  1.00  0.56           H  
ATOM    233  N   SER A  17       9.181   7.733  -2.619  1.00  0.55           N  
ATOM    234  CA  SER A  17       7.875   7.092  -2.711  1.00  0.55           C  
ATOM    235  C   SER A  17       6.765   8.055  -2.310  1.00  0.55           C  
ATOM    236  O   SER A  17       7.003   8.994  -1.547  1.00  0.55           O  
ATOM    237  CB  SER A  17       7.843   5.843  -1.838  1.00  0.55           C  
ATOM    238  OG  SER A  17       7.942   6.170  -0.472  1.00  0.55           O  
ATOM    239  H   SER A  17       9.753   7.609  -1.794  1.00  0.55           H  
ATOM    240  HA  SER A  17       7.705   6.792  -3.742  1.00  0.55           H  
ATOM    241 1HB  SER A  17       6.910   5.306  -2.020  1.00  0.55           H  
ATOM    242 2HB  SER A  17       8.660   5.180  -2.118  1.00  0.55           H  
ATOM    243  HG  SER A  17       7.870   5.338   0.005  1.00  0.55           H  
ATOM    244  N   CYS A  18       5.541   7.756  -2.732  1.00  0.55           N  
ATOM    245  CA  CYS A  18       4.382   8.525  -2.314  1.00  0.55           C  
ATOM    246  C   CYS A  18       3.115   7.665  -2.259  1.00  0.55           C  
ATOM    247  O   CYS A  18       2.853   6.894  -3.181  1.00  0.55           O  
ATOM    248  CB  CYS A  18       4.146   9.628  -3.344  1.00  0.55           C  
ATOM    249  SG  CYS A  18       2.736  10.710  -3.039  1.00  0.55           S  
ATOM    250  H   CYS A  18       5.436   7.005  -3.408  1.00  0.55           H  
ATOM    251  HA  CYS A  18       4.616   8.982  -1.363  1.00  0.55           H  
ATOM    252 1HB  CYS A  18       5.038  10.252  -3.412  1.00  0.55           H  
ATOM    253 2HB  CYS A  18       4.007   9.165  -4.320  1.00  0.55           H  
ATOM    254  HG  CYS A  18       1.801   9.735  -2.877  1.00  0.55           H  
ATOM    255  N   PRO A  19       2.278   7.782  -1.219  1.00  0.55           N  
ATOM    256  CA  PRO A  19       0.989   7.127  -1.135  1.00  0.55           C  
ATOM    257  C   PRO A  19       0.136   7.587  -2.291  1.00  0.55           C  
ATOM    258  O   PRO A  19       0.173   8.765  -2.652  1.00  0.55           O  
ATOM    259  CB  PRO A  19       0.441   7.598   0.209  1.00  0.55           C  
ATOM    260  CG  PRO A  19       1.672   7.957   1.020  1.00  0.55           C  
ATOM    261  CD  PRO A  19       2.670   8.502   0.012  1.00  0.55           C  
ATOM    262  HA  PRO A  19       1.118   6.035  -1.147  1.00  0.55           H  
ATOM    263 1HB  PRO A  19      -0.234   8.454   0.061  1.00  0.55           H  
ATOM    264 2HB  PRO A  19      -0.157   6.797   0.669  1.00  0.55           H  
ATOM    265 1HG  PRO A  19       1.402   8.705   1.787  1.00  0.55           H  
ATOM    266 2HG  PRO A  19       2.043   7.073   1.556  1.00  0.55           H  
ATOM    267 1HD  PRO A  19       2.573   9.590  -0.104  1.00  0.55           H  
ATOM    268 2HD  PRO A  19       3.668   8.197   0.360  1.00  0.55           H  
ATOM    269  N   SER A  20      -0.701   6.701  -2.812  1.00  0.55           N  
ATOM    270  CA  SER A  20      -1.584   7.056  -3.933  1.00  0.55           C  
ATOM    271  C   SER A  20      -2.589   8.163  -3.591  1.00  0.55           C  
ATOM    272  O   SER A  20      -3.104   8.847  -4.472  1.00  0.55           O  
ATOM    273  CB  SER A  20      -2.360   5.832  -4.369  1.00  0.55           C  
ATOM    274  OG  SER A  20      -3.280   5.439  -3.387  1.00  0.55           O  
ATOM    275  H   SER A  20      -0.681   5.741  -2.460  1.00  0.55           H  
ATOM    276  HA  SER A  20      -0.963   7.404  -4.762  1.00  0.55           H  
ATOM    277 1HB  SER A  20      -2.884   6.046  -5.299  1.00  0.55           H  
ATOM    278 2HB  SER A  20      -1.664   5.016  -4.552  1.00  0.55           H  
ATOM    279  HG  SER A  20      -3.896   6.189  -3.261  1.00  0.55           H  
ATOM    280  N   ASP A  21      -2.853   8.347  -2.302  1.00  0.55           N  
ATOM    281  CA  ASP A  21      -3.799   9.352  -1.836  1.00  0.55           C  
ATOM    282  C   ASP A  21      -3.152  10.701  -1.485  1.00  0.55           C  
ATOM    283  O   ASP A  21      -3.854  11.635  -1.077  1.00  0.55           O  
ATOM    284  CB  ASP A  21      -4.543   8.828  -0.620  1.00  0.55           C  
ATOM    285  CG  ASP A  21      -5.406   7.614  -0.946  1.00  0.55           C  
ATOM    286  OD1 ASP A  21      -5.782   7.460  -2.087  1.00  0.55           O  
ATOM    287  OD2 ASP A  21      -5.671   6.849  -0.057  1.00  0.55           O  
ATOM    288  H   ASP A  21      -2.383   7.755  -1.630  1.00  0.55           H  
ATOM    289  HA  ASP A  21      -4.527   9.516  -2.625  1.00  0.55           H  
ATOM    290 1HB  ASP A  21      -3.825   8.555   0.154  1.00  0.55           H  
ATOM    291 2HB  ASP A  21      -5.180   9.616  -0.216  1.00  0.55           H  
ATOM    292  N   THR A  22      -1.835  10.804  -1.642  1.00  0.55           N  
ATOM    293  CA  THR A  22      -1.084  12.004  -1.281  1.00  0.55           C  
ATOM    294  C   THR A  22      -0.646  12.803  -2.493  1.00  0.55           C  
ATOM    295  O   THR A  22      -0.261  12.253  -3.523  1.00  0.55           O  
ATOM    296  CB  THR A  22       0.125  11.645  -0.386  1.00  0.55           C  
ATOM    297  OG1 THR A  22      -0.358  11.075   0.842  1.00  0.55           O  
ATOM    298  CG2 THR A  22       1.013  12.836  -0.075  1.00  0.55           C  
ATOM    299  H   THR A  22      -1.306  10.017  -2.020  1.00  0.55           H  
ATOM    300  HA  THR A  22      -1.737  12.646  -0.692  1.00  0.55           H  
ATOM    301  HB  THR A  22       0.713  10.894  -0.896  1.00  0.55           H  
ATOM    302  HG1 THR A  22      -1.024  11.656   1.219  1.00  0.55           H  
ATOM    303 1HG2 THR A  22       1.843  12.513   0.551  1.00  0.55           H  
ATOM    304 2HG2 THR A  22       1.401  13.237  -0.987  1.00  0.55           H  
ATOM    305 3HG2 THR A  22       0.440  13.600   0.446  1.00  0.55           H  
ATOM    306  N   PHE A  23      -0.803  14.116  -2.392  1.00  0.56           N  
ATOM    307  CA  PHE A  23      -0.422  15.010  -3.465  1.00  0.56           C  
ATOM    308  C   PHE A  23       1.084  14.960  -3.637  1.00  0.56           C  
ATOM    309  O   PHE A  23       1.820  14.878  -2.646  1.00  0.56           O  
ATOM    310  CB  PHE A  23      -0.831  16.442  -3.162  1.00  0.56           C  
ATOM    311  CG  PHE A  23      -2.287  16.641  -3.084  1.00  0.56           C  
ATOM    312  CD1 PHE A  23      -2.856  17.166  -1.940  1.00  0.56           C  
ATOM    313  CD2 PHE A  23      -3.097  16.280  -4.109  1.00  0.56           C  
ATOM    314  CE1 PHE A  23      -4.219  17.355  -1.857  1.00  0.56           C  
ATOM    315  CE2 PHE A  23      -4.457  16.461  -4.035  1.00  0.56           C  
ATOM    316  CZ  PHE A  23      -5.021  17.007  -2.913  1.00  0.56           C  
ATOM    317  H   PHE A  23      -1.164  14.502  -1.531  1.00  0.56           H  
ATOM    318  HA  PHE A  23      -0.900  14.684  -4.384  1.00  0.56           H  
ATOM    319 1HB  PHE A  23      -0.394  16.758  -2.215  1.00  0.56           H  
ATOM    320 2HB  PHE A  23      -0.441  17.104  -3.943  1.00  0.56           H  
ATOM    321  HD1 PHE A  23      -2.206  17.449  -1.098  1.00  0.56           H  
ATOM    322  HD2 PHE A  23      -2.652  15.852  -5.001  1.00  0.56           H  
ATOM    323  HE1 PHE A  23      -4.652  17.785  -0.954  1.00  0.56           H  
ATOM    324  HE2 PHE A  23      -5.089  16.180  -4.880  1.00  0.56           H  
ATOM    325  HZ  PHE A  23      -6.103  17.157  -2.863  1.00  0.56           H  
ATOM    326  N   ILE A  24       1.551  15.094  -4.861  1.00  0.56           N  
ATOM    327  CA  ILE A  24       2.976  15.044  -5.107  1.00  0.56           C  
ATOM    328  C   ILE A  24       3.723  16.129  -4.366  1.00  0.56           C  
ATOM    329  O   ILE A  24       4.764  15.848  -3.772  1.00  0.56           O  
ATOM    330  CB  ILE A  24       3.287  15.152  -6.594  1.00  0.56           C  
ATOM    331  CG1 ILE A  24       2.800  13.919  -7.259  1.00  0.56           C  
ATOM    332  CG2 ILE A  24       4.797  15.329  -6.768  1.00  0.56           C  
ATOM    333  CD1 ILE A  24       2.785  13.977  -8.714  1.00  0.56           C  
ATOM    334  H   ILE A  24       0.894  15.172  -5.629  1.00  0.56           H  
ATOM    335  HA  ILE A  24       3.343  14.080  -4.759  1.00  0.56           H  
ATOM    336  HB  ILE A  24       2.754  15.998  -7.032  1.00  0.56           H  
ATOM    337 1HG1 ILE A  24       3.426  13.098  -6.940  1.00  0.56           H  
ATOM    338 2HG1 ILE A  24       1.788  13.747  -6.933  1.00  0.56           H  
ATOM    339 1HG2 ILE A  24       5.037  15.384  -7.827  1.00  0.56           H  
ATOM    340 2HG2 ILE A  24       5.119  16.247  -6.272  1.00  0.56           H  
ATOM    341 3HG2 ILE A  24       5.305  14.487  -6.319  1.00  0.56           H  
ATOM    342 1HD1 ILE A  24       2.412  13.036  -9.123  1.00  0.56           H  
ATOM    343 2HD1 ILE A  24       2.151  14.798  -9.046  1.00  0.56           H  
ATOM    344 3HD1 ILE A  24       3.782  14.139  -9.019  1.00  0.56           H  
ATOM    345  N   LEU A  25       3.217  17.359  -4.376  1.00  0.56           N  
ATOM    346  CA  LEU A  25       3.905  18.410  -3.649  1.00  0.56           C  
ATOM    347  C   LEU A  25       4.062  18.048  -2.177  1.00  0.56           C  
ATOM    348  O   LEU A  25       5.152  18.183  -1.631  1.00  0.56           O  
ATOM    349  CB  LEU A  25       3.207  19.752  -3.818  1.00  0.56           C  
ATOM    350  CG  LEU A  25       3.940  20.957  -3.259  1.00  0.56           C  
ATOM    351  CD1 LEU A  25       3.605  22.161  -4.127  1.00  0.56           C  
ATOM    352  CD2 LEU A  25       3.517  21.200  -1.821  1.00  0.56           C  
ATOM    353  H   LEU A  25       2.365  17.580  -4.895  1.00  0.56           H  
ATOM    354  HA  LEU A  25       4.899  18.504  -4.072  1.00  0.56           H  
ATOM    355 1HB  LEU A  25       3.072  19.930  -4.867  1.00  0.56           H  
ATOM    356 2HB  LEU A  25       2.226  19.699  -3.344  1.00  0.56           H  
ATOM    357  HG  LEU A  25       5.009  20.785  -3.297  1.00  0.56           H  
ATOM    358 1HD1 LEU A  25       4.132  23.027  -3.763  1.00  0.56           H  
ATOM    359 2HD1 LEU A  25       3.912  21.966  -5.156  1.00  0.56           H  
ATOM    360 3HD1 LEU A  25       2.542  22.343  -4.097  1.00  0.56           H  
ATOM    361 1HD2 LEU A  25       4.043  22.068  -1.429  1.00  0.56           H  
ATOM    362 2HD2 LEU A  25       2.442  21.375  -1.788  1.00  0.56           H  
ATOM    363 3HD2 LEU A  25       3.758  20.330  -1.213  1.00  0.56           H  
ATOM    364  N   ASP A  26       2.987  17.607  -1.513  1.00  0.57           N  
ATOM    365  CA  ASP A  26       3.112  17.281  -0.093  1.00  0.57           C  
ATOM    366  C   ASP A  26       4.146  16.193   0.133  1.00  0.57           C  
ATOM    367  O   ASP A  26       4.929  16.258   1.085  1.00  0.57           O  
ATOM    368  CB  ASP A  26       1.773  16.825   0.491  1.00  0.57           C  
ATOM    369  CG  ASP A  26       0.787  17.968   0.685  1.00  0.57           C  
ATOM    370  OD1 ASP A  26       1.203  19.107   0.643  1.00  0.57           O  
ATOM    371  OD2 ASP A  26      -0.378  17.711   0.874  1.00  0.57           O  
ATOM    372  H   ASP A  26       2.110  17.479  -1.996  1.00  0.57           H  
ATOM    373  HA  ASP A  26       3.437  18.176   0.437  1.00  0.57           H  
ATOM    374 1HB  ASP A  26       1.328  16.087  -0.182  1.00  0.57           H  
ATOM    375 2HB  ASP A  26       1.941  16.332   1.448  1.00  0.57           H  
ATOM    376  N   ALA A  27       4.173  15.199  -0.748  1.00  0.57           N  
ATOM    377  CA  ALA A  27       5.157  14.142  -0.621  1.00  0.57           C  
ATOM    378  C   ALA A  27       6.568  14.701  -0.768  1.00  0.57           C  
ATOM    379  O   ALA A  27       7.484  14.324  -0.030  1.00  0.57           O  
ATOM    380  CB  ALA A  27       4.889  13.092  -1.653  1.00  0.57           C  
ATOM    381  H   ALA A  27       3.496  15.173  -1.514  1.00  0.57           H  
ATOM    382  HA  ALA A  27       5.065  13.704   0.372  1.00  0.57           H  
ATOM    383 1HB  ALA A  27       5.605  12.276  -1.553  1.00  0.57           H  
ATOM    384 2HB  ALA A  27       3.891  12.729  -1.492  1.00  0.57           H  
ATOM    385 3HB  ALA A  27       4.963  13.528  -2.642  1.00  0.57           H  
ATOM    386  N   ALA A  28       6.738  15.626  -1.711  1.00  0.58           N  
ATOM    387  CA  ALA A  28       8.033  16.232  -1.921  1.00  0.58           C  
ATOM    388  C   ALA A  28       8.465  16.993  -0.678  1.00  0.58           C  
ATOM    389  O   ALA A  28       9.613  16.870  -0.239  1.00  0.58           O  
ATOM    390  CB  ALA A  28       7.976  17.159  -3.116  1.00  0.58           C  
ATOM    391  H   ALA A  28       5.954  15.895  -2.306  1.00  0.58           H  
ATOM    392  HA  ALA A  28       8.751  15.439  -2.110  1.00  0.58           H  
ATOM    393 1HB  ALA A  28       8.944  17.600  -3.300  1.00  0.58           H  
ATOM    394 2HB  ALA A  28       7.663  16.594  -3.981  1.00  0.58           H  
ATOM    395 3HB  ALA A  28       7.259  17.947  -2.925  1.00  0.58           H  
ATOM    396  N   GLU A  29       7.519  17.704  -0.050  1.00  0.59           N  
ATOM    397  CA  GLU A  29       7.849  18.466   1.147  1.00  0.59           C  
ATOM    398  C   GLU A  29       8.238  17.504   2.272  1.00  0.59           C  
ATOM    399  O   GLU A  29       9.208  17.741   2.996  1.00  0.59           O  
ATOM    400  CB  GLU A  29       6.648  19.332   1.582  1.00  0.59           C  
ATOM    401  CG  GLU A  29       6.278  20.521   0.637  1.00  0.59           C  
ATOM    402  CD  GLU A  29       7.287  21.634   0.567  1.00  0.59           C  
ATOM    403  OE1 GLU A  29       7.659  22.152   1.597  1.00  0.59           O  
ATOM    404  OE2 GLU A  29       7.674  21.981  -0.531  1.00  0.59           O  
ATOM    405  H   GLU A  29       6.582  17.755  -0.449  1.00  0.59           H  
ATOM    406  HA  GLU A  29       8.696  19.114   0.927  1.00  0.59           H  
ATOM    407 1HB  GLU A  29       5.765  18.702   1.664  1.00  0.59           H  
ATOM    408 2HB  GLU A  29       6.843  19.745   2.570  1.00  0.59           H  
ATOM    409 1HG  GLU A  29       6.160  20.123  -0.368  1.00  0.59           H  
ATOM    410 2HG  GLU A  29       5.316  20.927   0.945  1.00  0.59           H  
ATOM    411  N   ALA A  30       7.534  16.367   2.367  1.00  0.60           N  
ATOM    412  CA  ALA A  30       7.816  15.347   3.378  1.00  0.60           C  
ATOM    413  C   ALA A  30       9.232  14.804   3.210  1.00  0.60           C  
ATOM    414  O   ALA A  30       9.913  14.485   4.188  1.00  0.60           O  
ATOM    415  CB  ALA A  30       6.804  14.212   3.287  1.00  0.60           C  
ATOM    416  H   ALA A  30       6.740  16.229   1.742  1.00  0.60           H  
ATOM    417  HA  ALA A  30       7.741  15.812   4.358  1.00  0.60           H  
ATOM    418 1HB  ALA A  30       7.012  13.476   4.060  1.00  0.60           H  
ATOM    419 2HB  ALA A  30       5.799  14.614   3.422  1.00  0.60           H  
ATOM    420 3HB  ALA A  30       6.874  13.742   2.314  1.00  0.60           H  
ATOM    421  N   ALA A  31       9.680  14.736   1.958  1.00  0.62           N  
ATOM    422  CA  ALA A  31      10.996  14.239   1.585  1.00  0.62           C  
ATOM    423  C   ALA A  31      12.106  15.285   1.767  1.00  0.62           C  
ATOM    424  O   ALA A  31      13.273  14.991   1.501  1.00  0.62           O  
ATOM    425  CB  ALA A  31      10.977  13.775   0.139  1.00  0.62           C  
ATOM    426  H   ALA A  31       9.038  14.994   1.205  1.00  0.62           H  
ATOM    427  HA  ALA A  31      11.225  13.392   2.229  1.00  0.62           H  
ATOM    428 1HB  ALA A  31      11.948  13.370  -0.132  1.00  0.62           H  
ATOM    429 2HB  ALA A  31      10.211  13.008   0.007  1.00  0.62           H  
ATOM    430 3HB  ALA A  31      10.748  14.618  -0.503  1.00  0.62           H  
ATOM    431  N   GLY A  32      11.759  16.507   2.194  1.00  0.63           N  
ATOM    432  CA  GLY A  32      12.749  17.565   2.372  1.00  0.63           C  
ATOM    433  C   GLY A  32      13.022  18.386   1.108  1.00  0.63           C  
ATOM    434  O   GLY A  32      14.021  19.106   1.035  1.00  0.63           O  
ATOM    435  H   GLY A  32      10.789  16.722   2.420  1.00  0.63           H  
ATOM    436 1HA  GLY A  32      12.402  18.232   3.161  1.00  0.63           H  
ATOM    437 2HA  GLY A  32      13.680  17.124   2.724  1.00  0.63           H  
ATOM    438  N   ILE A  33      12.144  18.283   0.118  1.00  0.65           N  
ATOM    439  CA  ILE A  33      12.298  19.003  -1.139  1.00  0.65           C  
ATOM    440  C   ILE A  33      11.393  20.227  -1.141  1.00  0.65           C  
ATOM    441  O   ILE A  33      10.178  20.095  -1.069  1.00  0.65           O  
ATOM    442  CB  ILE A  33      11.853  18.100  -2.275  1.00  0.65           C  
ATOM    443  CG1 ILE A  33      12.657  16.843  -2.314  1.00  0.65           C  
ATOM    444  CG2 ILE A  33      11.917  18.822  -3.597  1.00  0.65           C  
ATOM    445  CD1 ILE A  33      11.995  15.831  -3.160  1.00  0.65           C  
ATOM    446  H   ILE A  33      11.324  17.687   0.223  1.00  0.65           H  
ATOM    447  HA  ILE A  33      13.334  19.311  -1.263  1.00  0.65           H  
ATOM    448  HB  ILE A  33      10.846  17.815  -2.103  1.00  0.65           H  
ATOM    449 1HG1 ILE A  33      13.637  17.062  -2.730  1.00  0.65           H  
ATOM    450 2HG1 ILE A  33      12.784  16.436  -1.307  1.00  0.65           H  
ATOM    451 1HG2 ILE A  33      11.562  18.167  -4.390  1.00  0.65           H  
ATOM    452 2HG2 ILE A  33      11.291  19.709  -3.551  1.00  0.65           H  
ATOM    453 3HG2 ILE A  33      12.944  19.116  -3.800  1.00  0.65           H  
ATOM    454 1HD1 ILE A  33      12.597  14.924  -3.200  1.00  0.65           H  
ATOM    455 2HD1 ILE A  33      11.022  15.600  -2.738  1.00  0.65           H  
ATOM    456 3HD1 ILE A  33      11.862  16.240  -4.136  1.00  0.65           H  
ATOM    457  N   SER A  34      11.972  21.420  -1.241  1.00  0.66           N  
ATOM    458  CA  SER A  34      11.155  22.631  -1.180  1.00  0.66           C  
ATOM    459  C   SER A  34      10.601  23.059  -2.528  1.00  0.66           C  
ATOM    460  O   SER A  34      11.354  23.501  -3.401  1.00  0.66           O  
ATOM    461  CB  SER A  34      11.975  23.776  -0.606  1.00  0.66           C  
ATOM    462  OG  SER A  34      11.254  24.977  -0.634  1.00  0.66           O  
ATOM    463  H   SER A  34      12.977  21.486  -1.321  1.00  0.66           H  
ATOM    464  HA  SER A  34      10.307  22.439  -0.516  1.00  0.66           H  
ATOM    465 1HB  SER A  34      12.243  23.537   0.423  1.00  0.66           H  
ATOM    466 2HB  SER A  34      12.899  23.887  -1.169  1.00  0.66           H  
ATOM    467  HG  SER A  34      10.367  24.761  -0.318  1.00  0.66           H  
ATOM    468  N   LEU A  35       9.289  22.925  -2.698  1.00  0.66           N  
ATOM    469  CA  LEU A  35       8.658  23.293  -3.957  1.00  0.66           C  
ATOM    470  C   LEU A  35       7.847  24.565  -3.748  1.00  0.66           C  
ATOM    471  O   LEU A  35       7.405  24.830  -2.635  1.00  0.66           O  
ATOM    472  CB  LEU A  35       7.771  22.175  -4.503  1.00  0.66           C  
ATOM    473  CG  LEU A  35       8.471  20.853  -4.759  1.00  0.66           C  
ATOM    474  CD1 LEU A  35       7.467  19.890  -5.387  1.00  0.66           C  
ATOM    475  CD2 LEU A  35       9.675  21.100  -5.616  1.00  0.66           C  
ATOM    476  H   LEU A  35       8.726  22.550  -1.924  1.00  0.66           H  
ATOM    477  HA  LEU A  35       9.447  23.470  -4.679  1.00  0.66           H  
ATOM    478 1HB  LEU A  35       7.000  21.985  -3.761  1.00  0.66           H  
ATOM    479 2HB  LEU A  35       7.281  22.486  -5.416  1.00  0.66           H  
ATOM    480  HG  LEU A  35       8.792  20.406  -3.810  1.00  0.66           H  
ATOM    481 1HD1 LEU A  35       7.939  18.932  -5.565  1.00  0.66           H  
ATOM    482 2HD1 LEU A  35       6.641  19.764  -4.712  1.00  0.66           H  
ATOM    483 3HD1 LEU A  35       7.109  20.299  -6.330  1.00  0.66           H  
ATOM    484 1HD2 LEU A  35      10.177  20.160  -5.824  1.00  0.66           H  
ATOM    485 2HD2 LEU A  35       9.358  21.560  -6.515  1.00  0.66           H  
ATOM    486 3HD2 LEU A  35      10.361  21.770  -5.112  1.00  0.66           H  
ATOM    487  N   PRO A  36       7.694  25.417  -4.759  1.00  0.66           N  
ATOM    488  CA  PRO A  36       6.900  26.614  -4.684  1.00  0.66           C  
ATOM    489  C   PRO A  36       5.410  26.310  -4.670  1.00  0.66           C  
ATOM    490  O   PRO A  36       4.927  25.379  -5.320  1.00  0.66           O  
ATOM    491  CB  PRO A  36       7.339  27.363  -5.949  1.00  0.66           C  
ATOM    492  CG  PRO A  36       7.748  26.283  -6.904  1.00  0.66           C  
ATOM    493  CD  PRO A  36       8.366  25.209  -6.029  1.00  0.66           C  
ATOM    494  HA  PRO A  36       7.182  27.173  -3.780  1.00  0.66           H  
ATOM    495 1HB  PRO A  36       6.545  27.973  -6.321  1.00  0.66           H  
ATOM    496 2HB  PRO A  36       8.166  28.043  -5.708  1.00  0.66           H  
ATOM    497 1HG  PRO A  36       6.862  25.926  -7.457  1.00  0.66           H  
ATOM    498 2HG  PRO A  36       8.438  26.685  -7.653  1.00  0.66           H  
ATOM    499 1HD  PRO A  36       8.166  24.235  -6.467  1.00  0.66           H  
ATOM    500 2HD  PRO A  36       9.415  25.389  -5.877  1.00  0.66           H  
ATOM    501  N   TYR A  37       4.679  27.165  -3.987  1.00  0.66           N  
ATOM    502  CA  TYR A  37       3.229  27.136  -3.967  1.00  0.66           C  
ATOM    503  C   TYR A  37       2.733  28.494  -3.497  1.00  0.66           C  
ATOM    504  O   TYR A  37       3.446  29.194  -2.777  1.00  0.66           O  
ATOM    505  CB  TYR A  37       2.720  25.956  -3.115  1.00  0.66           C  
ATOM    506  CG  TYR A  37       3.271  25.830  -1.713  1.00  0.66           C  
ATOM    507  CD1 TYR A  37       2.666  26.461  -0.646  1.00  0.66           C  
ATOM    508  CD2 TYR A  37       4.391  25.034  -1.502  1.00  0.66           C  
ATOM    509  CE1 TYR A  37       3.184  26.295   0.632  1.00  0.66           C  
ATOM    510  CE2 TYR A  37       4.904  24.866  -0.244  1.00  0.66           C  
ATOM    511  CZ  TYR A  37       4.310  25.488   0.824  1.00  0.66           C  
ATOM    512  OH  TYR A  37       4.829  25.317   2.086  1.00  0.66           O  
ATOM    513  H   TYR A  37       5.149  27.885  -3.457  1.00  0.66           H  
ATOM    514  HA  TYR A  37       2.868  26.987  -4.985  1.00  0.66           H  
ATOM    515 1HB  TYR A  37       1.634  26.029  -3.034  1.00  0.66           H  
ATOM    516 2HB  TYR A  37       2.926  25.033  -3.639  1.00  0.66           H  
ATOM    517  HD1 TYR A  37       1.786  27.085  -0.805  1.00  0.66           H  
ATOM    518  HD2 TYR A  37       4.870  24.535  -2.337  1.00  0.66           H  
ATOM    519  HE1 TYR A  37       2.712  26.790   1.480  1.00  0.66           H  
ATOM    520  HE2 TYR A  37       5.786  24.233  -0.097  1.00  0.66           H  
ATOM    521  HH  TYR A  37       5.608  24.744   2.034  1.00  0.66           H  
ATOM    522  N   SER A  38       1.520  28.872  -3.891  1.00  0.65           N  
ATOM    523  CA  SER A  38       0.976  30.147  -3.435  1.00  0.65           C  
ATOM    524  C   SER A  38      -0.475  30.042  -2.998  1.00  0.65           C  
ATOM    525  O   SER A  38      -1.019  30.960  -2.386  1.00  0.65           O  
ATOM    526  CB  SER A  38       1.050  31.147  -4.564  1.00  0.65           C  
ATOM    527  OG  SER A  38       2.374  31.339  -4.998  1.00  0.65           O  
ATOM    528  H   SER A  38       0.976  28.285  -4.502  1.00  0.65           H  
ATOM    529  HA  SER A  38       1.566  30.499  -2.588  1.00  0.65           H  
ATOM    530 1HB  SER A  38       0.438  30.795  -5.398  1.00  0.65           H  
ATOM    531 2HB  SER A  38       0.632  32.095  -4.232  1.00  0.65           H  
ATOM    532  HG  SER A  38       2.862  31.649  -4.222  1.00  0.65           H  
ATOM    533  N   CYS A  39      -1.108  28.940  -3.362  1.00  0.64           N  
ATOM    534  CA  CYS A  39      -2.537  28.776  -3.145  1.00  0.64           C  
ATOM    535  C   CYS A  39      -2.893  27.424  -2.539  1.00  0.64           C  
ATOM    536  O   CYS A  39      -3.844  27.307  -1.773  1.00  0.64           O  
ATOM    537  CB  CYS A  39      -3.276  28.929  -4.468  1.00  0.64           C  
ATOM    538  SG  CYS A  39      -2.887  27.605  -5.707  1.00  0.64           S  
ATOM    539  H   CYS A  39      -0.589  28.222  -3.839  1.00  0.64           H  
ATOM    540  HA  CYS A  39      -2.874  29.557  -2.461  1.00  0.64           H  
ATOM    541 1HB  CYS A  39      -4.350  28.921  -4.290  1.00  0.64           H  
ATOM    542 2HB  CYS A  39      -3.029  29.893  -4.911  1.00  0.64           H  
ATOM    543  N   ARG A  40      -2.142  26.395  -2.921  1.00  0.62           N  
ATOM    544  CA  ARG A  40      -2.404  25.019  -2.516  1.00  0.62           C  
ATOM    545  C   ARG A  40      -3.820  24.532  -2.827  1.00  0.62           C  
ATOM    546  O   ARG A  40      -4.386  23.747  -2.067  1.00  0.62           O  
ATOM    547  CB  ARG A  40      -2.141  24.837  -1.029  1.00  0.62           C  
ATOM    548  CG  ARG A  40      -0.711  25.089  -0.586  1.00  0.62           C  
ATOM    549  CD  ARG A  40      -0.558  24.854   0.872  1.00  0.62           C  
ATOM    550  NE  ARG A  40      -0.857  23.479   1.206  1.00  0.62           N  
ATOM    551  CZ  ARG A  40      -0.025  22.437   1.045  1.00  0.62           C  
ATOM    552  NH1 ARG A  40       1.178  22.608   0.565  1.00  0.62           N  
ATOM    553  NH2 ARG A  40      -0.434  21.233   1.363  1.00  0.62           N  
ATOM    554  H   ARG A  40      -1.380  26.565  -3.548  1.00  0.62           H  
ATOM    555  HA  ARG A  40      -1.705  24.392  -3.047  1.00  0.62           H  
ATOM    556 1HB  ARG A  40      -2.790  25.485  -0.446  1.00  0.62           H  
ATOM    557 2HB  ARG A  40      -2.386  23.811  -0.755  1.00  0.62           H  
ATOM    558 1HG  ARG A  40      -0.033  24.423  -1.123  1.00  0.62           H  
ATOM    559 2HG  ARG A  40      -0.448  26.124  -0.796  1.00  0.62           H  
ATOM    560 1HD  ARG A  40       0.465  25.064   1.174  1.00  0.62           H  
ATOM    561 2HD  ARG A  40      -1.243  25.497   1.423  1.00  0.62           H  
ATOM    562  HE  ARG A  40      -1.775  23.281   1.577  1.00  0.62           H  
ATOM    563 1HH1 ARG A  40       1.497  23.531   0.317  1.00  0.62           H  
ATOM    564 2HH1 ARG A  40       1.788  21.799   0.447  1.00  0.62           H  
ATOM    565 1HH2 ARG A  40      -1.359  21.084   1.727  1.00  0.62           H  
ATOM    566 2HH2 ARG A  40       0.186  20.426   1.213  1.00  0.62           H  
ATOM    567  N   ASN A  41      -4.390  24.967  -3.951  1.00  0.61           N  
ATOM    568  CA  ASN A  41      -5.738  24.528  -4.291  1.00  0.61           C  
ATOM    569  C   ASN A  41      -5.996  24.298  -5.778  1.00  0.61           C  
ATOM    570  O   ASN A  41      -7.144  24.142  -6.184  1.00  0.61           O  
ATOM    571  CB  ASN A  41      -6.743  25.509  -3.719  1.00  0.61           C  
ATOM    572  CG  ASN A  41      -6.620  26.868  -4.300  1.00  0.61           C  
ATOM    573  OD1 ASN A  41      -5.987  27.076  -5.349  1.00  0.61           O  
ATOM    574  ND2 ASN A  41      -7.223  27.830  -3.636  1.00  0.61           N  
ATOM    575  H   ASN A  41      -3.892  25.620  -4.537  1.00  0.61           H  
ATOM    576  HA  ASN A  41      -5.903  23.565  -3.804  1.00  0.61           H  
ATOM    577 1HB  ASN A  41      -7.752  25.140  -3.899  1.00  0.61           H  
ATOM    578 2HB  ASN A  41      -6.604  25.578  -2.638  1.00  0.61           H  
ATOM    579 1HD2 ASN A  41      -7.186  28.777  -3.961  1.00  0.61           H  
ATOM    580 2HD2 ASN A  41      -7.722  27.617  -2.795  1.00  0.61           H  
ATOM    581  N   GLY A  42      -4.956  24.310  -6.606  1.00  0.60           N  
ATOM    582  CA  GLY A  42      -5.154  24.079  -8.034  1.00  0.60           C  
ATOM    583  C   GLY A  42      -5.602  25.310  -8.837  1.00  0.60           C  
ATOM    584  O   GLY A  42      -5.910  25.186 -10.032  1.00  0.60           O  
ATOM    585  H   GLY A  42      -4.021  24.444  -6.248  1.00  0.60           H  
ATOM    586 1HA  GLY A  42      -4.226  23.693  -8.460  1.00  0.60           H  
ATOM    587 2HA  GLY A  42      -5.896  23.291  -8.151  1.00  0.60           H  
ATOM    588  N   THR A  43      -5.694  26.490  -8.199  1.00  0.58           N  
ATOM    589  CA  THR A  43      -6.142  27.682  -8.932  1.00  0.58           C  
ATOM    590  C   THR A  43      -4.972  28.555  -9.392  1.00  0.58           C  
ATOM    591  O   THR A  43      -5.139  29.427 -10.245  1.00  0.58           O  
ATOM    592  CB  THR A  43      -7.091  28.549  -8.083  1.00  0.58           C  
ATOM    593  OG1 THR A  43      -6.395  29.062  -6.942  1.00  0.58           O  
ATOM    594  CG2 THR A  43      -8.285  27.712  -7.604  1.00  0.58           C  
ATOM    595  H   THR A  43      -5.504  26.560  -7.199  1.00  0.58           H  
ATOM    596  HA  THR A  43      -6.684  27.360  -9.820  1.00  0.58           H  
ATOM    597  HB  THR A  43      -7.452  29.383  -8.682  1.00  0.58           H  
ATOM    598  HG1 THR A  43      -6.219  28.338  -6.332  1.00  0.58           H  
ATOM    599 1HG2 THR A  43      -8.946  28.334  -7.004  1.00  0.58           H  
ATOM    600 2HG2 THR A  43      -8.828  27.333  -8.455  1.00  0.58           H  
ATOM    601 3HG2 THR A  43      -7.935  26.876  -7.005  1.00  0.58           H  
ATOM    602  N   CYS A  44      -3.802  28.343  -8.810  1.00  0.58           N  
ATOM    603  CA  CYS A  44      -2.609  29.097  -9.167  1.00  0.58           C  
ATOM    604  C   CYS A  44      -1.721  28.276 -10.080  1.00  0.58           C  
ATOM    605  O   CYS A  44      -1.833  27.053 -10.126  1.00  0.58           O  
ATOM    606  CB  CYS A  44      -1.850  29.565  -7.917  1.00  0.58           C  
ATOM    607  SG  CYS A  44      -1.195  28.233  -6.795  1.00  0.58           S  
ATOM    608  H   CYS A  44      -3.740  27.624  -8.107  1.00  0.58           H  
ATOM    609  HA  CYS A  44      -2.916  29.989  -9.713  1.00  0.58           H  
ATOM    610 1HB  CYS A  44      -1.001  30.180  -8.223  1.00  0.58           H  
ATOM    611 2HB  CYS A  44      -2.504  30.204  -7.330  1.00  0.58           H  
ATOM    612  N   THR A  45      -0.794  28.948 -10.754  1.00  0.57           N  
ATOM    613  CA  THR A  45       0.146  28.287 -11.652  1.00  0.57           C  
ATOM    614  C   THR A  45       1.514  28.056 -11.007  1.00  0.57           C  
ATOM    615  O   THR A  45       2.418  27.475 -11.610  1.00  0.57           O  
ATOM    616  CB  THR A  45       0.337  29.122 -12.920  1.00  0.57           C  
ATOM    617  OG1 THR A  45       0.890  30.397 -12.573  1.00  0.57           O  
ATOM    618  CG2 THR A  45      -0.948  29.351 -13.587  1.00  0.57           C  
ATOM    619  H   THR A  45      -0.760  29.954 -10.671  1.00  0.57           H  
ATOM    620  HA  THR A  45      -0.276  27.323 -11.930  1.00  0.57           H  
ATOM    621  HB  THR A  45       1.013  28.612 -13.591  1.00  0.57           H  
ATOM    622  HG1 THR A  45       1.130  30.872 -13.380  1.00  0.57           H  
ATOM    623 1HG2 THR A  45      -0.796  29.953 -14.482  1.00  0.57           H  
ATOM    624 2HG2 THR A  45      -1.386  28.394 -13.853  1.00  0.57           H  
ATOM    625 3HG2 THR A  45      -1.595  29.885 -12.907  1.00  0.57           H  
ATOM    626  N   THR A  46       1.659  28.508  -9.774  1.00  0.56           N  
ATOM    627  CA  THR A  46       2.929  28.425  -9.071  1.00  0.56           C  
ATOM    628  C   THR A  46       3.428  26.990  -8.930  1.00  0.56           C  
ATOM    629  O   THR A  46       4.622  26.725  -9.054  1.00  0.56           O  
ATOM    630  CB  THR A  46       2.836  29.051  -7.675  1.00  0.56           C  
ATOM    631  OG1 THR A  46       2.516  30.451  -7.756  1.00  0.56           O  
ATOM    632  CG2 THR A  46       4.117  28.890  -6.987  1.00  0.56           C  
ATOM    633  H   THR A  46       0.870  28.948  -9.328  1.00  0.56           H  
ATOM    634  HA  THR A  46       3.672  28.980  -9.644  1.00  0.56           H  
ATOM    635  HB  THR A  46       2.061  28.546  -7.101  1.00  0.56           H  
ATOM    636  HG1 THR A  46       2.522  30.834  -6.845  1.00  0.56           H  
ATOM    637 1HG2 THR A  46       4.057  29.323  -5.993  1.00  0.56           H  
ATOM    638 2HG2 THR A  46       4.337  27.829  -6.920  1.00  0.56           H  
ATOM    639 3HG2 THR A  46       4.897  29.393  -7.554  1.00  0.56           H  
ATOM    640  N   CYS A  47       2.513  26.062  -8.654  1.00  0.55           N  
ATOM    641  CA  CYS A  47       2.872  24.676  -8.414  1.00  0.55           C  
ATOM    642  C   CYS A  47       2.901  23.840  -9.694  1.00  0.55           C  
ATOM    643  O   CYS A  47       2.740  22.618  -9.646  1.00  0.55           O  
ATOM    644  CB  CYS A  47       1.883  24.028  -7.440  1.00  0.55           C  
ATOM    645  SG  CYS A  47       0.186  23.747  -8.142  1.00  0.55           S  
ATOM    646  H   CYS A  47       1.542  26.341  -8.592  1.00  0.55           H  
ATOM    647  HA  CYS A  47       3.866  24.652  -7.959  1.00  0.55           H  
ATOM    648 1HB  CYS A  47       2.279  23.069  -7.109  1.00  0.55           H  
ATOM    649 2HB  CYS A  47       1.785  24.661  -6.558  1.00  0.55           H  
ATOM    650  N   LEU A  48       3.077  24.467 -10.867  1.00  0.54           N  
ATOM    651  CA  LEU A  48       3.116  23.668 -12.091  1.00  0.54           C  
ATOM    652  C   LEU A  48       4.445  22.974 -12.414  1.00  0.54           C  
ATOM    653  O   LEU A  48       5.565  23.463 -12.125  1.00  0.54           O  
ATOM    654  CB  LEU A  48       2.712  24.477 -13.333  1.00  0.54           C  
ATOM    655  CG  LEU A  48       1.278  25.018 -13.375  1.00  0.54           C  
ATOM    656  CD1 LEU A  48       1.089  25.861 -14.603  1.00  0.54           C  
ATOM    657  CD2 LEU A  48       0.306  23.899 -13.388  1.00  0.54           C  
ATOM    658  H   LEU A  48       3.157  25.486 -10.917  1.00  0.54           H  
ATOM    659  HA  LEU A  48       2.371  22.888 -11.976  1.00  0.54           H  
ATOM    660 1HB  LEU A  48       3.385  25.320 -13.425  1.00  0.54           H  
ATOM    661 2HB  LEU A  48       2.842  23.841 -14.187  1.00  0.54           H  
ATOM    662  HG  LEU A  48       1.104  25.612 -12.511  1.00  0.54           H  
ATOM    663 1HD1 LEU A  48       0.072  26.237 -14.599  1.00  0.54           H  
ATOM    664 2HD1 LEU A  48       1.795  26.689 -14.589  1.00  0.54           H  
ATOM    665 3HD1 LEU A  48       1.251  25.270 -15.491  1.00  0.54           H  
ATOM    666 1HD2 LEU A  48      -0.708  24.299 -13.409  1.00  0.54           H  
ATOM    667 2HD2 LEU A  48       0.474  23.274 -14.263  1.00  0.54           H  
ATOM    668 3HD2 LEU A  48       0.445  23.316 -12.500  1.00  0.54           H  
ATOM    669  N   GLY A  49       4.266  21.856 -13.117  1.00  0.53           N  
ATOM    670  CA  GLY A  49       5.337  21.049 -13.676  1.00  0.53           C  
ATOM    671  C   GLY A  49       4.827  20.318 -14.921  1.00  0.53           C  
ATOM    672  O   GLY A  49       3.685  20.531 -15.343  1.00  0.53           O  
ATOM    673  H   GLY A  49       3.302  21.537 -13.235  1.00  0.53           H  
ATOM    674 1HA  GLY A  49       6.201  21.663 -13.915  1.00  0.53           H  
ATOM    675 2HA  GLY A  49       5.656  20.320 -12.931  1.00  0.53           H  
ATOM    676  N   ARG A  50       5.662  19.456 -15.506  1.00  0.53           N  
ATOM    677  CA  ARG A  50       5.269  18.721 -16.708  1.00  0.53           C  
ATOM    678  C   ARG A  50       5.479  17.235 -16.503  1.00  0.53           C  
ATOM    679  O   ARG A  50       6.525  16.791 -16.033  1.00  0.53           O  
ATOM    680  CB  ARG A  50       6.072  19.151 -17.941  1.00  0.53           C  
ATOM    681  CG  ARG A  50       5.941  20.615 -18.347  1.00  0.53           C  
ATOM    682  CD  ARG A  50       4.623  20.978 -18.944  1.00  0.53           C  
ATOM    683  NE  ARG A  50       4.349  20.411 -20.284  1.00  0.53           N  
ATOM    684  CZ  ARG A  50       4.786  20.980 -21.418  1.00  0.53           C  
ATOM    685  NH1 ARG A  50       5.541  22.061 -21.364  1.00  0.53           N  
ATOM    686  NH2 ARG A  50       4.451  20.447 -22.579  1.00  0.53           N  
ATOM    687  H   ARG A  50       6.577  19.324 -15.091  1.00  0.53           H  
ATOM    688  HA  ARG A  50       4.221  18.912 -16.895  1.00  0.53           H  
ATOM    689 1HB  ARG A  50       7.126  18.943 -17.782  1.00  0.53           H  
ATOM    690 2HB  ARG A  50       5.749  18.548 -18.794  1.00  0.53           H  
ATOM    691 1HG  ARG A  50       6.068  21.240 -17.471  1.00  0.53           H  
ATOM    692 2HG  ARG A  50       6.718  20.859 -19.072  1.00  0.53           H  
ATOM    693 1HD  ARG A  50       3.844  20.654 -18.278  1.00  0.53           H  
ATOM    694 2HD  ARG A  50       4.598  22.052 -19.033  1.00  0.53           H  
ATOM    695  HE  ARG A  50       3.743  19.577 -20.394  1.00  0.53           H  
ATOM    696 1HH1 ARG A  50       5.804  22.446 -20.463  1.00  0.53           H  
ATOM    697 2HH1 ARG A  50       5.876  22.495 -22.210  1.00  0.53           H  
ATOM    698 1HH2 ARG A  50       3.855  19.604 -22.583  1.00  0.53           H  
ATOM    699 2HH2 ARG A  50       4.769  20.858 -23.441  1.00  0.53           H  
ATOM    700  N   LEU A  51       4.511  16.448 -16.909  1.00  0.53           N  
ATOM    701  CA  LEU A  51       4.620  15.018 -16.740  1.00  0.53           C  
ATOM    702  C   LEU A  51       5.299  14.421 -17.953  1.00  0.53           C  
ATOM    703  O   LEU A  51       4.824  14.575 -19.080  1.00  0.53           O  
ATOM    704  CB  LEU A  51       3.226  14.451 -16.507  1.00  0.53           C  
ATOM    705  CG  LEU A  51       3.095  12.954 -16.222  1.00  0.53           C  
ATOM    706  CD1 LEU A  51       3.818  12.599 -14.933  1.00  0.53           C  
ATOM    707  CD2 LEU A  51       1.639  12.652 -16.051  1.00  0.53           C  
ATOM    708  H   LEU A  51       3.670  16.855 -17.306  1.00  0.53           H  
ATOM    709  HA  LEU A  51       5.232  14.807 -15.864  1.00  0.53           H  
ATOM    710 1HB  LEU A  51       2.806  14.969 -15.660  1.00  0.53           H  
ATOM    711 2HB  LEU A  51       2.612  14.681 -17.378  1.00  0.53           H  
ATOM    712  HG  LEU A  51       3.522  12.364 -17.040  1.00  0.53           H  
ATOM    713 1HD1 LEU A  51       3.690  11.535 -14.740  1.00  0.53           H  
ATOM    714 2HD1 LEU A  51       4.874  12.822 -15.035  1.00  0.53           H  
ATOM    715 3HD1 LEU A  51       3.400  13.170 -14.108  1.00  0.53           H  
ATOM    716 1HD2 LEU A  51       1.509  11.602 -15.825  1.00  0.53           H  
ATOM    717 2HD2 LEU A  51       1.258  13.247 -15.233  1.00  0.53           H  
ATOM    718 3HD2 LEU A  51       1.103  12.898 -16.966  1.00  0.53           H  
ATOM    719  N   LEU A  52       6.442  13.784 -17.723  1.00  0.53           N  
ATOM    720  CA  LEU A  52       7.230  13.213 -18.800  1.00  0.53           C  
ATOM    721  C   LEU A  52       6.818  11.772 -19.025  1.00  0.53           C  
ATOM    722  O   LEU A  52       6.795  11.278 -20.155  1.00  0.53           O  
ATOM    723  CB  LEU A  52       8.716  13.254 -18.445  1.00  0.53           C  
ATOM    724  CG  LEU A  52       9.313  14.614 -18.210  1.00  0.53           C  
ATOM    725  CD1 LEU A  52      10.784  14.423 -17.824  1.00  0.53           C  
ATOM    726  CD2 LEU A  52       9.142  15.464 -19.459  1.00  0.53           C  
ATOM    727  H   LEU A  52       6.776  13.685 -16.768  1.00  0.53           H  
ATOM    728  HA  LEU A  52       7.051  13.780 -19.712  1.00  0.53           H  
ATOM    729 1HB  LEU A  52       8.868  12.669 -17.540  1.00  0.53           H  
ATOM    730 2HB  LEU A  52       9.274  12.783 -19.252  1.00  0.53           H  
ATOM    731  HG  LEU A  52       8.806  15.104 -17.371  1.00  0.53           H  
ATOM    732 1HD1 LEU A  52      11.259  15.373 -17.638  1.00  0.53           H  
ATOM    733 2HD1 LEU A  52      10.846  13.823 -16.941  1.00  0.53           H  
ATOM    734 3HD1 LEU A  52      11.305  13.924 -18.636  1.00  0.53           H  
ATOM    735 1HD2 LEU A  52       9.575  16.450 -19.295  1.00  0.53           H  
ATOM    736 2HD2 LEU A  52       9.645  14.986 -20.298  1.00  0.53           H  
ATOM    737 3HD2 LEU A  52       8.080  15.569 -19.682  1.00  0.53           H  
ATOM    738  N   SER A  53       6.478  11.106 -17.930  1.00  0.53           N  
ATOM    739  CA  SER A  53       6.078   9.706 -17.977  1.00  0.53           C  
ATOM    740  C   SER A  53       5.203   9.324 -16.794  1.00  0.53           C  
ATOM    741  O   SER A  53       5.387   9.819 -15.678  1.00  0.53           O  
ATOM    742  CB  SER A  53       7.288   8.799 -18.040  1.00  0.53           C  
ATOM    743  OG  SER A  53       6.897   7.454 -18.059  1.00  0.53           O  
ATOM    744  H   SER A  53       6.547  11.592 -17.038  1.00  0.53           H  
ATOM    745  HA  SER A  53       5.492   9.552 -18.885  1.00  0.53           H  
ATOM    746 1HB  SER A  53       7.869   9.025 -18.935  1.00  0.53           H  
ATOM    747 2HB  SER A  53       7.928   8.984 -17.178  1.00  0.53           H  
ATOM    748  HG  SER A  53       6.398   7.317 -17.247  1.00  0.53           H  
ATOM    749  N   GLY A  54       4.279   8.398 -17.036  1.00  0.53           N  
ATOM    750  CA  GLY A  54       3.393   7.895 -15.990  1.00  0.53           C  
ATOM    751  C   GLY A  54       2.056   8.615 -16.022  1.00  0.53           C  
ATOM    752  O   GLY A  54       1.805   9.424 -16.916  1.00  0.53           O  
ATOM    753  H   GLY A  54       4.188   8.034 -17.976  1.00  0.53           H  
ATOM    754 1HA  GLY A  54       3.236   6.824 -16.123  1.00  0.53           H  
ATOM    755 2HA  GLY A  54       3.858   8.021 -15.019  1.00  0.53           H  
ATOM    756  N   THR A  55       1.189   8.292 -15.073  1.00  0.54           N  
ATOM    757  CA  THR A  55      -0.144   8.864 -14.997  1.00  0.54           C  
ATOM    758  C   THR A  55      -0.427   9.450 -13.615  1.00  0.54           C  
ATOM    759  O   THR A  55      -0.026   8.872 -12.597  1.00  0.54           O  
ATOM    760  CB  THR A  55      -1.193   7.807 -15.361  1.00  0.54           C  
ATOM    761  OG1 THR A  55      -0.944   7.331 -16.690  1.00  0.54           O  
ATOM    762  CG2 THR A  55      -2.582   8.383 -15.297  1.00  0.54           C  
ATOM    763  H   THR A  55       1.460   7.595 -14.386  1.00  0.54           H  
ATOM    764  HA  THR A  55      -0.214   9.677 -15.720  1.00  0.54           H  
ATOM    765  HB  THR A  55      -1.120   6.971 -14.662  1.00  0.54           H  
ATOM    766  HG1 THR A  55      -0.870   8.083 -17.289  1.00  0.54           H  
ATOM    767 1HG2 THR A  55      -3.307   7.615 -15.557  1.00  0.54           H  
ATOM    768 2HG2 THR A  55      -2.772   8.730 -14.307  1.00  0.54           H  
ATOM    769 3HG2 THR A  55      -2.668   9.214 -15.995  1.00  0.54           H  
ATOM    770  N   VAL A  56      -1.071  10.616 -13.590  1.00  0.54           N  
ATOM    771  CA  VAL A  56      -1.453  11.266 -12.342  1.00  0.54           C  
ATOM    772  C   VAL A  56      -2.936  11.646 -12.342  1.00  0.54           C  
ATOM    773  O   VAL A  56      -3.554  11.755 -13.403  1.00  0.54           O  
ATOM    774  CB  VAL A  56      -0.682  12.568 -12.136  1.00  0.54           C  
ATOM    775  CG1 VAL A  56       0.823  12.363 -12.092  1.00  0.54           C  
ATOM    776  CG2 VAL A  56      -1.077  13.549 -13.233  1.00  0.54           C  
ATOM    777  H   VAL A  56      -1.336  11.043 -14.467  1.00  0.54           H  
ATOM    778  HA  VAL A  56      -1.266  10.591 -11.508  1.00  0.54           H  
ATOM    779  HB  VAL A  56      -0.959  12.942 -11.191  1.00  0.54           H  
ATOM    780 1HG1 VAL A  56       1.315  13.320 -11.910  1.00  0.54           H  
ATOM    781 2HG1 VAL A  56       1.054  11.685 -11.288  1.00  0.54           H  
ATOM    782 3HG1 VAL A  56       1.173  11.953 -13.035  1.00  0.54           H  
ATOM    783 1HG2 VAL A  56      -0.573  14.489 -13.068  1.00  0.54           H  
ATOM    784 2HG2 VAL A  56      -0.800  13.148 -14.201  1.00  0.54           H  
ATOM    785 3HG2 VAL A  56      -2.155  13.706 -13.200  1.00  0.54           H  
ATOM    786  N   ASP A  57      -3.478  11.905 -11.149  1.00  0.55           N  
ATOM    787  CA  ASP A  57      -4.838  12.401 -10.967  1.00  0.55           C  
ATOM    788  C   ASP A  57      -4.841  13.876 -10.600  1.00  0.55           C  
ATOM    789  O   ASP A  57      -4.481  14.250  -9.481  1.00  0.55           O  
ATOM    790  CB  ASP A  57      -5.601  11.642  -9.875  1.00  0.55           C  
ATOM    791  CG  ASP A  57      -7.082  12.098  -9.714  1.00  0.55           C  
ATOM    792  OD1 ASP A  57      -7.477  13.101 -10.311  1.00  0.55           O  
ATOM    793  OD2 ASP A  57      -7.796  11.448  -8.984  1.00  0.55           O  
ATOM    794  H   ASP A  57      -2.907  11.764 -10.325  1.00  0.55           H  
ATOM    795  HA  ASP A  57      -5.377  12.283 -11.907  1.00  0.55           H  
ATOM    796 1HB  ASP A  57      -5.586  10.601 -10.069  1.00  0.55           H  
ATOM    797 2HB  ASP A  57      -5.092  11.790  -8.927  1.00  0.55           H  
ATOM    798  N   GLN A  58      -5.224  14.719 -11.550  1.00  0.56           N  
ATOM    799  CA  GLN A  58      -5.256  16.159 -11.324  1.00  0.56           C  
ATOM    800  C   GLN A  58      -6.666  16.687 -11.528  1.00  0.56           C  
ATOM    801  O   GLN A  58      -6.859  17.829 -11.951  1.00  0.56           O  
ATOM    802  CB  GLN A  58      -4.297  16.913 -12.232  1.00  0.56           C  
ATOM    803  CG  GLN A  58      -4.568  16.818 -13.689  1.00  0.56           C  
ATOM    804  CD  GLN A  58      -3.660  17.747 -14.418  1.00  0.56           C  
ATOM    805  OE1 GLN A  58      -3.661  18.934 -14.081  1.00  0.56           O  
ATOM    806  NE2 GLN A  58      -2.900  17.260 -15.381  1.00  0.56           N  
ATOM    807  H   GLN A  58      -5.509  14.346 -12.447  1.00  0.56           H  
ATOM    808  HA  GLN A  58      -4.974  16.361 -10.290  1.00  0.56           H  
ATOM    809 1HB  GLN A  58      -4.301  17.969 -11.955  1.00  0.56           H  
ATOM    810 2HB  GLN A  58      -3.282  16.544 -12.062  1.00  0.56           H  
ATOM    811 1HG  GLN A  58      -4.378  15.799 -14.028  1.00  0.56           H  
ATOM    812 2HG  GLN A  58      -5.603  17.103 -13.890  1.00  0.56           H  
ATOM    813 1HE2 GLN A  58      -2.254  17.882 -15.883  1.00  0.56           H  
ATOM    814 2HE2 GLN A  58      -2.936  16.286 -15.610  1.00  0.56           H  
ATOM    815  N   SER A  59      -7.663  15.863 -11.195  1.00  0.56           N  
ATOM    816  CA  SER A  59      -9.071  16.224 -11.380  1.00  0.56           C  
ATOM    817  C   SER A  59      -9.477  17.528 -10.692  1.00  0.56           C  
ATOM    818  O   SER A  59     -10.424  18.187 -11.120  1.00  0.56           O  
ATOM    819  CB  SER A  59      -9.958  15.128 -10.820  1.00  0.56           C  
ATOM    820  OG  SER A  59      -9.797  13.935 -11.521  1.00  0.56           O  
ATOM    821  H   SER A  59      -7.448  14.920 -10.832  1.00  0.56           H  
ATOM    822  HA  SER A  59      -9.254  16.326 -12.450  1.00  0.56           H  
ATOM    823 1HB  SER A  59      -9.718  14.966  -9.767  1.00  0.56           H  
ATOM    824 2HB  SER A  59     -10.996  15.447 -10.874  1.00  0.56           H  
ATOM    825  HG  SER A  59      -8.995  13.517 -11.120  1.00  0.56           H  
ATOM    826  N   GLU A  60      -8.772  17.894  -9.627  1.00  0.57           N  
ATOM    827  CA  GLU A  60      -9.080  19.094  -8.868  1.00  0.57           C  
ATOM    828  C   GLU A  60      -8.390  20.362  -9.399  1.00  0.57           C  
ATOM    829  O   GLU A  60      -8.635  21.448  -8.873  1.00  0.57           O  
ATOM    830  CB  GLU A  60      -8.700  18.886  -7.397  1.00  0.57           C  
ATOM    831  CG  GLU A  60      -9.493  17.785  -6.668  1.00  0.57           C  
ATOM    832  CD  GLU A  60      -9.055  17.580  -5.205  1.00  0.57           C  
ATOM    833  OE1 GLU A  60      -8.808  18.560  -4.540  1.00  0.57           O  
ATOM    834  OE2 GLU A  60      -8.969  16.442  -4.765  1.00  0.57           O  
ATOM    835  H   GLU A  60      -8.000  17.312  -9.336  1.00  0.57           H  
ATOM    836  HA  GLU A  60     -10.157  19.257  -8.923  1.00  0.57           H  
ATOM    837 1HB  GLU A  60      -7.645  18.618  -7.341  1.00  0.57           H  
ATOM    838 2HB  GLU A  60      -8.828  19.820  -6.851  1.00  0.57           H  
ATOM    839 1HG  GLU A  60     -10.551  18.045  -6.687  1.00  0.57           H  
ATOM    840 2HG  GLU A  60      -9.368  16.849  -7.213  1.00  0.57           H  
ATOM    841  N   CYS A  61      -7.509  20.258 -10.401  1.00  0.59           N  
ATOM    842  CA  CYS A  61      -6.832  21.468 -10.862  1.00  0.59           C  
ATOM    843  C   CYS A  61      -7.745  22.293 -11.755  1.00  0.59           C  
ATOM    844  O   CYS A  61      -8.382  21.759 -12.665  1.00  0.59           O  
ATOM    845  CB  CYS A  61      -5.554  21.175 -11.635  1.00  0.59           C  
ATOM    846  SG  CYS A  61      -4.622  22.693 -11.995  1.00  0.59           S  
ATOM    847  H   CYS A  61      -7.313  19.366 -10.852  1.00  0.59           H  
ATOM    848  HA  CYS A  61      -6.573  22.070  -9.991  1.00  0.59           H  
ATOM    849 1HB  CYS A  61      -4.921  20.489 -11.091  1.00  0.59           H  
ATOM    850 2HB  CYS A  61      -5.804  20.699 -12.584  1.00  0.59           H  
ATOM    851  N   SER A  62      -7.818  23.598 -11.503  1.00  0.61           N  
ATOM    852  CA  SER A  62      -8.678  24.455 -12.314  1.00  0.61           C  
ATOM    853  C   SER A  62      -7.913  25.450 -13.188  1.00  0.61           C  
ATOM    854  O   SER A  62      -8.452  25.956 -14.172  1.00  0.61           O  
ATOM    855  CB  SER A  62      -9.627  25.215 -11.409  1.00  0.61           C  
ATOM    856  OG  SER A  62      -8.922  26.056 -10.556  1.00  0.61           O  
ATOM    857  H   SER A  62      -7.251  24.005 -10.764  1.00  0.61           H  
ATOM    858  HA  SER A  62      -9.269  23.819 -12.972  1.00  0.61           H  
ATOM    859 1HB  SER A  62     -10.327  25.796 -12.006  1.00  0.61           H  
ATOM    860 2HB  SER A  62     -10.206  24.504 -10.821  1.00  0.61           H  
ATOM    861  HG  SER A  62      -8.158  25.538 -10.252  1.00  0.61           H  
ATOM    862  N   VAL A  63      -6.657  25.735 -12.847  1.00  0.63           N  
ATOM    863  CA  VAL A  63      -5.895  26.738 -13.588  1.00  0.63           C  
ATOM    864  C   VAL A  63      -5.531  26.267 -15.005  1.00  0.63           C  
ATOM    865  O   VAL A  63      -5.314  27.090 -15.903  1.00  0.63           O  
ATOM    866  CB  VAL A  63      -4.640  27.155 -12.821  1.00  0.63           C  
ATOM    867  CG1 VAL A  63      -3.488  26.163 -12.998  1.00  0.63           C  
ATOM    868  CG2 VAL A  63      -4.277  28.521 -13.215  1.00  0.63           C  
ATOM    869  H   VAL A  63      -6.251  25.316 -12.013  1.00  0.63           H  
ATOM    870  HA  VAL A  63      -6.521  27.627 -13.678  1.00  0.63           H  
ATOM    871  HB  VAL A  63      -4.876  27.148 -11.771  1.00  0.63           H  
ATOM    872 1HG1 VAL A  63      -2.642  26.482 -12.406  1.00  0.63           H  
ATOM    873 2HG1 VAL A  63      -3.795  25.213 -12.670  1.00  0.63           H  
ATOM    874 3HG1 VAL A  63      -3.193  26.114 -14.039  1.00  0.63           H  
ATOM    875 1HG2 VAL A  63      -3.453  28.817 -12.615  1.00  0.63           H  
ATOM    876 2HG2 VAL A  63      -4.026  28.558 -14.268  1.00  0.63           H  
ATOM    877 3HG2 VAL A  63      -5.117  29.185 -13.016  1.00  0.63           H  
ATOM    878  N   LEU A  64      -5.406  24.947 -15.181  1.00  0.65           N  
ATOM    879  CA  LEU A  64      -5.076  24.349 -16.470  1.00  0.65           C  
ATOM    880  C   LEU A  64      -6.304  23.906 -17.260  1.00  0.65           C  
ATOM    881  O   LEU A  64      -7.191  23.238 -16.727  1.00  0.65           O  
ATOM    882  CB  LEU A  64      -4.226  23.096 -16.264  1.00  0.65           C  
ATOM    883  CG  LEU A  64      -2.879  23.249 -15.646  1.00  0.65           C  
ATOM    884  CD1 LEU A  64      -2.314  21.865 -15.497  1.00  0.65           C  
ATOM    885  CD2 LEU A  64      -1.996  24.117 -16.521  1.00  0.65           C  
ATOM    886  H   LEU A  64      -5.578  24.348 -14.386  1.00  0.65           H  
ATOM    887  HA  LEU A  64      -4.523  25.077 -17.063  1.00  0.65           H  
ATOM    888 1HB  LEU A  64      -4.787  22.411 -15.629  1.00  0.65           H  
ATOM    889 2HB  LEU A  64      -4.088  22.613 -17.238  1.00  0.65           H  
ATOM    890  HG  LEU A  64      -2.965  23.697 -14.667  1.00  0.65           H  
ATOM    891 1HD1 LEU A  64      -1.335  21.906 -15.039  1.00  0.65           H  
ATOM    892 2HD1 LEU A  64      -2.975  21.271 -14.873  1.00  0.65           H  
ATOM    893 3HD1 LEU A  64      -2.247  21.401 -16.472  1.00  0.65           H  
ATOM    894 1HD2 LEU A  64      -1.011  24.213 -16.080  1.00  0.65           H  
ATOM    895 2HD2 LEU A  64      -1.907  23.671 -17.499  1.00  0.65           H  
ATOM    896 3HD2 LEU A  64      -2.447  25.096 -16.612  1.00  0.65           H  
ATOM    897  N   SER A  65      -6.311  24.196 -18.557  1.00  0.66           N  
ATOM    898  CA  SER A  65      -7.378  23.727 -19.430  1.00  0.66           C  
ATOM    899  C   SER A  65      -7.100  22.265 -19.761  1.00  0.66           C  
ATOM    900  O   SER A  65      -5.945  21.854 -19.652  1.00  0.66           O  
ATOM    901  CB  SER A  65      -7.382  24.535 -20.713  1.00  0.66           C  
ATOM    902  OG  SER A  65      -6.232  24.258 -21.485  1.00  0.66           O  
ATOM    903  H   SER A  65      -5.563  24.760 -18.939  1.00  0.66           H  
ATOM    904  HA  SER A  65      -8.325  23.841 -18.908  1.00  0.66           H  
ATOM    905 1HB  SER A  65      -8.266  24.329 -21.297  1.00  0.66           H  
ATOM    906 2HB  SER A  65      -7.402  25.595 -20.464  1.00  0.66           H  
ATOM    907  HG  SER A  65      -6.276  24.854 -22.250  1.00  0.66           H  
ATOM    908  N   PRO A  66      -8.087  21.464 -20.208  1.00  0.67           N  
ATOM    909  CA  PRO A  66      -7.899  20.111 -20.705  1.00  0.67           C  
ATOM    910  C   PRO A  66      -6.796  20.009 -21.756  1.00  0.67           C  
ATOM    911  O   PRO A  66      -6.068  19.017 -21.794  1.00  0.67           O  
ATOM    912  CB  PRO A  66      -9.275  19.797 -21.299  1.00  0.67           C  
ATOM    913  CG  PRO A  66     -10.231  20.600 -20.445  1.00  0.67           C  
ATOM    914  CD  PRO A  66      -9.501  21.900 -20.167  1.00  0.67           C  
ATOM    915  HA  PRO A  66      -7.687  19.446 -19.860  1.00  0.67           H  
ATOM    916 1HB  PRO A  66      -9.302  20.081 -22.363  1.00  0.67           H  
ATOM    917 2HB  PRO A  66      -9.469  18.714 -21.254  1.00  0.67           H  
ATOM    918 1HG  PRO A  66     -11.182  20.749 -20.982  1.00  0.67           H  
ATOM    919 2HG  PRO A  66     -10.471  20.043 -19.526  1.00  0.67           H  
ATOM    920 1HD  PRO A  66      -9.726  22.627 -20.951  1.00  0.67           H  
ATOM    921 2HD  PRO A  66      -9.783  22.248 -19.166  1.00  0.67           H  
ATOM    922  N   GLU A  67      -6.640  21.045 -22.586  1.00  0.66           N  
ATOM    923  CA  GLU A  67      -5.596  21.021 -23.601  1.00  0.66           C  
ATOM    924  C   GLU A  67      -4.223  21.114 -22.949  1.00  0.66           C  
ATOM    925  O   GLU A  67      -3.285  20.410 -23.338  1.00  0.66           O  
ATOM    926  CB  GLU A  67      -5.791  22.160 -24.604  1.00  0.66           C  
ATOM    927  CG  GLU A  67      -7.023  22.000 -25.495  1.00  0.66           C  
ATOM    928  CD  GLU A  67      -7.225  23.150 -26.458  1.00  0.66           C  
ATOM    929  OE1 GLU A  67      -6.502  24.114 -26.368  1.00  0.66           O  
ATOM    930  OE2 GLU A  67      -8.102  23.058 -27.285  1.00  0.66           O  
ATOM    931  H   GLU A  67      -7.248  21.848 -22.525  1.00  0.66           H  
ATOM    932  HA  GLU A  67      -5.656  20.075 -24.138  1.00  0.66           H  
ATOM    933 1HB  GLU A  67      -5.883  23.102 -24.065  1.00  0.66           H  
ATOM    934 2HB  GLU A  67      -4.912  22.234 -25.245  1.00  0.66           H  
ATOM    935 1HG  GLU A  67      -6.926  21.075 -26.064  1.00  0.66           H  
ATOM    936 2HG  GLU A  67      -7.902  21.909 -24.857  1.00  0.66           H  
ATOM    937  N   GLU A  68      -4.109  21.953 -21.920  1.00  0.65           N  
ATOM    938  CA  GLU A  68      -2.818  22.068 -21.264  1.00  0.65           C  
ATOM    939  C   GLU A  68      -2.527  20.764 -20.521  1.00  0.65           C  
ATOM    940  O   GLU A  68      -1.382  20.295 -20.492  1.00  0.65           O  
ATOM    941  CB  GLU A  68      -2.801  23.266 -20.330  1.00  0.65           C  
ATOM    942  CG  GLU A  68      -2.915  24.603 -21.035  1.00  0.65           C  
ATOM    943  CD  GLU A  68      -1.762  24.982 -21.972  1.00  0.65           C  
ATOM    944  OE1 GLU A  68      -0.631  24.943 -21.568  1.00  0.65           O  
ATOM    945  OE2 GLU A  68      -2.043  25.320 -23.100  1.00  0.65           O  
ATOM    946  H   GLU A  68      -4.903  22.529 -21.621  1.00  0.65           H  
ATOM    947  HA  GLU A  68      -2.051  22.214 -22.021  1.00  0.65           H  
ATOM    948 1HB  GLU A  68      -3.629  23.190 -19.626  1.00  0.65           H  
ATOM    949 2HB  GLU A  68      -1.889  23.269 -19.759  1.00  0.65           H  
ATOM    950 1HG  GLU A  68      -3.808  24.573 -21.637  1.00  0.65           H  
ATOM    951 2HG  GLU A  68      -3.067  25.347 -20.284  1.00  0.65           H  
ATOM    952  N   ARG A  69      -3.574  20.137 -19.977  1.00  0.63           N  
ATOM    953  CA  ARG A  69      -3.383  18.874 -19.286  1.00  0.63           C  
ATOM    954  C   ARG A  69      -2.899  17.819 -20.302  1.00  0.63           C  
ATOM    955  O   ARG A  69      -2.004  17.023 -20.015  1.00  0.63           O  
ATOM    956  CB  ARG A  69      -4.679  18.400 -18.642  1.00  0.63           C  
ATOM    957  CG  ARG A  69      -5.206  19.223 -17.441  1.00  0.63           C  
ATOM    958  CD  ARG A  69      -6.469  18.593 -16.925  1.00  0.63           C  
ATOM    959  NE  ARG A  69      -7.094  19.280 -15.787  1.00  0.63           N  
ATOM    960  CZ  ARG A  69      -8.272  18.870 -15.247  1.00  0.63           C  
ATOM    961  NH1 ARG A  69      -8.875  17.814 -15.757  1.00  0.63           N  
ATOM    962  NH2 ARG A  69      -8.841  19.493 -14.225  1.00  0.63           N  
ATOM    963  H   ARG A  69      -4.498  20.573 -20.015  1.00  0.63           H  
ATOM    964  HA  ARG A  69      -2.625  19.004 -18.512  1.00  0.63           H  
ATOM    965 1HB  ARG A  69      -5.461  18.379 -19.389  1.00  0.63           H  
ATOM    966 2HB  ARG A  69      -4.542  17.378 -18.292  1.00  0.63           H  
ATOM    967 1HG  ARG A  69      -4.464  19.267 -16.657  1.00  0.63           H  
ATOM    968 2HG  ARG A  69      -5.436  20.236 -17.767  1.00  0.63           H  
ATOM    969 1HD  ARG A  69      -7.196  18.560 -17.731  1.00  0.63           H  
ATOM    970 2HD  ARG A  69      -6.242  17.576 -16.614  1.00  0.63           H  
ATOM    971  HE  ARG A  69      -6.637  20.097 -15.393  1.00  0.63           H  
ATOM    972 1HH1 ARG A  69      -8.462  17.322 -16.535  1.00  0.63           H  
ATOM    973 2HH1 ARG A  69      -9.750  17.498 -15.363  1.00  0.63           H  
ATOM    974 1HH2 ARG A  69      -8.419  20.321 -13.789  1.00  0.63           H  
ATOM    975 2HH2 ARG A  69      -9.721  19.157 -13.862  1.00  0.63           H  
ATOM    976  N   ALA A  70      -3.463  17.847 -21.523  1.00  0.61           N  
ATOM    977  CA  ALA A  70      -3.087  16.930 -22.608  1.00  0.61           C  
ATOM    978  C   ALA A  70      -1.608  17.091 -22.970  1.00  0.61           C  
ATOM    979  O   ALA A  70      -0.931  16.126 -23.328  1.00  0.61           O  
ATOM    980  CB  ALA A  70      -3.955  17.162 -23.835  1.00  0.61           C  
ATOM    981  H   ALA A  70      -4.218  18.507 -21.701  1.00  0.61           H  
ATOM    982  HA  ALA A  70      -3.242  15.912 -22.255  1.00  0.61           H  
ATOM    983 1HB  ALA A  70      -3.679  16.454 -24.613  1.00  0.61           H  
ATOM    984 2HB  ALA A  70      -5.003  17.026 -23.568  1.00  0.61           H  
ATOM    985 3HB  ALA A  70      -3.807  18.169 -24.200  1.00  0.61           H  
ATOM    986  N   ALA A  71      -1.103  18.318 -22.822  1.00  0.59           N  
ATOM    987  CA  ALA A  71       0.283  18.689 -23.111  1.00  0.59           C  
ATOM    988  C   ALA A  71       1.239  18.265 -21.976  1.00  0.59           C  
ATOM    989  O   ALA A  71       2.454  18.524 -22.028  1.00  0.59           O  
ATOM    990  CB  ALA A  71       0.378  20.192 -23.341  1.00  0.59           C  
ATOM    991  H   ALA A  71      -1.747  19.062 -22.551  1.00  0.59           H  
ATOM    992  HA  ALA A  71       0.585  18.170 -24.019  1.00  0.59           H  
ATOM    993 1HB  ALA A  71       1.402  20.461 -23.587  1.00  0.59           H  
ATOM    994 2HB  ALA A  71      -0.284  20.477 -24.158  1.00  0.59           H  
ATOM    995 3HB  ALA A  71       0.079  20.712 -22.446  1.00  0.59           H  
ATOM    996  N   GLY A  72       0.698  17.631 -20.938  1.00  0.57           N  
ATOM    997  CA  GLY A  72       1.492  17.155 -19.825  1.00  0.57           C  
ATOM    998  C   GLY A  72       1.558  18.124 -18.664  1.00  0.57           C  
ATOM    999  O   GLY A  72       2.307  17.906 -17.719  1.00  0.57           O  
ATOM   1000  H   GLY A  72      -0.304  17.444 -20.906  1.00  0.57           H  
ATOM   1001 1HA  GLY A  72       1.065  16.213 -19.477  1.00  0.57           H  
ATOM   1002 2HA  GLY A  72       2.499  16.928 -20.171  1.00  0.57           H  
ATOM   1003  N   TRP A  73       0.799  19.208 -18.686  1.00  0.56           N  
ATOM   1004  CA  TRP A  73       0.900  20.089 -17.534  1.00  0.56           C  
ATOM   1005  C   TRP A  73       0.143  19.509 -16.365  1.00  0.56           C  
ATOM   1006  O   TRP A  73      -0.996  19.048 -16.529  1.00  0.56           O  
ATOM   1007  CB  TRP A  73       0.325  21.453 -17.817  1.00  0.56           C  
ATOM   1008  CG  TRP A  73       1.054  22.335 -18.683  1.00  0.56           C  
ATOM   1009  CD1 TRP A  73       0.862  22.579 -19.999  1.00  0.56           C  
ATOM   1010  CD2 TRP A  73       2.078  23.195 -18.269  1.00  0.56           C  
ATOM   1011  NE1 TRP A  73       1.711  23.534 -20.421  1.00  0.56           N  
ATOM   1012  CE2 TRP A  73       2.458  23.934 -19.384  1.00  0.56           C  
ATOM   1013  CE3 TRP A  73       2.694  23.414 -17.058  1.00  0.56           C  
ATOM   1014  CZ2 TRP A  73       3.415  24.870 -19.317  1.00  0.56           C  
ATOM   1015  CZ3 TRP A  73       3.664  24.365 -16.992  1.00  0.56           C  
ATOM   1016  CH2 TRP A  73       3.999  25.066 -18.096  1.00  0.56           C  
ATOM   1017  H   TRP A  73       0.150  19.418 -19.448  1.00  0.56           H  
ATOM   1018  HA  TRP A  73       1.941  20.191 -17.243  1.00  0.56           H  
ATOM   1019 1HB  TRP A  73      -0.670  21.340 -18.234  1.00  0.56           H  
ATOM   1020 2HB  TRP A  73       0.218  21.973 -16.873  1.00  0.56           H  
ATOM   1021  HD1 TRP A  73       0.131  22.107 -20.624  1.00  0.56           H  
ATOM   1022  HE1 TRP A  73       1.749  23.906 -21.365  1.00  0.56           H  
ATOM   1023  HE3 TRP A  73       2.405  22.836 -16.180  1.00  0.56           H  
ATOM   1024  HZ2 TRP A  73       3.716  25.467 -20.182  1.00  0.56           H  
ATOM   1025  HZ3 TRP A  73       4.155  24.555 -16.041  1.00  0.56           H  
ATOM   1026  HH2 TRP A  73       4.732  25.809 -18.020  1.00  0.56           H  
ATOM   1027  N   ILE A  74       0.778  19.554 -15.199  1.00  0.55           N  
ATOM   1028  CA  ILE A  74       0.177  19.088 -13.960  1.00  0.55           C  
ATOM   1029  C   ILE A  74       0.331  20.127 -12.851  1.00  0.55           C  
ATOM   1030  O   ILE A  74       1.273  20.926 -12.849  1.00  0.55           O  
ATOM   1031  CB  ILE A  74       0.796  17.746 -13.524  1.00  0.55           C  
ATOM   1032  CG1 ILE A  74       2.230  17.912 -13.245  1.00  0.55           C  
ATOM   1033  CG2 ILE A  74       0.635  16.663 -14.596  1.00  0.55           C  
ATOM   1034  CD1 ILE A  74       2.810  16.699 -12.680  1.00  0.55           C  
ATOM   1035  H   ILE A  74       1.729  19.923 -15.189  1.00  0.55           H  
ATOM   1036  HA  ILE A  74      -0.887  18.940 -14.127  1.00  0.55           H  
ATOM   1037  HB  ILE A  74       0.307  17.417 -12.603  1.00  0.55           H  
ATOM   1038 1HG1 ILE A  74       2.758  18.155 -14.171  1.00  0.55           H  
ATOM   1039 2HG1 ILE A  74       2.372  18.729 -12.534  1.00  0.55           H  
ATOM   1040 1HG2 ILE A  74       1.076  15.740 -14.234  1.00  0.55           H  
ATOM   1041 2HG2 ILE A  74      -0.411  16.504 -14.795  1.00  0.55           H  
ATOM   1042 3HG2 ILE A  74       1.138  16.966 -15.512  1.00  0.55           H  
ATOM   1043 1HD1 ILE A  74       3.834  16.888 -12.506  1.00  0.55           H  
ATOM   1044 2HD1 ILE A  74       2.311  16.450 -11.743  1.00  0.55           H  
ATOM   1045 3HD1 ILE A  74       2.702  15.874 -13.379  1.00  0.55           H  
ATOM   1046  N   CYS A  75      -0.567  20.071 -11.875  1.00  0.54           N  
ATOM   1047  CA  CYS A  75      -0.575  20.995 -10.739  1.00  0.54           C  
ATOM   1048  C   CYS A  75      -0.187  20.224  -9.487  1.00  0.54           C  
ATOM   1049  O   CYS A  75      -1.024  19.533  -8.891  1.00  0.54           O  
ATOM   1050  CB  CYS A  75      -1.980  21.557 -10.597  1.00  0.54           C  
ATOM   1051  SG  CYS A  75      -2.589  22.271 -12.136  1.00  0.54           S  
ATOM   1052  H   CYS A  75      -1.297  19.373 -11.941  1.00  0.54           H  
ATOM   1053  HA  CYS A  75       0.146  21.792 -10.900  1.00  0.54           H  
ATOM   1054 1HB  CYS A  75      -2.627  20.752 -10.344  1.00  0.54           H  
ATOM   1055 2HB  CYS A  75      -2.023  22.312  -9.812  1.00  0.54           H  
ATOM   1056  N   LEU A  76       1.076  20.331  -9.090  1.00  0.53           N  
ATOM   1057  CA  LEU A  76       1.674  19.486  -8.060  1.00  0.53           C  
ATOM   1058  C   LEU A  76       0.986  19.629  -6.717  1.00  0.53           C  
ATOM   1059  O   LEU A  76       0.972  18.707  -5.893  1.00  0.53           O  
ATOM   1060  CB  LEU A  76       3.152  19.839  -7.973  1.00  0.53           C  
ATOM   1061  CG  LEU A  76       3.911  19.459  -9.227  1.00  0.53           C  
ATOM   1062  CD1 LEU A  76       5.315  19.968  -9.157  1.00  0.53           C  
ATOM   1063  CD2 LEU A  76       3.880  17.961  -9.370  1.00  0.53           C  
ATOM   1064  H   LEU A  76       1.680  21.015  -9.553  1.00  0.53           H  
ATOM   1065  HA  LEU A  76       1.589  18.450  -8.380  1.00  0.53           H  
ATOM   1066 1HB  LEU A  76       3.259  20.908  -7.807  1.00  0.53           H  
ATOM   1067 2HB  LEU A  76       3.599  19.306  -7.135  1.00  0.53           H  
ATOM   1068  HG  LEU A  76       3.428  19.924 -10.095  1.00  0.53           H  
ATOM   1069 1HD1 LEU A  76       5.828  19.697 -10.072  1.00  0.53           H  
ATOM   1070 2HD1 LEU A  76       5.300  21.055  -9.055  1.00  0.53           H  
ATOM   1071 3HD1 LEU A  76       5.824  19.525  -8.302  1.00  0.53           H  
ATOM   1072 1HD2 LEU A  76       4.396  17.687 -10.255  1.00  0.53           H  
ATOM   1073 2HD2 LEU A  76       4.363  17.520  -8.515  1.00  0.53           H  
ATOM   1074 3HD2 LEU A  76       2.848  17.613  -9.430  1.00  0.53           H  
ATOM   1075  N   CYS A  77       0.410  20.795  -6.502  1.00  0.53           N  
ATOM   1076  CA  CYS A  77      -0.312  21.114  -5.293  1.00  0.53           C  
ATOM   1077  C   CYS A  77      -1.671  20.431  -5.158  1.00  0.53           C  
ATOM   1078  O   CYS A  77      -2.257  20.437  -4.075  1.00  0.53           O  
ATOM   1079  CB  CYS A  77      -0.427  22.623  -5.165  1.00  0.53           C  
ATOM   1080  SG  CYS A  77      -1.283  23.565  -6.491  1.00  0.53           S  
ATOM   1081  H   CYS A  77       0.473  21.494  -7.229  1.00  0.53           H  
ATOM   1082  HA  CYS A  77       0.299  20.781  -4.455  1.00  0.53           H  
ATOM   1083 1HB  CYS A  77      -0.956  22.804  -4.259  1.00  0.53           H  
ATOM   1084 2HB  CYS A  77       0.558  23.049  -5.037  1.00  0.53           H  
ATOM   1085  N   CYS A  78      -2.181  19.863  -6.250  1.00  0.53           N  
ATOM   1086  CA  CYS A  78      -3.440  19.135  -6.205  1.00  0.53           C  
ATOM   1087  C   CYS A  78      -3.379  17.806  -6.982  1.00  0.53           C  
ATOM   1088  O   CYS A  78      -4.390  17.118  -7.126  1.00  0.53           O  
ATOM   1089  CB  CYS A  78      -4.585  19.998  -6.689  1.00  0.53           C  
ATOM   1090  SG  CYS A  78      -4.476  20.460  -8.336  1.00  0.53           S  
ATOM   1091  H   CYS A  78      -1.671  19.900  -7.127  1.00  0.53           H  
ATOM   1092  HA  CYS A  78      -3.648  18.909  -5.163  1.00  0.53           H  
ATOM   1093 1HB  CYS A  78      -5.531  19.479  -6.537  1.00  0.53           H  
ATOM   1094 2HB  CYS A  78      -4.617  20.910  -6.089  1.00  0.53           H  
ATOM   1095  HG  CYS A  78      -3.145  20.593  -8.353  1.00  0.53           H  
ATOM   1096  N   THR A  79      -2.193  17.447  -7.478  1.00  0.53           N  
ATOM   1097  CA  THR A  79      -1.997  16.215  -8.246  1.00  0.53           C  
ATOM   1098  C   THR A  79      -1.519  15.014  -7.432  1.00  0.53           C  
ATOM   1099  O   THR A  79      -0.499  15.094  -6.749  1.00  0.53           O  
ATOM   1100  CB  THR A  79      -0.963  16.459  -9.345  1.00  0.53           C  
ATOM   1101  OG1 THR A  79      -1.441  17.461 -10.238  1.00  0.53           O  
ATOM   1102  CG2 THR A  79      -0.710  15.271 -10.090  1.00  0.53           C  
ATOM   1103  H   THR A  79      -1.409  18.080  -7.372  1.00  0.53           H  
ATOM   1104  HA  THR A  79      -2.946  15.954  -8.707  1.00  0.53           H  
ATOM   1105  HB  THR A  79      -0.038  16.801  -8.892  1.00  0.53           H  
ATOM   1106  HG1 THR A  79      -1.657  18.252  -9.726  1.00  0.53           H  
ATOM   1107 1HG2 THR A  79       0.024  15.478 -10.863  1.00  0.53           H  
ATOM   1108 2HG2 THR A  79      -0.333  14.492  -9.430  1.00  0.53           H  
ATOM   1109 3HG2 THR A  79      -1.652  14.957 -10.540  1.00  0.53           H  
ATOM   1110  N   ARG A  80      -2.242  13.889  -7.524  1.00  0.53           N  
ATOM   1111  CA  ARG A  80      -1.840  12.655  -6.827  1.00  0.53           C  
ATOM   1112  C   ARG A  80      -1.282  11.643  -7.859  1.00  0.53           C  
ATOM   1113  O   ARG A  80      -1.831  11.551  -8.949  1.00  0.53           O  
ATOM   1114  CB  ARG A  80      -3.042  12.027  -6.142  1.00  0.53           C  
ATOM   1115  CG  ARG A  80      -3.696  12.840  -5.044  1.00  0.53           C  
ATOM   1116  CD  ARG A  80      -4.846  12.100  -4.478  1.00  0.53           C  
ATOM   1117  NE  ARG A  80      -5.395  12.723  -3.280  1.00  0.53           N  
ATOM   1118  CZ  ARG A  80      -6.364  13.668  -3.262  1.00  0.53           C  
ATOM   1119  NH1 ARG A  80      -6.908  14.097  -4.395  1.00  0.53           N  
ATOM   1120  NH2 ARG A  80      -6.773  14.166  -2.108  1.00  0.53           N  
ATOM   1121  H   ARG A  80      -3.087  13.908  -8.104  1.00  0.53           H  
ATOM   1122  HA  ARG A  80      -1.107  12.909  -6.071  1.00  0.53           H  
ATOM   1123 1HB  ARG A  80      -3.803  11.794  -6.879  1.00  0.53           H  
ATOM   1124 2HB  ARG A  80      -2.731  11.082  -5.688  1.00  0.53           H  
ATOM   1125 1HG  ARG A  80      -2.984  13.036  -4.249  1.00  0.53           H  
ATOM   1126 2HG  ARG A  80      -4.057  13.778  -5.460  1.00  0.53           H  
ATOM   1127 1HD  ARG A  80      -5.636  12.049  -5.226  1.00  0.53           H  
ATOM   1128 2HD  ARG A  80      -4.527  11.101  -4.232  1.00  0.53           H  
ATOM   1129  HE  ARG A  80      -4.993  12.419  -2.378  1.00  0.53           H  
ATOM   1130 1HH1 ARG A  80      -6.598  13.723  -5.284  1.00  0.53           H  
ATOM   1131 2HH1 ARG A  80      -7.641  14.830  -4.383  1.00  0.53           H  
ATOM   1132 1HH2 ARG A  80      -6.363  13.847  -1.240  1.00  0.53           H  
ATOM   1133 2HH2 ARG A  80      -7.494  14.872  -2.092  1.00  0.53           H  
ATOM   1134  N   PRO A  81      -0.196  10.883  -7.620  1.00  0.52           N  
ATOM   1135  CA  PRO A  81       0.281   9.855  -8.547  1.00  0.52           C  
ATOM   1136  C   PRO A  81      -0.728   8.717  -8.704  1.00  0.52           C  
ATOM   1137  O   PRO A  81      -1.342   8.311  -7.719  1.00  0.52           O  
ATOM   1138  CB  PRO A  81       1.544   9.335  -7.854  1.00  0.52           C  
ATOM   1139  CG  PRO A  81       1.937  10.404  -6.892  1.00  0.52           C  
ATOM   1140  CD  PRO A  81       0.617  11.007  -6.407  1.00  0.52           C  
ATOM   1141  HA  PRO A  81       0.517  10.306  -9.516  1.00  0.52           H  
ATOM   1142 1HB  PRO A  81       1.332   8.389  -7.354  1.00  0.52           H  
ATOM   1143 2HB  PRO A  81       2.326   9.127  -8.610  1.00  0.52           H  
ATOM   1144 1HG  PRO A  81       2.530   9.976  -6.077  1.00  0.52           H  
ATOM   1145 2HG  PRO A  81       2.573  11.104  -7.409  1.00  0.52           H  
ATOM   1146 1HD  PRO A  81       0.179  10.404  -5.588  1.00  0.52           H  
ATOM   1147 2HD  PRO A  81       0.788  12.021  -6.095  1.00  0.52           H  
ATOM   1148  N   LEU A  82      -0.830   8.138  -9.904  1.00  0.52           N  
ATOM   1149  CA  LEU A  82      -1.625   6.922 -10.098  1.00  0.52           C  
ATOM   1150  C   LEU A  82      -0.744   5.762 -10.574  1.00  0.52           C  
ATOM   1151  O   LEU A  82      -1.221   4.644 -10.784  1.00  0.52           O  
ATOM   1152  CB  LEU A  82      -2.755   7.155 -11.092  1.00  0.52           C  
ATOM   1153  CG  LEU A  82      -3.786   8.191 -10.698  1.00  0.52           C  
ATOM   1154  CD1 LEU A  82      -4.762   8.374 -11.859  1.00  0.52           C  
ATOM   1155  CD2 LEU A  82      -4.489   7.733  -9.442  1.00  0.52           C  
ATOM   1156  H   LEU A  82      -0.364   8.532 -10.722  1.00  0.52           H  
ATOM   1157  HA  LEU A  82      -2.065   6.640  -9.145  1.00  0.52           H  
ATOM   1158 1HB  LEU A  82      -2.315   7.469 -12.038  1.00  0.52           H  
ATOM   1159 2HB  LEU A  82      -3.273   6.211 -11.253  1.00  0.52           H  
ATOM   1160  HG  LEU A  82      -3.301   9.143 -10.504  1.00  0.52           H  
ATOM   1161 1HD1 LEU A  82      -5.514   9.103 -11.621  1.00  0.52           H  
ATOM   1162 2HD1 LEU A  82      -4.228   8.707 -12.722  1.00  0.52           H  
ATOM   1163 3HD1 LEU A  82      -5.247   7.425 -12.075  1.00  0.52           H  
ATOM   1164 1HD2 LEU A  82      -5.233   8.466  -9.143  1.00  0.52           H  
ATOM   1165 2HD2 LEU A  82      -4.978   6.777  -9.628  1.00  0.52           H  
ATOM   1166 3HD2 LEU A  82      -3.758   7.617  -8.640  1.00  0.52           H  
ATOM   1167  N   SER A  83       0.534   6.059 -10.778  1.00  0.52           N  
ATOM   1168  CA  SER A  83       1.526   5.113 -11.280  1.00  0.52           C  
ATOM   1169  C   SER A  83       2.882   5.662 -10.913  1.00  0.52           C  
ATOM   1170  O   SER A  83       2.974   6.751 -10.355  1.00  0.52           O  
ATOM   1171  CB  SER A  83       1.499   4.982 -12.787  1.00  0.52           C  
ATOM   1172  OG  SER A  83       2.093   6.120 -13.394  1.00  0.52           O  
ATOM   1173  H   SER A  83       0.836   7.000 -10.575  1.00  0.52           H  
ATOM   1174  HA  SER A  83       1.384   4.140 -10.817  1.00  0.52           H  
ATOM   1175 1HB  SER A  83       2.031   4.085 -13.089  1.00  0.52           H  
ATOM   1176 2HB  SER A  83       0.468   4.883 -13.124  1.00  0.52           H  
ATOM   1177  HG  SER A  83       3.071   6.073 -13.205  1.00  0.52           H  
ATOM   1178  N   ASP A  84       3.943   4.918 -11.184  1.00  0.52           N  
ATOM   1179  CA  ASP A  84       5.253   5.534 -11.033  1.00  0.52           C  
ATOM   1180  C   ASP A  84       5.268   6.707 -12.024  1.00  0.52           C  
ATOM   1181  O   ASP A  84       4.754   6.544 -13.140  1.00  0.52           O  
ATOM   1182  CB  ASP A  84       6.362   4.527 -11.364  1.00  0.52           C  
ATOM   1183  CG  ASP A  84       6.567   3.415 -10.293  1.00  0.52           C  
ATOM   1184  OD1 ASP A  84       6.061   3.531  -9.179  1.00  0.52           O  
ATOM   1185  OD2 ASP A  84       7.222   2.451 -10.612  1.00  0.52           O  
ATOM   1186  H   ASP A  84       3.845   3.988 -11.566  1.00  0.52           H  
ATOM   1187  HA  ASP A  84       5.369   5.915 -10.023  1.00  0.52           H  
ATOM   1188 1HB  ASP A  84       6.148   4.056 -12.322  1.00  0.52           H  
ATOM   1189 2HB  ASP A  84       7.301   5.071 -11.473  1.00  0.52           H  
ATOM   1190  N   VAL A  85       5.807   7.863 -11.622  1.00  0.53           N  
ATOM   1191  CA  VAL A  85       5.844   9.040 -12.507  1.00  0.53           C  
ATOM   1192  C   VAL A  85       7.177   9.777 -12.543  1.00  0.53           C  
ATOM   1193  O   VAL A  85       7.903   9.791 -11.544  1.00  0.53           O  
ATOM   1194  CB  VAL A  85       4.788  10.091 -12.074  1.00  0.53           C  
ATOM   1195  CG1 VAL A  85       3.389   9.560 -12.188  1.00  0.53           C  
ATOM   1196  CG2 VAL A  85       5.062  10.501 -10.691  1.00  0.53           C  
ATOM   1197  H   VAL A  85       6.203   7.901 -10.682  1.00  0.53           H  
ATOM   1198  HA  VAL A  85       5.615   8.704 -13.514  1.00  0.53           H  
ATOM   1199  HB  VAL A  85       4.865  10.952 -12.730  1.00  0.53           H  
ATOM   1200 1HG1 VAL A  85       2.700  10.311 -11.893  1.00  0.53           H  
ATOM   1201 2HG1 VAL A  85       3.190   9.275 -13.207  1.00  0.53           H  
ATOM   1202 3HG1 VAL A  85       3.270   8.721 -11.557  1.00  0.53           H  
ATOM   1203 1HG2 VAL A  85       4.348  11.259 -10.372  1.00  0.53           H  
ATOM   1204 2HG2 VAL A  85       4.985   9.625 -10.047  1.00  0.53           H  
ATOM   1205 3HG2 VAL A  85       6.067  10.902 -10.657  1.00  0.53           H  
ATOM   1206  N   THR A  86       7.444  10.443 -13.673  1.00  0.53           N  
ATOM   1207  CA  THR A  86       8.598  11.333 -13.796  1.00  0.53           C  
ATOM   1208  C   THR A  86       8.096  12.701 -14.259  1.00  0.53           C  
ATOM   1209  O   THR A  86       7.416  12.811 -15.294  1.00  0.53           O  
ATOM   1210  CB  THR A  86       9.665  10.821 -14.770  1.00  0.53           C  
ATOM   1211  OG1 THR A  86      10.132   9.524 -14.363  1.00  0.53           O  
ATOM   1212  CG2 THR A  86      10.839  11.794 -14.739  1.00  0.53           C  
ATOM   1213  H   THR A  86       6.796  10.337 -14.452  1.00  0.53           H  
ATOM   1214  HA  THR A  86       9.058  11.456 -12.820  1.00  0.53           H  
ATOM   1215  HB  THR A  86       9.256  10.763 -15.777  1.00  0.53           H  
ATOM   1216  HG1 THR A  86      10.416   9.555 -13.444  1.00  0.53           H  
ATOM   1217 1HG2 THR A  86      11.616  11.460 -15.421  1.00  0.53           H  
ATOM   1218 2HG2 THR A  86      10.495  12.775 -15.033  1.00  0.53           H  
ATOM   1219 3HG2 THR A  86      11.240  11.847 -13.729  1.00  0.53           H  
ATOM   1220  N   ILE A  87       8.399  13.717 -13.451  1.00  0.54           N  
ATOM   1221  CA  ILE A  87       7.919  15.091 -13.626  1.00  0.54           C  
ATOM   1222  C   ILE A  87       8.967  16.210 -13.640  1.00  0.54           C  
ATOM   1223  O   ILE A  87       9.835  16.241 -12.769  1.00  0.54           O  
ATOM   1224  CB  ILE A  87       6.963  15.380 -12.465  1.00  0.54           C  
ATOM   1225  CG1 ILE A  87       5.761  14.430 -12.534  1.00  0.54           C  
ATOM   1226  CG2 ILE A  87       6.570  16.834 -12.435  1.00  0.54           C  
ATOM   1227  CD1 ILE A  87       4.992  14.370 -11.304  1.00  0.54           C  
ATOM   1228  H   ILE A  87       8.971  13.508 -12.630  1.00  0.54           H  
ATOM   1229  HA  ILE A  87       7.376  15.127 -14.564  1.00  0.54           H  
ATOM   1230  HB  ILE A  87       7.474  15.151 -11.542  1.00  0.54           H  
ATOM   1231 1HG1 ILE A  87       5.111  14.771 -13.333  1.00  0.54           H  
ATOM   1232 2HG1 ILE A  87       6.075  13.428 -12.744  1.00  0.54           H  
ATOM   1233 1HG2 ILE A  87       5.942  17.005 -11.597  1.00  0.54           H  
ATOM   1234 2HG2 ILE A  87       7.449  17.436 -12.333  1.00  0.54           H  
ATOM   1235 3HG2 ILE A  87       6.050  17.103 -13.355  1.00  0.54           H  
ATOM   1236 1HD1 ILE A  87       4.151  13.688 -11.443  1.00  0.54           H  
ATOM   1237 2HD1 ILE A  87       5.638  13.999 -10.506  1.00  0.54           H  
ATOM   1238 3HD1 ILE A  87       4.627  15.343 -11.036  1.00  0.54           H  
ATOM   1239  N   GLU A  88       8.869  17.139 -14.599  1.00  0.56           N  
ATOM   1240  CA  GLU A  88       9.725  18.325 -14.567  1.00  0.56           C  
ATOM   1241  C   GLU A  88       9.019  19.322 -13.671  1.00  0.56           C  
ATOM   1242  O   GLU A  88       7.829  19.567 -13.833  1.00  0.56           O  
ATOM   1243  CB  GLU A  88       9.992  18.926 -15.946  1.00  0.56           C  
ATOM   1244  CG  GLU A  88      10.767  18.023 -16.852  1.00  0.56           C  
ATOM   1245  CD  GLU A  88      11.249  18.637 -18.172  1.00  0.56           C  
ATOM   1246  OE1 GLU A  88      11.003  19.798 -18.434  1.00  0.56           O  
ATOM   1247  OE2 GLU A  88      11.900  17.934 -18.904  1.00  0.56           O  
ATOM   1248  H   GLU A  88       8.145  17.043 -15.303  1.00  0.56           H  
ATOM   1249  HA  GLU A  88      10.673  18.083 -14.102  1.00  0.56           H  
ATOM   1250 1HB  GLU A  88       9.051  19.174 -16.424  1.00  0.56           H  
ATOM   1251 2HB  GLU A  88      10.549  19.842 -15.823  1.00  0.56           H  
ATOM   1252 1HG  GLU A  88      11.624  17.622 -16.312  1.00  0.56           H  
ATOM   1253 2HG  GLU A  88      10.103  17.211 -17.071  1.00  0.56           H  
ATOM   1254  N   VAL A  89       9.732  19.884 -12.730  1.00  0.58           N  
ATOM   1255  CA  VAL A  89       9.183  20.788 -11.725  1.00  0.58           C  
ATOM   1256  C   VAL A  89       9.737  22.185 -11.901  1.00  0.58           C  
ATOM   1257  O   VAL A  89      10.902  22.317 -12.266  1.00  0.58           O  
ATOM   1258  CB  VAL A  89       9.507  20.256 -10.342  1.00  0.58           C  
ATOM   1259  CG1 VAL A  89       8.970  21.112  -9.282  1.00  0.58           C  
ATOM   1260  CG2 VAL A  89       8.992  18.887 -10.199  1.00  0.58           C  
ATOM   1261  H   VAL A  89      10.721  19.636 -12.662  1.00  0.58           H  
ATOM   1262  HA  VAL A  89       8.099  20.825 -11.839  1.00  0.58           H  
ATOM   1263  HB  VAL A  89      10.565  20.233 -10.232  1.00  0.58           H  
ATOM   1264 1HG1 VAL A  89       9.258  20.649  -8.374  1.00  0.58           H  
ATOM   1265 2HG1 VAL A  89       9.371  22.103  -9.335  1.00  0.58           H  
ATOM   1266 3HG1 VAL A  89       7.894  21.159  -9.349  1.00  0.58           H  
ATOM   1267 1HG2 VAL A  89       9.257  18.544  -9.218  1.00  0.58           H  
ATOM   1268 2HG2 VAL A  89       7.922  18.881 -10.308  1.00  0.58           H  
ATOM   1269 3HG2 VAL A  89       9.439  18.237 -10.953  1.00  0.58           H  
ATOM   1270  N   PHE A  90       8.910  23.219 -11.675  1.00  0.60           N  
ATOM   1271  CA  PHE A  90       9.308  24.622 -11.856  1.00  0.60           C  
ATOM   1272  C   PHE A  90       9.239  24.938 -13.329  1.00  0.60           C  
ATOM   1273  O   PHE A  90      10.214  25.343 -13.970  1.00  0.60           O  
ATOM   1274  CB  PHE A  90      10.751  24.948 -11.376  1.00  0.60           C  
ATOM   1275  CG  PHE A  90      11.094  24.778  -9.895  1.00  0.60           C  
ATOM   1276  CD1 PHE A  90      11.676  23.611  -9.394  1.00  0.60           C  
ATOM   1277  CD2 PHE A  90      10.916  25.825  -9.026  1.00  0.60           C  
ATOM   1278  CE1 PHE A  90      12.023  23.502  -8.064  1.00  0.60           C  
ATOM   1279  CE2 PHE A  90      11.280  25.716  -7.706  1.00  0.60           C  
ATOM   1280  CZ  PHE A  90      11.825  24.547  -7.223  1.00  0.60           C  
ATOM   1281  H   PHE A  90       7.936  23.033 -11.430  1.00  0.60           H  
ATOM   1282  HA  PHE A  90       8.602  25.264 -11.325  1.00  0.60           H  
ATOM   1283 1HB  PHE A  90      11.506  24.463 -11.968  1.00  0.60           H  
ATOM   1284 2HB  PHE A  90      10.901  26.005 -11.588  1.00  0.60           H  
ATOM   1285  HD1 PHE A  90      11.856  22.776 -10.064  1.00  0.60           H  
ATOM   1286  HD2 PHE A  90      10.489  26.758  -9.396  1.00  0.60           H  
ATOM   1287  HE1 PHE A  90      12.464  22.590  -7.683  1.00  0.60           H  
ATOM   1288  HE2 PHE A  90      11.136  26.561  -7.032  1.00  0.60           H  
ATOM   1289  HZ  PHE A  90      12.104  24.463  -6.168  1.00  0.60           H  
ATOM   1290  N   ARG A  91       8.045  24.725 -13.862  1.00  0.62           N  
ATOM   1291  CA  ARG A  91       7.754  24.999 -15.250  1.00  0.62           C  
ATOM   1292  C   ARG A  91       6.669  26.042 -15.364  1.00  0.62           C  
ATOM   1293  O   ARG A  91       6.218  26.359 -16.451  1.00  0.62           O  
ATOM   1294  CB  ARG A  91       7.351  23.720 -15.957  1.00  0.62           C  
ATOM   1295  CG  ARG A  91       8.482  22.722 -16.040  1.00  0.62           C  
ATOM   1296  CD  ARG A  91       9.505  23.239 -16.980  1.00  0.62           C  
ATOM   1297  NE  ARG A  91      10.632  22.371 -17.120  1.00  0.62           N  
ATOM   1298  CZ  ARG A  91      11.781  22.455 -16.430  1.00  0.62           C  
ATOM   1299  NH1 ARG A  91      11.995  23.392 -15.516  1.00  0.62           N  
ATOM   1300  NH2 ARG A  91      12.701  21.561 -16.708  1.00  0.62           N  
ATOM   1301  H   ARG A  91       7.299  24.348 -13.272  1.00  0.62           H  
ATOM   1302  HA  ARG A  91       8.654  25.385 -15.731  1.00  0.62           H  
ATOM   1303 1HB  ARG A  91       6.505  23.272 -15.457  1.00  0.62           H  
ATOM   1304 2HB  ARG A  91       7.040  23.953 -16.980  1.00  0.62           H  
ATOM   1305 1HG  ARG A  91       8.944  22.583 -15.063  1.00  0.62           H  
ATOM   1306 2HG  ARG A  91       8.121  21.761 -16.402  1.00  0.62           H  
ATOM   1307 1HD  ARG A  91       9.054  23.367 -17.968  1.00  0.62           H  
ATOM   1308 2HD  ARG A  91       9.865  24.203 -16.624  1.00  0.62           H  
ATOM   1309  HE  ARG A  91      10.565  21.586 -17.781  1.00  0.62           H  
ATOM   1310 1HH1 ARG A  91      11.274  24.091 -15.272  1.00  0.62           H  
ATOM   1311 2HH1 ARG A  91      12.871  23.410 -15.026  1.00  0.62           H  
ATOM   1312 1HH2 ARG A  91      12.465  20.853 -17.418  1.00  0.62           H  
ATOM   1313 2HH2 ARG A  91      13.585  21.558 -16.230  1.00  0.62           H  
ATOM   1314  N   SER A  92       6.325  26.677 -14.250  1.00  0.65           N  
ATOM   1315  CA  SER A  92       5.271  27.687 -14.251  1.00  0.65           C  
ATOM   1316  C   SER A  92       5.565  28.852 -15.201  1.00  0.65           C  
ATOM   1317  O   SER A  92       4.654  29.436 -15.780  1.00  0.65           O  
ATOM   1318  CB  SER A  92       5.120  28.217 -12.840  1.00  0.65           C  
ATOM   1319  OG  SER A  92       6.276  28.894 -12.426  1.00  0.65           O  
ATOM   1320  H   SER A  92       6.755  26.417 -13.375  1.00  0.65           H  
ATOM   1321  HA  SER A  92       4.339  27.215 -14.564  1.00  0.65           H  
ATOM   1322 1HB  SER A  92       4.264  28.890 -12.792  1.00  0.65           H  
ATOM   1323 2HB  SER A  92       4.921  27.385 -12.161  1.00  0.65           H  
ATOM   1324  HG  SER A  92       6.349  29.676 -12.993  1.00  0.65           H  
ATOM   1325  N   ASP A  93       6.842  29.120 -15.454  1.00  0.72           N  
ATOM   1326  CA  ASP A  93       7.249  30.198 -16.350  1.00  0.72           C  
ATOM   1327  C   ASP A  93       6.834  29.944 -17.803  1.00  0.72           C  
ATOM   1328  O   ASP A  93       6.789  30.873 -18.611  1.00  0.72           O  
ATOM   1329  CB  ASP A  93       8.759  30.412 -16.280  1.00  0.72           C  
ATOM   1330  CG  ASP A  93       9.205  31.024 -14.954  1.00  0.72           C  
ATOM   1331  OD1 ASP A  93       8.360  31.479 -14.212  1.00  0.72           O  
ATOM   1332  OD2 ASP A  93      10.383  31.030 -14.695  1.00  0.72           O  
ATOM   1333  H   ASP A  93       7.548  28.579 -14.978  1.00  0.72           H  
ATOM   1334  HA  ASP A  93       6.758  31.115 -16.021  1.00  0.72           H  
ATOM   1335 1HB  ASP A  93       9.267  29.455 -16.416  1.00  0.72           H  
ATOM   1336 2HB  ASP A  93       9.071  31.068 -17.093  1.00  0.72           H  
ATOM   1337  N   GLU A  94       6.575  28.678 -18.148  1.00  0.83           N  
ATOM   1338  CA  GLU A  94       6.193  28.320 -19.504  1.00  0.83           C  
ATOM   1339  C   GLU A  94       4.668  28.374 -19.706  1.00  0.83           C  
ATOM   1340  O   GLU A  94       4.185  28.119 -20.813  1.00  0.83           O  
ATOM   1341  CB  GLU A  94       6.737  26.926 -19.873  1.00  0.83           C  
ATOM   1342  CG  GLU A  94       8.255  26.813 -19.911  1.00  0.83           C  
ATOM   1343  CD  GLU A  94       8.746  25.407 -20.245  1.00  0.83           C  
ATOM   1344  OE1 GLU A  94       7.930  24.533 -20.452  1.00  0.83           O  
ATOM   1345  OE2 GLU A  94       9.937  25.210 -20.271  1.00  0.83           O  
ATOM   1346  H   GLU A  94       6.602  27.940 -17.447  1.00  0.83           H  
ATOM   1347  HA  GLU A  94       6.641  29.042 -20.185  1.00  0.83           H  
ATOM   1348 1HB  GLU A  94       6.428  26.208 -19.150  1.00  0.83           H  
ATOM   1349 2HB  GLU A  94       6.339  26.615 -20.837  1.00  0.83           H  
ATOM   1350 1HG  GLU A  94       8.643  27.512 -20.652  1.00  0.83           H  
ATOM   1351 2HG  GLU A  94       8.645  27.106 -18.935  1.00  0.83           H  
ATOM   1352  N   TYR A  95       3.903  28.682 -18.645  1.00  0.99           N  
ATOM   1353  CA  TYR A  95       2.450  28.779 -18.780  1.00  0.99           C  
ATOM   1354  C   TYR A  95       2.027  30.225 -18.611  1.00  0.99           C  
ATOM   1355  O   TYR A  95       1.872  30.721 -17.492  1.00  0.99           O  
ATOM   1356  CB  TYR A  95       1.731  27.877 -17.769  1.00  0.99           C  
ATOM   1357  CG  TYR A  95       0.224  27.823 -17.901  1.00  0.99           C  
ATOM   1358  CD1 TYR A  95      -0.362  27.578 -19.114  1.00  0.99           C  
ATOM   1359  CD2 TYR A  95      -0.562  27.976 -16.787  1.00  0.99           C  
ATOM   1360  CE1 TYR A  95      -1.733  27.508 -19.205  1.00  0.99           C  
ATOM   1361  CE2 TYR A  95      -1.942  27.888 -16.862  1.00  0.99           C  
ATOM   1362  CZ  TYR A  95      -2.532  27.652 -18.071  1.00  0.99           C  
ATOM   1363  OH  TYR A  95      -3.915  27.549 -18.183  1.00  0.99           O  
ATOM   1364  H   TYR A  95       4.326  28.888 -17.739  1.00  0.99           H  
ATOM   1365  HA  TYR A  95       2.163  28.465 -19.783  1.00  0.99           H  
ATOM   1366 1HB  TYR A  95       2.083  26.886 -17.859  1.00  0.99           H  
ATOM   1367 2HB  TYR A  95       1.974  28.210 -16.759  1.00  0.99           H  
ATOM   1368  HD1 TYR A  95       0.253  27.447 -20.008  1.00  0.99           H  
ATOM   1369  HD2 TYR A  95      -0.079  28.158 -15.848  1.00  0.99           H  
ATOM   1370  HE1 TYR A  95      -2.187  27.328 -20.172  1.00  0.99           H  
ATOM   1371  HE2 TYR A  95      -2.555  28.000 -15.973  1.00  0.99           H  
ATOM   1372  HH  TYR A  95      -4.334  27.470 -17.293  1.00  0.99           H  
ATOM   1373  N   THR A  96       1.815  30.893 -19.739  1.00  1.22           N  
ATOM   1374  CA  THR A  96       1.490  32.309 -19.745  1.00  1.22           C  
ATOM   1375  C   THR A  96       0.284  32.605 -20.642  1.00  1.22           C  
ATOM   1376  O   THR A  96       0.478  33.106 -21.751  1.00  1.22           O  
ATOM   1377  CB  THR A  96       2.701  33.143 -20.217  1.00  1.22           C  
ATOM   1378  OG1 THR A  96       3.116  32.708 -21.521  1.00  1.22           O  
ATOM   1379  CG2 THR A  96       3.879  32.970 -19.241  1.00  1.22           C  
ATOM   1380  H   THR A  96       1.936  30.406 -20.617  1.00  1.22           H  
ATOM   1381  HA  THR A  96       1.260  32.623 -18.729  1.00  1.22           H  
ATOM   1382  HB  THR A  96       2.419  34.197 -20.259  1.00  1.22           H  
ATOM   1383  HG1 THR A  96       3.921  33.170 -21.770  1.00  1.22           H  
ATOM   1384 1HG2 THR A  96       4.725  33.568 -19.579  1.00  1.22           H  
ATOM   1385 2HG2 THR A  96       3.578  33.298 -18.246  1.00  1.22           H  
ATOM   1386 3HG2 THR A  96       4.185  31.925 -19.196  1.00  1.22           H  
ATOM   1387  N   PRO A  97      -0.945  32.242 -20.229  1.00  1.51           N  
ATOM   1388  CA  PRO A  97      -2.165  32.407 -20.986  1.00  1.51           C  
ATOM   1389  C   PRO A  97      -2.678  33.829 -20.830  1.00  1.51           C  
ATOM   1390  O   PRO A  97      -2.137  34.585 -20.022  1.00  1.51           O  
ATOM   1391  OXT PRO A  97      -3.811  34.085 -21.229  1.00  1.51           O  
ATOM   1392  CB  PRO A  97      -3.112  31.408 -20.316  1.00  1.51           C  
ATOM   1393  CG  PRO A  97      -2.647  31.370 -18.867  1.00  1.51           C  
ATOM   1394  CD  PRO A  97      -1.146  31.573 -18.917  1.00  1.51           C  
ATOM   1395  HA  PRO A  97      -1.985  32.162 -22.044  1.00  1.51           H  
ATOM   1396 1HB  PRO A  97      -4.153  31.741 -20.427  1.00  1.51           H  
ATOM   1397 2HB  PRO A  97      -3.034  30.427 -20.812  1.00  1.51           H  
ATOM   1398 1HG  PRO A  97      -3.151  32.160 -18.293  1.00  1.51           H  
ATOM   1399 2HG  PRO A  97      -2.933  30.423 -18.402  1.00  1.51           H  
ATOM   1400 1HD  PRO A  97      -0.827  32.209 -18.082  1.00  1.51           H  
ATOM   1401 2HD  PRO A  97      -0.683  30.594 -18.893  1.00  1.51           H  
TER    1402
ENDMDL

REMARK ID 640018 MODEL 3 1a70-PN-1
PFRMAT TS
TARGET 1a70-PN-1
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   GLY A   1      -1.685   2.647   2.122  1.00  0.65           N  
ATOM      2  CA  GLY A   1      -0.384   2.182   1.654  1.00  0.65           C  
ATOM      3  C   GLY A   1       0.624   3.322   1.559  1.00  0.65           C  
ATOM      4  O   GLY A   1       0.779   4.109   2.502  1.00  0.65           O  
ATOM      5  H   GLY A   1      -1.798   3.619   2.380  1.00  0.65           H  
ATOM      6 1HA  GLY A   1      -0.006   1.416   2.331  1.00  0.65           H  
ATOM      7 2HA  GLY A   1      -0.497   1.714   0.676  1.00  0.65           H  
ATOM      8  N   SER A   2       1.299   3.405   0.414  1.00  0.62           N  
ATOM      9  CA  SER A   2       2.331   4.408   0.177  1.00  0.62           C  
ATOM     10  C   SER A   2       2.358   4.844  -1.275  1.00  0.62           C  
ATOM     11  O   SER A   2       1.869   4.129  -2.154  1.00  0.62           O  
ATOM     12  CB  SER A   2       3.696   3.835   0.535  1.00  0.62           C  
ATOM     13  OG  SER A   2       4.027   2.774  -0.313  1.00  0.62           O  
ATOM     14  H   SER A   2       1.100   2.736  -0.316  1.00  0.62           H  
ATOM     15  HA  SER A   2       2.120   5.283   0.788  1.00  0.62           H  
ATOM     16 1HB  SER A   2       4.449   4.616   0.450  1.00  0.62           H  
ATOM     17 2HB  SER A   2       3.692   3.497   1.570  1.00  0.62           H  
ATOM     18  HG  SER A   2       4.004   3.138  -1.205  1.00  0.62           H  
ATOM     19  N   TYR A   3       2.955   6.007  -1.514  1.00  0.60           N  
ATOM     20  CA  TYR A   3       3.084   6.557  -2.858  1.00  0.60           C  
ATOM     21  C   TYR A   3       4.476   7.107  -3.109  1.00  0.60           C  
ATOM     22  O   TYR A   3       5.243   7.339  -2.170  1.00  0.60           O  
ATOM     23  CB  TYR A   3       2.081   7.670  -3.084  1.00  0.60           C  
ATOM     24  CG  TYR A   3       0.660   7.280  -2.824  1.00  0.60           C  
ATOM     25  CD1 TYR A   3       0.042   7.671  -1.648  1.00  0.60           C  
ATOM     26  CD2 TYR A   3      -0.015   6.492  -3.733  1.00  0.60           C  
ATOM     27  CE1 TYR A   3      -1.251   7.303  -1.407  1.00  0.60           C  
ATOM     28  CE2 TYR A   3      -1.315   6.108  -3.475  1.00  0.60           C  
ATOM     29  CZ  TYR A   3      -1.932   6.519  -2.316  1.00  0.60           C  
ATOM     30  OH  TYR A   3      -3.232   6.149  -2.052  1.00  0.60           O  
ATOM     31  H   TYR A   3       3.317   6.526  -0.718  1.00  0.60           H  
ATOM     32  HA  TYR A   3       2.906   5.766  -3.587  1.00  0.60           H  
ATOM     33 1HB  TYR A   3       2.327   8.524  -2.452  1.00  0.60           H  
ATOM     34 2HB  TYR A   3       2.159   7.997  -4.111  1.00  0.60           H  
ATOM     35  HD1 TYR A   3       0.575   8.284  -0.923  1.00  0.60           H  
ATOM     36  HD2 TYR A   3       0.485   6.173  -4.651  1.00  0.60           H  
ATOM     37  HE1 TYR A   3      -1.742   7.626  -0.502  1.00  0.60           H  
ATOM     38  HE2 TYR A   3      -1.854   5.486  -4.189  1.00  0.60           H  
ATOM     39  HH  TYR A   3      -3.596   6.734  -1.383  1.00  0.60           H  
ATOM     40  N   THR A   4       4.823   7.313  -4.373  1.00  0.57           N  
ATOM     41  CA  THR A   4       6.116   7.914  -4.681  1.00  0.57           C  
ATOM     42  C   THR A   4       6.009   9.435  -4.789  1.00  0.57           C  
ATOM     43  O   THR A   4       5.114   9.958  -5.460  1.00  0.57           O  
ATOM     44  CB  THR A   4       6.712   7.330  -5.972  1.00  0.57           C  
ATOM     45  OG1 THR A   4       6.908   5.916  -5.816  1.00  0.57           O  
ATOM     46  CG2 THR A   4       8.027   7.981  -6.263  1.00  0.57           C  
ATOM     47  H   THR A   4       4.175   7.079  -5.138  1.00  0.57           H  
ATOM     48  HA  THR A   4       6.807   7.695  -3.873  1.00  0.57           H  
ATOM     49  HB  THR A   4       6.029   7.502  -6.805  1.00  0.57           H  
ATOM     50  HG1 THR A   4       6.054   5.470  -5.892  1.00  0.57           H  
ATOM     51 1HG2 THR A   4       8.448   7.559  -7.172  1.00  0.57           H  
ATOM     52 2HG2 THR A   4       7.886   9.052  -6.398  1.00  0.57           H  
ATOM     53 3HG2 THR A   4       8.707   7.805  -5.427  1.00  0.57           H  
ATOM     54  N   VAL A   5       6.919  10.134  -4.122  1.00  0.56           N  
ATOM     55  CA  VAL A   5       6.960  11.585  -4.171  1.00  0.56           C  
ATOM     56  C   VAL A   5       8.262  12.069  -4.798  1.00  0.56           C  
ATOM     57  O   VAL A   5       9.357  11.667  -4.389  1.00  0.56           O  
ATOM     58  CB  VAL A   5       6.870  12.179  -2.748  1.00  0.56           C  
ATOM     59  CG1 VAL A   5       6.952  13.712  -2.788  1.00  0.56           C  
ATOM     60  CG2 VAL A   5       5.604  11.694  -2.040  1.00  0.56           C  
ATOM     61  H   VAL A   5       7.619   9.643  -3.568  1.00  0.56           H  
ATOM     62  HA  VAL A   5       6.128  11.945  -4.774  1.00  0.56           H  
ATOM     63  HB  VAL A   5       7.734  11.830  -2.184  1.00  0.56           H  
ATOM     64 1HG1 VAL A   5       6.929  14.096  -1.777  1.00  0.56           H  
ATOM     65 2HG1 VAL A   5       7.884  14.009  -3.264  1.00  0.56           H  
ATOM     66 3HG1 VAL A   5       6.127  14.121  -3.340  1.00  0.56           H  
ATOM     67 1HG2 VAL A   5       5.586  12.095  -1.028  1.00  0.56           H  
ATOM     68 2HG2 VAL A   5       4.729  12.024  -2.574  1.00  0.56           H  
ATOM     69 3HG2 VAL A   5       5.607  10.602  -1.994  1.00  0.56           H  
ATOM     70  N   THR A   6       8.137  12.916  -5.811  1.00  0.56           N  
ATOM     71  CA  THR A   6       9.302  13.514  -6.441  1.00  0.56           C  
ATOM     72  C   THR A   6       9.341  14.998  -6.145  1.00  0.56           C  
ATOM     73  O   THR A   6       8.373  15.712  -6.425  1.00  0.56           O  
ATOM     74  CB  THR A   6       9.305  13.309  -7.969  1.00  0.56           C  
ATOM     75  OG1 THR A   6       9.360  11.910  -8.286  1.00  0.56           O  
ATOM     76  CG2 THR A   6      10.471  14.012  -8.570  1.00  0.56           C  
ATOM     77  H   THR A   6       7.203  13.151  -6.148  1.00  0.56           H  
ATOM     78  HA  THR A   6      10.203  13.070  -6.027  1.00  0.56           H  
ATOM     79  HB  THR A   6       8.389  13.715  -8.379  1.00  0.56           H  
ATOM     80  HG1 THR A   6      10.257  11.612  -8.270  1.00  0.56           H  
ATOM     81 1HG2 THR A   6      10.470  13.873  -9.649  1.00  0.56           H  
ATOM     82 2HG2 THR A   6      10.415  15.077  -8.342  1.00  0.56           H  
ATOM     83 3HG2 THR A   6      11.383  13.595  -8.146  1.00  0.56           H  
ATOM     84  N   LEU A   7      10.442  15.454  -5.561  1.00  0.58           N  
ATOM     85  CA  LEU A   7      10.565  16.860  -5.240  1.00  0.58           C  
ATOM     86  C   LEU A   7      11.588  17.526  -6.133  1.00  0.58           C  
ATOM     87  O   LEU A   7      12.695  17.010  -6.321  1.00  0.58           O  
ATOM     88  CB  LEU A   7      10.970  17.053  -3.785  1.00  0.58           C  
ATOM     89  CG  LEU A   7      10.036  16.461  -2.730  1.00  0.58           C  
ATOM     90  CD1 LEU A   7      10.601  16.805  -1.392  1.00  0.58           C  
ATOM     91  CD2 LEU A   7       8.617  16.965  -2.901  1.00  0.58           C  
ATOM     92  H   LEU A   7      11.201  14.808  -5.349  1.00  0.58           H  
ATOM     93  HA  LEU A   7       9.604  17.340  -5.395  1.00  0.58           H  
ATOM     94 1HB  LEU A   7      11.935  16.579  -3.642  1.00  0.58           H  
ATOM     95 2HB  LEU A   7      11.075  18.123  -3.590  1.00  0.58           H  
ATOM     96  HG  LEU A   7      10.019  15.384  -2.828  1.00  0.58           H  
ATOM     97 1HD1 LEU A   7       9.973  16.387  -0.617  1.00  0.58           H  
ATOM     98 2HD1 LEU A   7      11.602  16.410  -1.304  1.00  0.58           H  
ATOM     99 3HD1 LEU A   7      10.631  17.884  -1.295  1.00  0.58           H  
ATOM    100 1HD2 LEU A   7       7.980  16.525  -2.142  1.00  0.58           H  
ATOM    101 2HD2 LEU A   7       8.579  18.027  -2.815  1.00  0.58           H  
ATOM    102 3HD2 LEU A   7       8.264  16.673  -3.883  1.00  0.58           H  
ATOM    103  N   VAL A   8      11.240  18.701  -6.636  1.00  0.61           N  
ATOM    104  CA  VAL A   8      12.149  19.440  -7.488  1.00  0.61           C  
ATOM    105  C   VAL A   8      12.688  20.660  -6.742  1.00  0.61           C  
ATOM    106  O   VAL A   8      11.947  21.546  -6.306  1.00  0.61           O  
ATOM    107  CB  VAL A   8      11.436  19.838  -8.794  1.00  0.61           C  
ATOM    108  CG1 VAL A   8      12.390  20.611  -9.674  1.00  0.61           C  
ATOM    109  CG2 VAL A   8      10.892  18.582  -9.480  1.00  0.61           C  
ATOM    110  H   VAL A   8      10.302  19.057  -6.461  1.00  0.61           H  
ATOM    111  HA  VAL A   8      12.992  18.799  -7.747  1.00  0.61           H  
ATOM    112  HB  VAL A   8      10.620  20.489  -8.572  1.00  0.61           H  
ATOM    113 1HG1 VAL A   8      11.880  20.911 -10.589  1.00  0.61           H  
ATOM    114 2HG1 VAL A   8      12.737  21.499  -9.143  1.00  0.61           H  
ATOM    115 3HG1 VAL A   8      13.246  19.978  -9.920  1.00  0.61           H  
ATOM    116 1HG2 VAL A   8      10.375  18.863 -10.396  1.00  0.61           H  
ATOM    117 2HG2 VAL A   8      11.717  17.916  -9.717  1.00  0.61           H  
ATOM    118 3HG2 VAL A   8      10.191  18.075  -8.811  1.00  0.61           H  
ATOM    119  N   MET A   9      13.998  20.683  -6.580  1.00  0.64           N  
ATOM    120  CA  MET A   9      14.702  21.671  -5.786  1.00  0.64           C  
ATOM    121  C   MET A   9      15.764  22.398  -6.598  1.00  0.64           C  
ATOM    122  O   MET A   9      16.217  21.884  -7.618  1.00  0.64           O  
ATOM    123  CB  MET A   9      15.351  20.941  -4.606  1.00  0.64           C  
ATOM    124  CG  MET A   9      14.377  20.430  -3.617  1.00  0.64           C  
ATOM    125  SD  MET A   9      15.019  19.275  -2.475  1.00  0.64           S  
ATOM    126  CE  MET A   9      14.983  17.817  -3.483  1.00  0.64           C  
ATOM    127  H   MET A   9      14.564  19.931  -6.975  1.00  0.64           H  
ATOM    128  HA  MET A   9      13.961  22.372  -5.418  1.00  0.64           H  
ATOM    129 1HB  MET A   9      15.913  20.085  -4.978  1.00  0.64           H  
ATOM    130 2HB  MET A   9      16.053  21.582  -4.090  1.00  0.64           H  
ATOM    131 1HG  MET A   9      14.047  21.281  -3.054  1.00  0.64           H  
ATOM    132 2HG  MET A   9      13.531  19.975  -4.119  1.00  0.64           H  
ATOM    133 1HE  MET A   9      15.352  16.984  -2.899  1.00  0.64           H  
ATOM    134 2HE  MET A   9      13.969  17.620  -3.801  1.00  0.64           H  
ATOM    135 3HE  MET A   9      15.612  17.960  -4.367  1.00  0.64           H  
ATOM    136  N   PRO A  10      16.192  23.603  -6.182  1.00  0.67           N  
ATOM    137  CA  PRO A  10      17.297  24.352  -6.769  1.00  0.67           C  
ATOM    138  C   PRO A  10      18.564  23.497  -6.935  1.00  0.67           C  
ATOM    139  O   PRO A  10      19.362  23.729  -7.843  1.00  0.67           O  
ATOM    140  CB  PRO A  10      17.508  25.466  -5.735  1.00  0.67           C  
ATOM    141  CG  PRO A  10      16.132  25.692  -5.127  1.00  0.67           C  
ATOM    142  CD  PRO A  10      15.508  24.318  -5.051  1.00  0.67           C  
ATOM    143  HA  PRO A  10      16.980  24.765  -7.738  1.00  0.67           H  
ATOM    144 1HB  PRO A  10      18.263  25.147  -4.992  1.00  0.67           H  
ATOM    145 2HB  PRO A  10      17.910  26.362  -6.229  1.00  0.67           H  
ATOM    146 1HG  PRO A  10      16.230  26.164  -4.134  1.00  0.67           H  
ATOM    147 2HG  PRO A  10      15.547  26.388  -5.746  1.00  0.67           H  
ATOM    148 1HD  PRO A  10      15.721  23.856  -4.079  1.00  0.67           H  
ATOM    149 2HD  PRO A  10      14.427  24.442  -5.232  1.00  0.67           H  
ATOM    150  N   ASP A  11      18.732  22.505  -6.056  1.00  0.68           N  
ATOM    151  CA  ASP A  11      19.887  21.618  -6.057  1.00  0.68           C  
ATOM    152  C   ASP A  11      19.687  20.294  -6.820  1.00  0.68           C  
ATOM    153  O   ASP A  11      20.579  19.442  -6.804  1.00  0.68           O  
ATOM    154  CB  ASP A  11      20.250  21.288  -4.613  1.00  0.68           C  
ATOM    155  CG  ASP A  11      20.705  22.513  -3.828  1.00  0.68           C  
ATOM    156  OD1 ASP A  11      21.422  23.319  -4.369  1.00  0.68           O  
ATOM    157  OD2 ASP A  11      20.310  22.638  -2.695  1.00  0.68           O  
ATOM    158  H   ASP A  11      18.039  22.362  -5.341  1.00  0.68           H  
ATOM    159  HA  ASP A  11      20.719  22.150  -6.519  1.00  0.68           H  
ATOM    160 1HB  ASP A  11      19.383  20.850  -4.115  1.00  0.68           H  
ATOM    161 2HB  ASP A  11      21.047  20.545  -4.600  1.00  0.68           H  
ATOM    162  N   GLY A  12      18.532  20.094  -7.464  1.00  0.67           N  
ATOM    163  CA  GLY A  12      18.285  18.837  -8.182  1.00  0.67           C  
ATOM    164  C   GLY A  12      16.923  18.211  -7.861  1.00  0.67           C  
ATOM    165  O   GLY A  12      16.117  18.786  -7.129  1.00  0.67           O  
ATOM    166  H   GLY A  12      17.814  20.817  -7.480  1.00  0.67           H  
ATOM    167 1HA  GLY A  12      18.347  19.025  -9.254  1.00  0.67           H  
ATOM    168 2HA  GLY A  12      19.071  18.123  -7.946  1.00  0.67           H  
ATOM    169  N   THR A  13      16.669  17.028  -8.418  1.00  0.64           N  
ATOM    170  CA  THR A  13      15.390  16.355  -8.198  1.00  0.64           C  
ATOM    171  C   THR A  13      15.602  15.091  -7.368  1.00  0.64           C  
ATOM    172  O   THR A  13      16.511  14.307  -7.653  1.00  0.64           O  
ATOM    173  CB  THR A  13      14.717  15.997  -9.539  1.00  0.64           C  
ATOM    174  OG1 THR A  13      14.482  17.194 -10.296  1.00  0.64           O  
ATOM    175  CG2 THR A  13      13.410  15.322  -9.289  1.00  0.64           C  
ATOM    176  H   THR A  13      17.368  16.591  -9.002  1.00  0.64           H  
ATOM    177  HA  THR A  13      14.733  17.018  -7.644  1.00  0.64           H  
ATOM    178  HB  THR A  13      15.363  15.333 -10.109  1.00  0.64           H  
ATOM    179  HG1 THR A  13      13.949  16.983 -11.066  1.00  0.64           H  
ATOM    180 1HG2 THR A  13      12.937  15.079 -10.237  1.00  0.64           H  
ATOM    181 2HG2 THR A  13      13.576  14.408  -8.725  1.00  0.64           H  
ATOM    182 3HG2 THR A  13      12.766  15.987  -8.720  1.00  0.64           H  
ATOM    183  N   VAL A  14      14.786  14.912  -6.325  1.00  0.61           N  
ATOM    184  CA  VAL A  14      14.913  13.737  -5.463  1.00  0.61           C  
ATOM    185  C   VAL A  14      13.606  12.957  -5.352  1.00  0.61           C  
ATOM    186  O   VAL A  14      12.537  13.535  -5.133  1.00  0.61           O  
ATOM    187  CB  VAL A  14      15.402  14.126  -4.054  1.00  0.61           C  
ATOM    188  CG1 VAL A  14      15.521  12.869  -3.189  1.00  0.61           C  
ATOM    189  CG2 VAL A  14      16.759  14.816  -4.155  1.00  0.61           C  
ATOM    190  H   VAL A  14      14.057  15.606  -6.160  1.00  0.61           H  
ATOM    191  HA  VAL A  14      15.661  13.074  -5.899  1.00  0.61           H  
ATOM    192  HB  VAL A  14      14.678  14.789  -3.586  1.00  0.61           H  
ATOM    193 1HG1 VAL A  14      15.881  13.133  -2.201  1.00  0.61           H  
ATOM    194 2HG1 VAL A  14      14.562  12.379  -3.101  1.00  0.61           H  
ATOM    195 3HG1 VAL A  14      16.233  12.185  -3.649  1.00  0.61           H  
ATOM    196 1HG2 VAL A  14      17.103  15.086  -3.157  1.00  0.61           H  
ATOM    197 2HG2 VAL A  14      17.476  14.136  -4.617  1.00  0.61           H  
ATOM    198 3HG2 VAL A  14      16.676  15.714  -4.761  1.00  0.61           H  
ATOM    199  N   THR A  15      13.695  11.637  -5.520  1.00  0.59           N  
ATOM    200  CA  THR A  15      12.519  10.773  -5.443  1.00  0.59           C  
ATOM    201  C   THR A  15      12.598   9.776  -4.290  1.00  0.59           C  
ATOM    202  O   THR A  15      13.631   9.139  -4.069  1.00  0.59           O  
ATOM    203  CB  THR A  15      12.306  10.023  -6.768  1.00  0.59           C  
ATOM    204  OG1 THR A  15      12.110  10.968  -7.823  1.00  0.59           O  
ATOM    205  CG2 THR A  15      11.095   9.159  -6.683  1.00  0.59           C  
ATOM    206  H   THR A  15      14.601  11.225  -5.700  1.00  0.59           H  
ATOM    207  HA  THR A  15      11.647  11.395  -5.267  1.00  0.59           H  
ATOM    208  HB  THR A  15      13.180   9.412  -6.988  1.00  0.59           H  
ATOM    209  HG1 THR A  15      11.241  11.334  -7.744  1.00  0.59           H  
ATOM    210 1HG2 THR A  15      10.944   8.648  -7.630  1.00  0.59           H  
ATOM    211 2HG2 THR A  15      11.212   8.421  -5.896  1.00  0.59           H  
ATOM    212 3HG2 THR A  15      10.236   9.794  -6.467  1.00  0.59           H  
ATOM    213  N   PHE A  16      11.494   9.656  -3.559  1.00  0.57           N  
ATOM    214  CA  PHE A  16      11.384   8.743  -2.427  1.00  0.57           C  
ATOM    215  C   PHE A  16       9.951   8.295  -2.169  1.00  0.57           C  
ATOM    216  O   PHE A  16       9.002   8.951  -2.596  1.00  0.57           O  
ATOM    217  CB  PHE A  16      11.942   9.433  -1.193  1.00  0.57           C  
ATOM    218  CG  PHE A  16      11.238  10.764  -0.912  1.00  0.57           C  
ATOM    219  CD1 PHE A  16      10.134  10.865  -0.082  1.00  0.57           C  
ATOM    220  CD2 PHE A  16      11.692  11.919  -1.526  1.00  0.57           C  
ATOM    221  CE1 PHE A  16       9.511  12.085   0.118  1.00  0.57           C  
ATOM    222  CE2 PHE A  16      11.075  13.117  -1.324  1.00  0.57           C  
ATOM    223  CZ  PHE A  16       9.979  13.204  -0.499  1.00  0.57           C  
ATOM    224  H   PHE A  16      10.698  10.249  -3.803  1.00  0.57           H  
ATOM    225  HA  PHE A  16      11.984   7.857  -2.640  1.00  0.57           H  
ATOM    226 1HB  PHE A  16      11.814   8.790  -0.321  1.00  0.57           H  
ATOM    227 2HB  PHE A  16      13.008   9.622  -1.319  1.00  0.57           H  
ATOM    228  HD1 PHE A  16       9.756   9.976   0.406  1.00  0.57           H  
ATOM    229  HD2 PHE A  16      12.550  11.865  -2.183  1.00  0.57           H  
ATOM    230  HE1 PHE A  16       8.647  12.152   0.756  1.00  0.57           H  
ATOM    231  HE2 PHE A  16      11.460  13.995  -1.823  1.00  0.57           H  
ATOM    232  HZ  PHE A  16       9.482  14.153  -0.340  1.00  0.57           H  
ATOM    233  N   SER A  17       9.783   7.172  -1.477  1.00  0.56           N  
ATOM    234  CA  SER A  17       8.431   6.744  -1.136  1.00  0.56           C  
ATOM    235  C   SER A  17       7.915   7.475   0.098  1.00  0.56           C  
ATOM    236  O   SER A  17       8.706   7.920   0.933  1.00  0.56           O  
ATOM    237  CB  SER A  17       8.398   5.237  -0.917  1.00  0.56           C  
ATOM    238  OG  SER A  17       9.146   4.868   0.216  1.00  0.56           O  
ATOM    239  H   SER A  17      10.581   6.636  -1.164  1.00  0.56           H  
ATOM    240  HA  SER A  17       7.771   6.980  -1.965  1.00  0.56           H  
ATOM    241 1HB  SER A  17       7.362   4.918  -0.792  1.00  0.56           H  
ATOM    242 2HB  SER A  17       8.791   4.732  -1.798  1.00  0.56           H  
ATOM    243  HG  SER A  17       9.035   3.917   0.309  1.00  0.56           H  
ATOM    244  N   CYS A  18       6.596   7.494   0.266  1.00  0.55           N  
ATOM    245  CA  CYS A  18       5.984   8.052   1.460  1.00  0.55           C  
ATOM    246  C   CYS A  18       4.672   7.347   1.813  1.00  0.55           C  
ATOM    247  O   CYS A  18       3.844   7.108   0.935  1.00  0.55           O  
ATOM    248  CB  CYS A  18       5.652   9.517   1.182  1.00  0.55           C  
ATOM    249  SG  CYS A  18       4.861  10.420   2.528  1.00  0.55           S  
ATOM    250  H   CYS A  18       6.011   7.159  -0.494  1.00  0.55           H  
ATOM    251  HA  CYS A  18       6.712   8.004   2.258  1.00  0.55           H  
ATOM    252 1HB  CYS A  18       6.566  10.049   0.912  1.00  0.55           H  
ATOM    253 2HB  CYS A  18       4.990   9.563   0.318  1.00  0.55           H  
ATOM    254  HG  CYS A  18       3.846   9.544   2.757  1.00  0.55           H  
ATOM    255  N   PRO A  19       4.415   7.022   3.087  1.00  0.55           N  
ATOM    256  CA  PRO A  19       3.150   6.494   3.551  1.00  0.55           C  
ATOM    257  C   PRO A  19       2.065   7.501   3.251  1.00  0.55           C  
ATOM    258  O   PRO A  19       2.284   8.706   3.397  1.00  0.55           O  
ATOM    259  CB  PRO A  19       3.373   6.310   5.049  1.00  0.55           C  
ATOM    260  CG  PRO A  19       4.876   6.162   5.196  1.00  0.55           C  
ATOM    261  CD  PRO A  19       5.472   7.052   4.120  1.00  0.55           C  
ATOM    262  HA  PRO A  19       2.943   5.532   3.063  1.00  0.55           H  
ATOM    263 1HB  PRO A  19       2.975   7.177   5.596  1.00  0.55           H  
ATOM    264 2HB  PRO A  19       2.817   5.428   5.401  1.00  0.55           H  
ATOM    265 1HG  PRO A  19       5.180   6.472   6.211  1.00  0.55           H  
ATOM    266 2HG  PRO A  19       5.163   5.107   5.086  1.00  0.55           H  
ATOM    267 1HD  PRO A  19       5.647   8.071   4.491  1.00  0.55           H  
ATOM    268 2HD  PRO A  19       6.392   6.559   3.773  1.00  0.55           H  
ATOM    269  N   SER A  20       0.875   7.020   2.932  1.00  0.55           N  
ATOM    270  CA  SER A  20      -0.257   7.907   2.633  1.00  0.55           C  
ATOM    271  C   SER A  20      -0.676   8.790   3.816  1.00  0.55           C  
ATOM    272  O   SER A  20      -1.308   9.830   3.640  1.00  0.55           O  
ATOM    273  CB  SER A  20      -1.449   7.075   2.205  1.00  0.55           C  
ATOM    274  OG  SER A  20      -1.949   6.311   3.272  1.00  0.55           O  
ATOM    275  H   SER A  20       0.767   6.008   2.836  1.00  0.55           H  
ATOM    276  HA  SER A  20       0.033   8.564   1.807  1.00  0.55           H  
ATOM    277 1HB  SER A  20      -2.231   7.729   1.822  1.00  0.55           H  
ATOM    278 2HB  SER A  20      -1.145   6.407   1.401  1.00  0.55           H  
ATOM    279  HG  SER A  20      -2.230   6.945   3.963  1.00  0.55           H  
ATOM    280  N   ASP A  21      -0.309   8.378   5.027  1.00  0.56           N  
ATOM    281  CA  ASP A  21      -0.651   9.114   6.238  1.00  0.56           C  
ATOM    282  C   ASP A  21       0.441  10.095   6.701  1.00  0.56           C  
ATOM    283  O   ASP A  21       0.268  10.779   7.717  1.00  0.56           O  
ATOM    284  CB  ASP A  21      -0.945   8.134   7.362  1.00  0.56           C  
ATOM    285  CG  ASP A  21      -2.176   7.273   7.082  1.00  0.56           C  
ATOM    286  OD1 ASP A  21      -3.022   7.696   6.327  1.00  0.56           O  
ATOM    287  OD2 ASP A  21      -2.251   6.199   7.618  1.00  0.56           O  
ATOM    288  H   ASP A  21       0.219   7.520   5.098  1.00  0.56           H  
ATOM    289  HA  ASP A  21      -1.559   9.677   6.042  1.00  0.56           H  
ATOM    290 1HB  ASP A  21      -0.083   7.482   7.508  1.00  0.56           H  
ATOM    291 2HB  ASP A  21      -1.104   8.683   8.291  1.00  0.56           H  
ATOM    292  N   THR A  22       1.548  10.164   5.964  1.00  0.56           N  
ATOM    293  CA  THR A  22       2.698  10.993   6.321  1.00  0.56           C  
ATOM    294  C   THR A  22       2.799  12.256   5.483  1.00  0.56           C  
ATOM    295  O   THR A  22       2.525  12.256   4.284  1.00  0.56           O  
ATOM    296  CB  THR A  22       4.001  10.169   6.249  1.00  0.56           C  
ATOM    297  OG1 THR A  22       3.942   9.115   7.225  1.00  0.56           O  
ATOM    298  CG2 THR A  22       5.244  11.003   6.480  1.00  0.56           C  
ATOM    299  H   THR A  22       1.623   9.611   5.110  1.00  0.56           H  
ATOM    300  HA  THR A  22       2.579  11.309   7.357  1.00  0.56           H  
ATOM    301  HB  THR A  22       4.062   9.717   5.269  1.00  0.56           H  
ATOM    302  HG1 THR A  22       3.698   9.485   8.077  1.00  0.56           H  
ATOM    303 1HG2 THR A  22       6.124  10.367   6.409  1.00  0.56           H  
ATOM    304 2HG2 THR A  22       5.304  11.766   5.729  1.00  0.56           H  
ATOM    305 3HG2 THR A  22       5.204  11.460   7.466  1.00  0.56           H  
ATOM    306  N   PHE A  23       3.100  13.363   6.152  1.00  0.56           N  
ATOM    307  CA  PHE A  23       3.219  14.643   5.481  1.00  0.56           C  
ATOM    308  C   PHE A  23       4.428  14.631   4.567  1.00  0.56           C  
ATOM    309  O   PHE A  23       5.447  14.006   4.883  1.00  0.56           O  
ATOM    310  CB  PHE A  23       3.376  15.777   6.476  1.00  0.56           C  
ATOM    311  CG  PHE A  23       2.197  15.983   7.330  1.00  0.56           C  
ATOM    312  CD1 PHE A  23       2.315  15.904   8.701  1.00  0.56           C  
ATOM    313  CD2 PHE A  23       0.978  16.216   6.794  1.00  0.56           C  
ATOM    314  CE1 PHE A  23       1.221  16.090   9.515  1.00  0.56           C  
ATOM    315  CE2 PHE A  23      -0.121  16.401   7.596  1.00  0.56           C  
ATOM    316  CZ  PHE A  23      -0.001  16.347   8.958  1.00  0.56           C  
ATOM    317  H   PHE A  23       3.284  13.309   7.146  1.00  0.56           H  
ATOM    318  HA  PHE A  23       2.325  14.808   4.888  1.00  0.56           H  
ATOM    319 1HB  PHE A  23       4.234  15.586   7.120  1.00  0.56           H  
ATOM    320 2HB  PHE A  23       3.570  16.708   5.934  1.00  0.56           H  
ATOM    321  HD1 PHE A  23       3.300  15.700   9.143  1.00  0.56           H  
ATOM    322  HD2 PHE A  23       0.883  16.262   5.715  1.00  0.56           H  
ATOM    323  HE1 PHE A  23       1.335  16.036  10.597  1.00  0.56           H  
ATOM    324  HE2 PHE A  23      -1.093  16.600   7.146  1.00  0.56           H  
ATOM    325  HZ  PHE A  23      -0.878  16.502   9.590  1.00  0.56           H  
ATOM    326  N   ILE A  24       4.353  15.360   3.474  1.00  0.57           N  
ATOM    327  CA  ILE A  24       5.466  15.391   2.551  1.00  0.57           C  
ATOM    328  C   ILE A  24       6.735  15.945   3.195  1.00  0.57           C  
ATOM    329  O   ILE A  24       7.800  15.355   3.002  1.00  0.57           O  
ATOM    330  CB  ILE A  24       5.118  16.141   1.270  1.00  0.57           C  
ATOM    331  CG1 ILE A  24       4.086  15.350   0.529  1.00  0.57           C  
ATOM    332  CG2 ILE A  24       6.394  16.330   0.424  1.00  0.57           C  
ATOM    333  CD1 ILE A  24       3.476  16.062  -0.587  1.00  0.57           C  
ATOM    334  H   ILE A  24       3.489  15.853   3.270  1.00  0.57           H  
ATOM    335  HA  ILE A  24       5.674  14.362   2.256  1.00  0.57           H  
ATOM    336  HB  ILE A  24       4.682  17.116   1.515  1.00  0.57           H  
ATOM    337 1HG1 ILE A  24       4.545  14.435   0.165  1.00  0.57           H  
ATOM    338 2HG1 ILE A  24       3.301  15.103   1.226  1.00  0.57           H  
ATOM    339 1HG2 ILE A  24       6.144  16.853  -0.498  1.00  0.57           H  
ATOM    340 2HG2 ILE A  24       7.124  16.913   0.989  1.00  0.57           H  
ATOM    341 3HG2 ILE A  24       6.817  15.358   0.187  1.00  0.57           H  
ATOM    342 1HD1 ILE A  24       2.729  15.432  -1.074  1.00  0.57           H  
ATOM    343 2HD1 ILE A  24       3.007  16.976  -0.230  1.00  0.57           H  
ATOM    344 3HD1 ILE A  24       4.258  16.294  -1.261  1.00  0.57           H  
ATOM    345  N   LEU A  25       6.668  17.032   3.992  1.00  0.57           N  
ATOM    346  CA  LEU A  25       7.942  17.446   4.588  1.00  0.57           C  
ATOM    347  C   LEU A  25       8.536  16.365   5.479  1.00  0.57           C  
ATOM    348  O   LEU A  25       9.748  16.160   5.470  1.00  0.57           O  
ATOM    349  CB  LEU A  25       7.881  18.652   5.549  1.00  0.57           C  
ATOM    350  CG  LEU A  25       7.620  20.054   5.081  1.00  0.57           C  
ATOM    351  CD1 LEU A  25       7.625  20.933   6.293  1.00  0.57           C  
ATOM    352  CD2 LEU A  25       8.634  20.514   4.128  1.00  0.57           C  
ATOM    353  H   LEU A  25       5.796  17.544   4.138  1.00  0.57           H  
ATOM    354  HA  LEU A  25       8.641  17.661   3.786  1.00  0.57           H  
ATOM    355 1HB  LEU A  25       7.106  18.433   6.284  1.00  0.57           H  
ATOM    356 2HB  LEU A  25       8.832  18.681   6.089  1.00  0.57           H  
ATOM    357  HG  LEU A  25       6.684  20.102   4.641  1.00  0.57           H  
ATOM    358 1HD1 LEU A  25       7.427  21.953   5.987  1.00  0.57           H  
ATOM    359 2HD1 LEU A  25       6.888  20.603   7.004  1.00  0.57           H  
ATOM    360 3HD1 LEU A  25       8.610  20.879   6.760  1.00  0.57           H  
ATOM    361 1HD2 LEU A  25       8.424  21.543   3.826  1.00  0.57           H  
ATOM    362 2HD2 LEU A  25       9.595  20.468   4.613  1.00  0.57           H  
ATOM    363 3HD2 LEU A  25       8.609  19.872   3.266  1.00  0.57           H  
ATOM    364  N   ASP A  26       7.705  15.659   6.254  1.00  0.57           N  
ATOM    365  CA  ASP A  26       8.260  14.671   7.177  1.00  0.57           C  
ATOM    366  C   ASP A  26       8.974  13.577   6.406  1.00  0.57           C  
ATOM    367  O   ASP A  26      10.068  13.138   6.779  1.00  0.57           O  
ATOM    368  CB  ASP A  26       7.155  14.022   8.018  1.00  0.57           C  
ATOM    369  CG  ASP A  26       6.509  14.923   9.090  1.00  0.57           C  
ATOM    370  OD1 ASP A  26       7.034  15.969   9.404  1.00  0.57           O  
ATOM    371  OD2 ASP A  26       5.471  14.544   9.583  1.00  0.57           O  
ATOM    372  H   ASP A  26       6.708  15.815   6.204  1.00  0.57           H  
ATOM    373  HA  ASP A  26       8.981  15.164   7.831  1.00  0.57           H  
ATOM    374 1HB  ASP A  26       6.365  13.692   7.345  1.00  0.57           H  
ATOM    375 2HB  ASP A  26       7.551  13.132   8.504  1.00  0.57           H  
ATOM    376  N   ALA A  27       8.359  13.154   5.309  1.00  0.58           N  
ATOM    377  CA  ALA A  27       8.943  12.126   4.478  1.00  0.58           C  
ATOM    378  C   ALA A  27      10.244  12.601   3.858  1.00  0.58           C  
ATOM    379  O   ALA A  27      11.230  11.861   3.792  1.00  0.58           O  
ATOM    380  CB  ALA A  27       7.960  11.745   3.421  1.00  0.58           C  
ATOM    381  H   ALA A  27       7.452  13.553   5.056  1.00  0.58           H  
ATOM    382  HA  ALA A  27       9.158  11.260   5.102  1.00  0.58           H  
ATOM    383 1HB  ALA A  27       8.367  10.948   2.802  1.00  0.58           H  
ATOM    384 2HB  ALA A  27       7.070  11.407   3.919  1.00  0.58           H  
ATOM    385 3HB  ALA A  27       7.729  12.614   2.809  1.00  0.58           H  
ATOM    386  N   ALA A  28      10.252  13.853   3.418  1.00  0.59           N  
ATOM    387  CA  ALA A  28      11.437  14.404   2.813  1.00  0.59           C  
ATOM    388  C   ALA A  28      12.581  14.440   3.808  1.00  0.59           C  
ATOM    389  O   ALA A  28      13.707  14.059   3.474  1.00  0.59           O  
ATOM    390  CB  ALA A  28      11.135  15.784   2.310  1.00  0.59           C  
ATOM    391  H   ALA A  28       9.411  14.426   3.484  1.00  0.59           H  
ATOM    392  HA  ALA A  28      11.723  13.764   1.981  1.00  0.59           H  
ATOM    393 1HB  ALA A  28      12.000  16.210   1.830  1.00  0.59           H  
ATOM    394 2HB  ALA A  28      10.316  15.731   1.603  1.00  0.59           H  
ATOM    395 3HB  ALA A  28      10.847  16.403   3.150  1.00  0.59           H  
ATOM    396  N   GLU A  29      12.284  14.824   5.057  1.00  0.60           N  
ATOM    397  CA  GLU A  29      13.321  14.862   6.078  1.00  0.60           C  
ATOM    398  C   GLU A  29      13.836  13.451   6.349  1.00  0.60           C  
ATOM    399  O   GLU A  29      15.042  13.238   6.484  1.00  0.60           O  
ATOM    400  CB  GLU A  29      12.804  15.510   7.372  1.00  0.60           C  
ATOM    401  CG  GLU A  29      12.542  17.020   7.266  1.00  0.60           C  
ATOM    402  CD  GLU A  29      12.029  17.629   8.550  1.00  0.60           C  
ATOM    403  OE1 GLU A  29      12.218  17.042   9.595  1.00  0.60           O  
ATOM    404  OE2 GLU A  29      11.421  18.675   8.474  1.00  0.60           O  
ATOM    405  H   GLU A  29      11.336  15.128   5.283  1.00  0.60           H  
ATOM    406  HA  GLU A  29      14.149  15.464   5.702  1.00  0.60           H  
ATOM    407 1HB  GLU A  29      11.866  15.032   7.662  1.00  0.60           H  
ATOM    408 2HB  GLU A  29      13.520  15.344   8.174  1.00  0.60           H  
ATOM    409 1HG  GLU A  29      13.472  17.517   6.986  1.00  0.60           H  
ATOM    410 2HG  GLU A  29      11.823  17.199   6.470  1.00  0.60           H  
ATOM    411  N   ALA A  30      12.929  12.464   6.359  1.00  0.61           N  
ATOM    412  CA  ALA A  30      13.301  11.066   6.578  1.00  0.61           C  
ATOM    413  C   ALA A  30      14.270  10.597   5.493  1.00  0.61           C  
ATOM    414  O   ALA A  30      15.179   9.805   5.747  1.00  0.61           O  
ATOM    415  CB  ALA A  30      12.063  10.182   6.603  1.00  0.61           C  
ATOM    416  H   ALA A  30      11.940  12.696   6.254  1.00  0.61           H  
ATOM    417  HA  ALA A  30      13.806  10.997   7.540  1.00  0.61           H  
ATOM    418 1HB  ALA A  30      12.355   9.152   6.791  1.00  0.61           H  
ATOM    419 2HB  ALA A  30      11.391  10.523   7.390  1.00  0.61           H  
ATOM    420 3HB  ALA A  30      11.556  10.242   5.648  1.00  0.61           H  
ATOM    421  N   ALA A  31      14.084  11.130   4.283  1.00  0.62           N  
ATOM    422  CA  ALA A  31      14.897  10.820   3.115  1.00  0.62           C  
ATOM    423  C   ALA A  31      16.222  11.596   3.084  1.00  0.62           C  
ATOM    424  O   ALA A  31      17.013  11.423   2.154  1.00  0.62           O  
ATOM    425  CB  ALA A  31      14.116  11.124   1.848  1.00  0.62           C  
ATOM    426  H   ALA A  31      13.286  11.754   4.155  1.00  0.62           H  
ATOM    427  HA  ALA A  31      15.130   9.757   3.145  1.00  0.62           H  
ATOM    428 1HB  ALA A  31      14.709  10.858   0.977  1.00  0.62           H  
ATOM    429 2HB  ALA A  31      13.186  10.553   1.846  1.00  0.62           H  
ATOM    430 3HB  ALA A  31      13.882  12.182   1.812  1.00  0.62           H  
ATOM    431  N   GLY A  32      16.464  12.466   4.074  1.00  0.63           N  
ATOM    432  CA  GLY A  32      17.683  13.266   4.117  1.00  0.63           C  
ATOM    433  C   GLY A  32      17.608  14.573   3.321  1.00  0.63           C  
ATOM    434  O   GLY A  32      18.641  15.174   3.014  1.00  0.63           O  
ATOM    435  H   GLY A  32      15.800  12.579   4.836  1.00  0.63           H  
ATOM    436 1HA  GLY A  32      17.903  13.498   5.159  1.00  0.63           H  
ATOM    437 2HA  GLY A  32      18.513  12.667   3.749  1.00  0.63           H  
ATOM    438  N   ILE A  33      16.402  15.023   2.989  1.00  0.64           N  
ATOM    439  CA  ILE A  33      16.236  16.244   2.213  1.00  0.64           C  
ATOM    440  C   ILE A  33      15.878  17.420   3.118  1.00  0.64           C  
ATOM    441  O   ILE A  33      14.872  17.382   3.828  1.00  0.64           O  
ATOM    442  CB  ILE A  33      15.082  16.095   1.238  1.00  0.64           C  
ATOM    443  CG1 ILE A  33      15.272  14.954   0.299  1.00  0.64           C  
ATOM    444  CG2 ILE A  33      14.879  17.362   0.472  1.00  0.64           C  
ATOM    445  CD1 ILE A  33      14.002  14.681  -0.440  1.00  0.64           C  
ATOM    446  H   ILE A  33      15.566  14.510   3.268  1.00  0.64           H  
ATOM    447  HA  ILE A  33      17.159  16.465   1.681  1.00  0.64           H  
ATOM    448  HB  ILE A  33      14.198  15.890   1.798  1.00  0.64           H  
ATOM    449 1HG1 ILE A  33      16.068  15.173  -0.410  1.00  0.64           H  
ATOM    450 2HG1 ILE A  33      15.543  14.060   0.868  1.00  0.64           H  
ATOM    451 1HG2 ILE A  33      14.027  17.254  -0.194  1.00  0.64           H  
ATOM    452 2HG2 ILE A  33      14.699  18.180   1.155  1.00  0.64           H  
ATOM    453 3HG2 ILE A  33      15.775  17.571  -0.107  1.00  0.64           H  
ATOM    454 1HD1 ILE A  33      14.113  13.850  -1.090  1.00  0.64           H  
ATOM    455 2HD1 ILE A  33      13.223  14.457   0.278  1.00  0.64           H  
ATOM    456 3HD1 ILE A  33      13.730  15.557  -1.016  1.00  0.64           H  
ATOM    457  N   SER A  34      16.680  18.479   3.089  1.00  0.65           N  
ATOM    458  CA  SER A  34      16.384  19.625   3.940  1.00  0.65           C  
ATOM    459  C   SER A  34      15.462  20.633   3.254  1.00  0.65           C  
ATOM    460  O   SER A  34      15.868  21.328   2.321  1.00  0.65           O  
ATOM    461  CB  SER A  34      17.665  20.327   4.354  1.00  0.65           C  
ATOM    462  OG  SER A  34      17.380  21.463   5.121  1.00  0.65           O  
ATOM    463  H   SER A  34      17.497  18.478   2.494  1.00  0.65           H  
ATOM    464  HA  SER A  34      15.881  19.265   4.839  1.00  0.65           H  
ATOM    465 1HB  SER A  34      18.293  19.643   4.924  1.00  0.65           H  
ATOM    466 2HB  SER A  34      18.218  20.619   3.463  1.00  0.65           H  
ATOM    467  HG  SER A  34      16.691  21.938   4.642  1.00  0.65           H  
ATOM    468  N   LEU A  35      14.223  20.697   3.719  1.00  0.65           N  
ATOM    469  CA  LEU A  35      13.217  21.599   3.173  1.00  0.65           C  
ATOM    470  C   LEU A  35      12.948  22.691   4.196  1.00  0.65           C  
ATOM    471  O   LEU A  35      13.147  22.454   5.385  1.00  0.65           O  
ATOM    472  CB  LEU A  35      11.933  20.844   2.850  1.00  0.65           C  
ATOM    473  CG  LEU A  35      12.063  19.710   1.820  1.00  0.65           C  
ATOM    474  CD1 LEU A  35      10.744  19.055   1.650  1.00  0.65           C  
ATOM    475  CD2 LEU A  35      12.544  20.262   0.497  1.00  0.65           C  
ATOM    476  H   LEU A  35      13.969  20.077   4.479  1.00  0.65           H  
ATOM    477  HA  LEU A  35      13.612  22.032   2.259  1.00  0.65           H  
ATOM    478 1HB  LEU A  35      11.615  20.374   3.768  1.00  0.65           H  
ATOM    479 2HB  LEU A  35      11.155  21.529   2.526  1.00  0.65           H  
ATOM    480  HG  LEU A  35      12.764  18.963   2.191  1.00  0.65           H  
ATOM    481 1HD1 LEU A  35      10.835  18.259   0.949  1.00  0.65           H  
ATOM    482 2HD1 LEU A  35      10.427  18.662   2.602  1.00  0.65           H  
ATOM    483 3HD1 LEU A  35      10.024  19.774   1.287  1.00  0.65           H  
ATOM    484 1HD2 LEU A  35      12.629  19.451  -0.227  1.00  0.65           H  
ATOM    485 2HD2 LEU A  35      11.832  21.000   0.136  1.00  0.65           H  
ATOM    486 3HD2 LEU A  35      13.521  20.733   0.629  1.00  0.65           H  
ATOM    487  N   PRO A  36      12.559  23.903   3.790  1.00  0.65           N  
ATOM    488  CA  PRO A  36      12.203  24.971   4.695  1.00  0.65           C  
ATOM    489  C   PRO A  36      10.873  24.716   5.394  1.00  0.65           C  
ATOM    490  O   PRO A  36       9.945  24.126   4.831  1.00  0.65           O  
ATOM    491  CB  PRO A  36      12.140  26.185   3.758  1.00  0.65           C  
ATOM    492  CG  PRO A  36      11.784  25.606   2.406  1.00  0.65           C  
ATOM    493  CD  PRO A  36      12.487  24.255   2.357  1.00  0.65           C  
ATOM    494  HA  PRO A  36      13.005  25.094   5.438  1.00  0.65           H  
ATOM    495 1HB  PRO A  36      11.406  26.889   4.105  1.00  0.65           H  
ATOM    496 2HB  PRO A  36      13.104  26.709   3.756  1.00  0.65           H  
ATOM    497 1HG  PRO A  36      10.685  25.519   2.325  1.00  0.65           H  
ATOM    498 2HG  PRO A  36      12.093  26.291   1.619  1.00  0.65           H  
ATOM    499 1HD  PRO A  36      11.870  23.554   1.789  1.00  0.65           H  
ATOM    500 2HD  PRO A  36      13.498  24.361   1.931  1.00  0.65           H  
ATOM    501  N   TYR A  37      10.779  25.237   6.604  1.00  0.65           N  
ATOM    502  CA  TYR A  37       9.562  25.255   7.400  1.00  0.65           C  
ATOM    503  C   TYR A  37       9.748  26.258   8.524  1.00  0.65           C  
ATOM    504  O   TYR A  37      10.878  26.499   8.946  1.00  0.65           O  
ATOM    505  CB  TYR A  37       9.268  23.864   7.964  1.00  0.65           C  
ATOM    506  CG  TYR A  37      10.398  23.284   8.725  1.00  0.65           C  
ATOM    507  CD1 TYR A  37      10.556  23.560  10.072  1.00  0.65           C  
ATOM    508  CD2 TYR A  37      11.287  22.448   8.070  1.00  0.65           C  
ATOM    509  CE1 TYR A  37      11.617  23.006  10.763  1.00  0.65           C  
ATOM    510  CE2 TYR A  37      12.341  21.894   8.750  1.00  0.65           C  
ATOM    511  CZ  TYR A  37      12.513  22.169  10.093  1.00  0.65           C  
ATOM    512  OH  TYR A  37      13.569  21.612  10.774  1.00  0.65           O  
ATOM    513  H   TYR A  37      11.601  25.671   6.998  1.00  0.65           H  
ATOM    514  HA  TYR A  37       8.727  25.579   6.778  1.00  0.65           H  
ATOM    515 1HB  TYR A  37       8.394  23.906   8.615  1.00  0.65           H  
ATOM    516 2HB  TYR A  37       9.041  23.204   7.151  1.00  0.65           H  
ATOM    517  HD1 TYR A  37       9.851  24.218  10.583  1.00  0.65           H  
ATOM    518  HD2 TYR A  37      11.150  22.226   7.009  1.00  0.65           H  
ATOM    519  HE1 TYR A  37      11.751  23.223  11.823  1.00  0.65           H  
ATOM    520  HE2 TYR A  37      13.038  21.234   8.228  1.00  0.65           H  
ATOM    521  HH  TYR A  37      14.031  21.001  10.190  1.00  0.65           H  
ATOM    522  N   SER A  38       8.662  26.828   9.030  1.00  0.64           N  
ATOM    523  CA  SER A  38       8.789  27.679  10.209  1.00  0.64           C  
ATOM    524  C   SER A  38       7.817  27.279  11.309  1.00  0.64           C  
ATOM    525  O   SER A  38       8.182  27.156  12.475  1.00  0.64           O  
ATOM    526  CB  SER A  38       8.527  29.122   9.836  1.00  0.64           C  
ATOM    527  OG  SER A  38       9.466  29.593   8.897  1.00  0.64           O  
ATOM    528  H   SER A  38       7.760  26.641   8.624  1.00  0.64           H  
ATOM    529  HA  SER A  38       9.802  27.588  10.602  1.00  0.64           H  
ATOM    530 1HB  SER A  38       7.521  29.218   9.426  1.00  0.64           H  
ATOM    531 2HB  SER A  38       8.571  29.735  10.734  1.00  0.64           H  
ATOM    532  HG  SER A  38      10.336  29.393   9.272  1.00  0.64           H  
ATOM    533  N   CYS A  39       6.567  27.085  10.907  1.00  0.63           N  
ATOM    534  CA  CYS A  39       5.468  26.825  11.827  1.00  0.63           C  
ATOM    535  C   CYS A  39       5.061  25.361  11.881  1.00  0.63           C  
ATOM    536  O   CYS A  39       4.419  24.918  12.832  1.00  0.63           O  
ATOM    537  CB  CYS A  39       4.259  27.628  11.370  1.00  0.63           C  
ATOM    538  SG  CYS A  39       3.617  27.084   9.717  1.00  0.63           S  
ATOM    539  H   CYS A  39       6.359  27.193   9.928  1.00  0.63           H  
ATOM    540  HA  CYS A  39       5.766  27.148  12.824  1.00  0.63           H  
ATOM    541 1HB  CYS A  39       3.454  27.528  12.097  1.00  0.63           H  
ATOM    542 2HB  CYS A  39       4.518  28.683  11.307  1.00  0.63           H  
ATOM    543  N   ARG A  40       5.418  24.624  10.841  1.00  0.61           N  
ATOM    544  CA  ARG A  40       5.047  23.223  10.667  1.00  0.61           C  
ATOM    545  C   ARG A  40       3.543  22.930  10.882  1.00  0.61           C  
ATOM    546  O   ARG A  40       3.204  21.861  11.389  1.00  0.61           O  
ATOM    547  CB  ARG A  40       5.841  22.334  11.614  1.00  0.61           C  
ATOM    548  CG  ARG A  40       7.361  22.386  11.435  1.00  0.61           C  
ATOM    549  CD  ARG A  40       8.039  21.392  12.312  1.00  0.61           C  
ATOM    550  NE  ARG A  40       7.772  20.026  11.873  1.00  0.61           N  
ATOM    551  CZ  ARG A  40       8.499  19.369  10.943  1.00  0.61           C  
ATOM    552  NH1 ARG A  40       9.540  19.955  10.413  1.00  0.61           N  
ATOM    553  NH2 ARG A  40       8.159  18.140  10.584  1.00  0.61           N  
ATOM    554  H   ARG A  40       5.961  25.069  10.124  1.00  0.61           H  
ATOM    555  HA  ARG A  40       5.316  22.946   9.655  1.00  0.61           H  
ATOM    556 1HB  ARG A  40       5.619  22.604  12.646  1.00  0.61           H  
ATOM    557 2HB  ARG A  40       5.529  21.299  11.476  1.00  0.61           H  
ATOM    558 1HG  ARG A  40       7.615  22.160  10.399  1.00  0.61           H  
ATOM    559 2HG  ARG A  40       7.726  23.383  11.692  1.00  0.61           H  
ATOM    560 1HD  ARG A  40       9.117  21.556  12.282  1.00  0.61           H  
ATOM    561 2HD  ARG A  40       7.681  21.501  13.335  1.00  0.61           H  
ATOM    562  HE  ARG A  40       6.973  19.547  12.267  1.00  0.61           H  
ATOM    563 1HH1 ARG A  40       9.784  20.885  10.719  1.00  0.61           H  
ATOM    564 2HH1 ARG A  40      10.123  19.460   9.717  1.00  0.61           H  
ATOM    565 1HH2 ARG A  40       7.349  17.685  10.995  1.00  0.61           H  
ATOM    566 2HH2 ARG A  40       8.695  17.633   9.883  1.00  0.61           H  
ATOM    567  N   ASN A  41       2.639  23.844  10.498  1.00  0.60           N  
ATOM    568  CA  ASN A  41       1.213  23.588  10.747  1.00  0.60           C  
ATOM    569  C   ASN A  41       0.227  24.093   9.688  1.00  0.60           C  
ATOM    570  O   ASN A  41      -0.973  24.135   9.940  1.00  0.60           O  
ATOM    571  CB  ASN A  41       0.825  24.142  12.114  1.00  0.60           C  
ATOM    572  CG  ASN A  41       0.952  25.618  12.200  1.00  0.60           C  
ATOM    573  OD1 ASN A  41       1.040  26.326  11.183  1.00  0.60           O  
ATOM    574  ND2 ASN A  41       0.961  26.124  13.412  1.00  0.60           N  
ATOM    575  H   ASN A  41       2.950  24.709  10.084  1.00  0.60           H  
ATOM    576  HA  ASN A  41       1.080  22.506  10.783  1.00  0.60           H  
ATOM    577 1HB  ASN A  41      -0.203  23.863  12.340  1.00  0.60           H  
ATOM    578 2HB  ASN A  41       1.465  23.693  12.878  1.00  0.60           H  
ATOM    579 1HD2 ASN A  41       1.044  27.112  13.550  1.00  0.60           H  
ATOM    580 2HD2 ASN A  41       0.888  25.518  14.205  1.00  0.60           H  
ATOM    581  N   GLY A  42       0.706  24.513   8.525  1.00  0.59           N  
ATOM    582  CA  GLY A  42      -0.193  24.998   7.478  1.00  0.59           C  
ATOM    583  C   GLY A  42      -0.618  26.470   7.609  1.00  0.59           C  
ATOM    584  O   GLY A  42      -1.455  26.943   6.825  1.00  0.59           O  
ATOM    585  H   GLY A  42       1.699  24.470   8.345  1.00  0.59           H  
ATOM    586 1HA  GLY A  42       0.287  24.852   6.509  1.00  0.59           H  
ATOM    587 2HA  GLY A  42      -1.084  24.371   7.472  1.00  0.59           H  
ATOM    588  N   THR A  43      -0.097  27.198   8.612  1.00  0.58           N  
ATOM    589  CA  THR A  43      -0.493  28.605   8.773  1.00  0.58           C  
ATOM    590  C   THR A  43       0.534  29.568   8.170  1.00  0.58           C  
ATOM    591  O   THR A  43       0.252  30.751   7.976  1.00  0.58           O  
ATOM    592  CB  THR A  43      -0.707  28.969  10.256  1.00  0.58           C  
ATOM    593  OG1 THR A  43       0.527  28.849  10.976  1.00  0.58           O  
ATOM    594  CG2 THR A  43      -1.746  28.025  10.883  1.00  0.58           C  
ATOM    595  H   THR A  43       0.531  26.773   9.295  1.00  0.58           H  
ATOM    596  HA  THR A  43      -1.435  28.764   8.252  1.00  0.58           H  
ATOM    597  HB  THR A  43      -1.059  29.996  10.329  1.00  0.58           H  
ATOM    598  HG1 THR A  43       0.766  27.917  11.040  1.00  0.58           H  
ATOM    599 1HG2 THR A  43      -1.890  28.288  11.929  1.00  0.58           H  
ATOM    600 2HG2 THR A  43      -2.685  28.120  10.358  1.00  0.58           H  
ATOM    601 3HG2 THR A  43      -1.402  26.997  10.814  1.00  0.58           H  
ATOM    602  N   CYS A  44       1.727  29.065   7.893  1.00  0.57           N  
ATOM    603  CA  CYS A  44       2.799  29.860   7.310  1.00  0.57           C  
ATOM    604  C   CYS A  44       3.014  29.483   5.858  1.00  0.57           C  
ATOM    605  O   CYS A  44       2.641  28.393   5.431  1.00  0.57           O  
ATOM    606  CB  CYS A  44       4.092  29.714   8.119  1.00  0.57           C  
ATOM    607  SG  CYS A  44       4.785  28.008   8.213  1.00  0.57           S  
ATOM    608  H   CYS A  44       1.888  28.091   8.090  1.00  0.57           H  
ATOM    609  HA  CYS A  44       2.509  30.909   7.345  1.00  0.57           H  
ATOM    610 1HB  CYS A  44       4.860  30.361   7.693  1.00  0.57           H  
ATOM    611 2HB  CYS A  44       3.912  30.060   9.136  1.00  0.57           H  
ATOM    612  N   THR A  45       3.676  30.364   5.115  1.00  0.56           N  
ATOM    613  CA  THR A  45       3.953  30.132   3.703  1.00  0.56           C  
ATOM    614  C   THR A  45       5.340  29.540   3.447  1.00  0.56           C  
ATOM    615  O   THR A  45       5.704  29.233   2.310  1.00  0.56           O  
ATOM    616  CB  THR A  45       3.828  31.446   2.929  1.00  0.56           C  
ATOM    617  OG1 THR A  45       4.797  32.382   3.414  1.00  0.56           O  
ATOM    618  CG2 THR A  45       2.504  32.025   3.129  1.00  0.56           C  
ATOM    619  H   THR A  45       3.963  31.239   5.531  1.00  0.56           H  
ATOM    620  HA  THR A  45       3.204  29.439   3.328  1.00  0.56           H  
ATOM    621  HB  THR A  45       4.000  31.272   1.876  1.00  0.56           H  
ATOM    622  HG1 THR A  45       4.823  33.148   2.825  1.00  0.56           H  
ATOM    623 1HG2 THR A  45       2.432  32.960   2.606  1.00  0.56           H  
ATOM    624 2HG2 THR A  45       1.748  31.332   2.762  1.00  0.56           H  
ATOM    625 3HG2 THR A  45       2.373  32.208   4.183  1.00  0.56           H  
ATOM    626  N   THR A  46       6.111  29.373   4.506  1.00  0.55           N  
ATOM    627  CA  THR A  46       7.476  28.886   4.387  1.00  0.55           C  
ATOM    628  C   THR A  46       7.546  27.509   3.730  1.00  0.55           C  
ATOM    629  O   THR A  46       8.454  27.229   2.952  1.00  0.55           O  
ATOM    630  CB  THR A  46       8.175  28.814   5.746  1.00  0.55           C  
ATOM    631  OG1 THR A  46       8.256  30.110   6.358  1.00  0.55           O  
ATOM    632  CG2 THR A  46       9.534  28.288   5.554  1.00  0.55           C  
ATOM    633  H   THR A  46       5.744  29.619   5.411  1.00  0.55           H  
ATOM    634  HA  THR A  46       8.032  29.583   3.758  1.00  0.55           H  
ATOM    635  HB  THR A  46       7.622  28.148   6.407  1.00  0.55           H  
ATOM    636  HG1 THR A  46       8.716  30.023   7.226  1.00  0.55           H  
ATOM    637 1HG2 THR A  46      10.045  28.224   6.508  1.00  0.55           H  
ATOM    638 2HG2 THR A  46       9.451  27.307   5.108  1.00  0.55           H  
ATOM    639 3HG2 THR A  46      10.089  28.949   4.894  1.00  0.55           H  
ATOM    640  N   CYS A  47       6.597  26.635   4.067  1.00  0.54           N  
ATOM    641  CA  CYS A  47       6.615  25.266   3.567  1.00  0.54           C  
ATOM    642  C   CYS A  47       5.863  25.131   2.239  1.00  0.54           C  
ATOM    643  O   CYS A  47       5.383  24.045   1.911  1.00  0.54           O  
ATOM    644  CB  CYS A  47       5.968  24.314   4.574  1.00  0.54           C  
ATOM    645  SG  CYS A  47       4.123  24.479   4.705  1.00  0.54           S  
ATOM    646  H   CYS A  47       5.859  26.925   4.691  1.00  0.54           H  
ATOM    647  HA  CYS A  47       7.653  24.967   3.416  1.00  0.54           H  
ATOM    648 1HB  CYS A  47       6.199  23.288   4.301  1.00  0.54           H  
ATOM    649 2HB  CYS A  47       6.394  24.492   5.561  1.00  0.54           H  
ATOM    650  N   LEU A  48       5.702  26.218   1.474  1.00  0.53           N  
ATOM    651  CA  LEU A  48       4.993  26.058   0.205  1.00  0.53           C  
ATOM    652  C   LEU A  48       5.819  25.507  -0.960  1.00  0.53           C  
ATOM    653  O   LEU A  48       7.011  25.822  -1.152  1.00  0.53           O  
ATOM    654  CB  LEU A  48       4.357  27.368  -0.274  1.00  0.53           C  
ATOM    655  CG  LEU A  48       3.251  27.969   0.601  1.00  0.53           C  
ATOM    656  CD1 LEU A  48       2.815  29.303   0.027  1.00  0.53           C  
ATOM    657  CD2 LEU A  48       2.096  27.042   0.664  1.00  0.53           C  
ATOM    658  H   LEU A  48       6.043  27.137   1.763  1.00  0.53           H  
ATOM    659  HA  LEU A  48       4.183  25.362   0.385  1.00  0.53           H  
ATOM    660 1HB  LEU A  48       5.141  28.113  -0.377  1.00  0.53           H  
ATOM    661 2HB  LEU A  48       3.939  27.177  -1.235  1.00  0.53           H  
ATOM    662  HG  LEU A  48       3.626  28.116   1.582  1.00  0.53           H  
ATOM    663 1HD1 LEU A  48       2.036  29.735   0.658  1.00  0.53           H  
ATOM    664 2HD1 LEU A  48       3.670  29.973  -0.012  1.00  0.53           H  
ATOM    665 3HD1 LEU A  48       2.425  29.161  -0.971  1.00  0.53           H  
ATOM    666 1HD2 LEU A  48       1.318  27.471   1.294  1.00  0.53           H  
ATOM    667 2HD2 LEU A  48       1.707  26.869  -0.338  1.00  0.53           H  
ATOM    668 3HD2 LEU A  48       2.426  26.110   1.084  1.00  0.53           H  
ATOM    669  N   GLY A  49       5.116  24.712  -1.765  1.00  0.53           N  
ATOM    670  CA  GLY A  49       5.610  24.170  -3.023  1.00  0.53           C  
ATOM    671  C   GLY A  49       4.501  24.253  -4.072  1.00  0.53           C  
ATOM    672  O   GLY A  49       3.428  24.804  -3.798  1.00  0.53           O  
ATOM    673  H   GLY A  49       4.165  24.481  -1.472  1.00  0.53           H  
ATOM    674 1HA  GLY A  49       6.489  24.716  -3.358  1.00  0.53           H  
ATOM    675 2HA  GLY A  49       5.904  23.130  -2.881  1.00  0.53           H  
ATOM    676  N   ARG A  50       4.738  23.676  -5.253  1.00  0.53           N  
ATOM    677  CA  ARG A  50       3.725  23.686  -6.309  1.00  0.53           C  
ATOM    678  C   ARG A  50       3.531  22.272  -6.827  1.00  0.53           C  
ATOM    679  O   ARG A  50       4.493  21.565  -7.126  1.00  0.53           O  
ATOM    680  CB  ARG A  50       4.112  24.580  -7.491  1.00  0.53           C  
ATOM    681  CG  ARG A  50       4.357  26.048  -7.175  1.00  0.53           C  
ATOM    682  CD  ARG A  50       3.146  26.777  -6.789  1.00  0.53           C  
ATOM    683  NE  ARG A  50       2.143  26.897  -7.832  1.00  0.53           N  
ATOM    684  CZ  ARG A  50       2.139  27.863  -8.765  1.00  0.53           C  
ATOM    685  NH1 ARG A  50       3.112  28.755  -8.790  1.00  0.53           N  
ATOM    686  NH2 ARG A  50       1.160  27.921  -9.653  1.00  0.53           N  
ATOM    687  H   ARG A  50       5.638  23.232  -5.398  1.00  0.53           H  
ATOM    688  HA  ARG A  50       2.793  24.045  -5.891  1.00  0.53           H  
ATOM    689 1HB  ARG A  50       5.004  24.190  -7.970  1.00  0.53           H  
ATOM    690 2HB  ARG A  50       3.310  24.541  -8.231  1.00  0.53           H  
ATOM    691 1HG  ARG A  50       5.044  26.124  -6.344  1.00  0.53           H  
ATOM    692 2HG  ARG A  50       4.793  26.540  -8.045  1.00  0.53           H  
ATOM    693 1HD  ARG A  50       2.694  26.279  -5.946  1.00  0.53           H  
ATOM    694 2HD  ARG A  50       3.445  27.773  -6.506  1.00  0.53           H  
ATOM    695  HE  ARG A  50       1.378  26.229  -7.842  1.00  0.53           H  
ATOM    696 1HH1 ARG A  50       3.870  28.696  -8.117  1.00  0.53           H  
ATOM    697 2HH1 ARG A  50       3.117  29.484  -9.487  1.00  0.53           H  
ATOM    698 1HH2 ARG A  50       0.396  27.224  -9.622  1.00  0.53           H  
ATOM    699 2HH2 ARG A  50       1.153  28.643 -10.353  1.00  0.53           H  
ATOM    700  N   LEU A  51       2.293  21.865  -6.992  1.00  0.52           N  
ATOM    701  CA  LEU A  51       2.031  20.520  -7.463  1.00  0.52           C  
ATOM    702  C   LEU A  51       1.963  20.518  -8.975  1.00  0.52           C  
ATOM    703  O   LEU A  51       1.153  21.232  -9.569  1.00  0.52           O  
ATOM    704  CB  LEU A  51       0.749  20.013  -6.811  1.00  0.52           C  
ATOM    705  CG  LEU A  51       0.298  18.575  -7.111  1.00  0.52           C  
ATOM    706  CD1 LEU A  51       1.339  17.581  -6.614  1.00  0.52           C  
ATOM    707  CD2 LEU A  51      -0.984  18.335  -6.364  1.00  0.52           C  
ATOM    708  H   LEU A  51       1.526  22.484  -6.754  1.00  0.52           H  
ATOM    709  HA  LEU A  51       2.850  19.870  -7.157  1.00  0.52           H  
ATOM    710 1HB  LEU A  51       0.887  20.076  -5.746  1.00  0.52           H  
ATOM    711 2HB  LEU A  51      -0.066  20.685  -7.086  1.00  0.52           H  
ATOM    712  HG  LEU A  51       0.156  18.429  -8.187  1.00  0.52           H  
ATOM    713 1HD1 LEU A  51       0.986  16.569  -6.814  1.00  0.52           H  
ATOM    714 2HD1 LEU A  51       2.276  17.746  -7.134  1.00  0.52           H  
ATOM    715 3HD1 LEU A  51       1.484  17.709  -5.545  1.00  0.52           H  
ATOM    716 1HD2 LEU A  51      -1.321  17.323  -6.532  1.00  0.52           H  
ATOM    717 2HD2 LEU A  51      -0.799  18.483  -5.309  1.00  0.52           H  
ATOM    718 3HD2 LEU A  51      -1.744  19.035  -6.705  1.00  0.52           H  
ATOM    719  N   LEU A  52       2.855  19.751  -9.595  1.00  0.53           N  
ATOM    720  CA  LEU A  52       2.938  19.695 -11.044  1.00  0.53           C  
ATOM    721  C   LEU A  52       2.084  18.554 -11.566  1.00  0.53           C  
ATOM    722  O   LEU A  52       1.458  18.654 -12.623  1.00  0.53           O  
ATOM    723  CB  LEU A  52       4.386  19.474 -11.483  1.00  0.53           C  
ATOM    724  CG  LEU A  52       5.377  20.532 -11.084  1.00  0.53           C  
ATOM    725  CD1 LEU A  52       6.760  20.102 -11.582  1.00  0.53           C  
ATOM    726  CD2 LEU A  52       4.942  21.870 -11.656  1.00  0.53           C  
ATOM    727  H   LEU A  52       3.493  19.179  -9.048  1.00  0.53           H  
ATOM    728  HA  LEU A  52       2.569  20.631 -11.458  1.00  0.53           H  
ATOM    729 1HB  LEU A  52       4.730  18.530 -11.064  1.00  0.53           H  
ATOM    730 2HB  LEU A  52       4.408  19.391 -12.568  1.00  0.53           H  
ATOM    731  HG  LEU A  52       5.419  20.609  -9.992  1.00  0.53           H  
ATOM    732 1HD1 LEU A  52       7.507  20.833 -11.315  1.00  0.53           H  
ATOM    733 2HD1 LEU A  52       7.021  19.159 -11.147  1.00  0.53           H  
ATOM    734 3HD1 LEU A  52       6.735  20.006 -12.665  1.00  0.53           H  
ATOM    735 1HD2 LEU A  52       5.656  22.639 -11.369  1.00  0.53           H  
ATOM    736 2HD2 LEU A  52       4.900  21.806 -12.742  1.00  0.53           H  
ATOM    737 3HD2 LEU A  52       3.957  22.128 -11.267  1.00  0.53           H  
ATOM    738  N   SER A  53       2.053  17.471 -10.799  1.00  0.53           N  
ATOM    739  CA  SER A  53       1.290  16.287 -11.180  1.00  0.53           C  
ATOM    740  C   SER A  53       0.906  15.440  -9.975  1.00  0.53           C  
ATOM    741  O   SER A  53       1.661  15.329  -9.007  1.00  0.53           O  
ATOM    742  CB  SER A  53       2.058  15.444 -12.175  1.00  0.53           C  
ATOM    743  OG  SER A  53       1.329  14.296 -12.514  1.00  0.53           O  
ATOM    744  H   SER A  53       2.617  17.470  -9.952  1.00  0.53           H  
ATOM    745  HA  SER A  53       0.368  16.619 -11.658  1.00  0.53           H  
ATOM    746 1HB  SER A  53       2.261  16.029 -13.072  1.00  0.53           H  
ATOM    747 2HB  SER A  53       3.017  15.157 -11.746  1.00  0.53           H  
ATOM    748  HG  SER A  53       1.182  13.827 -11.684  1.00  0.53           H  
ATOM    749  N   GLY A  54      -0.256  14.799 -10.072  1.00  0.53           N  
ATOM    750  CA  GLY A  54      -0.744  13.914  -9.017  1.00  0.53           C  
ATOM    751  C   GLY A  54      -1.677  14.665  -8.082  1.00  0.53           C  
ATOM    752  O   GLY A  54      -2.008  15.823  -8.335  1.00  0.53           O  
ATOM    753  H   GLY A  54      -0.821  14.936 -10.900  1.00  0.53           H  
ATOM    754 1HA  GLY A  54      -1.270  13.067  -9.458  1.00  0.53           H  
ATOM    755 2HA  GLY A  54       0.093  13.506  -8.458  1.00  0.53           H  
ATOM    756  N   THR A  55      -2.129  13.993  -7.032  1.00  0.54           N  
ATOM    757  CA  THR A  55      -3.072  14.562  -6.083  1.00  0.54           C  
ATOM    758  C   THR A  55      -2.576  14.444  -4.642  1.00  0.54           C  
ATOM    759  O   THR A  55      -1.991  13.422  -4.264  1.00  0.54           O  
ATOM    760  CB  THR A  55      -4.440  13.883  -6.235  1.00  0.54           C  
ATOM    761  OG1 THR A  55      -4.918  14.076  -7.573  1.00  0.54           O  
ATOM    762  CG2 THR A  55      -5.440  14.463  -5.269  1.00  0.54           C  
ATOM    763  H   THR A  55      -1.824  13.034  -6.901  1.00  0.54           H  
ATOM    764  HA  THR A  55      -3.190  15.622  -6.305  1.00  0.54           H  
ATOM    765  HB  THR A  55      -4.335  12.813  -6.042  1.00  0.54           H  
ATOM    766  HG1 THR A  55      -4.872  15.013  -7.796  1.00  0.54           H  
ATOM    767 1HG2 THR A  55      -6.400  13.966  -5.395  1.00  0.54           H  
ATOM    768 2HG2 THR A  55      -5.094  14.315  -4.269  1.00  0.54           H  
ATOM    769 3HG2 THR A  55      -5.556  15.528  -5.457  1.00  0.54           H  
ATOM    770  N   VAL A  56      -2.778  15.506  -3.863  1.00  0.54           N  
ATOM    771  CA  VAL A  56      -2.415  15.505  -2.450  1.00  0.54           C  
ATOM    772  C   VAL A  56      -3.600  15.942  -1.587  1.00  0.54           C  
ATOM    773  O   VAL A  56      -4.518  16.606  -2.075  1.00  0.54           O  
ATOM    774  CB  VAL A  56      -1.287  16.498  -2.161  1.00  0.54           C  
ATOM    775  CG1 VAL A  56      -0.025  16.201  -2.951  1.00  0.54           C  
ATOM    776  CG2 VAL A  56      -1.795  17.910  -2.430  1.00  0.54           C  
ATOM    777  H   VAL A  56      -3.231  16.319  -4.254  1.00  0.54           H  
ATOM    778  HA  VAL A  56      -2.113  14.503  -2.150  1.00  0.54           H  
ATOM    779  HB  VAL A  56      -1.032  16.384  -1.143  1.00  0.54           H  
ATOM    780 1HG1 VAL A  56       0.751  16.917  -2.679  1.00  0.54           H  
ATOM    781 2HG1 VAL A  56       0.308  15.206  -2.712  1.00  0.54           H  
ATOM    782 3HG1 VAL A  56      -0.227  16.278  -4.017  1.00  0.54           H  
ATOM    783 1HG2 VAL A  56      -1.021  18.624  -2.184  1.00  0.54           H  
ATOM    784 2HG2 VAL A  56      -2.066  18.010  -3.472  1.00  0.54           H  
ATOM    785 3HG2 VAL A  56      -2.671  18.102  -1.807  1.00  0.54           H  
ATOM    786  N   ASP A  57      -3.537  15.619  -0.296  1.00  0.55           N  
ATOM    787  CA  ASP A  57      -4.510  16.056   0.697  1.00  0.55           C  
ATOM    788  C   ASP A  57      -3.953  17.192   1.536  1.00  0.55           C  
ATOM    789  O   ASP A  57      -3.059  16.984   2.359  1.00  0.55           O  
ATOM    790  CB  ASP A  57      -4.927  14.929   1.650  1.00  0.55           C  
ATOM    791  CG  ASP A  57      -6.029  15.348   2.666  1.00  0.55           C  
ATOM    792  OD1 ASP A  57      -6.338  16.537   2.766  1.00  0.55           O  
ATOM    793  OD2 ASP A  57      -6.538  14.482   3.341  1.00  0.55           O  
ATOM    794  H   ASP A  57      -2.760  15.052   0.016  1.00  0.55           H  
ATOM    795  HA  ASP A  57      -5.397  16.416   0.177  1.00  0.55           H  
ATOM    796 1HB  ASP A  57      -5.274  14.092   1.102  1.00  0.55           H  
ATOM    797 2HB  ASP A  57      -4.053  14.596   2.205  1.00  0.55           H  
ATOM    798  N   GLN A  58      -4.452  18.399   1.307  1.00  0.56           N  
ATOM    799  CA  GLN A  58      -3.989  19.568   2.044  1.00  0.56           C  
ATOM    800  C   GLN A  58      -5.157  20.220   2.762  1.00  0.56           C  
ATOM    801  O   GLN A  58      -5.181  21.438   2.958  1.00  0.56           O  
ATOM    802  CB  GLN A  58      -3.312  20.591   1.145  1.00  0.56           C  
ATOM    803  CG  GLN A  58      -4.161  21.197   0.085  1.00  0.56           C  
ATOM    804  CD  GLN A  58      -3.392  22.283  -0.583  1.00  0.56           C  
ATOM    805  OE1 GLN A  58      -2.840  23.108   0.144  1.00  0.56           O  
ATOM    806  NE2 GLN A  58      -3.332  22.308  -1.904  1.00  0.56           N  
ATOM    807  H   GLN A  58      -5.183  18.501   0.615  1.00  0.56           H  
ATOM    808  HA  GLN A  58      -3.270  19.250   2.800  1.00  0.56           H  
ATOM    809 1HB  GLN A  58      -2.912  21.398   1.763  1.00  0.56           H  
ATOM    810 2HB  GLN A  58      -2.460  20.117   0.651  1.00  0.56           H  
ATOM    811 1HG  GLN A  58      -4.416  20.437  -0.655  1.00  0.56           H  
ATOM    812 2HG  GLN A  58      -5.062  21.621   0.531  1.00  0.56           H  
ATOM    813 1HE2 GLN A  58      -2.790  23.044  -2.379  1.00  0.56           H  
ATOM    814 2HE2 GLN A  58      -3.797  21.604  -2.444  1.00  0.56           H  
ATOM    815  N   SER A  59      -6.121  19.400   3.188  1.00  0.56           N  
ATOM    816  CA  SER A  59      -7.333  19.891   3.849  1.00  0.56           C  
ATOM    817  C   SER A  59      -7.068  20.755   5.080  1.00  0.56           C  
ATOM    818  O   SER A  59      -7.887  21.605   5.430  1.00  0.56           O  
ATOM    819  CB  SER A  59      -8.178  18.716   4.304  1.00  0.56           C  
ATOM    820  OG  SER A  59      -8.633  17.968   3.222  1.00  0.56           O  
ATOM    821  H   SER A  59      -6.042  18.386   3.014  1.00  0.56           H  
ATOM    822  HA  SER A  59      -7.895  20.483   3.126  1.00  0.56           H  
ATOM    823 1HB  SER A  59      -7.591  18.077   4.967  1.00  0.56           H  
ATOM    824 2HB  SER A  59      -9.027  19.088   4.874  1.00  0.56           H  
ATOM    825  HG  SER A  59      -7.880  17.364   3.003  1.00  0.56           H  
ATOM    826  N   GLU A  60      -5.934  20.538   5.737  1.00  0.57           N  
ATOM    827  CA  GLU A  60      -5.588  21.268   6.942  1.00  0.57           C  
ATOM    828  C   GLU A  60      -4.847  22.591   6.679  1.00  0.57           C  
ATOM    829  O   GLU A  60      -4.569  23.326   7.626  1.00  0.57           O  
ATOM    830  CB  GLU A  60      -4.726  20.380   7.849  1.00  0.57           C  
ATOM    831  CG  GLU A  60      -5.424  19.110   8.375  1.00  0.57           C  
ATOM    832  CD  GLU A  60      -4.510  18.227   9.246  1.00  0.57           C  
ATOM    833  OE1 GLU A  60      -3.781  18.773  10.042  1.00  0.57           O  
ATOM    834  OE2 GLU A  60      -4.544  17.012   9.101  1.00  0.57           O  
ATOM    835  H   GLU A  60      -5.300  19.834   5.386  1.00  0.57           H  
ATOM    836  HA  GLU A  60      -6.512  21.505   7.469  1.00  0.57           H  
ATOM    837 1HB  GLU A  60      -3.844  20.061   7.294  1.00  0.57           H  
ATOM    838 2HB  GLU A  60      -4.380  20.959   8.704  1.00  0.57           H  
ATOM    839 1HG  GLU A  60      -6.294  19.405   8.962  1.00  0.57           H  
ATOM    840 2HG  GLU A  60      -5.777  18.529   7.522  1.00  0.57           H  
ATOM    841  N   CYS A  61      -4.481  22.900   5.427  1.00  0.59           N  
ATOM    842  CA  CYS A  61      -3.722  24.131   5.215  1.00  0.59           C  
ATOM    843  C   CYS A  61      -4.624  25.352   5.306  1.00  0.59           C  
ATOM    844  O   CYS A  61      -5.707  25.377   4.720  1.00  0.59           O  
ATOM    845  CB  CYS A  61      -3.023  24.170   3.863  1.00  0.59           C  
ATOM    846  SG  CYS A  61      -1.922  25.606   3.728  1.00  0.59           S  
ATOM    847  H   CYS A  61      -4.725  22.311   4.637  1.00  0.59           H  
ATOM    848  HA  CYS A  61      -2.964  24.208   5.992  1.00  0.59           H  
ATOM    849 1HB  CYS A  61      -2.456  23.269   3.690  1.00  0.59           H  
ATOM    850 2HB  CYS A  61      -3.768  24.239   3.069  1.00  0.59           H  
ATOM    851  N   SER A  62      -4.189  26.374   6.039  1.00  0.61           N  
ATOM    852  CA  SER A  62      -5.009  27.575   6.165  1.00  0.61           C  
ATOM    853  C   SER A  62      -4.422  28.801   5.464  1.00  0.61           C  
ATOM    854  O   SER A  62      -5.151  29.734   5.131  1.00  0.61           O  
ATOM    855  CB  SER A  62      -5.216  27.885   7.633  1.00  0.61           C  
ATOM    856  OG  SER A  62      -4.001  28.161   8.252  1.00  0.61           O  
ATOM    857  H   SER A  62      -3.273  26.332   6.483  1.00  0.61           H  
ATOM    858  HA  SER A  62      -5.982  27.372   5.719  1.00  0.61           H  
ATOM    859 1HB  SER A  62      -5.889  28.733   7.743  1.00  0.61           H  
ATOM    860 2HB  SER A  62      -5.683  27.026   8.115  1.00  0.61           H  
ATOM    861  HG  SER A  62      -3.372  27.512   7.893  1.00  0.61           H  
ATOM    862  N   VAL A  63      -3.109  28.808   5.229  1.00  0.64           N  
ATOM    863  CA  VAL A  63      -2.461  29.971   4.625  1.00  0.64           C  
ATOM    864  C   VAL A  63      -2.836  30.167   3.146  1.00  0.64           C  
ATOM    865  O   VAL A  63      -2.696  31.273   2.603  1.00  0.64           O  
ATOM    866  CB  VAL A  63      -0.946  29.901   4.785  1.00  0.64           C  
ATOM    867  CG1 VAL A  63      -0.296  28.984   3.754  1.00  0.64           C  
ATOM    868  CG2 VAL A  63      -0.407  31.255   4.757  1.00  0.64           C  
ATOM    869  H   VAL A  63      -2.536  28.029   5.542  1.00  0.64           H  
ATOM    870  HA  VAL A  63      -2.794  30.853   5.173  1.00  0.64           H  
ATOM    871  HB  VAL A  63      -0.737  29.462   5.744  1.00  0.64           H  
ATOM    872 1HG1 VAL A  63       0.766  28.936   3.926  1.00  0.64           H  
ATOM    873 2HG1 VAL A  63      -0.701  28.024   3.848  1.00  0.64           H  
ATOM    874 3HG1 VAL A  63      -0.475  29.364   2.752  1.00  0.64           H  
ATOM    875 1HG2 VAL A  63       0.634  31.182   4.946  1.00  0.64           H  
ATOM    876 2HG2 VAL A  63      -0.597  31.717   3.790  1.00  0.64           H  
ATOM    877 3HG2 VAL A  63      -0.874  31.843   5.546  1.00  0.64           H  
ATOM    878  N   LEU A  64      -3.240  29.073   2.488  1.00  0.66           N  
ATOM    879  CA  LEU A  64      -3.652  29.103   1.089  1.00  0.66           C  
ATOM    880  C   LEU A  64      -5.160  29.210   0.904  1.00  0.66           C  
ATOM    881  O   LEU A  64      -5.925  28.437   1.482  1.00  0.66           O  
ATOM    882  CB  LEU A  64      -3.226  27.825   0.370  1.00  0.66           C  
ATOM    883  CG  LEU A  64      -1.775  27.547   0.239  1.00  0.66           C  
ATOM    884  CD1 LEU A  64      -1.624  26.240  -0.457  1.00  0.66           C  
ATOM    885  CD2 LEU A  64      -1.135  28.620  -0.513  1.00  0.66           C  
ATOM    886  H   LEU A  64      -3.293  28.206   3.002  1.00  0.66           H  
ATOM    887  HA  LEU A  64      -3.189  29.954   0.607  1.00  0.66           H  
ATOM    888 1HB  LEU A  64      -3.665  26.977   0.896  1.00  0.66           H  
ATOM    889 2HB  LEU A  64      -3.646  27.849  -0.642  1.00  0.66           H  
ATOM    890  HG  LEU A  64      -1.323  27.485   1.211  1.00  0.66           H  
ATOM    891 1HD1 LEU A  64      -0.574  25.996  -0.568  1.00  0.66           H  
ATOM    892 2HD1 LEU A  64      -2.111  25.471   0.124  1.00  0.66           H  
ATOM    893 3HD1 LEU A  64      -2.091  26.298  -1.434  1.00  0.66           H  
ATOM    894 1HD2 LEU A  64      -0.079  28.432  -0.625  1.00  0.66           H  
ATOM    895 2HD2 LEU A  64      -1.591  28.701  -1.494  1.00  0.66           H  
ATOM    896 3HD2 LEU A  64      -1.285  29.526   0.039  1.00  0.66           H  
ATOM    897  N   SER A  65      -5.582  30.118   0.031  1.00  0.68           N  
ATOM    898  CA  SER A  65      -6.992  30.240  -0.301  1.00  0.68           C  
ATOM    899  C   SER A  65      -7.322  29.112  -1.268  1.00  0.68           C  
ATOM    900  O   SER A  65      -6.398  28.616  -1.915  1.00  0.68           O  
ATOM    901  CB  SER A  65      -7.246  31.574  -0.975  1.00  0.68           C  
ATOM    902  OG  SER A  65      -6.636  31.619  -2.250  1.00  0.68           O  
ATOM    903  H   SER A  65      -4.907  30.737  -0.400  1.00  0.68           H  
ATOM    904  HA  SER A  65      -7.571  30.160   0.617  1.00  0.68           H  
ATOM    905 1HB  SER A  65      -8.307  31.761  -1.073  1.00  0.68           H  
ATOM    906 2HB  SER A  65      -6.837  32.368  -0.353  1.00  0.68           H  
ATOM    907  HG  SER A  65      -6.792  32.516  -2.587  1.00  0.68           H  
ATOM    908  N   PRO A  66      -8.592  28.709  -1.442  1.00  0.68           N  
ATOM    909  CA  PRO A  66      -9.029  27.753  -2.445  1.00  0.68           C  
ATOM    910  C   PRO A  66      -8.518  28.092  -3.843  1.00  0.68           C  
ATOM    911  O   PRO A  66      -8.193  27.191  -4.616  1.00  0.68           O  
ATOM    912  CB  PRO A  66     -10.550  27.876  -2.357  1.00  0.68           C  
ATOM    913  CG  PRO A  66     -10.804  28.245  -0.911  1.00  0.68           C  
ATOM    914  CD  PRO A  66      -9.674  29.184  -0.550  1.00  0.68           C  
ATOM    915  HA  PRO A  66      -8.703  26.749  -2.147  1.00  0.68           H  
ATOM    916 1HB  PRO A  66     -10.909  28.639  -3.066  1.00  0.68           H  
ATOM    917 2HB  PRO A  66     -11.022  26.925  -2.645  1.00  0.68           H  
ATOM    918 1HG  PRO A  66     -11.797  28.712  -0.808  1.00  0.68           H  
ATOM    919 2HG  PRO A  66     -10.814  27.338  -0.287  1.00  0.68           H  
ATOM    920 1HD  PRO A  66      -9.957  30.217  -0.772  1.00  0.68           H  
ATOM    921 2HD  PRO A  66      -9.419  29.028   0.505  1.00  0.68           H  
ATOM    922  N   GLU A  67      -8.407  29.387  -4.159  1.00  0.68           N  
ATOM    923  CA  GLU A  67      -7.914  29.788  -5.470  1.00  0.68           C  
ATOM    924  C   GLU A  67      -6.433  29.460  -5.605  1.00  0.68           C  
ATOM    925  O   GLU A  67      -5.985  28.965  -6.645  1.00  0.68           O  
ATOM    926  CB  GLU A  67      -8.151  31.281  -5.700  1.00  0.68           C  
ATOM    927  CG  GLU A  67      -9.625  31.664  -5.844  1.00  0.68           C  
ATOM    928  CD  GLU A  67      -9.847  33.151  -6.032  1.00  0.68           C  
ATOM    929  OE1 GLU A  67      -8.899  33.895  -5.938  1.00  0.68           O  
ATOM    930  OE2 GLU A  67     -10.968  33.536  -6.272  1.00  0.68           O  
ATOM    931  H   GLU A  67      -8.673  30.100  -3.496  1.00  0.68           H  
ATOM    932  HA  GLU A  67      -8.459  29.228  -6.230  1.00  0.68           H  
ATOM    933 1HB  GLU A  67      -7.736  31.845  -4.864  1.00  0.68           H  
ATOM    934 2HB  GLU A  67      -7.626  31.598  -6.601  1.00  0.68           H  
ATOM    935 1HG  GLU A  67     -10.042  31.135  -6.701  1.00  0.68           H  
ATOM    936 2HG  GLU A  67     -10.158  31.332  -4.954  1.00  0.68           H  
ATOM    937  N   GLU A  68      -5.673  29.685  -4.536  1.00  0.66           N  
ATOM    938  CA  GLU A  68      -4.255  29.386  -4.625  1.00  0.66           C  
ATOM    939  C   GLU A  68      -4.071  27.868  -4.665  1.00  0.66           C  
ATOM    940  O   GLU A  68      -3.195  27.362  -5.377  1.00  0.66           O  
ATOM    941  CB  GLU A  68      -3.497  30.047  -3.482  1.00  0.66           C  
ATOM    942  CG  GLU A  68      -3.505  31.602  -3.551  1.00  0.66           C  
ATOM    943  CD  GLU A  68      -2.821  32.206  -4.771  1.00  0.66           C  
ATOM    944  OE1 GLU A  68      -1.816  31.699  -5.195  1.00  0.66           O  
ATOM    945  OE2 GLU A  68      -3.321  33.188  -5.270  1.00  0.66           O  
ATOM    946  H   GLU A  68      -6.070  30.098  -3.684  1.00  0.66           H  
ATOM    947  HA  GLU A  68      -3.873  29.799  -5.557  1.00  0.66           H  
ATOM    948 1HB  GLU A  68      -3.940  29.748  -2.530  1.00  0.66           H  
ATOM    949 2HB  GLU A  68      -2.470  29.710  -3.484  1.00  0.66           H  
ATOM    950 1HG  GLU A  68      -4.542  31.910  -3.590  1.00  0.66           H  
ATOM    951 2HG  GLU A  68      -3.087  32.018  -2.643  1.00  0.66           H  
ATOM    952  N   ARG A  69      -4.944  27.132  -3.965  1.00  0.64           N  
ATOM    953  CA  ARG A  69      -4.858  25.679  -4.007  1.00  0.64           C  
ATOM    954  C   ARG A  69      -5.164  25.206  -5.442  1.00  0.64           C  
ATOM    955  O   ARG A  69      -4.497  24.316  -5.975  1.00  0.64           O  
ATOM    956  CB  ARG A  69      -5.853  25.032  -3.050  1.00  0.64           C  
ATOM    957  CG  ARG A  69      -5.584  25.207  -1.529  1.00  0.64           C  
ATOM    958  CD  ARG A  69      -6.643  24.480  -0.751  1.00  0.64           C  
ATOM    959  NE  ARG A  69      -6.527  24.576   0.711  1.00  0.64           N  
ATOM    960  CZ  ARG A  69      -7.416  23.983   1.553  1.00  0.64           C  
ATOM    961  NH1 ARG A  69      -8.410  23.285   1.041  1.00  0.64           N  
ATOM    962  NH2 ARG A  69      -7.326  24.083   2.871  1.00  0.64           N  
ATOM    963  H   ARG A  69      -5.640  27.595  -3.378  1.00  0.64           H  
ATOM    964  HA  ARG A  69      -3.846  25.375  -3.733  1.00  0.64           H  
ATOM    965 1HB  ARG A  69      -6.843  25.426  -3.250  1.00  0.64           H  
ATOM    966 2HB  ARG A  69      -5.886  23.963  -3.247  1.00  0.64           H  
ATOM    967 1HG  ARG A  69      -4.604  24.822  -1.267  1.00  0.64           H  
ATOM    968 2HG  ARG A  69      -5.635  26.264  -1.271  1.00  0.64           H  
ATOM    969 1HD  ARG A  69      -7.614  24.878  -1.033  1.00  0.64           H  
ATOM    970 2HD  ARG A  69      -6.603  23.425  -1.018  1.00  0.64           H  
ATOM    971  HE  ARG A  69      -5.767  25.119   1.112  1.00  0.64           H  
ATOM    972 1HH1 ARG A  69      -8.503  23.194   0.040  1.00  0.64           H  
ATOM    973 2HH1 ARG A  69      -9.077  22.839   1.655  1.00  0.64           H  
ATOM    974 1HH2 ARG A  69      -6.578  24.617   3.325  1.00  0.64           H  
ATOM    975 2HH2 ARG A  69      -8.016  23.636   3.457  1.00  0.64           H  
ATOM    976  N   ALA A  70      -6.150  25.846  -6.097  1.00  0.61           N  
ATOM    977  CA  ALA A  70      -6.544  25.533  -7.476  1.00  0.61           C  
ATOM    978  C   ALA A  70      -5.380  25.749  -8.441  1.00  0.61           C  
ATOM    979  O   ALA A  70      -5.232  25.030  -9.430  1.00  0.61           O  
ATOM    980  CB  ALA A  70      -7.734  26.379  -7.902  1.00  0.61           C  
ATOM    981  H   ALA A  70      -6.687  26.558  -5.604  1.00  0.61           H  
ATOM    982  HA  ALA A  70      -6.826  24.482  -7.513  1.00  0.61           H  
ATOM    983 1HB  ALA A  70      -8.026  26.110  -8.914  1.00  0.61           H  
ATOM    984 2HB  ALA A  70      -8.565  26.202  -7.219  1.00  0.61           H  
ATOM    985 3HB  ALA A  70      -7.464  27.425  -7.873  1.00  0.61           H  
ATOM    986  N   ALA A  71      -4.524  26.721  -8.115  1.00  0.59           N  
ATOM    987  CA  ALA A  71      -3.354  27.084  -8.909  1.00  0.59           C  
ATOM    988  C   ALA A  71      -2.192  26.099  -8.701  1.00  0.59           C  
ATOM    989  O   ALA A  71      -1.117  26.248  -9.299  1.00  0.59           O  
ATOM    990  CB  ALA A  71      -2.902  28.493  -8.550  1.00  0.59           C  
ATOM    991  H   ALA A  71      -4.742  27.290  -7.296  1.00  0.59           H  
ATOM    992  HA  ALA A  71      -3.640  27.055  -9.959  1.00  0.59           H  
ATOM    993 1HB  ALA A  71      -2.049  28.771  -9.164  1.00  0.59           H  
ATOM    994 2HB  ALA A  71      -3.722  29.192  -8.721  1.00  0.59           H  
ATOM    995 3HB  ALA A  71      -2.618  28.525  -7.509  1.00  0.59           H  
ATOM    996  N   GLY A  72      -2.381  25.106  -7.835  1.00  0.57           N  
ATOM    997  CA  GLY A  72      -1.353  24.120  -7.568  1.00  0.57           C  
ATOM    998  C   GLY A  72      -0.517  24.417  -6.334  1.00  0.57           C  
ATOM    999  O   GLY A  72       0.478  23.745  -6.086  1.00  0.57           O  
ATOM   1000  H   GLY A  72      -3.268  25.001  -7.344  1.00  0.57           H  
ATOM   1001 1HA  GLY A  72      -1.834  23.149  -7.443  1.00  0.57           H  
ATOM   1002 2HA  GLY A  72      -0.704  24.032  -8.438  1.00  0.57           H  
ATOM   1003  N   TRP A  73      -0.871  25.411  -5.531  1.00  0.56           N  
ATOM   1004  CA  TRP A  73      -0.043  25.617  -4.349  1.00  0.56           C  
ATOM   1005  C   TRP A  73      -0.389  24.592  -3.291  1.00  0.56           C  
ATOM   1006  O   TRP A  73      -1.576  24.322  -3.056  1.00  0.56           O  
ATOM   1007  CB  TRP A  73      -0.243  26.992  -3.746  1.00  0.56           C  
ATOM   1008  CG  TRP A  73       0.313  28.127  -4.460  1.00  0.56           C  
ATOM   1009  CD1 TRP A  73      -0.308  28.986  -5.300  1.00  0.56           C  
ATOM   1010  CD2 TRP A  73       1.638  28.593  -4.327  1.00  0.56           C  
ATOM   1011  NE1 TRP A  73       0.558  29.949  -5.705  1.00  0.56           N  
ATOM   1012  CE2 TRP A  73       1.751  29.731  -5.116  1.00  0.56           C  
ATOM   1013  CE3 TRP A  73       2.723  28.154  -3.605  1.00  0.56           C  
ATOM   1014  CZ2 TRP A  73       2.908  30.433  -5.195  1.00  0.56           C  
ATOM   1015  CZ3 TRP A  73       3.891  28.859  -3.682  1.00  0.56           C  
ATOM   1016  CH2 TRP A  73       3.966  29.966  -4.454  1.00  0.56           C  
ATOM   1017  H   TRP A  73      -1.696  25.993  -5.697  1.00  0.56           H  
ATOM   1018  HA  TRP A  73       1.004  25.493  -4.614  1.00  0.56           H  
ATOM   1019 1HB  TRP A  73      -1.306  27.172  -3.619  1.00  0.56           H  
ATOM   1020 2HB  TRP A  73       0.200  26.995  -2.754  1.00  0.56           H  
ATOM   1021  HD1 TRP A  73      -1.344  28.933  -5.600  1.00  0.56           H  
ATOM   1022  HE1 TRP A  73       0.325  30.717  -6.327  1.00  0.56           H  
ATOM   1023  HE3 TRP A  73       2.639  27.260  -2.992  1.00  0.56           H  
ATOM   1024  HZ2 TRP A  73       3.011  31.334  -5.803  1.00  0.56           H  
ATOM   1025  HZ3 TRP A  73       4.753  28.518  -3.109  1.00  0.56           H  
ATOM   1026  HH2 TRP A  73       4.878  30.502  -4.483  1.00  0.56           H  
ATOM   1027  N   ILE A  74       0.646  24.040  -2.659  1.00  0.55           N  
ATOM   1028  CA  ILE A  74       0.463  23.088  -1.571  1.00  0.55           C  
ATOM   1029  C   ILE A  74       1.328  23.458  -0.367  1.00  0.55           C  
ATOM   1030  O   ILE A  74       2.394  24.061  -0.511  1.00  0.55           O  
ATOM   1031  CB  ILE A  74       0.799  21.654  -2.021  1.00  0.55           C  
ATOM   1032  CG1 ILE A  74       2.218  21.556  -2.392  1.00  0.55           C  
ATOM   1033  CG2 ILE A  74      -0.045  21.219  -3.226  1.00  0.55           C  
ATOM   1034  CD1 ILE A  74       2.608  20.176  -2.660  1.00  0.55           C  
ATOM   1035  H   ILE A  74       1.588  24.301  -2.957  1.00  0.55           H  
ATOM   1036  HA  ILE A  74      -0.576  23.117  -1.254  1.00  0.55           H  
ATOM   1037  HB  ILE A  74       0.618  20.970  -1.187  1.00  0.55           H  
ATOM   1038 1HG1 ILE A  74       2.406  22.157  -3.287  1.00  0.55           H  
ATOM   1039 2HG1 ILE A  74       2.834  21.940  -1.574  1.00  0.55           H  
ATOM   1040 1HG2 ILE A  74       0.221  20.202  -3.497  1.00  0.55           H  
ATOM   1041 2HG2 ILE A  74      -1.091  21.257  -2.969  1.00  0.55           H  
ATOM   1042 3HG2 ILE A  74       0.145  21.879  -4.072  1.00  0.55           H  
ATOM   1043 1HD1 ILE A  74       3.631  20.183  -2.911  1.00  0.55           H  
ATOM   1044 2HD1 ILE A  74       2.447  19.566  -1.770  1.00  0.55           H  
ATOM   1045 3HD1 ILE A  74       2.025  19.776  -3.487  1.00  0.55           H  
ATOM   1046  N   CYS A  75       0.902  23.027   0.814  1.00  0.54           N  
ATOM   1047  CA  CYS A  75       1.617  23.291   2.065  1.00  0.54           C  
ATOM   1048  C   CYS A  75       2.247  21.997   2.538  1.00  0.54           C  
ATOM   1049  O   CYS A  75       1.569  21.154   3.138  1.00  0.54           O  
ATOM   1050  CB  CYS A  75       0.620  23.788   3.094  1.00  0.54           C  
ATOM   1051  SG  CYS A  75      -0.310  25.183   2.491  1.00  0.54           S  
ATOM   1052  H   CYS A  75       0.024  22.522   0.848  1.00  0.54           H  
ATOM   1053  HA  CYS A  75       2.401  24.026   1.901  1.00  0.54           H  
ATOM   1054 1HB  CYS A  75      -0.070  23.004   3.283  1.00  0.54           H  
ATOM   1055 2HB  CYS A  75       1.118  24.062   4.024  1.00  0.54           H  
ATOM   1056  N   LEU A  76       3.539  21.840   2.281  1.00  0.53           N  
ATOM   1057  CA  LEU A  76       4.261  20.582   2.452  1.00  0.53           C  
ATOM   1058  C   LEU A  76       4.193  20.109   3.897  1.00  0.53           C  
ATOM   1059  O   LEU A  76       4.248  18.910   4.192  1.00  0.53           O  
ATOM   1060  CB  LEU A  76       5.716  20.831   2.062  1.00  0.53           C  
ATOM   1061  CG  LEU A  76       5.957  21.193   0.616  1.00  0.53           C  
ATOM   1062  CD1 LEU A  76       7.399  21.630   0.465  1.00  0.53           C  
ATOM   1063  CD2 LEU A  76       5.653  20.017  -0.265  1.00  0.53           C  
ATOM   1064  H   LEU A  76       4.061  22.632   1.897  1.00  0.53           H  
ATOM   1065  HA  LEU A  76       3.822  19.830   1.800  1.00  0.53           H  
ATOM   1066 1HB  LEU A  76       6.110  21.633   2.672  1.00  0.53           H  
ATOM   1067 2HB  LEU A  76       6.283  19.925   2.263  1.00  0.53           H  
ATOM   1068  HG  LEU A  76       5.314  22.034   0.340  1.00  0.53           H  
ATOM   1069 1HD1 LEU A  76       7.577  21.925  -0.549  1.00  0.53           H  
ATOM   1070 2HD1 LEU A  76       7.585  22.485   1.122  1.00  0.53           H  
ATOM   1071 3HD1 LEU A  76       8.054  20.813   0.736  1.00  0.53           H  
ATOM   1072 1HD2 LEU A  76       5.832  20.306  -1.282  1.00  0.53           H  
ATOM   1073 2HD2 LEU A  76       6.300  19.194   0.004  1.00  0.53           H  
ATOM   1074 3HD2 LEU A  76       4.609  19.723  -0.144  1.00  0.53           H  
ATOM   1075  N   CYS A  77       4.082  21.075   4.796  1.00  0.53           N  
ATOM   1076  CA  CYS A  77       4.008  20.858   6.225  1.00  0.53           C  
ATOM   1077  C   CYS A  77       2.700  20.293   6.751  1.00  0.53           C  
ATOM   1078  O   CYS A  77       2.632  19.871   7.904  1.00  0.53           O  
ATOM   1079  CB  CYS A  77       4.382  22.148   6.945  1.00  0.53           C  
ATOM   1080  SG  CYS A  77       3.403  23.651   6.628  1.00  0.53           S  
ATOM   1081  H   CYS A  77       4.046  22.025   4.452  1.00  0.53           H  
ATOM   1082  HA  CYS A  77       4.769  20.125   6.472  1.00  0.53           H  
ATOM   1083 1HB  CYS A  77       4.298  21.939   7.995  1.00  0.53           H  
ATOM   1084 2HB  CYS A  77       5.391  22.396   6.761  1.00  0.53           H  
ATOM   1085  N   CYS A  78       1.661  20.299   5.931  1.00  0.53           N  
ATOM   1086  CA  CYS A  78       0.400  19.713   6.341  1.00  0.53           C  
ATOM   1087  C   CYS A  78      -0.198  18.862   5.215  1.00  0.53           C  
ATOM   1088  O   CYS A  78      -1.290  18.308   5.348  1.00  0.53           O  
ATOM   1089  CB  CYS A  78      -0.557  20.776   6.806  1.00  0.53           C  
ATOM   1090  SG  CYS A  78      -1.036  21.844   5.576  1.00  0.53           S  
ATOM   1091  H   CYS A  78       1.749  20.672   4.990  1.00  0.53           H  
ATOM   1092  HA  CYS A  78       0.592  19.070   7.194  1.00  0.53           H  
ATOM   1093 1HB  CYS A  78      -1.447  20.316   7.233  1.00  0.53           H  
ATOM   1094 2HB  CYS A  78      -0.082  21.363   7.594  1.00  0.53           H  
ATOM   1095  HG  CYS A  78       0.142  21.859   4.938  1.00  0.53           H  
ATOM   1096  N   THR A  79       0.526  18.772   4.103  1.00  0.53           N  
ATOM   1097  CA  THR A  79       0.098  18.013   2.931  1.00  0.53           C  
ATOM   1098  C   THR A  79       0.544  16.557   2.923  1.00  0.53           C  
ATOM   1099  O   THR A  79       1.730  16.269   3.094  1.00  0.53           O  
ATOM   1100  CB  THR A  79       0.633  18.669   1.658  1.00  0.53           C  
ATOM   1101  OG1 THR A  79       0.087  19.979   1.535  1.00  0.53           O  
ATOM   1102  CG2 THR A  79       0.266  17.925   0.498  1.00  0.53           C  
ATOM   1103  H   THR A  79       1.392  19.297   4.044  1.00  0.53           H  
ATOM   1104  HA  THR A  79      -0.986  18.034   2.902  1.00  0.53           H  
ATOM   1105  HB  THR A  79       1.714  18.736   1.717  1.00  0.53           H  
ATOM   1106  HG1 THR A  79       0.314  20.482   2.326  1.00  0.53           H  
ATOM   1107 1HG2 THR A  79       0.650  18.422  -0.386  1.00  0.53           H  
ATOM   1108 2HG2 THR A  79       0.673  16.920   0.551  1.00  0.53           H  
ATOM   1109 3HG2 THR A  79      -0.822  17.887   0.466  1.00  0.53           H  
ATOM   1110  N   ARG A  80      -0.395  15.644   2.649  1.00  0.53           N  
ATOM   1111  CA  ARG A  80      -0.064  14.216   2.559  1.00  0.53           C  
ATOM   1112  C   ARG A  80      -0.345  13.742   1.114  1.00  0.53           C  
ATOM   1113  O   ARG A  80      -1.334  14.167   0.531  1.00  0.53           O  
ATOM   1114  CB  ARG A  80      -0.966  13.414   3.486  1.00  0.53           C  
ATOM   1115  CG  ARG A  80      -0.854  13.688   4.972  1.00  0.53           C  
ATOM   1116  CD  ARG A  80      -1.831  12.846   5.700  1.00  0.53           C  
ATOM   1117  NE  ARG A  80      -1.673  12.884   7.147  1.00  0.53           N  
ATOM   1118  CZ  ARG A  80      -2.289  13.757   7.980  1.00  0.53           C  
ATOM   1119  NH1 ARG A  80      -3.121  14.678   7.502  1.00  0.53           N  
ATOM   1120  NH2 ARG A  80      -2.063  13.692   9.280  1.00  0.53           N  
ATOM   1121  H   ARG A  80      -1.360  15.968   2.533  1.00  0.53           H  
ATOM   1122  HA  ARG A  80       0.967  14.076   2.855  1.00  0.53           H  
ATOM   1123 1HB  ARG A  80      -2.004  13.567   3.202  1.00  0.53           H  
ATOM   1124 2HB  ARG A  80      -0.746  12.352   3.350  1.00  0.53           H  
ATOM   1125 1HG  ARG A  80       0.144  13.451   5.326  1.00  0.53           H  
ATOM   1126 2HG  ARG A  80      -1.081  14.733   5.168  1.00  0.53           H  
ATOM   1127 1HD  ARG A  80      -2.838  13.188   5.462  1.00  0.53           H  
ATOM   1128 2HD  ARG A  80      -1.718  11.828   5.369  1.00  0.53           H  
ATOM   1129  HE  ARG A  80      -1.032  12.184   7.556  1.00  0.53           H  
ATOM   1130 1HH1 ARG A  80      -3.299  14.737   6.506  1.00  0.53           H  
ATOM   1131 2HH1 ARG A  80      -3.583  15.353   8.140  1.00  0.53           H  
ATOM   1132 1HH2 ARG A  80      -1.431  12.996   9.652  1.00  0.53           H  
ATOM   1133 2HH2 ARG A  80      -2.519  14.341   9.904  1.00  0.53           H  
ATOM   1134  N   PRO A  81       0.483  12.907   0.460  1.00  0.53           N  
ATOM   1135  CA  PRO A  81       0.215  12.386  -0.879  1.00  0.53           C  
ATOM   1136  C   PRO A  81      -1.033  11.504  -0.927  1.00  0.53           C  
ATOM   1137  O   PRO A  81      -1.257  10.717  -0.007  1.00  0.53           O  
ATOM   1138  CB  PRO A  81       1.467  11.553  -1.169  1.00  0.53           C  
ATOM   1139  CG  PRO A  81       2.512  12.066  -0.230  1.00  0.53           C  
ATOM   1140  CD  PRO A  81       1.753  12.438   1.033  1.00  0.53           C  
ATOM   1141  HA  PRO A  81       0.125  13.219  -1.588  1.00  0.53           H  
ATOM   1142 1HB  PRO A  81       1.252  10.492  -1.007  1.00  0.53           H  
ATOM   1143 2HB  PRO A  81       1.750  11.660  -2.234  1.00  0.53           H  
ATOM   1144 1HG  PRO A  81       3.269  11.293  -0.053  1.00  0.53           H  
ATOM   1145 2HG  PRO A  81       3.023  12.909  -0.691  1.00  0.53           H  
ATOM   1146 1HD  PRO A  81       1.584  11.552   1.677  1.00  0.53           H  
ATOM   1147 2HD  PRO A  81       2.313  13.196   1.547  1.00  0.53           H  
ATOM   1148  N   LEU A  82      -1.786  11.557  -2.029  1.00  0.52           N  
ATOM   1149  CA  LEU A  82      -2.892  10.622  -2.248  1.00  0.52           C  
ATOM   1150  C   LEU A  82      -2.656   9.770  -3.499  1.00  0.52           C  
ATOM   1151  O   LEU A  82      -3.472   8.914  -3.851  1.00  0.52           O  
ATOM   1152  CB  LEU A  82      -4.220  11.355  -2.375  1.00  0.52           C  
ATOM   1153  CG  LEU A  82      -4.670  12.146  -1.167  1.00  0.52           C  
ATOM   1154  CD1 LEU A  82      -5.948  12.900  -1.529  1.00  0.52           C  
ATOM   1155  CD2 LEU A  82      -4.885  11.197  -0.009  1.00  0.52           C  
ATOM   1156  H   LEU A  82      -1.616  12.262  -2.749  1.00  0.52           H  
ATOM   1157  HA  LEU A  82      -2.953   9.952  -1.393  1.00  0.52           H  
ATOM   1158 1HB  LEU A  82      -4.144  12.049  -3.214  1.00  0.52           H  
ATOM   1159 2HB  LEU A  82      -4.996  10.626  -2.604  1.00  0.52           H  
ATOM   1160  HG  LEU A  82      -3.909  12.871  -0.893  1.00  0.52           H  
ATOM   1161 1HD1 LEU A  82      -6.306  13.477  -0.697  1.00  0.52           H  
ATOM   1162 2HD1 LEU A  82      -5.751  13.563  -2.345  1.00  0.52           H  
ATOM   1163 3HD1 LEU A  82      -6.716  12.187  -1.818  1.00  0.52           H  
ATOM   1164 1HD2 LEU A  82      -5.209  11.750   0.870  1.00  0.52           H  
ATOM   1165 2HD2 LEU A  82      -5.647  10.466  -0.276  1.00  0.52           H  
ATOM   1166 3HD2 LEU A  82      -3.949  10.682   0.216  1.00  0.52           H  
ATOM   1167  N   SER A  83      -1.553  10.047  -4.183  1.00  0.52           N  
ATOM   1168  CA  SER A  83      -1.174   9.386  -5.428  1.00  0.52           C  
ATOM   1169  C   SER A  83       0.306   9.606  -5.609  1.00  0.52           C  
ATOM   1170  O   SER A  83       0.926  10.303  -4.809  1.00  0.52           O  
ATOM   1171  CB  SER A  83      -1.858   9.985  -6.637  1.00  0.52           C  
ATOM   1172  OG  SER A  83      -1.271  11.233  -6.969  1.00  0.52           O  
ATOM   1173  H   SER A  83      -0.941  10.760  -3.819  1.00  0.52           H  
ATOM   1174  HA  SER A  83      -1.385   8.322  -5.367  1.00  0.52           H  
ATOM   1175 1HB  SER A  83      -1.779   9.305  -7.481  1.00  0.52           H  
ATOM   1176 2HB  SER A  83      -2.918  10.123  -6.422  1.00  0.52           H  
ATOM   1177  HG  SER A  83      -0.362  11.039  -7.329  1.00  0.52           H  
ATOM   1178  N   ASP A  84       0.902   9.004  -6.625  1.00  0.52           N  
ATOM   1179  CA  ASP A  84       2.273   9.395  -6.920  1.00  0.52           C  
ATOM   1180  C   ASP A  84       2.203  10.888  -7.262  1.00  0.52           C  
ATOM   1181  O   ASP A  84       1.254  11.293  -7.949  1.00  0.52           O  
ATOM   1182  CB  ASP A  84       2.820   8.591  -8.106  1.00  0.52           C  
ATOM   1183  CG  ASP A  84       3.133   7.100  -7.786  1.00  0.52           C  
ATOM   1184  OD1 ASP A  84       3.183   6.717  -6.620  1.00  0.52           O  
ATOM   1185  OD2 ASP A  84       3.308   6.357  -8.722  1.00  0.52           O  
ATOM   1186  H   ASP A  84       0.400   8.365  -7.225  1.00  0.52           H  
ATOM   1187  HA  ASP A  84       2.896   9.254  -6.042  1.00  0.52           H  
ATOM   1188 1HB  ASP A  84       2.110   8.631  -8.930  1.00  0.52           H  
ATOM   1189 2HB  ASP A  84       3.742   9.065  -8.450  1.00  0.52           H  
ATOM   1190  N   VAL A  85       3.155  11.690  -6.774  1.00  0.53           N  
ATOM   1191  CA  VAL A  85       3.148  13.137  -7.048  1.00  0.53           C  
ATOM   1192  C   VAL A  85       4.494  13.720  -7.449  1.00  0.53           C  
ATOM   1193  O   VAL A  85       5.540  13.236  -7.004  1.00  0.53           O  
ATOM   1194  CB  VAL A  85       2.687  13.939  -5.798  1.00  0.53           C  
ATOM   1195  CG1 VAL A  85       1.274  13.611  -5.417  1.00  0.53           C  
ATOM   1196  CG2 VAL A  85       3.597  13.645  -4.677  1.00  0.53           C  
ATOM   1197  H   VAL A  85       3.895  11.266  -6.213  1.00  0.53           H  
ATOM   1198  HA  VAL A  85       2.446  13.317  -7.858  1.00  0.53           H  
ATOM   1199  HB  VAL A  85       2.724  15.000  -6.032  1.00  0.53           H  
ATOM   1200 1HG1 VAL A  85       0.992  14.186  -4.572  1.00  0.53           H  
ATOM   1201 2HG1 VAL A  85       0.618  13.841  -6.237  1.00  0.53           H  
ATOM   1202 3HG1 VAL A  85       1.191  12.586  -5.177  1.00  0.53           H  
ATOM   1203 1HG2 VAL A  85       3.304  14.215  -3.796  1.00  0.53           H  
ATOM   1204 2HG2 VAL A  85       3.549  12.578  -4.459  1.00  0.53           H  
ATOM   1205 3HG2 VAL A  85       4.600  13.919  -4.978  1.00  0.53           H  
ATOM   1206  N   THR A  86       4.444  14.806  -8.227  1.00  0.53           N  
ATOM   1207  CA  THR A  86       5.638  15.581  -8.553  1.00  0.53           C  
ATOM   1208  C   THR A  86       5.385  17.023  -8.138  1.00  0.53           C  
ATOM   1209  O   THR A  86       4.399  17.651  -8.566  1.00  0.53           O  
ATOM   1210  CB  THR A  86       6.023  15.532 -10.034  1.00  0.53           C  
ATOM   1211  OG1 THR A  86       6.243  14.174 -10.448  1.00  0.53           O  
ATOM   1212  CG2 THR A  86       7.317  16.320 -10.219  1.00  0.53           C  
ATOM   1213  H   THR A  86       3.531  15.106  -8.567  1.00  0.53           H  
ATOM   1214  HA  THR A  86       6.477  15.207  -7.970  1.00  0.53           H  
ATOM   1215  HB  THR A  86       5.231  15.974 -10.639  1.00  0.53           H  
ATOM   1216  HG1 THR A  86       6.882  13.758  -9.861  1.00  0.53           H  
ATOM   1217 1HG2 THR A  86       7.613  16.304 -11.265  1.00  0.53           H  
ATOM   1218 2HG2 THR A  86       7.160  17.340  -9.901  1.00  0.53           H  
ATOM   1219 3HG2 THR A  86       8.103  15.876  -9.612  1.00  0.53           H  
ATOM   1220  N   ILE A  87       6.253  17.504  -7.258  1.00  0.54           N  
ATOM   1221  CA  ILE A  87       6.157  18.810  -6.618  1.00  0.54           C  
ATOM   1222  C   ILE A  87       7.398  19.689  -6.707  1.00  0.54           C  
ATOM   1223  O   ILE A  87       8.505  19.203  -6.485  1.00  0.54           O  
ATOM   1224  CB  ILE A  87       5.856  18.570  -5.136  1.00  0.54           C  
ATOM   1225  CG1 ILE A  87       4.507  17.870  -4.985  1.00  0.54           C  
ATOM   1226  CG2 ILE A  87       5.928  19.822  -4.354  1.00  0.54           C  
ATOM   1227  CD1 ILE A  87       4.301  17.288  -3.670  1.00  0.54           C  
ATOM   1228  H   ILE A  87       7.029  16.897  -6.987  1.00  0.54           H  
ATOM   1229  HA  ILE A  87       5.331  19.340  -7.077  1.00  0.54           H  
ATOM   1230  HB  ILE A  87       6.589  17.889  -4.754  1.00  0.54           H  
ATOM   1231 1HG1 ILE A  87       3.729  18.605  -5.161  1.00  0.54           H  
ATOM   1232 2HG1 ILE A  87       4.405  17.075  -5.694  1.00  0.54           H  
ATOM   1233 1HG2 ILE A  87       5.747  19.585  -3.333  1.00  0.54           H  
ATOM   1234 2HG2 ILE A  87       6.904  20.237  -4.448  1.00  0.54           H  
ATOM   1235 3HG2 ILE A  87       5.189  20.538  -4.714  1.00  0.54           H  
ATOM   1236 1HD1 ILE A  87       3.314  16.826  -3.631  1.00  0.54           H  
ATOM   1237 2HD1 ILE A  87       5.068  16.530  -3.499  1.00  0.54           H  
ATOM   1238 3HD1 ILE A  87       4.378  18.043  -2.909  1.00  0.54           H  
ATOM   1239  N   GLU A  88       7.215  20.969  -7.013  1.00  0.56           N  
ATOM   1240  CA  GLU A  88       8.329  21.901  -6.951  1.00  0.56           C  
ATOM   1241  C   GLU A  88       8.348  22.380  -5.522  1.00  0.56           C  
ATOM   1242  O   GLU A  88       7.292  22.670  -4.964  1.00  0.56           O  
ATOM   1243  CB  GLU A  88       8.154  23.090  -7.897  1.00  0.56           C  
ATOM   1244  CG  GLU A  88       8.139  22.732  -9.338  1.00  0.56           C  
ATOM   1245  CD  GLU A  88       8.011  23.914 -10.281  1.00  0.56           C  
ATOM   1246  OE1 GLU A  88       7.820  25.021  -9.826  1.00  0.56           O  
ATOM   1247  OE2 GLU A  88       8.136  23.707 -11.461  1.00  0.56           O  
ATOM   1248  H   GLU A  88       6.276  21.295  -7.218  1.00  0.56           H  
ATOM   1249  HA  GLU A  88       9.264  21.394  -7.150  1.00  0.56           H  
ATOM   1250 1HB  GLU A  88       7.232  23.608  -7.660  1.00  0.56           H  
ATOM   1251 2HB  GLU A  88       8.967  23.782  -7.732  1.00  0.56           H  
ATOM   1252 1HG  GLU A  88       9.039  22.170  -9.581  1.00  0.56           H  
ATOM   1253 2HG  GLU A  88       7.291  22.087  -9.466  1.00  0.56           H  
ATOM   1254  N   VAL A  89       9.509  22.512  -4.925  1.00  0.58           N  
ATOM   1255  CA  VAL A  89       9.548  22.978  -3.546  1.00  0.58           C  
ATOM   1256  C   VAL A  89      10.392  24.227  -3.452  1.00  0.58           C  
ATOM   1257  O   VAL A  89      11.065  24.589  -4.414  1.00  0.58           O  
ATOM   1258  CB  VAL A  89      10.073  21.881  -2.606  1.00  0.58           C  
ATOM   1259  CG1 VAL A  89       9.192  20.673  -2.662  1.00  0.58           C  
ATOM   1260  CG2 VAL A  89      11.387  21.495  -2.984  1.00  0.58           C  
ATOM   1261  H   VAL A  89      10.368  22.255  -5.418  1.00  0.58           H  
ATOM   1262  HA  VAL A  89       8.541  23.229  -3.225  1.00  0.58           H  
ATOM   1263  HB  VAL A  89      10.066  22.262  -1.587  1.00  0.58           H  
ATOM   1264 1HG1 VAL A  89       9.579  19.932  -1.972  1.00  0.58           H  
ATOM   1265 2HG1 VAL A  89       8.183  20.929  -2.391  1.00  0.58           H  
ATOM   1266 3HG1 VAL A  89       9.197  20.267  -3.674  1.00  0.58           H  
ATOM   1267 1HG2 VAL A  89      11.745  20.725  -2.310  1.00  0.58           H  
ATOM   1268 2HG2 VAL A  89      11.361  21.108  -3.991  1.00  0.58           H  
ATOM   1269 3HG2 VAL A  89      12.037  22.367  -2.937  1.00  0.58           H  
ATOM   1270  N   PHE A  90      10.339  24.908  -2.302  1.00  0.60           N  
ATOM   1271  CA  PHE A  90      11.084  26.155  -2.116  1.00  0.60           C  
ATOM   1272  C   PHE A  90      10.507  27.221  -3.048  1.00  0.60           C  
ATOM   1273  O   PHE A  90      11.238  27.938  -3.732  1.00  0.60           O  
ATOM   1274  CB  PHE A  90      12.591  25.965  -2.388  1.00  0.60           C  
ATOM   1275  CG  PHE A  90      13.440  27.154  -2.086  1.00  0.60           C  
ATOM   1276  CD1 PHE A  90      13.835  27.435  -0.790  1.00  0.60           C  
ATOM   1277  CD2 PHE A  90      13.852  27.998  -3.104  1.00  0.60           C  
ATOM   1278  CE1 PHE A  90      14.621  28.534  -0.513  1.00  0.60           C  
ATOM   1279  CE2 PHE A  90      14.638  29.098  -2.834  1.00  0.60           C  
ATOM   1280  CZ  PHE A  90      15.023  29.367  -1.535  1.00  0.60           C  
ATOM   1281  H   PHE A  90       9.756  24.565  -1.551  1.00  0.60           H  
ATOM   1282  HA  PHE A  90      10.955  26.492  -1.085  1.00  0.60           H  
ATOM   1283 1HB  PHE A  90      12.960  25.128  -1.800  1.00  0.60           H  
ATOM   1284 2HB  PHE A  90      12.774  25.732  -3.422  1.00  0.60           H  
ATOM   1285  HD1 PHE A  90      13.524  26.779   0.009  1.00  0.60           H  
ATOM   1286  HD2 PHE A  90      13.546  27.782  -4.128  1.00  0.60           H  
ATOM   1287  HE1 PHE A  90      14.923  28.742   0.513  1.00  0.60           H  
ATOM   1288  HE2 PHE A  90      14.955  29.758  -3.642  1.00  0.60           H  
ATOM   1289  HZ  PHE A  90      15.642  30.237  -1.320  1.00  0.60           H  
ATOM   1290  N   ARG A  91       9.170  27.298  -3.085  1.00  0.62           N  
ATOM   1291  CA  ARG A  91       8.462  28.247  -3.939  1.00  0.62           C  
ATOM   1292  C   ARG A  91       7.734  29.318  -3.150  1.00  0.62           C  
ATOM   1293  O   ARG A  91       6.997  30.116  -3.713  1.00  0.62           O  
ATOM   1294  CB  ARG A  91       7.468  27.497  -4.822  1.00  0.62           C  
ATOM   1295  CG  ARG A  91       8.116  26.567  -5.852  1.00  0.62           C  
ATOM   1296  CD  ARG A  91       8.736  27.374  -6.952  1.00  0.62           C  
ATOM   1297  NE  ARG A  91       9.348  26.558  -7.983  1.00  0.62           N  
ATOM   1298  CZ  ARG A  91      10.656  26.241  -8.063  1.00  0.62           C  
ATOM   1299  NH1 ARG A  91      11.516  26.693  -7.177  1.00  0.62           N  
ATOM   1300  NH2 ARG A  91      11.069  25.476  -9.056  1.00  0.62           N  
ATOM   1301  H   ARG A  91       8.610  26.678  -2.494  1.00  0.62           H  
ATOM   1302  HA  ARG A  91       9.190  28.736  -4.587  1.00  0.62           H  
ATOM   1303 1HB  ARG A  91       6.802  26.906  -4.198  1.00  0.62           H  
ATOM   1304 2HB  ARG A  91       6.851  28.217  -5.367  1.00  0.62           H  
ATOM   1305 1HG  ARG A  91       8.898  25.977  -5.379  1.00  0.62           H  
ATOM   1306 2HG  ARG A  91       7.376  25.895  -6.281  1.00  0.62           H  
ATOM   1307 1HD  ARG A  91       7.966  27.989  -7.424  1.00  0.62           H  
ATOM   1308 2HD  ARG A  91       9.504  28.022  -6.532  1.00  0.62           H  
ATOM   1309  HE  ARG A  91       8.729  26.151  -8.694  1.00  0.62           H  
ATOM   1310 1HH1 ARG A  91      11.199  27.277  -6.406  1.00  0.62           H  
ATOM   1311 2HH1 ARG A  91      12.489  26.452  -7.259  1.00  0.62           H  
ATOM   1312 1HH2 ARG A  91      10.388  25.132  -9.738  1.00  0.62           H  
ATOM   1313 2HH2 ARG A  91      12.038  25.228  -9.137  1.00  0.62           H  
ATOM   1314  N   SER A  92       8.020  29.423  -1.861  1.00  0.65           N  
ATOM   1315  CA  SER A  92       7.352  30.411  -1.017  1.00  0.65           C  
ATOM   1316  C   SER A  92       7.571  31.852  -1.493  1.00  0.65           C  
ATOM   1317  O   SER A  92       6.711  32.710  -1.313  1.00  0.65           O  
ATOM   1318  CB  SER A  92       7.876  30.269   0.397  1.00  0.65           C  
ATOM   1319  OG  SER A  92       9.235  30.607   0.470  1.00  0.65           O  
ATOM   1320  H   SER A  92       8.666  28.770  -1.441  1.00  0.65           H  
ATOM   1321  HA  SER A  92       6.281  30.202  -1.025  1.00  0.65           H  
ATOM   1322 1HB  SER A  92       7.301  30.908   1.066  1.00  0.65           H  
ATOM   1323 2HB  SER A  92       7.738  29.238   0.731  1.00  0.65           H  
ATOM   1324  HG  SER A  92       9.293  31.542   0.229  1.00  0.65           H  
ATOM   1325  N   ASP A  93       8.675  32.101  -2.191  1.00  0.71           N  
ATOM   1326  CA  ASP A  93       8.995  33.430  -2.710  1.00  0.71           C  
ATOM   1327  C   ASP A  93       7.993  33.910  -3.764  1.00  0.71           C  
ATOM   1328  O   ASP A  93       7.888  35.109  -4.027  1.00  0.71           O  
ATOM   1329  CB  ASP A  93      10.402  33.450  -3.305  1.00  0.71           C  
ATOM   1330  CG  ASP A  93      11.497  33.353  -2.245  1.00  0.71           C  
ATOM   1331  OD1 ASP A  93      11.190  33.490  -1.080  1.00  0.71           O  
ATOM   1332  OD2 ASP A  93      12.628  33.145  -2.609  1.00  0.71           O  
ATOM   1333  H   ASP A  93       9.328  31.345  -2.338  1.00  0.71           H  
ATOM   1334  HA  ASP A  93       8.967  34.133  -1.878  1.00  0.71           H  
ATOM   1335 1HB  ASP A  93      10.511  32.615  -4.001  1.00  0.71           H  
ATOM   1336 2HB  ASP A  93      10.542  34.370  -3.874  1.00  0.71           H  
ATOM   1337  N   GLU A  94       7.288  32.971  -4.400  1.00  0.82           N  
ATOM   1338  CA  GLU A  94       6.326  33.310  -5.436  1.00  0.82           C  
ATOM   1339  C   GLU A  94       4.927  33.546  -4.848  1.00  0.82           C  
ATOM   1340  O   GLU A  94       3.991  33.892  -5.576  1.00  0.82           O  
ATOM   1341  CB  GLU A  94       6.274  32.202  -6.505  1.00  0.82           C  
ATOM   1342  CG  GLU A  94       7.564  31.993  -7.285  1.00  0.82           C  
ATOM   1343  CD  GLU A  94       7.460  30.870  -8.310  1.00  0.82           C  
ATOM   1344  OE1 GLU A  94       6.408  30.277  -8.421  1.00  0.82           O  
ATOM   1345  OE2 GLU A  94       8.439  30.598  -8.964  1.00  0.82           O  
ATOM   1346  H   GLU A  94       7.382  31.991  -4.136  1.00  0.82           H  
ATOM   1347  HA  GLU A  94       6.649  34.234  -5.914  1.00  0.82           H  
ATOM   1348 1HB  GLU A  94       6.067  31.260  -6.043  1.00  0.82           H  
ATOM   1349 2HB  GLU A  94       5.471  32.408  -7.210  1.00  0.82           H  
ATOM   1350 1HG  GLU A  94       7.826  32.919  -7.795  1.00  0.82           H  
ATOM   1351 2HG  GLU A  94       8.361  31.760  -6.578  1.00  0.82           H  
ATOM   1352  N   TYR A  95       4.765  33.354  -3.534  1.00  0.99           N  
ATOM   1353  CA  TYR A  95       3.455  33.512  -2.918  1.00  0.99           C  
ATOM   1354  C   TYR A  95       3.320  34.889  -2.301  1.00  0.99           C  
ATOM   1355  O   TYR A  95       3.649  35.098  -1.132  1.00  0.99           O  
ATOM   1356  CB  TYR A  95       3.239  32.450  -1.850  1.00  0.99           C  
ATOM   1357  CG  TYR A  95       1.844  32.371  -1.317  1.00  0.99           C  
ATOM   1358  CD1 TYR A  95       0.888  31.751  -2.048  1.00  0.99           C  
ATOM   1359  CD2 TYR A  95       1.535  32.895  -0.083  1.00  0.99           C  
ATOM   1360  CE1 TYR A  95      -0.370  31.650  -1.573  1.00  0.99           C  
ATOM   1361  CE2 TYR A  95       0.243  32.785   0.426  1.00  0.99           C  
ATOM   1362  CZ  TYR A  95      -0.713  32.165  -0.326  1.00  0.99           C  
ATOM   1363  OH  TYR A  95      -2.022  32.021   0.123  1.00  0.99           O  
ATOM   1364  H   TYR A  95       5.554  33.099  -2.941  1.00  0.99           H  
ATOM   1365  HA  TYR A  95       2.687  33.406  -3.684  1.00  0.99           H  
ATOM   1366 1HB  TYR A  95       3.505  31.483  -2.235  1.00  0.99           H  
ATOM   1367 2HB  TYR A  95       3.910  32.646  -1.013  1.00  0.99           H  
ATOM   1368  HD1 TYR A  95       1.129  31.336  -3.012  1.00  0.99           H  
ATOM   1369  HD2 TYR A  95       2.315  33.388   0.484  1.00  0.99           H  
ATOM   1370  HE1 TYR A  95      -1.104  31.148  -2.175  1.00  0.99           H  
ATOM   1371  HE2 TYR A  95      -0.007  33.193   1.407  1.00  0.99           H  
ATOM   1372  HH  TYR A  95      -2.072  31.993   1.109  1.00  0.99           H  
ATOM   1373  N   THR A  96       2.811  35.830  -3.089  1.00  1.23           N  
ATOM   1374  CA  THR A  96       2.722  37.214  -2.647  1.00  1.23           C  
ATOM   1375  C   THR A  96       1.334  37.840  -2.860  1.00  1.23           C  
ATOM   1376  O   THR A  96       1.189  38.672  -3.757  1.00  1.23           O  
ATOM   1377  CB  THR A  96       3.768  38.073  -3.387  1.00  1.23           C  
ATOM   1378  OG1 THR A  96       3.572  37.962  -4.807  1.00  1.23           O  
ATOM   1379  CG2 THR A  96       5.188  37.594  -3.047  1.00  1.23           C  
ATOM   1380  H   THR A  96       2.539  35.579  -4.033  1.00  1.23           H  
ATOM   1381  HA  THR A  96       2.955  37.256  -1.585  1.00  1.23           H  
ATOM   1382  HB  THR A  96       3.654  39.114  -3.086  1.00  1.23           H  
ATOM   1383  HG1 THR A  96       3.728  37.055  -5.090  1.00  1.23           H  
ATOM   1384 1HG2 THR A  96       5.915  38.212  -3.572  1.00  1.23           H  
ATOM   1385 2HG2 THR A  96       5.352  37.674  -1.972  1.00  1.23           H  
ATOM   1386 3HG2 THR A  96       5.322  36.557  -3.355  1.00  1.23           H  
ATOM   1387  N   PRO A  97       0.296  37.419  -2.109  1.00  1.55           N  
ATOM   1388  CA  PRO A  97      -1.057  37.933  -2.179  1.00  1.55           C  
ATOM   1389  C   PRO A  97      -1.176  39.203  -1.350  1.00  1.55           C  
ATOM   1390  O   PRO A  97      -2.267  39.754  -1.208  1.00  1.55           O  
ATOM   1391  OXT PRO A  97      -0.250  39.481  -0.588  1.00  1.55           O  
ATOM   1392  CB  PRO A  97      -1.879  36.798  -1.565  1.00  1.55           C  
ATOM   1393  CG  PRO A  97      -0.940  36.149  -0.568  1.00  1.55           C  
ATOM   1394  CD  PRO A  97       0.448  36.280  -1.173  1.00  1.55           C  
ATOM   1395  HA  PRO A  97      -1.330  38.116  -3.229  1.00  1.55           H  
ATOM   1396 1HB  PRO A  97      -2.788  37.202  -1.096  1.00  1.55           H  
ATOM   1397 2HB  PRO A  97      -2.206  36.099  -2.354  1.00  1.55           H  
ATOM   1398 1HG  PRO A  97      -1.021  36.646   0.409  1.00  1.55           H  
ATOM   1399 2HG  PRO A  97      -1.241  35.106  -0.414  1.00  1.55           H  
ATOM   1400 1HD  PRO A  97       1.194  36.481  -0.392  1.00  1.55           H  
ATOM   1401 2HD  PRO A  97       0.645  35.354  -1.713  1.00  1.55           H  
TER    1402
ENDMDL

REMARK ID 640018 MODEL 4 1a70-PN-1
PFRMAT TS
TARGET 1a70-PN-1
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   GLY A   1      -3.171   3.392  -0.387  1.00  0.64           N  
ATOM      2  CA  GLY A   1      -2.019   2.692  -0.945  1.00  0.64           C  
ATOM      3  C   GLY A   1      -0.807   3.608  -1.069  1.00  0.64           C  
ATOM      4  O   GLY A   1      -0.452   4.319  -0.119  1.00  0.64           O  
ATOM      5  H   GLY A   1      -3.042   4.313   0.012  1.00  0.64           H  
ATOM      6 1HA  GLY A   1      -1.769   1.838  -0.314  1.00  0.64           H  
ATOM      7 2HA  GLY A   1      -2.277   2.295  -1.927  1.00  0.64           H  
ATOM      8  N   SER A   2      -0.188   3.591  -2.248  1.00  0.62           N  
ATOM      9  CA  SER A   2       1.012   4.373  -2.526  1.00  0.62           C  
ATOM     10  C   SER A   2       1.053   4.827  -3.972  1.00  0.62           C  
ATOM     11  O   SER A   2       0.385   4.244  -4.832  1.00  0.62           O  
ATOM     12  CB  SER A   2       2.248   3.530  -2.244  1.00  0.62           C  
ATOM     13  OG  SER A   2       2.321   2.444  -3.121  1.00  0.62           O  
ATOM     14  H   SER A   2      -0.555   2.997  -2.978  1.00  0.62           H  
ATOM     15  HA  SER A   2       1.011   5.259  -1.895  1.00  0.62           H  
ATOM     16 1HB  SER A   2       3.140   4.146  -2.353  1.00  0.62           H  
ATOM     17 2HB  SER A   2       2.221   3.175  -1.215  1.00  0.62           H  
ATOM     18  HG  SER A   2       2.356   2.825  -4.005  1.00  0.62           H  
ATOM     19  N   TYR A   3       1.860   5.850  -4.230  1.00  0.59           N  
ATOM     20  CA  TYR A   3       2.035   6.396  -5.570  1.00  0.59           C  
ATOM     21  C   TYR A   3       3.500   6.661  -5.875  1.00  0.59           C  
ATOM     22  O   TYR A   3       4.337   6.698  -4.968  1.00  0.59           O  
ATOM     23  CB  TYR A   3       1.267   7.694  -5.730  1.00  0.59           C  
ATOM     24  CG  TYR A   3      -0.198   7.600  -5.401  1.00  0.59           C  
ATOM     25  CD1 TYR A   3      -0.669   8.099  -4.196  1.00  0.59           C  
ATOM     26  CD2 TYR A   3      -1.065   6.977  -6.277  1.00  0.59           C  
ATOM     27  CE1 TYR A   3      -2.000   8.002  -3.893  1.00  0.59           C  
ATOM     28  CE2 TYR A   3      -2.404   6.867  -5.957  1.00  0.59           C  
ATOM     29  CZ  TYR A   3      -2.870   7.384  -4.770  1.00  0.59           C  
ATOM     30  OH  TYR A   3      -4.206   7.284  -4.444  1.00  0.59           O  
ATOM     31  H   TYR A   3       2.359   6.268  -3.447  1.00  0.59           H  
ATOM     32  HA  TYR A   3       1.671   5.672  -6.302  1.00  0.59           H  
ATOM     33 1HB  TYR A   3       1.714   8.464  -5.101  1.00  0.59           H  
ATOM     34 2HB  TYR A   3       1.363   8.023  -6.755  1.00  0.59           H  
ATOM     35  HD1 TYR A   3       0.010   8.580  -3.496  1.00  0.59           H  
ATOM     36  HD2 TYR A   3      -0.687   6.573  -7.219  1.00  0.59           H  
ATOM     37  HE1 TYR A   3      -2.371   8.410  -2.966  1.00  0.59           H  
ATOM     38  HE2 TYR A   3      -3.093   6.377  -6.645  1.00  0.59           H  
ATOM     39  HH  TYR A   3      -4.413   7.924  -3.759  1.00  0.59           H  
ATOM     40  N   THR A   4       3.829   6.838  -7.149  1.00  0.57           N  
ATOM     41  CA  THR A   4       5.203   7.179  -7.506  1.00  0.57           C  
ATOM     42  C   THR A   4       5.392   8.694  -7.602  1.00  0.57           C  
ATOM     43  O   THR A   4       4.588   9.390  -8.229  1.00  0.57           O  
ATOM     44  CB  THR A   4       5.624   6.504  -8.824  1.00  0.57           C  
ATOM     45  OG1 THR A   4       5.542   5.078  -8.682  1.00  0.57           O  
ATOM     46  CG2 THR A   4       7.031   6.885  -9.164  1.00  0.57           C  
ATOM     47  H   THR A   4       3.115   6.764  -7.886  1.00  0.57           H  
ATOM     48  HA  THR A   4       5.869   6.819  -6.728  1.00  0.57           H  
ATOM     49  HB  THR A   4       4.958   6.819  -9.628  1.00  0.57           H  
ATOM     50  HG1 THR A   4       4.614   4.811  -8.718  1.00  0.57           H  
ATOM     51 1HG2 THR A   4       7.325   6.399 -10.091  1.00  0.57           H  
ATOM     52 2HG2 THR A   4       7.101   7.964  -9.288  1.00  0.57           H  
ATOM     53 3HG2 THR A   4       7.694   6.566  -8.357  1.00  0.57           H  
ATOM     54  N   VAL A   5       6.449   9.193  -6.972  1.00  0.56           N  
ATOM     55  CA  VAL A   5       6.773  10.610  -7.014  1.00  0.56           C  
ATOM     56  C   VAL A   5       8.117  10.837  -7.696  1.00  0.56           C  
ATOM     57  O   VAL A   5       9.128  10.220  -7.342  1.00  0.56           O  
ATOM     58  CB  VAL A   5       6.866  11.194  -5.585  1.00  0.56           C  
ATOM     59  CG1 VAL A   5       7.248  12.683  -5.625  1.00  0.56           C  
ATOM     60  CG2 VAL A   5       5.560  10.960  -4.815  1.00  0.56           C  
ATOM     61  H   VAL A   5       7.064   8.567  -6.453  1.00  0.56           H  
ATOM     62  HA  VAL A   5       6.003  11.136  -7.576  1.00  0.56           H  
ATOM     63  HB  VAL A   5       7.668  10.675  -5.065  1.00  0.56           H  
ATOM     64 1HG1 VAL A   5       7.348  13.052  -4.615  1.00  0.56           H  
ATOM     65 2HG1 VAL A   5       8.199  12.797  -6.144  1.00  0.56           H  
ATOM     66 3HG1 VAL A   5       6.495  13.254  -6.137  1.00  0.56           H  
ATOM     67 1HG2 VAL A   5       5.668  11.345  -3.803  1.00  0.56           H  
ATOM     68 2HG2 VAL A   5       4.744  11.463  -5.304  1.00  0.56           H  
ATOM     69 3HG2 VAL A   5       5.349   9.889  -4.773  1.00  0.56           H  
ATOM     70  N   THR A   6       8.120  11.711  -8.692  1.00  0.56           N  
ATOM     71  CA  THR A   6       9.350  12.076  -9.372  1.00  0.56           C  
ATOM     72  C   THR A   6       9.700  13.521  -9.080  1.00  0.56           C  
ATOM     73  O   THR A   6       8.881  14.415  -9.319  1.00  0.56           O  
ATOM     74  CB  THR A   6       9.242  11.883 -10.898  1.00  0.56           C  
ATOM     75  OG1 THR A   6       9.009  10.502 -11.213  1.00  0.56           O  
ATOM     76  CG2 THR A   6      10.489  12.345 -11.553  1.00  0.56           C  
ATOM     77  H   THR A   6       7.236  12.131  -8.984  1.00  0.56           H  
ATOM     78  HA  THR A   6      10.162  11.456  -9.000  1.00  0.56           H  
ATOM     79  HB  THR A   6       8.406  12.463 -11.266  1.00  0.56           H  
ATOM     80  HG1 THR A   6       9.831  10.035 -11.235  1.00  0.56           H  
ATOM     81 1HG2 THR A   6      10.411  12.213 -12.629  1.00  0.56           H  
ATOM     82 2HG2 THR A   6      10.654  13.399 -11.326  1.00  0.56           H  
ATOM     83 3HG2 THR A   6      11.317  11.753 -11.167  1.00  0.56           H  
ATOM     84  N   LEU A   7      10.897  13.748  -8.546  1.00  0.58           N  
ATOM     85  CA  LEU A   7      11.316  15.101  -8.239  1.00  0.58           C  
ATOM     86  C   LEU A   7      12.413  15.547  -9.187  1.00  0.58           C  
ATOM     87  O   LEU A   7      13.394  14.826  -9.407  1.00  0.58           O  
ATOM     88  CB  LEU A   7      11.796  15.222  -6.790  1.00  0.58           C  
ATOM     89  CG  LEU A   7      10.765  14.838  -5.689  1.00  0.58           C  
ATOM     90  CD1 LEU A   7      11.384  15.087  -4.352  1.00  0.58           C  
ATOM     91  CD2 LEU A   7       9.483  15.610  -5.852  1.00  0.58           C  
ATOM     92  H   LEU A   7      11.521  12.962  -8.366  1.00  0.58           H  
ATOM     93  HA  LEU A   7      10.466  15.765  -8.364  1.00  0.58           H  
ATOM     94 1HB  LEU A   7      12.653  14.567  -6.663  1.00  0.58           H  
ATOM     95 2HB  LEU A   7      12.117  16.251  -6.615  1.00  0.58           H  
ATOM     96  HG  LEU A   7      10.535  13.784  -5.768  1.00  0.58           H  
ATOM     97 1HD1 LEU A   7      10.683  14.813  -3.573  1.00  0.58           H  
ATOM     98 2HD1 LEU A   7      12.290  14.507  -4.248  1.00  0.58           H  
ATOM     99 3HD1 LEU A   7      11.616  16.138  -4.274  1.00  0.58           H  
ATOM    100 1HD2 LEU A   7       8.780  15.318  -5.080  1.00  0.58           H  
ATOM    101 2HD2 LEU A   7       9.667  16.665  -5.782  1.00  0.58           H  
ATOM    102 3HD2 LEU A   7       9.069  15.381  -6.825  1.00  0.58           H  
ATOM    103  N   VAL A   8      12.267  16.753  -9.717  1.00  0.60           N  
ATOM    104  CA  VAL A   8      13.250  17.287 -10.640  1.00  0.60           C  
ATOM    105  C   VAL A   8      14.081  18.370  -9.954  1.00  0.60           C  
ATOM    106  O   VAL A   8      13.567  19.378  -9.459  1.00  0.60           O  
ATOM    107  CB  VAL A   8      12.548  17.820 -11.905  1.00  0.60           C  
ATOM    108  CG1 VAL A   8      13.579  18.378 -12.858  1.00  0.60           C  
ATOM    109  CG2 VAL A   8      11.713  16.701 -12.531  1.00  0.60           C  
ATOM    110  H   VAL A   8      11.422  17.284  -9.508  1.00  0.60           H  
ATOM    111  HA  VAL A   8      13.922  16.482 -10.945  1.00  0.60           H  
ATOM    112  HB  VAL A   8      11.901  18.627 -11.640  1.00  0.60           H  
ATOM    113 1HG1 VAL A   8      13.081  18.773 -13.743  1.00  0.60           H  
ATOM    114 2HG1 VAL A   8      14.137  19.177 -12.368  1.00  0.60           H  
ATOM    115 3HG1 VAL A   8      14.269  17.580 -13.150  1.00  0.60           H  
ATOM    116 1HG2 VAL A   8      11.204  17.079 -13.418  1.00  0.60           H  
ATOM    117 2HG2 VAL A   8      12.365  15.879 -12.810  1.00  0.60           H  
ATOM    118 3HG2 VAL A   8      10.969  16.353 -11.810  1.00  0.60           H  
ATOM    119  N   MET A   9      15.381  18.133  -9.902  1.00  0.63           N  
ATOM    120  CA  MET A   9      16.328  18.966  -9.188  1.00  0.63           C  
ATOM    121  C   MET A   9      17.468  19.426 -10.096  1.00  0.63           C  
ATOM    122  O   MET A   9      17.726  18.802 -11.121  1.00  0.63           O  
ATOM    123  CB  MET A   9      16.868  18.141  -8.019  1.00  0.63           C  
ATOM    124  CG  MET A   9      15.840  17.844  -7.003  1.00  0.63           C  
ATOM    125  SD  MET A   9      16.289  16.649  -5.826  1.00  0.63           S  
ATOM    126  CE  MET A   9      15.949  15.183  -6.768  1.00  0.63           C  
ATOM    127  H   MET A   9      15.755  17.284 -10.329  1.00  0.63           H  
ATOM    128  HA  MET A   9      15.780  19.819  -8.804  1.00  0.63           H  
ATOM    129 1HB  MET A   9      17.242  17.189  -8.390  1.00  0.63           H  
ATOM    130 2HB  MET A   9      17.695  18.644  -7.532  1.00  0.63           H  
ATOM    131 1HG  MET A   9      15.659  18.745  -6.493  1.00  0.63           H  
ATOM    132 2HG  MET A   9      14.924  17.518  -7.475  1.00  0.63           H  
ATOM    133 1HE  MET A   9      16.178  14.318  -6.159  1.00  0.63           H  
ATOM    134 2HE  MET A   9      14.903  15.164  -7.050  1.00  0.63           H  
ATOM    135 3HE  MET A   9      16.563  15.173  -7.674  1.00  0.63           H  
ATOM    136  N   PRO A  10      18.176  20.521  -9.760  1.00  0.64           N  
ATOM    137  CA  PRO A  10      19.365  21.005 -10.453  1.00  0.64           C  
ATOM    138  C   PRO A  10      20.421  19.908 -10.651  1.00  0.64           C  
ATOM    139  O   PRO A  10      21.192  19.946 -11.609  1.00  0.64           O  
ATOM    140  CB  PRO A  10      19.872  22.086  -9.489  1.00  0.64           C  
ATOM    141  CG  PRO A  10      18.627  22.595  -8.797  1.00  0.64           C  
ATOM    142  CD  PRO A  10      17.761  21.380  -8.613  1.00  0.64           C  
ATOM    143  HA  PRO A  10      19.070  21.438 -11.419  1.00  0.64           H  
ATOM    144 1HB  PRO A  10      20.604  21.645  -8.787  1.00  0.64           H  
ATOM    145 2HB  PRO A  10      20.400  22.868 -10.050  1.00  0.64           H  
ATOM    146 1HG  PRO A  10      18.895  23.066  -7.836  1.00  0.64           H  
ATOM    147 2HG  PRO A  10      18.144  23.374  -9.405  1.00  0.64           H  
ATOM    148 1HD  PRO A  10      17.986  20.905  -7.654  1.00  0.64           H  
ATOM    149 2HD  PRO A  10      16.716  21.713  -8.693  1.00  0.64           H  
ATOM    150  N   ASP A  11      20.435  18.931  -9.744  1.00  0.65           N  
ATOM    151  CA  ASP A  11      21.384  17.830  -9.764  1.00  0.65           C  
ATOM    152  C   ASP A  11      20.879  16.566 -10.482  1.00  0.65           C  
ATOM    153  O   ASP A  11      21.578  15.551 -10.494  1.00  0.65           O  
ATOM    154  CB  ASP A  11      21.733  17.460  -8.326  1.00  0.65           C  
ATOM    155  CG  ASP A  11      22.456  18.582  -7.592  1.00  0.65           C  
ATOM    156  OD1 ASP A  11      23.292  19.221  -8.183  1.00  0.65           O  
ATOM    157  OD2 ASP A  11      22.145  18.801  -6.447  1.00  0.65           O  
ATOM    158  H   ASP A  11      19.771  18.955  -8.990  1.00  0.65           H  
ATOM    159  HA  ASP A  11      22.286  18.171 -10.274  1.00  0.65           H  
ATOM    160 1HB  ASP A  11      20.818  17.214  -7.785  1.00  0.65           H  
ATOM    161 2HB  ASP A  11      22.366  16.573  -8.324  1.00  0.65           H  
ATOM    162  N   GLY A  12      19.670  16.600 -11.052  1.00  0.64           N  
ATOM    163  CA  GLY A  12      19.124  15.416 -11.721  1.00  0.64           C  
ATOM    164  C   GLY A  12      17.688  15.099 -11.295  1.00  0.64           C  
ATOM    165  O   GLY A  12      17.072  15.841 -10.531  1.00  0.64           O  
ATOM    166  H   GLY A  12      19.115  17.455 -11.045  1.00  0.64           H  
ATOM    167 1HA  GLY A  12      19.152  15.574 -12.798  1.00  0.64           H  
ATOM    168 2HA  GLY A  12      19.759  14.556 -11.514  1.00  0.64           H  
ATOM    169  N   THR A  13      17.156  13.990 -11.800  1.00  0.62           N  
ATOM    170  CA  THR A  13      15.783  13.611 -11.480  1.00  0.62           C  
ATOM    171  C   THR A  13      15.781  12.342 -10.628  1.00  0.62           C  
ATOM    172  O   THR A  13      16.490  11.384 -10.942  1.00  0.62           O  
ATOM    173  CB  THR A  13      14.961  13.389 -12.764  1.00  0.62           C  
ATOM    174  OG1 THR A  13      14.937  14.599 -13.538  1.00  0.62           O  
ATOM    175  CG2 THR A  13      13.569  13.022 -12.410  1.00  0.62           C  
ATOM    176  H   THR A  13      17.706  13.405 -12.413  1.00  0.62           H  
ATOM    177  HA  THR A  13      15.318  14.405 -10.902  1.00  0.62           H  
ATOM    178  HB  THR A  13      15.407  12.593 -13.358  1.00  0.62           H  
ATOM    179  HG1 THR A  13      14.317  14.497 -14.265  1.00  0.62           H  
ATOM    180 1HG2 THR A  13      12.988  12.875 -13.316  1.00  0.62           H  
ATOM    181 2HG2 THR A  13      13.575  12.101 -11.832  1.00  0.62           H  
ATOM    182 3HG2 THR A  13      13.128  13.819 -11.819  1.00  0.62           H  
ATOM    183  N   VAL A  14      15.012  12.352  -9.537  1.00  0.60           N  
ATOM    184  CA  VAL A  14      14.944  11.185  -8.658  1.00  0.60           C  
ATOM    185  C   VAL A  14      13.516  10.676  -8.488  1.00  0.60           C  
ATOM    186  O   VAL A  14      12.591  11.450  -8.221  1.00  0.60           O  
ATOM    187  CB  VAL A  14      15.553  11.491  -7.276  1.00  0.60           C  
ATOM    188  CG1 VAL A  14      15.451  10.251  -6.387  1.00  0.60           C  
ATOM    189  CG2 VAL A  14      17.018  11.890  -7.441  1.00  0.60           C  
ATOM    190  H   VAL A  14      14.453  13.184  -9.344  1.00  0.60           H  
ATOM    191  HA  VAL A  14      15.532  10.385  -9.107  1.00  0.60           H  
ATOM    192  HB  VAL A  14      14.995  12.295  -6.801  1.00  0.60           H  
ATOM    193 1HG1 VAL A  14      15.890  10.454  -5.416  1.00  0.60           H  
ATOM    194 2HG1 VAL A  14      14.419   9.968  -6.259  1.00  0.60           H  
ATOM    195 3HG1 VAL A  14      15.993   9.431  -6.854  1.00  0.60           H  
ATOM    196 1HG2 VAL A  14      17.448  12.102  -6.462  1.00  0.60           H  
ATOM    197 2HG2 VAL A  14      17.565  11.071  -7.910  1.00  0.60           H  
ATOM    198 3HG2 VAL A  14      17.095  12.774  -8.067  1.00  0.60           H  
ATOM    199  N   THR A  15      13.340   9.367  -8.657  1.00  0.58           N  
ATOM    200  CA  THR A  15      12.023   8.748  -8.533  1.00  0.58           C  
ATOM    201  C   THR A  15      11.958   7.744  -7.387  1.00  0.58           C  
ATOM    202  O   THR A  15      12.859   6.922  -7.207  1.00  0.58           O  
ATOM    203  CB  THR A  15      11.608   8.066  -9.847  1.00  0.58           C  
ATOM    204  OG1 THR A  15      11.552   9.041 -10.893  1.00  0.58           O  
ATOM    205  CG2 THR A  15      10.255   7.453  -9.706  1.00  0.58           C  
ATOM    206  H   THR A  15      14.140   8.789  -8.875  1.00  0.58           H  
ATOM    207  HA  THR A  15      11.296   9.525  -8.317  1.00  0.58           H  
ATOM    208  HB  THR A  15      12.335   7.297 -10.109  1.00  0.58           H  
ATOM    209  HG1 THR A  15      10.772   9.565 -10.778  1.00  0.58           H  
ATOM    210 1HG2 THR A  15       9.964   6.990 -10.645  1.00  0.58           H  
ATOM    211 2HG2 THR A  15      10.263   6.697  -8.928  1.00  0.58           H  
ATOM    212 3HG2 THR A  15       9.546   8.240  -9.449  1.00  0.58           H  
ATOM    213  N   PHE A  16      10.882   7.831  -6.616  1.00  0.56           N  
ATOM    214  CA  PHE A  16      10.642   6.951  -5.480  1.00  0.56           C  
ATOM    215  C   PHE A  16       9.164   6.785  -5.165  1.00  0.56           C  
ATOM    216  O   PHE A  16       8.340   7.611  -5.554  1.00  0.56           O  
ATOM    217  CB  PHE A  16      11.370   7.515  -4.273  1.00  0.56           C  
ATOM    218  CG  PHE A  16      10.958   8.965  -3.982  1.00  0.56           C  
ATOM    219  CD1 PHE A  16       9.922   9.292  -3.123  1.00  0.56           C  
ATOM    220  CD2 PHE A  16      11.625  10.004  -4.614  1.00  0.56           C  
ATOM    221  CE1 PHE A  16       9.573  10.615  -2.915  1.00  0.56           C  
ATOM    222  CE2 PHE A  16      11.276  11.306  -4.403  1.00  0.56           C  
ATOM    223  CZ  PHE A  16      10.245  11.614  -3.550  1.00  0.56           C  
ATOM    224  H   PHE A  16      10.204   8.566  -6.830  1.00  0.56           H  
ATOM    225  HA  PHE A  16      11.053   5.969  -5.716  1.00  0.56           H  
ATOM    226 1HB  PHE A  16      11.145   6.913  -3.392  1.00  0.56           H  
ATOM    227 2HB  PHE A  16      12.446   7.485  -4.437  1.00  0.56           H  
ATOM    228  HD1 PHE A  16       9.381   8.499  -2.620  1.00  0.56           H  
ATOM    229  HD2 PHE A  16      12.432   9.772  -5.292  1.00  0.56           H  
ATOM    230  HE1 PHE A  16       8.759  10.863  -2.256  1.00  0.56           H  
ATOM    231  HE2 PHE A  16      11.818  12.090  -4.920  1.00  0.56           H  
ATOM    232  HZ  PHE A  16       9.958  12.644  -3.384  1.00  0.56           H  
ATOM    233  N   SER A  17       8.814   5.708  -4.470  1.00  0.56           N  
ATOM    234  CA  SER A  17       7.421   5.545  -4.076  1.00  0.56           C  
ATOM    235  C   SER A  17       7.105   6.355  -2.823  1.00  0.56           C  
ATOM    236  O   SER A  17       8.000   6.647  -2.027  1.00  0.56           O  
ATOM    237  CB  SER A  17       7.108   4.069  -3.856  1.00  0.56           C  
ATOM    238  OG  SER A  17       7.815   3.554  -2.754  1.00  0.56           O  
ATOM    239  H   SER A  17       9.507   5.027  -4.190  1.00  0.56           H  
ATOM    240  HA  SER A  17       6.787   5.909  -4.879  1.00  0.56           H  
ATOM    241 1HB  SER A  17       6.035   3.955  -3.689  1.00  0.56           H  
ATOM    242 2HB  SER A  17       7.360   3.506  -4.753  1.00  0.56           H  
ATOM    243  HG  SER A  17       7.525   2.642  -2.654  1.00  0.56           H  
ATOM    244  N   CYS A  18       5.821   6.614  -2.598  1.00  0.55           N  
ATOM    245  CA  CYS A  18       5.375   7.264  -1.379  1.00  0.55           C  
ATOM    246  C   CYS A  18       3.971   6.800  -0.981  1.00  0.55           C  
ATOM    247  O   CYS A  18       3.082   6.726  -1.828  1.00  0.55           O  
ATOM    248  CB  CYS A  18       5.309   8.770  -1.635  1.00  0.55           C  
ATOM    249  SG  CYS A  18       4.761   9.792  -0.248  1.00  0.55           S  
ATOM    250  H   CYS A  18       5.153   6.396  -3.331  1.00  0.55           H  
ATOM    251  HA  CYS A  18       6.111   7.071  -0.612  1.00  0.55           H  
ATOM    252 1HB  CYS A  18       6.293   9.126  -1.947  1.00  0.55           H  
ATOM    253 2HB  CYS A  18       4.629   8.948  -2.465  1.00  0.55           H  
ATOM    254  HG  CYS A  18       3.609   9.120   0.022  1.00  0.55           H  
ATOM    255  N   PRO A  19       3.708   6.507   0.300  1.00  0.56           N  
ATOM    256  CA  PRO A  19       2.385   6.206   0.807  1.00  0.56           C  
ATOM    257  C   PRO A  19       1.491   7.401   0.565  1.00  0.56           C  
ATOM    258  O   PRO A  19       1.932   8.542   0.708  1.00  0.56           O  
ATOM    259  CB  PRO A  19       2.629   5.959   2.293  1.00  0.56           C  
ATOM    260  CG  PRO A  19       4.085   5.535   2.376  1.00  0.56           C  
ATOM    261  CD  PRO A  19       4.793   6.322   1.286  1.00  0.56           C  
ATOM    262  HA  PRO A  19       1.989   5.308   0.319  1.00  0.56           H  
ATOM    263 1HB  PRO A  19       2.421   6.874   2.864  1.00  0.56           H  
ATOM    264 2HB  PRO A  19       1.933   5.190   2.661  1.00  0.56           H  
ATOM    265 1HG  PRO A  19       4.480   5.764   3.382  1.00  0.56           H  
ATOM    266 2HG  PRO A  19       4.170   4.447   2.242  1.00  0.56           H  
ATOM    267 1HD  PRO A  19       5.168   7.283   1.660  1.00  0.56           H  
ATOM    268 2HD  PRO A  19       5.591   5.675   0.895  1.00  0.56           H  
ATOM    269  N   SER A  20       0.219   7.150   0.294  1.00  0.56           N  
ATOM    270  CA  SER A  20      -0.736   8.240   0.052  1.00  0.56           C  
ATOM    271  C   SER A  20      -0.926   9.171   1.256  1.00  0.56           C  
ATOM    272  O   SER A  20      -1.334  10.323   1.109  1.00  0.56           O  
ATOM    273  CB  SER A  20      -2.087   7.657  -0.316  1.00  0.56           C  
ATOM    274  OG  SER A  20      -2.672   6.990   0.776  1.00  0.56           O  
ATOM    275  H   SER A  20      -0.079   6.178   0.197  1.00  0.56           H  
ATOM    276  HA  SER A  20      -0.366   8.839  -0.783  1.00  0.56           H  
ATOM    277 1HB  SER A  20      -2.747   8.455  -0.652  1.00  0.56           H  
ATOM    278 2HB  SER A  20      -1.962   6.954  -1.138  1.00  0.56           H  
ATOM    279  HG  SER A  20      -2.792   7.659   1.482  1.00  0.56           H  
ATOM    280  N   ASP A  21      -0.610   8.676   2.450  1.00  0.57           N  
ATOM    281  CA  ASP A  21      -0.759   9.448   3.676  1.00  0.57           C  
ATOM    282  C   ASP A  21       0.519  10.185   4.104  1.00  0.57           C  
ATOM    283  O   ASP A  21       0.522  10.876   5.130  1.00  0.57           O  
ATOM    284  CB  ASP A  21      -1.206   8.534   4.803  1.00  0.57           C  
ATOM    285  CG  ASP A  21      -2.592   7.937   4.558  1.00  0.57           C  
ATOM    286  OD1 ASP A  21      -3.360   8.529   3.834  1.00  0.57           O  
ATOM    287  OD2 ASP A  21      -2.862   6.892   5.089  1.00  0.57           O  
ATOM    288  H   ASP A  21      -0.264   7.727   2.496  1.00  0.57           H  
ATOM    289  HA  ASP A  21      -1.541  10.187   3.512  1.00  0.57           H  
ATOM    290 1HB  ASP A  21      -0.487   7.721   4.916  1.00  0.57           H  
ATOM    291 2HB  ASP A  21      -1.223   9.091   5.740  1.00  0.57           H  
ATOM    292  N   THR A  22       1.589  10.037   3.330  1.00  0.57           N  
ATOM    293  CA  THR A  22       2.887  10.627   3.637  1.00  0.57           C  
ATOM    294  C   THR A  22       3.151  11.870   2.816  1.00  0.57           C  
ATOM    295  O   THR A  22       2.812  11.943   1.635  1.00  0.57           O  
ATOM    296  CB  THR A  22       4.014   9.585   3.468  1.00  0.57           C  
ATOM    297  OG1 THR A  22       3.824   8.537   4.433  1.00  0.57           O  
ATOM    298  CG2 THR A  22       5.398  10.164   3.613  1.00  0.57           C  
ATOM    299  H   THR A  22       1.522   9.488   2.474  1.00  0.57           H  
ATOM    300  HA  THR A  22       2.886  10.928   4.685  1.00  0.57           H  
ATOM    301  HB  THR A  22       3.922   9.151   2.485  1.00  0.57           H  
ATOM    302  HG1 THR A  22       3.713   8.924   5.305  1.00  0.57           H  
ATOM    303 1HG2 THR A  22       6.135   9.376   3.471  1.00  0.57           H  
ATOM    304 2HG2 THR A  22       5.547  10.916   2.865  1.00  0.57           H  
ATOM    305 3HG2 THR A  22       5.514  10.598   4.602  1.00  0.57           H  
ATOM    306  N   PHE A  23       3.684  12.889   3.472  1.00  0.58           N  
ATOM    307  CA  PHE A  23       3.988  14.125   2.790  1.00  0.58           C  
ATOM    308  C   PHE A  23       5.174  13.891   1.872  1.00  0.58           C  
ATOM    309  O   PHE A  23       6.098  13.142   2.215  1.00  0.58           O  
ATOM    310  CB  PHE A  23       4.344  15.221   3.763  1.00  0.58           C  
ATOM    311  CG  PHE A  23       3.269  15.707   4.636  1.00  0.58           C  
ATOM    312  CD1 PHE A  23       3.376  15.567   6.002  1.00  0.58           C  
ATOM    313  CD2 PHE A  23       2.171  16.298   4.128  1.00  0.58           C  
ATOM    314  CE1 PHE A  23       2.391  16.041   6.838  1.00  0.58           C  
ATOM    315  CE2 PHE A  23       1.179  16.774   4.951  1.00  0.58           C  
ATOM    316  CZ  PHE A  23       1.288  16.653   6.305  1.00  0.58           C  
ATOM    317  H   PHE A  23       3.917  12.791   4.453  1.00  0.58           H  
ATOM    318  HA  PHE A  23       3.130  14.430   2.198  1.00  0.58           H  
ATOM    319 1HB  PHE A  23       5.140  14.863   4.406  1.00  0.58           H  
ATOM    320 2HB  PHE A  23       4.703  16.075   3.191  1.00  0.58           H  
ATOM    321  HD1 PHE A  23       4.270  15.084   6.423  1.00  0.58           H  
ATOM    322  HD2 PHE A  23       2.088  16.399   3.055  1.00  0.58           H  
ATOM    323  HE1 PHE A  23       2.493  15.934   7.915  1.00  0.58           H  
ATOM    324  HE2 PHE A  23       0.300  17.256   4.527  1.00  0.58           H  
ATOM    325  HZ  PHE A  23       0.496  17.043   6.954  1.00  0.58           H  
ATOM    326  N   ILE A  24       5.207  14.585   0.757  1.00  0.59           N  
ATOM    327  CA  ILE A  24       6.288  14.400  -0.183  1.00  0.59           C  
ATOM    328  C   ILE A  24       7.644  14.688   0.438  1.00  0.59           C  
ATOM    329  O   ILE A  24       8.579  13.925   0.204  1.00  0.59           O  
ATOM    330  CB  ILE A  24       6.095  15.226  -1.460  1.00  0.59           C  
ATOM    331  CG1 ILE A  24       4.918  14.684  -2.208  1.00  0.59           C  
ATOM    332  CG2 ILE A  24       7.376  15.155  -2.317  1.00  0.59           C  
ATOM    333  CD1 ILE A  24       4.473  15.526  -3.316  1.00  0.59           C  
ATOM    334  H   ILE A  24       4.435  15.207   0.543  1.00  0.59           H  
ATOM    335  HA  ILE A  24       6.282  13.350  -0.485  1.00  0.59           H  
ATOM    336  HB  ILE A  24       5.877  16.268  -1.199  1.00  0.59           H  
ATOM    337 1HG1 ILE A  24       5.169  13.695  -2.585  1.00  0.59           H  
ATOM    338 2HG1 ILE A  24       4.099  14.604  -1.515  1.00  0.59           H  
ATOM    339 1HG2 ILE A  24       7.235  15.734  -3.228  1.00  0.59           H  
ATOM    340 2HG2 ILE A  24       8.218  15.561  -1.753  1.00  0.59           H  
ATOM    341 3HG2 ILE A  24       7.583  14.120  -2.570  1.00  0.59           H  
ATOM    342 1HD1 ILE A  24       3.607  15.077  -3.810  1.00  0.59           H  
ATOM    343 2HD1 ILE A  24       4.212  16.513  -2.947  1.00  0.59           H  
ATOM    344 3HD1 ILE A  24       5.289  15.594  -3.993  1.00  0.59           H  
ATOM    345  N   LEU A  25       7.783  15.759   1.238  1.00  0.59           N  
ATOM    346  CA  LEU A  25       9.098  15.999   1.830  1.00  0.59           C  
ATOM    347  C   LEU A  25       9.612  14.857   2.703  1.00  0.59           C  
ATOM    348  O   LEU A  25      10.820  14.685   2.850  1.00  0.59           O  
ATOM    349  CB  LEU A  25       9.119  17.205   2.774  1.00  0.59           C  
ATOM    350  CG  LEU A  25       8.632  17.016   4.222  1.00  0.59           C  
ATOM    351  CD1 LEU A  25       9.074  18.228   5.060  1.00  0.59           C  
ATOM    352  CD2 LEU A  25       7.174  16.775   4.235  1.00  0.59           C  
ATOM    353  H   LEU A  25       7.015  16.415   1.397  1.00  0.59           H  
ATOM    354  HA  LEU A  25       9.807  16.163   1.020  1.00  0.59           H  
ATOM    355 1HB  LEU A  25      10.125  17.423   2.918  1.00  0.59           H  
ATOM    356 2HB  LEU A  25       8.608  18.051   2.320  1.00  0.59           H  
ATOM    357  HG  LEU A  25       9.128  16.164   4.668  1.00  0.59           H  
ATOM    358 1HD1 LEU A  25       8.760  18.076   6.094  1.00  0.59           H  
ATOM    359 2HD1 LEU A  25      10.159  18.301   5.016  1.00  0.59           H  
ATOM    360 3HD1 LEU A  25       8.661  19.131   4.698  1.00  0.59           H  
ATOM    361 1HD2 LEU A  25       6.840  16.614   5.263  1.00  0.59           H  
ATOM    362 2HD2 LEU A  25       6.630  17.559   3.820  1.00  0.59           H  
ATOM    363 3HD2 LEU A  25       6.988  15.908   3.657  1.00  0.59           H  
ATOM    364  N   ASP A  26       8.723  14.050   3.279  1.00  0.59           N  
ATOM    365  CA  ASP A  26       9.186  13.032   4.189  1.00  0.59           C  
ATOM    366  C   ASP A  26       9.654  11.876   3.367  1.00  0.59           C  
ATOM    367  O   ASP A  26      10.677  11.250   3.654  1.00  0.59           O  
ATOM    368  CB  ASP A  26       8.065  12.632   5.146  1.00  0.59           C  
ATOM    369  CG  ASP A  26       7.658  13.744   6.123  1.00  0.59           C  
ATOM    370  OD1 ASP A  26       8.512  14.486   6.543  1.00  0.59           O  
ATOM    371  OD2 ASP A  26       6.495  13.844   6.435  1.00  0.59           O  
ATOM    372  H   ASP A  26       7.733  14.132   3.074  1.00  0.59           H  
ATOM    373  HA  ASP A  26      10.028  13.419   4.766  1.00  0.59           H  
ATOM    374 1HB  ASP A  26       7.190  12.366   4.557  1.00  0.59           H  
ATOM    375 2HB  ASP A  26       8.362  11.750   5.710  1.00  0.59           H  
ATOM    376  N   ALA A  27       8.911  11.611   2.310  1.00  0.59           N  
ATOM    377  CA  ALA A  27       9.268  10.554   1.405  1.00  0.59           C  
ATOM    378  C   ALA A  27      10.603  10.870   0.732  1.00  0.59           C  
ATOM    379  O   ALA A  27      11.465  10.002   0.581  1.00  0.59           O  
ATOM    380  CB  ALA A  27       8.167  10.393   0.411  1.00  0.59           C  
ATOM    381  H   ALA A  27       8.069  12.169   2.138  1.00  0.59           H  
ATOM    382  HA  ALA A  27       9.382   9.631   1.973  1.00  0.59           H  
ATOM    383 1HB  ALA A  27       8.398   9.579  -0.272  1.00  0.59           H  
ATOM    384 2HB  ALA A  27       7.268  10.169   0.958  1.00  0.59           H  
ATOM    385 3HB  ALA A  27       8.038  11.320  -0.141  1.00  0.59           H  
ATOM    386  N   ALA A  28      10.783  12.141   0.362  1.00  0.59           N  
ATOM    387  CA  ALA A  28      12.012  12.562  -0.277  1.00  0.59           C  
ATOM    388  C   ALA A  28      13.198  12.383   0.653  1.00  0.59           C  
ATOM    389  O   ALA A  28      14.228  11.837   0.240  1.00  0.59           O  
ATOM    390  CB  ALA A  28      11.903  14.007  -0.693  1.00  0.59           C  
ATOM    391  H   ALA A  28      10.034  12.817   0.500  1.00  0.59           H  
ATOM    392  HA  ALA A  28      12.166  11.939  -1.155  1.00  0.59           H  
ATOM    393 1HB  ALA A  28      12.810  14.318  -1.195  1.00  0.59           H  
ATOM    394 2HB  ALA A  28      11.058  14.120  -1.362  1.00  0.59           H  
ATOM    395 3HB  ALA A  28      11.748  14.621   0.191  1.00  0.59           H  
ATOM    396  N   GLU A  29      13.041  12.759   1.932  1.00  0.60           N  
ATOM    397  CA  GLU A  29      14.135  12.568   2.872  1.00  0.60           C  
ATOM    398  C   GLU A  29      14.406  11.080   3.077  1.00  0.60           C  
ATOM    399  O   GLU A  29      15.561  10.657   3.141  1.00  0.60           O  
ATOM    400  CB  GLU A  29      13.860  13.259   4.216  1.00  0.60           C  
ATOM    401  CG  GLU A  29      13.913  14.793   4.170  1.00  0.60           C  
ATOM    402  CD  GLU A  29      13.707  15.434   5.528  1.00  0.60           C  
ATOM    403  OE1 GLU A  29      13.616  14.725   6.504  1.00  0.60           O  
ATOM    404  OE2 GLU A  29      13.616  16.640   5.577  1.00  0.60           O  
ATOM    405  H   GLU A  29      12.181  13.215   2.245  1.00  0.60           H  
ATOM    406  HA  GLU A  29      15.031  13.021   2.444  1.00  0.60           H  
ATOM    407 1HB  GLU A  29      12.863  12.976   4.566  1.00  0.60           H  
ATOM    408 2HB  GLU A  29      14.579  12.916   4.957  1.00  0.60           H  
ATOM    409 1HG  GLU A  29      14.887  15.096   3.782  1.00  0.60           H  
ATOM    410 2HG  GLU A  29      13.162  15.160   3.480  1.00  0.60           H  
ATOM    411  N   ALA A  30      13.345  10.262   3.120  1.00  0.60           N  
ATOM    412  CA  ALA A  30      13.480   8.815   3.289  1.00  0.60           C  
ATOM    413  C   ALA A  30      14.297   8.220   2.142  1.00  0.60           C  
ATOM    414  O   ALA A  30      15.066   7.274   2.328  1.00  0.60           O  
ATOM    415  CB  ALA A  30      12.110   8.156   3.359  1.00  0.60           C  
ATOM    416  H   ALA A  30      12.406  10.658   3.076  1.00  0.60           H  
ATOM    417  HA  ALA A  30      14.012   8.630   4.220  1.00  0.60           H  
ATOM    418 1HB  ALA A  30      12.229   7.086   3.508  1.00  0.60           H  
ATOM    419 2HB  ALA A  30      11.547   8.584   4.188  1.00  0.60           H  
ATOM    420 3HB  ALA A  30      11.578   8.334   2.434  1.00  0.60           H  
ATOM    421  N   ALA A  31      14.149   8.815   0.957  1.00  0.61           N  
ATOM    422  CA  ALA A  31      14.838   8.413  -0.261  1.00  0.61           C  
ATOM    423  C   ALA A  31      16.273   8.953  -0.336  1.00  0.61           C  
ATOM    424  O   ALA A  31      16.981   8.683  -1.309  1.00  0.61           O  
ATOM    425  CB  ALA A  31      14.063   8.893  -1.473  1.00  0.61           C  
ATOM    426  H   ALA A  31      13.465   9.569   0.885  1.00  0.61           H  
ATOM    427  HA  ALA A  31      14.886   7.325  -0.273  1.00  0.61           H  
ATOM    428 1HB  ALA A  31      14.561   8.563  -2.383  1.00  0.61           H  
ATOM    429 2HB  ALA A  31      13.051   8.488  -1.444  1.00  0.61           H  
ATOM    430 3HB  ALA A  31      14.012   9.977  -1.466  1.00  0.61           H  
ATOM    431  N   GLY A  32      16.700   9.732   0.665  1.00  0.62           N  
ATOM    432  CA  GLY A  32      18.036  10.312   0.680  1.00  0.62           C  
ATOM    433  C   GLY A  32      18.165  11.630  -0.088  1.00  0.62           C  
ATOM    434  O   GLY A  32      19.276  12.035  -0.441  1.00  0.62           O  
ATOM    435  H   GLY A  32      16.097   9.927   1.460  1.00  0.62           H  
ATOM    436 1HA  GLY A  32      18.321  10.480   1.719  1.00  0.62           H  
ATOM    437 2HA  GLY A  32      18.740   9.588   0.277  1.00  0.62           H  
ATOM    438  N   ILE A  33      17.051  12.309  -0.348  1.00  0.63           N  
ATOM    439  CA  ILE A  33      17.101  13.556  -1.097  1.00  0.63           C  
ATOM    440  C   ILE A  33      17.036  14.755  -0.143  1.00  0.63           C  
ATOM    441  O   ILE A  33      16.070  14.908   0.609  1.00  0.63           O  
ATOM    442  CB  ILE A  33      15.901  13.663  -2.023  1.00  0.63           C  
ATOM    443  CG1 ILE A  33      15.795  12.506  -2.970  1.00  0.63           C  
ATOM    444  CG2 ILE A  33      15.999  14.912  -2.817  1.00  0.63           C  
ATOM    445  CD1 ILE A  33      14.466  12.515  -3.668  1.00  0.63           C  
ATOM    446  H   ILE A  33      16.144  11.962  -0.035  1.00  0.63           H  
ATOM    447  HA  ILE A  33      18.027  13.598  -1.670  1.00  0.63           H  
ATOM    448  HB  ILE A  33      15.006  13.689  -1.426  1.00  0.63           H  
ATOM    449 1HG1 ILE A  33      16.592  12.549  -3.709  1.00  0.63           H  
ATOM    450 2HG1 ILE A  33      15.886  11.572  -2.408  1.00  0.63           H  
ATOM    451 1HG2 ILE A  33      15.124  15.010  -3.457  1.00  0.63           H  
ATOM    452 2HG2 ILE A  33      16.060  15.750  -2.163  1.00  0.63           H  
ATOM    453 3HG2 ILE A  33      16.899  14.874  -3.427  1.00  0.63           H  
ATOM    454 1HD1 ILE A  33      14.377  11.680  -4.322  1.00  0.63           H  
ATOM    455 2HD1 ILE A  33      13.678  12.461  -2.925  1.00  0.63           H  
ATOM    456 3HD1 ILE A  33      14.369  13.433  -4.241  1.00  0.63           H  
ATOM    457  N   SER A  34      18.054  15.616  -0.166  1.00  0.64           N  
ATOM    458  CA  SER A  34      18.076  16.761   0.745  1.00  0.64           C  
ATOM    459  C   SER A  34      17.403  18.006   0.164  1.00  0.64           C  
ATOM    460  O   SER A  34      17.917  18.627  -0.767  1.00  0.64           O  
ATOM    461  CB  SER A  34      19.501  17.112   1.119  1.00  0.64           C  
ATOM    462  OG  SER A  34      19.534  18.246   1.942  1.00  0.64           O  
ATOM    463  H   SER A  34      18.823  15.457  -0.802  1.00  0.64           H  
ATOM    464  HA  SER A  34      17.539  16.484   1.654  1.00  0.64           H  
ATOM    465 1HB  SER A  34      19.967  16.271   1.630  1.00  0.64           H  
ATOM    466 2HB  SER A  34      20.072  17.303   0.211  1.00  0.64           H  
ATOM    467  HG  SER A  34      18.925  18.880   1.544  1.00  0.64           H  
ATOM    468  N   LEU A  35      16.250  18.351   0.725  1.00  0.64           N  
ATOM    469  CA  LEU A  35      15.441  19.481   0.277  1.00  0.64           C  
ATOM    470  C   LEU A  35      15.349  20.554   1.407  1.00  0.64           C  
ATOM    471  O   LEU A  35      15.511  20.215   2.579  1.00  0.64           O  
ATOM    472  CB  LEU A  35      14.092  18.932  -0.225  1.00  0.64           C  
ATOM    473  CG  LEU A  35      14.191  17.981  -1.411  1.00  0.64           C  
ATOM    474  CD1 LEU A  35      12.854  17.415  -1.756  1.00  0.64           C  
ATOM    475  CD2 LEU A  35      14.760  18.719  -2.608  1.00  0.64           C  
ATOM    476  H   LEU A  35      15.909  17.779   1.487  1.00  0.64           H  
ATOM    477  HA  LEU A  35      15.945  19.900  -0.585  1.00  0.64           H  
ATOM    478 1HB  LEU A  35      13.735  18.308   0.527  1.00  0.64           H  
ATOM    479 2HB  LEU A  35      13.368  19.709  -0.424  1.00  0.64           H  
ATOM    480  HG  LEU A  35      14.827  17.167  -1.135  1.00  0.64           H  
ATOM    481 1HD1 LEU A  35      12.984  16.735  -2.584  1.00  0.64           H  
ATOM    482 2HD1 LEU A  35      12.447  16.879  -0.907  1.00  0.64           H  
ATOM    483 3HD1 LEU A  35      12.184  18.215  -2.039  1.00  0.64           H  
ATOM    484 1HD2 LEU A  35      14.848  18.035  -3.448  1.00  0.64           H  
ATOM    485 2HD2 LEU A  35      14.105  19.546  -2.879  1.00  0.64           H  
ATOM    486 3HD2 LEU A  35      15.740  19.104  -2.353  1.00  0.64           H  
ATOM    487  N   PRO A  36      15.167  21.847   1.070  1.00  0.64           N  
ATOM    488  CA  PRO A  36      15.113  23.034   1.940  1.00  0.64           C  
ATOM    489  C   PRO A  36      13.840  23.289   2.768  1.00  0.64           C  
ATOM    490  O   PRO A  36      12.916  23.955   2.303  1.00  0.64           O  
ATOM    491  CB  PRO A  36      15.318  24.162   0.925  1.00  0.64           C  
ATOM    492  CG  PRO A  36      14.738  23.643  -0.352  1.00  0.64           C  
ATOM    493  CD  PRO A  36      15.037  22.184  -0.357  1.00  0.64           C  
ATOM    494  HA  PRO A  36      15.980  22.991   2.619  1.00  0.64           H  
ATOM    495 1HB  PRO A  36      14.809  25.074   1.273  1.00  0.64           H  
ATOM    496 2HB  PRO A  36      16.386  24.404   0.839  1.00  0.64           H  
ATOM    497 1HG  PRO A  36      13.658  23.843  -0.377  1.00  0.64           H  
ATOM    498 2HG  PRO A  36      15.172  24.174  -1.211  1.00  0.64           H  
ATOM    499 1HD  PRO A  36      14.221  21.666  -0.844  1.00  0.64           H  
ATOM    500 2HD  PRO A  36      15.976  22.034  -0.844  1.00  0.64           H  
ATOM    501  N   TYR A  37      13.768  22.761   3.989  1.00  0.64           N  
ATOM    502  CA  TYR A  37      12.552  22.942   4.792  1.00  0.64           C  
ATOM    503  C   TYR A  37      12.777  23.794   6.040  1.00  0.64           C  
ATOM    504  O   TYR A  37      13.091  23.260   7.105  1.00  0.64           O  
ATOM    505  CB  TYR A  37      12.004  21.600   5.222  1.00  0.64           C  
ATOM    506  CG  TYR A  37      11.783  20.763   4.097  1.00  0.64           C  
ATOM    507  CD1 TYR A  37      12.643  19.757   3.835  1.00  0.64           C  
ATOM    508  CD2 TYR A  37      10.762  21.038   3.272  1.00  0.64           C  
ATOM    509  CE1 TYR A  37      12.461  19.013   2.744  1.00  0.64           C  
ATOM    510  CE2 TYR A  37      10.575  20.308   2.152  1.00  0.64           C  
ATOM    511  CZ  TYR A  37      11.411  19.308   1.876  1.00  0.64           C  
ATOM    512  OH  TYR A  37      11.206  18.557   0.756  1.00  0.64           O  
ATOM    513  H   TYR A  37      14.542  22.218   4.351  1.00  0.64           H  
ATOM    514  HA  TYR A  37      11.803  23.448   4.182  1.00  0.64           H  
ATOM    515 1HB  TYR A  37      12.695  21.106   5.900  1.00  0.64           H  
ATOM    516 2HB  TYR A  37      11.062  21.740   5.731  1.00  0.64           H  
ATOM    517  HD1 TYR A  37      13.475  19.546   4.509  1.00  0.64           H  
ATOM    518  HD2 TYR A  37      10.115  21.845   3.522  1.00  0.64           H  
ATOM    519  HE1 TYR A  37      13.145  18.191   2.557  1.00  0.64           H  
ATOM    520  HE2 TYR A  37       9.766  20.514   1.486  1.00  0.64           H  
ATOM    521  HH  TYR A  37      11.889  17.885   0.703  1.00  0.64           H  
ATOM    522  N   SER A  38      12.623  25.117   5.922  1.00  0.64           N  
ATOM    523  CA  SER A  38      12.921  26.006   7.048  1.00  0.64           C  
ATOM    524  C   SER A  38      11.824  26.101   8.115  1.00  0.64           C  
ATOM    525  O   SER A  38      12.058  26.650   9.191  1.00  0.64           O  
ATOM    526  CB  SER A  38      13.203  27.395   6.542  1.00  0.64           C  
ATOM    527  OG  SER A  38      12.047  27.971   6.011  1.00  0.64           O  
ATOM    528  H   SER A  38      12.333  25.533   5.034  1.00  0.64           H  
ATOM    529  HA  SER A  38      13.823  25.632   7.534  1.00  0.64           H  
ATOM    530 1HB  SER A  38      13.577  28.009   7.357  1.00  0.64           H  
ATOM    531 2HB  SER A  38      13.977  27.354   5.778  1.00  0.64           H  
ATOM    532  HG  SER A  38      11.826  27.441   5.212  1.00  0.64           H  
ATOM    533  N   CYS A  39      10.628  25.596   7.818  1.00  0.63           N  
ATOM    534  CA  CYS A  39       9.521  25.688   8.766  1.00  0.63           C  
ATOM    535  C   CYS A  39       8.794  24.364   8.959  1.00  0.63           C  
ATOM    536  O   CYS A  39       8.296  24.077  10.046  1.00  0.63           O  
ATOM    537  CB  CYS A  39       8.506  26.730   8.298  1.00  0.63           C  
ATOM    538  SG  CYS A  39       7.608  26.273   6.744  1.00  0.63           S  
ATOM    539  H   CYS A  39      10.496  25.163   6.918  1.00  0.63           H  
ATOM    540  HA  CYS A  39       9.920  26.003   9.729  1.00  0.63           H  
ATOM    541 1HB  CYS A  39       7.768  26.893   9.081  1.00  0.63           H  
ATOM    542 2HB  CYS A  39       9.016  27.676   8.131  1.00  0.63           H  
ATOM    543  N   ARG A  40       8.698  23.571   7.895  1.00  0.62           N  
ATOM    544  CA  ARG A  40       7.962  22.305   7.901  1.00  0.62           C  
ATOM    545  C   ARG A  40       6.499  22.444   8.348  1.00  0.62           C  
ATOM    546  O   ARG A  40       5.952  21.522   8.954  1.00  0.62           O  
ATOM    547  CB  ARG A  40       8.661  21.307   8.821  1.00  0.62           C  
ATOM    548  CG  ARG A  40      10.073  20.961   8.377  1.00  0.62           C  
ATOM    549  CD  ARG A  40      10.779  20.044   9.305  1.00  0.62           C  
ATOM    550  NE  ARG A  40      12.150  19.834   8.862  1.00  0.62           N  
ATOM    551  CZ  ARG A  40      12.536  18.890   7.982  1.00  0.62           C  
ATOM    552  NH1 ARG A  40      11.689  18.034   7.503  1.00  0.62           N  
ATOM    553  NH2 ARG A  40      13.779  18.799   7.584  1.00  0.62           N  
ATOM    554  H   ARG A  40       9.131  23.869   7.039  1.00  0.62           H  
ATOM    555  HA  ARG A  40       7.984  21.907   6.893  1.00  0.62           H  
ATOM    556 1HB  ARG A  40       8.703  21.674   9.841  1.00  0.62           H  
ATOM    557 2HB  ARG A  40       8.090  20.378   8.836  1.00  0.62           H  
ATOM    558 1HG  ARG A  40      10.019  20.465   7.410  1.00  0.62           H  
ATOM    559 2HG  ARG A  40      10.666  21.876   8.285  1.00  0.62           H  
ATOM    560 1HD  ARG A  40      10.803  20.479  10.304  1.00  0.62           H  
ATOM    561 2HD  ARG A  40      10.273  19.080   9.334  1.00  0.62           H  
ATOM    562  HE  ARG A  40      12.856  20.477   9.199  1.00  0.62           H  
ATOM    563 1HH1 ARG A  40      10.729  18.039   7.816  1.00  0.62           H  
ATOM    564 2HH1 ARG A  40      12.051  17.335   6.833  1.00  0.62           H  
ATOM    565 1HH2 ARG A  40      14.481  19.436   7.925  1.00  0.62           H  
ATOM    566 2HH2 ARG A  40      14.008  18.056   6.909  1.00  0.62           H  
ATOM    567  N   ASN A  41       5.853  23.575   8.040  1.00  0.61           N  
ATOM    568  CA  ASN A  41       4.466  23.750   8.463  1.00  0.61           C  
ATOM    569  C   ASN A  41       3.562  24.470   7.467  1.00  0.61           C  
ATOM    570  O   ASN A  41       2.449  24.850   7.818  1.00  0.61           O  
ATOM    571  CB  ASN A  41       4.424  24.460   9.801  1.00  0.61           C  
ATOM    572  CG  ASN A  41       4.961  25.848   9.744  1.00  0.61           C  
ATOM    573  OD1 ASN A  41       5.104  26.454   8.666  1.00  0.61           O  
ATOM    574  ND2 ASN A  41       5.274  26.386  10.900  1.00  0.61           N  
ATOM    575  H   ASN A  41       6.343  24.307   7.549  1.00  0.61           H  
ATOM    576  HA  ASN A  41       4.035  22.756   8.596  1.00  0.61           H  
ATOM    577 1HB  ASN A  41       3.397  24.495  10.159  1.00  0.61           H  
ATOM    578 2HB  ASN A  41       5.009  23.891  10.528  1.00  0.61           H  
ATOM    579 1HD2 ASN A  41       5.643  27.316  10.945  1.00  0.61           H  
ATOM    580 2HD2 ASN A  41       5.146  25.863  11.744  1.00  0.61           H  
ATOM    581  N   GLY A  42       4.027  24.696   6.244  1.00  0.60           N  
ATOM    582  CA  GLY A  42       3.184  25.342   5.241  1.00  0.60           C  
ATOM    583  C   GLY A  42       3.121  26.858   5.309  1.00  0.60           C  
ATOM    584  O   GLY A  42       2.335  27.469   4.574  1.00  0.60           O  
ATOM    585  H   GLY A  42       4.951  24.381   5.984  1.00  0.60           H  
ATOM    586 1HA  GLY A  42       3.523  25.043   4.249  1.00  0.60           H  
ATOM    587 2HA  GLY A  42       2.173  24.957   5.344  1.00  0.60           H  
ATOM    588  N   THR A  43       3.892  27.483   6.207  1.00  0.60           N  
ATOM    589  CA  THR A  43       3.838  28.941   6.309  1.00  0.60           C  
ATOM    590  C   THR A  43       5.003  29.603   5.580  1.00  0.60           C  
ATOM    591  O   THR A  43       4.973  30.801   5.302  1.00  0.60           O  
ATOM    592  CB  THR A  43       3.847  29.397   7.776  1.00  0.60           C  
ATOM    593  OG1 THR A  43       5.085  29.027   8.398  1.00  0.60           O  
ATOM    594  CG2 THR A  43       2.692  28.735   8.532  1.00  0.60           C  
ATOM    595  H   THR A  43       4.477  26.952   6.853  1.00  0.60           H  
ATOM    596  HA  THR A  43       2.914  29.293   5.850  1.00  0.60           H  
ATOM    597  HB  THR A  43       3.739  30.478   7.818  1.00  0.60           H  
ATOM    598  HG1 THR A  43       5.115  28.069   8.497  1.00  0.60           H  
ATOM    599 1HG2 THR A  43       2.703  29.061   9.570  1.00  0.60           H  
ATOM    600 2HG2 THR A  43       1.750  29.019   8.075  1.00  0.60           H  
ATOM    601 3HG2 THR A  43       2.796  27.653   8.494  1.00  0.60           H  
ATOM    602  N   CYS A  44       6.038  28.827   5.296  1.00  0.59           N  
ATOM    603  CA  CYS A  44       7.210  29.324   4.595  1.00  0.59           C  
ATOM    604  C   CYS A  44       7.145  28.939   3.136  1.00  0.59           C  
ATOM    605  O   CYS A  44       6.434  28.009   2.763  1.00  0.59           O  
ATOM    606  CB  CYS A  44       8.504  28.807   5.225  1.00  0.59           C  
ATOM    607  SG  CYS A  44       8.735  26.973   5.168  1.00  0.59           S  
ATOM    608  H   CYS A  44       6.001  27.858   5.569  1.00  0.59           H  
ATOM    609  HA  CYS A  44       7.218  30.413   4.660  1.00  0.59           H  
ATOM    610 1HB  CYS A  44       9.357  29.261   4.723  1.00  0.59           H  
ATOM    611 2HB  CYS A  44       8.543  29.123   6.263  1.00  0.59           H  
ATOM    612  N   THR A  45       7.949  29.607   2.326  1.00  0.58           N  
ATOM    613  CA  THR A  45       8.008  29.329   0.902  1.00  0.58           C  
ATOM    614  C   THR A  45       9.207  28.471   0.524  1.00  0.58           C  
ATOM    615  O   THR A  45       9.399  28.123  -0.641  1.00  0.58           O  
ATOM    616  CB  THR A  45       8.087  30.642   0.121  1.00  0.58           C  
ATOM    617  OG1 THR A  45       9.287  31.336   0.484  1.00  0.58           O  
ATOM    618  CG2 THR A  45       6.936  31.508   0.436  1.00  0.58           C  
ATOM    619  H   THR A  45       8.510  30.358   2.700  1.00  0.58           H  
ATOM    620  HA  THR A  45       7.099  28.804   0.619  1.00  0.58           H  
ATOM    621  HB  THR A  45       8.107  30.429  -0.936  1.00  0.58           H  
ATOM    622  HG1 THR A  45       9.347  32.159  -0.018  1.00  0.58           H  
ATOM    623 1HG2 THR A  45       7.010  32.440  -0.125  1.00  0.58           H  
ATOM    624 2HG2 THR A  45       6.023  30.988   0.169  1.00  0.58           H  
ATOM    625 3HG2 THR A  45       6.945  31.729   1.496  1.00  0.58           H  
ATOM    626  N   THR A  46      10.026  28.121   1.504  1.00  0.57           N  
ATOM    627  CA  THR A  46      11.247  27.390   1.198  1.00  0.57           C  
ATOM    628  C   THR A  46      10.970  25.992   0.676  1.00  0.57           C  
ATOM    629  O   THR A  46      11.742  25.459  -0.115  1.00  0.57           O  
ATOM    630  CB  THR A  46      12.167  27.300   2.431  1.00  0.57           C  
ATOM    631  OG1 THR A  46      11.496  26.602   3.513  1.00  0.57           O  
ATOM    632  CG2 THR A  46      12.532  28.693   2.886  1.00  0.57           C  
ATOM    633  H   THR A  46       9.811  28.396   2.450  1.00  0.57           H  
ATOM    634  HA  THR A  46      11.784  27.933   0.421  1.00  0.57           H  
ATOM    635  HB  THR A  46      13.069  26.751   2.164  1.00  0.57           H  
ATOM    636  HG1 THR A  46      11.040  25.831   3.131  1.00  0.57           H  
ATOM    637 1HG2 THR A  46      13.193  28.640   3.745  1.00  0.57           H  
ATOM    638 2HG2 THR A  46      13.039  29.212   2.074  1.00  0.57           H  
ATOM    639 3HG2 THR A  46      11.627  29.235   3.155  1.00  0.57           H  
ATOM    640  N   CYS A  47       9.821  25.432   1.044  1.00  0.56           N  
ATOM    641  CA  CYS A  47       9.492  24.077   0.631  1.00  0.56           C  
ATOM    642  C   CYS A  47       8.705  24.068  -0.671  1.00  0.56           C  
ATOM    643  O   CYS A  47       8.019  23.089  -0.980  1.00  0.56           O  
ATOM    644  CB  CYS A  47       8.664  23.377   1.706  1.00  0.56           C  
ATOM    645  SG  CYS A  47       6.943  23.979   1.870  1.00  0.56           S  
ATOM    646  H   CYS A  47       9.192  25.936   1.649  1.00  0.56           H  
ATOM    647  HA  CYS A  47      10.421  23.523   0.489  1.00  0.56           H  
ATOM    648 1HB  CYS A  47       8.625  22.321   1.499  1.00  0.56           H  
ATOM    649 2HB  CYS A  47       9.148  23.516   2.665  1.00  0.56           H  
ATOM    650  N   LEU A  48       8.744  25.155  -1.441  1.00  0.55           N  
ATOM    651  CA  LEU A  48       7.977  25.138  -2.672  1.00  0.55           C  
ATOM    652  C   LEU A  48       8.634  24.463  -3.872  1.00  0.55           C  
ATOM    653  O   LEU A  48       9.851  24.564  -4.125  1.00  0.55           O  
ATOM    654  CB  LEU A  48       7.576  26.545  -3.098  1.00  0.55           C  
ATOM    655  CG  LEU A  48       6.659  27.299  -2.151  1.00  0.55           C  
ATOM    656  CD1 LEU A  48       6.448  28.675  -2.655  1.00  0.55           C  
ATOM    657  CD2 LEU A  48       5.364  26.603  -2.043  1.00  0.55           C  
ATOM    658  H   LEU A  48       9.271  25.988  -1.170  1.00  0.55           H  
ATOM    659  HA  LEU A  48       7.061  24.603  -2.461  1.00  0.55           H  
ATOM    660 1HB  LEU A  48       8.477  27.134  -3.239  1.00  0.55           H  
ATOM    661 2HB  LEU A  48       7.070  26.455  -4.034  1.00  0.55           H  
ATOM    662  HG  LEU A  48       7.111  27.347  -1.182  1.00  0.55           H  
ATOM    663 1HD1 LEU A  48       5.797  29.188  -1.954  1.00  0.55           H  
ATOM    664 2HD1 LEU A  48       7.405  29.188  -2.728  1.00  0.55           H  
ATOM    665 3HD1 LEU A  48       5.982  28.648  -3.629  1.00  0.55           H  
ATOM    666 1HD2 LEU A  48       4.714  27.147  -1.359  1.00  0.55           H  
ATOM    667 2HD2 LEU A  48       4.902  26.543  -3.026  1.00  0.55           H  
ATOM    668 3HD2 LEU A  48       5.537  25.621  -1.670  1.00  0.55           H  
ATOM    669  N   GLY A  49       7.760  23.816  -4.636  1.00  0.54           N  
ATOM    670  CA  GLY A  49       8.071  23.205  -5.913  1.00  0.54           C  
ATOM    671  C   GLY A  49       6.938  23.510  -6.889  1.00  0.54           C  
ATOM    672  O   GLY A  49       6.019  24.267  -6.553  1.00  0.54           O  
ATOM    673  H   GLY A  49       6.802  23.756  -4.290  1.00  0.54           H  
ATOM    674 1HA  GLY A  49       9.019  23.574  -6.298  1.00  0.54           H  
ATOM    675 2HA  GLY A  49       8.164  22.127  -5.783  1.00  0.54           H  
ATOM    676  N   ARG A  50       6.977  22.901  -8.072  1.00  0.53           N  
ATOM    677  CA  ARG A  50       5.912  23.117  -9.052  1.00  0.53           C  
ATOM    678  C   ARG A  50       5.413  21.770  -9.541  1.00  0.53           C  
ATOM    679  O   ARG A  50       6.198  20.883  -9.868  1.00  0.53           O  
ATOM    680  CB  ARG A  50       6.379  23.933 -10.265  1.00  0.53           C  
ATOM    681  CG  ARG A  50       6.923  25.333  -9.975  1.00  0.53           C  
ATOM    682  CD  ARG A  50       5.903  26.275  -9.499  1.00  0.53           C  
ATOM    683  NE  ARG A  50       4.856  26.588 -10.459  1.00  0.53           N  
ATOM    684  CZ  ARG A  50       4.947  27.556 -11.390  1.00  0.53           C  
ATOM    685  NH1 ARG A  50       6.052  28.273 -11.491  1.00  0.53           N  
ATOM    686  NH2 ARG A  50       3.927  27.793 -12.201  1.00  0.53           N  
ATOM    687  H   ARG A  50       7.761  22.287  -8.271  1.00  0.53           H  
ATOM    688  HA  ARG A  50       5.097  23.644  -8.570  1.00  0.53           H  
ATOM    689 1HB  ARG A  50       7.150  23.383 -10.802  1.00  0.53           H  
ATOM    690 2HB  ARG A  50       5.536  24.052 -10.949  1.00  0.53           H  
ATOM    691 1HG  ARG A  50       7.670  25.271  -9.199  1.00  0.53           H  
ATOM    692 2HG  ARG A  50       7.379  25.742 -10.878  1.00  0.53           H  
ATOM    693 1HD  ARG A  50       5.439  25.861  -8.620  1.00  0.53           H  
ATOM    694 2HD  ARG A  50       6.404  27.198  -9.244  1.00  0.53           H  
ATOM    695  HE  ARG A  50       3.991  26.059 -10.413  1.00  0.53           H  
ATOM    696 1HH1 ARG A  50       6.840  28.087 -10.878  1.00  0.53           H  
ATOM    697 2HH1 ARG A  50       6.126  28.999 -12.186  1.00  0.53           H  
ATOM    698 1HH2 ARG A  50       3.057  27.237 -12.116  1.00  0.53           H  
ATOM    699 2HH2 ARG A  50       3.991  28.517 -12.896  1.00  0.53           H  
ATOM    700  N   LEU A  51       4.112  21.615  -9.646  1.00  0.53           N  
ATOM    701  CA  LEU A  51       3.572  20.348 -10.094  1.00  0.53           C  
ATOM    702  C   LEU A  51       3.432  20.375 -11.602  1.00  0.53           C  
ATOM    703  O   LEU A  51       2.740  21.233 -12.154  1.00  0.53           O  
ATOM    704  CB  LEU A  51       2.248  20.092  -9.380  1.00  0.53           C  
ATOM    705  CG  LEU A  51       1.519  18.768  -9.651  1.00  0.53           C  
ATOM    706  CD1 LEU A  51       2.371  17.594  -9.200  1.00  0.53           C  
ATOM    707  CD2 LEU A  51       0.257  18.767  -8.846  1.00  0.53           C  
ATOM    708  H   LEU A  51       3.493  22.374  -9.385  1.00  0.53           H  
ATOM    709  HA  LEU A  51       4.264  19.550  -9.830  1.00  0.53           H  
ATOM    710 1HB  LEU A  51       2.451  20.114  -8.326  1.00  0.53           H  
ATOM    711 2HB  LEU A  51       1.565  20.911  -9.612  1.00  0.53           H  
ATOM    712  HG  LEU A  51       1.300  18.658 -10.719  1.00  0.53           H  
ATOM    713 1HD1 LEU A  51       1.823  16.670  -9.379  1.00  0.53           H  
ATOM    714 2HD1 LEU A  51       3.297  17.578  -9.763  1.00  0.53           H  
ATOM    715 3HD1 LEU A  51       2.586  17.687  -8.140  1.00  0.53           H  
ATOM    716 1HD2 LEU A  51      -0.271  17.836  -8.995  1.00  0.53           H  
ATOM    717 2HD2 LEU A  51       0.519  18.870  -7.802  1.00  0.53           H  
ATOM    718 3HD2 LEU A  51      -0.374  19.599  -9.151  1.00  0.53           H  
ATOM    719  N   LEU A  52       4.136  19.463 -12.265  1.00  0.53           N  
ATOM    720  CA  LEU A  52       4.140  19.412 -13.715  1.00  0.53           C  
ATOM    721  C   LEU A  52       3.048  18.472 -14.191  1.00  0.53           C  
ATOM    722  O   LEU A  52       2.408  18.701 -15.220  1.00  0.53           O  
ATOM    723  CB  LEU A  52       5.493  18.906 -14.224  1.00  0.53           C  
ATOM    724  CG  LEU A  52       6.706  19.732 -13.864  1.00  0.53           C  
ATOM    725  CD1 LEU A  52       7.945  19.032 -14.435  1.00  0.53           C  
ATOM    726  CD2 LEU A  52       6.540  21.146 -14.400  1.00  0.53           C  
ATOM    727  H   LEU A  52       4.681  18.778 -11.749  1.00  0.53           H  
ATOM    728  HA  LEU A  52       3.948  20.408 -14.109  1.00  0.53           H  
ATOM    729 1HB  LEU A  52       5.651  17.903 -13.834  1.00  0.53           H  
ATOM    730 2HB  LEU A  52       5.447  18.844 -15.311  1.00  0.53           H  
ATOM    731  HG  LEU A  52       6.814  19.773 -12.774  1.00  0.53           H  
ATOM    732 1HD1 LEU A  52       8.840  19.584 -14.195  1.00  0.53           H  
ATOM    733 2HD1 LEU A  52       8.022  18.045 -14.026  1.00  0.53           H  
ATOM    734 3HD1 LEU A  52       7.850  18.968 -15.518  1.00  0.53           H  
ATOM    735 1HD2 LEU A  52       7.413  21.741 -14.141  1.00  0.53           H  
ATOM    736 2HD2 LEU A  52       6.434  21.117 -15.483  1.00  0.53           H  
ATOM    737 3HD2 LEU A  52       5.651  21.598 -13.958  1.00  0.53           H  
ATOM    738  N   SER A  53       2.831  17.415 -13.417  1.00  0.53           N  
ATOM    739  CA  SER A  53       1.823  16.415 -13.751  1.00  0.53           C  
ATOM    740  C   SER A  53       1.339  15.656 -12.524  1.00  0.53           C  
ATOM    741  O   SER A  53       2.109  15.380 -11.600  1.00  0.53           O  
ATOM    742  CB  SER A  53       2.353  15.442 -14.784  1.00  0.53           C  
ATOM    743  OG  SER A  53       1.391  14.466 -15.083  1.00  0.53           O  
ATOM    744  H   SER A  53       3.422  17.297 -12.597  1.00  0.53           H  
ATOM    745  HA  SER A  53       0.963  16.932 -14.182  1.00  0.53           H  
ATOM    746 1HB  SER A  53       2.622  15.982 -15.692  1.00  0.53           H  
ATOM    747 2HB  SER A  53       3.256  14.963 -14.406  1.00  0.53           H  
ATOM    748  HG  SER A  53       1.194  14.030 -14.247  1.00  0.53           H  
ATOM    749  N   GLY A  54       0.065  15.272 -12.547  1.00  0.53           N  
ATOM    750  CA  GLY A  54      -0.527  14.492 -11.462  1.00  0.53           C  
ATOM    751  C   GLY A  54      -1.298  15.388 -10.503  1.00  0.53           C  
ATOM    752  O   GLY A  54      -1.440  16.586 -10.747  1.00  0.53           O  
ATOM    753  H   GLY A  54      -0.510  15.531 -13.338  1.00  0.53           H  
ATOM    754 1HA  GLY A  54      -1.197  13.737 -11.873  1.00  0.53           H  
ATOM    755 2HA  GLY A  54       0.251  13.958 -10.924  1.00  0.53           H  
ATOM    756  N   THR A  55      -1.827  14.798  -9.440  1.00  0.54           N  
ATOM    757  CA  THR A  55      -2.626  15.514  -8.459  1.00  0.54           C  
ATOM    758  C   THR A  55      -2.112  15.295  -7.038  1.00  0.54           C  
ATOM    759  O   THR A  55      -1.709  14.178  -6.686  1.00  0.54           O  
ATOM    760  CB  THR A  55      -4.094  15.087  -8.567  1.00  0.54           C  
ATOM    761  OG1 THR A  55      -4.575  15.378  -9.887  1.00  0.54           O  
ATOM    762  CG2 THR A  55      -4.947  15.813  -7.559  1.00  0.54           C  
ATOM    763  H   THR A  55      -1.688  13.800  -9.321  1.00  0.54           H  
ATOM    764  HA  THR A  55      -2.564  16.582  -8.672  1.00  0.54           H  
ATOM    765  HB  THR A  55      -4.167  14.011  -8.390  1.00  0.54           H  
ATOM    766  HG1 THR A  55      -4.377  16.296 -10.102  1.00  0.54           H  
ATOM    767 1HG2 THR A  55      -5.981  15.490  -7.655  1.00  0.54           H  
ATOM    768 2HG2 THR A  55      -4.598  15.590  -6.575  1.00  0.54           H  
ATOM    769 3HG2 THR A  55      -4.884  16.886  -7.731  1.00  0.54           H  
ATOM    770  N   VAL A  56      -2.086  16.369  -6.250  1.00  0.54           N  
ATOM    771  CA  VAL A  56      -1.668  16.297  -4.856  1.00  0.54           C  
ATOM    772  C   VAL A  56      -2.693  16.956  -3.921  1.00  0.54           C  
ATOM    773  O   VAL A  56      -3.481  17.802  -4.351  1.00  0.54           O  
ATOM    774  CB  VAL A  56      -0.343  17.026  -4.642  1.00  0.54           C  
ATOM    775  CG1 VAL A  56       0.793  16.462  -5.480  1.00  0.54           C  
ATOM    776  CG2 VAL A  56      -0.547  18.493  -4.936  1.00  0.54           C  
ATOM    777  H   VAL A  56      -2.403  17.254  -6.623  1.00  0.54           H  
ATOM    778  HA  VAL A  56      -1.559  15.251  -4.567  1.00  0.54           H  
ATOM    779  HB  VAL A  56      -0.079  16.881  -3.637  1.00  0.54           H  
ATOM    780 1HG1 VAL A  56       1.714  17.004  -5.258  1.00  0.54           H  
ATOM    781 2HG1 VAL A  56       0.923  15.426  -5.233  1.00  0.54           H  
ATOM    782 3HG1 VAL A  56       0.562  16.565  -6.537  1.00  0.54           H  
ATOM    783 1HG2 VAL A  56       0.373  19.039  -4.740  1.00  0.54           H  
ATOM    784 2HG2 VAL A  56      -0.836  18.619  -5.970  1.00  0.54           H  
ATOM    785 3HG2 VAL A  56      -1.336  18.868  -4.294  1.00  0.54           H  
ATOM    786  N   ASP A  57      -2.628  16.601  -2.635  1.00  0.55           N  
ATOM    787  CA  ASP A  57      -3.431  17.192  -1.562  1.00  0.55           C  
ATOM    788  C   ASP A  57      -2.641  18.221  -0.761  1.00  0.55           C  
ATOM    789  O   ASP A  57      -1.702  17.861  -0.046  1.00  0.55           O  
ATOM    790  CB  ASP A  57      -3.953  16.130  -0.586  1.00  0.55           C  
ATOM    791  CG  ASP A  57      -4.867  16.695   0.538  1.00  0.55           C  
ATOM    792  OD1 ASP A  57      -4.938  17.911   0.704  1.00  0.55           O  
ATOM    793  OD2 ASP A  57      -5.468  15.907   1.230  1.00  0.55           O  
ATOM    794  H   ASP A  57      -1.961  15.881  -2.380  1.00  0.55           H  
ATOM    795  HA  ASP A  57      -4.286  17.695  -2.014  1.00  0.55           H  
ATOM    796 1HB  ASP A  57      -4.489  15.379  -1.110  1.00  0.55           H  
ATOM    797 2HB  ASP A  57      -3.104  15.636  -0.123  1.00  0.55           H  
ATOM    798  N   GLN A  58      -2.983  19.503  -0.907  1.00  0.56           N  
ATOM    799  CA  GLN A  58      -2.266  20.567  -0.202  1.00  0.56           C  
ATOM    800  C   GLN A  58      -3.132  21.273   0.832  1.00  0.56           C  
ATOM    801  O   GLN A  58      -2.876  22.432   1.174  1.00  0.56           O  
ATOM    802  CB  GLN A  58      -1.769  21.650  -1.127  1.00  0.56           C  
ATOM    803  CG  GLN A  58      -0.849  21.248  -2.131  1.00  0.56           C  
ATOM    804  CD  GLN A  58      -0.279  22.447  -2.721  1.00  0.56           C  
ATOM    805  OE1 GLN A  58       0.525  23.100  -2.032  1.00  0.56           O  
ATOM    806  NE2 GLN A  58      -0.652  22.777  -3.955  1.00  0.56           N  
ATOM    807  H   GLN A  58      -3.763  19.735  -1.507  1.00  0.56           H  
ATOM    808  HA  GLN A  58      -1.414  20.127   0.319  1.00  0.56           H  
ATOM    809 1HB  GLN A  58      -2.621  22.106  -1.631  1.00  0.56           H  
ATOM    810 2HB  GLN A  58      -1.286  22.431  -0.535  1.00  0.56           H  
ATOM    811 1HG  GLN A  58      -0.084  20.640  -1.698  1.00  0.56           H  
ATOM    812 2HG  GLN A  58      -1.384  20.706  -2.900  1.00  0.56           H  
ATOM    813 1HE2 GLN A  58      -0.248  23.593  -4.430  1.00  0.56           H  
ATOM    814 2HE2 GLN A  58      -1.312  22.208  -4.449  1.00  0.56           H  
ATOM    815  N   SER A  59      -4.159  20.598   1.338  1.00  0.57           N  
ATOM    816  CA  SER A  59      -5.102  21.209   2.284  1.00  0.57           C  
ATOM    817  C   SER A  59      -4.478  22.027   3.427  1.00  0.57           C  
ATOM    818  O   SER A  59      -5.065  23.015   3.871  1.00  0.57           O  
ATOM    819  CB  SER A  59      -5.958  20.131   2.913  1.00  0.57           C  
ATOM    820  OG  SER A  59      -6.769  19.505   1.964  1.00  0.57           O  
ATOM    821  H   SER A  59      -4.324  19.622   1.044  1.00  0.57           H  
ATOM    822  HA  SER A  59      -5.750  21.875   1.714  1.00  0.57           H  
ATOM    823 1HB  SER A  59      -5.318  19.385   3.389  1.00  0.57           H  
ATOM    824 2HB  SER A  59      -6.578  20.573   3.689  1.00  0.57           H  
ATOM    825  HG  SER A  59      -6.177  18.862   1.499  1.00  0.57           H  
ATOM    826  N   GLU A  60      -3.318  21.606   3.925  1.00  0.57           N  
ATOM    827  CA  GLU A  60      -2.681  22.252   5.070  1.00  0.57           C  
ATOM    828  C   GLU A  60      -1.712  23.416   4.747  1.00  0.57           C  
ATOM    829  O   GLU A  60      -1.182  24.030   5.673  1.00  0.57           O  
ATOM    830  CB  GLU A  60      -1.943  21.185   5.890  1.00  0.57           C  
ATOM    831  CG  GLU A  60      -2.855  20.109   6.499  1.00  0.57           C  
ATOM    832  CD  GLU A  60      -2.101  19.012   7.266  1.00  0.57           C  
ATOM    833  OE1 GLU A  60      -1.178  19.340   7.977  1.00  0.57           O  
ATOM    834  OE2 GLU A  60      -2.446  17.848   7.117  1.00  0.57           O  
ATOM    835  H   GLU A  60      -2.880  20.803   3.498  1.00  0.57           H  
ATOM    836  HA  GLU A  60      -3.474  22.660   5.696  1.00  0.57           H  
ATOM    837 1HB  GLU A  60      -1.235  20.671   5.255  1.00  0.57           H  
ATOM    838 2HB  GLU A  60      -1.380  21.660   6.694  1.00  0.57           H  
ATOM    839 1HG  GLU A  60      -3.559  20.590   7.177  1.00  0.57           H  
ATOM    840 2HG  GLU A  60      -3.430  19.649   5.695  1.00  0.57           H  
ATOM    841  N   CYS A  61      -1.428  23.714   3.469  1.00  0.59           N  
ATOM    842  CA  CYS A  61      -0.484  24.796   3.188  1.00  0.59           C  
ATOM    843  C   CYS A  61      -1.154  26.164   3.279  1.00  0.59           C  
ATOM    844  O   CYS A  61      -2.258  26.352   2.756  1.00  0.59           O  
ATOM    845  CB  CYS A  61       0.160  24.682   1.815  1.00  0.59           C  
ATOM    846  SG  CYS A  61       1.482  25.911   1.588  1.00  0.59           S  
ATOM    847  H   CYS A  61      -1.880  23.215   2.705  1.00  0.59           H  
ATOM    848  HA  CYS A  61       0.310  24.758   3.934  1.00  0.59           H  
ATOM    849 1HB  CYS A  61       0.577  23.686   1.686  1.00  0.59           H  
ATOM    850 2HB  CYS A  61      -0.590  24.833   1.038  1.00  0.59           H  
ATOM    851  N   SER A  62      -0.495  27.133   3.920  1.00  0.60           N  
ATOM    852  CA  SER A  62      -1.079  28.468   4.044  1.00  0.60           C  
ATOM    853  C   SER A  62      -0.347  29.570   3.266  1.00  0.60           C  
ATOM    854  O   SER A  62      -0.930  30.612   2.972  1.00  0.60           O  
ATOM    855  CB  SER A  62      -1.112  28.855   5.510  1.00  0.60           C  
ATOM    856  OG  SER A  62       0.187  28.939   6.026  1.00  0.60           O  
ATOM    857  H   SER A  62       0.434  26.963   4.304  1.00  0.60           H  
ATOM    858  HA  SER A  62      -2.103  28.424   3.674  1.00  0.60           H  
ATOM    859 1HB  SER A  62      -1.621  29.809   5.634  1.00  0.60           H  
ATOM    860 2HB  SER A  62      -1.675  28.105   6.062  1.00  0.60           H  
ATOM    861  HG  SER A  62       0.687  28.215   5.606  1.00  0.60           H  
ATOM    862  N   VAL A  63       0.925  29.354   2.925  1.00  0.62           N  
ATOM    863  CA  VAL A  63       1.719  30.398   2.270  1.00  0.62           C  
ATOM    864  C   VAL A  63       1.273  30.683   0.826  1.00  0.62           C  
ATOM    865  O   VAL A  63       1.511  31.782   0.303  1.00  0.62           O  
ATOM    866  CB  VAL A  63       3.211  30.054   2.301  1.00  0.62           C  
ATOM    867  CG1 VAL A  63       3.600  29.069   1.191  1.00  0.62           C  
ATOM    868  CG2 VAL A  63       3.992  31.302   2.257  1.00  0.62           C  
ATOM    869  H   VAL A  63       1.378  28.489   3.203  1.00  0.62           H  
ATOM    870  HA  VAL A  63       1.593  31.314   2.846  1.00  0.62           H  
ATOM    871  HB  VAL A  63       3.416  29.548   3.233  1.00  0.62           H  
ATOM    872 1HG1 VAL A  63       4.647  28.825   1.271  1.00  0.62           H  
ATOM    873 2HG1 VAL A  63       3.031  28.184   1.289  1.00  0.62           H  
ATOM    874 3HG1 VAL A  63       3.418  29.518   0.218  1.00  0.62           H  
ATOM    875 1HG2 VAL A  63       5.023  31.046   2.354  1.00  0.62           H  
ATOM    876 2HG2 VAL A  63       3.812  31.829   1.328  1.00  0.62           H  
ATOM    877 3HG2 VAL A  63       3.702  31.931   3.098  1.00  0.62           H  
ATOM    878  N   LEU A  64       0.693  29.678   0.167  1.00  0.64           N  
ATOM    879  CA  LEU A  64       0.211  29.819  -1.206  1.00  0.64           C  
ATOM    880  C   LEU A  64      -1.263  30.193  -1.287  1.00  0.64           C  
ATOM    881  O   LEU A  64      -2.106  29.575  -0.638  1.00  0.64           O  
ATOM    882  CB  LEU A  64       0.362  28.501  -1.963  1.00  0.64           C  
ATOM    883  CG  LEU A  64       1.742  27.977  -2.191  1.00  0.64           C  
ATOM    884  CD1 LEU A  64       1.611  26.640  -2.884  1.00  0.64           C  
ATOM    885  CD2 LEU A  64       2.532  28.966  -3.035  1.00  0.64           C  
ATOM    886  H   LEU A  64       0.558  28.804   0.654  1.00  0.64           H  
ATOM    887  HA  LEU A  64       0.795  30.595  -1.702  1.00  0.64           H  
ATOM    888 1HB  LEU A  64      -0.185  27.731  -1.418  1.00  0.64           H  
ATOM    889 2HB  LEU A  64      -0.111  28.618  -2.945  1.00  0.64           H  
ATOM    890  HG  LEU A  64       2.242  27.832  -1.246  1.00  0.64           H  
ATOM    891 1HD1 LEU A  64       2.587  26.216  -3.065  1.00  0.64           H  
ATOM    892 2HD1 LEU A  64       1.034  25.955  -2.264  1.00  0.64           H  
ATOM    893 3HD1 LEU A  64       1.096  26.780  -3.829  1.00  0.64           H  
ATOM    894 1HD2 LEU A  64       3.527  28.588  -3.217  1.00  0.64           H  
ATOM    895 2HD2 LEU A  64       2.033  29.110  -3.982  1.00  0.64           H  
ATOM    896 3HD2 LEU A  64       2.592  29.909  -2.512  1.00  0.64           H  
ATOM    897  N   SER A  65      -1.583  31.150  -2.152  1.00  0.65           N  
ATOM    898  CA  SER A  65      -2.972  31.514  -2.390  1.00  0.65           C  
ATOM    899  C   SER A  65      -3.570  30.464  -3.315  1.00  0.65           C  
ATOM    900  O   SER A  65      -2.803  29.797  -4.013  1.00  0.65           O  
ATOM    901  CB  SER A  65      -3.039  32.873  -3.063  1.00  0.65           C  
ATOM    902  OG  SER A  65      -2.528  32.810  -4.378  1.00  0.65           O  
ATOM    903  H   SER A  65      -0.844  31.633  -2.646  1.00  0.65           H  
ATOM    904  HA  SER A  65      -3.487  31.541  -1.432  1.00  0.65           H  
ATOM    905 1HB  SER A  65      -4.052  33.244  -3.085  1.00  0.65           H  
ATOM    906 2HB  SER A  65      -2.450  33.584  -2.484  1.00  0.65           H  
ATOM    907  HG  SER A  65      -2.541  33.722  -4.713  1.00  0.65           H  
ATOM    908  N   PRO A  66      -4.903  30.301  -3.393  1.00  0.65           N  
ATOM    909  CA  PRO A  66      -5.583  29.451  -4.355  1.00  0.65           C  
ATOM    910  C   PRO A  66      -5.119  29.690  -5.787  1.00  0.65           C  
ATOM    911  O   PRO A  66      -5.029  28.748  -6.575  1.00  0.65           O  
ATOM    912  CB  PRO A  66      -7.044  29.852  -4.159  1.00  0.65           C  
ATOM    913  CG  PRO A  66      -7.122  30.256  -2.703  1.00  0.65           C  
ATOM    914  CD  PRO A  66      -5.813  30.966  -2.430  1.00  0.65           C  
ATOM    915  HA  PRO A  66      -5.428  28.400  -4.070  1.00  0.65           H  
ATOM    916 1HB  PRO A  66      -7.304  30.671  -4.849  1.00  0.65           H  
ATOM    917 2HB  PRO A  66      -7.703  29.006  -4.405  1.00  0.65           H  
ATOM    918 1HG  PRO A  66      -8.000  30.899  -2.535  1.00  0.65           H  
ATOM    919 2HG  PRO A  66      -7.258  29.364  -2.072  1.00  0.65           H  
ATOM    920 1HD  PRO A  66      -5.916  32.035  -2.633  1.00  0.65           H  
ATOM    921 2HD  PRO A  66      -5.516  30.755  -1.394  1.00  0.65           H  
ATOM    922  N   GLU A  67      -4.790  30.943  -6.125  1.00  0.65           N  
ATOM    923  CA  GLU A  67      -4.329  31.245  -7.472  1.00  0.65           C  
ATOM    924  C   GLU A  67      -2.951  30.646  -7.709  1.00  0.65           C  
ATOM    925  O   GLU A  67      -2.678  30.080  -8.775  1.00  0.65           O  
ATOM    926  CB  GLU A  67      -4.299  32.756  -7.706  1.00  0.65           C  
ATOM    927  CG  GLU A  67      -5.680  33.409  -7.749  1.00  0.65           C  
ATOM    928  CD  GLU A  67      -5.634  34.910  -7.942  1.00  0.65           C  
ATOM    929  OE1 GLU A  67      -4.560  35.464  -7.927  1.00  0.65           O  
ATOM    930  OE2 GLU A  67      -6.679  35.497  -8.105  1.00  0.65           O  
ATOM    931  H   GLU A  67      -4.865  31.691  -5.451  1.00  0.65           H  
ATOM    932  HA  GLU A  67      -5.024  30.799  -8.184  1.00  0.65           H  
ATOM    933 1HB  GLU A  67      -3.727  33.233  -6.909  1.00  0.65           H  
ATOM    934 2HB  GLU A  67      -3.790  32.970  -8.645  1.00  0.65           H  
ATOM    935 1HG  GLU A  67      -6.251  32.966  -8.564  1.00  0.65           H  
ATOM    936 2HG  GLU A  67      -6.196  33.182  -6.816  1.00  0.65           H  
ATOM    937  N   GLU A  68      -2.083  30.725  -6.702  1.00  0.64           N  
ATOM    938  CA  GLU A  68      -0.759  30.161  -6.886  1.00  0.64           C  
ATOM    939  C   GLU A  68      -0.875  28.639  -6.961  1.00  0.64           C  
ATOM    940  O   GLU A  68      -0.177  27.994  -7.752  1.00  0.64           O  
ATOM    941  CB  GLU A  68       0.170  30.605  -5.771  1.00  0.64           C  
ATOM    942  CG  GLU A  68       0.461  32.100  -5.770  1.00  0.64           C  
ATOM    943  CD  GLU A  68       1.219  32.649  -6.988  1.00  0.64           C  
ATOM    944  OE1 GLU A  68       2.256  32.142  -7.322  1.00  0.64           O  
ATOM    945  OE2 GLU A  68       0.735  33.595  -7.570  1.00  0.64           O  
ATOM    946  H   GLU A  68      -2.334  31.208  -5.831  1.00  0.64           H  
ATOM    947  HA  GLU A  68      -0.353  30.522  -7.830  1.00  0.64           H  
ATOM    948 1HB  GLU A  68      -0.271  30.346  -4.808  1.00  0.64           H  
ATOM    949 2HB  GLU A  68       1.110  30.084  -5.851  1.00  0.64           H  
ATOM    950 1HG  GLU A  68      -0.487  32.610  -5.736  1.00  0.64           H  
ATOM    951 2HG  GLU A  68       0.977  32.327  -4.861  1.00  0.64           H  
ATOM    952  N   ARG A  69      -1.812  28.069  -6.193  1.00  0.62           N  
ATOM    953  CA  ARG A  69      -2.017  26.630  -6.247  1.00  0.62           C  
ATOM    954  C   ARG A  69      -2.515  26.246  -7.654  1.00  0.62           C  
ATOM    955  O   ARG A  69      -2.077  25.248  -8.230  1.00  0.62           O  
ATOM    956  CB  ARG A  69      -3.033  26.175  -5.205  1.00  0.62           C  
ATOM    957  CG  ARG A  69      -2.599  26.249  -3.709  1.00  0.62           C  
ATOM    958  CD  ARG A  69      -3.731  25.768  -2.838  1.00  0.62           C  
ATOM    959  NE  ARG A  69      -3.474  25.808  -1.386  1.00  0.62           N  
ATOM    960  CZ  ARG A  69      -4.403  25.409  -0.474  1.00  0.62           C  
ATOM    961  NH1 ARG A  69      -5.562  24.960  -0.908  1.00  0.62           N  
ATOM    962  NH2 ARG A  69      -4.195  25.455   0.834  1.00  0.62           N  
ATOM    963  H   ARG A  69      -2.354  28.645  -5.545  1.00  0.62           H  
ATOM    964  HA  ARG A  69      -1.064  26.130  -6.057  1.00  0.62           H  
ATOM    965 1HB  ARG A  69      -3.932  26.771  -5.308  1.00  0.62           H  
ATOM    966 2HB  ARG A  69      -3.309  25.143  -5.408  1.00  0.62           H  
ATOM    967 1HG  ARG A  69      -1.720  25.623  -3.539  1.00  0.62           H  
ATOM    968 2HG  ARG A  69      -2.368  27.284  -3.445  1.00  0.62           H  
ATOM    969 1HD  ARG A  69      -4.604  26.384  -3.036  1.00  0.62           H  
ATOM    970 2HD  ARG A  69      -3.958  24.737  -3.107  1.00  0.62           H  
ATOM    971  HE  ARG A  69      -2.585  26.162  -1.052  1.00  0.62           H  
ATOM    972 1HH1 ARG A  69      -5.748  24.912  -1.898  1.00  0.62           H  
ATOM    973 2HH1 ARG A  69      -6.262  24.660  -0.245  1.00  0.62           H  
ATOM    974 1HH2 ARG A  69      -3.317  25.796   1.245  1.00  0.62           H  
ATOM    975 2HH2 ARG A  69      -4.924  25.153   1.461  1.00  0.62           H  
ATOM    976  N   ALA A  70      -3.406  27.070  -8.232  1.00  0.60           N  
ATOM    977  CA  ALA A  70      -3.950  26.853  -9.578  1.00  0.60           C  
ATOM    978  C   ALA A  70      -2.839  26.852 -10.624  1.00  0.60           C  
ATOM    979  O   ALA A  70      -2.900  26.126 -11.618  1.00  0.60           O  
ATOM    980  CB  ALA A  70      -4.983  27.916  -9.919  1.00  0.60           C  
ATOM    981  H   ALA A  70      -3.757  27.867  -7.703  1.00  0.60           H  
ATOM    982  HA  ALA A  70      -4.432  25.876  -9.590  1.00  0.60           H  
ATOM    983 1HB  ALA A  70      -5.392  27.718 -10.907  1.00  0.60           H  
ATOM    984 2HB  ALA A  70      -5.781  27.895  -9.178  1.00  0.60           H  
ATOM    985 3HB  ALA A  70      -4.515  28.890  -9.914  1.00  0.60           H  
ATOM    986  N   ALA A  71      -1.795  27.644 -10.367  1.00  0.58           N  
ATOM    987  CA  ALA A  71      -0.637  27.787 -11.242  1.00  0.58           C  
ATOM    988  C   ALA A  71       0.338  26.606 -11.110  1.00  0.58           C  
ATOM    989  O   ALA A  71       1.380  26.567 -11.779  1.00  0.58           O  
ATOM    990  CB  ALA A  71       0.092  29.086 -10.932  1.00  0.58           C  
ATOM    991  H   ALA A  71      -1.842  28.235  -9.535  1.00  0.58           H  
ATOM    992  HA  ALA A  71      -0.998  27.815 -12.270  1.00  0.58           H  
ATOM    993 1HB  ALA A  71       0.934  29.201 -11.609  1.00  0.58           H  
ATOM    994 2HB  ALA A  71      -0.595  29.926 -11.051  1.00  0.58           H  
ATOM    995 3HB  ALA A  71       0.452  29.063  -9.915  1.00  0.58           H  
ATOM    996  N   GLY A  72       0.033  25.654 -10.228  1.00  0.57           N  
ATOM    997  CA  GLY A  72       0.886  24.500 -10.032  1.00  0.57           C  
ATOM    998  C   GLY A  72       1.858  24.640  -8.871  1.00  0.57           C  
ATOM    999  O   GLY A  72       2.743  23.810  -8.699  1.00  0.57           O  
ATOM   1000  H   GLY A  72      -0.823  25.705  -9.678  1.00  0.57           H  
ATOM   1001 1HA  GLY A  72       0.251  23.631  -9.856  1.00  0.57           H  
ATOM   1002 2HA  GLY A  72       1.437  24.298 -10.949  1.00  0.57           H  
ATOM   1003  N   TRP A  73       1.742  25.672  -8.049  1.00  0.55           N  
ATOM   1004  CA  TRP A  73       2.682  25.725  -6.937  1.00  0.55           C  
ATOM   1005  C   TRP A  73       2.264  24.774  -5.846  1.00  0.55           C  
ATOM   1006  O   TRP A  73       1.076  24.730  -5.485  1.00  0.55           O  
ATOM   1007  CB  TRP A  73       2.755  27.098  -6.318  1.00  0.55           C  
ATOM   1008  CG  TRP A  73       3.443  28.116  -7.048  1.00  0.55           C  
ATOM   1009  CD1 TRP A  73       2.947  29.085  -7.850  1.00  0.55           C  
ATOM   1010  CD2 TRP A  73       4.828  28.333  -6.971  1.00  0.55           C  
ATOM   1011  NE1 TRP A  73       3.950  29.882  -8.284  1.00  0.55           N  
ATOM   1012  CE2 TRP A  73       5.109  29.441  -7.751  1.00  0.55           C  
ATOM   1013  CE3 TRP A  73       5.845  27.690  -6.300  1.00  0.55           C  
ATOM   1014  CZ2 TRP A  73       6.364  29.919  -7.875  1.00  0.55           C  
ATOM   1015  CZ3 TRP A  73       7.111  28.171  -6.420  1.00  0.55           C  
ATOM   1016  CH2 TRP A  73       7.351  29.253  -7.180  1.00  0.55           C  
ATOM   1017  H   TRP A  73       1.018  26.387  -8.154  1.00  0.55           H  
ATOM   1018  HA  TRP A  73       3.669  25.432  -7.283  1.00  0.55           H  
ATOM   1019 1HB  TRP A  73       1.749  27.454  -6.124  1.00  0.55           H  
ATOM   1020 2HB  TRP A  73       3.250  27.010  -5.356  1.00  0.55           H  
ATOM   1021  HD1 TRP A  73       1.906  29.223  -8.099  1.00  0.55           H  
ATOM   1022  HE1 TRP A  73       3.833  30.692  -8.881  1.00  0.55           H  
ATOM   1023  HE3 TRP A  73       5.626  26.814  -5.689  1.00  0.55           H  
ATOM   1024  HZ2 TRP A  73       6.601  30.797  -8.479  1.00  0.55           H  
ATOM   1025  HZ3 TRP A  73       7.921  27.674  -5.887  1.00  0.55           H  
ATOM   1026  HH2 TRP A  73       8.337  29.615  -7.235  1.00  0.55           H  
ATOM   1027  N   ILE A  74       3.239  24.039  -5.307  1.00  0.54           N  
ATOM   1028  CA  ILE A  74       2.918  23.164  -4.202  1.00  0.54           C  
ATOM   1029  C   ILE A  74       3.887  23.323  -3.037  1.00  0.54           C  
ATOM   1030  O   ILE A  74       5.076  23.595  -3.234  1.00  0.54           O  
ATOM   1031  CB  ILE A  74       2.933  21.680  -4.609  1.00  0.54           C  
ATOM   1032  CG1 ILE A  74       4.290  21.289  -4.984  1.00  0.54           C  
ATOM   1033  CG2 ILE A  74       2.020  21.393  -5.815  1.00  0.54           C  
ATOM   1034  CD1 ILE A  74       4.389  19.862  -5.185  1.00  0.54           C  
ATOM   1035  H   ILE A  74       4.188  24.105  -5.674  1.00  0.54           H  
ATOM   1036  HA  ILE A  74       1.946  23.433  -3.857  1.00  0.54           H  
ATOM   1037  HB  ILE A  74       2.616  21.074  -3.755  1.00  0.54           H  
ATOM   1038 1HG1 ILE A  74       4.581  21.800  -5.905  1.00  0.54           H  
ATOM   1039 2HG1 ILE A  74       4.981  21.576  -4.188  1.00  0.54           H  
ATOM   1040 1HG2 ILE A  74       2.074  20.334  -6.051  1.00  0.54           H  
ATOM   1041 2HG2 ILE A  74       1.008  21.648  -5.590  1.00  0.54           H  
ATOM   1042 3HG2 ILE A  74       2.353  21.976  -6.675  1.00  0.54           H  
ATOM   1043 1HD1 ILE A  74       5.388  19.655  -5.435  1.00  0.54           H  
ATOM   1044 2HD1 ILE A  74       4.123  19.341  -4.263  1.00  0.54           H  
ATOM   1045 3HD1 ILE A  74       3.725  19.549  -5.989  1.00  0.54           H  
ATOM   1046  N   CYS A  75       3.403  23.038  -1.835  1.00  0.54           N  
ATOM   1047  CA  CYS A  75       4.229  23.085  -0.628  1.00  0.54           C  
ATOM   1048  C   CYS A  75       4.637  21.674  -0.254  1.00  0.54           C  
ATOM   1049  O   CYS A  75       3.830  20.930   0.309  1.00  0.54           O  
ATOM   1050  CB  CYS A  75       3.417  23.684   0.516  1.00  0.54           C  
ATOM   1051  SG  CYS A  75       2.748  25.299   0.104  1.00  0.54           S  
ATOM   1052  H   CYS A  75       2.399  22.847  -1.767  1.00  0.54           H  
ATOM   1053  HA  CYS A  75       5.126  23.666  -0.809  1.00  0.54           H  
ATOM   1054 1HB  CYS A  75       2.594  23.018   0.754  1.00  0.54           H  
ATOM   1055 2HB  CYS A  75       4.029  23.784   1.405  1.00  0.54           H  
ATOM   1056  N   LEU A  76       5.887  21.303  -0.519  1.00  0.53           N  
ATOM   1057  CA  LEU A  76       6.357  19.930  -0.332  1.00  0.53           C  
ATOM   1058  C   LEU A  76       6.213  19.534   1.124  1.00  0.53           C  
ATOM   1059  O   LEU A  76       5.985  18.365   1.464  1.00  0.53           O  
ATOM   1060  CB  LEU A  76       7.827  19.853  -0.713  1.00  0.53           C  
ATOM   1061  CG  LEU A  76       8.188  20.040  -2.162  1.00  0.53           C  
ATOM   1062  CD1 LEU A  76       9.698  20.151  -2.232  1.00  0.53           C  
ATOM   1063  CD2 LEU A  76       7.680  18.862  -2.989  1.00  0.53           C  
ATOM   1064  H   LEU A  76       6.539  21.989  -0.900  1.00  0.53           H  
ATOM   1065  HA  LEU A  76       5.770  19.259  -0.955  1.00  0.53           H  
ATOM   1066 1HB  LEU A  76       8.340  20.634  -0.179  1.00  0.53           H  
ATOM   1067 2HB  LEU A  76       8.230  18.894  -0.382  1.00  0.53           H  
ATOM   1068  HG  LEU A  76       7.753  20.973  -2.536  1.00  0.53           H  
ATOM   1069 1HD1 LEU A  76      10.007  20.311  -3.237  1.00  0.53           H  
ATOM   1070 2HD1 LEU A  76      10.020  20.999  -1.621  1.00  0.53           H  
ATOM   1071 3HD1 LEU A  76      10.137  19.236  -1.847  1.00  0.53           H  
ATOM   1072 1HD2 LEU A  76       7.966  19.006  -4.017  1.00  0.53           H  
ATOM   1073 2HD2 LEU A  76       8.127  17.950  -2.612  1.00  0.53           H  
ATOM   1074 3HD2 LEU A  76       6.593  18.800  -2.913  1.00  0.53           H  
ATOM   1075  N   CYS A  77       6.347  20.540   1.984  1.00  0.53           N  
ATOM   1076  CA  CYS A  77       6.236  20.377   3.410  1.00  0.53           C  
ATOM   1077  C   CYS A  77       4.846  19.999   3.928  1.00  0.53           C  
ATOM   1078  O   CYS A  77       4.722  19.502   5.051  1.00  0.53           O  
ATOM   1079  CB  CYS A  77       6.821  21.580   4.127  1.00  0.53           C  
ATOM   1080  SG  CYS A  77       6.124  23.265   3.797  1.00  0.53           S  
ATOM   1081  H   CYS A  77       6.529  21.462   1.611  1.00  0.53           H  
ATOM   1082  HA  CYS A  77       6.896  19.588   3.663  1.00  0.53           H  
ATOM   1083 1HB  CYS A  77       6.685  21.397   5.178  1.00  0.53           H  
ATOM   1084 2HB  CYS A  77       7.882  21.612   3.954  1.00  0.53           H  
ATOM   1085  N   CYS A  78       3.805  20.291   3.150  1.00  0.53           N  
ATOM   1086  CA  CYS A  78       2.438  19.946   3.518  1.00  0.53           C  
ATOM   1087  C   CYS A  78       1.700  19.124   2.463  1.00  0.53           C  
ATOM   1088  O   CYS A  78       0.534  18.774   2.647  1.00  0.53           O  
ATOM   1089  CB  CYS A  78       1.640  21.177   3.824  1.00  0.53           C  
ATOM   1090  SG  CYS A  78       2.224  22.062   5.211  1.00  0.53           S  
ATOM   1091  H   CYS A  78       3.964  20.707   2.238  1.00  0.53           H  
ATOM   1092  HA  CYS A  78       2.481  19.355   4.431  1.00  0.53           H  
ATOM   1093 1HB  CYS A  78       1.664  21.844   2.963  1.00  0.53           H  
ATOM   1094 2HB  CYS A  78       0.612  20.907   4.000  1.00  0.53           H  
ATOM   1095  HG  CYS A  78       2.183  21.034   6.059  1.00  0.53           H  
ATOM   1096  N   THR A  79       2.345  18.869   1.341  1.00  0.53           N  
ATOM   1097  CA  THR A  79       1.714  18.170   0.231  1.00  0.53           C  
ATOM   1098  C   THR A  79       1.802  16.649   0.285  1.00  0.53           C  
ATOM   1099  O   THR A  79       2.895  16.101   0.436  1.00  0.53           O  
ATOM   1100  CB  THR A  79       2.362  18.616  -1.077  1.00  0.53           C  
ATOM   1101  OG1 THR A  79       2.176  20.001  -1.268  1.00  0.53           O  
ATOM   1102  CG2 THR A  79       1.769  17.957  -2.176  1.00  0.53           C  
ATOM   1103  H   THR A  79       3.291  19.213   1.221  1.00  0.53           H  
ATOM   1104  HA  THR A  79       0.662  18.448   0.216  1.00  0.53           H  
ATOM   1105  HB  THR A  79       3.430  18.399  -1.047  1.00  0.53           H  
ATOM   1106  HG1 THR A  79       2.525  20.473  -0.509  1.00  0.53           H  
ATOM   1107 1HG2 THR A  79       2.228  18.300  -3.096  1.00  0.53           H  
ATOM   1108 2HG2 THR A  79       1.891  16.882  -2.093  1.00  0.53           H  
ATOM   1109 3HG2 THR A  79       0.717  18.221  -2.158  1.00  0.53           H  
ATOM   1110  N   ARG A  80       0.666  15.967   0.085  1.00  0.53           N  
ATOM   1111  CA  ARG A  80       0.672  14.497   0.009  1.00  0.53           C  
ATOM   1112  C   ARG A  80       0.232  14.097  -1.416  1.00  0.53           C  
ATOM   1113  O   ARG A  80      -0.683  14.715  -1.952  1.00  0.53           O  
ATOM   1114  CB  ARG A  80      -0.330  13.886   0.985  1.00  0.53           C  
ATOM   1115  CG  ARG A  80      -0.084  14.084   2.467  1.00  0.53           C  
ATOM   1116  CD  ARG A  80      -1.159  13.414   3.247  1.00  0.53           C  
ATOM   1117  NE  ARG A  80      -0.885  13.351   4.681  1.00  0.53           N  
ATOM   1118  CZ  ARG A  80      -1.227  14.291   5.592  1.00  0.53           C  
ATOM   1119  NH1 ARG A  80      -1.871  15.389   5.225  1.00  0.53           N  
ATOM   1120  NH2 ARG A  80      -0.916  14.110   6.864  1.00  0.53           N  
ATOM   1121  H   ARG A  80      -0.208  16.496   0.002  1.00  0.53           H  
ATOM   1122  HA  ARG A  80       1.661  14.139   0.257  1.00  0.53           H  
ATOM   1123 1HB  ARG A  80      -1.322  14.268   0.768  1.00  0.53           H  
ATOM   1124 2HB  ARG A  80      -0.359  12.803   0.819  1.00  0.53           H  
ATOM   1125 1HG  ARG A  80       0.868  13.656   2.755  1.00  0.53           H  
ATOM   1126 2HG  ARG A  80      -0.101  15.145   2.697  1.00  0.53           H  
ATOM   1127 1HD  ARG A  80      -2.092  13.958   3.104  1.00  0.53           H  
ATOM   1128 2HD  ARG A  80      -1.277  12.404   2.875  1.00  0.53           H  
ATOM   1129  HE  ARG A  80      -0.385  12.511   5.015  1.00  0.53           H  
ATOM   1130 1HH1 ARG A  80      -2.111  15.539   4.252  1.00  0.53           H  
ATOM   1131 2HH1 ARG A  80      -2.116  16.112   5.927  1.00  0.53           H  
ATOM   1132 1HH2 ARG A  80      -0.424  13.278   7.157  1.00  0.53           H  
ATOM   1133 2HH2 ARG A  80      -1.166  14.809   7.548  1.00  0.53           H  
ATOM   1134  N   PRO A  81       0.845  13.115  -2.105  1.00  0.53           N  
ATOM   1135  CA  PRO A  81       0.423  12.675  -3.429  1.00  0.53           C  
ATOM   1136  C   PRO A  81      -0.973  12.059  -3.417  1.00  0.53           C  
ATOM   1137  O   PRO A  81      -1.307  11.328  -2.484  1.00  0.53           O  
ATOM   1138  CB  PRO A  81       1.468  11.609  -3.778  1.00  0.53           C  
ATOM   1139  CG  PRO A  81       2.629  11.879  -2.881  1.00  0.53           C  
ATOM   1140  CD  PRO A  81       2.009  12.378  -1.583  1.00  0.53           C  
ATOM   1141  HA  PRO A  81       0.467  13.515  -4.131  1.00  0.53           H  
ATOM   1142 1HB  PRO A  81       1.048  10.613  -3.617  1.00  0.53           H  
ATOM   1143 2HB  PRO A  81       1.725  11.675  -4.854  1.00  0.53           H  
ATOM   1144 1HG  PRO A  81       3.220  10.966  -2.741  1.00  0.53           H  
ATOM   1145 2HG  PRO A  81       3.281  12.606  -3.358  1.00  0.53           H  
ATOM   1146 1HD  PRO A  81       1.677  11.534  -0.946  1.00  0.53           H  
ATOM   1147 2HD  PRO A  81       2.734  12.988  -1.082  1.00  0.53           H  
ATOM   1148  N   LEU A  82      -1.746  12.268  -4.484  1.00  0.53           N  
ATOM   1149  CA  LEU A  82      -3.023  11.575  -4.655  1.00  0.53           C  
ATOM   1150  C   LEU A  82      -3.013  10.712  -5.920  1.00  0.53           C  
ATOM   1151  O   LEU A  82      -3.995  10.040  -6.241  1.00  0.53           O  
ATOM   1152  CB  LEU A  82      -4.177  12.563  -4.710  1.00  0.53           C  
ATOM   1153  CG  LEU A  82      -4.394  13.402  -3.469  1.00  0.53           C  
ATOM   1154  CD1 LEU A  82      -5.498  14.418  -3.752  1.00  0.53           C  
ATOM   1155  CD2 LEU A  82      -4.751  12.489  -2.320  1.00  0.53           C  
ATOM   1156  H   LEU A  82      -1.472  12.933  -5.210  1.00  0.53           H  
ATOM   1157  HA  LEU A  82      -3.177  10.917  -3.802  1.00  0.53           H  
ATOM   1158 1HB  LEU A  82      -4.001  13.244  -5.543  1.00  0.53           H  
ATOM   1159 2HB  LEU A  82      -5.095  12.012  -4.908  1.00  0.53           H  
ATOM   1160  HG  LEU A  82      -3.486  13.943  -3.224  1.00  0.53           H  
ATOM   1161 1HD1 LEU A  82      -5.683  15.033  -2.891  1.00  0.53           H  
ATOM   1162 2HD1 LEU A  82      -5.202  15.047  -4.564  1.00  0.53           H  
ATOM   1163 3HD1 LEU A  82      -6.413  13.892  -4.012  1.00  0.53           H  
ATOM   1164 1HD2 LEU A  82      -4.909  13.072  -1.416  1.00  0.53           H  
ATOM   1165 2HD2 LEU A  82      -5.662  11.942  -2.560  1.00  0.53           H  
ATOM   1166 3HD2 LEU A  82      -3.936  11.782  -2.152  1.00  0.53           H  
ATOM   1167  N   SER A  83      -1.903  10.772  -6.647  1.00  0.53           N  
ATOM   1168  CA  SER A  83      -1.710  10.067  -7.911  1.00  0.53           C  
ATOM   1169  C   SER A  83      -0.223   9.995  -8.152  1.00  0.53           C  
ATOM   1170  O   SER A  83       0.553  10.543  -7.372  1.00  0.53           O  
ATOM   1171  CB  SER A  83      -2.307  10.806  -9.087  1.00  0.53           C  
ATOM   1172  OG  SER A  83      -1.500  11.920  -9.434  1.00  0.53           O  
ATOM   1173  H   SER A  83      -1.149  11.346  -6.304  1.00  0.53           H  
ATOM   1174  HA  SER A  83      -2.123   9.064  -7.848  1.00  0.53           H  
ATOM   1175 1HB  SER A  83      -2.394  10.136  -9.937  1.00  0.53           H  
ATOM   1176 2HB  SER A  83      -3.309  11.145  -8.829  1.00  0.53           H  
ATOM   1177  HG  SER A  83      -0.661  11.556  -9.833  1.00  0.53           H  
ATOM   1178  N   ASP A  84       0.203   9.306  -9.198  1.00  0.53           N  
ATOM   1179  CA  ASP A  84       1.610   9.423  -9.551  1.00  0.53           C  
ATOM   1180  C   ASP A  84       1.828  10.906  -9.878  1.00  0.53           C  
ATOM   1181  O   ASP A  84       0.948  11.505 -10.516  1.00  0.53           O  
ATOM   1182  CB  ASP A  84       1.937   8.542 -10.765  1.00  0.53           C  
ATOM   1183  CG  ASP A  84       1.966   7.016 -10.468  1.00  0.53           C  
ATOM   1184  OD1 ASP A  84       1.995   6.614  -9.307  1.00  0.53           O  
ATOM   1185  OD2 ASP A  84       1.945   6.266 -11.414  1.00  0.53           O  
ATOM   1186  H   ASP A  84      -0.441   8.791  -9.782  1.00  0.53           H  
ATOM   1187  HA  ASP A  84       2.231   9.148  -8.701  1.00  0.53           H  
ATOM   1188 1HB  ASP A  84       1.212   8.731 -11.555  1.00  0.53           H  
ATOM   1189 2HB  ASP A  84       2.918   8.831 -11.149  1.00  0.53           H  
ATOM   1190  N   VAL A  85       2.942  11.493  -9.433  1.00  0.53           N  
ATOM   1191  CA  VAL A  85       3.210  12.915  -9.698  1.00  0.53           C  
ATOM   1192  C   VAL A  85       4.624  13.224 -10.164  1.00  0.53           C  
ATOM   1193  O   VAL A  85       5.574  12.538  -9.765  1.00  0.53           O  
ATOM   1194  CB  VAL A  85       2.984  13.771  -8.422  1.00  0.53           C  
ATOM   1195  CG1 VAL A  85       1.560  13.717  -7.960  1.00  0.53           C  
ATOM   1196  CG2 VAL A  85       3.881  13.289  -7.360  1.00  0.53           C  
ATOM   1197  H   VAL A  85       3.609  10.922  -8.911  1.00  0.53           H  
ATOM   1198  HA  VAL A  85       2.520  13.244 -10.473  1.00  0.53           H  
ATOM   1199  HB  VAL A  85       3.214  14.807  -8.652  1.00  0.53           H  
ATOM   1200 1HG1 VAL A  85       1.449  14.321  -7.097  1.00  0.53           H  
ATOM   1201 2HG1 VAL A  85       0.911  14.083  -8.736  1.00  0.53           H  
ATOM   1202 3HG1 VAL A  85       1.296  12.723  -7.720  1.00  0.53           H  
ATOM   1203 1HG2 VAL A  85       3.755  13.890  -6.461  1.00  0.53           H  
ATOM   1204 2HG2 VAL A  85       3.638  12.248  -7.146  1.00  0.53           H  
ATOM   1205 3HG2 VAL A  85       4.899  13.368  -7.719  1.00  0.53           H  
ATOM   1206  N   THR A  86       4.757  14.303 -10.938  1.00  0.53           N  
ATOM   1207  CA  THR A  86       6.066  14.827 -11.319  1.00  0.53           C  
ATOM   1208  C   THR A  86       6.126  16.290 -10.900  1.00  0.53           C  
ATOM   1209  O   THR A  86       5.272  17.105 -11.292  1.00  0.53           O  
ATOM   1210  CB  THR A  86       6.365  14.706 -12.817  1.00  0.53           C  
ATOM   1211  OG1 THR A  86       6.291  13.333 -13.231  1.00  0.53           O  
ATOM   1212  CG2 THR A  86       7.778  15.222 -13.066  1.00  0.53           C  
ATOM   1213  H   THR A  86       3.908  14.783 -11.238  1.00  0.53           H  
ATOM   1214  HA  THR A  86       6.839  14.290 -10.772  1.00  0.53           H  
ATOM   1215  HB  THR A  86       5.649  15.297 -13.388  1.00  0.53           H  
ATOM   1216  HG1 THR A  86       6.861  12.796 -12.671  1.00  0.53           H  
ATOM   1217 1HG2 THR A  86       8.016  15.149 -14.126  1.00  0.53           H  
ATOM   1218 2HG2 THR A  86       7.842  16.252 -12.748  1.00  0.53           H  
ATOM   1219 3HG2 THR A  86       8.489  14.631 -12.492  1.00  0.53           H  
ATOM   1220  N   ILE A  87       7.110  16.583 -10.060  1.00  0.54           N  
ATOM   1221  CA  ILE A  87       7.307  17.879  -9.422  1.00  0.54           C  
ATOM   1222  C   ILE A  87       8.696  18.491  -9.581  1.00  0.54           C  
ATOM   1223  O   ILE A  87       9.692  17.788  -9.417  1.00  0.54           O  
ATOM   1224  CB  ILE A  87       7.041  17.696  -7.923  1.00  0.54           C  
ATOM   1225  CG1 ILE A  87       5.589  17.275  -7.695  1.00  0.54           C  
ATOM   1226  CG2 ILE A  87       7.402  18.912  -7.149  1.00  0.54           C  
ATOM   1227  CD1 ILE A  87       5.342  16.720  -6.368  1.00  0.54           C  
ATOM   1228  H   ILE A  87       7.757  15.831  -9.818  1.00  0.54           H  
ATOM   1229  HA  ILE A  87       6.580  18.563  -9.841  1.00  0.54           H  
ATOM   1230  HB  ILE A  87       7.640  16.886  -7.581  1.00  0.54           H  
ATOM   1231 1HG1 ILE A  87       4.964  18.156  -7.822  1.00  0.54           H  
ATOM   1232 2HG1 ILE A  87       5.289  16.529  -8.402  1.00  0.54           H  
ATOM   1233 1HG2 ILE A  87       7.239  18.714  -6.113  1.00  0.54           H  
ATOM   1234 2HG2 ILE A  87       8.435  19.128  -7.301  1.00  0.54           H  
ATOM   1235 3HG2 ILE A  87       6.797  19.760  -7.473  1.00  0.54           H  
ATOM   1236 1HD1 ILE A  87       4.285  16.464  -6.275  1.00  0.54           H  
ATOM   1237 2HD1 ILE A  87       5.950  15.821  -6.249  1.00  0.54           H  
ATOM   1238 3HD1 ILE A  87       5.611  17.426  -5.608  1.00  0.54           H  
ATOM   1239  N   GLU A  88       8.763  19.782  -9.886  1.00  0.55           N  
ATOM   1240  CA  GLU A  88      10.049  20.466  -9.892  1.00  0.55           C  
ATOM   1241  C   GLU A  88      10.256  20.931  -8.474  1.00  0.55           C  
ATOM   1242  O   GLU A  88       9.315  21.430  -7.864  1.00  0.55           O  
ATOM   1243  CB  GLU A  88      10.068  21.674 -10.828  1.00  0.55           C  
ATOM   1244  CG  GLU A  88       9.927  21.362 -12.274  1.00  0.55           C  
ATOM   1245  CD  GLU A  88      10.010  22.586 -13.155  1.00  0.55           C  
ATOM   1246  OE1 GLU A  88       9.737  23.662 -12.673  1.00  0.55           O  
ATOM   1247  OE2 GLU A  88      10.392  22.454 -14.290  1.00  0.55           O  
ATOM   1248  H   GLU A  88       7.901  20.294 -10.042  1.00  0.55           H  
ATOM   1249  HA  GLU A  88      10.847  19.777 -10.140  1.00  0.55           H  
ATOM   1250 1HB  GLU A  88       9.270  22.356 -10.549  1.00  0.55           H  
ATOM   1251 2HB  GLU A  88      11.003  22.201 -10.690  1.00  0.55           H  
ATOM   1252 1HG  GLU A  88      10.686  20.641 -12.573  1.00  0.55           H  
ATOM   1253 2HG  GLU A  88       8.961  20.910 -12.386  1.00  0.55           H  
ATOM   1254  N   VAL A  89      11.464  20.834  -7.951  1.00  0.57           N  
ATOM   1255  CA  VAL A  89      11.687  21.296  -6.586  1.00  0.57           C  
ATOM   1256  C   VAL A  89      12.764  22.371  -6.574  1.00  0.57           C  
ATOM   1257  O   VAL A  89      13.406  22.610  -7.595  1.00  0.57           O  
ATOM   1258  CB  VAL A  89      12.006  20.116  -5.652  1.00  0.57           C  
ATOM   1259  CG1 VAL A  89      10.866  19.147  -5.641  1.00  0.57           C  
ATOM   1260  CG2 VAL A  89      13.155  19.434  -6.080  1.00  0.57           C  
ATOM   1261  H   VAL A  89      12.218  20.406  -8.492  1.00  0.57           H  
ATOM   1262  HA  VAL A  89      10.772  21.750  -6.213  1.00  0.57           H  
ATOM   1263  HB  VAL A  89      12.145  20.498  -4.641  1.00  0.57           H  
ATOM   1264 1HG1 VAL A  89      11.099  18.340  -4.958  1.00  0.57           H  
ATOM   1265 2HG1 VAL A  89       9.959  19.645  -5.327  1.00  0.57           H  
ATOM   1266 3HG1 VAL A  89      10.723  18.745  -6.644  1.00  0.57           H  
ATOM   1267 1HG2 VAL A  89      13.364  18.608  -5.400  1.00  0.57           H  
ATOM   1268 2HG2 VAL A  89      12.993  19.051  -7.081  1.00  0.57           H  
ATOM   1269 3HG2 VAL A  89      13.962  20.127  -6.079  1.00  0.57           H  
ATOM   1270  N   PHE A  90      12.935  23.053  -5.434  1.00  0.58           N  
ATOM   1271  CA  PHE A  90      13.859  24.193  -5.343  1.00  0.58           C  
ATOM   1272  C   PHE A  90      13.376  25.329  -6.246  1.00  0.58           C  
ATOM   1273  O   PHE A  90      14.154  25.907  -7.006  1.00  0.58           O  
ATOM   1274  CB  PHE A  90      15.308  23.865  -5.754  1.00  0.58           C  
ATOM   1275  CG  PHE A  90      16.065  22.830  -4.957  1.00  0.58           C  
ATOM   1276  CD1 PHE A  90      16.253  21.553  -5.432  1.00  0.58           C  
ATOM   1277  CD2 PHE A  90      16.653  23.172  -3.758  1.00  0.58           C  
ATOM   1278  CE1 PHE A  90      16.997  20.633  -4.716  1.00  0.58           C  
ATOM   1279  CE2 PHE A  90      17.399  22.258  -3.051  1.00  0.58           C  
ATOM   1280  CZ  PHE A  90      17.566  20.989  -3.528  1.00  0.58           C  
ATOM   1281  H   PHE A  90      12.384  22.804  -4.623  1.00  0.58           H  
ATOM   1282  HA  PHE A  90      13.864  24.554  -4.312  1.00  0.58           H  
ATOM   1283 1HB  PHE A  90      15.365  23.587  -6.796  1.00  0.58           H  
ATOM   1284 2HB  PHE A  90      15.878  24.789  -5.675  1.00  0.58           H  
ATOM   1285  HD1 PHE A  90      15.812  21.281  -6.386  1.00  0.58           H  
ATOM   1286  HD2 PHE A  90      16.532  24.188  -3.376  1.00  0.58           H  
ATOM   1287  HE1 PHE A  90      17.148  19.629  -5.085  1.00  0.58           H  
ATOM   1288  HE2 PHE A  90      17.863  22.548  -2.108  1.00  0.58           H  
ATOM   1289  HZ  PHE A  90      18.157  20.263  -2.963  1.00  0.58           H  
ATOM   1290  N   ARG A  91      12.079  25.643  -6.166  1.00  0.60           N  
ATOM   1291  CA  ARG A  91      11.488  26.703  -6.982  1.00  0.60           C  
ATOM   1292  C   ARG A  91      11.012  27.877  -6.149  1.00  0.60           C  
ATOM   1293  O   ARG A  91      10.379  28.790  -6.659  1.00  0.60           O  
ATOM   1294  CB  ARG A  91      10.328  26.144  -7.800  1.00  0.60           C  
ATOM   1295  CG  ARG A  91      10.740  25.122  -8.874  1.00  0.60           C  
ATOM   1296  CD  ARG A  91      11.425  25.817 -10.021  1.00  0.60           C  
ATOM   1297  NE  ARG A  91      11.809  24.908 -11.091  1.00  0.60           N  
ATOM   1298  CZ  ARG A  91      13.022  24.341 -11.238  1.00  0.60           C  
ATOM   1299  NH1 ARG A  91      13.994  24.602 -10.392  1.00  0.60           N  
ATOM   1300  NH2 ARG A  91      13.235  23.519 -12.251  1.00  0.60           N  
ATOM   1301  H   ARG A  91      11.467  25.136  -5.521  1.00  0.60           H  
ATOM   1302  HA  ARG A  91      12.245  27.064  -7.679  1.00  0.60           H  
ATOM   1303 1HB  ARG A  91       9.611  25.673  -7.135  1.00  0.60           H  
ATOM   1304 2HB  ARG A  91       9.811  26.965  -8.306  1.00  0.60           H  
ATOM   1305 1HG  ARG A  91      11.440  24.405  -8.446  1.00  0.60           H  
ATOM   1306 2HG  ARG A  91       9.873  24.585  -9.250  1.00  0.60           H  
ATOM   1307 1HD  ARG A  91      10.746  26.563 -10.443  1.00  0.60           H  
ATOM   1308 2HD  ARG A  91      12.323  26.314  -9.658  1.00  0.60           H  
ATOM   1309  HE  ARG A  91      11.083  24.641 -11.768  1.00  0.60           H  
ATOM   1310 1HH1 ARG A  91      13.835  25.228  -9.605  1.00  0.60           H  
ATOM   1311 2HH1 ARG A  91      14.897  24.173 -10.519  1.00  0.60           H  
ATOM   1312 1HH2 ARG A  91      12.472  23.318 -12.905  1.00  0.60           H  
ATOM   1313 2HH2 ARG A  91      14.133  23.087 -12.374  1.00  0.60           H  
ATOM   1314  N   SER A  92      11.410  27.925  -4.887  1.00  0.63           N  
ATOM   1315  CA  SER A  92      10.990  29.004  -3.996  1.00  0.63           C  
ATOM   1316  C   SER A  92      11.407  30.391  -4.492  1.00  0.63           C  
ATOM   1317  O   SER A  92      10.716  31.378  -4.252  1.00  0.63           O  
ATOM   1318  CB  SER A  92      11.603  28.767  -2.634  1.00  0.63           C  
ATOM   1319  OG  SER A  92      13.001  28.870  -2.682  1.00  0.63           O  
ATOM   1320  H   SER A  92      11.964  27.168  -4.516  1.00  0.63           H  
ATOM   1321  HA  SER A  92       9.903  28.980  -3.912  1.00  0.63           H  
ATOM   1322 1HB  SER A  92      11.204  29.492  -1.924  1.00  0.63           H  
ATOM   1323 2HB  SER A  92      11.322  27.775  -2.281  1.00  0.63           H  
ATOM   1324  HG  SER A  92      13.195  29.781  -2.952  1.00  0.63           H  
ATOM   1325  N   ASP A  93      12.479  30.458  -5.275  1.00  0.69           N  
ATOM   1326  CA  ASP A  93      12.973  31.720  -5.818  1.00  0.69           C  
ATOM   1327  C   ASP A  93      11.989  32.371  -6.793  1.00  0.69           C  
ATOM   1328  O   ASP A  93      12.084  33.568  -7.069  1.00  0.69           O  
ATOM   1329  CB  ASP A  93      14.318  31.516  -6.514  1.00  0.69           C  
ATOM   1330  CG  ASP A  93      15.453  31.228  -5.533  1.00  0.69           C  
ATOM   1331  OD1 ASP A  93      15.255  31.406  -4.350  1.00  0.69           O  
ATOM   1332  OD2 ASP A  93      16.505  30.837  -5.974  1.00  0.69           O  
ATOM   1333  H   ASP A  93      12.983  29.605  -5.470  1.00  0.69           H  
ATOM   1334  HA  ASP A  93      13.123  32.409  -4.987  1.00  0.69           H  
ATOM   1335 1HB  ASP A  93      14.240  30.681  -7.214  1.00  0.69           H  
ATOM   1336 2HB  ASP A  93      14.568  32.406  -7.092  1.00  0.69           H  
ATOM   1337  N   GLU A  94      11.070  31.578  -7.352  1.00  0.79           N  
ATOM   1338  CA  GLU A  94      10.106  32.095  -8.308  1.00  0.79           C  
ATOM   1339  C   GLU A  94       8.827  32.611  -7.620  1.00  0.79           C  
ATOM   1340  O   GLU A  94       7.918  33.096  -8.300  1.00  0.79           O  
ATOM   1341  CB  GLU A  94       9.767  31.025  -9.362  1.00  0.79           C  
ATOM   1342  CG  GLU A  94      10.924  30.602 -10.255  1.00  0.79           C  
ATOM   1343  CD  GLU A  94      10.537  29.514 -11.249  1.00  0.79           C  
ATOM   1344  OE1 GLU A  94       9.396  29.103 -11.249  1.00  0.79           O  
ATOM   1345  OE2 GLU A  94      11.389  29.084 -11.991  1.00  0.79           O  
ATOM   1346  H   GLU A  94      11.005  30.596  -7.083  1.00  0.79           H  
ATOM   1347  HA  GLU A  94      10.564  32.937  -8.827  1.00  0.79           H  
ATOM   1348 1HB  GLU A  94       9.458  30.125  -8.888  1.00  0.79           H  
ATOM   1349 2HB  GLU A  94       8.947  31.368  -9.993  1.00  0.79           H  
ATOM   1350 1HG  GLU A  94      11.288  31.472 -10.802  1.00  0.79           H  
ATOM   1351 2HG  GLU A  94      11.733  30.238  -9.621  1.00  0.79           H  
ATOM   1352  N   TYR A  95       8.735  32.490  -6.283  1.00  0.94           N  
ATOM   1353  CA  TYR A  95       7.560  32.982  -5.556  1.00  0.94           C  
ATOM   1354  C   TYR A  95       7.963  34.151  -4.679  1.00  0.94           C  
ATOM   1355  O   TYR A  95       8.638  33.981  -3.659  1.00  0.94           O  
ATOM   1356  CB  TYR A  95       6.909  31.877  -4.714  1.00  0.94           C  
ATOM   1357  CG  TYR A  95       5.614  32.259  -3.994  1.00  0.94           C  
ATOM   1358  CD1 TYR A  95       4.606  32.910  -4.656  1.00  0.94           C  
ATOM   1359  CD2 TYR A  95       5.432  31.901  -2.682  1.00  0.94           C  
ATOM   1360  CE1 TYR A  95       3.432  33.207  -3.996  1.00  0.94           C  
ATOM   1361  CE2 TYR A  95       4.249  32.175  -2.013  1.00  0.94           C  
ATOM   1362  CZ  TYR A  95       3.246  32.825  -2.665  1.00  0.94           C  
ATOM   1363  OH  TYR A  95       2.036  33.098  -2.025  1.00  0.94           O  
ATOM   1364  H   TYR A  95       9.502  32.082  -5.748  1.00  0.94           H  
ATOM   1365  HA  TYR A  95       6.824  33.346  -6.273  1.00  0.94           H  
ATOM   1366 1HB  TYR A  95       6.684  31.046  -5.328  1.00  0.94           H  
ATOM   1367 2HB  TYR A  95       7.629  31.533  -3.964  1.00  0.94           H  
ATOM   1368  HD1 TYR A  95       4.729  33.195  -5.701  1.00  0.94           H  
ATOM   1369  HD2 TYR A  95       6.227  31.390  -2.182  1.00  0.94           H  
ATOM   1370  HE1 TYR A  95       2.646  33.730  -4.532  1.00  0.94           H  
ATOM   1371  HE2 TYR A  95       4.113  31.873  -0.979  1.00  0.94           H  
ATOM   1372  HH  TYR A  95       1.989  32.639  -1.149  1.00  0.94           H  
ATOM   1373  N   THR A  96       7.533  35.339  -5.072  1.00  1.16           N  
ATOM   1374  CA  THR A  96       7.902  36.560  -4.378  1.00  1.16           C  
ATOM   1375  C   THR A  96       6.665  37.414  -4.081  1.00  1.16           C  
ATOM   1376  O   THR A  96       6.423  38.384  -4.803  1.00  1.16           O  
ATOM   1377  CB  THR A  96       8.918  37.369  -5.212  1.00  1.16           C  
ATOM   1378  OG1 THR A  96       8.368  37.653  -6.507  1.00  1.16           O  
ATOM   1379  CG2 THR A  96      10.221  36.566  -5.386  1.00  1.16           C  
ATOM   1380  H   THR A  96       6.963  35.396  -5.905  1.00  1.16           H  
ATOM   1381  HA  THR A  96       8.394  36.300  -3.446  1.00  1.16           H  
ATOM   1382  HB  THR A  96       9.137  38.308  -4.701  1.00  1.16           H  
ATOM   1383  HG1 THR A  96       8.991  38.185  -7.011  1.00  1.16           H  
ATOM   1384 1HG2 THR A  96      10.933  37.147  -5.969  1.00  1.16           H  
ATOM   1385 2HG2 THR A  96      10.646  36.349  -4.405  1.00  1.16           H  
ATOM   1386 3HG2 THR A  96      10.023  35.628  -5.905  1.00  1.16           H  
ATOM   1387  N   PRO A  97       5.839  37.040  -3.086  1.00  1.42           N  
ATOM   1388  CA  PRO A  97       4.591  37.682  -2.739  1.00  1.42           C  
ATOM   1389  C   PRO A  97       4.862  38.935  -1.922  1.00  1.42           C  
ATOM   1390  O   PRO A  97       5.990  39.143  -1.475  1.00  1.42           O  
ATOM   1391  OXT PRO A  97       3.906  39.561  -1.470  1.00  1.42           O  
ATOM   1392  CB  PRO A  97       3.891  36.618  -1.891  1.00  1.42           C  
ATOM   1393  CG  PRO A  97       5.029  35.857  -1.228  1.00  1.42           C  
ATOM   1394  CD  PRO A  97       6.161  35.869  -2.234  1.00  1.42           C  
ATOM   1395  HA  PRO A  97       4.025  37.914  -3.653  1.00  1.42           H  
ATOM   1396 1HB  PRO A  97       3.216  37.097  -1.169  1.00  1.42           H  
ATOM   1397 2HB  PRO A  97       3.270  35.974  -2.532  1.00  1.42           H  
ATOM   1398 1HG  PRO A  97       5.306  36.353  -0.289  1.00  1.42           H  
ATOM   1399 2HG  PRO A  97       4.707  34.844  -0.961  1.00  1.42           H  
ATOM   1400 1HD  PRO A  97       7.112  35.998  -1.705  1.00  1.42           H  
ATOM   1401 2HD  PRO A  97       6.123  34.947  -2.799  1.00  1.42           H  
TER    1402
ENDMDL

REMARK ID 640018 MODEL 5 1a70-PN-1
PFRMAT TS
TARGET 1a70-PN-1
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   GLY A   1      -3.356   3.085  -2.533  1.00  0.65           N  
ATOM      2  CA  GLY A   1      -2.300   2.834  -1.557  1.00  0.65           C  
ATOM      3  C   GLY A   1      -1.283   3.970  -1.515  1.00  0.65           C  
ATOM      4  O   GLY A   1      -1.655   5.148  -1.427  1.00  0.65           O  
ATOM      5  H   GLY A   1      -3.347   3.951  -3.058  1.00  0.65           H  
ATOM      6 1HA  GLY A   1      -2.744   2.704  -0.570  1.00  0.65           H  
ATOM      7 2HA  GLY A   1      -1.795   1.902  -1.804  1.00  0.65           H  
ATOM      8  N   SER A   2      -0.004   3.605  -1.583  1.00  0.62           N  
ATOM      9  CA  SER A   2       1.095   4.560  -1.510  1.00  0.62           C  
ATOM     10  C   SER A   2       2.274   4.118  -2.357  1.00  0.62           C  
ATOM     11  O   SER A   2       2.402   2.935  -2.686  1.00  0.62           O  
ATOM     12  CB  SER A   2       1.557   4.698  -0.066  1.00  0.62           C  
ATOM     13  OG  SER A   2       2.097   3.496   0.399  1.00  0.62           O  
ATOM     14  H   SER A   2       0.215   2.623  -1.673  1.00  0.62           H  
ATOM     15  HA  SER A   2       0.752   5.523  -1.886  1.00  0.62           H  
ATOM     16 1HB  SER A   2       2.310   5.482  -0.000  1.00  0.62           H  
ATOM     17 2HB  SER A   2       0.719   4.998   0.561  1.00  0.62           H  
ATOM     18  HG  SER A   2       2.832   3.295  -0.191  1.00  0.62           H  
ATOM     19  N   TYR A   3       3.142   5.072  -2.680  1.00  0.60           N  
ATOM     20  CA  TYR A   3       4.339   4.806  -3.471  1.00  0.60           C  
ATOM     21  C   TYR A   3       5.560   5.495  -2.888  1.00  0.60           C  
ATOM     22  O   TYR A   3       5.436   6.396  -2.054  1.00  0.60           O  
ATOM     23  CB  TYR A   3       4.157   5.277  -4.899  1.00  0.60           C  
ATOM     24  CG  TYR A   3       2.949   4.716  -5.584  1.00  0.60           C  
ATOM     25  CD1 TYR A   3       1.823   5.504  -5.746  1.00  0.60           C  
ATOM     26  CD2 TYR A   3       2.942   3.402  -6.009  1.00  0.60           C  
ATOM     27  CE1 TYR A   3       0.715   4.990  -6.359  1.00  0.60           C  
ATOM     28  CE2 TYR A   3       1.813   2.882  -6.612  1.00  0.60           C  
ATOM     29  CZ  TYR A   3       0.706   3.678  -6.791  1.00  0.60           C  
ATOM     30  OH  TYR A   3      -0.422   3.172  -7.399  1.00  0.60           O  
ATOM     31  H   TYR A   3       2.941   6.019  -2.367  1.00  0.60           H  
ATOM     32  HA  TYR A   3       4.535   3.733  -3.473  1.00  0.60           H  
ATOM     33 1HB  TYR A   3       4.094   6.366  -4.924  1.00  0.60           H  
ATOM     34 2HB  TYR A   3       5.031   4.993  -5.467  1.00  0.60           H  
ATOM     35  HD1 TYR A   3       1.819   6.537  -5.404  1.00  0.60           H  
ATOM     36  HD2 TYR A   3       3.828   2.779  -5.864  1.00  0.60           H  
ATOM     37  HE1 TYR A   3      -0.154   5.612  -6.508  1.00  0.60           H  
ATOM     38  HE2 TYR A   3       1.801   1.847  -6.950  1.00  0.60           H  
ATOM     39  HH  TYR A   3      -0.968   3.901  -7.707  1.00  0.60           H  
ATOM     40  N   THR A   4       6.748   5.078  -3.307  1.00  0.57           N  
ATOM     41  CA  THR A   4       7.958   5.753  -2.849  1.00  0.57           C  
ATOM     42  C   THR A   4       8.382   6.854  -3.821  1.00  0.57           C  
ATOM     43  O   THR A   4       8.445   6.633  -5.033  1.00  0.57           O  
ATOM     44  CB  THR A   4       9.113   4.760  -2.638  1.00  0.57           C  
ATOM     45  OG1 THR A   4       8.741   3.791  -1.644  1.00  0.57           O  
ATOM     46  CG2 THR A   4      10.341   5.493  -2.180  1.00  0.57           C  
ATOM     47  H   THR A   4       6.822   4.298  -3.977  1.00  0.57           H  
ATOM     48  HA  THR A   4       7.756   6.226  -1.894  1.00  0.57           H  
ATOM     49  HB  THR A   4       9.327   4.241  -3.574  1.00  0.57           H  
ATOM     50  HG1 THR A   4       8.136   3.151  -2.043  1.00  0.57           H  
ATOM     51 1HG2 THR A   4      11.151   4.784  -2.026  1.00  0.57           H  
ATOM     52 2HG2 THR A   4      10.640   6.219  -2.934  1.00  0.57           H  
ATOM     53 3HG2 THR A   4      10.122   6.009  -1.243  1.00  0.57           H  
ATOM     54  N   VAL A   5       8.665   8.032  -3.281  1.00  0.56           N  
ATOM     55  CA  VAL A   5       9.117   9.156  -4.083  1.00  0.56           C  
ATOM     56  C   VAL A   5      10.529   9.579  -3.688  1.00  0.56           C  
ATOM     57  O   VAL A   5      10.819   9.812  -2.510  1.00  0.56           O  
ATOM     58  CB  VAL A   5       8.184  10.374  -3.879  1.00  0.56           C  
ATOM     59  CG1 VAL A   5       8.674  11.581  -4.692  1.00  0.56           C  
ATOM     60  CG2 VAL A   5       6.735  10.010  -4.212  1.00  0.56           C  
ATOM     61  H   VAL A   5       8.573   8.156  -2.273  1.00  0.56           H  
ATOM     62  HA  VAL A   5       9.122   8.865  -5.132  1.00  0.56           H  
ATOM     63  HB  VAL A   5       8.231  10.657  -2.831  1.00  0.56           H  
ATOM     64 1HG1 VAL A   5       8.029  12.424  -4.494  1.00  0.56           H  
ATOM     65 2HG1 VAL A   5       9.691  11.828  -4.391  1.00  0.56           H  
ATOM     66 3HG1 VAL A   5       8.660  11.363  -5.743  1.00  0.56           H  
ATOM     67 1HG2 VAL A   5       6.099  10.872  -4.019  1.00  0.56           H  
ATOM     68 2HG2 VAL A   5       6.650   9.724  -5.246  1.00  0.56           H  
ATOM     69 3HG2 VAL A   5       6.413   9.178  -3.581  1.00  0.56           H  
ATOM     70  N   THR A   6      11.414   9.652  -4.677  1.00  0.56           N  
ATOM     71  CA  THR A   6      12.768  10.135  -4.440  1.00  0.56           C  
ATOM     72  C   THR A   6      12.960  11.463  -5.132  1.00  0.56           C  
ATOM     73  O   THR A   6      12.709  11.581  -6.335  1.00  0.56           O  
ATOM     74  CB  THR A   6      13.857   9.159  -4.943  1.00  0.56           C  
ATOM     75  OG1 THR A   6      13.769   7.911  -4.238  1.00  0.56           O  
ATOM     76  CG2 THR A   6      15.257   9.779  -4.743  1.00  0.56           C  
ATOM     77  H   THR A   6      11.130   9.373  -5.616  1.00  0.56           H  
ATOM     78  HA  THR A   6      12.909  10.288  -3.377  1.00  0.56           H  
ATOM     79  HB  THR A   6      13.695   8.966  -5.997  1.00  0.56           H  
ATOM     80  HG1 THR A   6      14.239   7.967  -3.419  1.00  0.56           H  
ATOM     81 1HG2 THR A   6      16.016   9.090  -5.107  1.00  0.56           H  
ATOM     82 2HG2 THR A   6      15.330  10.717  -5.298  1.00  0.56           H  
ATOM     83 3HG2 THR A   6      15.422   9.975  -3.682  1.00  0.56           H  
ATOM     84  N   LEU A   7      13.390  12.460  -4.374  1.00  0.58           N  
ATOM     85  CA  LEU A   7      13.618  13.758  -4.965  1.00  0.58           C  
ATOM     86  C   LEU A   7      15.112  14.015  -5.037  1.00  0.58           C  
ATOM     87  O   LEU A   7      15.858  13.688  -4.105  1.00  0.58           O  
ATOM     88  CB  LEU A   7      12.926  14.862  -4.165  1.00  0.58           C  
ATOM     89  CG  LEU A   7      11.424  14.713  -3.959  1.00  0.58           C  
ATOM     90  CD1 LEU A   7      10.958  15.903  -3.155  1.00  0.58           C  
ATOM     91  CD2 LEU A   7      10.697  14.581  -5.290  1.00  0.58           C  
ATOM     92  H   LEU A   7      13.573  12.293  -3.387  1.00  0.58           H  
ATOM     93  HA  LEU A   7      13.213  13.765  -5.970  1.00  0.58           H  
ATOM     94 1HB  LEU A   7      13.383  14.932  -3.204  1.00  0.58           H  
ATOM     95 2HB  LEU A   7      13.097  15.806  -4.683  1.00  0.58           H  
ATOM     96  HG  LEU A   7      11.230  13.817  -3.387  1.00  0.58           H  
ATOM     97 1HD1 LEU A   7       9.896  15.826  -2.966  1.00  0.58           H  
ATOM     98 2HD1 LEU A   7      11.494  15.932  -2.217  1.00  0.58           H  
ATOM     99 3HD1 LEU A   7      11.161  16.810  -3.711  1.00  0.58           H  
ATOM    100 1HD2 LEU A   7       9.633  14.469  -5.112  1.00  0.58           H  
ATOM    101 2HD2 LEU A   7      10.860  15.440  -5.898  1.00  0.58           H  
ATOM    102 3HD2 LEU A   7      11.070  13.703  -5.809  1.00  0.58           H  
ATOM    103  N   VAL A   8      15.539  14.629  -6.132  1.00  0.61           N  
ATOM    104  CA  VAL A   8      16.933  14.993  -6.316  1.00  0.61           C  
ATOM    105  C   VAL A   8      17.055  16.515  -6.280  1.00  0.61           C  
ATOM    106  O   VAL A   8      16.427  17.239  -7.056  1.00  0.61           O  
ATOM    107  CB  VAL A   8      17.461  14.398  -7.635  1.00  0.61           C  
ATOM    108  CG1 VAL A   8      18.912  14.783  -7.832  1.00  0.61           C  
ATOM    109  CG2 VAL A   8      17.237  12.878  -7.640  1.00  0.61           C  
ATOM    110  H   VAL A   8      14.869  14.816  -6.875  1.00  0.61           H  
ATOM    111  HA  VAL A   8      17.517  14.588  -5.494  1.00  0.61           H  
ATOM    112  HB  VAL A   8      16.927  14.819  -8.448  1.00  0.61           H  
ATOM    113 1HG1 VAL A   8      19.267  14.382  -8.781  1.00  0.61           H  
ATOM    114 2HG1 VAL A   8      19.001  15.871  -7.840  1.00  0.61           H  
ATOM    115 3HG1 VAL A   8      19.513  14.381  -7.021  1.00  0.61           H  
ATOM    116 1HG2 VAL A   8      17.588  12.464  -8.585  1.00  0.61           H  
ATOM    117 2HG2 VAL A   8      17.775  12.419  -6.820  1.00  0.61           H  
ATOM    118 3HG2 VAL A   8      16.169  12.671  -7.532  1.00  0.61           H  
ATOM    119  N   MET A   9      17.845  17.000  -5.339  1.00  0.64           N  
ATOM    120  CA  MET A   9      17.937  18.412  -5.037  1.00  0.64           C  
ATOM    121  C   MET A   9      19.399  18.859  -5.121  1.00  0.64           C  
ATOM    122  O   MET A   9      20.301  18.029  -5.035  1.00  0.64           O  
ATOM    123  CB  MET A   9      17.449  18.594  -3.596  1.00  0.64           C  
ATOM    124  CG  MET A   9      16.071  18.039  -3.320  1.00  0.64           C  
ATOM    125  SD  MET A   9      15.692  18.014  -1.600  1.00  0.64           S  
ATOM    126  CE  MET A   9      16.892  16.763  -1.120  1.00  0.64           C  
ATOM    127  H   MET A   9      18.367  16.364  -4.739  1.00  0.64           H  
ATOM    128  HA  MET A   9      17.314  18.952  -5.741  1.00  0.64           H  
ATOM    129 1HB  MET A   9      18.142  18.093  -2.921  1.00  0.64           H  
ATOM    130 2HB  MET A   9      17.440  19.641  -3.324  1.00  0.64           H  
ATOM    131 1HG  MET A   9      15.351  18.645  -3.804  1.00  0.64           H  
ATOM    132 2HG  MET A   9      15.983  17.022  -3.699  1.00  0.64           H  
ATOM    133 1HE  MET A   9      16.815  16.568  -0.055  1.00  0.64           H  
ATOM    134 2HE  MET A   9      16.715  15.850  -1.677  1.00  0.64           H  
ATOM    135 3HE  MET A   9      17.898  17.118  -1.349  1.00  0.64           H  
ATOM    136  N   PRO A  10      19.692  20.161  -5.264  1.00  0.66           N  
ATOM    137  CA  PRO A  10      21.034  20.726  -5.209  1.00  0.66           C  
ATOM    138  C   PRO A  10      21.764  20.362  -3.906  1.00  0.66           C  
ATOM    139  O   PRO A  10      22.993  20.365  -3.853  1.00  0.66           O  
ATOM    140  CB  PRO A  10      20.754  22.231  -5.279  1.00  0.66           C  
ATOM    141  CG  PRO A  10      19.435  22.344  -6.012  1.00  0.66           C  
ATOM    142  CD  PRO A  10      18.637  21.151  -5.565  1.00  0.66           C  
ATOM    143  HA  PRO A  10      21.609  20.384  -6.083  1.00  0.66           H  
ATOM    144 1HB  PRO A  10      20.713  22.647  -4.254  1.00  0.66           H  
ATOM    145 2HB  PRO A  10      21.578  22.739  -5.795  1.00  0.66           H  
ATOM    146 1HG  PRO A  10      18.940  23.296  -5.765  1.00  0.66           H  
ATOM    147 2HG  PRO A  10      19.605  22.351  -7.100  1.00  0.66           H  
ATOM    148 1HD  PRO A  10      18.058  21.401  -4.671  1.00  0.66           H  
ATOM    149 2HD  PRO A  10      18.012  20.844  -6.413  1.00  0.66           H  
ATOM    150  N   ASP A  11      20.992  20.033  -2.866  1.00  0.67           N  
ATOM    151  CA  ASP A  11      21.507  19.677  -1.554  1.00  0.67           C  
ATOM    152  C   ASP A  11      21.598  18.159  -1.312  1.00  0.67           C  
ATOM    153  O   ASP A  11      21.861  17.733  -0.185  1.00  0.67           O  
ATOM    154  CB  ASP A  11      20.597  20.280  -0.485  1.00  0.67           C  
ATOM    155  CG  ASP A  11      20.599  21.806  -0.492  1.00  0.67           C  
ATOM    156  OD1 ASP A  11      21.649  22.386  -0.625  1.00  0.67           O  
ATOM    157  OD2 ASP A  11      19.540  22.374  -0.380  1.00  0.67           O  
ATOM    158  H   ASP A  11      19.993  20.042  -2.979  1.00  0.67           H  
ATOM    159  HA  ASP A  11      22.507  20.100  -1.453  1.00  0.67           H  
ATOM    160 1HB  ASP A  11      19.575  19.929  -0.644  1.00  0.67           H  
ATOM    161 2HB  ASP A  11      20.913  19.932   0.498  1.00  0.67           H  
ATOM    162  N   GLY A  12      21.377  17.339  -2.346  1.00  0.67           N  
ATOM    163  CA  GLY A  12      21.433  15.883  -2.178  1.00  0.67           C  
ATOM    164  C   GLY A  12      20.099  15.229  -2.517  1.00  0.67           C  
ATOM    165  O   GLY A  12      19.277  15.813  -3.220  1.00  0.67           O  
ATOM    166  H   GLY A  12      21.159  17.716  -3.268  1.00  0.67           H  
ATOM    167 1HA  GLY A  12      22.212  15.476  -2.823  1.00  0.67           H  
ATOM    168 2HA  GLY A  12      21.707  15.639  -1.153  1.00  0.67           H  
ATOM    169  N   THR A  13      19.885  14.000  -2.062  1.00  0.65           N  
ATOM    170  CA  THR A  13      18.639  13.332  -2.411  1.00  0.65           C  
ATOM    171  C   THR A  13      17.866  12.993  -1.156  1.00  0.65           C  
ATOM    172  O   THR A  13      18.445  12.886  -0.072  1.00  0.65           O  
ATOM    173  CB  THR A  13      18.890  12.042  -3.224  1.00  0.65           C  
ATOM    174  OG1 THR A  13      19.611  11.098  -2.423  1.00  0.65           O  
ATOM    175  CG2 THR A  13      19.697  12.360  -4.462  1.00  0.65           C  
ATOM    176  H   THR A  13      20.572  13.538  -1.481  1.00  0.65           H  
ATOM    177  HA  THR A  13      18.026  14.003  -3.009  1.00  0.65           H  
ATOM    178  HB  THR A  13      17.929  11.609  -3.518  1.00  0.65           H  
ATOM    179  HG1 THR A  13      19.049  10.810  -1.696  1.00  0.65           H  
ATOM    180 1HG2 THR A  13      19.862  11.449  -5.034  1.00  0.65           H  
ATOM    181 2HG2 THR A  13      19.157  13.069  -5.059  1.00  0.65           H  
ATOM    182 3HG2 THR A  13      20.654  12.786  -4.177  1.00  0.65           H  
ATOM    183  N   VAL A  14      16.564  12.801  -1.315  1.00  0.62           N  
ATOM    184  CA  VAL A  14      15.714  12.419  -0.198  1.00  0.62           C  
ATOM    185  C   VAL A  14      14.622  11.463  -0.643  1.00  0.62           C  
ATOM    186  O   VAL A  14      14.014  11.646  -1.700  1.00  0.62           O  
ATOM    187  CB  VAL A  14      15.105  13.688   0.408  1.00  0.62           C  
ATOM    188  CG1 VAL A  14      14.272  14.367  -0.634  1.00  0.62           C  
ATOM    189  CG2 VAL A  14      14.301  13.361   1.657  1.00  0.62           C  
ATOM    190  H   VAL A  14      16.170  12.949  -2.245  1.00  0.62           H  
ATOM    191  HA  VAL A  14      16.327  11.923   0.556  1.00  0.62           H  
ATOM    192  HB  VAL A  14      15.917  14.362   0.672  1.00  0.62           H  
ATOM    193 1HG1 VAL A  14      13.895  15.288  -0.235  1.00  0.62           H  
ATOM    194 2HG1 VAL A  14      14.885  14.577  -1.497  1.00  0.62           H  
ATOM    195 3HG1 VAL A  14      13.449  13.716  -0.925  1.00  0.62           H  
ATOM    196 1HG2 VAL A  14      13.912  14.277   2.082  1.00  0.62           H  
ATOM    197 2HG2 VAL A  14      13.479  12.697   1.415  1.00  0.62           H  
ATOM    198 3HG2 VAL A  14      14.951  12.880   2.386  1.00  0.62           H  
ATOM    199  N   THR A  15      14.352  10.455   0.178  1.00  0.60           N  
ATOM    200  CA  THR A  15      13.325   9.478  -0.151  1.00  0.60           C  
ATOM    201  C   THR A  15      12.270   9.351   0.934  1.00  0.60           C  
ATOM    202  O   THR A  15      12.583   9.294   2.126  1.00  0.60           O  
ATOM    203  CB  THR A  15      13.956   8.104  -0.436  1.00  0.60           C  
ATOM    204  OG1 THR A  15      14.871   8.216  -1.537  1.00  0.60           O  
ATOM    205  CG2 THR A  15      12.902   7.112  -0.804  1.00  0.60           C  
ATOM    206  H   THR A  15      14.873  10.361   1.040  1.00  0.60           H  
ATOM    207  HA  THR A  15      12.816   9.804  -1.053  1.00  0.60           H  
ATOM    208  HB  THR A  15      14.495   7.759   0.445  1.00  0.60           H  
ATOM    209  HG1 THR A  15      14.371   8.321  -2.333  1.00  0.60           H  
ATOM    210 1HG2 THR A  15      13.365   6.151  -1.018  1.00  0.60           H  
ATOM    211 2HG2 THR A  15      12.195   6.989   0.012  1.00  0.60           H  
ATOM    212 3HG2 THR A  15      12.381   7.474  -1.690  1.00  0.60           H  
ATOM    213  N   PHE A  16      11.017   9.311   0.504  1.00  0.57           N  
ATOM    214  CA  PHE A  16       9.882   9.174   1.402  1.00  0.57           C  
ATOM    215  C   PHE A  16       8.677   8.528   0.738  1.00  0.57           C  
ATOM    216  O   PHE A  16       8.547   8.545  -0.484  1.00  0.57           O  
ATOM    217  CB  PHE A  16       9.517  10.556   1.918  1.00  0.57           C  
ATOM    218  CG  PHE A  16       9.267  11.544   0.771  1.00  0.57           C  
ATOM    219  CD1 PHE A  16       8.010  11.741   0.222  1.00  0.57           C  
ATOM    220  CD2 PHE A  16      10.330  12.271   0.241  1.00  0.57           C  
ATOM    221  CE1 PHE A  16       7.823  12.633  -0.822  1.00  0.57           C  
ATOM    222  CE2 PHE A  16      10.140  13.148  -0.789  1.00  0.57           C  
ATOM    223  CZ  PHE A  16       8.882  13.334  -1.325  1.00  0.57           C  
ATOM    224  H   PHE A  16      10.855   9.395  -0.502  1.00  0.57           H  
ATOM    225  HA  PHE A  16      10.183   8.548   2.244  1.00  0.57           H  
ATOM    226 1HB  PHE A  16       8.610  10.497   2.522  1.00  0.57           H  
ATOM    227 2HB  PHE A  16      10.317  10.945   2.547  1.00  0.57           H  
ATOM    228  HD1 PHE A  16       7.165  11.189   0.619  1.00  0.57           H  
ATOM    229  HD2 PHE A  16      11.325  12.134   0.652  1.00  0.57           H  
ATOM    230  HE1 PHE A  16       6.832  12.773  -1.238  1.00  0.57           H  
ATOM    231  HE2 PHE A  16      10.986  13.697  -1.174  1.00  0.57           H  
ATOM    232  HZ  PHE A  16       8.727  14.028  -2.142  1.00  0.57           H  
ATOM    233  N   SER A  17       7.785   7.950   1.537  1.00  0.56           N  
ATOM    234  CA  SER A  17       6.575   7.394   0.947  1.00  0.56           C  
ATOM    235  C   SER A  17       5.557   8.499   0.706  1.00  0.56           C  
ATOM    236  O   SER A  17       5.595   9.528   1.380  1.00  0.56           O  
ATOM    237  CB  SER A  17       5.986   6.331   1.855  1.00  0.56           C  
ATOM    238  OG  SER A  17       5.498   6.900   3.036  1.00  0.56           O  
ATOM    239  H   SER A  17       7.930   7.922   2.537  1.00  0.56           H  
ATOM    240  HA  SER A  17       6.822   6.940  -0.006  1.00  0.56           H  
ATOM    241 1HB  SER A  17       5.178   5.818   1.331  1.00  0.56           H  
ATOM    242 2HB  SER A  17       6.748   5.590   2.090  1.00  0.56           H  
ATOM    243  HG  SER A  17       4.805   7.506   2.758  1.00  0.56           H  
ATOM    244  N   CYS A  18       4.588   8.238  -0.162  1.00  0.56           N  
ATOM    245  CA  CYS A  18       3.494   9.168  -0.393  1.00  0.56           C  
ATOM    246  C   CYS A  18       2.205   8.441  -0.779  1.00  0.56           C  
ATOM    247  O   CYS A  18       2.237   7.526  -1.600  1.00  0.56           O  
ATOM    248  CB  CYS A  18       3.874  10.079  -1.560  1.00  0.56           C  
ATOM    249  SG  CYS A  18       2.643  11.305  -2.037  1.00  0.56           S  
ATOM    250  H   CYS A  18       4.659   7.391  -0.718  1.00  0.56           H  
ATOM    251  HA  CYS A  18       3.380   9.772   0.496  1.00  0.56           H  
ATOM    252 1HB  CYS A  18       4.798  10.607  -1.319  1.00  0.56           H  
ATOM    253 2HB  CYS A  18       4.081   9.457  -2.431  1.00  0.56           H  
ATOM    254  HG  CYS A  18       1.594  10.452  -2.175  1.00  0.56           H  
ATOM    255  N   PRO A  19       1.039   8.821  -0.240  1.00  0.55           N  
ATOM    256  CA  PRO A  19      -0.249   8.300  -0.644  1.00  0.55           C  
ATOM    257  C   PRO A  19      -0.460   8.593  -2.109  1.00  0.55           C  
ATOM    258  O   PRO A  19      -0.100   9.675  -2.580  1.00  0.55           O  
ATOM    259  CB  PRO A  19      -1.231   9.061   0.243  1.00  0.55           C  
ATOM    260  CG  PRO A  19      -0.415   9.472   1.454  1.00  0.55           C  
ATOM    261  CD  PRO A  19       0.983   9.735   0.923  1.00  0.55           C  
ATOM    262  HA  PRO A  19      -0.295   7.219  -0.445  1.00  0.55           H  
ATOM    263 1HB  PRO A  19      -1.641   9.923  -0.304  1.00  0.55           H  
ATOM    264 2HB  PRO A  19      -2.082   8.412   0.498  1.00  0.55           H  
ATOM    265 1HG  PRO A  19      -0.862  10.372   1.912  1.00  0.55           H  
ATOM    266 2HG  PRO A  19      -0.442   8.681   2.216  1.00  0.55           H  
ATOM    267 1HD  PRO A  19       1.108  10.784   0.621  1.00  0.55           H  
ATOM    268 2HD  PRO A  19       1.684   9.431   1.712  1.00  0.55           H  
ATOM    269  N   SER A  20      -1.125   7.688  -2.810  1.00  0.55           N  
ATOM    270  CA  SER A  20      -1.407   7.868  -4.240  1.00  0.55           C  
ATOM    271  C   SER A  20      -2.299   9.079  -4.536  1.00  0.55           C  
ATOM    272  O   SER A  20      -2.329   9.588  -5.655  1.00  0.55           O  
ATOM    273  CB  SER A  20      -2.077   6.622  -4.785  1.00  0.55           C  
ATOM    274  OG  SER A  20      -3.363   6.459  -4.249  1.00  0.55           O  
ATOM    275  H   SER A  20      -1.395   6.817  -2.348  1.00  0.55           H  
ATOM    276  HA  SER A  20      -0.455   8.014  -4.760  1.00  0.55           H  
ATOM    277 1HB  SER A  20      -2.140   6.690  -5.870  1.00  0.55           H  
ATOM    278 2HB  SER A  20      -1.471   5.752  -4.536  1.00  0.55           H  
ATOM    279  HG  SER A  20      -3.869   7.256  -4.492  1.00  0.55           H  
ATOM    280  N   ASP A  21      -3.024   9.545  -3.522  1.00  0.55           N  
ATOM    281  CA  ASP A  21      -3.923  10.680  -3.662  1.00  0.55           C  
ATOM    282  C   ASP A  21      -3.297  12.025  -3.255  1.00  0.55           C  
ATOM    283  O   ASP A  21      -3.970  13.061  -3.318  1.00  0.55           O  
ATOM    284  CB  ASP A  21      -5.169  10.450  -2.823  1.00  0.55           C  
ATOM    285  CG  ASP A  21      -5.987   9.256  -3.303  1.00  0.55           C  
ATOM    286  OD1 ASP A  21      -6.101   9.072  -4.491  1.00  0.55           O  
ATOM    287  OD2 ASP A  21      -6.476   8.531  -2.474  1.00  0.55           O  
ATOM    288  H   ASP A  21      -2.941   9.083  -2.628  1.00  0.55           H  
ATOM    289  HA  ASP A  21      -4.229  10.740  -4.703  1.00  0.55           H  
ATOM    290 1HB  ASP A  21      -4.880  10.285  -1.783  1.00  0.55           H  
ATOM    291 2HB  ASP A  21      -5.797  11.341  -2.852  1.00  0.55           H  
ATOM    292  N   THR A  22      -2.026  12.013  -2.854  1.00  0.55           N  
ATOM    293  CA  THR A  22      -1.336  13.209  -2.369  1.00  0.55           C  
ATOM    294  C   THR A  22      -0.305  13.743  -3.349  1.00  0.55           C  
ATOM    295  O   THR A  22       0.409  12.988  -4.009  1.00  0.55           O  
ATOM    296  CB  THR A  22      -0.695  12.948  -0.988  1.00  0.55           C  
ATOM    297  OG1 THR A  22      -1.732  12.656  -0.037  1.00  0.55           O  
ATOM    298  CG2 THR A  22       0.132  14.121  -0.491  1.00  0.55           C  
ATOM    299  H   THR A  22      -1.499  11.139  -2.858  1.00  0.55           H  
ATOM    300  HA  THR A  22      -2.079  13.993  -2.232  1.00  0.55           H  
ATOM    301  HB  THR A  22      -0.055  12.078  -1.068  1.00  0.55           H  
ATOM    302  HG1 THR A  22      -2.405  13.339  -0.083  1.00  0.55           H  
ATOM    303 1HG2 THR A  22       0.560  13.875   0.480  1.00  0.55           H  
ATOM    304 2HG2 THR A  22       0.929  14.318  -1.187  1.00  0.55           H  
ATOM    305 3HG2 THR A  22      -0.498  15.003  -0.397  1.00  0.55           H  
ATOM    306  N   PHE A  23      -0.302  15.062  -3.508  1.00  0.55           N  
ATOM    307  CA  PHE A  23       0.623  15.724  -4.407  1.00  0.55           C  
ATOM    308  C   PHE A  23       2.044  15.597  -3.872  1.00  0.55           C  
ATOM    309  O   PHE A  23       2.268  15.722  -2.660  1.00  0.55           O  
ATOM    310  CB  PHE A  23       0.288  17.201  -4.544  1.00  0.55           C  
ATOM    311  CG  PHE A  23      -1.032  17.469  -5.166  1.00  0.55           C  
ATOM    312  CD1 PHE A  23      -1.969  18.233  -4.500  1.00  0.55           C  
ATOM    313  CD2 PHE A  23      -1.363  16.945  -6.371  1.00  0.55           C  
ATOM    314  CE1 PHE A  23      -3.202  18.490  -5.062  1.00  0.55           C  
ATOM    315  CE2 PHE A  23      -2.591  17.193  -6.942  1.00  0.55           C  
ATOM    316  CZ  PHE A  23      -3.511  17.973  -6.292  1.00  0.55           C  
ATOM    317  H   PHE A  23      -0.940  15.624  -2.962  1.00  0.55           H  
ATOM    318  HA  PHE A  23       0.565  15.249  -5.382  1.00  0.55           H  
ATOM    319 1HB  PHE A  23       0.305  17.674  -3.562  1.00  0.55           H  
ATOM    320 2HB  PHE A  23       1.054  17.689  -5.156  1.00  0.55           H  
ATOM    321  HD1 PHE A  23      -1.713  18.649  -3.516  1.00  0.55           H  
ATOM    322  HD2 PHE A  23      -0.637  16.332  -6.889  1.00  0.55           H  
ATOM    323  HE1 PHE A  23      -3.922  19.108  -4.528  1.00  0.55           H  
ATOM    324  HE2 PHE A  23      -2.829  16.776  -7.920  1.00  0.55           H  
ATOM    325  HZ  PHE A  23      -4.481  18.174  -6.753  1.00  0.55           H  
ATOM    326  N   ILE A  24       3.005  15.463  -4.772  1.00  0.56           N  
ATOM    327  CA  ILE A  24       4.405  15.323  -4.399  1.00  0.56           C  
ATOM    328  C   ILE A  24       4.882  16.503  -3.566  1.00  0.56           C  
ATOM    329  O   ILE A  24       5.583  16.317  -2.571  1.00  0.56           O  
ATOM    330  CB  ILE A  24       5.275  15.140  -5.638  1.00  0.56           C  
ATOM    331  CG1 ILE A  24       4.955  13.817  -6.241  1.00  0.56           C  
ATOM    332  CG2 ILE A  24       6.767  15.250  -5.260  1.00  0.56           C  
ATOM    333  CD1 ILE A  24       5.504  13.624  -7.568  1.00  0.56           C  
ATOM    334  H   ILE A  24       2.734  15.396  -5.752  1.00  0.56           H  
ATOM    335  HA  ILE A  24       4.501  14.421  -3.793  1.00  0.56           H  
ATOM    336  HB  ILE A  24       5.025  15.907  -6.378  1.00  0.56           H  
ATOM    337 1HG1 ILE A  24       5.333  13.040  -5.583  1.00  0.56           H  
ATOM    338 2HG1 ILE A  24       3.885  13.732  -6.312  1.00  0.56           H  
ATOM    339 1HG2 ILE A  24       7.381  15.109  -6.151  1.00  0.56           H  
ATOM    340 2HG2 ILE A  24       6.965  16.235  -4.834  1.00  0.56           H  
ATOM    341 3HG2 ILE A  24       7.010  14.488  -4.527  1.00  0.56           H  
ATOM    342 1HD1 ILE A  24       5.233  12.638  -7.950  1.00  0.56           H  
ATOM    343 2HD1 ILE A  24       5.124  14.393  -8.237  1.00  0.56           H  
ATOM    344 3HD1 ILE A  24       6.548  13.710  -7.471  1.00  0.56           H  
ATOM    345  N   LEU A  25       4.495  17.722  -3.952  1.00  0.56           N  
ATOM    346  CA  LEU A  25       4.811  18.904  -3.150  1.00  0.56           C  
ATOM    347  C   LEU A  25       4.399  18.800  -1.688  1.00  0.56           C  
ATOM    348  O   LEU A  25       5.114  19.293  -0.821  1.00  0.56           O  
ATOM    349  CB  LEU A  25       4.124  20.146  -3.698  1.00  0.56           C  
ATOM    350  CG  LEU A  25       4.326  21.448  -2.884  1.00  0.56           C  
ATOM    351  CD1 LEU A  25       5.780  21.803  -2.860  1.00  0.56           C  
ATOM    352  CD2 LEU A  25       3.496  22.577  -3.493  1.00  0.56           C  
ATOM    353  H   LEU A  25       3.963  17.846  -4.815  1.00  0.56           H  
ATOM    354  HA  LEU A  25       5.885  19.052  -3.190  1.00  0.56           H  
ATOM    355 1HB  LEU A  25       4.502  20.329  -4.695  1.00  0.56           H  
ATOM    356 2HB  LEU A  25       3.050  19.951  -3.763  1.00  0.56           H  
ATOM    357  HG  LEU A  25       3.997  21.280  -1.850  1.00  0.56           H  
ATOM    358 1HD1 LEU A  25       5.924  22.707  -2.267  1.00  0.56           H  
ATOM    359 2HD1 LEU A  25       6.329  20.983  -2.406  1.00  0.56           H  
ATOM    360 3HD1 LEU A  25       6.138  21.975  -3.876  1.00  0.56           H  
ATOM    361 1HD2 LEU A  25       3.638  23.478  -2.900  1.00  0.56           H  
ATOM    362 2HD2 LEU A  25       3.830  22.751  -4.504  1.00  0.56           H  
ATOM    363 3HD2 LEU A  25       2.440  22.301  -3.489  1.00  0.56           H  
ATOM    364  N   ASP A  26       3.227  18.232  -1.399  1.00  0.57           N  
ATOM    365  CA  ASP A  26       2.739  18.250  -0.028  1.00  0.57           C  
ATOM    366  C   ASP A  26       3.399  17.157   0.754  1.00  0.57           C  
ATOM    367  O   ASP A  26       3.695  17.306   1.941  1.00  0.57           O  
ATOM    368  CB  ASP A  26       1.217  18.053   0.006  1.00  0.57           C  
ATOM    369  CG  ASP A  26       0.466  19.228  -0.565  1.00  0.57           C  
ATOM    370  OD1 ASP A  26       0.607  20.294  -0.015  1.00  0.57           O  
ATOM    371  OD2 ASP A  26      -0.243  19.069  -1.525  1.00  0.57           O  
ATOM    372  H   ASP A  26       2.698  17.749  -2.117  1.00  0.57           H  
ATOM    373  HA  ASP A  26       2.989  19.212   0.424  1.00  0.57           H  
ATOM    374 1HB  ASP A  26       0.968  17.164  -0.577  1.00  0.57           H  
ATOM    375 2HB  ASP A  26       0.890  17.879   1.029  1.00  0.57           H  
ATOM    376  N   ALA A  27       3.627  16.054   0.086  1.00  0.58           N  
ATOM    377  CA  ALA A  27       4.292  14.933   0.688  1.00  0.58           C  
ATOM    378  C   ALA A  27       5.749  15.221   1.020  1.00  0.58           C  
ATOM    379  O   ALA A  27       6.353  14.224   1.394  1.00  0.58           O  
ATOM    380  CB  ALA A  27       4.227  13.770  -0.250  1.00  0.58           C  
ATOM    381  H   ALA A  27       3.336  15.993  -0.891  1.00  0.58           H  
ATOM    382  HA  ALA A  27       3.773  14.688   1.612  1.00  0.58           H  
ATOM    383 1HB  ALA A  27       4.696  12.899   0.206  1.00  0.58           H  
ATOM    384 2HB  ALA A  27       3.187  13.571  -0.448  1.00  0.58           H  
ATOM    385 3HB  ALA A  27       4.735  14.019  -1.179  1.00  0.58           H  
ATOM    386  N   ALA A  28       6.302  16.008   0.087  1.00  0.60           N  
ATOM    387  CA  ALA A  28       7.550  16.660   0.450  1.00  0.60           C  
ATOM    388  C   ALA A  28       7.472  17.623   1.630  1.00  0.60           C  
ATOM    389  O   ALA A  28       8.235  17.462   2.586  1.00  0.60           O  
ATOM    390  CB  ALA A  28       8.084  17.387  -0.759  1.00  0.60           C  
ATOM    391  H   ALA A  28       6.388  15.605  -0.842  1.00  0.60           H  
ATOM    392  HA  ALA A  28       8.243  15.870   0.719  1.00  0.60           H  
ATOM    393 1HB  ALA A  28       9.046  17.829  -0.549  1.00  0.60           H  
ATOM    394 2HB  ALA A  28       8.181  16.684  -1.578  1.00  0.60           H  
ATOM    395 3HB  ALA A  28       7.389  18.168  -1.040  1.00  0.60           H  
ATOM    396  N   GLU A  29       6.485  18.524   1.678  1.00  0.62           N  
ATOM    397  CA  GLU A  29       6.448  19.435   2.827  1.00  0.62           C  
ATOM    398  C   GLU A  29       6.293  18.649   4.133  1.00  0.62           C  
ATOM    399  O   GLU A  29       6.941  18.951   5.138  1.00  0.62           O  
ATOM    400  CB  GLU A  29       5.312  20.463   2.695  1.00  0.62           C  
ATOM    401  CG  GLU A  29       5.524  21.547   1.625  1.00  0.62           C  
ATOM    402  CD  GLU A  29       4.342  22.493   1.489  1.00  0.62           C  
ATOM    403  OE1 GLU A  29       3.571  22.610   2.416  1.00  0.62           O  
ATOM    404  OE2 GLU A  29       4.216  23.079   0.442  1.00  0.62           O  
ATOM    405  H   GLU A  29       5.838  18.641   0.897  1.00  0.62           H  
ATOM    406  HA  GLU A  29       7.394  19.977   2.864  1.00  0.62           H  
ATOM    407 1HB  GLU A  29       4.386  19.942   2.452  1.00  0.62           H  
ATOM    408 2HB  GLU A  29       5.163  20.962   3.651  1.00  0.62           H  
ATOM    409 1HG  GLU A  29       6.404  22.131   1.897  1.00  0.62           H  
ATOM    410 2HG  GLU A  29       5.727  21.086   0.671  1.00  0.62           H  
ATOM    411  N   ALA A  30       5.497  17.580   4.089  1.00  0.63           N  
ATOM    412  CA  ALA A  30       5.246  16.700   5.227  1.00  0.63           C  
ATOM    413  C   ALA A  30       6.532  16.057   5.747  1.00  0.63           C  
ATOM    414  O   ALA A  30       6.619  15.678   6.916  1.00  0.63           O  
ATOM    415  CB  ALA A  30       4.267  15.606   4.824  1.00  0.63           C  
ATOM    416  H   ALA A  30       4.990  17.400   3.226  1.00  0.63           H  
ATOM    417  HA  ALA A  30       4.814  17.297   6.026  1.00  0.63           H  
ATOM    418 1HB  ALA A  30       4.059  14.968   5.681  1.00  0.63           H  
ATOM    419 2HB  ALA A  30       3.341  16.061   4.471  1.00  0.63           H  
ATOM    420 3HB  ALA A  30       4.705  15.011   4.024  1.00  0.63           H  
ATOM    421  N   ALA A  31       7.500  15.863   4.853  1.00  0.65           N  
ATOM    422  CA  ALA A  31       8.768  15.226   5.142  1.00  0.65           C  
ATOM    423  C   ALA A  31       9.820  16.234   5.617  1.00  0.65           C  
ATOM    424  O   ALA A  31      10.960  15.854   5.891  1.00  0.65           O  
ATOM    425  CB  ALA A  31       9.257  14.494   3.905  1.00  0.65           C  
ATOM    426  H   ALA A  31       7.389  16.238   3.917  1.00  0.65           H  
ATOM    427  HA  ALA A  31       8.610  14.506   5.944  1.00  0.65           H  
ATOM    428 1HB  ALA A  31      10.195  13.988   4.117  1.00  0.65           H  
ATOM    429 2HB  ALA A  31       8.510  13.762   3.588  1.00  0.65           H  
ATOM    430 3HB  ALA A  31       9.404  15.212   3.114  1.00  0.65           H  
ATOM    431  N   GLY A  32       9.456  17.521   5.686  1.00  0.66           N  
ATOM    432  CA  GLY A  32      10.401  18.561   6.070  1.00  0.66           C  
ATOM    433  C   GLY A  32      11.256  19.059   4.899  1.00  0.66           C  
ATOM    434  O   GLY A  32      12.309  19.666   5.107  1.00  0.66           O  
ATOM    435  H   GLY A  32       8.501  17.806   5.473  1.00  0.66           H  
ATOM    436 1HA  GLY A  32       9.843  19.399   6.488  1.00  0.66           H  
ATOM    437 2HA  GLY A  32      11.048  18.186   6.861  1.00  0.66           H  
ATOM    438  N   ILE A  33      10.810  18.807   3.670  1.00  0.67           N  
ATOM    439  CA  ILE A  33      11.553  19.208   2.483  1.00  0.67           C  
ATOM    440  C   ILE A  33      10.952  20.487   1.911  1.00  0.67           C  
ATOM    441  O   ILE A  33       9.786  20.510   1.518  1.00  0.67           O  
ATOM    442  CB  ILE A  33      11.413  18.127   1.428  1.00  0.67           C  
ATOM    443  CG1 ILE A  33      11.912  16.814   1.932  1.00  0.67           C  
ATOM    444  CG2 ILE A  33      12.149  18.516   0.147  1.00  0.67           C  
ATOM    445  CD1 ILE A  33      11.452  15.701   1.056  1.00  0.67           C  
ATOM    446  H   ILE A  33       9.926  18.316   3.537  1.00  0.67           H  
ATOM    447  HA  ILE A  33      12.598  19.374   2.741  1.00  0.67           H  
ATOM    448  HB  ILE A  33      10.375  18.004   1.216  1.00  0.67           H  
ATOM    449 1HG1 ILE A  33      13.000  16.823   1.955  1.00  0.67           H  
ATOM    450 2HG1 ILE A  33      11.543  16.641   2.944  1.00  0.67           H  
ATOM    451 1HG2 ILE A  33      12.015  17.743  -0.605  1.00  0.67           H  
ATOM    452 2HG2 ILE A  33      11.755  19.456  -0.227  1.00  0.67           H  
ATOM    453 3HG2 ILE A  33      13.209  18.633   0.362  1.00  0.67           H  
ATOM    454 1HD1 ILE A  33      11.808  14.757   1.429  1.00  0.67           H  
ATOM    455 2HD1 ILE A  33      10.386  15.684   1.046  1.00  0.67           H  
ATOM    456 3HD1 ILE A  33      11.806  15.859   0.060  1.00  0.67           H  
ATOM    457  N   SER A  34      11.738  21.556   1.849  1.00  0.67           N  
ATOM    458  CA  SER A  34      11.189  22.816   1.364  1.00  0.67           C  
ATOM    459  C   SER A  34      11.323  22.996  -0.146  1.00  0.67           C  
ATOM    460  O   SER A  34      12.412  23.256  -0.656  1.00  0.67           O  
ATOM    461  CB  SER A  34      11.867  23.986   2.059  1.00  0.67           C  
ATOM    462  OG  SER A  34      11.374  25.204   1.575  1.00  0.67           O  
ATOM    463  H   SER A  34      12.694  21.500   2.169  1.00  0.67           H  
ATOM    464  HA  SER A  34      10.126  22.841   1.611  1.00  0.67           H  
ATOM    465 1HB  SER A  34      11.704  23.921   3.133  1.00  0.67           H  
ATOM    466 2HB  SER A  34      12.940  23.933   1.885  1.00  0.67           H  
ATOM    467  HG  SER A  34      11.368  25.122   0.616  1.00  0.67           H  
ATOM    468  N   LEU A  35      10.206  22.867  -0.848  1.00  0.67           N  
ATOM    469  CA  LEU A  35      10.173  23.021  -2.297  1.00  0.67           C  
ATOM    470  C   LEU A  35       9.433  24.319  -2.593  1.00  0.67           C  
ATOM    471  O   LEU A  35       8.587  24.713  -1.793  1.00  0.67           O  
ATOM    472  CB  LEU A  35       9.460  21.848  -2.960  1.00  0.67           C  
ATOM    473  CG  LEU A  35      10.049  20.455  -2.709  1.00  0.67           C  
ATOM    474  CD1 LEU A  35       9.179  19.423  -3.403  1.00  0.67           C  
ATOM    475  CD2 LEU A  35      11.486  20.400  -3.224  1.00  0.67           C  
ATOM    476  H   LEU A  35       9.353  22.636  -0.353  1.00  0.67           H  
ATOM    477  HA  LEU A  35      11.197  23.070  -2.659  1.00  0.67           H  
ATOM    478 1HB  LEU A  35       8.471  21.830  -2.566  1.00  0.67           H  
ATOM    479 2HB  LEU A  35       9.394  22.005  -4.032  1.00  0.67           H  
ATOM    480  HG  LEU A  35      10.032  20.243  -1.639  1.00  0.67           H  
ATOM    481 1HD1 LEU A  35       9.569  18.438  -3.220  1.00  0.67           H  
ATOM    482 2HD1 LEU A  35       8.172  19.486  -3.015  1.00  0.67           H  
ATOM    483 3HD1 LEU A  35       9.169  19.615  -4.458  1.00  0.67           H  
ATOM    484 1HD2 LEU A  35      11.900  19.408  -3.039  1.00  0.67           H  
ATOM    485 2HD2 LEU A  35      11.501  20.608  -4.291  1.00  0.67           H  
ATOM    486 3HD2 LEU A  35      12.089  21.145  -2.703  1.00  0.67           H  
ATOM    487  N   PRO A  36       9.746  25.034  -3.675  1.00  0.66           N  
ATOM    488  CA  PRO A  36       9.075  26.247  -4.082  1.00  0.66           C  
ATOM    489  C   PRO A  36       7.660  26.019  -4.598  1.00  0.66           C  
ATOM    490  O   PRO A  36       7.352  24.998  -5.225  1.00  0.66           O  
ATOM    491  CB  PRO A  36      10.014  26.783  -5.169  1.00  0.66           C  
ATOM    492  CG  PRO A  36      10.708  25.557  -5.714  1.00  0.66           C  
ATOM    493  CD  PRO A  36      10.858  24.640  -4.533  1.00  0.66           C  
ATOM    494  HA  PRO A  36       9.050  26.937  -3.223  1.00  0.66           H  
ATOM    495 1HB  PRO A  36       9.422  27.303  -5.935  1.00  0.66           H  
ATOM    496 2HB  PRO A  36      10.706  27.519  -4.743  1.00  0.66           H  
ATOM    497 1HG  PRO A  36      10.104  25.111  -6.520  1.00  0.66           H  
ATOM    498 2HG  PRO A  36      11.673  25.835  -6.166  1.00  0.66           H  
ATOM    499 1HD  PRO A  36      10.799  23.601  -4.865  1.00  0.66           H  
ATOM    500 2HD  PRO A  36      11.768  24.864  -4.022  1.00  0.66           H  
ATOM    501  N   TYR A  37       6.833  27.026  -4.377  1.00  0.65           N  
ATOM    502  CA  TYR A  37       5.469  27.116  -4.869  1.00  0.65           C  
ATOM    503  C   TYR A  37       5.066  28.586  -4.810  1.00  0.65           C  
ATOM    504  O   TYR A  37       5.610  29.334  -3.998  1.00  0.65           O  
ATOM    505  CB  TYR A  37       4.549  26.219  -4.045  1.00  0.65           C  
ATOM    506  CG  TYR A  37       4.577  26.482  -2.584  1.00  0.65           C  
ATOM    507  CD1 TYR A  37       3.737  27.422  -2.019  1.00  0.65           C  
ATOM    508  CD2 TYR A  37       5.446  25.755  -1.794  1.00  0.65           C  
ATOM    509  CE1 TYR A  37       3.773  27.636  -0.655  1.00  0.65           C  
ATOM    510  CE2 TYR A  37       5.487  25.959  -0.442  1.00  0.65           C  
ATOM    511  CZ  TYR A  37       4.656  26.897   0.135  1.00  0.65           C  
ATOM    512  OH  TYR A  37       4.693  27.102   1.494  1.00  0.65           O  
ATOM    513  H   TYR A  37       7.178  27.804  -3.833  1.00  0.65           H  
ATOM    514  HA  TYR A  37       5.430  26.784  -5.902  1.00  0.65           H  
ATOM    515 1HB  TYR A  37       3.523  26.331  -4.393  1.00  0.65           H  
ATOM    516 2HB  TYR A  37       4.835  25.182  -4.206  1.00  0.65           H  
ATOM    517  HD1 TYR A  37       3.052  27.993  -2.647  1.00  0.65           H  
ATOM    518  HD2 TYR A  37       6.100  25.014  -2.248  1.00  0.65           H  
ATOM    519  HE1 TYR A  37       3.115  28.377  -0.200  1.00  0.65           H  
ATOM    520  HE2 TYR A  37       6.175  25.376   0.175  1.00  0.65           H  
ATOM    521  HH  TYR A  37       5.249  26.427   1.898  1.00  0.65           H  
ATOM    522  N   SER A  38       4.119  29.014  -5.641  1.00  0.64           N  
ATOM    523  CA  SER A  38       3.663  30.394  -5.558  1.00  0.64           C  
ATOM    524  C   SER A  38       2.204  30.496  -5.919  1.00  0.64           C  
ATOM    525  O   SER A  38       1.574  31.540  -5.761  1.00  0.64           O  
ATOM    526  CB  SER A  38       4.468  31.259  -6.493  1.00  0.64           C  
ATOM    527  OG  SER A  38       4.265  30.871  -7.820  1.00  0.64           O  
ATOM    528  H   SER A  38       3.693  28.398  -6.317  1.00  0.64           H  
ATOM    529  HA  SER A  38       3.791  30.749  -4.534  1.00  0.64           H  
ATOM    530 1HB  SER A  38       4.173  32.299  -6.366  1.00  0.64           H  
ATOM    531 2HB  SER A  38       5.527  31.184  -6.243  1.00  0.64           H  
ATOM    532  HG  SER A  38       3.310  30.882  -7.950  1.00  0.64           H  
ATOM    533  N   CYS A  39       1.686  29.396  -6.423  1.00  0.63           N  
ATOM    534  CA  CYS A  39       0.304  29.348  -6.894  1.00  0.63           C  
ATOM    535  C   CYS A  39      -0.431  28.136  -6.351  1.00  0.63           C  
ATOM    536  O   CYS A  39      -1.631  28.185  -6.090  1.00  0.63           O  
ATOM    537  CB  CYS A  39       0.274  29.310  -8.418  1.00  0.63           C  
ATOM    538  SG  CYS A  39       0.969  27.757  -9.156  1.00  0.63           S  
ATOM    539  H   CYS A  39       2.280  28.589  -6.506  1.00  0.63           H  
ATOM    540  HA  CYS A  39      -0.210  30.248  -6.554  1.00  0.63           H  
ATOM    541 1HB  CYS A  39      -0.754  29.416  -8.763  1.00  0.63           H  
ATOM    542 2HB  CYS A  39       0.836  30.153  -8.813  1.00  0.63           H  
ATOM    543  N   ARG A  40       0.301  27.036  -6.205  1.00  0.61           N  
ATOM    544  CA  ARG A  40      -0.234  25.758  -5.757  1.00  0.61           C  
ATOM    545  C   ARG A  40      -1.430  25.271  -6.584  1.00  0.61           C  
ATOM    546  O   ARG A  40      -2.338  24.639  -6.044  1.00  0.61           O  
ATOM    547  CB  ARG A  40      -0.647  25.849  -4.298  1.00  0.61           C  
ATOM    548  CG  ARG A  40       0.476  26.209  -3.323  1.00  0.61           C  
ATOM    549  CD  ARG A  40      -0.029  26.233  -1.930  1.00  0.61           C  
ATOM    550  NE  ARG A  40      -0.409  24.912  -1.503  1.00  0.61           N  
ATOM    551  CZ  ARG A  40       0.433  24.004  -0.984  1.00  0.61           C  
ATOM    552  NH1 ARG A  40       1.697  24.338  -0.796  1.00  0.61           N  
ATOM    553  NH2 ARG A  40      -0.046  22.812  -0.683  1.00  0.61           N  
ATOM    554  H   ARG A  40       1.272  27.081  -6.446  1.00  0.61           H  
ATOM    555  HA  ARG A  40       0.560  25.032  -5.830  1.00  0.61           H  
ATOM    556 1HB  ARG A  40      -1.443  26.579  -4.175  1.00  0.61           H  
ATOM    557 2HB  ARG A  40      -1.048  24.884  -3.986  1.00  0.61           H  
ATOM    558 1HG  ARG A  40       1.269  25.461  -3.388  1.00  0.61           H  
ATOM    559 2HG  ARG A  40       0.879  27.192  -3.568  1.00  0.61           H  
ATOM    560 1HD  ARG A  40       0.749  26.601  -1.260  1.00  0.61           H  
ATOM    561 2HD  ARG A  40      -0.904  26.879  -1.868  1.00  0.61           H  
ATOM    562  HE  ARG A  40      -1.371  24.633  -1.637  1.00  0.61           H  
ATOM    563 1HH1 ARG A  40       1.981  25.273  -1.038  1.00  0.61           H  
ATOM    564 2HH1 ARG A  40       2.390  23.688  -0.382  1.00  0.61           H  
ATOM    565 1HH2 ARG A  40      -1.015  22.602  -0.849  1.00  0.61           H  
ATOM    566 2HH2 ARG A  40       0.534  22.060  -0.307  1.00  0.61           H  
ATOM    567  N   ASN A  41      -1.431  25.542  -7.891  1.00  0.60           N  
ATOM    568  CA  ASN A  41      -2.556  25.123  -8.719  1.00  0.60           C  
ATOM    569  C   ASN A  41      -2.200  24.660 -10.130  1.00  0.60           C  
ATOM    570  O   ASN A  41      -3.087  24.502 -10.964  1.00  0.60           O  
ATOM    571  CB  ASN A  41      -3.579  26.244  -8.774  1.00  0.60           C  
ATOM    572  CG  ASN A  41      -3.054  27.475  -9.416  1.00  0.60           C  
ATOM    573  OD1 ASN A  41      -2.017  27.462 -10.102  1.00  0.60           O  
ATOM    574  ND2 ASN A  41      -3.752  28.570  -9.212  1.00  0.60           N  
ATOM    575  H   ASN A  41      -0.666  26.068  -8.285  1.00  0.60           H  
ATOM    576  HA  ASN A  41      -3.025  24.268  -8.229  1.00  0.60           H  
ATOM    577 1HB  ASN A  41      -4.457  25.908  -9.324  1.00  0.60           H  
ATOM    578 2HB  ASN A  41      -3.900  26.490  -7.759  1.00  0.60           H  
ATOM    579 1HD2 ASN A  41      -3.461  29.442  -9.610  1.00  0.60           H  
ATOM    580 2HD2 ASN A  41      -4.580  28.536  -8.651  1.00  0.60           H  
ATOM    581  N   GLY A  42      -0.919  24.470 -10.426  1.00  0.59           N  
ATOM    582  CA  GLY A  42      -0.534  24.015 -11.759  1.00  0.59           C  
ATOM    583  C   GLY A  42      -0.440  25.117 -12.825  1.00  0.59           C  
ATOM    584  O   GLY A  42      -0.247  24.811 -14.011  1.00  0.59           O  
ATOM    585  H   GLY A  42      -0.208  24.609  -9.722  1.00  0.59           H  
ATOM    586 1HA  GLY A  42       0.429  23.504 -11.691  1.00  0.59           H  
ATOM    587 2HA  GLY A  42      -1.253  23.268 -12.086  1.00  0.59           H  
ATOM    588  N   THR A  43      -0.624  26.393 -12.442  1.00  0.58           N  
ATOM    589  CA  THR A  43      -0.559  27.471 -13.438  1.00  0.58           C  
ATOM    590  C   THR A  43       0.806  28.165 -13.455  1.00  0.58           C  
ATOM    591  O   THR A  43       1.133  28.883 -14.401  1.00  0.58           O  
ATOM    592  CB  THR A  43      -1.644  28.538 -13.197  1.00  0.58           C  
ATOM    593  OG1 THR A  43      -1.423  29.180 -11.936  1.00  0.58           O  
ATOM    594  CG2 THR A  43      -3.038  27.890 -13.192  1.00  0.58           C  
ATOM    595  H   THR A  43      -0.856  26.618 -11.474  1.00  0.58           H  
ATOM    596  HA  THR A  43      -0.726  27.042 -14.425  1.00  0.58           H  
ATOM    597  HB  THR A  43      -1.596  29.285 -13.986  1.00  0.58           H  
ATOM    598  HG1 THR A  43      -1.624  28.556 -11.230  1.00  0.58           H  
ATOM    599 1HG2 THR A  43      -3.792  28.655 -13.018  1.00  0.58           H  
ATOM    600 2HG2 THR A  43      -3.221  27.419 -14.145  1.00  0.58           H  
ATOM    601 3HG2 THR A  43      -3.097  27.141 -12.407  1.00  0.58           H  
ATOM    602  N   CYS A  44       1.588  27.975 -12.402  1.00  0.58           N  
ATOM    603  CA  CYS A  44       2.912  28.570 -12.302  1.00  0.58           C  
ATOM    604  C   CYS A  44       3.977  27.537 -12.636  1.00  0.58           C  
ATOM    605  O   CYS A  44       3.727  26.336 -12.556  1.00  0.58           O  
ATOM    606  CB  CYS A  44       3.124  29.202 -10.915  1.00  0.58           C  
ATOM    607  SG  CYS A  44       3.012  28.050  -9.450  1.00  0.58           S  
ATOM    608  H   CYS A  44       1.253  27.388 -11.655  1.00  0.58           H  
ATOM    609  HA  CYS A  44       2.985  29.373 -13.035  1.00  0.58           H  
ATOM    610 1HB  CYS A  44       4.104  29.677 -10.882  1.00  0.58           H  
ATOM    611 2HB  CYS A  44       2.388  29.990 -10.775  1.00  0.58           H  
ATOM    612  N   THR A  45       5.183  28.008 -12.951  1.00  0.57           N  
ATOM    613  CA  THR A  45       6.291  27.120 -13.292  1.00  0.57           C  
ATOM    614  C   THR A  45       7.276  26.923 -12.147  1.00  0.57           C  
ATOM    615  O   THR A  45       8.231  26.151 -12.247  1.00  0.57           O  
ATOM    616  CB  THR A  45       7.080  27.676 -14.483  1.00  0.57           C  
ATOM    617  OG1 THR A  45       7.631  28.952 -14.130  1.00  0.57           O  
ATOM    618  CG2 THR A  45       6.223  27.849 -15.669  1.00  0.57           C  
ATOM    619  H   THR A  45       5.323  29.007 -12.997  1.00  0.57           H  
ATOM    620  HA  THR A  45       5.876  26.151 -13.565  1.00  0.57           H  
ATOM    621  HB  THR A  45       7.889  27.000 -14.717  1.00  0.57           H  
ATOM    622  HG1 THR A  45       8.274  29.220 -14.799  1.00  0.57           H  
ATOM    623 1HG2 THR A  45       6.811  28.249 -16.494  1.00  0.57           H  
ATOM    624 2HG2 THR A  45       5.798  26.887 -15.953  1.00  0.57           H  
ATOM    625 3HG2 THR A  45       5.441  28.548 -15.418  1.00  0.57           H  
ATOM    626  N   THR A  46       7.069  27.636 -11.059  1.00  0.56           N  
ATOM    627  CA  THR A  46       8.020  27.574  -9.965  1.00  0.56           C  
ATOM    628  C   THR A  46       8.061  26.185  -9.327  1.00  0.56           C  
ATOM    629  O   THR A  46       9.083  25.778  -8.780  1.00  0.56           O  
ATOM    630  CB  THR A  46       7.718  28.645  -8.915  1.00  0.56           C  
ATOM    631  OG1 THR A  46       8.903  28.903  -8.148  1.00  0.56           O  
ATOM    632  CG2 THR A  46       6.659  28.184  -7.996  1.00  0.56           C  
ATOM    633  H   THR A  46       6.263  28.239 -11.005  1.00  0.56           H  
ATOM    634  HA  THR A  46       9.012  27.783 -10.363  1.00  0.56           H  
ATOM    635  HB  THR A  46       7.394  29.561  -9.409  1.00  0.56           H  
ATOM    636  HG1 THR A  46       9.322  28.067  -7.921  1.00  0.56           H  
ATOM    637 1HG2 THR A  46       6.477  28.961  -7.268  1.00  0.56           H  
ATOM    638 2HG2 THR A  46       5.757  27.981  -8.547  1.00  0.56           H  
ATOM    639 3HG2 THR A  46       6.997  27.285  -7.491  1.00  0.56           H  
ATOM    640  N   CYS A  47       6.956  25.432  -9.416  1.00  0.55           N  
ATOM    641  CA  CYS A  47       6.903  24.119  -8.798  1.00  0.55           C  
ATOM    642  C   CYS A  47       7.318  23.032  -9.785  1.00  0.55           C  
ATOM    643  O   CYS A  47       6.938  21.866  -9.626  1.00  0.55           O  
ATOM    644  CB  CYS A  47       5.490  23.799  -8.295  1.00  0.55           C  
ATOM    645  SG  CYS A  47       4.250  23.464  -9.634  1.00  0.55           S  
ATOM    646  H   CYS A  47       6.144  25.794  -9.897  1.00  0.55           H  
ATOM    647  HA  CYS A  47       7.585  24.104  -7.948  1.00  0.55           H  
ATOM    648 1HB  CYS A  47       5.530  22.930  -7.640  1.00  0.55           H  
ATOM    649 2HB  CYS A  47       5.126  24.636  -7.700  1.00  0.55           H  
ATOM    650  N   LEU A  48       8.064  23.379 -10.836  1.00  0.54           N  
ATOM    651  CA  LEU A  48       8.480  22.339 -11.765  1.00  0.54           C  
ATOM    652  C   LEU A  48       9.697  21.517 -11.344  1.00  0.54           C  
ATOM    653  O   LEU A  48      10.678  22.014 -10.755  1.00  0.54           O  
ATOM    654  CB  LEU A  48       8.767  22.903 -13.157  1.00  0.54           C  
ATOM    655  CG  LEU A  48       7.591  23.514 -13.908  1.00  0.54           C  
ATOM    656  CD1 LEU A  48       8.073  24.122 -15.186  1.00  0.54           C  
ATOM    657  CD2 LEU A  48       6.580  22.475 -14.200  1.00  0.54           C  
ATOM    658  H   LEU A  48       8.323  24.353 -11.007  1.00  0.54           H  
ATOM    659  HA  LEU A  48       7.645  21.656 -11.865  1.00  0.54           H  
ATOM    660 1HB  LEU A  48       9.540  23.661 -13.070  1.00  0.54           H  
ATOM    661 2HB  LEU A  48       9.142  22.098 -13.747  1.00  0.54           H  
ATOM    662  HG  LEU A  48       7.142  24.266 -13.307  1.00  0.54           H  
ATOM    663 1HD1 LEU A  48       7.221  24.557 -15.696  1.00  0.54           H  
ATOM    664 2HD1 LEU A  48       8.812  24.892 -14.965  1.00  0.54           H  
ATOM    665 3HD1 LEU A  48       8.522  23.365 -15.815  1.00  0.54           H  
ATOM    666 1HD2 LEU A  48       5.741  22.923 -14.731  1.00  0.54           H  
ATOM    667 2HD2 LEU A  48       7.028  21.692 -14.807  1.00  0.54           H  
ATOM    668 3HD2 LEU A  48       6.239  22.059 -13.273  1.00  0.54           H  
ATOM    669  N   GLY A  49       9.621  20.244 -11.723  1.00  0.53           N  
ATOM    670  CA  GLY A  49      10.700  19.278 -11.589  1.00  0.53           C  
ATOM    671  C   GLY A  49      10.779  18.447 -12.868  1.00  0.53           C  
ATOM    672  O   GLY A  49      10.039  18.713 -13.826  1.00  0.53           O  
ATOM    673  H   GLY A  49       8.742  19.939 -12.146  1.00  0.53           H  
ATOM    674 1HA  GLY A  49      11.646  19.781 -11.403  1.00  0.53           H  
ATOM    675 2HA  GLY A  49      10.502  18.626 -10.738  1.00  0.53           H  
ATOM    676  N   ARG A  50      11.636  17.425 -12.878  1.00  0.53           N  
ATOM    677  CA  ARG A  50      11.752  16.561 -14.054  1.00  0.53           C  
ATOM    678  C   ARG A  50      11.636  15.111 -13.624  1.00  0.53           C  
ATOM    679  O   ARG A  50      12.288  14.672 -12.677  1.00  0.53           O  
ATOM    680  CB  ARG A  50      13.083  16.733 -14.792  1.00  0.53           C  
ATOM    681  CG  ARG A  50      13.395  18.128 -15.308  1.00  0.53           C  
ATOM    682  CD  ARG A  50      12.516  18.558 -16.403  1.00  0.53           C  
ATOM    683  NE  ARG A  50      12.637  17.784 -17.628  1.00  0.53           N  
ATOM    684  CZ  ARG A  50      13.547  18.027 -18.586  1.00  0.53           C  
ATOM    685  NH1 ARG A  50      14.426  18.999 -18.423  1.00  0.53           N  
ATOM    686  NH2 ARG A  50      13.559  17.295 -19.690  1.00  0.53           N  
ATOM    687  H   ARG A  50      12.201  17.267 -12.049  1.00  0.53           H  
ATOM    688  HA  ARG A  50      10.943  16.795 -14.738  1.00  0.53           H  
ATOM    689 1HB  ARG A  50      13.901  16.427 -14.144  1.00  0.53           H  
ATOM    690 2HB  ARG A  50      13.090  16.062 -15.654  1.00  0.53           H  
ATOM    691 1HG  ARG A  50      13.273  18.842 -14.503  1.00  0.53           H  
ATOM    692 2HG  ARG A  50      14.426  18.163 -15.662  1.00  0.53           H  
ATOM    693 1HD  ARG A  50      11.491  18.499 -16.069  1.00  0.53           H  
ATOM    694 2HD  ARG A  50      12.765  19.581 -16.635  1.00  0.53           H  
ATOM    695  HE  ARG A  50      11.976  17.029 -17.785  1.00  0.53           H  
ATOM    696 1HH1 ARG A  50      14.423  19.549 -17.568  1.00  0.53           H  
ATOM    697 2HH1 ARG A  50      15.114  19.191 -19.134  1.00  0.53           H  
ATOM    698 1HH2 ARG A  50      12.863  16.539 -19.818  1.00  0.53           H  
ATOM    699 2HH2 ARG A  50      14.240  17.475 -20.409  1.00  0.53           H  
ATOM    700  N   LEU A  51      10.854  14.343 -14.347  1.00  0.53           N  
ATOM    701  CA  LEU A  51      10.675  12.953 -13.983  1.00  0.53           C  
ATOM    702  C   LEU A  51      11.727  12.113 -14.673  1.00  0.53           C  
ATOM    703  O   LEU A  51      11.823  12.108 -15.901  1.00  0.53           O  
ATOM    704  CB  LEU A  51       9.253  12.533 -14.340  1.00  0.53           C  
ATOM    705  CG  LEU A  51       8.805  11.110 -13.984  1.00  0.53           C  
ATOM    706  CD1 LEU A  51       8.848  10.904 -12.476  1.00  0.53           C  
ATOM    707  CD2 LEU A  51       7.385  10.956 -14.444  1.00  0.53           C  
ATOM    708  H   LEU A  51      10.349  14.737 -15.136  1.00  0.53           H  
ATOM    709  HA  LEU A  51      10.804  12.847 -12.907  1.00  0.53           H  
ATOM    710 1HB  LEU A  51       8.584  13.208 -13.833  1.00  0.53           H  
ATOM    711 2HB  LEU A  51       9.116  12.668 -15.414  1.00  0.53           H  
ATOM    712  HG  LEU A  51       9.453  10.368 -14.461  1.00  0.53           H  
ATOM    713 1HD1 LEU A  51       8.500   9.897 -12.246  1.00  0.53           H  
ATOM    714 2HD1 LEU A  51       9.867  11.023 -12.121  1.00  0.53           H  
ATOM    715 3HD1 LEU A  51       8.202  11.629 -11.990  1.00  0.53           H  
ATOM    716 1HD2 LEU A  51       7.023   9.970 -14.189  1.00  0.53           H  
ATOM    717 2HD2 LEU A  51       6.779  11.702 -13.946  1.00  0.53           H  
ATOM    718 3HD2 LEU A  51       7.330  11.100 -15.521  1.00  0.53           H  
ATOM    719  N   LEU A  52      12.548  11.442 -13.871  1.00  0.53           N  
ATOM    720  CA  LEU A  52      13.641  10.642 -14.394  1.00  0.53           C  
ATOM    721  C   LEU A  52      13.176   9.210 -14.589  1.00  0.53           C  
ATOM    722  O   LEU A  52      13.572   8.531 -15.538  1.00  0.53           O  
ATOM    723  CB  LEU A  52      14.817  10.661 -13.416  1.00  0.53           C  
ATOM    724  CG  LEU A  52      15.419  12.012 -13.121  1.00  0.53           C  
ATOM    725  CD1 LEU A  52      16.541  11.821 -12.093  1.00  0.53           C  
ATOM    726  CD2 LEU A  52      15.914  12.638 -14.415  1.00  0.53           C  
ATOM    727  H   LEU A  52      12.411  11.481 -12.865  1.00  0.53           H  
ATOM    728  HA  LEU A  52      13.953  11.048 -15.354  1.00  0.53           H  
ATOM    729 1HB  LEU A  52      14.483  10.237 -12.471  1.00  0.53           H  
ATOM    730 2HB  LEU A  52      15.605  10.026 -13.814  1.00  0.53           H  
ATOM    731  HG  LEU A  52      14.661  12.667 -12.676  1.00  0.53           H  
ATOM    732 1HD1 LEU A  52      17.000  12.764 -11.847  1.00  0.53           H  
ATOM    733 2HD1 LEU A  52      16.140  11.384 -11.203  1.00  0.53           H  
ATOM    734 3HD1 LEU A  52      17.298  11.161 -12.509  1.00  0.53           H  
ATOM    735 1HD2 LEU A  52      16.350  13.615 -14.206  1.00  0.53           H  
ATOM    736 2HD2 LEU A  52      16.670  11.996 -14.865  1.00  0.53           H  
ATOM    737 3HD2 LEU A  52      15.078  12.754 -15.105  1.00  0.53           H  
ATOM    738  N   SER A  53      12.311   8.767 -13.684  1.00  0.53           N  
ATOM    739  CA  SER A  53      11.782   7.408 -13.728  1.00  0.53           C  
ATOM    740  C   SER A  53      10.443   7.292 -13.015  1.00  0.53           C  
ATOM    741  O   SER A  53      10.200   7.953 -12.003  1.00  0.53           O  
ATOM    742  CB  SER A  53      12.768   6.422 -13.137  1.00  0.53           C  
ATOM    743  OG  SER A  53      12.239   5.125 -13.157  1.00  0.53           O  
ATOM    744  H   SER A  53      12.057   9.393 -12.923  1.00  0.53           H  
ATOM    745  HA  SER A  53      11.624   7.142 -14.774  1.00  0.53           H  
ATOM    746 1HB  SER A  53      13.697   6.448 -13.706  1.00  0.53           H  
ATOM    747 2HB  SER A  53      13.001   6.709 -12.112  1.00  0.53           H  
ATOM    748  HG  SER A  53      11.426   5.168 -12.640  1.00  0.53           H  
ATOM    749  N   GLY A  54       9.596   6.401 -13.524  1.00  0.53           N  
ATOM    750  CA  GLY A  54       8.290   6.141 -12.923  1.00  0.53           C  
ATOM    751  C   GLY A  54       7.205   6.946 -13.622  1.00  0.53           C  
ATOM    752  O   GLY A  54       7.471   7.606 -14.627  1.00  0.53           O  
ATOM    753  H   GLY A  54       9.865   5.892 -14.355  1.00  0.53           H  
ATOM    754 1HA  GLY A  54       8.057   5.078 -12.990  1.00  0.53           H  
ATOM    755 2HA  GLY A  54       8.312   6.389 -11.867  1.00  0.53           H  
ATOM    756  N   THR A  55       5.983   6.855 -13.116  1.00  0.54           N  
ATOM    757  CA  THR A  55       4.837   7.527 -13.705  1.00  0.54           C  
ATOM    758  C   THR A  55       4.084   8.369 -12.676  1.00  0.54           C  
ATOM    759  O   THR A  55       3.936   7.959 -11.519  1.00  0.54           O  
ATOM    760  CB  THR A  55       3.897   6.500 -14.349  1.00  0.54           C  
ATOM    761  OG1 THR A  55       4.609   5.776 -15.362  1.00  0.54           O  
ATOM    762  CG2 THR A  55       2.708   7.179 -14.977  1.00  0.54           C  
ATOM    763  H   THR A  55       5.839   6.272 -12.299  1.00  0.54           H  
ATOM    764  HA  THR A  55       5.192   8.199 -14.485  1.00  0.54           H  
ATOM    765  HB  THR A  55       3.549   5.800 -13.586  1.00  0.54           H  
ATOM    766  HG1 THR A  55       5.040   6.399 -15.957  1.00  0.54           H  
ATOM    767 1HG2 THR A  55       2.056   6.432 -15.426  1.00  0.54           H  
ATOM    768 2HG2 THR A  55       2.169   7.713 -14.226  1.00  0.54           H  
ATOM    769 3HG2 THR A  55       3.044   7.874 -15.743  1.00  0.54           H  
ATOM    770  N   VAL A  56       3.657   9.561 -13.091  1.00  0.54           N  
ATOM    771  CA  VAL A  56       2.878  10.448 -12.235  1.00  0.54           C  
ATOM    772  C   VAL A  56       1.599  10.914 -12.936  1.00  0.54           C  
ATOM    773  O   VAL A  56       1.504  10.859 -14.164  1.00  0.54           O  
ATOM    774  CB  VAL A  56       3.661  11.713 -11.893  1.00  0.54           C  
ATOM    775  CG1 VAL A  56       4.969  11.424 -11.173  1.00  0.54           C  
ATOM    776  CG2 VAL A  56       3.896  12.504 -13.174  1.00  0.54           C  
ATOM    777  H   VAL A  56       3.847   9.841 -14.044  1.00  0.54           H  
ATOM    778  HA  VAL A  56       2.604   9.924 -11.320  1.00  0.54           H  
ATOM    779  HB  VAL A  56       3.069  12.265 -11.222  1.00  0.54           H  
ATOM    780 1HG1 VAL A  56       5.464  12.365 -10.926  1.00  0.54           H  
ATOM    781 2HG1 VAL A  56       4.752  10.887 -10.266  1.00  0.54           H  
ATOM    782 3HG1 VAL A  56       5.621  10.831 -11.808  1.00  0.54           H  
ATOM    783 1HG2 VAL A  56       4.407  13.426 -12.938  1.00  0.54           H  
ATOM    784 2HG2 VAL A  56       4.494  11.920 -13.862  1.00  0.54           H  
ATOM    785 3HG2 VAL A  56       2.933  12.734 -13.634  1.00  0.54           H  
ATOM    786  N   ASP A  57       0.646  11.424 -12.151  1.00  0.55           N  
ATOM    787  CA  ASP A  57      -0.583  12.025 -12.656  1.00  0.55           C  
ATOM    788  C   ASP A  57      -0.549  13.539 -12.536  1.00  0.55           C  
ATOM    789  O   ASP A  57      -0.663  14.090 -11.437  1.00  0.55           O  
ATOM    790  CB  ASP A  57      -1.831  11.525 -11.918  1.00  0.55           C  
ATOM    791  CG  ASP A  57      -3.162  12.088 -12.489  1.00  0.55           C  
ATOM    792  OD1 ASP A  57      -3.125  12.981 -13.336  1.00  0.55           O  
ATOM    793  OD2 ASP A  57      -4.200  11.633 -12.063  1.00  0.55           O  
ATOM    794  H   ASP A  57       0.792  11.406 -11.150  1.00  0.55           H  
ATOM    795  HA  ASP A  57      -0.683  11.770 -13.711  1.00  0.55           H  
ATOM    796 1HB  ASP A  57      -1.874  10.469 -11.940  1.00  0.55           H  
ATOM    797 2HB  ASP A  57      -1.757  11.811 -10.873  1.00  0.55           H  
ATOM    798  N   GLN A  58      -0.372  14.216 -13.664  1.00  0.55           N  
ATOM    799  CA  GLN A  58      -0.308  15.671 -13.679  1.00  0.55           C  
ATOM    800  C   GLN A  58      -1.417  16.230 -14.552  1.00  0.55           C  
ATOM    801  O   GLN A  58      -1.265  17.286 -15.172  1.00  0.55           O  
ATOM    802  CB  GLN A  58       1.036  16.190 -14.170  1.00  0.55           C  
ATOM    803  CG  GLN A  58       1.398  15.854 -15.572  1.00  0.55           C  
ATOM    804  CD  GLN A  58       2.649  16.582 -15.940  1.00  0.55           C  
ATOM    805  OE1 GLN A  58       2.670  17.804 -15.773  1.00  0.55           O  
ATOM    806  NE2 GLN A  58       3.668  15.887 -16.418  1.00  0.55           N  
ATOM    807  H   GLN A  58      -0.289  13.702 -14.532  1.00  0.55           H  
ATOM    808  HA  GLN A  58      -0.464  16.042 -12.665  1.00  0.55           H  
ATOM    809 1HB  GLN A  58       1.057  17.277 -14.066  1.00  0.55           H  
ATOM    810 2HB  GLN A  58       1.825  15.795 -13.526  1.00  0.55           H  
ATOM    811 1HG  GLN A  58       1.574  14.781 -15.654  1.00  0.55           H  
ATOM    812 2HG  GLN A  58       0.596  16.166 -16.244  1.00  0.55           H  
ATOM    813 1HE2 GLN A  58       4.547  16.367 -16.659  1.00  0.55           H  
ATOM    814 2HE2 GLN A  58       3.596  14.895 -16.527  1.00  0.55           H  
ATOM    815  N   SER A  59      -2.559  15.535 -14.582  1.00  0.56           N  
ATOM    816  CA  SER A  59      -3.697  15.933 -15.413  1.00  0.56           C  
ATOM    817  C   SER A  59      -4.187  17.357 -15.155  1.00  0.56           C  
ATOM    818  O   SER A  59      -4.765  17.984 -16.042  1.00  0.56           O  
ATOM    819  CB  SER A  59      -4.869  15.003 -15.159  1.00  0.56           C  
ATOM    820  OG  SER A  59      -4.577  13.699 -15.549  1.00  0.56           O  
ATOM    821  H   SER A  59      -2.640  14.664 -14.034  1.00  0.56           H  
ATOM    822  HA  SER A  59      -3.394  15.856 -16.458  1.00  0.56           H  
ATOM    823 1HB  SER A  59      -5.123  15.016 -14.097  1.00  0.56           H  
ATOM    824 2HB  SER A  59      -5.735  15.364 -15.708  1.00  0.56           H  
ATOM    825  HG  SER A  59      -4.082  13.316 -14.783  1.00  0.56           H  
ATOM    826  N   GLU A  60      -3.965  17.863 -13.946  1.00  0.57           N  
ATOM    827  CA  GLU A  60      -4.412  19.194 -13.574  1.00  0.57           C  
ATOM    828  C   GLU A  60      -3.405  20.304 -13.914  1.00  0.57           C  
ATOM    829  O   GLU A  60      -3.707  21.480 -13.706  1.00  0.57           O  
ATOM    830  CB  GLU A  60      -4.721  19.236 -12.072  1.00  0.57           C  
ATOM    831  CG  GLU A  60      -5.882  18.331 -11.616  1.00  0.57           C  
ATOM    832  CD  GLU A  60      -6.132  18.378 -10.099  1.00  0.57           C  
ATOM    833  OE1 GLU A  60      -6.061  19.449  -9.541  1.00  0.57           O  
ATOM    834  OE2 GLU A  60      -6.390  17.339  -9.508  1.00  0.57           O  
ATOM    835  H   GLU A  60      -3.476  17.298 -13.268  1.00  0.57           H  
ATOM    836  HA  GLU A  60      -5.332  19.404 -14.119  1.00  0.57           H  
ATOM    837 1HB  GLU A  60      -3.834  18.927 -11.521  1.00  0.57           H  
ATOM    838 2HB  GLU A  60      -4.948  20.260 -11.776  1.00  0.57           H  
ATOM    839 1HG  GLU A  60      -6.791  18.639 -12.134  1.00  0.57           H  
ATOM    840 2HG  GLU A  60      -5.660  17.306 -11.912  1.00  0.57           H  
ATOM    841  N   CYS A  61      -2.198  19.972 -14.395  1.00  0.59           N  
ATOM    842  CA  CYS A  61      -1.248  21.041 -14.667  1.00  0.59           C  
ATOM    843  C   CYS A  61      -1.606  21.767 -15.953  1.00  0.59           C  
ATOM    844  O   CYS A  61      -1.880  21.132 -16.975  1.00  0.59           O  
ATOM    845  CB  CYS A  61       0.189  20.543 -14.791  1.00  0.59           C  
ATOM    846  SG  CYS A  61       1.372  21.920 -14.918  1.00  0.59           S  
ATOM    847  H   CYS A  61      -1.946  19.005 -14.587  1.00  0.59           H  
ATOM    848  HA  CYS A  61      -1.287  21.759 -13.849  1.00  0.59           H  
ATOM    849 1HB  CYS A  61       0.454  19.922 -13.948  1.00  0.59           H  
ATOM    850 2HB  CYS A  61       0.284  19.929 -15.688  1.00  0.59           H  
ATOM    851  N   SER A  62      -1.616  23.094 -15.917  1.00  0.61           N  
ATOM    852  CA  SER A  62      -1.965  23.845 -17.116  1.00  0.61           C  
ATOM    853  C   SER A  62      -0.791  24.608 -17.715  1.00  0.61           C  
ATOM    854  O   SER A  62      -0.810  24.941 -18.900  1.00  0.61           O  
ATOM    855  CB  SER A  62      -3.079  24.817 -16.794  1.00  0.61           C  
ATOM    856  OG  SER A  62      -2.656  25.752 -15.854  1.00  0.61           O  
ATOM    857  H   SER A  62      -1.351  23.585 -15.066  1.00  0.61           H  
ATOM    858  HA  SER A  62      -2.325  23.145 -17.869  1.00  0.61           H  
ATOM    859 1HB  SER A  62      -3.402  25.324 -17.702  1.00  0.61           H  
ATOM    860 2HB  SER A  62      -3.931  24.265 -16.400  1.00  0.61           H  
ATOM    861  HG  SER A  62      -2.143  25.248 -15.201  1.00  0.61           H  
ATOM    862  N   VAL A  63       0.239  24.887 -16.917  1.00  0.63           N  
ATOM    863  CA  VAL A  63       1.349  25.674 -17.431  1.00  0.63           C  
ATOM    864  C   VAL A  63       2.183  24.905 -18.461  1.00  0.63           C  
ATOM    865  O   VAL A  63       2.751  25.500 -19.376  1.00  0.63           O  
ATOM    866  CB  VAL A  63       2.233  26.196 -16.289  1.00  0.63           C  
ATOM    867  CG1 VAL A  63       3.196  25.132 -15.744  1.00  0.63           C  
ATOM    868  CG2 VAL A  63       2.943  27.397 -16.756  1.00  0.63           C  
ATOM    869  H   VAL A  63       0.217  24.620 -15.938  1.00  0.63           H  
ATOM    870  HA  VAL A  63       0.931  26.551 -17.926  1.00  0.63           H  
ATOM    871  HB  VAL A  63       1.589  26.461 -15.471  1.00  0.63           H  
ATOM    872 1HG1 VAL A  63       3.765  25.549 -14.924  1.00  0.63           H  
ATOM    873 2HG1 VAL A  63       2.643  24.308 -15.393  1.00  0.63           H  
ATOM    874 3HG1 VAL A  63       3.883  24.813 -16.522  1.00  0.63           H  
ATOM    875 1HG2 VAL A  63       3.489  27.786 -15.932  1.00  0.63           H  
ATOM    876 2HG2 VAL A  63       3.612  27.142 -17.579  1.00  0.63           H  
ATOM    877 3HG2 VAL A  63       2.218  28.139 -17.086  1.00  0.63           H  
ATOM    878  N   LEU A  64       2.277  23.585 -18.305  1.00  0.65           N  
ATOM    879  CA  LEU A  64       3.053  22.777 -19.238  1.00  0.65           C  
ATOM    880  C   LEU A  64       2.248  22.294 -20.436  1.00  0.65           C  
ATOM    881  O   LEU A  64       1.144  21.767 -20.287  1.00  0.65           O  
ATOM    882  CB  LEU A  64       3.592  21.528 -18.546  1.00  0.65           C  
ATOM    883  CG  LEU A  64       4.579  21.700 -17.439  1.00  0.65           C  
ATOM    884  CD1 LEU A  64       4.857  20.327 -16.887  1.00  0.65           C  
ATOM    885  CD2 LEU A  64       5.850  22.355 -17.964  1.00  0.65           C  
ATOM    886  H   LEU A  64       1.795  23.149 -17.532  1.00  0.65           H  
ATOM    887  HA  LEU A  64       3.887  23.379 -19.602  1.00  0.65           H  
ATOM    888 1HB  LEU A  64       2.744  20.982 -18.128  1.00  0.65           H  
ATOM    889 2HB  LEU A  64       4.057  20.891 -19.305  1.00  0.65           H  
ATOM    890  HG  LEU A  64       4.156  22.315 -16.658  1.00  0.65           H  
ATOM    891 1HD1 LEU A  64       5.558  20.384 -16.069  1.00  0.65           H  
ATOM    892 2HD1 LEU A  64       3.932  19.887 -16.531  1.00  0.65           H  
ATOM    893 3HD1 LEU A  64       5.263  19.700 -17.674  1.00  0.65           H  
ATOM    894 1HD2 LEU A  64       6.571  22.462 -17.165  1.00  0.65           H  
ATOM    895 2HD2 LEU A  64       6.275  21.740 -18.743  1.00  0.65           H  
ATOM    896 3HD2 LEU A  64       5.609  23.334 -18.368  1.00  0.65           H  
ATOM    897  N   SER A  65       2.843  22.388 -21.620  1.00  0.66           N  
ATOM    898  CA  SER A  65       2.221  21.857 -22.822  1.00  0.66           C  
ATOM    899  C   SER A  65       2.407  20.344 -22.812  1.00  0.66           C  
ATOM    900  O   SER A  65       3.339  19.878 -22.154  1.00  0.66           O  
ATOM    901  CB  SER A  65       2.903  22.437 -24.046  1.00  0.66           C  
ATOM    902  OG  SER A  65       4.229  21.958 -24.159  1.00  0.66           O  
ATOM    903  H   SER A  65       3.742  22.849 -21.679  1.00  0.66           H  
ATOM    904  HA  SER A  65       1.168  22.129 -22.809  1.00  0.66           H  
ATOM    905 1HB  SER A  65       2.354  22.196 -24.946  1.00  0.66           H  
ATOM    906 2HB  SER A  65       2.920  23.522 -23.961  1.00  0.66           H  
ATOM    907  HG  SER A  65       4.616  22.425 -24.918  1.00  0.66           H  
ATOM    908  N   PRO A  66       1.606  19.554 -23.552  1.00  0.66           N  
ATOM    909  CA  PRO A  66       1.790  18.125 -23.740  1.00  0.66           C  
ATOM    910  C   PRO A  66       3.209  17.760 -24.164  1.00  0.66           C  
ATOM    911  O   PRO A  66       3.731  16.725 -23.749  1.00  0.66           O  
ATOM    912  CB  PRO A  66       0.777  17.819 -24.846  1.00  0.66           C  
ATOM    913  CG  PRO A  66      -0.325  18.831 -24.623  1.00  0.66           C  
ATOM    914  CD  PRO A  66       0.393  20.097 -24.206  1.00  0.66           C  
ATOM    915  HA  PRO A  66       1.517  17.605 -22.813  1.00  0.66           H  
ATOM    916 1HB  PRO A  66       1.257  17.913 -25.834  1.00  0.66           H  
ATOM    917 2HB  PRO A  66       0.426  16.780 -24.759  1.00  0.66           H  
ATOM    918 1HG  PRO A  66      -0.913  18.959 -25.546  1.00  0.66           H  
ATOM    919 2HG  PRO A  66      -1.021  18.466 -23.853  1.00  0.66           H  
ATOM    920 1HD  PRO A  66       0.639  20.697 -25.085  1.00  0.66           H  
ATOM    921 2HD  PRO A  66      -0.243  20.630 -23.487  1.00  0.66           H  
ATOM    922  N   GLU A  67       3.855  18.623 -24.957  1.00  0.66           N  
ATOM    923  CA  GLU A  67       5.217  18.341 -25.387  1.00  0.66           C  
ATOM    924  C   GLU A  67       6.181  18.449 -24.214  1.00  0.66           C  
ATOM    925  O   GLU A  67       7.079  17.613 -24.052  1.00  0.66           O  
ATOM    926  CB  GLU A  67       5.634  19.293 -26.511  1.00  0.66           C  
ATOM    927  CG  GLU A  67       4.887  19.066 -27.827  1.00  0.66           C  
ATOM    928  CD  GLU A  67       5.281  20.036 -28.921  1.00  0.66           C  
ATOM    929  OE1 GLU A  67       6.030  20.944 -28.648  1.00  0.66           O  
ATOM    930  OE2 GLU A  67       4.830  19.863 -30.030  1.00  0.66           O  
ATOM    931  H   GLU A  67       3.403  19.468 -25.271  1.00  0.66           H  
ATOM    932  HA  GLU A  67       5.255  17.321 -25.768  1.00  0.66           H  
ATOM    933 1HB  GLU A  67       5.459  20.322 -26.194  1.00  0.66           H  
ATOM    934 2HB  GLU A  67       6.701  19.185 -26.700  1.00  0.66           H  
ATOM    935 1HG  GLU A  67       5.083  18.051 -28.170  1.00  0.66           H  
ATOM    936 2HG  GLU A  67       3.817  19.154 -27.638  1.00  0.66           H  
ATOM    937  N   GLU A  68       5.977  19.449 -23.359  1.00  0.64           N  
ATOM    938  CA  GLU A  68       6.874  19.581 -22.224  1.00  0.64           C  
ATOM    939  C   GLU A  68       6.628  18.420 -21.261  1.00  0.64           C  
ATOM    940  O   GLU A  68       7.570  17.884 -20.666  1.00  0.64           O  
ATOM    941  CB  GLU A  68       6.699  20.932 -21.553  1.00  0.64           C  
ATOM    942  CG  GLU A  68       7.122  22.112 -22.425  1.00  0.64           C  
ATOM    943  CD  GLU A  68       8.602  22.158 -22.818  1.00  0.64           C  
ATOM    944  OE1 GLU A  68       9.443  22.075 -21.963  1.00  0.64           O  
ATOM    945  OE2 GLU A  68       8.869  22.295 -23.989  1.00  0.64           O  
ATOM    946  H   GLU A  68       5.226  20.132 -23.516  1.00  0.64           H  
ATOM    947  HA  GLU A  68       7.901  19.515 -22.583  1.00  0.64           H  
ATOM    948 1HB  GLU A  68       5.651  21.072 -21.282  1.00  0.64           H  
ATOM    949 2HB  GLU A  68       7.281  20.964 -20.645  1.00  0.64           H  
ATOM    950 1HG  GLU A  68       6.556  22.056 -23.343  1.00  0.64           H  
ATOM    951 2HG  GLU A  68       6.832  23.016 -21.925  1.00  0.64           H  
ATOM    952  N   ARG A  69       5.366  17.982 -21.158  1.00  0.62           N  
ATOM    953  CA  ARG A  69       5.062  16.853 -20.293  1.00  0.62           C  
ATOM    954  C   ARG A  69       5.765  15.599 -20.848  1.00  0.62           C  
ATOM    955  O   ARG A  69       6.342  14.808 -20.098  1.00  0.62           O  
ATOM    956  CB  ARG A  69       3.561  16.591 -20.230  1.00  0.62           C  
ATOM    957  CG  ARG A  69       2.687  17.646 -19.499  1.00  0.62           C  
ATOM    958  CD  ARG A  69       1.254  17.190 -19.510  1.00  0.62           C  
ATOM    959  NE  ARG A  69       0.299  18.097 -18.857  1.00  0.62           N  
ATOM    960  CZ  ARG A  69      -1.036  17.837 -18.814  1.00  0.62           C  
ATOM    961  NH1 ARG A  69      -1.488  16.730 -19.369  1.00  0.62           N  
ATOM    962  NH2 ARG A  69      -1.903  18.655 -18.238  1.00  0.62           N  
ATOM    963  H   ARG A  69       4.621  18.469 -21.659  1.00  0.62           H  
ATOM    964  HA  ARG A  69       5.433  17.063 -19.290  1.00  0.62           H  
ATOM    965 1HB  ARG A  69       3.175  16.496 -21.238  1.00  0.62           H  
ATOM    966 2HB  ARG A  69       3.392  15.639 -19.731  1.00  0.62           H  
ATOM    967 1HG  ARG A  69       3.025  17.784 -18.481  1.00  0.62           H  
ATOM    968 2HG  ARG A  69       2.747  18.598 -20.027  1.00  0.62           H  
ATOM    969 1HD  ARG A  69       0.938  17.064 -20.541  1.00  0.62           H  
ATOM    970 2HD  ARG A  69       1.198  16.229 -19.003  1.00  0.62           H  
ATOM    971  HE  ARG A  69       0.642  18.954 -18.432  1.00  0.62           H  
ATOM    972 1HH1 ARG A  69      -0.849  16.089 -19.815  1.00  0.62           H  
ATOM    973 2HH1 ARG A  69      -2.477  16.525 -19.343  1.00  0.62           H  
ATOM    974 1HH2 ARG A  69      -1.611  19.532 -17.793  1.00  0.62           H  
ATOM    975 2HH2 ARG A  69      -2.887  18.426 -18.241  1.00  0.62           H  
ATOM    976  N   ALA A  70       5.764  15.443 -22.183  1.00  0.60           N  
ATOM    977  CA  ALA A  70       6.413  14.319 -22.866  1.00  0.60           C  
ATOM    978  C   ALA A  70       7.913  14.295 -22.582  1.00  0.60           C  
ATOM    979  O   ALA A  70       8.526  13.230 -22.489  1.00  0.60           O  
ATOM    980  CB  ALA A  70       6.170  14.388 -24.366  1.00  0.60           C  
ATOM    981  H   ALA A  70       5.253  16.112 -22.757  1.00  0.60           H  
ATOM    982  HA  ALA A  70       5.979  13.397 -22.481  1.00  0.60           H  
ATOM    983 1HB  ALA A  70       6.632  13.530 -24.848  1.00  0.60           H  
ATOM    984 2HB  ALA A  70       5.097  14.384 -24.558  1.00  0.60           H  
ATOM    985 3HB  ALA A  70       6.601  15.297 -24.761  1.00  0.60           H  
ATOM    986  N   ALA A  71       8.491  15.485 -22.396  1.00  0.58           N  
ATOM    987  CA  ALA A  71       9.912  15.672 -22.121  1.00  0.58           C  
ATOM    988  C   ALA A  71      10.262  15.368 -20.655  1.00  0.58           C  
ATOM    989  O   ALA A  71      11.425  15.475 -20.244  1.00  0.58           O  
ATOM    990  CB  ALA A  71      10.322  17.099 -22.458  1.00  0.58           C  
ATOM    991  H   ALA A  71       7.914  16.317 -22.523  1.00  0.58           H  
ATOM    992  HA  ALA A  71      10.468  14.981 -22.753  1.00  0.58           H  
ATOM    993 1HB  ALA A  71      11.387  17.225 -22.282  1.00  0.58           H  
ATOM    994 2HB  ALA A  71      10.095  17.305 -23.505  1.00  0.58           H  
ATOM    995 3HB  ALA A  71       9.772  17.790 -21.834  1.00  0.58           H  
ATOM    996  N   GLY A  72       9.262  15.017 -19.847  1.00  0.57           N  
ATOM    997  CA  GLY A  72       9.484  14.704 -18.449  1.00  0.57           C  
ATOM    998  C   GLY A  72       9.220  15.865 -17.503  1.00  0.57           C  
ATOM    999  O   GLY A  72       9.521  15.779 -16.316  1.00  0.57           O  
ATOM   1000  H   GLY A  72       8.307  14.941 -20.199  1.00  0.57           H  
ATOM   1001 1HA  GLY A  72       8.833  13.873 -18.176  1.00  0.57           H  
ATOM   1002 2HA  GLY A  72      10.505  14.350 -18.316  1.00  0.57           H  
ATOM   1003  N   TRP A  73       8.669  16.974 -17.977  1.00  0.55           N  
ATOM   1004  CA  TRP A  73       8.407  18.037 -17.014  1.00  0.55           C  
ATOM   1005  C   TRP A  73       7.151  17.725 -16.229  1.00  0.55           C  
ATOM   1006  O   TRP A  73       6.140  17.318 -16.817  1.00  0.55           O  
ATOM   1007  CB  TRP A  73       8.205  19.375 -17.685  1.00  0.55           C  
ATOM   1008  CG  TRP A  73       9.361  20.030 -18.239  1.00  0.55           C  
ATOM   1009  CD1 TRP A  73       9.789  20.059 -19.522  1.00  0.55           C  
ATOM   1010  CD2 TRP A  73      10.235  20.854 -17.509  1.00  0.55           C  
ATOM   1011  NE1 TRP A  73      10.884  20.849 -19.626  1.00  0.55           N  
ATOM   1012  CE2 TRP A  73      11.169  21.351 -18.407  1.00  0.55           C  
ATOM   1013  CE3 TRP A  73      10.299  21.218 -16.183  1.00  0.55           C  
ATOM   1014  CZ2 TRP A  73      12.150  22.194 -18.016  1.00  0.55           C  
ATOM   1015  CZ3 TRP A  73      11.286  22.070 -15.785  1.00  0.55           C  
ATOM   1016  CH2 TRP A  73      12.176  22.540 -16.682  1.00  0.55           C  
ATOM   1017  H   TRP A  73       8.403  17.087 -18.959  1.00  0.55           H  
ATOM   1018  HA  TRP A  73       9.238  18.107 -16.317  1.00  0.55           H  
ATOM   1019 1HB  TRP A  73       7.478  19.267 -18.482  1.00  0.55           H  
ATOM   1020 2HB  TRP A  73       7.782  20.059 -16.957  1.00  0.55           H  
ATOM   1021  HD1 TRP A  73       9.324  19.548 -20.351  1.00  0.55           H  
ATOM   1022  HE1 TRP A  73      11.379  21.044 -20.491  1.00  0.55           H  
ATOM   1023  HE3 TRP A  73       9.569  20.823 -15.478  1.00  0.55           H  
ATOM   1024  HZ2 TRP A  73      12.887  22.599 -18.711  1.00  0.55           H  
ATOM   1025  HZ3 TRP A  73      11.339  22.364 -14.738  1.00  0.55           H  
ATOM   1026  HH2 TRP A  73      12.917  23.211 -16.351  1.00  0.55           H  
ATOM   1027  N   ILE A  74       7.223  17.933 -14.914  1.00  0.55           N  
ATOM   1028  CA  ILE A  74       6.073  17.728 -14.044  1.00  0.55           C  
ATOM   1029  C   ILE A  74       5.864  18.925 -13.117  1.00  0.55           C  
ATOM   1030  O   ILE A  74       6.815  19.618 -12.750  1.00  0.55           O  
ATOM   1031  CB  ILE A  74       6.239  16.446 -13.205  1.00  0.55           C  
ATOM   1032  CG1 ILE A  74       7.399  16.570 -12.314  1.00  0.55           C  
ATOM   1033  CG2 ILE A  74       6.440  15.204 -14.085  1.00  0.55           C  
ATOM   1034  CD1 ILE A  74       7.490  15.444 -11.391  1.00  0.55           C  
ATOM   1035  H   ILE A  74       8.114  18.237 -14.519  1.00  0.55           H  
ATOM   1036  HA  ILE A  74       5.183  17.628 -14.659  1.00  0.55           H  
ATOM   1037  HB  ILE A  74       5.348  16.311 -12.588  1.00  0.55           H  
ATOM   1038 1HG1 ILE A  74       8.316  16.615 -12.908  1.00  0.55           H  
ATOM   1039 2HG1 ILE A  74       7.311  17.491 -11.732  1.00  0.55           H  
ATOM   1040 1HG2 ILE A  74       6.543  14.331 -13.447  1.00  0.55           H  
ATOM   1041 2HG2 ILE A  74       5.588  15.075 -14.731  1.00  0.55           H  
ATOM   1042 3HG2 ILE A  74       7.341  15.315 -14.689  1.00  0.55           H  
ATOM   1043 1HD1 ILE A  74       8.336  15.604 -10.785  1.00  0.55           H  
ATOM   1044 2HD1 ILE A  74       6.592  15.396 -10.774  1.00  0.55           H  
ATOM   1045 3HD1 ILE A  74       7.602  14.515 -11.946  1.00  0.55           H  
ATOM   1046  N   CYS A  75       4.625  19.121 -12.680  1.00  0.54           N  
ATOM   1047  CA  CYS A  75       4.256  20.229 -11.794  1.00  0.54           C  
ATOM   1048  C   CYS A  75       3.990  19.666 -10.405  1.00  0.54           C  
ATOM   1049  O   CYS A  75       2.911  19.124 -10.142  1.00  0.54           O  
ATOM   1050  CB  CYS A  75       3.004  20.887 -12.354  1.00  0.54           C  
ATOM   1051  SG  CYS A  75       3.204  21.377 -14.080  1.00  0.54           S  
ATOM   1052  H   CYS A  75       3.900  18.494 -13.008  1.00  0.54           H  
ATOM   1053  HA  CYS A  75       5.069  20.946 -11.732  1.00  0.54           H  
ATOM   1054 1HB  CYS A  75       2.218  20.171 -12.317  1.00  0.54           H  
ATOM   1055 2HB  CYS A  75       2.723  21.760 -11.764  1.00  0.54           H  
ATOM   1056  N   LEU A  76       4.972  19.797  -9.519  1.00  0.53           N  
ATOM   1057  CA  LEU A  76       5.011  19.130  -8.218  1.00  0.53           C  
ATOM   1058  C   LEU A  76       3.817  19.538  -7.375  1.00  0.53           C  
ATOM   1059  O   LEU A  76       3.301  18.765  -6.559  1.00  0.53           O  
ATOM   1060  CB  LEU A  76       6.304  19.562  -7.536  1.00  0.53           C  
ATOM   1061  CG  LEU A  76       7.565  19.119  -8.280  1.00  0.53           C  
ATOM   1062  CD1 LEU A  76       8.769  19.798  -7.674  1.00  0.53           C  
ATOM   1063  CD2 LEU A  76       7.696  17.620  -8.230  1.00  0.53           C  
ATOM   1064  H   LEU A  76       5.782  20.366  -9.775  1.00  0.53           H  
ATOM   1065  HA  LEU A  76       5.002  18.052  -8.368  1.00  0.53           H  
ATOM   1066 1HB  LEU A  76       6.318  20.645  -7.452  1.00  0.53           H  
ATOM   1067 2HB  LEU A  76       6.333  19.135  -6.531  1.00  0.53           H  
ATOM   1068  HG  LEU A  76       7.488  19.438  -9.323  1.00  0.53           H  
ATOM   1069 1HD1 LEU A  76       9.645  19.522  -8.233  1.00  0.53           H  
ATOM   1070 2HD1 LEU A  76       8.640  20.883  -7.734  1.00  0.53           H  
ATOM   1071 3HD1 LEU A  76       8.874  19.501  -6.650  1.00  0.53           H  
ATOM   1072 1HD2 LEU A  76       8.579  17.346  -8.776  1.00  0.53           H  
ATOM   1073 2HD2 LEU A  76       7.783  17.296  -7.198  1.00  0.53           H  
ATOM   1074 3HD2 LEU A  76       6.821  17.157  -8.689  1.00  0.53           H  
ATOM   1075  N   CYS A  77       3.371  20.763  -7.605  1.00  0.53           N  
ATOM   1076  CA  CYS A  77       2.247  21.355  -6.917  1.00  0.53           C  
ATOM   1077  C   CYS A  77       0.883  20.788  -7.287  1.00  0.53           C  
ATOM   1078  O   CYS A  77      -0.099  21.042  -6.590  1.00  0.53           O  
ATOM   1079  CB  CYS A  77       2.290  22.866  -7.098  1.00  0.53           C  
ATOM   1080  SG  CYS A  77       2.197  23.574  -8.796  1.00  0.53           S  
ATOM   1081  H   CYS A  77       3.856  21.315  -8.302  1.00  0.53           H  
ATOM   1082  HA  CYS A  77       2.385  21.167  -5.858  1.00  0.53           H  
ATOM   1083 1HB  CYS A  77       1.463  23.253  -6.554  1.00  0.53           H  
ATOM   1084 2HB  CYS A  77       3.182  23.256  -6.629  1.00  0.53           H  
ATOM   1085  N   CYS A  78       0.810  20.040  -8.382  1.00  0.53           N  
ATOM   1086  CA  CYS A  78      -0.436  19.403  -8.768  1.00  0.53           C  
ATOM   1087  C   CYS A  78      -0.223  17.954  -9.243  1.00  0.53           C  
ATOM   1088  O   CYS A  78      -1.155  17.315  -9.734  1.00  0.53           O  
ATOM   1089  CB  CYS A  78      -1.160  20.221  -9.813  1.00  0.53           C  
ATOM   1090  SG  CYS A  78      -0.320  20.369 -11.297  1.00  0.53           S  
ATOM   1091  H   CYS A  78       1.639  19.871  -8.942  1.00  0.53           H  
ATOM   1092  HA  CYS A  78      -1.080  19.382  -7.894  1.00  0.53           H  
ATOM   1093 1HB  CYS A  78      -2.140  19.786 -10.011  1.00  0.53           H  
ATOM   1094 2HB  CYS A  78      -1.325  21.226  -9.421  1.00  0.53           H  
ATOM   1095  HG  CYS A  78       0.905  20.411 -10.759  1.00  0.53           H  
ATOM   1096  N   THR A  79       0.995  17.434  -9.082  1.00  0.53           N  
ATOM   1097  CA  THR A  79       1.321  16.071  -9.506  1.00  0.53           C  
ATOM   1098  C   THR A  79       1.261  15.001  -8.415  1.00  0.53           C  
ATOM   1099  O   THR A  79       1.928  15.112  -7.383  1.00  0.53           O  
ATOM   1100  CB  THR A  79       2.733  16.044 -10.087  1.00  0.53           C  
ATOM   1101  OG1 THR A  79       2.798  16.884 -11.235  1.00  0.53           O  
ATOM   1102  CG2 THR A  79       3.097  14.727 -10.473  1.00  0.53           C  
ATOM   1103  H   THR A  79       1.736  18.019  -8.716  1.00  0.53           H  
ATOM   1104  HA  THR A  79       0.619  15.791 -10.286  1.00  0.53           H  
ATOM   1105  HB  THR A  79       3.434  16.409  -9.340  1.00  0.53           H  
ATOM   1106  HG1 THR A  79       2.515  17.771 -10.984  1.00  0.53           H  
ATOM   1107 1HG2 THR A  79       4.100  14.737 -10.886  1.00  0.53           H  
ATOM   1108 2HG2 THR A  79       3.064  14.065  -9.611  1.00  0.53           H  
ATOM   1109 3HG2 THR A  79       2.383  14.392 -11.226  1.00  0.53           H  
ATOM   1110  N   ARG A  80       0.466  13.951  -8.651  1.00  0.53           N  
ATOM   1111  CA  ARG A  80       0.361  12.836  -7.699  1.00  0.53           C  
ATOM   1112  C   ARG A  80       1.168  11.628  -8.232  1.00  0.53           C  
ATOM   1113  O   ARG A  80       1.116  11.366  -9.428  1.00  0.53           O  
ATOM   1114  CB  ARG A  80      -1.089  12.419  -7.541  1.00  0.53           C  
ATOM   1115  CG  ARG A  80      -2.022  13.455  -6.956  1.00  0.53           C  
ATOM   1116  CD  ARG A  80      -3.389  12.908  -6.852  1.00  0.53           C  
ATOM   1117  NE  ARG A  80      -4.298  13.777  -6.115  1.00  0.53           N  
ATOM   1118  CZ  ARG A  80      -5.050  14.760  -6.658  1.00  0.53           C  
ATOM   1119  NH1 ARG A  80      -5.009  14.997  -7.963  1.00  0.53           N  
ATOM   1120  NH2 ARG A  80      -5.832  15.491  -5.883  1.00  0.53           N  
ATOM   1121  H   ARG A  80      -0.063  13.936  -9.529  1.00  0.53           H  
ATOM   1122  HA  ARG A  80       0.722  13.172  -6.735  1.00  0.53           H  
ATOM   1123 1HB  ARG A  80      -1.490  12.117  -8.504  1.00  0.53           H  
ATOM   1124 2HB  ARG A  80      -1.132  11.548  -6.882  1.00  0.53           H  
ATOM   1125 1HG  ARG A  80      -1.684  13.748  -5.965  1.00  0.53           H  
ATOM   1126 2HG  ARG A  80      -2.045  14.320  -7.612  1.00  0.53           H  
ATOM   1127 1HD  ARG A  80      -3.790  12.769  -7.855  1.00  0.53           H  
ATOM   1128 2HD  ARG A  80      -3.342  11.956  -6.356  1.00  0.53           H  
ATOM   1129  HE  ARG A  80      -4.353  13.629  -5.095  1.00  0.53           H  
ATOM   1130 1HH1 ARG A  80      -4.409  14.443  -8.564  1.00  0.53           H  
ATOM   1131 2HH1 ARG A  80      -5.575  15.758  -8.379  1.00  0.53           H  
ATOM   1132 1HH2 ARG A  80      -5.869  15.319  -4.887  1.00  0.53           H  
ATOM   1133 2HH2 ARG A  80      -6.394  16.228  -6.285  1.00  0.53           H  
ATOM   1134  N   PRO A  81       1.957  10.878  -7.447  1.00  0.52           N  
ATOM   1135  CA  PRO A  81       2.643   9.674  -7.917  1.00  0.52           C  
ATOM   1136  C   PRO A  81       1.652   8.585  -8.337  1.00  0.52           C  
ATOM   1137  O   PRO A  81       0.636   8.406  -7.666  1.00  0.52           O  
ATOM   1138  CB  PRO A  81       3.427   9.230  -6.680  1.00  0.52           C  
ATOM   1139  CG  PRO A  81       3.524  10.449  -5.814  1.00  0.52           C  
ATOM   1140  CD  PRO A  81       2.215  11.199  -6.039  1.00  0.52           C  
ATOM   1141  HA  PRO A  81       3.317   9.928  -8.745  1.00  0.52           H  
ATOM   1142 1HB  PRO A  81       2.900   8.410  -6.181  1.00  0.52           H  
ATOM   1143 2HB  PRO A  81       4.415   8.833  -6.985  1.00  0.52           H  
ATOM   1144 1HG  PRO A  81       3.666  10.157  -4.768  1.00  0.52           H  
ATOM   1145 2HG  PRO A  81       4.400  11.015  -6.106  1.00  0.52           H  
ATOM   1146 1HD  PRO A  81       1.407  10.798  -5.397  1.00  0.52           H  
ATOM   1147 2HD  PRO A  81       2.380  12.247  -5.856  1.00  0.52           H  
ATOM   1148  N   LEU A  82       1.979   7.805  -9.374  1.00  0.52           N  
ATOM   1149  CA  LEU A  82       1.177   6.628  -9.727  1.00  0.52           C  
ATOM   1150  C   LEU A  82       1.999   5.341  -9.615  1.00  0.52           C  
ATOM   1151  O   LEU A  82       1.500   4.242  -9.866  1.00  0.52           O  
ATOM   1152  CB  LEU A  82       0.608   6.744 -11.134  1.00  0.52           C  
ATOM   1153  CG  LEU A  82      -0.343   7.893 -11.380  1.00  0.52           C  
ATOM   1154  CD1 LEU A  82      -0.704   7.911 -12.864  1.00  0.52           C  
ATOM   1155  CD2 LEU A  82      -1.561   7.717 -10.506  1.00  0.52           C  
ATOM   1156  H   LEU A  82       2.793   8.011  -9.954  1.00  0.52           H  
ATOM   1157  HA  LEU A  82       0.345   6.555  -9.030  1.00  0.52           H  
ATOM   1158 1HB  LEU A  82       1.442   6.851 -11.827  1.00  0.52           H  
ATOM   1159 2HB  LEU A  82       0.084   5.820 -11.371  1.00  0.52           H  
ATOM   1160  HG  LEU A  82       0.139   8.834 -11.132  1.00  0.52           H  
ATOM   1161 1HD1 LEU A  82      -1.382   8.713 -13.087  1.00  0.52           H  
ATOM   1162 2HD1 LEU A  82       0.184   8.044 -13.444  1.00  0.52           H  
ATOM   1163 3HD1 LEU A  82      -1.175   6.968 -13.130  1.00  0.52           H  
ATOM   1164 1HD2 LEU A  82      -2.259   8.536 -10.669  1.00  0.52           H  
ATOM   1165 2HD2 LEU A  82      -2.050   6.774 -10.747  1.00  0.52           H  
ATOM   1166 3HD2 LEU A  82      -1.256   7.712  -9.457  1.00  0.52           H  
ATOM   1167  N   SER A  83       3.272   5.500  -9.274  1.00  0.52           N  
ATOM   1168  CA  SER A  83       4.230   4.405  -9.166  1.00  0.52           C  
ATOM   1169  C   SER A  83       5.370   4.905  -8.316  1.00  0.52           C  
ATOM   1170  O   SER A  83       5.377   6.068  -7.919  1.00  0.52           O  
ATOM   1171  CB  SER A  83       4.819   4.009 -10.503  1.00  0.52           C  
ATOM   1172  OG  SER A  83       5.770   4.971 -10.931  1.00  0.52           O  
ATOM   1173  H   SER A  83       3.595   6.436  -9.082  1.00  0.52           H  
ATOM   1174  HA  SER A  83       3.766   3.546  -8.691  1.00  0.52           H  
ATOM   1175 1HB  SER A  83       5.292   3.034 -10.424  1.00  0.52           H  
ATOM   1176 2HB  SER A  83       4.020   3.931 -11.240  1.00  0.52           H  
ATOM   1177  HG  SER A  83       6.560   4.887 -10.329  1.00  0.52           H  
ATOM   1178  N   ASP A  84       6.323   4.047  -7.993  1.00  0.52           N  
ATOM   1179  CA  ASP A  84       7.519   4.589  -7.367  1.00  0.52           C  
ATOM   1180  C   ASP A  84       8.113   5.558  -8.396  1.00  0.52           C  
ATOM   1181  O   ASP A  84       8.107   5.227  -9.591  1.00  0.52           O  
ATOM   1182  CB  ASP A  84       8.509   3.467  -7.036  1.00  0.52           C  
ATOM   1183  CG  ASP A  84       8.081   2.559  -5.847  1.00  0.52           C  
ATOM   1184  OD1 ASP A  84       7.169   2.910  -5.101  1.00  0.52           O  
ATOM   1185  OD2 ASP A  84       8.667   1.512  -5.708  1.00  0.52           O  
ATOM   1186  H   ASP A  84       6.264   3.073  -8.254  1.00  0.52           H  
ATOM   1187  HA  ASP A  84       7.249   5.139  -6.469  1.00  0.52           H  
ATOM   1188 1HB  ASP A  84       8.660   2.845  -7.917  1.00  0.52           H  
ATOM   1189 2HB  ASP A  84       9.472   3.918  -6.789  1.00  0.52           H  
ATOM   1190  N   VAL A  85       8.580   6.730  -7.960  1.00  0.52           N  
ATOM   1191  CA  VAL A  85       9.151   7.720  -8.888  1.00  0.52           C  
ATOM   1192  C   VAL A  85      10.457   8.349  -8.426  1.00  0.52           C  
ATOM   1193  O   VAL A  85      10.681   8.499  -7.220  1.00  0.52           O  
ATOM   1194  CB  VAL A  85       8.165   8.898  -9.125  1.00  0.52           C  
ATOM   1195  CG1 VAL A  85       6.894   8.441  -9.780  1.00  0.52           C  
ATOM   1196  CG2 VAL A  85       7.864   9.537  -7.836  1.00  0.52           C  
ATOM   1197  H   VAL A  85       8.539   6.915  -6.956  1.00  0.52           H  
ATOM   1198  HA  VAL A  85       9.334   7.219  -9.836  1.00  0.52           H  
ATOM   1199  HB  VAL A  85       8.634   9.617  -9.791  1.00  0.52           H  
ATOM   1200 1HG1 VAL A  85       6.254   9.273  -9.935  1.00  0.52           H  
ATOM   1201 2HG1 VAL A  85       7.120   7.986 -10.729  1.00  0.52           H  
ATOM   1202 3HG1 VAL A  85       6.401   7.741  -9.162  1.00  0.52           H  
ATOM   1203 1HG2 VAL A  85       7.191  10.381  -7.981  1.00  0.52           H  
ATOM   1204 2HG2 VAL A  85       7.398   8.800  -7.183  1.00  0.52           H  
ATOM   1205 3HG2 VAL A  85       8.797   9.878  -7.407  1.00  0.52           H  
ATOM   1206  N   THR A  86      11.271   8.774  -9.395  1.00  0.53           N  
ATOM   1207  CA  THR A  86      12.475   9.548  -9.112  1.00  0.53           C  
ATOM   1208  C   THR A  86      12.398  10.842  -9.916  1.00  0.53           C  
ATOM   1209  O   THR A  86      12.248  10.818 -11.152  1.00  0.53           O  
ATOM   1210  CB  THR A  86      13.773   8.807  -9.447  1.00  0.53           C  
ATOM   1211  OG1 THR A  86      13.842   7.570  -8.721  1.00  0.53           O  
ATOM   1212  CG2 THR A  86      14.941   9.689  -9.029  1.00  0.53           C  
ATOM   1213  H   THR A  86      11.009   8.570 -10.360  1.00  0.53           H  
ATOM   1214  HA  THR A  86      12.493   9.809  -8.057  1.00  0.53           H  
ATOM   1215  HB  THR A  86      13.823   8.607 -10.517  1.00  0.53           H  
ATOM   1216  HG1 THR A  86      13.668   7.730  -7.788  1.00  0.53           H  
ATOM   1217 1HG2 THR A  86      15.880   9.192  -9.256  1.00  0.53           H  
ATOM   1218 2HG2 THR A  86      14.887  10.625  -9.562  1.00  0.53           H  
ATOM   1219 3HG2 THR A  86      14.884   9.887  -7.960  1.00  0.53           H  
ATOM   1220  N   ILE A  87      12.438  11.955  -9.190  1.00  0.54           N  
ATOM   1221  CA  ILE A  87      12.254  13.302  -9.725  1.00  0.54           C  
ATOM   1222  C   ILE A  87      13.324  14.329  -9.376  1.00  0.54           C  
ATOM   1223  O   ILE A  87      13.695  14.451  -8.209  1.00  0.54           O  
ATOM   1224  CB  ILE A  87      10.921  13.822  -9.189  1.00  0.54           C  
ATOM   1225  CG1 ILE A  87       9.783  12.945  -9.700  1.00  0.54           C  
ATOM   1226  CG2 ILE A  87      10.721  15.253  -9.510  1.00  0.54           C  
ATOM   1227  CD1 ILE A  87       8.549  13.133  -8.988  1.00  0.54           C  
ATOM   1228  H   ILE A  87      12.573  11.853  -8.182  1.00  0.54           H  
ATOM   1229  HA  ILE A  87      12.205  13.219 -10.806  1.00  0.54           H  
ATOM   1230  HB  ILE A  87      10.925  13.714  -8.116  1.00  0.54           H  
ATOM   1231 1HG1 ILE A  87       9.618  13.188 -10.744  1.00  0.54           H  
ATOM   1232 2HG1 ILE A  87      10.028  11.906  -9.618  1.00  0.54           H  
ATOM   1233 1HG2 ILE A  87       9.797  15.561  -9.077  1.00  0.54           H  
ATOM   1234 2HG2 ILE A  87      11.513  15.823  -9.084  1.00  0.54           H  
ATOM   1235 3HG2 ILE A  87      10.706  15.399 -10.591  1.00  0.54           H  
ATOM   1236 1HD1 ILE A  87       7.782  12.491  -9.421  1.00  0.54           H  
ATOM   1237 2HD1 ILE A  87       8.707  12.863  -7.941  1.00  0.54           H  
ATOM   1238 3HD1 ILE A  87       8.240  14.160  -9.045  1.00  0.54           H  
ATOM   1239  N   GLU A  88      13.783  15.092 -10.361  1.00  0.55           N  
ATOM   1240  CA  GLU A  88      14.681  16.193 -10.052  1.00  0.55           C  
ATOM   1241  C   GLU A  88      13.788  17.350  -9.683  1.00  0.55           C  
ATOM   1242  O   GLU A  88      12.795  17.595 -10.365  1.00  0.55           O  
ATOM   1243  CB  GLU A  88      15.583  16.580 -11.228  1.00  0.55           C  
ATOM   1244  CG  GLU A  88      16.536  15.516 -11.655  1.00  0.55           C  
ATOM   1245  CD  GLU A  88      17.523  15.929 -12.741  1.00  0.55           C  
ATOM   1246  OE1 GLU A  88      17.502  17.064 -13.174  1.00  0.55           O  
ATOM   1247  OE2 GLU A  88      18.327  15.106 -13.108  1.00  0.55           O  
ATOM   1248  H   GLU A  88      13.450  14.935 -11.308  1.00  0.55           H  
ATOM   1249  HA  GLU A  88      15.284  15.957  -9.187  1.00  0.55           H  
ATOM   1250 1HB  GLU A  88      14.970  16.856 -12.079  1.00  0.55           H  
ATOM   1251 2HB  GLU A  88      16.158  17.444 -10.946  1.00  0.55           H  
ATOM   1252 1HG  GLU A  88      17.085  15.150 -10.792  1.00  0.55           H  
ATOM   1253 2HG  GLU A  88      15.921  14.717 -12.027  1.00  0.55           H  
ATOM   1254  N   VAL A  89      14.127  18.086  -8.649  1.00  0.56           N  
ATOM   1255  CA  VAL A  89      13.301  19.221  -8.260  1.00  0.56           C  
ATOM   1256  C   VAL A  89      14.104  20.502  -8.335  1.00  0.56           C  
ATOM   1257  O   VAL A  89      15.329  20.447  -8.424  1.00  0.56           O  
ATOM   1258  CB  VAL A  89      12.665  18.992  -6.877  1.00  0.56           C  
ATOM   1259  CG1 VAL A  89      11.759  17.801  -6.906  1.00  0.56           C  
ATOM   1260  CG2 VAL A  89      13.683  18.688  -5.880  1.00  0.56           C  
ATOM   1261  H   VAL A  89      14.958  17.836  -8.107  1.00  0.56           H  
ATOM   1262  HA  VAL A  89      12.479  19.312  -8.967  1.00  0.56           H  
ATOM   1263  HB  VAL A  89      12.094  19.877  -6.604  1.00  0.56           H  
ATOM   1264 1HG1 VAL A  89      11.320  17.679  -5.925  1.00  0.56           H  
ATOM   1265 2HG1 VAL A  89      10.984  17.930  -7.633  1.00  0.56           H  
ATOM   1266 3HG1 VAL A  89      12.340  16.917  -7.159  1.00  0.56           H  
ATOM   1267 1HG2 VAL A  89      13.213  18.526  -4.916  1.00  0.56           H  
ATOM   1268 2HG2 VAL A  89      14.212  17.790  -6.173  1.00  0.56           H  
ATOM   1269 3HG2 VAL A  89      14.360  19.485  -5.815  1.00  0.56           H  
ATOM   1270  N   PHE A  90      13.417  21.651  -8.296  1.00  0.58           N  
ATOM   1271  CA  PHE A  90      14.060  22.959  -8.469  1.00  0.58           C  
ATOM   1272  C   PHE A  90      14.612  23.044  -9.894  1.00  0.58           C  
ATOM   1273  O   PHE A  90      15.797  23.321 -10.100  1.00  0.58           O  
ATOM   1274  CB  PHE A  90      15.238  23.202  -7.501  1.00  0.58           C  
ATOM   1275  CG  PHE A  90      14.970  23.084  -6.009  1.00  0.58           C  
ATOM   1276  CD1 PHE A  90      15.306  21.940  -5.336  1.00  0.58           C  
ATOM   1277  CD2 PHE A  90      14.451  24.130  -5.280  1.00  0.58           C  
ATOM   1278  CE1 PHE A  90      15.113  21.813  -3.979  1.00  0.58           C  
ATOM   1279  CE2 PHE A  90      14.271  24.006  -3.911  1.00  0.58           C  
ATOM   1280  CZ  PHE A  90      14.595  22.845  -3.271  1.00  0.58           C  
ATOM   1281  H   PHE A  90      12.411  21.614  -8.199  1.00  0.58           H  
ATOM   1282  HA  PHE A  90      13.313  23.745  -8.334  1.00  0.58           H  
ATOM   1283 1HB  PHE A  90      16.073  22.560  -7.743  1.00  0.58           H  
ATOM   1284 2HB  PHE A  90      15.597  24.216  -7.674  1.00  0.58           H  
ATOM   1285  HD1 PHE A  90      15.735  21.122  -5.900  1.00  0.58           H  
ATOM   1286  HD2 PHE A  90      14.195  25.062  -5.785  1.00  0.58           H  
ATOM   1287  HE1 PHE A  90      15.379  20.900  -3.469  1.00  0.58           H  
ATOM   1288  HE2 PHE A  90      13.871  24.836  -3.332  1.00  0.58           H  
ATOM   1289  HZ  PHE A  90      14.446  22.754  -2.192  1.00  0.58           H  
ATOM   1290  N   ARG A  91      13.757  22.767 -10.889  1.00  0.60           N  
ATOM   1291  CA  ARG A  91      14.201  22.801 -12.281  1.00  0.60           C  
ATOM   1292  C   ARG A  91      13.469  23.843 -13.097  1.00  0.60           C  
ATOM   1293  O   ARG A  91      13.624  23.918 -14.308  1.00  0.60           O  
ATOM   1294  CB  ARG A  91      14.031  21.432 -12.920  1.00  0.60           C  
ATOM   1295  CG  ARG A  91      14.930  20.389 -12.287  1.00  0.60           C  
ATOM   1296  CD  ARG A  91      16.357  20.676 -12.597  1.00  0.60           C  
ATOM   1297  NE  ARG A  91      17.241  19.731 -11.977  1.00  0.60           N  
ATOM   1298  CZ  ARG A  91      17.838  19.899 -10.773  1.00  0.60           C  
ATOM   1299  NH1 ARG A  91      17.664  21.004 -10.065  1.00  0.60           N  
ATOM   1300  NH2 ARG A  91      18.611  18.935 -10.302  1.00  0.60           N  
ATOM   1301  H   ARG A  91      12.784  22.520 -10.690  1.00  0.60           H  
ATOM   1302  HA  ARG A  91      15.262  23.046 -12.300  1.00  0.60           H  
ATOM   1303 1HB  ARG A  91      12.998  21.108 -12.829  1.00  0.60           H  
ATOM   1304 2HB  ARG A  91      14.270  21.487 -13.987  1.00  0.60           H  
ATOM   1305 1HG  ARG A  91      14.808  20.391 -11.208  1.00  0.60           H  
ATOM   1306 2HG  ARG A  91      14.685  19.399 -12.668  1.00  0.60           H  
ATOM   1307 1HD  ARG A  91      16.514  20.631 -13.678  1.00  0.60           H  
ATOM   1308 2HD  ARG A  91      16.614  21.669 -12.234  1.00  0.60           H  
ATOM   1309  HE  ARG A  91      17.395  18.838 -12.465  1.00  0.60           H  
ATOM   1310 1HH1 ARG A  91      17.058  21.768 -10.389  1.00  0.60           H  
ATOM   1311 2HH1 ARG A  91      18.105  21.095  -9.170  1.00  0.60           H  
ATOM   1312 1HH2 ARG A  91      18.740  18.087 -10.851  1.00  0.60           H  
ATOM   1313 2HH2 ARG A  91      19.063  19.035  -9.409  1.00  0.60           H  
ATOM   1314  N   SER A  92      12.753  24.730 -12.428  1.00  0.64           N  
ATOM   1315  CA  SER A  92      11.986  25.764 -13.114  1.00  0.64           C  
ATOM   1316  C   SER A  92      12.850  26.675 -13.988  1.00  0.64           C  
ATOM   1317  O   SER A  92      12.394  27.178 -15.011  1.00  0.64           O  
ATOM   1318  CB  SER A  92      11.295  26.605 -12.072  1.00  0.64           C  
ATOM   1319  OG  SER A  92      12.233  27.304 -11.298  1.00  0.64           O  
ATOM   1320  H   SER A  92      12.688  24.655 -11.423  1.00  0.64           H  
ATOM   1321  HA  SER A  92      11.241  25.279 -13.747  1.00  0.64           H  
ATOM   1322 1HB  SER A  92      10.616  27.306 -12.555  1.00  0.64           H  
ATOM   1323 2HB  SER A  92      10.696  25.959 -11.427  1.00  0.64           H  
ATOM   1324  HG  SER A  92      12.685  27.910 -11.905  1.00  0.64           H  
ATOM   1325  N   ASP A  93      14.128  26.811 -13.645  1.00  0.70           N  
ATOM   1326  CA  ASP A  93      15.060  27.645 -14.398  1.00  0.70           C  
ATOM   1327  C   ASP A  93      15.291  27.131 -15.821  1.00  0.70           C  
ATOM   1328  O   ASP A  93      15.736  27.880 -16.692  1.00  0.70           O  
ATOM   1329  CB  ASP A  93      16.401  27.742 -13.672  1.00  0.70           C  
ATOM   1330  CG  ASP A  93      16.327  28.581 -12.397  1.00  0.70           C  
ATOM   1331  OD1 ASP A  93      15.336  29.249 -12.197  1.00  0.70           O  
ATOM   1332  OD2 ASP A  93      17.263  28.545 -11.635  1.00  0.70           O  
ATOM   1333  H   ASP A  93      14.450  26.341 -12.811  1.00  0.70           H  
ATOM   1334  HA  ASP A  93      14.635  28.646 -14.470  1.00  0.70           H  
ATOM   1335 1HB  ASP A  93      16.744  26.738 -13.413  1.00  0.70           H  
ATOM   1336 2HB  ASP A  93      17.145  28.179 -14.339  1.00  0.70           H  
ATOM   1337  N   GLU A  94      15.031  25.840 -16.051  1.00  0.81           N  
ATOM   1338  CA  GLU A  94      15.238  25.253 -17.363  1.00  0.81           C  
ATOM   1339  C   GLU A  94      13.988  25.373 -18.249  1.00  0.81           C  
ATOM   1340  O   GLU A  94      14.012  24.954 -19.409  1.00  0.81           O  
ATOM   1341  CB  GLU A  94      15.671  23.780 -17.242  1.00  0.81           C  
ATOM   1342  CG  GLU A  94      17.015  23.550 -16.572  1.00  0.81           C  
ATOM   1343  CD  GLU A  94      17.375  22.075 -16.471  1.00  0.81           C  
ATOM   1344  OE1 GLU A  94      16.600  21.256 -16.916  1.00  0.81           O  
ATOM   1345  OE2 GLU A  94      18.415  21.773 -15.939  1.00  0.81           O  
ATOM   1346  H   GLU A  94      14.639  25.254 -15.314  1.00  0.81           H  
ATOM   1347  HA  GLU A  94      16.045  25.797 -17.854  1.00  0.81           H  
ATOM   1348 1HB  GLU A  94      14.974  23.240 -16.644  1.00  0.81           H  
ATOM   1349 2HB  GLU A  94      15.690  23.318 -18.228  1.00  0.81           H  
ATOM   1350 1HG  GLU A  94      17.788  24.069 -17.138  1.00  0.81           H  
ATOM   1351 2HG  GLU A  94      16.981  23.982 -15.571  1.00  0.81           H  
ATOM   1352  N   TYR A  95      12.886  25.918 -17.710  1.00  0.98           N  
ATOM   1353  CA  TYR A  95      11.672  26.062 -18.507  1.00  0.98           C  
ATOM   1354  C   TYR A  95      11.492  27.524 -18.873  1.00  0.98           C  
ATOM   1355  O   TYR A  95      11.245  28.370 -18.012  1.00  0.98           O  
ATOM   1356  CB  TYR A  95      10.437  25.531 -17.776  1.00  0.98           C  
ATOM   1357  CG  TYR A  95       9.203  25.542 -18.620  1.00  0.98           C  
ATOM   1358  CD1 TYR A  95       9.285  25.130 -19.921  1.00  0.98           C  
ATOM   1359  CD2 TYR A  95       7.994  25.929 -18.096  1.00  0.98           C  
ATOM   1360  CE1 TYR A  95       8.173  25.126 -20.703  1.00  0.98           C  
ATOM   1361  CE2 TYR A  95       6.853  25.908 -18.874  1.00  0.98           C  
ATOM   1362  CZ  TYR A  95       6.949  25.510 -20.184  1.00  0.98           C  
ATOM   1363  OH  TYR A  95       5.838  25.480 -20.995  1.00  0.98           O  
ATOM   1364  H   TYR A  95      12.889  26.268 -16.752  1.00  0.98           H  
ATOM   1365  HA  TYR A  95      11.785  25.499 -19.432  1.00  0.98           H  
ATOM   1366 1HB  TYR A  95      10.595  24.537 -17.450  1.00  0.98           H  
ATOM   1367 2HB  TYR A  95      10.253  26.140 -16.885  1.00  0.98           H  
ATOM   1368  HD1 TYR A  95      10.243  24.813 -20.337  1.00  0.98           H  
ATOM   1369  HD2 TYR A  95       7.951  26.242 -17.070  1.00  0.98           H  
ATOM   1370  HE1 TYR A  95       8.254  24.808 -21.739  1.00  0.98           H  
ATOM   1371  HE2 TYR A  95       5.890  26.209 -18.459  1.00  0.98           H  
ATOM   1372  HH  TYR A  95       6.119  25.469 -21.914  1.00  0.98           H  
ATOM   1373  N   THR A  96      11.617  27.818 -20.161  1.00  1.21           N  
ATOM   1374  CA  THR A  96      11.556  29.189 -20.640  1.00  1.21           C  
ATOM   1375  C   THR A  96      10.589  29.355 -21.821  1.00  1.21           C  
ATOM   1376  O   THR A  96      11.051  29.426 -22.961  1.00  1.21           O  
ATOM   1377  CB  THR A  96      12.962  29.668 -21.055  1.00  1.21           C  
ATOM   1378  OG1 THR A  96      13.502  28.788 -22.054  1.00  1.21           O  
ATOM   1379  CG2 THR A  96      13.902  29.670 -19.835  1.00  1.21           C  
ATOM   1380  H   THR A  96      11.798  27.070 -20.817  1.00  1.21           H  
ATOM   1381  HA  THR A  96      11.231  29.829 -19.824  1.00  1.21           H  
ATOM   1382  HB  THR A  96      12.893  30.677 -21.462  1.00  1.21           H  
ATOM   1383  HG1 THR A  96      13.619  27.909 -21.686  1.00  1.21           H  
ATOM   1384 1HG2 THR A  96      14.888  30.016 -20.138  1.00  1.21           H  
ATOM   1385 2HG2 THR A  96      13.502  30.337 -19.071  1.00  1.21           H  
ATOM   1386 3HG2 THR A  96      13.993  28.665 -19.421  1.00  1.21           H  
ATOM   1387  N   PRO A  97       9.262  29.354 -21.589  1.00  1.50           N  
ATOM   1388  CA  PRO A  97       8.229  29.450 -22.598  1.00  1.50           C  
ATOM   1389  C   PRO A  97       8.037  30.899 -23.016  1.00  1.50           C  
ATOM   1390  O   PRO A  97       7.328  31.176 -23.983  1.00  1.50           O  
ATOM   1391  OXT PRO A  97       8.293  31.770 -22.184  1.00  1.50           O  
ATOM   1392  CB  PRO A  97       6.994  28.929 -21.864  1.00  1.50           C  
ATOM   1393  CG  PRO A  97       7.232  29.301 -20.410  1.00  1.50           C  
ATOM   1394  CD  PRO A  97       8.736  29.220 -20.211  1.00  1.50           C  
ATOM   1395  HA  PRO A  97       8.491  28.817 -23.459  1.00  1.50           H  
ATOM   1396 1HB  PRO A  97       6.087  29.390 -22.280  1.00  1.50           H  
ATOM   1397 2HB  PRO A  97       6.901  27.849 -22.017  1.00  1.50           H  
ATOM   1398 1HG  PRO A  97       6.841  30.310 -20.216  1.00  1.50           H  
ATOM   1399 2HG  PRO A  97       6.677  28.624 -19.749  1.00  1.50           H  
ATOM   1400 1HD  PRO A  97       9.062  30.046 -19.568  1.00  1.50           H  
ATOM   1401 2HD  PRO A  97       8.977  28.252 -19.791  1.00  1.50           H  
TER    1402
ENDMDL

