REMARK ID 693923 MODEL 1 nitrogenase Rhizobium leguminosarum
PFRMAT TS
TARGET nitrogenase Rhizobium leguminosarum
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.311  -0.231  -0.540  1.00 11.73           N  
ATOM      2  CA  MET A   1       1.681   0.205  -0.303  1.00 11.73           C  
ATOM      3  C   MET A   1       1.824   1.703  -0.500  1.00 11.73           C  
ATOM      4  O   MET A   1       0.843   2.414  -0.730  1.00 11.73           O  
ATOM      5  CB  MET A   1       2.649  -0.485  -1.259  1.00 11.73           C  
ATOM      6  CG  MET A   1       2.446  -0.102  -2.725  1.00 11.73           C  
ATOM      7  SD  MET A   1       3.730  -0.741  -3.791  1.00 11.73           S  
ATOM      8  CE  MET A   1       5.041   0.388  -3.316  1.00 11.73           C  
ATOM      9 1H   MET A   1       0.317  -1.155  -0.947  1.00 11.73           H  
ATOM     10 2H   MET A   1      -0.193  -0.250   0.335  1.00 11.73           H  
ATOM     11 3H   MET A   1      -0.138   0.414  -1.174  1.00 11.73           H  
ATOM     12  HA  MET A   1       1.953  -0.027   0.727  1.00 11.73           H  
ATOM     13 1HB  MET A   1       3.675  -0.262  -0.984  1.00 11.73           H  
ATOM     14 2HB  MET A   1       2.520  -1.564  -1.184  1.00 11.73           H  
ATOM     15 1HG  MET A   1       1.489  -0.490  -3.068  1.00 11.73           H  
ATOM     16 2HG  MET A   1       2.427   0.980  -2.829  1.00 11.73           H  
ATOM     17 1HE  MET A   1       5.944   0.161  -3.880  1.00 11.73           H  
ATOM     18 2HE  MET A   1       4.728   1.412  -3.524  1.00 11.73           H  
ATOM     19 3HE  MET A   1       5.243   0.288  -2.249  1.00 11.73           H  
ATOM     20  N   SER A   2       3.063   2.171  -0.438  1.00 10.98           N  
ATOM     21  CA  SER A   2       3.385   3.568  -0.673  1.00 10.98           C  
ATOM     22  C   SER A   2       4.831   3.697  -1.122  1.00 10.98           C  
ATOM     23  O   SER A   2       5.638   2.791  -0.904  1.00 10.98           O  
ATOM     24  CB  SER A   2       3.165   4.377   0.588  1.00 10.98           C  
ATOM     25  OG  SER A   2       4.077   4.001   1.579  1.00 10.98           O  
ATOM     26  H   SER A   2       3.825   1.543  -0.225  1.00 10.98           H  
ATOM     27  HA  SER A   2       2.740   3.951  -1.467  1.00 10.98           H  
ATOM     28 1HB  SER A   2       3.286   5.437   0.364  1.00 10.98           H  
ATOM     29 2HB  SER A   2       2.147   4.233   0.947  1.00 10.98           H  
ATOM     30  HG  SER A   2       4.949   4.205   1.223  1.00 10.98           H  
ATOM     31  N   LEU A   3       5.161   4.831  -1.721  1.00  9.95           N  
ATOM     32  CA  LEU A   3       6.525   5.122  -2.133  1.00  9.95           C  
ATOM     33  C   LEU A   3       7.140   6.166  -1.217  1.00  9.95           C  
ATOM     34  O   LEU A   3       6.431   7.021  -0.679  1.00  9.95           O  
ATOM     35  CB  LEU A   3       6.547   5.602  -3.583  1.00  9.95           C  
ATOM     36  CG  LEU A   3       5.950   4.628  -4.600  1.00  9.95           C  
ATOM     37  CD1 LEU A   3       5.967   5.262  -5.972  1.00  9.95           C  
ATOM     38  CD2 LEU A   3       6.748   3.343  -4.585  1.00  9.95           C  
ATOM     39  H   LEU A   3       4.442   5.525  -1.881  1.00  9.95           H  
ATOM     40  HA  LEU A   3       7.118   4.210  -2.058  1.00  9.95           H  
ATOM     41 1HB  LEU A   3       5.999   6.540  -3.651  1.00  9.95           H  
ATOM     42 2HB  LEU A   3       7.579   5.784  -3.864  1.00  9.95           H  
ATOM     43  HG  LEU A   3       4.913   4.413  -4.338  1.00  9.95           H  
ATOM     44 1HD1 LEU A   3       5.534   4.571  -6.695  1.00  9.95           H  
ATOM     45 2HD1 LEU A   3       5.382   6.181  -5.955  1.00  9.95           H  
ATOM     46 3HD1 LEU A   3       6.988   5.488  -6.259  1.00  9.95           H  
ATOM     47 1HD2 LEU A   3       6.323   2.642  -5.305  1.00  9.95           H  
ATOM     48 2HD2 LEU A   3       7.778   3.546  -4.845  1.00  9.95           H  
ATOM     49 3HD2 LEU A   3       6.712   2.908  -3.586  1.00  9.95           H  
ATOM     50  N   ASP A   4       8.452   6.118  -1.060  1.00  8.73           N  
ATOM     51  CA  ASP A   4       9.172   7.074  -0.227  1.00  8.73           C  
ATOM     52  C   ASP A   4      10.354   7.722  -0.943  1.00  8.73           C  
ATOM     53  O   ASP A   4      11.405   7.959  -0.348  1.00  8.73           O  
ATOM     54  CB  ASP A   4       9.596   6.404   1.083  1.00  8.73           C  
ATOM     55  CG  ASP A   4      10.492   5.173   0.898  1.00  8.73           C  
ATOM     56  OD1 ASP A   4      10.890   4.890  -0.207  1.00  8.73           O  
ATOM     57  OD2 ASP A   4      10.749   4.515   1.876  1.00  8.73           O  
ATOM     58  H   ASP A   4       8.977   5.387  -1.523  1.00  8.73           H  
ATOM     59  HA  ASP A   4       8.481   7.875   0.039  1.00  8.73           H  
ATOM     60 1HB  ASP A   4      10.128   7.130   1.700  1.00  8.73           H  
ATOM     61 2HB  ASP A   4       8.704   6.101   1.635  1.00  8.73           H  
ATOM     62  N   TYR A   5      10.182   8.008  -2.230  1.00  7.45           N  
ATOM     63  CA  TYR A   5      11.241   8.631  -3.018  1.00  7.45           C  
ATOM     64  C   TYR A   5      11.369  10.128  -2.732  1.00  7.45           C  
ATOM     65  O   TYR A   5      12.464  10.686  -2.760  1.00  7.45           O  
ATOM     66  CB  TYR A   5      10.980   8.440  -4.508  1.00  7.45           C  
ATOM     67  CG  TYR A   5      11.104   7.026  -5.006  1.00  7.45           C  
ATOM     68  CD1 TYR A   5       9.986   6.372  -5.504  1.00  7.45           C  
ATOM     69  CD2 TYR A   5      12.332   6.384  -4.976  1.00  7.45           C  
ATOM     70  CE1 TYR A   5      10.095   5.085  -5.975  1.00  7.45           C  
ATOM     71  CE2 TYR A   5      12.437   5.093  -5.447  1.00  7.45           C  
ATOM     72  CZ  TYR A   5      11.322   4.445  -5.946  1.00  7.45           C  
ATOM     73  OH  TYR A   5      11.432   3.156  -6.416  1.00  7.45           O  
ATOM     74  H   TYR A   5       9.297   7.788  -2.667  1.00  7.45           H  
ATOM     75  HA  TYR A   5      12.191   8.157  -2.754  1.00  7.45           H  
ATOM     76 1HB  TYR A   5       9.975   8.794  -4.745  1.00  7.45           H  
ATOM     77 2HB  TYR A   5      11.678   9.054  -5.072  1.00  7.45           H  
ATOM     78  HD1 TYR A   5       9.024   6.883  -5.529  1.00  7.45           H  
ATOM     79  HD2 TYR A   5      13.211   6.899  -4.588  1.00  7.45           H  
ATOM     80  HE1 TYR A   5       9.227   4.573  -6.374  1.00  7.45           H  
ATOM     81  HE2 TYR A   5      13.402   4.584  -5.430  1.00  7.45           H  
ATOM     82  HH  TYR A   5      12.338   2.853  -6.315  1.00  7.45           H  
ATOM     83  N   GLU A   6      10.239  10.773  -2.455  1.00  6.24           N  
ATOM     84  CA  GLU A   6      10.178  12.216  -2.236  1.00  6.24           C  
ATOM     85  C   GLU A   6      10.878  12.967  -3.377  1.00  6.24           C  
ATOM     86  O   GLU A   6      10.772  12.577  -4.544  1.00  6.24           O  
ATOM     87  CB  GLU A   6      10.772  12.578  -0.862  1.00  6.24           C  
ATOM     88  CG  GLU A   6      10.032  11.923   0.322  1.00  6.24           C  
ATOM     89  CD  GLU A   6      10.537  12.365   1.696  1.00  6.24           C  
ATOM     90  OE1 GLU A   6      11.439  13.168   1.764  1.00  6.24           O  
ATOM     91  OE2 GLU A   6       9.997  11.897   2.672  1.00  6.24           O  
ATOM     92  H   GLU A   6       9.383  10.242  -2.414  1.00  6.24           H  
ATOM     93  HA  GLU A   6       9.130  12.519  -2.233  1.00  6.24           H  
ATOM     94 1HB  GLU A   6      11.823  12.290  -0.815  1.00  6.24           H  
ATOM     95 2HB  GLU A   6      10.713  13.654  -0.706  1.00  6.24           H  
ATOM     96 1HG  GLU A   6       8.971  12.160   0.248  1.00  6.24           H  
ATOM     97 2HG  GLU A   6      10.136  10.836   0.237  1.00  6.24           H  
ATOM     98  N   ASN A   7      11.620  14.027  -3.066  1.00  5.19           N  
ATOM     99  CA  ASN A   7      12.233  14.843  -4.118  1.00  5.19           C  
ATOM    100  C   ASN A   7      13.579  14.318  -4.612  1.00  5.19           C  
ATOM    101  O   ASN A   7      14.615  14.972  -4.486  1.00  5.19           O  
ATOM    102  CB  ASN A   7      12.364  16.274  -3.649  1.00  5.19           C  
ATOM    103  CG  ASN A   7      11.020  16.920  -3.448  1.00  5.19           C  
ATOM    104  OD1 ASN A   7      10.101  16.734  -4.255  1.00  5.19           O  
ATOM    105  ND2 ASN A   7      10.885  17.671  -2.386  1.00  5.19           N  
ATOM    106  H   ASN A   7      11.735  14.293  -2.100  1.00  5.19           H  
ATOM    107  HA  ASN A   7      11.564  14.831  -4.974  1.00  5.19           H  
ATOM    108 1HB  ASN A   7      12.915  16.302  -2.710  1.00  5.19           H  
ATOM    109 2HB  ASN A   7      12.931  16.849  -4.384  1.00  5.19           H  
ATOM    110 1HD2 ASN A   7      10.011  18.124  -2.201  1.00  5.19           H  
ATOM    111 2HD2 ASN A   7      11.654  17.794  -1.759  1.00  5.19           H  
ATOM    112  N   ASP A   8      13.543  13.132  -5.196  1.00  4.33           N  
ATOM    113  CA  ASP A   8      14.728  12.485  -5.736  1.00  4.33           C  
ATOM    114  C   ASP A   8      14.994  12.901  -7.173  1.00  4.33           C  
ATOM    115  O   ASP A   8      14.455  12.315  -8.113  1.00  4.33           O  
ATOM    116  CB  ASP A   8      14.607  10.965  -5.615  1.00  4.33           C  
ATOM    117  CG  ASP A   8      15.816  10.169  -6.176  1.00  4.33           C  
ATOM    118  OD1 ASP A   8      16.579  10.718  -6.962  1.00  4.33           O  
ATOM    119  OD2 ASP A   8      15.954   9.017  -5.845  1.00  4.33           O  
ATOM    120  H   ASP A   8      12.629  12.680  -5.238  1.00  4.33           H  
ATOM    121  HA  ASP A   8      15.583  12.794  -5.134  1.00  4.33           H  
ATOM    122 1HB  ASP A   8      14.476  10.704  -4.559  1.00  4.33           H  
ATOM    123 2HB  ASP A   8      13.703  10.638  -6.129  1.00  4.33           H  
ATOM    124  N   SER A   9      15.882  13.879  -7.339  1.00  3.65           N  
ATOM    125  CA  SER A   9      16.195  14.431  -8.649  1.00  3.65           C  
ATOM    126  C   SER A   9      16.852  13.420  -9.603  1.00  3.65           C  
ATOM    127  O   SER A   9      16.860  13.627 -10.815  1.00  3.65           O  
ATOM    128  CB  SER A   9      17.094  15.645  -8.495  1.00  3.65           C  
ATOM    129  OG  SER A   9      18.355  15.290  -7.996  1.00  3.65           O  
ATOM    130  H   SER A   9      16.303  14.288  -6.514  1.00  3.65           H  
ATOM    131  HA  SER A   9      15.259  14.761  -9.099  1.00  3.65           H  
ATOM    132 1HB  SER A   9      17.209  16.127  -9.466  1.00  3.65           H  
ATOM    133 2HB  SER A   9      16.621  16.364  -7.828  1.00  3.65           H  
ATOM    134  HG  SER A   9      18.692  14.611  -8.588  1.00  3.65           H  
ATOM    135  N   VAL A  10      17.407  12.325  -9.070  1.00  3.11           N  
ATOM    136  CA  VAL A  10      18.049  11.339  -9.930  1.00  3.11           C  
ATOM    137  C   VAL A  10      16.950  10.516 -10.555  1.00  3.11           C  
ATOM    138  O   VAL A  10      16.920  10.306 -11.773  1.00  3.11           O  
ATOM    139  CB  VAL A  10      19.005  10.433  -9.141  1.00  3.11           C  
ATOM    140  CG1 VAL A  10      19.548   9.344 -10.051  1.00  3.11           C  
ATOM    141  CG2 VAL A  10      20.122  11.272  -8.556  1.00  3.11           C  
ATOM    142  H   VAL A  10      17.311  12.123  -8.071  1.00  3.11           H  
ATOM    143  HA  VAL A  10      18.607  11.849 -10.714  1.00  3.11           H  
ATOM    144  HB  VAL A  10      18.455   9.945  -8.334  1.00  3.11           H  
ATOM    145 1HG1 VAL A  10      20.213   8.696  -9.483  1.00  3.11           H  
ATOM    146 2HG1 VAL A  10      18.719   8.757 -10.446  1.00  3.11           H  
ATOM    147 3HG1 VAL A  10      20.097   9.801 -10.874  1.00  3.11           H  
ATOM    148 1HG2 VAL A  10      20.793  10.632  -7.986  1.00  3.11           H  
ATOM    149 2HG2 VAL A  10      20.672  11.758  -9.360  1.00  3.11           H  
ATOM    150 3HG2 VAL A  10      19.691  12.029  -7.898  1.00  3.11           H  
ATOM    151  N   LEU A  11      16.011  10.095  -9.714  1.00  2.69           N  
ATOM    152  CA  LEU A  11      14.852   9.361 -10.186  1.00  2.69           C  
ATOM    153  C   LEU A  11      14.087  10.205 -11.180  1.00  2.69           C  
ATOM    154  O   LEU A  11      13.666   9.718 -12.222  1.00  2.69           O  
ATOM    155  CB  LEU A  11      13.905   8.972  -9.057  1.00  2.69           C  
ATOM    156  CG  LEU A  11      12.637   8.247  -9.518  1.00  2.69           C  
ATOM    157  CD1 LEU A  11      13.008   6.945 -10.209  1.00  2.69           C  
ATOM    158  CD2 LEU A  11      11.748   8.002  -8.339  1.00  2.69           C  
ATOM    159  H   LEU A  11      16.119  10.309  -8.714  1.00  2.69           H  
ATOM    160  HA  LEU A  11      15.194   8.455 -10.685  1.00  2.69           H  
ATOM    161 1HB  LEU A  11      14.437   8.330  -8.352  1.00  2.69           H  
ATOM    162 2HB  LEU A  11      13.605   9.879  -8.530  1.00  2.69           H  
ATOM    163  HG  LEU A  11      12.119   8.871 -10.231  1.00  2.69           H  
ATOM    164 1HD1 LEU A  11      12.102   6.443 -10.549  1.00  2.69           H  
ATOM    165 2HD1 LEU A  11      13.646   7.157 -11.065  1.00  2.69           H  
ATOM    166 3HD1 LEU A  11      13.538   6.302  -9.507  1.00  2.69           H  
ATOM    167 1HD2 LEU A  11      10.839   7.497  -8.660  1.00  2.69           H  
ATOM    168 2HD2 LEU A  11      12.279   7.379  -7.635  1.00  2.69           H  
ATOM    169 3HD2 LEU A  11      11.492   8.954  -7.870  1.00  2.69           H  
ATOM    170  N   HIS A  12      13.897  11.482 -10.864  1.00  2.37           N  
ATOM    171  CA  HIS A  12      13.118  12.316 -11.756  1.00  2.37           C  
ATOM    172  C   HIS A  12      13.775  12.418 -13.129  1.00  2.37           C  
ATOM    173  O   HIS A  12      13.089  12.258 -14.142  1.00  2.37           O  
ATOM    174  CB  HIS A  12      12.975  13.709 -11.165  1.00  2.37           C  
ATOM    175  CG  HIS A  12      12.158  13.753  -9.924  1.00  2.37           C  
ATOM    176  ND1 HIS A  12      12.138  14.852  -9.083  1.00  2.37           N  
ATOM    177  CD2 HIS A  12      11.342  12.830  -9.360  1.00  2.37           C  
ATOM    178  CE1 HIS A  12      11.338  14.604  -8.061  1.00  2.37           C  
ATOM    179  NE2 HIS A  12      10.839  13.386  -8.205  1.00  2.37           N  
ATOM    180  H   HIS A  12      14.256  11.849  -9.984  1.00  2.37           H  
ATOM    181  HA  HIS A  12      12.126  11.888 -11.883  1.00  2.37           H  
ATOM    182 1HB  HIS A  12      13.961  14.100 -10.939  1.00  2.37           H  
ATOM    183 2HB  HIS A  12      12.520  14.369 -11.900  1.00  2.37           H  
ATOM    184  HD2 HIS A  12      11.126  11.835  -9.751  1.00  2.37           H  
ATOM    185  HE1 HIS A  12      11.124  15.287  -7.242  1.00  2.37           H  
ATOM    186  HE2 HIS A  12      10.194  12.928  -7.571  1.00  2.37           H  
ATOM    187  N   GLU A  13      15.101  12.600 -13.194  1.00  2.12           N  
ATOM    188  CA  GLU A  13      15.737  12.664 -14.509  1.00  2.12           C  
ATOM    189  C   GLU A  13      15.639  11.314 -15.229  1.00  2.12           C  
ATOM    190  O   GLU A  13      15.447  11.271 -16.449  1.00  2.12           O  
ATOM    191  CB  GLU A  13      17.190  13.148 -14.415  1.00  2.12           C  
ATOM    192  CG  GLU A  13      17.368  14.663 -14.062  1.00  2.12           C  
ATOM    193  CD  GLU A  13      16.805  15.636 -15.127  1.00  2.12           C  
ATOM    194  OE1 GLU A  13      16.492  15.197 -16.204  1.00  2.12           O  
ATOM    195  OE2 GLU A  13      16.732  16.824 -14.849  1.00  2.12           O  
ATOM    196  H   GLU A  13      15.664  12.732 -12.349  1.00  2.12           H  
ATOM    197  HA  GLU A  13      15.199  13.390 -15.108  1.00  2.12           H  
ATOM    198 1HB  GLU A  13      17.709  12.567 -13.643  1.00  2.12           H  
ATOM    199 2HB  GLU A  13      17.696  12.960 -15.360  1.00  2.12           H  
ATOM    200 1HG  GLU A  13      16.853  14.855 -13.120  1.00  2.12           H  
ATOM    201 2HG  GLU A  13      18.425  14.868 -13.907  1.00  2.12           H  
ATOM    202  N   LYS A  14      15.731  10.210 -14.476  1.00  1.92           N  
ATOM    203  CA  LYS A  14      15.589   8.882 -15.060  1.00  1.92           C  
ATOM    204  C   LYS A  14      14.224   8.760 -15.715  1.00  1.92           C  
ATOM    205  O   LYS A  14      14.118   8.356 -16.876  1.00  1.92           O  
ATOM    206  CB  LYS A  14      15.734   7.799 -13.989  1.00  1.92           C  
ATOM    207  CG  LYS A  14      15.613   6.357 -14.473  1.00  1.92           C  
ATOM    208  CD  LYS A  14      15.781   5.385 -13.294  1.00  1.92           C  
ATOM    209  CE  LYS A  14      15.776   3.924 -13.743  1.00  1.92           C  
ATOM    210  NZ  LYS A  14      14.446   3.498 -14.270  1.00  1.92           N  
ATOM    211  H   LYS A  14      15.924  10.294 -13.475  1.00  1.92           H  
ATOM    212  HA  LYS A  14      16.354   8.747 -15.825  1.00  1.92           H  
ATOM    213 1HB  LYS A  14      16.689   7.920 -13.476  1.00  1.92           H  
ATOM    214 2HB  LYS A  14      14.961   7.932 -13.247  1.00  1.92           H  
ATOM    215 1HG  LYS A  14      14.624   6.204 -14.922  1.00  1.92           H  
ATOM    216 2HG  LYS A  14      16.371   6.152 -15.229  1.00  1.92           H  
ATOM    217 1HD  LYS A  14      16.719   5.599 -12.780  1.00  1.92           H  
ATOM    218 2HD  LYS A  14      14.961   5.536 -12.591  1.00  1.92           H  
ATOM    219 1HE  LYS A  14      16.522   3.790 -14.525  1.00  1.92           H  
ATOM    220 2HE  LYS A  14      16.036   3.292 -12.895  1.00  1.92           H  
ATOM    221 1HZ  LYS A  14      14.476   2.539 -14.560  1.00  1.92           H  
ATOM    222 2HZ  LYS A  14      13.738   3.604 -13.568  1.00  1.92           H  
ATOM    223 3HZ  LYS A  14      14.182   4.071 -15.085  1.00  1.92           H  
ATOM    224  N   LEU A  15      13.182   9.151 -14.984  1.00  1.77           N  
ATOM    225  CA  LEU A  15      11.821   9.049 -15.479  1.00  1.77           C  
ATOM    226  C   LEU A  15      11.640   9.928 -16.714  1.00  1.77           C  
ATOM    227  O   LEU A  15      10.988   9.527 -17.676  1.00  1.77           O  
ATOM    228  CB  LEU A  15      10.846   9.440 -14.371  1.00  1.77           C  
ATOM    229  CG  LEU A  15      10.805   8.462 -13.175  1.00  1.77           C  
ATOM    230  CD1 LEU A  15       9.931   9.042 -12.077  1.00  1.77           C  
ATOM    231  CD2 LEU A  15      10.308   7.119 -13.641  1.00  1.77           C  
ATOM    232  H   LEU A  15      13.344   9.497 -14.037  1.00  1.77           H  
ATOM    233  HA  LEU A  15      11.634   8.011 -15.761  1.00  1.77           H  
ATOM    234 1HB  LEU A  15      11.138  10.418 -13.989  1.00  1.77           H  
ATOM    235 2HB  LEU A  15       9.844   9.512 -14.787  1.00  1.77           H  
ATOM    236  HG  LEU A  15      11.799   8.336 -12.780  1.00  1.77           H  
ATOM    237 1HD1 LEU A  15       9.913   8.359 -11.228  1.00  1.77           H  
ATOM    238 2HD1 LEU A  15      10.337  10.002 -11.762  1.00  1.77           H  
ATOM    239 3HD1 LEU A  15       8.921   9.179 -12.453  1.00  1.77           H  
ATOM    240 1HD2 LEU A  15      10.294   6.426 -12.799  1.00  1.77           H  
ATOM    241 2HD2 LEU A  15       9.302   7.221 -14.044  1.00  1.77           H  
ATOM    242 3HD2 LEU A  15      10.974   6.732 -14.417  1.00  1.77           H  
ATOM    243  N   ILE A  16      12.261  11.107 -16.722  1.00  1.65           N  
ATOM    244  CA  ILE A  16      12.160  11.961 -17.895  1.00  1.65           C  
ATOM    245  C   ILE A  16      12.768  11.259 -19.090  1.00  1.65           C  
ATOM    246  O   ILE A  16      12.181  11.256 -20.171  1.00  1.65           O  
ATOM    247  CB  ILE A  16      12.855  13.314 -17.686  1.00  1.65           C  
ATOM    248  CG1 ILE A  16      12.095  14.147 -16.676  1.00  1.65           C  
ATOM    249  CG2 ILE A  16      12.974  14.048 -19.010  1.00  1.65           C  
ATOM    250  CD1 ILE A  16      12.871  15.332 -16.216  1.00  1.65           C  
ATOM    251  H   ILE A  16      12.778  11.425 -15.901  1.00  1.65           H  
ATOM    252  HA  ILE A  16      11.109  12.145 -18.102  1.00  1.65           H  
ATOM    253  HB  ILE A  16      13.853  13.148 -17.280  1.00  1.65           H  
ATOM    254 1HG1 ILE A  16      11.171  14.499 -17.130  1.00  1.65           H  
ATOM    255 2HG1 ILE A  16      11.844  13.536 -15.817  1.00  1.65           H  
ATOM    256 1HG2 ILE A  16      13.482  15.002 -18.857  1.00  1.65           H  
ATOM    257 2HG2 ILE A  16      13.545  13.439 -19.696  1.00  1.65           H  
ATOM    258 3HG2 ILE A  16      11.992  14.222 -19.416  1.00  1.65           H  
ATOM    259 1HD1 ILE A  16      12.282  15.905 -15.499  1.00  1.65           H  
ATOM    260 2HD1 ILE A  16      13.786  15.007 -15.748  1.00  1.65           H  
ATOM    261 3HD1 ILE A  16      13.114  15.956 -17.068  1.00  1.65           H  
ATOM    262  N   ALA A  17      13.942  10.657 -18.911  1.00  1.58           N  
ATOM    263  CA  ALA A  17      14.584   9.945 -20.003  1.00  1.58           C  
ATOM    264  C   ALA A  17      13.709   8.794 -20.523  1.00  1.58           C  
ATOM    265  O   ALA A  17      13.616   8.583 -21.736  1.00  1.58           O  
ATOM    266  CB  ALA A  17      15.926   9.413 -19.542  1.00  1.58           C  
ATOM    267  H   ALA A  17      14.399  10.702 -17.996  1.00  1.58           H  
ATOM    268  HA  ALA A  17      14.738  10.649 -20.819  1.00  1.58           H  
ATOM    269 1HB  ALA A  17      16.420   8.907 -20.366  1.00  1.58           H  
ATOM    270 2HB  ALA A  17      16.542  10.243 -19.197  1.00  1.58           H  
ATOM    271 3HB  ALA A  17      15.777   8.713 -18.724  1.00  1.58           H  
ATOM    272  N   GLU A  18      13.028   8.079 -19.614  1.00  1.54           N  
ATOM    273  CA  GLU A  18      12.155   6.967 -20.009  1.00  1.54           C  
ATOM    274  C   GLU A  18      11.006   7.462 -20.885  1.00  1.54           C  
ATOM    275  O   GLU A  18      10.562   6.768 -21.808  1.00  1.54           O  
ATOM    276  CB  GLU A  18      11.608   6.227 -18.779  1.00  1.54           C  
ATOM    277  CG  GLU A  18      12.659   5.427 -18.012  1.00  1.54           C  
ATOM    278  CD  GLU A  18      12.136   4.753 -16.764  1.00  1.54           C  
ATOM    279  OE1 GLU A  18      10.994   4.935 -16.417  1.00  1.54           O  
ATOM    280  OE2 GLU A  18      12.912   4.044 -16.146  1.00  1.54           O  
ATOM    281  H   GLU A  18      13.156   8.292 -18.622  1.00  1.54           H  
ATOM    282  HA  GLU A  18      12.744   6.262 -20.596  1.00  1.54           H  
ATOM    283 1HB  GLU A  18      11.165   6.943 -18.092  1.00  1.54           H  
ATOM    284 2HB  GLU A  18      10.823   5.540 -19.088  1.00  1.54           H  
ATOM    285 1HG  GLU A  18      13.063   4.664 -18.676  1.00  1.54           H  
ATOM    286 2HG  GLU A  18      13.470   6.093 -17.744  1.00  1.54           H  
ATOM    287  N   VAL A  19      10.526   8.664 -20.581  1.00  1.60           N  
ATOM    288  CA  VAL A  19       9.478   9.298 -21.359  1.00  1.60           C  
ATOM    289  C   VAL A  19      10.003   9.813 -22.696  1.00  1.60           C  
ATOM    290  O   VAL A  19       9.410   9.548 -23.738  1.00  1.60           O  
ATOM    291  CB  VAL A  19       8.855  10.456 -20.557  1.00  1.60           C  
ATOM    292  CG1 VAL A  19       7.899  11.227 -21.423  1.00  1.60           C  
ATOM    293  CG2 VAL A  19       8.122   9.892 -19.353  1.00  1.60           C  
ATOM    294  H   VAL A  19      10.903   9.146 -19.763  1.00  1.60           H  
ATOM    295  HA  VAL A  19       8.702   8.565 -21.551  1.00  1.60           H  
ATOM    296  HB  VAL A  19       9.640  11.132 -20.229  1.00  1.60           H  
ATOM    297 1HG1 VAL A  19       7.474  12.038 -20.841  1.00  1.60           H  
ATOM    298 2HG1 VAL A  19       8.437  11.631 -22.279  1.00  1.60           H  
ATOM    299 3HG1 VAL A  19       7.104  10.564 -21.764  1.00  1.60           H  
ATOM    300 1HG2 VAL A  19       7.685  10.709 -18.780  1.00  1.60           H  
ATOM    301 2HG2 VAL A  19       7.336   9.220 -19.689  1.00  1.60           H  
ATOM    302 3HG2 VAL A  19       8.815   9.344 -18.730  1.00  1.60           H  
ATOM    303  N   LEU A  20      11.151  10.491 -22.695  1.00  1.84           N  
ATOM    304  CA  LEU A  20      11.732  11.044 -23.918  1.00  1.84           C  
ATOM    305  C   LEU A  20      12.102   9.972 -24.928  1.00  1.84           C  
ATOM    306  O   LEU A  20      12.029  10.185 -26.137  1.00  1.84           O  
ATOM    307  CB  LEU A  20      12.963  11.873 -23.599  1.00  1.84           C  
ATOM    308  CG  LEU A  20      12.691  13.157 -22.872  1.00  1.84           C  
ATOM    309  CD1 LEU A  20      14.000  13.824 -22.523  1.00  1.84           C  
ATOM    310  CD2 LEU A  20      11.863  14.017 -23.740  1.00  1.84           C  
ATOM    311  H   LEU A  20      11.617  10.661 -21.803  1.00  1.84           H  
ATOM    312  HA  LEU A  20      10.993  11.701 -24.374  1.00  1.84           H  
ATOM    313 1HB  LEU A  20      13.627  11.271 -22.977  1.00  1.84           H  
ATOM    314 2HB  LEU A  20      13.481  12.110 -24.525  1.00  1.84           H  
ATOM    315  HG  LEU A  20      12.156  12.955 -21.953  1.00  1.84           H  
ATOM    316 1HD1 LEU A  20      13.802  14.754 -21.994  1.00  1.84           H  
ATOM    317 2HD1 LEU A  20      14.583  13.162 -21.888  1.00  1.84           H  
ATOM    318 3HD1 LEU A  20      14.554  14.031 -23.436  1.00  1.84           H  
ATOM    319 1HD2 LEU A  20      11.672  14.940 -23.235  1.00  1.84           H  
ATOM    320 2HD2 LEU A  20      12.409  14.215 -24.649  1.00  1.84           H  
ATOM    321 3HD2 LEU A  20      10.924  13.515 -23.972  1.00  1.84           H  
ATOM    322  N   ALA A  21      12.454   8.795 -24.424  1.00  2.37           N  
ATOM    323  CA  ALA A  21      12.818   7.645 -25.239  1.00  2.37           C  
ATOM    324  C   ALA A  21      11.686   7.226 -26.184  1.00  2.37           C  
ATOM    325  O   ALA A  21      11.926   6.524 -27.167  1.00  2.37           O  
ATOM    326  CB  ALA A  21      13.170   6.480 -24.335  1.00  2.37           C  
ATOM    327  H   ALA A  21      12.531   8.699 -23.414  1.00  2.37           H  
ATOM    328  HA  ALA A  21      13.684   7.915 -25.838  1.00  2.37           H  
ATOM    329 1HB  ALA A  21      13.468   5.628 -24.941  1.00  2.37           H  
ATOM    330 2HB  ALA A  21      13.989   6.766 -23.676  1.00  2.37           H  
ATOM    331 3HB  ALA A  21      12.299   6.216 -23.735  1.00  2.37           H  
ATOM    332  N   GLN A  22      10.450   7.612 -25.865  1.00  3.32           N  
ATOM    333  CA  GLN A  22       9.271   7.261 -26.648  1.00  3.32           C  
ATOM    334  C   GLN A  22       8.960   8.285 -27.747  1.00  3.32           C  
ATOM    335  O   GLN A  22       7.978   8.129 -28.485  1.00  3.32           O  
ATOM    336  CB  GLN A  22       8.091   7.119 -25.693  1.00  3.32           C  
ATOM    337  CG  GLN A  22       8.288   5.991 -24.701  1.00  3.32           C  
ATOM    338  CD  GLN A  22       7.205   5.902 -23.654  1.00  3.32           C  
ATOM    339  OE1 GLN A  22       6.031   5.626 -23.938  1.00  3.32           O  
ATOM    340  NE2 GLN A  22       7.612   6.134 -22.407  1.00  3.32           N  
ATOM    341  H   GLN A  22      10.300   8.207 -25.049  1.00  3.32           H  
ATOM    342  HA  GLN A  22       9.456   6.301 -27.127  1.00  3.32           H  
ATOM    343 1HB  GLN A  22       7.951   8.052 -25.147  1.00  3.32           H  
ATOM    344 2HB  GLN A  22       7.180   6.929 -26.259  1.00  3.32           H  
ATOM    345 1HG  GLN A  22       8.328   5.049 -25.241  1.00  3.32           H  
ATOM    346 2HG  GLN A  22       9.236   6.168 -24.182  1.00  3.32           H  
ATOM    347 1HE2 GLN A  22       6.962   6.094 -21.651  1.00  3.32           H  
ATOM    348 2HE2 GLN A  22       8.601   6.359 -22.226  1.00  3.32           H  
ATOM    349  N   TYR A  23       9.761   9.347 -27.845  1.00  4.69           N  
ATOM    350  CA  TYR A  23       9.542  10.416 -28.813  1.00  4.69           C  
ATOM    351  C   TYR A  23      10.580  10.443 -29.939  1.00  4.69           C  
ATOM    352  O   TYR A  23      11.711  10.000 -29.744  1.00  4.69           O  
ATOM    353  CB  TYR A  23       9.517  11.757 -28.087  1.00  4.69           C  
ATOM    354  CG  TYR A  23       8.313  11.923 -27.254  1.00  4.69           C  
ATOM    355  CD1 TYR A  23       8.287  11.390 -26.002  1.00  4.69           C  
ATOM    356  CD2 TYR A  23       7.219  12.603 -27.753  1.00  4.69           C  
ATOM    357  CE1 TYR A  23       7.167  11.514 -25.221  1.00  4.69           C  
ATOM    358  CE2 TYR A  23       6.088  12.737 -26.980  1.00  4.69           C  
ATOM    359  CZ  TYR A  23       6.057  12.186 -25.714  1.00  4.69           C  
ATOM    360  OH  TYR A  23       4.922  12.298 -24.940  1.00  4.69           O  
ATOM    361  H   TYR A  23      10.568   9.432 -27.221  1.00  4.69           H  
ATOM    362  HA  TYR A  23       8.558  10.247 -29.222  1.00  4.69           H  
ATOM    363 1HB  TYR A  23      10.390  11.832 -27.441  1.00  4.69           H  
ATOM    364 2HB  TYR A  23       9.563  12.571 -28.798  1.00  4.69           H  
ATOM    365  HD1 TYR A  23       9.159  10.867 -25.640  1.00  4.69           H  
ATOM    366  HD2 TYR A  23       7.250  13.027 -28.756  1.00  4.69           H  
ATOM    367  HE1 TYR A  23       7.147  11.075 -24.233  1.00  4.69           H  
ATOM    368  HE2 TYR A  23       5.217  13.265 -27.368  1.00  4.69           H  
ATOM    369  HH  TYR A  23       5.060  11.842 -24.105  1.00  4.69           H  
ATOM    370  N   PRO A  24      10.224  10.937 -31.141  1.00  6.13           N  
ATOM    371  CA  PRO A  24      11.135  11.187 -32.246  1.00  6.13           C  
ATOM    372  C   PRO A  24      12.200  12.126 -31.734  1.00  6.13           C  
ATOM    373  O   PRO A  24      11.917  12.959 -30.875  1.00  6.13           O  
ATOM    374  CB  PRO A  24      10.239  11.840 -33.301  1.00  6.13           C  
ATOM    375  CG  PRO A  24       8.846  11.337 -32.983  1.00  6.13           C  
ATOM    376  CD  PRO A  24       8.799  11.206 -31.471  1.00  6.13           C  
ATOM    377  HA  PRO A  24      11.565  10.234 -32.596  1.00  6.13           H  
ATOM    378 1HB  PRO A  24      10.322  12.935 -33.232  1.00  6.13           H  
ATOM    379 2HB  PRO A  24      10.579  11.557 -34.306  1.00  6.13           H  
ATOM    380 1HG  PRO A  24       8.093  12.044 -33.364  1.00  6.13           H  
ATOM    381 2HG  PRO A  24       8.668  10.381 -33.499  1.00  6.13           H  
ATOM    382 1HD  PRO A  24       8.433  12.129 -30.997  1.00  6.13           H  
ATOM    383 2HD  PRO A  24       8.166  10.334 -31.255  1.00  6.13           H  
ATOM    384  N   ASP A  25      13.415  12.031 -32.267  1.00  7.02           N  
ATOM    385  CA  ASP A  25      14.504  12.873 -31.784  1.00  7.02           C  
ATOM    386  C   ASP A  25      14.217  14.373 -31.748  1.00  7.02           C  
ATOM    387  O   ASP A  25      14.555  15.039 -30.769  1.00  7.02           O  
ATOM    388  CB  ASP A  25      15.769  12.640 -32.615  1.00  7.02           C  
ATOM    389  CG  ASP A  25      16.966  13.440 -32.107  1.00  7.02           C  
ATOM    390  OD1 ASP A  25      17.405  13.229 -30.990  1.00  7.02           O  
ATOM    391  OD2 ASP A  25      17.470  14.288 -32.822  1.00  7.02           O  
ATOM    392  H   ASP A  25      13.594  11.340 -32.981  1.00  7.02           H  
ATOM    393  HA  ASP A  25      14.722  12.559 -30.765  1.00  7.02           H  
ATOM    394 1HB  ASP A  25      16.026  11.579 -32.602  1.00  7.02           H  
ATOM    395 2HB  ASP A  25      15.586  12.922 -33.651  1.00  7.02           H  
ATOM    396  N   LYS A  26      13.579  14.933 -32.779  1.00  6.93           N  
ATOM    397  CA  LYS A  26      13.362  16.376 -32.722  1.00  6.93           C  
ATOM    398  C   LYS A  26      12.441  16.739 -31.562  1.00  6.93           C  
ATOM    399  O   LYS A  26      12.674  17.715 -30.843  1.00  6.93           O  
ATOM    400  CB  LYS A  26      12.778  16.888 -34.040  1.00  6.93           C  
ATOM    401  CG  LYS A  26      13.756  16.864 -35.210  1.00  6.93           C  
ATOM    402  CD  LYS A  26      13.108  17.371 -36.496  1.00  6.93           C  
ATOM    403  CE  LYS A  26      14.090  17.337 -37.661  1.00  6.93           C  
ATOM    404  NZ  LYS A  26      13.460  17.790 -38.931  1.00  6.93           N  
ATOM    405  H   LYS A  26      13.288  14.381 -33.570  1.00  6.93           H  
ATOM    406  HA  LYS A  26      14.325  16.864 -32.552  1.00  6.93           H  
ATOM    407 1HB  LYS A  26      11.912  16.282 -34.311  1.00  6.93           H  
ATOM    408 2HB  LYS A  26      12.431  17.910 -33.906  1.00  6.93           H  
ATOM    409 1HG  LYS A  26      14.615  17.492 -34.974  1.00  6.93           H  
ATOM    410 2HG  LYS A  26      14.108  15.845 -35.365  1.00  6.93           H  
ATOM    411 1HD  LYS A  26      12.246  16.750 -36.742  1.00  6.93           H  
ATOM    412 2HD  LYS A  26      12.767  18.395 -36.351  1.00  6.93           H  
ATOM    413 1HE  LYS A  26      14.936  17.986 -37.435  1.00  6.93           H  
ATOM    414 2HE  LYS A  26      14.453  16.317 -37.792  1.00  6.93           H  
ATOM    415 1HZ  LYS A  26      14.142  17.752 -39.676  1.00  6.93           H  
ATOM    416 2HZ  LYS A  26      12.682  17.187 -39.157  1.00  6.93           H  
ATOM    417 3HZ  LYS A  26      13.131  18.739 -38.825  1.00  6.93           H  
ATOM    418  N   ALA A  27      11.389  15.939 -31.372  1.00  5.92           N  
ATOM    419  CA  ALA A  27      10.456  16.175 -30.287  1.00  5.92           C  
ATOM    420  C   ALA A  27      11.139  15.960 -28.954  1.00  5.92           C  
ATOM    421  O   ALA A  27      10.938  16.726 -28.013  1.00  5.92           O  
ATOM    422  CB  ALA A  27       9.262  15.257 -30.406  1.00  5.92           C  
ATOM    423  H   ALA A  27      11.259  15.142 -31.977  1.00  5.92           H  
ATOM    424  HA  ALA A  27      10.124  17.210 -30.340  1.00  5.92           H  
ATOM    425 1HB  ALA A  27       8.565  15.450 -29.590  1.00  5.92           H  
ATOM    426 2HB  ALA A  27       8.764  15.424 -31.359  1.00  5.92           H  
ATOM    427 3HB  ALA A  27       9.604  14.229 -30.360  1.00  5.92           H  
ATOM    428  N   ALA A  28      11.976  14.921 -28.885  1.00  4.62           N  
ATOM    429  CA  ALA A  28      12.650  14.579 -27.647  1.00  4.62           C  
ATOM    430  C   ALA A  28      13.542  15.721 -27.193  1.00  4.62           C  
ATOM    431  O   ALA A  28      13.556  16.058 -26.008  1.00  4.62           O  
ATOM    432  CB  ALA A  28      13.480  13.322 -27.845  1.00  4.62           C  
ATOM    433  H   ALA A  28      12.112  14.330 -29.697  1.00  4.62           H  
ATOM    434  HA  ALA A  28      11.898  14.397 -26.890  1.00  4.62           H  
ATOM    435 1HB  ALA A  28      13.964  13.058 -26.909  1.00  4.62           H  
ATOM    436 2HB  ALA A  28      12.827  12.500 -28.163  1.00  4.62           H  
ATOM    437 3HB  ALA A  28      14.229  13.504 -28.604  1.00  4.62           H  
ATOM    438  N   LYS A  29      14.227  16.377 -28.128  1.00  3.57           N  
ATOM    439  CA  LYS A  29      15.083  17.501 -27.771  1.00  3.57           C  
ATOM    440  C   LYS A  29      14.257  18.707 -27.324  1.00  3.57           C  
ATOM    441  O   LYS A  29      14.586  19.379 -26.336  1.00  3.57           O  
ATOM    442  CB  LYS A  29      15.996  17.874 -28.942  1.00  3.57           C  
ATOM    443  CG  LYS A  29      17.130  16.866 -29.224  1.00  3.57           C  
ATOM    444  CD  LYS A  29      18.037  17.367 -30.347  1.00  3.57           C  
ATOM    445  CE  LYS A  29      19.353  16.560 -30.466  1.00  3.57           C  
ATOM    446  NZ  LYS A  29      19.165  15.180 -31.011  1.00  3.57           N  
ATOM    447  H   LYS A  29      14.191  16.053 -29.101  1.00  3.57           H  
ATOM    448  HA  LYS A  29      15.711  17.197 -26.935  1.00  3.57           H  
ATOM    449 1HB  LYS A  29      15.389  17.935 -29.853  1.00  3.57           H  
ATOM    450 2HB  LYS A  29      16.436  18.854 -28.772  1.00  3.57           H  
ATOM    451 1HG  LYS A  29      17.720  16.707 -28.324  1.00  3.57           H  
ATOM    452 2HG  LYS A  29      16.696  15.903 -29.529  1.00  3.57           H  
ATOM    453 1HD  LYS A  29      17.498  17.272 -31.291  1.00  3.57           H  
ATOM    454 2HD  LYS A  29      18.275  18.418 -30.187  1.00  3.57           H  
ATOM    455 1HE  LYS A  29      20.027  17.100 -31.125  1.00  3.57           H  
ATOM    456 2HE  LYS A  29      19.804  16.484 -29.480  1.00  3.57           H  
ATOM    457 1HZ  LYS A  29      20.042  14.713 -31.076  1.00  3.57           H  
ATOM    458 2HZ  LYS A  29      18.538  14.591 -30.455  1.00  3.57           H  
ATOM    459 3HZ  LYS A  29      18.741  15.194 -31.941  1.00  3.57           H  
ATOM    460  N   ARG A  30      13.146  18.964 -28.015  1.00  2.93           N  
ATOM    461  CA  ARG A  30      12.299  20.087 -27.636  1.00  2.93           C  
ATOM    462  C   ARG A  30      11.734  19.863 -26.237  1.00  2.93           C  
ATOM    463  O   ARG A  30      11.633  20.793 -25.429  1.00  2.93           O  
ATOM    464  CB  ARG A  30      11.169  20.247 -28.640  1.00  2.93           C  
ATOM    465  CG  ARG A  30      11.610  20.765 -30.006  1.00  2.93           C  
ATOM    466  CD  ARG A  30      10.497  20.765 -30.995  1.00  2.93           C  
ATOM    467  NE  ARG A  30      10.928  21.263 -32.298  1.00  2.93           N  
ATOM    468  CZ  ARG A  30      10.178  21.236 -33.417  1.00  2.93           C  
ATOM    469  NH1 ARG A  30       8.963  20.734 -33.383  1.00  2.93           N  
ATOM    470  NH2 ARG A  30      10.661  21.714 -34.552  1.00  2.93           N  
ATOM    471  H   ARG A  30      12.900  18.397 -28.830  1.00  2.93           H  
ATOM    472  HA  ARG A  30      12.902  20.993 -27.632  1.00  2.93           H  
ATOM    473 1HB  ARG A  30      10.686  19.283 -28.793  1.00  2.93           H  
ATOM    474 2HB  ARG A  30      10.425  20.930 -28.241  1.00  2.93           H  
ATOM    475 1HG  ARG A  30      11.971  21.787 -29.902  1.00  2.93           H  
ATOM    476 2HG  ARG A  30      12.412  20.138 -30.386  1.00  2.93           H  
ATOM    477 1HD  ARG A  30      10.142  19.741 -31.124  1.00  2.93           H  
ATOM    478 2HD  ARG A  30       9.682  21.391 -30.637  1.00  2.93           H  
ATOM    479  HE  ARG A  30      11.858  21.657 -32.363  1.00  2.93           H  
ATOM    480 1HH1 ARG A  30       8.592  20.370 -32.516  1.00  2.93           H  
ATOM    481 2HH1 ARG A  30       8.400  20.716 -34.220  1.00  2.93           H  
ATOM    482 1HH2 ARG A  30      11.595  22.102 -34.582  1.00  2.93           H  
ATOM    483 2HH2 ARG A  30      10.097  21.694 -35.389  1.00  2.93           H  
ATOM    484  N   ARG A  31      11.394  18.618 -25.925  1.00  2.61           N  
ATOM    485  CA  ARG A  31      10.866  18.296 -24.618  1.00  2.61           C  
ATOM    486  C   ARG A  31      11.957  18.322 -23.555  1.00  2.61           C  
ATOM    487  O   ARG A  31      11.761  18.892 -22.484  1.00  2.61           O  
ATOM    488  CB  ARG A  31      10.218  16.933 -24.652  1.00  2.61           C  
ATOM    489  CG  ARG A  31       8.923  16.849 -25.419  1.00  2.61           C  
ATOM    490  CD  ARG A  31       8.451  15.446 -25.549  1.00  2.61           C  
ATOM    491  NE  ARG A  31       8.148  14.842 -24.260  1.00  2.61           N  
ATOM    492  CZ  ARG A  31       6.988  15.006 -23.599  1.00  2.61           C  
ATOM    493  NH1 ARG A  31       6.048  15.768 -24.107  1.00  2.61           N  
ATOM    494  NH2 ARG A  31       6.789  14.402 -22.445  1.00  2.61           N  
ATOM    495  H   ARG A  31      11.472  17.881 -26.628  1.00  2.61           H  
ATOM    496  HA  ARG A  31      10.110  19.039 -24.362  1.00  2.61           H  
ATOM    497 1HB  ARG A  31      10.901  16.242 -25.132  1.00  2.61           H  
ATOM    498 2HB  ARG A  31      10.036  16.583 -23.647  1.00  2.61           H  
ATOM    499 1HG  ARG A  31       8.159  17.424 -24.899  1.00  2.61           H  
ATOM    500 2HG  ARG A  31       9.063  17.257 -26.419  1.00  2.61           H  
ATOM    501 1HD  ARG A  31       7.550  15.421 -26.159  1.00  2.61           H  
ATOM    502 2HD  ARG A  31       9.228  14.850 -26.033  1.00  2.61           H  
ATOM    503  HE  ARG A  31       8.846  14.244 -23.843  1.00  2.61           H  
ATOM    504 1HH1 ARG A  31       6.197  16.230 -24.994  1.00  2.61           H  
ATOM    505 2HH1 ARG A  31       5.176  15.891 -23.615  1.00  2.61           H  
ATOM    506 1HH2 ARG A  31       7.503  13.803 -22.058  1.00  2.61           H  
ATOM    507 2HH2 ARG A  31       5.916  14.528 -21.955  1.00  2.61           H  
ATOM    508  N   LYS A  32      13.145  17.805 -23.873  1.00  2.46           N  
ATOM    509  CA  LYS A  32      14.242  17.756 -22.915  1.00  2.46           C  
ATOM    510  C   LYS A  32      14.530  19.133 -22.342  1.00  2.46           C  
ATOM    511  O   LYS A  32      14.700  19.293 -21.130  1.00  2.46           O  
ATOM    512  CB  LYS A  32      15.499  17.209 -23.593  1.00  2.46           C  
ATOM    513  CG  LYS A  32      16.706  17.036 -22.687  1.00  2.46           C  
ATOM    514  CD  LYS A  32      17.874  16.417 -23.455  1.00  2.46           C  
ATOM    515  CE  LYS A  32      19.108  16.285 -22.581  1.00  2.46           C  
ATOM    516  NZ  LYS A  32      20.250  15.687 -23.327  1.00  2.46           N  
ATOM    517  H   LYS A  32      13.281  17.369 -24.781  1.00  2.46           H  
ATOM    518  HA  LYS A  32      13.958  17.099 -22.096  1.00  2.46           H  
ATOM    519 1HB  LYS A  32      15.273  16.253 -24.057  1.00  2.46           H  
ATOM    520 2HB  LYS A  32      15.788  17.888 -24.396  1.00  2.46           H  
ATOM    521 1HG  LYS A  32      17.006  18.007 -22.296  1.00  2.46           H  
ATOM    522 2HG  LYS A  32      16.442  16.388 -21.851  1.00  2.46           H  
ATOM    523 1HD  LYS A  32      17.588  15.426 -23.814  1.00  2.46           H  
ATOM    524 2HD  LYS A  32      18.112  17.041 -24.317  1.00  2.46           H  
ATOM    525 1HE  LYS A  32      19.398  17.273 -22.224  1.00  2.46           H  
ATOM    526 2HE  LYS A  32      18.876  15.654 -21.725  1.00  2.46           H  
ATOM    527 1HZ  LYS A  32      21.053  15.616 -22.720  1.00  2.46           H  
ATOM    528 2HZ  LYS A  32      19.992  14.767 -23.654  1.00  2.46           H  
ATOM    529 3HZ  LYS A  32      20.478  16.273 -24.118  1.00  2.46           H  
ATOM    530  N   LYS A  33      14.526  20.142 -23.210  1.00  2.40           N  
ATOM    531  CA  LYS A  33      14.785  21.527 -22.828  1.00  2.40           C  
ATOM    532  C   LYS A  33      13.732  22.131 -21.886  1.00  2.40           C  
ATOM    533  O   LYS A  33      13.999  23.136 -21.225  1.00  2.40           O  
ATOM    534  CB  LYS A  33      14.924  22.385 -24.082  1.00  2.40           C  
ATOM    535  CG  LYS A  33      16.197  22.087 -24.878  1.00  2.40           C  
ATOM    536  CD  LYS A  33      16.304  22.938 -26.127  1.00  2.40           C  
ATOM    537  CE  LYS A  33      17.592  22.642 -26.883  1.00  2.40           C  
ATOM    538  NZ  LYS A  33      17.713  23.465 -28.111  1.00  2.40           N  
ATOM    539  H   LYS A  33      14.376  19.928 -24.201  1.00  2.40           H  
ATOM    540  HA  LYS A  33      15.738  21.547 -22.302  1.00  2.40           H  
ATOM    541 1HB  LYS A  33      14.065  22.202 -24.739  1.00  2.40           H  
ATOM    542 2HB  LYS A  33      14.915  23.440 -23.813  1.00  2.40           H  
ATOM    543 1HG  LYS A  33      17.067  22.266 -24.248  1.00  2.40           H  
ATOM    544 2HG  LYS A  33      16.195  21.035 -25.168  1.00  2.40           H  
ATOM    545 1HD  LYS A  33      15.452  22.724 -26.779  1.00  2.40           H  
ATOM    546 2HD  LYS A  33      16.280  23.993 -25.857  1.00  2.40           H  
ATOM    547 1HE  LYS A  33      18.440  22.849 -26.233  1.00  2.40           H  
ATOM    548 2HE  LYS A  33      17.608  21.586 -27.161  1.00  2.40           H  
ATOM    549 1HZ  LYS A  33      18.578  23.243 -28.584  1.00  2.40           H  
ATOM    550 2HZ  LYS A  33      16.934  23.269 -28.722  1.00  2.40           H  
ATOM    551 3HZ  LYS A  33      17.708  24.442 -27.860  1.00  2.40           H  
ATOM    552  N   HIS A  34      12.529  21.552 -21.853  1.00  2.38           N  
ATOM    553  CA  HIS A  34      11.442  22.059 -21.024  1.00  2.38           C  
ATOM    554  C   HIS A  34      11.110  21.153 -19.830  1.00  2.38           C  
ATOM    555  O   HIS A  34      10.503  21.606 -18.858  1.00  2.38           O  
ATOM    556  CB  HIS A  34      10.198  22.275 -21.898  1.00  2.38           C  
ATOM    557  CG  HIS A  34      10.367  23.379 -22.925  1.00  2.38           C  
ATOM    558  ND1 HIS A  34      10.859  23.155 -24.196  1.00  2.38           N  
ATOM    559  CD2 HIS A  34      10.112  24.713 -22.852  1.00  2.38           C  
ATOM    560  CE1 HIS A  34      10.897  24.297 -24.859  1.00  2.38           C  
ATOM    561  NE2 HIS A  34      10.449  25.258 -24.065  1.00  2.38           N  
ATOM    562  H   HIS A  34      12.366  20.710 -22.392  1.00  2.38           H  
ATOM    563  HA  HIS A  34      11.728  23.028 -20.620  1.00  2.38           H  
ATOM    564 1HB  HIS A  34       9.991  21.346 -22.439  1.00  2.38           H  
ATOM    565 2HB  HIS A  34       9.335  22.483 -21.282  1.00  2.38           H  
ATOM    566  HD1 HIS A  34      11.153  22.268 -24.597  1.00  2.38           H  
ATOM    567  HD2 HIS A  34       9.724  25.356 -22.062  1.00  2.38           H  
ATOM    568  HE1 HIS A  34      11.259  24.324 -25.887  1.00  2.38           H  
ATOM    569  N   LEU A  35      11.521  19.886 -19.886  1.00  2.42           N  
ATOM    570  CA  LEU A  35      11.223  18.938 -18.808  1.00  2.42           C  
ATOM    571  C   LEU A  35      12.297  18.870 -17.717  1.00  2.42           C  
ATOM    572  O   LEU A  35      12.100  18.210 -16.700  1.00  2.42           O  
ATOM    573  CB  LEU A  35      11.058  17.523 -19.369  1.00  2.42           C  
ATOM    574  CG  LEU A  35       9.922  17.272 -20.349  1.00  2.42           C  
ATOM    575  CD1 LEU A  35      10.025  15.855 -20.826  1.00  2.42           C  
ATOM    576  CD2 LEU A  35       8.606  17.523 -19.692  1.00  2.42           C  
ATOM    577  H   LEU A  35      11.995  19.557 -20.725  1.00  2.42           H  
ATOM    578  HA  LEU A  35      10.285  19.242 -18.343  1.00  2.42           H  
ATOM    579 1HB  LEU A  35      11.981  17.264 -19.889  1.00  2.42           H  
ATOM    580 2HB  LEU A  35      10.935  16.834 -18.536  1.00  2.42           H  
ATOM    581  HG  LEU A  35      10.019  17.926 -21.198  1.00  2.42           H  
ATOM    582 1HD1 LEU A  35       9.239  15.650 -21.538  1.00  2.42           H  
ATOM    583 2HD1 LEU A  35      10.992  15.717 -21.288  1.00  2.42           H  
ATOM    584 3HD1 LEU A  35       9.928  15.185 -19.977  1.00  2.42           H  
ATOM    585 1HD2 LEU A  35       7.803  17.333 -20.406  1.00  2.42           H  
ATOM    586 2HD2 LEU A  35       8.499  16.859 -18.834  1.00  2.42           H  
ATOM    587 3HD2 LEU A  35       8.558  18.560 -19.359  1.00  2.42           H  
ATOM    588  N   SER A  36      13.418  19.565 -17.911  1.00  2.55           N  
ATOM    589  CA  SER A  36      14.566  19.502 -16.993  1.00  2.55           C  
ATOM    590  C   SER A  36      14.190  19.808 -15.545  1.00  2.55           C  
ATOM    591  O   SER A  36      13.409  20.720 -15.274  1.00  2.55           O  
ATOM    592  CB  SER A  36      15.632  20.480 -17.452  1.00  2.55           C  
ATOM    593  OG  SER A  36      16.715  20.506 -16.558  1.00  2.55           O  
ATOM    594  H   SER A  36      13.496  20.116 -18.755  1.00  2.55           H  
ATOM    595  HA  SER A  36      14.977  18.491 -17.026  1.00  2.55           H  
ATOM    596 1HB  SER A  36      15.979  20.200 -18.449  1.00  2.55           H  
ATOM    597 2HB  SER A  36      15.196  21.472 -17.526  1.00  2.55           H  
ATOM    598  HG  SER A  36      16.330  20.567 -15.668  1.00  2.55           H  
ATOM    599  N   VAL A  37      14.772  19.051 -14.609  1.00  2.77           N  
ATOM    600  CA  VAL A  37      14.478  19.218 -13.187  1.00  2.77           C  
ATOM    601  C   VAL A  37      15.140  20.472 -12.590  1.00  2.77           C  
ATOM    602  O   VAL A  37      16.327  20.715 -12.794  1.00  2.77           O  
ATOM    603  CB  VAL A  37      14.930  17.950 -12.432  1.00  2.77           C  
ATOM    604  CG1 VAL A  37      14.736  18.087 -10.933  1.00  2.77           C  
ATOM    605  CG2 VAL A  37      14.150  16.765 -12.951  1.00  2.77           C  
ATOM    606  H   VAL A  37      15.428  18.305 -14.886  1.00  2.77           H  
ATOM    607  HA  VAL A  37      13.397  19.317 -13.077  1.00  2.77           H  
ATOM    608  HB  VAL A  37      15.996  17.792 -12.621  1.00  2.77           H  
ATOM    609 1HG1 VAL A  37      15.075  17.174 -10.444  1.00  2.77           H  
ATOM    610 2HG1 VAL A  37      15.304  18.903 -10.581  1.00  2.77           H  
ATOM    611 3HG1 VAL A  37      13.680  18.246 -10.714  1.00  2.77           H  
ATOM    612 1HG2 VAL A  37      14.495  15.865 -12.454  1.00  2.77           H  
ATOM    613 2HG2 VAL A  37      13.088  16.907 -12.761  1.00  2.77           H  
ATOM    614 3HG2 VAL A  37      14.317  16.669 -14.017  1.00  2.77           H  
ATOM    615  N   ALA A  38      14.354  21.282 -11.869  1.00  3.13           N  
ATOM    616  CA  ALA A  38      14.817  22.530 -11.236  1.00  3.13           C  
ATOM    617  C   ALA A  38      15.945  22.334 -10.217  1.00  3.13           C  
ATOM    618  O   ALA A  38      16.813  23.190 -10.054  1.00  3.13           O  
ATOM    619  CB  ALA A  38      13.658  23.225 -10.554  1.00  3.13           C  
ATOM    620  H   ALA A  38      13.379  21.028 -11.763  1.00  3.13           H  
ATOM    621  HA  ALA A  38      15.198  23.177 -12.032  1.00  3.13           H  
ATOM    622 1HB  ALA A  38      13.999  24.165 -10.138  1.00  3.13           H  
ATOM    623 2HB  ALA A  38      12.867  23.417 -11.288  1.00  3.13           H  
ATOM    624 3HB  ALA A  38      13.272  22.594  -9.756  1.00  3.13           H  
ATOM    625  N   THR A  39      15.912  21.215  -9.510  1.00  3.66           N  
ATOM    626  CA  THR A  39      16.873  20.847  -8.459  1.00  3.66           C  
ATOM    627  C   THR A  39      17.047  21.899  -7.360  1.00  3.66           C  
ATOM    628  O   THR A  39      16.496  21.759  -6.269  1.00  3.66           O  
ATOM    629  CB  THR A  39      18.274  20.546  -9.045  1.00  3.66           C  
ATOM    630  OG1 THR A  39      18.835  21.725  -9.661  1.00  3.66           O  
ATOM    631  CG2 THR A  39      18.180  19.443 -10.078  1.00  3.66           C  
ATOM    632  H   THR A  39      15.167  20.572  -9.714  1.00  3.66           H  
ATOM    633  HA  THR A  39      16.507  19.934  -7.987  1.00  3.66           H  
ATOM    634  HB  THR A  39      18.933  20.223  -8.241  1.00  3.66           H  
ATOM    635  HG1 THR A  39      18.218  22.101 -10.309  1.00  3.66           H  
ATOM    636 1HG2 THR A  39      19.173  19.233 -10.472  1.00  3.66           H  
ATOM    637 2HG2 THR A  39      17.772  18.548  -9.616  1.00  3.66           H  
ATOM    638 3HG2 THR A  39      17.538  19.752 -10.884  1.00  3.66           H  
ATOM    639  N   SER A  40      17.842  22.930  -7.644  1.00  4.41           N  
ATOM    640  CA  SER A  40      18.122  24.007  -6.690  1.00  4.41           C  
ATOM    641  C   SER A  40      17.084  25.095  -6.731  1.00  4.41           C  
ATOM    642  O   SER A  40      16.949  25.894  -5.788  1.00  4.41           O  
ATOM    643  CB  SER A  40      19.434  24.698  -7.012  1.00  4.41           C  
ATOM    644  OG  SER A  40      19.352  25.422  -8.246  1.00  4.41           O  
ATOM    645  H   SER A  40      18.217  22.963  -8.590  1.00  4.41           H  
ATOM    646  HA  SER A  40      18.151  23.587  -5.684  1.00  4.41           H  
ATOM    647 1HB  SER A  40      19.685  25.386  -6.205  1.00  4.41           H  
ATOM    648 2HB  SER A  40      20.228  23.959  -7.076  1.00  4.41           H  
ATOM    649  HG  SER A  40      18.600  26.094  -8.173  1.00  4.41           H  
ATOM    650  N   GLY A  41      16.381  25.155  -7.849  1.00  5.38           N  
ATOM    651  CA  GLY A  41      15.465  26.240  -8.051  1.00  5.38           C  
ATOM    652  C   GLY A  41      16.327  27.477  -7.920  1.00  5.38           C  
ATOM    653  O   GLY A  41      17.449  27.510  -8.438  1.00  5.38           O  
ATOM    654  H   GLY A  41      16.530  24.453  -8.575  1.00  5.38           H  
ATOM    655 1HA  GLY A  41      15.012  26.182  -9.042  1.00  5.38           H  
ATOM    656 2HA  GLY A  41      14.680  26.225  -7.294  1.00  5.38           H  
ATOM    657  N   ASP A  42      15.849  28.434  -7.133  1.00  6.53           N  
ATOM    658  CA  ASP A  42      16.534  29.687  -6.866  1.00  6.53           C  
ATOM    659  C   ASP A  42      16.396  30.057  -5.405  1.00  6.53           C  
ATOM    660  O   ASP A  42      16.187  31.227  -5.086  1.00  6.53           O  
ATOM    661  CB  ASP A  42      15.908  30.820  -7.697  1.00  6.53           C  
ATOM    662  CG  ASP A  42      16.723  32.127  -7.723  1.00  6.53           C  
ATOM    663  OD1 ASP A  42      17.919  32.087  -7.609  1.00  6.53           O  
ATOM    664  OD2 ASP A  42      16.095  33.180  -7.807  1.00  6.53           O  
ATOM    665  H   ASP A  42      14.942  28.293  -6.710  1.00  6.53           H  
ATOM    666  HA  ASP A  42      17.591  29.572  -7.108  1.00  6.53           H  
ATOM    667 1HB  ASP A  42      15.783  30.479  -8.723  1.00  6.53           H  
ATOM    668 2HB  ASP A  42      14.914  31.037  -7.309  1.00  6.53           H  
ATOM    669  N   GLU A  43      16.508  29.083  -4.503  1.00  7.75           N  
ATOM    670  CA  GLU A  43      16.307  29.473  -3.108  1.00  7.75           C  
ATOM    671  C   GLU A  43      17.493  30.265  -2.497  1.00  7.75           C  
ATOM    672  O   GLU A  43      18.652  29.927  -2.750  1.00  7.75           O  
ATOM    673  CB  GLU A  43      16.024  28.271  -2.209  1.00  7.75           C  
ATOM    674  CG  GLU A  43      14.720  27.587  -2.502  1.00  7.75           C  
ATOM    675  CD  GLU A  43      14.310  26.619  -1.434  1.00  7.75           C  
ATOM    676  OE1 GLU A  43      15.137  25.916  -0.907  1.00  7.75           O  
ATOM    677  OE2 GLU A  43      13.141  26.640  -1.101  1.00  7.75           O  
ATOM    678  H   GLU A  43      16.693  28.116  -4.799  1.00  7.75           H  
ATOM    679  HA  GLU A  43      15.394  30.046  -3.093  1.00  7.75           H  
ATOM    680 1HB  GLU A  43      16.823  27.544  -2.314  1.00  7.75           H  
ATOM    681 2HB  GLU A  43      16.006  28.598  -1.166  1.00  7.75           H  
ATOM    682 1HG  GLU A  43      13.955  28.326  -2.652  1.00  7.75           H  
ATOM    683 2HG  GLU A  43      14.832  27.038  -3.437  1.00  7.75           H  
ATOM    684  N   PRO A  44      17.214  31.336  -1.723  1.00  8.89           N  
ATOM    685  CA  PRO A  44      18.105  32.092  -0.858  1.00  8.89           C  
ATOM    686  C   PRO A  44      18.681  31.213   0.236  1.00  8.89           C  
ATOM    687  O   PRO A  44      18.096  30.193   0.593  1.00  8.89           O  
ATOM    688  CB  PRO A  44      17.202  33.185  -0.273  1.00  8.89           C  
ATOM    689  CG  PRO A  44      16.098  33.329  -1.261  1.00  8.89           C  
ATOM    690  CD  PRO A  44      15.890  31.948  -1.818  1.00  8.89           C  
ATOM    691  HA  PRO A  44      18.907  32.529  -1.473  1.00  8.89           H  
ATOM    692 1HB  PRO A  44      16.829  32.877   0.714  1.00  8.89           H  
ATOM    693 2HB  PRO A  44      17.772  34.115  -0.127  1.00  8.89           H  
ATOM    694 1HG  PRO A  44      15.191  33.713  -0.768  1.00  8.89           H  
ATOM    695 2HG  PRO A  44      16.373  34.060  -2.035  1.00  8.89           H  
ATOM    696 1HD  PRO A  44      15.140  31.386  -1.239  1.00  8.89           H  
ATOM    697 2HD  PRO A  44      15.619  32.098  -2.859  1.00  8.89           H  
ATOM    698  N   GLY A  45      19.798  31.637   0.816  1.00  9.75           N  
ATOM    699  CA  GLY A  45      20.424  30.904   1.919  1.00  9.75           C  
ATOM    700  C   GLY A  45      19.734  31.152   3.273  1.00  9.75           C  
ATOM    701  O   GLY A  45      20.232  30.726   4.315  1.00  9.75           O  
ATOM    702  H   GLY A  45      20.245  32.479   0.483  1.00  9.75           H  
ATOM    703 1HA  GLY A  45      20.406  29.838   1.693  1.00  9.75           H  
ATOM    704 2HA  GLY A  45      21.472  31.192   1.993  1.00  9.75           H  
ATOM    705  N   ASP A  46      18.617  31.886   3.247  1.00 10.17           N  
ATOM    706  CA  ASP A  46      17.837  32.222   4.431  1.00 10.17           C  
ATOM    707  C   ASP A  46      16.362  31.853   4.202  1.00 10.17           C  
ATOM    708  O   ASP A  46      15.928  30.776   4.609  1.00 10.17           O  
ATOM    709  CB  ASP A  46      17.993  33.713   4.774  1.00 10.17           C  
ATOM    710  CG  ASP A  46      17.276  34.149   6.079  1.00 10.17           C  
ATOM    711  OD1 ASP A  46      16.659  33.334   6.723  1.00 10.17           O  
ATOM    712  OD2 ASP A  46      17.372  35.312   6.406  1.00 10.17           O  
ATOM    713  H   ASP A  46      18.279  32.193   2.351  1.00 10.17           H  
ATOM    714  HA  ASP A  46      18.209  31.638   5.274  1.00 10.17           H  
ATOM    715 1HB  ASP A  46      19.055  33.933   4.893  1.00 10.17           H  
ATOM    716 2HB  ASP A  46      17.635  34.327   3.953  1.00 10.17           H  
ATOM    717  N   GLU A  47      15.588  32.740   3.560  1.00 10.10           N  
ATOM    718  CA  GLU A  47      14.166  32.476   3.338  1.00 10.10           C  
ATOM    719  C   GLU A  47      13.923  31.631   2.066  1.00 10.10           C  
ATOM    720  O   GLU A  47      14.350  32.041   0.994  1.00 10.10           O  
ATOM    721  CB  GLU A  47      13.402  33.794   3.223  1.00 10.10           C  
ATOM    722  CG  GLU A  47      11.892  33.640   3.075  1.00 10.10           C  
ATOM    723  CD  GLU A  47      11.167  34.967   3.004  1.00 10.10           C  
ATOM    724  OE1 GLU A  47      11.825  35.978   2.962  1.00 10.10           O  
ATOM    725  OE2 GLU A  47       9.955  34.969   3.008  1.00 10.10           O  
ATOM    726  H   GLU A  47      15.983  33.609   3.241  1.00 10.10           H  
ATOM    727  HA  GLU A  47      13.786  31.988   4.222  1.00 10.10           H  
ATOM    728 1HB  GLU A  47      13.592  34.400   4.111  1.00 10.10           H  
ATOM    729 2HB  GLU A  47      13.769  34.350   2.360  1.00 10.10           H  
ATOM    730 1HG  GLU A  47      11.684  33.075   2.163  1.00 10.10           H  
ATOM    731 2HG  GLU A  47      11.511  33.065   3.915  1.00 10.10           H  
ATOM    732  N   PRO A  48      13.265  30.458   2.143  1.00  9.67           N  
ATOM    733  CA  PRO A  48      12.921  29.580   1.023  1.00  9.67           C  
ATOM    734  C   PRO A  48      11.995  30.202  -0.027  1.00  9.67           C  
ATOM    735  O   PRO A  48      11.133  31.020   0.294  1.00  9.67           O  
ATOM    736  CB  PRO A  48      12.186  28.422   1.715  1.00  9.67           C  
ATOM    737  CG  PRO A  48      12.660  28.444   3.140  1.00  9.67           C  
ATOM    738  CD  PRO A  48      12.882  29.896   3.460  1.00  9.67           C  
ATOM    739  HA  PRO A  48      13.852  29.224   0.551  1.00  9.67           H  
ATOM    740 1HB  PRO A  48      11.097  28.566   1.624  1.00  9.67           H  
ATOM    741 2HB  PRO A  48      12.420  27.475   1.200  1.00  9.67           H  
ATOM    742 1HG  PRO A  48      11.920  27.968   3.800  1.00  9.67           H  
ATOM    743 2HG  PRO A  48      13.586  27.853   3.226  1.00  9.67           H  
ATOM    744 1HD  PRO A  48      11.968  30.373   3.848  1.00  9.67           H  
ATOM    745 2HD  PRO A  48      13.711  29.907   4.169  1.00  9.67           H  
ATOM    746  N   LYS A  49      12.136  29.745  -1.270  1.00  9.07           N  
ATOM    747  CA  LYS A  49      11.228  30.089  -2.375  1.00  9.07           C  
ATOM    748  C   LYS A  49      10.474  28.859  -2.869  1.00  9.07           C  
ATOM    749  O   LYS A  49       9.491  28.981  -3.597  1.00  9.07           O  
ATOM    750  CB  LYS A  49      11.925  30.704  -3.598  1.00  9.07           C  
ATOM    751  CG  LYS A  49      12.551  32.071  -3.435  1.00  9.07           C  
ATOM    752  CD  LYS A  49      13.087  32.555  -4.810  1.00  9.07           C  
ATOM    753  CE  LYS A  49      13.777  33.920  -4.750  1.00  9.07           C  
ATOM    754  NZ  LYS A  49      14.194  34.425  -6.132  1.00  9.07           N  
ATOM    755  H   LYS A  49      12.887  29.095  -1.451  1.00  9.07           H  
ATOM    756  HA  LYS A  49      10.492  30.803  -2.006  1.00  9.07           H  
ATOM    757 1HB  LYS A  49      12.719  30.029  -3.934  1.00  9.07           H  
ATOM    758 2HB  LYS A  49      11.205  30.768  -4.416  1.00  9.07           H  
ATOM    759 1HG  LYS A  49      11.791  32.771  -3.085  1.00  9.07           H  
ATOM    760 2HG  LYS A  49      13.329  32.029  -2.707  1.00  9.07           H  
ATOM    761 1HD  LYS A  49      13.791  31.823  -5.196  1.00  9.07           H  
ATOM    762 2HD  LYS A  49      12.256  32.625  -5.509  1.00  9.07           H  
ATOM    763 1HE  LYS A  49      13.099  34.642  -4.303  1.00  9.07           H  
ATOM    764 2HE  LYS A  49      14.666  33.842  -4.130  1.00  9.07           H  
ATOM    765 1HZ  LYS A  49      14.637  35.318  -6.035  1.00  9.07           H  
ATOM    766 2HZ  LYS A  49      14.862  33.800  -6.627  1.00  9.07           H  
ATOM    767 3HZ  LYS A  49      13.381  34.520  -6.709  1.00  9.07           H  
ATOM    768  N   ALA A  50      10.935  27.668  -2.483  1.00  8.43           N  
ATOM    769  CA  ALA A  50      10.412  26.403  -2.981  1.00  8.43           C  
ATOM    770  C   ALA A  50      10.539  26.344  -4.502  1.00  8.43           C  
ATOM    771  O   ALA A  50      11.643  26.504  -5.033  1.00  8.43           O  
ATOM    772  CB  ALA A  50       8.965  26.198  -2.542  1.00  8.43           C  
ATOM    773  H   ALA A  50      11.733  27.594  -1.853  1.00  8.43           H  
ATOM    774  HA  ALA A  50      11.019  25.602  -2.562  1.00  8.43           H  
ATOM    775 1HB  ALA A  50       8.620  25.229  -2.894  1.00  8.43           H  
ATOM    776 2HB  ALA A  50       8.922  26.222  -1.451  1.00  8.43           H  
ATOM    777 3HB  ALA A  50       8.322  26.974  -2.939  1.00  8.43           H  
ATOM    778  N   LEU A  51       9.454  26.077  -5.211  1.00  7.90           N  
ATOM    779  CA  LEU A  51       9.551  25.938  -6.653  1.00  7.90           C  
ATOM    780  C   LEU A  51       9.032  27.109  -7.470  1.00  7.90           C  
ATOM    781  O   LEU A  51       8.098  27.815  -7.084  1.00  7.90           O  
ATOM    782  CB  LEU A  51       8.849  24.658  -7.091  1.00  7.90           C  
ATOM    783  CG  LEU A  51       9.424  23.383  -6.474  1.00  7.90           C  
ATOM    784  CD1 LEU A  51       8.605  22.192  -6.925  1.00  7.90           C  
ATOM    785  CD2 LEU A  51      10.894  23.243  -6.893  1.00  7.90           C  
ATOM    786  H   LEU A  51       8.558  25.972  -4.760  1.00  7.90           H  
ATOM    787  HA  LEU A  51      10.607  25.824  -6.899  1.00  7.90           H  
ATOM    788 1HB  LEU A  51       7.800  24.724  -6.807  1.00  7.90           H  
ATOM    789 2HB  LEU A  51       8.904  24.577  -8.181  1.00  7.90           H  
ATOM    790  HG  LEU A  51       9.360  23.440  -5.387  1.00  7.90           H  
ATOM    791 1HD1 LEU A  51       9.010  21.282  -6.478  1.00  7.90           H  
ATOM    792 2HD1 LEU A  51       7.570  22.321  -6.610  1.00  7.90           H  
ATOM    793 3HD1 LEU A  51       8.647  22.110  -8.012  1.00  7.90           H  
ATOM    794 1HD2 LEU A  51      11.315  22.338  -6.453  1.00  7.90           H  
ATOM    795 2HD2 LEU A  51      10.957  23.182  -7.980  1.00  7.90           H  
ATOM    796 3HD2 LEU A  51      11.458  24.111  -6.547  1.00  7.90           H  
ATOM    797  N   SER A  52       9.642  27.270  -8.632  1.00  7.54           N  
ATOM    798  CA  SER A  52       9.253  28.225  -9.651  1.00  7.54           C  
ATOM    799  C   SER A  52       7.839  27.892 -10.102  1.00  7.54           C  
ATOM    800  O   SER A  52       7.490  26.710 -10.156  1.00  7.54           O  
ATOM    801  CB  SER A  52      10.239  28.123 -10.800  1.00  7.54           C  
ATOM    802  OG  SER A  52       9.903  28.939 -11.870  1.00  7.54           O  
ATOM    803  H   SER A  52      10.419  26.660  -8.846  1.00  7.54           H  
ATOM    804  HA  SER A  52       9.268  29.230  -9.228  1.00  7.54           H  
ATOM    805 1HB  SER A  52      11.237  28.378 -10.453  1.00  7.54           H  
ATOM    806 2HB  SER A  52      10.274  27.089 -11.143  1.00  7.54           H  
ATOM    807  HG  SER A  52      10.500  28.615 -12.605  1.00  7.54           H  
ATOM    808  N   GLU A  53       7.022  28.903 -10.433  1.00  7.34           N  
ATOM    809  CA  GLU A  53       5.656  28.639 -10.909  1.00  7.34           C  
ATOM    810  C   GLU A  53       5.735  27.602 -12.027  1.00  7.34           C  
ATOM    811  O   GLU A  53       4.990  26.621 -12.049  1.00  7.34           O  
ATOM    812  CB  GLU A  53       5.010  29.944 -11.397  1.00  7.34           C  
ATOM    813  CG  GLU A  53       3.556  29.835 -11.844  1.00  7.34           C  
ATOM    814  CD  GLU A  53       2.970  31.181 -12.253  1.00  7.34           C  
ATOM    815  OE1 GLU A  53       3.696  32.146 -12.245  1.00  7.34           O  
ATOM    816  OE2 GLU A  53       1.806  31.238 -12.573  1.00  7.34           O  
ATOM    817  H   GLU A  53       7.360  29.853 -10.361  1.00  7.34           H  
ATOM    818  HA  GLU A  53       5.068  28.223 -10.091  1.00  7.34           H  
ATOM    819 1HB  GLU A  53       5.057  30.687 -10.603  1.00  7.34           H  
ATOM    820 2HB  GLU A  53       5.582  30.333 -12.240  1.00  7.34           H  
ATOM    821 1HG  GLU A  53       3.499  29.152 -12.696  1.00  7.34           H  
ATOM    822 2HG  GLU A  53       2.966  29.415 -11.032  1.00  7.34           H  
ATOM    823  N   CYS A  54       6.662  27.837 -12.944  1.00  7.31           N  
ATOM    824  CA  CYS A  54       7.032  26.871 -13.956  1.00  7.31           C  
ATOM    825  C   CYS A  54       8.282  27.413 -14.615  1.00  7.31           C  
ATOM    826  O   CYS A  54       8.478  28.627 -14.665  1.00  7.31           O  
ATOM    827  CB  CYS A  54       5.966  26.653 -15.010  1.00  7.31           C  
ATOM    828  SG  CYS A  54       5.714  28.042 -16.074  1.00  7.31           S  
ATOM    829  H   CYS A  54       7.194  28.691 -12.874  1.00  7.31           H  
ATOM    830  HA  CYS A  54       7.270  25.921 -13.478  1.00  7.31           H  
ATOM    831 1HB  CYS A  54       6.224  25.790 -15.603  1.00  7.31           H  
ATOM    832 2HB  CYS A  54       5.016  26.434 -14.536  1.00  7.31           H  
ATOM    833  HG  CYS A  54       5.180  28.841 -15.158  1.00  7.31           H  
ATOM    834  N   ASP A  55       9.065  26.545 -15.224  1.00  7.40           N  
ATOM    835  CA  ASP A  55      10.255  26.994 -15.935  1.00  7.40           C  
ATOM    836  C   ASP A  55      10.075  26.943 -17.452  1.00  7.40           C  
ATOM    837  O   ASP A  55      11.046  26.916 -18.207  1.00  7.40           O  
ATOM    838  CB  ASP A  55      11.457  26.171 -15.478  1.00  7.40           C  
ATOM    839  CG  ASP A  55      11.772  26.402 -13.962  1.00  7.40           C  
ATOM    840  OD1 ASP A  55      11.719  27.538 -13.510  1.00  7.40           O  
ATOM    841  OD2 ASP A  55      12.030  25.441 -13.278  1.00  7.40           O  
ATOM    842  H   ASP A  55       8.860  25.557 -15.170  1.00  7.40           H  
ATOM    843  HA  ASP A  55      10.446  28.033 -15.664  1.00  7.40           H  
ATOM    844 1HB  ASP A  55      11.266  25.105 -15.650  1.00  7.40           H  
ATOM    845 2HB  ASP A  55      12.331  26.446 -16.066  1.00  7.40           H  
ATOM    846  N   VAL A  56       8.817  26.912 -17.884  1.00  7.59           N  
ATOM    847  CA  VAL A  56       8.485  26.820 -19.299  1.00  7.59           C  
ATOM    848  C   VAL A  56       7.714  28.037 -19.806  1.00  7.59           C  
ATOM    849  O   VAL A  56       7.066  27.979 -20.857  1.00  7.59           O  
ATOM    850  CB  VAL A  56       7.639  25.575 -19.569  1.00  7.59           C  
ATOM    851  CG1 VAL A  56       8.442  24.330 -19.220  1.00  7.59           C  
ATOM    852  CG2 VAL A  56       6.355  25.662 -18.787  1.00  7.59           C  
ATOM    853  H   VAL A  56       8.071  26.954 -17.204  1.00  7.59           H  
ATOM    854  HA  VAL A  56       9.411  26.734 -19.865  1.00  7.59           H  
ATOM    855  HB  VAL A  56       7.415  25.528 -20.632  1.00  7.59           H  
ATOM    856 1HG1 VAL A  56       7.854  23.431 -19.436  1.00  7.59           H  
ATOM    857 2HG1 VAL A  56       9.360  24.312 -19.800  1.00  7.59           H  
ATOM    858 3HG1 VAL A  56       8.693  24.340 -18.167  1.00  7.59           H  
ATOM    859 1HG2 VAL A  56       5.744  24.785 -18.985  1.00  7.59           H  
ATOM    860 2HG2 VAL A  56       6.588  25.707 -17.753  1.00  7.59           H  
ATOM    861 3HG2 VAL A  56       5.813  26.562 -19.081  1.00  7.59           H  
ATOM    862  N   LYS A  57       7.769  29.146 -19.077  1.00  7.83           N  
ATOM    863  CA  LYS A  57       7.037  30.327 -19.515  1.00  7.83           C  
ATOM    864  C   LYS A  57       5.543  30.021 -19.688  1.00  7.83           C  
ATOM    865  O   LYS A  57       4.795  30.045 -18.728  1.00  7.83           O  
ATOM    866  CB  LYS A  57       7.639  30.918 -20.799  1.00  7.83           C  
ATOM    867  CG  LYS A  57       9.032  31.510 -20.625  1.00  7.83           C  
ATOM    868  CD  LYS A  57       9.549  32.078 -21.936  1.00  7.83           C  
ATOM    869  CE  LYS A  57      10.948  32.655 -21.777  1.00  7.83           C  
ATOM    870  NZ  LYS A  57      11.487  33.176 -23.063  1.00  7.83           N  
ATOM    871  H   LYS A  57       8.314  29.161 -18.226  1.00  7.83           H  
ATOM    872  HA  LYS A  57       7.118  31.085 -18.733  1.00  7.83           H  
ATOM    873 1HB  LYS A  57       7.711  30.176 -21.587  1.00  7.83           H  
ATOM    874 2HB  LYS A  57       6.990  31.718 -21.162  1.00  7.83           H  
ATOM    875 1HG  LYS A  57       9.003  32.305 -19.882  1.00  7.83           H  
ATOM    876 2HG  LYS A  57       9.724  30.738 -20.278  1.00  7.83           H  
ATOM    877 1HD  LYS A  57       9.573  31.288 -22.687  1.00  7.83           H  
ATOM    878 2HD  LYS A  57       8.879  32.864 -22.284  1.00  7.83           H  
ATOM    879 1HE  LYS A  57      10.920  33.465 -21.054  1.00  7.83           H  
ATOM    880 2HE  LYS A  57      11.615  31.875 -21.407  1.00  7.83           H  
ATOM    881 1HZ  LYS A  57      12.414  33.547 -22.912  1.00  7.83           H  
ATOM    882 2HZ  LYS A  57      11.530  32.426 -23.739  1.00  7.83           H  
ATOM    883 3HZ  LYS A  57      10.885  33.908 -23.410  1.00  7.83           H  
ATOM    884  N   SER A  58       5.112  29.743 -20.910  1.00  8.10           N  
ATOM    885  CA  SER A  58       3.710  29.537 -21.326  1.00  8.10           C  
ATOM    886  C   SER A  58       2.697  28.953 -20.302  1.00  8.10           C  
ATOM    887  O   SER A  58       1.494  29.118 -20.490  1.00  8.10           O  
ATOM    888  CB  SER A  58       3.705  28.644 -22.551  1.00  8.10           C  
ATOM    889  OG  SER A  58       4.327  29.278 -23.639  1.00  8.10           O  
ATOM    890  H   SER A  58       5.837  29.623 -21.597  1.00  8.10           H  
ATOM    891  HA  SER A  58       3.329  30.512 -21.626  1.00  8.10           H  
ATOM    892 1HB  SER A  58       4.228  27.715 -22.318  1.00  8.10           H  
ATOM    893 2HB  SER A  58       2.677  28.392 -22.811  1.00  8.10           H  
ATOM    894  HG  SER A  58       5.247  29.401 -23.380  1.00  8.10           H  
ATOM    895  N   ASN A  59       3.147  28.263 -19.249  1.00  8.37           N  
ATOM    896  CA  ASN A  59       2.251  27.672 -18.248  1.00  8.37           C  
ATOM    897  C   ASN A  59       2.015  28.610 -17.033  1.00  8.37           C  
ATOM    898  O   ASN A  59       1.564  28.172 -15.972  1.00  8.37           O  
ATOM    899  CB  ASN A  59       2.776  26.312 -17.821  1.00  8.37           C  
ATOM    900  CG  ASN A  59       1.729  25.431 -17.213  1.00  8.37           C  
ATOM    901  OD1 ASN A  59       0.592  25.357 -17.697  1.00  8.37           O  
ATOM    902  ND2 ASN A  59       2.091  24.745 -16.158  1.00  8.37           N  
ATOM    903  H   ASN A  59       4.149  28.193 -19.117  1.00  8.37           H  
ATOM    904  HA  ASN A  59       1.273  27.519 -18.711  1.00  8.37           H  
ATOM    905 1HB  ASN A  59       3.197  25.802 -18.690  1.00  8.37           H  
ATOM    906 2HB  ASN A  59       3.571  26.435 -17.104  1.00  8.37           H  
ATOM    907 1HD2 ASN A  59       1.441  24.130 -15.708  1.00  8.37           H  
ATOM    908 2HD2 ASN A  59       3.023  24.829 -15.804  1.00  8.37           H  
ATOM    909  N   ILE A  60       2.244  29.909 -17.245  1.00  8.74           N  
ATOM    910  CA  ILE A  60       2.020  30.998 -16.276  1.00  8.74           C  
ATOM    911  C   ILE A  60       0.826  31.815 -16.767  1.00  8.74           C  
ATOM    912  O   ILE A  60       0.149  31.425 -17.712  1.00  8.74           O  
ATOM    913  CB  ILE A  60       3.213  31.985 -16.122  1.00  8.74           C  
ATOM    914  CG1 ILE A  60       3.494  32.759 -17.458  1.00  8.74           C  
ATOM    915  CG2 ILE A  60       4.431  31.260 -15.680  1.00  8.74           C  
ATOM    916  CD1 ILE A  60       4.495  33.860 -17.310  1.00  8.74           C  
ATOM    917  H   ILE A  60       2.677  30.139 -18.137  1.00  8.74           H  
ATOM    918  HA  ILE A  60       1.785  30.575 -15.299  1.00  8.74           H  
ATOM    919  HB  ILE A  60       2.985  32.713 -15.354  1.00  8.74           H  
ATOM    920 1HG1 ILE A  60       3.841  32.082 -18.200  1.00  8.74           H  
ATOM    921 2HG1 ILE A  60       2.593  33.194 -17.819  1.00  8.74           H  
ATOM    922 1HG2 ILE A  60       5.252  31.960 -15.547  1.00  8.74           H  
ATOM    923 2HG2 ILE A  60       4.238  30.749 -14.744  1.00  8.74           H  
ATOM    924 3HG2 ILE A  60       4.683  30.561 -16.423  1.00  8.74           H  
ATOM    925 1HD1 ILE A  60       4.632  34.353 -18.271  1.00  8.74           H  
ATOM    926 2HD1 ILE A  60       4.134  34.578 -16.578  1.00  8.74           H  
ATOM    927 3HD1 ILE A  60       5.442  33.441 -16.974  1.00  8.74           H  
ATOM    928  N   LYS A  61       0.578  32.961 -16.141  1.00  9.31           N  
ATOM    929  CA  LYS A  61      -0.576  33.837 -16.388  1.00  9.31           C  
ATOM    930  C   LYS A  61      -0.904  34.162 -17.862  1.00  9.31           C  
ATOM    931  O   LYS A  61      -1.992  34.654 -18.148  1.00  9.31           O  
ATOM    932  CB  LYS A  61      -0.326  35.152 -15.655  1.00  9.31           C  
ATOM    933  CG  LYS A  61       0.851  35.948 -16.232  1.00  9.31           C  
ATOM    934  CD  LYS A  61       1.120  37.224 -15.445  1.00  9.31           C  
ATOM    935  CE  LYS A  61       2.284  38.015 -16.052  1.00  9.31           C  
ATOM    936  NZ  LYS A  61       2.582  39.250 -15.272  1.00  9.31           N  
ATOM    937  H   LYS A  61       1.198  33.220 -15.386  1.00  9.31           H  
ATOM    938  HA  LYS A  61      -1.451  33.352 -15.962  1.00  9.31           H  
ATOM    939 1HB  LYS A  61      -1.219  35.776 -15.704  1.00  9.31           H  
ATOM    940 2HB  LYS A  61      -0.116  34.951 -14.604  1.00  9.31           H  
ATOM    941 1HG  LYS A  61       1.745  35.326 -16.217  1.00  9.31           H  
ATOM    942 2HG  LYS A  61       0.637  36.213 -17.265  1.00  9.31           H  
ATOM    943 1HD  LYS A  61       0.225  37.845 -15.452  1.00  9.31           H  
ATOM    944 2HD  LYS A  61       1.362  36.970 -14.414  1.00  9.31           H  
ATOM    945 1HE  LYS A  61       3.173  37.382 -16.069  1.00  9.31           H  
ATOM    946 2HE  LYS A  61       2.032  38.295 -17.075  1.00  9.31           H  
ATOM    947 1HZ  LYS A  61       3.354  39.743 -15.699  1.00  9.31           H  
ATOM    948 2HZ  LYS A  61       1.767  39.846 -15.261  1.00  9.31           H  
ATOM    949 3HZ  LYS A  61       2.828  38.999 -14.325  1.00  9.31           H  
ATOM    950  N   SER A  62       0.029  33.915 -18.788  1.00 10.10           N  
ATOM    951  CA  SER A  62      -0.145  34.167 -20.220  1.00 10.10           C  
ATOM    952  C   SER A  62      -1.013  33.074 -20.872  1.00 10.10           C  
ATOM    953  O   SER A  62      -1.381  33.174 -22.048  1.00 10.10           O  
ATOM    954  CB  SER A  62       1.203  34.235 -20.913  1.00 10.10           C  
ATOM    955  OG  SER A  62       1.849  32.992 -20.893  1.00 10.10           O  
ATOM    956  H   SER A  62       0.890  33.499 -18.481  1.00 10.10           H  
ATOM    957  HA  SER A  62      -0.654  35.124 -20.337  1.00 10.10           H  
ATOM    958 1HB  SER A  62       1.057  34.550 -21.942  1.00 10.10           H  
ATOM    959 2HB  SER A  62       1.828  34.982 -20.426  1.00 10.10           H  
ATOM    960  HG  SER A  62       1.148  32.330 -20.963  1.00 10.10           H  
ATOM    961  N   ILE A  63      -1.321  32.043 -20.093  1.00 11.14           N  
ATOM    962  CA  ILE A  63      -2.134  30.895 -20.477  1.00 11.14           C  
ATOM    963  C   ILE A  63      -3.491  31.401 -21.023  1.00 11.14           C  
ATOM    964  O   ILE A  63      -3.995  32.410 -20.526  1.00 11.14           O  
ATOM    965  CB  ILE A  63      -2.387  29.988 -19.243  1.00 11.14           C  
ATOM    966  CG1 ILE A  63      -2.958  28.624 -19.628  1.00 11.14           C  
ATOM    967  CG2 ILE A  63      -3.354  30.675 -18.337  1.00 11.14           C  
ATOM    968  CD1 ILE A  63      -2.955  27.630 -18.491  1.00 11.14           C  
ATOM    969  H   ILE A  63      -0.938  32.038 -19.149  1.00 11.14           H  
ATOM    970  HA  ILE A  63      -1.571  30.328 -21.201  1.00 11.14           H  
ATOM    971  HB  ILE A  63      -1.447  29.812 -18.721  1.00 11.14           H  
ATOM    972 1HG1 ILE A  63      -3.985  28.752 -19.978  1.00 11.14           H  
ATOM    973 2HG1 ILE A  63      -2.358  28.200 -20.421  1.00 11.14           H  
ATOM    974 1HG2 ILE A  63      -3.535  30.061 -17.461  1.00 11.14           H  
ATOM    975 2HG2 ILE A  63      -2.941  31.640 -18.030  1.00 11.14           H  
ATOM    976 3HG2 ILE A  63      -4.287  30.828 -18.879  1.00 11.14           H  
ATOM    977 1HD1 ILE A  63      -3.363  26.680 -18.832  1.00 11.14           H  
ATOM    978 2HD1 ILE A  63      -1.927  27.484 -18.150  1.00 11.14           H  
ATOM    979 3HD1 ILE A  63      -3.561  28.011 -17.671  1.00 11.14           H  
ATOM    980  N   PRO A  64      -4.069  30.764 -22.074  1.00 12.49           N  
ATOM    981  CA  PRO A  64      -5.358  31.063 -22.691  1.00 12.49           C  
ATOM    982  C   PRO A  64      -6.539  30.942 -21.729  1.00 12.49           C  
ATOM    983  O   PRO A  64      -6.374  30.984 -20.509  1.00 12.49           O  
ATOM    984  CB  PRO A  64      -5.460  30.012 -23.805  1.00 12.49           C  
ATOM    985  CG  PRO A  64      -4.048  29.655 -24.134  1.00 12.49           C  
ATOM    986  CD  PRO A  64      -3.305  29.724 -22.837  1.00 12.49           C  
ATOM    987  HA  PRO A  64      -5.317  32.076 -23.116  1.00 12.49           H  
ATOM    988 1HB  PRO A  64      -6.037  29.146 -23.447  1.00 12.49           H  
ATOM    989 2HB  PRO A  64      -5.998  30.429 -24.669  1.00 12.49           H  
ATOM    990 1HG  PRO A  64      -4.010  28.655 -24.598  1.00 12.49           H  
ATOM    991 2HG  PRO A  64      -3.649  30.366 -24.875  1.00 12.49           H  
ATOM    992 1HD  PRO A  64      -3.330  28.754 -22.357  1.00 12.49           H  
ATOM    993 2HD  PRO A  64      -2.296  30.056 -23.104  1.00 12.49           H  
ATOM    994  N   GLY A  65      -7.749  30.770 -22.289  1.00 14.15           N  
ATOM    995  CA  GLY A  65      -9.047  30.871 -21.587  1.00 14.15           C  
ATOM    996  C   GLY A  65      -9.190  30.166 -20.232  1.00 14.15           C  
ATOM    997  O   GLY A  65     -10.159  30.403 -19.512  1.00 14.15           O  
ATOM    998  H   GLY A  65      -7.786  30.658 -23.291  1.00 14.15           H  
ATOM    999 1HA  GLY A  65      -9.268  31.926 -21.455  1.00 14.15           H  
ATOM   1000 2HA  GLY A  65      -9.821  30.495 -22.255  1.00 14.15           H  
ATOM   1001  N   VAL A  66      -8.218  29.370 -19.839  1.00 16.03           N  
ATOM   1002  CA  VAL A  66      -8.186  28.699 -18.551  1.00 16.03           C  
ATOM   1003  C   VAL A  66      -8.246  29.774 -17.468  1.00 16.03           C  
ATOM   1004  O   VAL A  66      -8.913  29.642 -16.438  1.00 16.03           O  
ATOM   1005  CB  VAL A  66      -6.862  27.934 -18.409  1.00 16.03           C  
ATOM   1006  CG1 VAL A  66      -6.721  27.389 -17.007  1.00 16.03           C  
ATOM   1007  CG2 VAL A  66      -6.793  26.843 -19.448  1.00 16.03           C  
ATOM   1008  H   VAL A  66      -7.433  29.245 -20.465  1.00 16.03           H  
ATOM   1009  HA  VAL A  66      -9.039  28.025 -18.466  1.00 16.03           H  
ATOM   1010  HB  VAL A  66      -6.036  28.629 -18.566  1.00 16.03           H  
ATOM   1011 1HG1 VAL A  66      -5.768  26.873 -16.913  1.00 16.03           H  
ATOM   1012 2HG1 VAL A  66      -6.757  28.213 -16.297  1.00 16.03           H  
ATOM   1013 3HG1 VAL A  66      -7.534  26.693 -16.802  1.00 16.03           H  
ATOM   1014 1HG2 VAL A  66      -5.845  26.319 -19.358  1.00 16.03           H  
ATOM   1015 2HG2 VAL A  66      -7.614  26.144 -19.297  1.00 16.03           H  
ATOM   1016 3HG2 VAL A  66      -6.869  27.288 -20.442  1.00 16.03           H  
ATOM   1017  N   ALA A  67      -7.544  30.867 -17.745  1.00 17.99           N  
ATOM   1018  CA  ALA A  67      -7.390  31.996 -16.843  1.00 17.99           C  
ATOM   1019  C   ALA A  67      -8.631  32.880 -16.772  1.00 17.99           C  
ATOM   1020  O   ALA A  67      -8.655  33.839 -16.003  1.00 17.99           O  
ATOM   1021  CB  ALA A  67      -6.215  32.843 -17.292  1.00 17.99           C  
ATOM   1022  H   ALA A  67      -7.077  30.902 -18.653  1.00 17.99           H  
ATOM   1023  HA  ALA A  67      -7.197  31.608 -15.845  1.00 17.99           H  
ATOM   1024 1HB  ALA A  67      -6.082  33.670 -16.601  1.00 17.99           H  
ATOM   1025 2HB  ALA A  67      -5.325  32.249 -17.303  1.00 17.99           H  
ATOM   1026 3HB  ALA A  67      -6.402  33.230 -18.297  1.00 17.99           H  
ATOM   1027  N   ARG A  68      -9.657  32.595 -17.576  1.00 19.86           N  
ATOM   1028  CA  ARG A  68     -10.868  33.396 -17.537  1.00 19.86           C  
ATOM   1029  C   ARG A  68     -11.865  32.813 -16.542  1.00 19.86           C  
ATOM   1030  O   ARG A  68     -12.960  33.349 -16.361  1.00 19.86           O  
ATOM   1031  CB  ARG A  68     -11.498  33.481 -18.916  1.00 19.86           C  
ATOM   1032  CG  ARG A  68     -10.663  34.227 -19.941  1.00 19.86           C  
ATOM   1033  CD  ARG A  68     -11.302  34.228 -21.289  1.00 19.86           C  
ATOM   1034  NE  ARG A  68     -10.475  34.911 -22.276  1.00 19.86           N  
ATOM   1035  CZ  ARG A  68     -10.773  35.023 -23.587  1.00 19.86           C  
ATOM   1036  NH1 ARG A  68     -11.881  34.497 -24.061  1.00 19.86           N  
ATOM   1037  NH2 ARG A  68      -9.946  35.661 -24.397  1.00 19.86           N  
ATOM   1038  H   ARG A  68      -9.635  31.794 -18.204  1.00 19.86           H  
ATOM   1039  HA  ARG A  68     -10.608  34.404 -17.215  1.00 19.86           H  
ATOM   1040 1HB  ARG A  68     -11.668  32.476 -19.298  1.00 19.86           H  
ATOM   1041 2HB  ARG A  68     -12.466  33.975 -18.845  1.00 19.86           H  
ATOM   1042 1HG  ARG A  68     -10.538  35.261 -19.621  1.00 19.86           H  
ATOM   1043 2HG  ARG A  68      -9.687  33.753 -20.015  1.00 19.86           H  
ATOM   1044 1HD  ARG A  68     -11.454  33.200 -21.618  1.00 19.86           H  
ATOM   1045 2HD  ARG A  68     -12.264  34.737 -21.237  1.00 19.86           H  
ATOM   1046  HE  ARG A  68      -9.613  35.331 -21.956  1.00 19.86           H  
ATOM   1047 1HH1 ARG A  68     -12.515  34.010 -23.444  1.00 19.86           H  
ATOM   1048 2HH1 ARG A  68     -12.100  34.583 -25.044  1.00 19.86           H  
ATOM   1049 1HH2 ARG A  68      -9.093  36.064 -24.034  1.00 19.86           H  
ATOM   1050 2HH2 ARG A  68     -10.165  35.742 -25.378  1.00 19.86           H  
ATOM   1051  N   ALA A  69     -11.502  31.704 -15.897  1.00 21.49           N  
ATOM   1052  CA  ALA A  69     -12.393  31.103 -14.918  1.00 21.49           C  
ATOM   1053  C   ALA A  69     -12.666  32.086 -13.780  1.00 21.49           C  
ATOM   1054  O   ALA A  69     -11.759  32.818 -13.360  1.00 21.49           O  
ATOM   1055  CB  ALA A  69     -11.785  29.824 -14.377  1.00 21.49           C  
ATOM   1056  H   ALA A  69     -10.599  31.257 -16.082  1.00 21.49           H  
ATOM   1057  HA  ALA A  69     -13.340  30.877 -15.408  1.00 21.49           H  
ATOM   1058 1HB  ALA A  69     -12.466  29.373 -13.656  1.00 21.49           H  
ATOM   1059 2HB  ALA A  69     -11.608  29.130 -15.201  1.00 21.49           H  
ATOM   1060 3HB  ALA A  69     -10.837  30.052 -13.891  1.00 21.49           H  
ATOM   1061  N   GLN A  70     -13.903  32.078 -13.281  1.00 22.80           N  
ATOM   1062  CA  GLN A  70     -14.335  32.916 -12.161  1.00 22.80           C  
ATOM   1063  C   GLN A  70     -15.221  32.107 -11.220  1.00 22.80           C  
ATOM   1064  O   GLN A  70     -15.417  32.476 -10.061  1.00 22.80           O  
ATOM   1065  OXT GLN A  70     -15.798  31.110 -11.650  1.00 22.80           O  
ATOM   1066  CB  GLN A  70     -15.100  34.167 -12.648  1.00 22.80           C  
ATOM   1067  CG  GLN A  70     -14.265  35.180 -13.451  1.00 22.80           C  
ATOM   1068  CD  GLN A  70     -13.321  35.999 -12.568  1.00 22.80           C  
ATOM   1069  OE1 GLN A  70     -13.679  37.089 -12.101  1.00 22.80           O  
ATOM   1070  NE2 GLN A  70     -12.132  35.468 -12.317  1.00 22.80           N  
ATOM   1071  H   GLN A  70     -14.580  31.458 -13.701  1.00 22.80           H  
ATOM   1072  HA  GLN A  70     -13.455  33.240 -11.604  1.00 22.80           H  
ATOM   1073 1HB  GLN A  70     -15.935  33.858 -13.278  1.00 22.80           H  
ATOM   1074 2HB  GLN A  70     -15.519  34.693 -11.790  1.00 22.80           H  
ATOM   1075 1HG  GLN A  70     -13.670  34.665 -14.198  1.00 22.80           H  
ATOM   1076 2HG  GLN A  70     -14.945  35.873 -13.945  1.00 22.80           H  
ATOM   1077 1HE2 GLN A  70     -11.473  35.949 -11.739  1.00 22.80           H  
ATOM   1078 2HE2 GLN A  70     -11.898  34.547 -12.700  1.00 22.80           H  
TER    1079
ENDMDL

REMARK ID 693923 MODEL 2 nitrogenase Rhizobium leguminosarum
PFRMAT TS
TARGET nitrogenase Rhizobium leguminosarum
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.731  -0.728  -0.896  1.00 11.50           N  
ATOM      2  CA  MET A   1       1.582   0.148  -0.101  1.00 11.50           C  
ATOM      3  C   MET A   1       1.980   1.376  -0.890  1.00 11.50           C  
ATOM      4  O   MET A   1       2.749   1.284  -1.850  1.00 11.50           O  
ATOM      5  CB  MET A   1       2.849  -0.579   0.342  1.00 11.50           C  
ATOM      6  CG  MET A   1       3.769   0.263   1.226  1.00 11.50           C  
ATOM      7  SD  MET A   1       5.309  -0.576   1.656  1.00 11.50           S  
ATOM      8  CE  MET A   1       6.192  -0.439   0.102  1.00 11.50           C  
ATOM      9 1H   MET A   1       0.213  -1.346  -0.288  1.00 11.50           H  
ATOM     10 2H   MET A   1       0.089  -0.164  -1.434  1.00 11.50           H  
ATOM     11 3H   MET A   1       1.306  -1.274  -1.522  1.00 11.50           H  
ATOM     12  HA  MET A   1       1.022   0.478   0.777  1.00 11.50           H  
ATOM     13 1HB  MET A   1       2.583  -1.483   0.885  1.00 11.50           H  
ATOM     14 2HB  MET A   1       3.416  -0.879  -0.540  1.00 11.50           H  
ATOM     15 1HG  MET A   1       4.018   1.192   0.704  1.00 11.50           H  
ATOM     16 2HG  MET A   1       3.251   0.528   2.147  1.00 11.50           H  
ATOM     17 1HE  MET A   1       7.171  -0.912   0.193  1.00 11.50           H  
ATOM     18 2HE  MET A   1       5.621  -0.929  -0.687  1.00 11.50           H  
ATOM     19 3HE  MET A   1       6.320   0.613  -0.144  1.00 11.50           H  
ATOM     20  N   SER A   2       1.456   2.534  -0.517  1.00 10.81           N  
ATOM     21  CA  SER A   2       1.842   3.747  -1.225  1.00 10.81           C  
ATOM     22  C   SER A   2       3.331   3.986  -1.002  1.00 10.81           C  
ATOM     23  O   SER A   2       3.825   3.840   0.119  1.00 10.81           O  
ATOM     24  CB  SER A   2       1.038   4.931  -0.729  1.00 10.81           C  
ATOM     25  OG  SER A   2      -0.330   4.751  -0.992  1.00 10.81           O  
ATOM     26  H   SER A   2       0.817   2.590   0.264  1.00 10.81           H  
ATOM     27  HA  SER A   2       1.666   3.613  -2.294  1.00 10.81           H  
ATOM     28 1HB  SER A   2       1.193   5.061   0.341  1.00 10.81           H  
ATOM     29 2HB  SER A   2       1.388   5.838  -1.222  1.00 10.81           H  
ATOM     30  HG  SER A   2      -0.767   5.548  -0.680  1.00 10.81           H  
ATOM     31  N   LEU A   3       4.039   4.456  -2.017  1.00  9.85           N  
ATOM     32  CA  LEU A   3       5.471   4.676  -1.855  1.00  9.85           C  
ATOM     33  C   LEU A   3       5.762   6.037  -1.234  1.00  9.85           C  
ATOM     34  O   LEU A   3       6.295   6.949  -1.872  1.00  9.85           O  
ATOM     35  CB  LEU A   3       6.161   4.519  -3.207  1.00  9.85           C  
ATOM     36  CG  LEU A   3       5.938   3.147  -3.856  1.00  9.85           C  
ATOM     37  CD1 LEU A   3       6.669   3.100  -5.185  1.00  9.85           C  
ATOM     38  CD2 LEU A   3       6.385   2.044  -2.898  1.00  9.85           C  
ATOM     39  H   LEU A   3       3.599   4.596  -2.917  1.00  9.85           H  
ATOM     40  HA  LEU A   3       5.861   3.907  -1.186  1.00  9.85           H  
ATOM     41 1HB  LEU A   3       5.775   5.280  -3.888  1.00  9.85           H  
ATOM     42 2HB  LEU A   3       7.219   4.673  -3.088  1.00  9.85           H  
ATOM     43  HG  LEU A   3       4.876   3.019  -4.062  1.00  9.85           H  
ATOM     44 1HD1 LEU A   3       6.493   2.137  -5.661  1.00  9.85           H  
ATOM     45 2HD1 LEU A   3       6.302   3.898  -5.832  1.00  9.85           H  
ATOM     46 3HD1 LEU A   3       7.737   3.233  -5.016  1.00  9.85           H  
ATOM     47 1HD2 LEU A   3       6.207   1.069  -3.356  1.00  9.85           H  
ATOM     48 2HD2 LEU A   3       7.438   2.144  -2.678  1.00  9.85           H  
ATOM     49 3HD2 LEU A   3       5.811   2.115  -1.971  1.00  9.85           H  
ATOM     50  N   ASP A   4       5.418   6.153   0.045  1.00  8.70           N  
ATOM     51  CA  ASP A   4       5.501   7.421   0.765  1.00  8.70           C  
ATOM     52  C   ASP A   4       6.916   7.768   1.180  1.00  8.70           C  
ATOM     53  O   ASP A   4       7.272   7.732   2.362  1.00  8.70           O  
ATOM     54  CB  ASP A   4       4.597   7.415   2.007  1.00  8.70           C  
ATOM     55  CG  ASP A   4       4.487   8.814   2.693  1.00  8.70           C  
ATOM     56  OD1 ASP A   4       4.823   9.795   2.065  1.00  8.70           O  
ATOM     57  OD2 ASP A   4       4.073   8.869   3.830  1.00  8.70           O  
ATOM     58  H   ASP A   4       5.015   5.329   0.486  1.00  8.70           H  
ATOM     59  HA  ASP A   4       5.151   8.212   0.097  1.00  8.70           H  
ATOM     60 1HB  ASP A   4       3.597   7.081   1.723  1.00  8.70           H  
ATOM     61 2HB  ASP A   4       4.983   6.699   2.731  1.00  8.70           H  
ATOM     62  N   TYR A   5       7.710   8.144   0.196  1.00  7.50           N  
ATOM     63  CA  TYR A   5       9.083   8.539   0.420  1.00  7.50           C  
ATOM     64  C   TYR A   5       9.204  10.051   0.425  1.00  7.50           C  
ATOM     65  O   TYR A   5       9.692  10.659  -0.529  1.00  7.50           O  
ATOM     66  CB  TYR A   5      10.010   7.894  -0.596  1.00  7.50           C  
ATOM     67  CG  TYR A   5      10.027   6.397  -0.453  1.00  7.50           C  
ATOM     68  CD1 TYR A   5       9.451   5.595  -1.411  1.00  7.50           C  
ATOM     69  CD2 TYR A   5      10.601   5.829   0.673  1.00  7.50           C  
ATOM     70  CE1 TYR A   5       9.459   4.224  -1.255  1.00  7.50           C  
ATOM     71  CE2 TYR A   5      10.610   4.463   0.832  1.00  7.50           C  
ATOM     72  CZ  TYR A   5      10.038   3.658  -0.129  1.00  7.50           C  
ATOM     73  OH  TYR A   5      10.038   2.287   0.028  1.00  7.50           O  
ATOM     74  H   TYR A   5       7.323   8.111  -0.745  1.00  7.50           H  
ATOM     75  HA  TYR A   5       9.386   8.191   1.410  1.00  7.50           H  
ATOM     76 1HB  TYR A   5       9.678   8.142  -1.605  1.00  7.50           H  
ATOM     77 2HB  TYR A   5      11.021   8.271  -0.467  1.00  7.50           H  
ATOM     78  HD1 TYR A   5       8.993   6.046  -2.293  1.00  7.50           H  
ATOM     79  HD2 TYR A   5      11.048   6.467   1.433  1.00  7.50           H  
ATOM     80  HE1 TYR A   5       9.012   3.593  -2.009  1.00  7.50           H  
ATOM     81  HE2 TYR A   5      11.063   4.020   1.719  1.00  7.50           H  
ATOM     82  HH  TYR A   5      10.506   2.057   0.837  1.00  7.50           H  
ATOM     83  N   GLU A   6       8.733  10.655   1.508  1.00  6.37           N  
ATOM     84  CA  GLU A   6       8.751  12.100   1.674  1.00  6.37           C  
ATOM     85  C   GLU A   6      10.171  12.591   1.459  1.00  6.37           C  
ATOM     86  O   GLU A   6      11.116  11.966   1.943  1.00  6.37           O  
ATOM     87  CB  GLU A   6       8.251  12.494   3.066  1.00  6.37           C  
ATOM     88  CG  GLU A   6       8.148  14.003   3.300  1.00  6.37           C  
ATOM     89  CD  GLU A   6       7.577  14.365   4.653  1.00  6.37           C  
ATOM     90  OE1 GLU A   6       7.306  13.477   5.427  1.00  6.37           O  
ATOM     91  OE2 GLU A   6       7.406  15.535   4.905  1.00  6.37           O  
ATOM     92  H   GLU A   6       8.326  10.075   2.237  1.00  6.37           H  
ATOM     93  HA  GLU A   6       8.107  12.554   0.920  1.00  6.37           H  
ATOM     94 1HB  GLU A   6       7.265  12.056   3.235  1.00  6.37           H  
ATOM     95 2HB  GLU A   6       8.925  12.086   3.818  1.00  6.37           H  
ATOM     96 1HG  GLU A   6       9.146  14.439   3.216  1.00  6.37           H  
ATOM     97 2HG  GLU A   6       7.527  14.436   2.519  1.00  6.37           H  
ATOM     98  N   ASN A   7      10.322  13.682   0.706  1.00  5.40           N  
ATOM     99  CA  ASN A   7      11.641  14.225   0.392  1.00  5.40           C  
ATOM    100  C   ASN A   7      12.506  14.302   1.641  1.00  5.40           C  
ATOM    101  O   ASN A   7      12.209  15.044   2.581  1.00  5.40           O  
ATOM    102  CB  ASN A   7      11.485  15.598  -0.257  1.00  5.40           C  
ATOM    103  CG  ASN A   7      12.779  16.205  -0.794  1.00  5.40           C  
ATOM    104  OD1 ASN A   7      13.886  15.845  -0.390  1.00  5.40           O  
ATOM    105  ND2 ASN A   7      12.638  17.129  -1.714  1.00  5.40           N  
ATOM    106  H   ASN A   7       9.500  14.138   0.343  1.00  5.40           H  
ATOM    107  HA  ASN A   7      12.136  13.551  -0.308  1.00  5.40           H  
ATOM    108 1HB  ASN A   7      10.774  15.520  -1.080  1.00  5.40           H  
ATOM    109 2HB  ASN A   7      11.058  16.288   0.472  1.00  5.40           H  
ATOM    110 1HD2 ASN A   7      13.444  17.569  -2.110  1.00  5.40           H  
ATOM    111 2HD2 ASN A   7      11.723  17.395  -2.019  1.00  5.40           H  
ATOM    112  N   ASP A   8      13.586  13.526   1.625  1.00  4.61           N  
ATOM    113  CA  ASP A   8      14.515  13.399   2.733  1.00  4.61           C  
ATOM    114  C   ASP A   8      15.921  13.156   2.216  1.00  4.61           C  
ATOM    115  O   ASP A   8      16.226  12.095   1.659  1.00  4.61           O  
ATOM    116  CB  ASP A   8      14.058  12.291   3.696  1.00  4.61           C  
ATOM    117  CG  ASP A   8      14.937  12.119   4.965  1.00  4.61           C  
ATOM    118  OD1 ASP A   8      16.076  12.571   4.969  1.00  4.61           O  
ATOM    119  OD2 ASP A   8      14.463  11.531   5.914  1.00  4.61           O  
ATOM    120  H   ASP A   8      13.742  12.969   0.795  1.00  4.61           H  
ATOM    121  HA  ASP A   8      14.519  14.340   3.285  1.00  4.61           H  
ATOM    122 1HB  ASP A   8      13.029  12.504   4.012  1.00  4.61           H  
ATOM    123 2HB  ASP A   8      14.028  11.343   3.157  1.00  4.61           H  
ATOM    124  N   SER A   9      16.788  14.142   2.414  1.00  3.97           N  
ATOM    125  CA  SER A   9      18.153  14.085   1.918  1.00  3.97           C  
ATOM    126  C   SER A   9      18.960  12.914   2.493  1.00  3.97           C  
ATOM    127  O   SER A   9      19.942  12.488   1.882  1.00  3.97           O  
ATOM    128  CB  SER A   9      18.854  15.397   2.232  1.00  3.97           C  
ATOM    129  OG  SER A   9      19.000  15.576   3.615  1.00  3.97           O  
ATOM    130  H   SER A   9      16.474  14.966   2.909  1.00  3.97           H  
ATOM    131  HA  SER A   9      18.106  13.971   0.837  1.00  3.97           H  
ATOM    132 1HB  SER A   9      19.837  15.402   1.758  1.00  3.97           H  
ATOM    133 2HB  SER A   9      18.284  16.225   1.811  1.00  3.97           H  
ATOM    134  HG  SER A   9      19.448  14.787   3.937  1.00  3.97           H  
ATOM    135  N   VAL A  10      18.551  12.358   3.639  1.00  3.46           N  
ATOM    136  CA  VAL A  10      19.289  11.228   4.196  1.00  3.46           C  
ATOM    137  C   VAL A  10      19.011  10.001   3.346  1.00  3.46           C  
ATOM    138  O   VAL A  10      19.930   9.282   2.943  1.00  3.46           O  
ATOM    139  CB  VAL A  10      18.884  10.957   5.649  1.00  3.46           C  
ATOM    140  CG1 VAL A  10      19.558   9.691   6.142  1.00  3.46           C  
ATOM    141  CG2 VAL A  10      19.263  12.151   6.505  1.00  3.46           C  
ATOM    142  H   VAL A  10      17.700  12.689   4.115  1.00  3.46           H  
ATOM    143  HA  VAL A  10      20.355  11.450   4.161  1.00  3.46           H  
ATOM    144  HB  VAL A  10      17.802  10.802   5.701  1.00  3.46           H  
ATOM    145 1HG1 VAL A  10      19.256   9.499   7.171  1.00  3.46           H  
ATOM    146 2HG1 VAL A  10      19.261   8.853   5.514  1.00  3.46           H  
ATOM    147 3HG1 VAL A  10      20.641   9.814   6.099  1.00  3.46           H  
ATOM    148 1HG2 VAL A  10      18.965  11.966   7.536  1.00  3.46           H  
ATOM    149 2HG2 VAL A  10      20.339  12.309   6.457  1.00  3.46           H  
ATOM    150 3HG2 VAL A  10      18.743  13.036   6.128  1.00  3.46           H  
ATOM    151  N   LEU A  11      17.729   9.784   3.042  1.00  3.06           N  
ATOM    152  CA  LEU A  11      17.323   8.686   2.184  1.00  3.06           C  
ATOM    153  C   LEU A  11      17.947   8.845   0.823  1.00  3.06           C  
ATOM    154  O   LEU A  11      18.444   7.883   0.243  1.00  3.06           O  
ATOM    155  CB  LEU A  11      15.803   8.607   2.017  1.00  3.06           C  
ATOM    156  CG  LEU A  11      15.326   7.510   1.048  1.00  3.06           C  
ATOM    157  CD1 LEU A  11      15.778   6.144   1.556  1.00  3.06           C  
ATOM    158  CD2 LEU A  11      13.810   7.576   0.896  1.00  3.06           C  
ATOM    159  H   LEU A  11      17.027  10.422   3.407  1.00  3.06           H  
ATOM    160  HA  LEU A  11      17.673   7.754   2.622  1.00  3.06           H  
ATOM    161 1HB  LEU A  11      15.352   8.424   2.990  1.00  3.06           H  
ATOM    162 2HB  LEU A  11      15.439   9.571   1.644  1.00  3.06           H  
ATOM    163  HG  LEU A  11      15.785   7.674   0.083  1.00  3.06           H  
ATOM    164 1HD1 LEU A  11      15.459   5.372   0.857  1.00  3.06           H  
ATOM    165 2HD1 LEU A  11      16.864   6.131   1.639  1.00  3.06           H  
ATOM    166 3HD1 LEU A  11      15.336   5.956   2.533  1.00  3.06           H  
ATOM    167 1HD2 LEU A  11      13.484   6.806   0.194  1.00  3.06           H  
ATOM    168 2HD2 LEU A  11      13.341   7.411   1.864  1.00  3.06           H  
ATOM    169 3HD2 LEU A  11      13.527   8.561   0.515  1.00  3.06           H  
ATOM    170  N   HIS A  12      17.915  10.054   0.290  1.00  2.73           N  
ATOM    171  CA  HIS A  12      18.443  10.224  -1.044  1.00  2.73           C  
ATOM    172  C   HIS A  12      19.939   9.902  -1.092  1.00  2.73           C  
ATOM    173  O   HIS A  12      20.378   9.197  -2.004  1.00  2.73           O  
ATOM    174  CB  HIS A  12      18.185  11.640  -1.522  1.00  2.73           C  
ATOM    175  CG  HIS A  12      16.739  11.941  -1.701  1.00  2.73           C  
ATOM    176  ND1 HIS A  12      16.267  13.216  -1.921  1.00  2.73           N  
ATOM    177  CD2 HIS A  12      15.649  11.137  -1.662  1.00  2.73           C  
ATOM    178  CE1 HIS A  12      14.954  13.183  -2.026  1.00  2.73           C  
ATOM    179  NE2 HIS A  12      14.551  11.935  -1.873  1.00  2.73           N  
ATOM    180  H   HIS A  12      17.495  10.835   0.798  1.00  2.73           H  
ATOM    181  HA  HIS A  12      17.934   9.542  -1.721  1.00  2.73           H  
ATOM    182 1HB  HIS A  12      18.587  12.336  -0.797  1.00  2.73           H  
ATOM    183 2HB  HIS A  12      18.693  11.804  -2.466  1.00  2.73           H  
ATOM    184  HD1 HIS A  12      16.814  14.048  -1.983  1.00  2.73           H  
ATOM    185  HD2 HIS A  12      15.526  10.063  -1.504  1.00  2.73           H  
ATOM    186  HE1 HIS A  12      14.392  14.093  -2.209  1.00  2.73           H  
ATOM    187  N   GLU A  13      20.725  10.329  -0.087  1.00  2.46           N  
ATOM    188  CA  GLU A  13      22.148   9.982  -0.104  1.00  2.46           C  
ATOM    189  C   GLU A  13      22.335   8.470   0.045  1.00  2.46           C  
ATOM    190  O   GLU A  13      23.217   7.886  -0.593  1.00  2.46           O  
ATOM    191  CB  GLU A  13      22.941  10.726   0.980  1.00  2.46           C  
ATOM    192  CG  GLU A  13      23.168  12.249   0.740  1.00  2.46           C  
ATOM    193  CD  GLU A  13      24.027  12.567  -0.498  1.00  2.46           C  
ATOM    194  OE1 GLU A  13      24.682  11.685  -0.993  1.00  2.46           O  
ATOM    195  OE2 GLU A  13      24.033  13.712  -0.921  1.00  2.46           O  
ATOM    196  H   GLU A  13      20.353  10.914   0.664  1.00  2.46           H  
ATOM    197  HA  GLU A  13      22.556  10.271  -1.067  1.00  2.46           H  
ATOM    198 1HB  GLU A  13      22.408  10.628   1.931  1.00  2.46           H  
ATOM    199 2HB  GLU A  13      23.914  10.257   1.103  1.00  2.46           H  
ATOM    200 1HG  GLU A  13      22.200  12.731   0.624  1.00  2.46           H  
ATOM    201 2HG  GLU A  13      23.643  12.670   1.622  1.00  2.46           H  
ATOM    202  N   LYS A  14      21.485   7.828   0.857  1.00  2.24           N  
ATOM    203  CA  LYS A  14      21.545   6.383   1.031  1.00  2.24           C  
ATOM    204  C   LYS A  14      21.351   5.700  -0.311  1.00  2.24           C  
ATOM    205  O   LYS A  14      22.140   4.841  -0.701  1.00  2.24           O  
ATOM    206  CB  LYS A  14      20.462   5.914   2.008  1.00  2.24           C  
ATOM    207  CG  LYS A  14      20.414   4.415   2.302  1.00  2.24           C  
ATOM    208  CD  LYS A  14      19.278   4.109   3.295  1.00  2.24           C  
ATOM    209  CE  LYS A  14      19.251   2.639   3.715  1.00  2.24           C  
ATOM    210  NZ  LYS A  14      18.878   1.740   2.591  1.00  2.24           N  
ATOM    211  H   LYS A  14      20.793   8.360   1.388  1.00  2.24           H  
ATOM    212  HA  LYS A  14      22.528   6.112   1.418  1.00  2.24           H  
ATOM    213 1HB  LYS A  14      20.566   6.452   2.952  1.00  2.24           H  
ATOM    214 2HB  LYS A  14      19.494   6.169   1.607  1.00  2.24           H  
ATOM    215 1HG  LYS A  14      20.229   3.865   1.370  1.00  2.24           H  
ATOM    216 2HG  LYS A  14      21.362   4.084   2.720  1.00  2.24           H  
ATOM    217 1HD  LYS A  14      19.393   4.735   4.181  1.00  2.24           H  
ATOM    218 2HD  LYS A  14      18.325   4.352   2.825  1.00  2.24           H  
ATOM    219 1HE  LYS A  14      20.236   2.355   4.080  1.00  2.24           H  
ATOM    220 2HE  LYS A  14      18.526   2.515   4.519  1.00  2.24           H  
ATOM    221 1HZ  LYS A  14      18.873   0.784   2.893  1.00  2.24           H  
ATOM    222 2HZ  LYS A  14      17.969   1.976   2.236  1.00  2.24           H  
ATOM    223 3HZ  LYS A  14      19.560   1.830   1.823  1.00  2.24           H  
ATOM    224  N   LEU A  15      20.314   6.118  -1.037  1.00  2.07           N  
ATOM    225  CA  LEU A  15      19.997   5.514  -2.321  1.00  2.07           C  
ATOM    226  C   LEU A  15      21.130   5.735  -3.317  1.00  2.07           C  
ATOM    227  O   LEU A  15      21.491   4.835  -4.078  1.00  2.07           O  
ATOM    228  CB  LEU A  15      18.686   6.102  -2.838  1.00  2.07           C  
ATOM    229  CG  LEU A  15      17.436   5.727  -2.002  1.00  2.07           C  
ATOM    230  CD1 LEU A  15      16.228   6.509  -2.508  1.00  2.07           C  
ATOM    231  CD2 LEU A  15      17.212   4.238  -2.070  1.00  2.07           C  
ATOM    232  H   LEU A  15      19.711   6.852  -0.666  1.00  2.07           H  
ATOM    233  HA  LEU A  15      19.868   4.441  -2.174  1.00  2.07           H  
ATOM    234 1HB  LEU A  15      18.773   7.190  -2.833  1.00  2.07           H  
ATOM    235 2HB  LEU A  15      18.527   5.770  -3.861  1.00  2.07           H  
ATOM    236  HG  LEU A  15      17.602   5.997  -0.972  1.00  2.07           H  
ATOM    237 1HD1 LEU A  15      15.354   6.254  -1.909  1.00  2.07           H  
ATOM    238 2HD1 LEU A  15      16.428   7.577  -2.422  1.00  2.07           H  
ATOM    239 3HD1 LEU A  15      16.041   6.256  -3.548  1.00  2.07           H  
ATOM    240 1HD2 LEU A  15      16.343   3.974  -1.468  1.00  2.07           H  
ATOM    241 2HD2 LEU A  15      17.043   3.939  -3.104  1.00  2.07           H  
ATOM    242 3HD2 LEU A  15      18.094   3.717  -1.682  1.00  2.07           H  
ATOM    243  N   ILE A  16      21.751   6.914  -3.288  1.00  1.94           N  
ATOM    244  CA  ILE A  16      22.861   7.148  -4.197  1.00  1.94           C  
ATOM    245  C   ILE A  16      23.975   6.171  -3.876  1.00  1.94           C  
ATOM    246  O   ILE A  16      24.531   5.546  -4.776  1.00  1.94           O  
ATOM    247  CB  ILE A  16      23.400   8.583  -4.093  1.00  1.94           C  
ATOM    248  CG1 ILE A  16      22.388   9.572  -4.616  1.00  1.94           C  
ATOM    249  CG2 ILE A  16      24.707   8.712  -4.879  1.00  1.94           C  
ATOM    250  CD1 ILE A  16      22.746  10.974  -4.266  1.00  1.94           C  
ATOM    251  H   ILE A  16      21.431   7.655  -2.662  1.00  1.94           H  
ATOM    252  HA  ILE A  16      22.525   6.971  -5.216  1.00  1.94           H  
ATOM    253  HB  ILE A  16      23.584   8.823  -3.045  1.00  1.94           H  
ATOM    254 1HG1 ILE A  16      22.333   9.488  -5.701  1.00  1.94           H  
ATOM    255 2HG1 ILE A  16      21.415   9.344  -4.204  1.00  1.94           H  
ATOM    256 1HG2 ILE A  16      25.090   9.728  -4.786  1.00  1.94           H  
ATOM    257 2HG2 ILE A  16      25.436   8.012  -4.473  1.00  1.94           H  
ATOM    258 3HG2 ILE A  16      24.527   8.489  -5.927  1.00  1.94           H  
ATOM    259 1HD1 ILE A  16      21.999  11.661  -4.662  1.00  1.94           H  
ATOM    260 2HD1 ILE A  16      22.795  11.071  -3.191  1.00  1.94           H  
ATOM    261 3HD1 ILE A  16      23.714  11.207  -4.688  1.00  1.94           H  
ATOM    262  N   ALA A  17      24.290   6.017  -2.591  1.00  1.84           N  
ATOM    263  CA  ALA A  17      25.338   5.098  -2.181  1.00  1.84           C  
ATOM    264  C   ALA A  17      25.038   3.657  -2.609  1.00  1.84           C  
ATOM    265  O   ALA A  17      25.943   2.944  -3.051  1.00  1.84           O  
ATOM    266  CB  ALA A  17      25.511   5.172  -0.676  1.00  1.84           C  
ATOM    267  H   ALA A  17      23.797   6.563  -1.880  1.00  1.84           H  
ATOM    268  HA  ALA A  17      26.264   5.409  -2.663  1.00  1.84           H  
ATOM    269 1HB  ALA A  17      26.315   4.511  -0.367  1.00  1.84           H  
ATOM    270 2HB  ALA A  17      25.744   6.197  -0.391  1.00  1.84           H  
ATOM    271 3HB  ALA A  17      24.587   4.866  -0.191  1.00  1.84           H  
ATOM    272  N   GLU A  18      23.770   3.233  -2.517  1.00  1.78           N  
ATOM    273  CA  GLU A  18      23.391   1.871  -2.911  1.00  1.78           C  
ATOM    274  C   GLU A  18      23.653   1.629  -4.393  1.00  1.78           C  
ATOM    275  O   GLU A  18      24.046   0.528  -4.800  1.00  1.78           O  
ATOM    276  CB  GLU A  18      21.919   1.588  -2.587  1.00  1.78           C  
ATOM    277  CG  GLU A  18      21.613   1.469  -1.094  1.00  1.78           C  
ATOM    278  CD  GLU A  18      20.149   1.264  -0.774  1.00  1.78           C  
ATOM    279  OE1 GLU A  18      19.332   1.304  -1.661  1.00  1.78           O  
ATOM    280  OE2 GLU A  18      19.855   1.067   0.394  1.00  1.78           O  
ATOM    281  H   GLU A  18      23.065   3.861  -2.126  1.00  1.78           H  
ATOM    282  HA  GLU A  18      24.006   1.171  -2.343  1.00  1.78           H  
ATOM    283 1HB  GLU A  18      21.302   2.389  -2.993  1.00  1.78           H  
ATOM    284 2HB  GLU A  18      21.613   0.662  -3.071  1.00  1.78           H  
ATOM    285 1HG  GLU A  18      22.177   0.628  -0.693  1.00  1.78           H  
ATOM    286 2HG  GLU A  18      21.963   2.365  -0.596  1.00  1.78           H  
ATOM    287  N   VAL A  19      23.433   2.665  -5.194  1.00  1.79           N  
ATOM    288  CA  VAL A  19      23.674   2.593  -6.621  1.00  1.79           C  
ATOM    289  C   VAL A  19      25.165   2.659  -6.932  1.00  1.79           C  
ATOM    290  O   VAL A  19      25.682   1.846  -7.690  1.00  1.79           O  
ATOM    291  CB  VAL A  19      22.937   3.729  -7.346  1.00  1.79           C  
ATOM    292  CG1 VAL A  19      23.316   3.738  -8.817  1.00  1.79           C  
ATOM    293  CG2 VAL A  19      21.440   3.531  -7.185  1.00  1.79           C  
ATOM    294  H   VAL A  19      23.061   3.529  -4.791  1.00  1.79           H  
ATOM    295  HA  VAL A  19      23.285   1.647  -6.987  1.00  1.79           H  
ATOM    296  HB  VAL A  19      23.231   4.685  -6.909  1.00  1.79           H  
ATOM    297 1HG1 VAL A  19      22.795   4.550  -9.321  1.00  1.79           H  
ATOM    298 2HG1 VAL A  19      24.386   3.882  -8.911  1.00  1.79           H  
ATOM    299 3HG1 VAL A  19      23.036   2.788  -9.272  1.00  1.79           H  
ATOM    300 1HG2 VAL A  19      20.911   4.338  -7.687  1.00  1.79           H  
ATOM    301 2HG2 VAL A  19      21.151   2.576  -7.622  1.00  1.79           H  
ATOM    302 3HG2 VAL A  19      21.187   3.532  -6.130  1.00  1.79           H  
ATOM    303  N   LEU A  20      25.885   3.592  -6.312  1.00  1.97           N  
ATOM    304  CA  LEU A  20      27.310   3.746  -6.594  1.00  1.97           C  
ATOM    305  C   LEU A  20      28.144   2.580  -6.103  1.00  1.97           C  
ATOM    306  O   LEU A  20      29.198   2.284  -6.658  1.00  1.97           O  
ATOM    307  CB  LEU A  20      27.820   5.056  -6.031  1.00  1.97           C  
ATOM    308  CG  LEU A  20      27.717   6.182  -7.013  1.00  1.97           C  
ATOM    309  CD1 LEU A  20      26.293   6.269  -7.485  1.00  1.97           C  
ATOM    310  CD2 LEU A  20      28.179   7.444  -6.367  1.00  1.97           C  
ATOM    311  H   LEU A  20      25.428   4.228  -5.662  1.00  1.97           H  
ATOM    312  HA  LEU A  20      27.426   3.810  -7.670  1.00  1.97           H  
ATOM    313 1HB  LEU A  20      27.229   5.311  -5.148  1.00  1.97           H  
ATOM    314 2HB  LEU A  20      28.862   4.940  -5.741  1.00  1.97           H  
ATOM    315  HG  LEU A  20      28.344   5.971  -7.875  1.00  1.97           H  
ATOM    316 1HD1 LEU A  20      26.202   7.043  -8.197  1.00  1.97           H  
ATOM    317 2HD1 LEU A  20      26.008   5.329  -7.942  1.00  1.97           H  
ATOM    318 3HD1 LEU A  20      25.645   6.471  -6.656  1.00  1.97           H  
ATOM    319 1HD2 LEU A  20      28.116   8.272  -7.060  1.00  1.97           H  
ATOM    320 2HD2 LEU A  20      27.566   7.656  -5.498  1.00  1.97           H  
ATOM    321 3HD2 LEU A  20      29.209   7.299  -6.064  1.00  1.97           H  
ATOM    322  N   ALA A  21      27.627   1.842  -5.130  1.00  2.45           N  
ATOM    323  CA  ALA A  21      28.272   0.649  -4.604  1.00  2.45           C  
ATOM    324  C   ALA A  21      28.470  -0.409  -5.694  1.00  2.45           C  
ATOM    325  O   ALA A  21      29.289  -1.316  -5.543  1.00  2.45           O  
ATOM    326  CB  ALA A  21      27.433   0.063  -3.485  1.00  2.45           C  
ATOM    327  H   ALA A  21      26.770   2.153  -4.675  1.00  2.45           H  
ATOM    328  HA  ALA A  21      29.250   0.930  -4.219  1.00  2.45           H  
ATOM    329 1HB  ALA A  21      27.926  -0.818  -3.082  1.00  2.45           H  
ATOM    330 2HB  ALA A  21      27.308   0.804  -2.697  1.00  2.45           H  
ATOM    331 3HB  ALA A  21      26.453  -0.214  -3.878  1.00  2.45           H  
ATOM    332  N   GLN A  22      27.686  -0.323  -6.773  1.00  3.38           N  
ATOM    333  CA  GLN A  22      27.724  -1.268  -7.877  1.00  3.38           C  
ATOM    334  C   GLN A  22      28.726  -0.859  -8.973  1.00  3.38           C  
ATOM    335  O   GLN A  22      28.868  -1.554  -9.982  1.00  3.38           O  
ATOM    336  CB  GLN A  22      26.317  -1.378  -8.448  1.00  3.38           C  
ATOM    337  CG  GLN A  22      25.326  -1.935  -7.429  1.00  3.38           C  
ATOM    338  CD  GLN A  22      23.892  -1.934  -7.900  1.00  3.38           C  
ATOM    339  OE1 GLN A  22      23.508  -2.628  -8.853  1.00  3.38           O  
ATOM    340  NE2 GLN A  22      23.073  -1.138  -7.209  1.00  3.38           N  
ATOM    341  H   GLN A  22      27.030   0.455  -6.858  1.00  3.38           H  
ATOM    342  HA  GLN A  22      28.028  -2.238  -7.486  1.00  3.38           H  
ATOM    343 1HB  GLN A  22      25.973  -0.393  -8.768  1.00  3.38           H  
ATOM    344 2HB  GLN A  22      26.322  -2.024  -9.323  1.00  3.38           H  
ATOM    345 1HG  GLN A  22      25.609  -2.955  -7.180  1.00  3.38           H  
ATOM    346 2HG  GLN A  22      25.377  -1.303  -6.536  1.00  3.38           H  
ATOM    347 1HE2 GLN A  22      22.107  -1.080  -7.452  1.00  3.38           H  
ATOM    348 2HE2 GLN A  22      23.439  -0.584  -6.421  1.00  3.38           H  
ATOM    349  N   TYR A  23      29.408   0.270  -8.775  1.00  4.78           N  
ATOM    350  CA  TYR A  23      30.360   0.810  -9.739  1.00  4.78           C  
ATOM    351  C   TYR A  23      31.803   0.709  -9.214  1.00  4.78           C  
ATOM    352  O   TYR A  23      32.002   0.630  -8.008  1.00  4.78           O  
ATOM    353  CB  TYR A  23      29.989   2.259 -10.055  1.00  4.78           C  
ATOM    354  CG  TYR A  23      28.729   2.377 -10.848  1.00  4.78           C  
ATOM    355  CD1 TYR A  23      27.522   2.298 -10.211  1.00  4.78           C  
ATOM    356  CD2 TYR A  23      28.782   2.571 -12.213  1.00  4.78           C  
ATOM    357  CE1 TYR A  23      26.350   2.395 -10.919  1.00  4.78           C  
ATOM    358  CE2 TYR A  23      27.608   2.672 -12.937  1.00  4.78           C  
ATOM    359  CZ  TYR A  23      26.390   2.581 -12.289  1.00  4.78           C  
ATOM    360  OH  TYR A  23      25.213   2.664 -13.001  1.00  4.78           O  
ATOM    361  H   TYR A  23      29.260   0.802  -7.917  1.00  4.78           H  
ATOM    362  HA  TYR A  23      30.251   0.230 -10.642  1.00  4.78           H  
ATOM    363 1HB  TYR A  23      29.858   2.811  -9.123  1.00  4.78           H  
ATOM    364 2HB  TYR A  23      30.785   2.740 -10.605  1.00  4.78           H  
ATOM    365  HD1 TYR A  23      27.506   2.143  -9.148  1.00  4.78           H  
ATOM    366  HD2 TYR A  23      29.746   2.635 -12.717  1.00  4.78           H  
ATOM    367  HE1 TYR A  23      25.399   2.317 -10.402  1.00  4.78           H  
ATOM    368  HE2 TYR A  23      27.642   2.820 -14.016  1.00  4.78           H  
ATOM    369  HH  TYR A  23      24.469   2.590 -12.394  1.00  4.78           H  
ATOM    370  N   PRO A  24      32.826   0.658 -10.092  1.00  6.31           N  
ATOM    371  CA  PRO A  24      34.236   0.681  -9.730  1.00  6.31           C  
ATOM    372  C   PRO A  24      34.518   1.947  -8.946  1.00  6.31           C  
ATOM    373  O   PRO A  24      33.875   2.969  -9.182  1.00  6.31           O  
ATOM    374  CB  PRO A  24      34.939   0.697 -11.093  1.00  6.31           C  
ATOM    375  CG  PRO A  24      33.949   0.059 -12.045  1.00  6.31           C  
ATOM    376  CD  PRO A  24      32.582   0.488 -11.547  1.00  6.31           C  
ATOM    377  HA  PRO A  24      34.488  -0.216  -9.147  1.00  6.31           H  
ATOM    378 1HB  PRO A  24      35.191   1.731 -11.370  1.00  6.31           H  
ATOM    379 2HB  PRO A  24      35.886   0.143 -11.033  1.00  6.31           H  
ATOM    380 1HG  PRO A  24      34.148   0.397 -13.074  1.00  6.31           H  
ATOM    381 2HG  PRO A  24      34.076  -1.034 -12.043  1.00  6.31           H  
ATOM    382 1HD  PRO A  24      32.259   1.427 -12.017  1.00  6.31           H  
ATOM    383 2HD  PRO A  24      31.909  -0.348 -11.760  1.00  6.31           H  
ATOM    384  N   ASP A  25      35.510   1.899  -8.052  1.00  7.31           N  
ATOM    385  CA  ASP A  25      35.839   3.062  -7.228  1.00  7.31           C  
ATOM    386  C   ASP A  25      36.137   4.313  -8.047  1.00  7.31           C  
ATOM    387  O   ASP A  25      35.731   5.410  -7.671  1.00  7.31           O  
ATOM    388  CB  ASP A  25      37.072   2.776  -6.363  1.00  7.31           C  
ATOM    389  CG  ASP A  25      36.845   1.798  -5.205  1.00  7.31           C  
ATOM    390  OD1 ASP A  25      35.719   1.525  -4.871  1.00  7.31           O  
ATOM    391  OD2 ASP A  25      37.820   1.333  -4.667  1.00  7.31           O  
ATOM    392  H   ASP A  25      36.014   1.034  -7.911  1.00  7.31           H  
ATOM    393  HA  ASP A  25      34.990   3.267  -6.576  1.00  7.31           H  
ATOM    394 1HB  ASP A  25      37.865   2.375  -6.995  1.00  7.31           H  
ATOM    395 2HB  ASP A  25      37.441   3.714  -5.950  1.00  7.31           H  
ATOM    396  N   LYS A  26      36.820   4.173  -9.179  1.00  7.21           N  
ATOM    397  CA  LYS A  26      37.119   5.361  -9.973  1.00  7.21           C  
ATOM    398  C   LYS A  26      35.824   6.046 -10.404  1.00  7.21           C  
ATOM    399  O   LYS A  26      35.653   7.264 -10.244  1.00  7.21           O  
ATOM    400  CB  LYS A  26      37.959   4.992 -11.200  1.00  7.21           C  
ATOM    401  CG  LYS A  26      38.342   6.171 -12.086  1.00  7.21           C  
ATOM    402  CD  LYS A  26      39.223   5.728 -13.254  1.00  7.21           C  
ATOM    403  CE  LYS A  26      39.576   6.898 -14.163  1.00  7.21           C  
ATOM    404  NZ  LYS A  26      40.440   6.474 -15.301  1.00  7.21           N  
ATOM    405  H   LYS A  26      37.131   3.259  -9.474  1.00  7.21           H  
ATOM    406  HA  LYS A  26      37.683   6.062  -9.357  1.00  7.21           H  
ATOM    407 1HB  LYS A  26      38.878   4.504 -10.875  1.00  7.21           H  
ATOM    408 2HB  LYS A  26      37.410   4.278 -11.814  1.00  7.21           H  
ATOM    409 1HG  LYS A  26      37.433   6.630 -12.483  1.00  7.21           H  
ATOM    410 2HG  LYS A  26      38.873   6.914 -11.495  1.00  7.21           H  
ATOM    411 1HD  LYS A  26      40.145   5.289 -12.868  1.00  7.21           H  
ATOM    412 2HD  LYS A  26      38.699   4.972 -13.838  1.00  7.21           H  
ATOM    413 1HE  LYS A  26      38.659   7.331 -14.557  1.00  7.21           H  
ATOM    414 2HE  LYS A  26      40.104   7.655 -13.583  1.00  7.21           H  
ATOM    415 1HZ  LYS A  26      40.653   7.273 -15.881  1.00  7.21           H  
ATOM    416 2HZ  LYS A  26      41.300   6.080 -14.943  1.00  7.21           H  
ATOM    417 3HZ  LYS A  26      39.956   5.779 -15.851  1.00  7.21           H  
ATOM    418  N   ALA A  27      34.907   5.253 -10.956  1.00  6.10           N  
ATOM    419  CA  ALA A  27      33.632   5.775 -11.403  1.00  6.10           C  
ATOM    420  C   ALA A  27      32.845   6.333 -10.240  1.00  6.10           C  
ATOM    421  O   ALA A  27      32.233   7.389 -10.361  1.00  6.10           O  
ATOM    422  CB  ALA A  27      32.824   4.694 -12.081  1.00  6.10           C  
ATOM    423  H   ALA A  27      35.093   4.265 -11.041  1.00  6.10           H  
ATOM    424  HA  ALA A  27      33.823   6.584 -12.106  1.00  6.10           H  
ATOM    425 1HB  ALA A  27      31.871   5.102 -12.421  1.00  6.10           H  
ATOM    426 2HB  ALA A  27      33.377   4.302 -12.930  1.00  6.10           H  
ATOM    427 3HB  ALA A  27      32.645   3.895 -11.367  1.00  6.10           H  
ATOM    428  N   ALA A  28      32.875   5.646  -9.096  1.00  4.66           N  
ATOM    429  CA  ALA A  28      32.122   6.108  -7.944  1.00  4.66           C  
ATOM    430  C   ALA A  28      32.600   7.482  -7.506  1.00  4.66           C  
ATOM    431  O   ALA A  28      31.796   8.367  -7.219  1.00  4.66           O  
ATOM    432  CB  ALA A  28      32.259   5.123  -6.800  1.00  4.66           C  
ATOM    433  H   ALA A  28      33.403   4.774  -9.039  1.00  4.66           H  
ATOM    434  HA  ALA A  28      31.074   6.179  -8.227  1.00  4.66           H  
ATOM    435 1HB  ALA A  28      31.673   5.466  -5.953  1.00  4.66           H  
ATOM    436 2HB  ALA A  28      31.900   4.137  -7.122  1.00  4.66           H  
ATOM    437 3HB  ALA A  28      33.304   5.049  -6.515  1.00  4.66           H  
ATOM    438  N   LYS A  29      33.917   7.694  -7.511  1.00  3.51           N  
ATOM    439  CA  LYS A  29      34.448   8.984  -7.097  1.00  3.51           C  
ATOM    440  C   LYS A  29      33.989  10.086  -8.035  1.00  3.51           C  
ATOM    441  O   LYS A  29      33.699  11.202  -7.601  1.00  3.51           O  
ATOM    442  CB  LYS A  29      35.971   8.938  -7.024  1.00  3.51           C  
ATOM    443  CG  LYS A  29      36.512   8.109  -5.858  1.00  3.51           C  
ATOM    444  CD  LYS A  29      38.029   8.053  -5.866  1.00  3.51           C  
ATOM    445  CE  LYS A  29      38.558   7.208  -4.714  1.00  3.51           C  
ATOM    446  NZ  LYS A  29      40.045   7.118  -4.726  1.00  3.51           N  
ATOM    447  H   LYS A  29      34.556   6.938  -7.762  1.00  3.51           H  
ATOM    448  HA  LYS A  29      34.063   9.210  -6.104  1.00  3.51           H  
ATOM    449 1HB  LYS A  29      36.360   8.501  -7.948  1.00  3.51           H  
ATOM    450 2HB  LYS A  29      36.366   9.947  -6.942  1.00  3.51           H  
ATOM    451 1HG  LYS A  29      36.179   8.552  -4.921  1.00  3.51           H  
ATOM    452 2HG  LYS A  29      36.118   7.100  -5.917  1.00  3.51           H  
ATOM    453 1HD  LYS A  29      38.365   7.616  -6.810  1.00  3.51           H  
ATOM    454 2HD  LYS A  29      38.434   9.061  -5.788  1.00  3.51           H  
ATOM    455 1HE  LYS A  29      38.238   7.650  -3.772  1.00  3.51           H  
ATOM    456 2HE  LYS A  29      38.142   6.201  -4.792  1.00  3.51           H  
ATOM    457 1HZ  LYS A  29      40.356   6.550  -3.950  1.00  3.51           H  
ATOM    458 2HZ  LYS A  29      40.349   6.697  -5.593  1.00  3.51           H  
ATOM    459 3HZ  LYS A  29      40.440   8.044  -4.644  1.00  3.51           H  
ATOM    460  N   ARG A  30      33.915   9.782  -9.330  1.00  2.84           N  
ATOM    461  CA  ARG A  30      33.439  10.771 -10.286  1.00  2.84           C  
ATOM    462  C   ARG A  30      31.937  11.021 -10.124  1.00  2.84           C  
ATOM    463  O   ARG A  30      31.476  12.159 -10.071  1.00  2.84           O  
ATOM    464  CB  ARG A  30      33.724  10.310 -11.707  1.00  2.84           C  
ATOM    465  CG  ARG A  30      33.254  11.264 -12.798  1.00  2.84           C  
ATOM    466  CD  ARG A  30      33.955  12.577 -12.734  1.00  2.84           C  
ATOM    467  NE  ARG A  30      33.464  13.501 -13.743  1.00  2.84           N  
ATOM    468  CZ  ARG A  30      33.950  13.619 -14.996  1.00  2.84           C  
ATOM    469  NH1 ARG A  30      34.960  12.872 -15.396  1.00  2.84           N  
ATOM    470  NH2 ARG A  30      33.403  14.490 -15.824  1.00  2.84           N  
ATOM    471  H   ARG A  30      34.206   8.855  -9.649  1.00  2.84           H  
ATOM    472  HA  ARG A  30      33.968  11.705 -10.107  1.00  2.84           H  
ATOM    473 1HB  ARG A  30      34.794  10.150 -11.832  1.00  2.84           H  
ATOM    474 2HB  ARG A  30      33.234   9.350 -11.877  1.00  2.84           H  
ATOM    475 1HG  ARG A  30      33.445  10.820 -13.773  1.00  2.84           H  
ATOM    476 2HG  ARG A  30      32.183  11.439 -12.685  1.00  2.84           H  
ATOM    477 1HD  ARG A  30      33.785  13.028 -11.754  1.00  2.84           H  
ATOM    478 2HD  ARG A  30      35.022  12.434 -12.889  1.00  2.84           H  
ATOM    479  HE  ARG A  30      32.676  14.098 -13.482  1.00  2.84           H  
ATOM    480 1HH1 ARG A  30      35.379  12.207 -14.760  1.00  2.84           H  
ATOM    481 2HH1 ARG A  30      35.319  12.968 -16.335  1.00  2.84           H  
ATOM    482 1HH2 ARG A  30      32.625  15.060 -15.510  1.00  2.84           H  
ATOM    483 2HH2 ARG A  30      33.757  14.587 -16.763  1.00  2.84           H  
ATOM    484  N   ARG A  31      31.166   9.949  -9.977  1.00  2.55           N  
ATOM    485  CA  ARG A  31      29.717  10.043  -9.865  1.00  2.55           C  
ATOM    486  C   ARG A  31      29.308  10.873  -8.650  1.00  2.55           C  
ATOM    487  O   ARG A  31      28.412  11.719  -8.741  1.00  2.55           O  
ATOM    488  CB  ARG A  31      29.126   8.640  -9.808  1.00  2.55           C  
ATOM    489  CG  ARG A  31      29.198   7.869 -11.147  1.00  2.55           C  
ATOM    490  CD  ARG A  31      28.811   6.426 -11.017  1.00  2.55           C  
ATOM    491  NE  ARG A  31      27.420   6.257 -10.669  1.00  2.55           N  
ATOM    492  CZ  ARG A  31      26.408   6.206 -11.550  1.00  2.55           C  
ATOM    493  NH1 ARG A  31      26.651   6.300 -12.837  1.00  2.55           N  
ATOM    494  NH2 ARG A  31      25.168   6.057 -11.126  1.00  2.55           N  
ATOM    495  H   ARG A  31      31.594   9.028  -9.986  1.00  2.55           H  
ATOM    496  HA  ARG A  31      29.336  10.534 -10.760  1.00  2.55           H  
ATOM    497 1HB  ARG A  31      29.662   8.057  -9.062  1.00  2.55           H  
ATOM    498 2HB  ARG A  31      28.095   8.685  -9.513  1.00  2.55           H  
ATOM    499 1HG  ARG A  31      28.507   8.333 -11.849  1.00  2.55           H  
ATOM    500 2HG  ARG A  31      30.202   7.927 -11.553  1.00  2.55           H  
ATOM    501 1HD  ARG A  31      28.989   5.915 -11.962  1.00  2.55           H  
ATOM    502 2HD  ARG A  31      29.417   5.957 -10.239  1.00  2.55           H  
ATOM    503  HE  ARG A  31      27.193   6.178  -9.694  1.00  2.55           H  
ATOM    504 1HH1 ARG A  31      27.599   6.410 -13.167  1.00  2.55           H  
ATOM    505 2HH1 ARG A  31      25.889   6.256 -13.499  1.00  2.55           H  
ATOM    506 1HH2 ARG A  31      24.981   5.986 -10.136  1.00  2.55           H  
ATOM    507 2HH2 ARG A  31      24.408   6.017 -11.790  1.00  2.55           H  
ATOM    508  N   LYS A  32      30.038  10.733  -7.543  1.00  2.47           N  
ATOM    509  CA  LYS A  32      29.748  11.495  -6.332  1.00  2.47           C  
ATOM    510  C   LYS A  32      29.858  13.009  -6.526  1.00  2.47           C  
ATOM    511  O   LYS A  32      29.271  13.770  -5.756  1.00  2.47           O  
ATOM    512  CB  LYS A  32      30.671  11.069  -5.187  1.00  2.47           C  
ATOM    513  CG  LYS A  32      30.377   9.695  -4.623  1.00  2.47           C  
ATOM    514  CD  LYS A  32      31.345   9.307  -3.532  1.00  2.47           C  
ATOM    515  CE  LYS A  32      31.041   7.913  -3.003  1.00  2.47           C  
ATOM    516  NZ  LYS A  32      31.995   7.506  -1.933  1.00  2.47           N  
ATOM    517  H   LYS A  32      30.781  10.031  -7.519  1.00  2.47           H  
ATOM    518  HA  LYS A  32      28.723  11.273  -6.037  1.00  2.47           H  
ATOM    519 1HB  LYS A  32      31.705  11.060  -5.550  1.00  2.47           H  
ATOM    520 2HB  LYS A  32      30.611  11.793  -4.379  1.00  2.47           H  
ATOM    521 1HG  LYS A  32      29.359   9.669  -4.229  1.00  2.47           H  
ATOM    522 2HG  LYS A  32      30.454   8.988  -5.401  1.00  2.47           H  
ATOM    523 1HD  LYS A  32      32.359   9.320  -3.938  1.00  2.47           H  
ATOM    524 2HD  LYS A  32      31.287  10.024  -2.716  1.00  2.47           H  
ATOM    525 1HE  LYS A  32      30.030   7.897  -2.602  1.00  2.47           H  
ATOM    526 2HE  LYS A  32      31.105   7.198  -3.827  1.00  2.47           H  
ATOM    527 1HZ  LYS A  32      31.764   6.578  -1.606  1.00  2.47           H  
ATOM    528 2HZ  LYS A  32      32.934   7.508  -2.302  1.00  2.47           H  
ATOM    529 3HZ  LYS A  32      31.934   8.157  -1.163  1.00  2.47           H  
ATOM    530  N   LYS A  33      30.604  13.460  -7.541  1.00  2.49           N  
ATOM    531  CA  LYS A  33      30.792  14.884  -7.779  1.00  2.49           C  
ATOM    532  C   LYS A  33      29.629  15.484  -8.561  1.00  2.49           C  
ATOM    533  O   LYS A  33      29.518  16.708  -8.678  1.00  2.49           O  
ATOM    534  CB  LYS A  33      32.097  15.123  -8.541  1.00  2.49           C  
ATOM    535  CG  LYS A  33      33.345  14.748  -7.758  1.00  2.49           C  
ATOM    536  CD  LYS A  33      34.615  14.989  -8.561  1.00  2.49           C  
ATOM    537  CE  LYS A  33      35.851  14.601  -7.751  1.00  2.49           C  
ATOM    538  NZ  LYS A  33      37.117  14.832  -8.506  1.00  2.49           N  
ATOM    539  H   LYS A  33      31.041  12.809  -8.191  1.00  2.49           H  
ATOM    540  HA  LYS A  33      30.849  15.390  -6.816  1.00  2.49           H  
ATOM    541 1HB  LYS A  33      32.090  14.542  -9.465  1.00  2.49           H  
ATOM    542 2HB  LYS A  33      32.170  16.173  -8.818  1.00  2.49           H  
ATOM    543 1HG  LYS A  33      33.386  15.327  -6.837  1.00  2.49           H  
ATOM    544 2HG  LYS A  33      33.289  13.693  -7.499  1.00  2.49           H  
ATOM    545 1HD  LYS A  33      34.581  14.385  -9.470  1.00  2.49           H  
ATOM    546 2HD  LYS A  33      34.681  16.039  -8.841  1.00  2.49           H  
ATOM    547 1HE  LYS A  33      35.873  15.188  -6.835  1.00  2.49           H  
ATOM    548 2HE  LYS A  33      35.782  13.541  -7.491  1.00  2.49           H  
ATOM    549 1HZ  LYS A  33      37.904  14.561  -7.934  1.00  2.49           H  
ATOM    550 2HZ  LYS A  33      37.111  14.281  -9.351  1.00  2.49           H  
ATOM    551 3HZ  LYS A  33      37.195  15.811  -8.743  1.00  2.49           H  
ATOM    552  N   HIS A  34      28.765  14.629  -9.113  1.00  2.52           N  
ATOM    553  CA  HIS A  34      27.651  15.103  -9.916  1.00  2.52           C  
ATOM    554  C   HIS A  34      26.299  14.685  -9.335  1.00  2.52           C  
ATOM    555  O   HIS A  34      25.281  15.325  -9.602  1.00  2.52           O  
ATOM    556  CB  HIS A  34      27.795  14.554 -11.336  1.00  2.52           C  
ATOM    557  CG  HIS A  34      29.085  14.966 -11.986  1.00  2.52           C  
ATOM    558  ND1 HIS A  34      29.357  16.269 -12.354  1.00  2.52           N  
ATOM    559  CD2 HIS A  34      30.181  14.244 -12.316  1.00  2.52           C  
ATOM    560  CE1 HIS A  34      30.564  16.330 -12.885  1.00  2.52           C  
ATOM    561  NE2 HIS A  34      31.086  15.114 -12.876  1.00  2.52           N  
ATOM    562  H   HIS A  34      28.883  13.629  -8.978  1.00  2.52           H  
ATOM    563  HA  HIS A  34      27.668  16.189  -9.965  1.00  2.52           H  
ATOM    564 1HB  HIS A  34      27.757  13.461 -11.303  1.00  2.52           H  
ATOM    565 2HB  HIS A  34      26.965  14.898 -11.950  1.00  2.52           H  
ATOM    566  HD1 HIS A  34      28.751  17.059 -12.234  1.00  2.52           H  
ATOM    567  HD2 HIS A  34      30.424  13.189 -12.212  1.00  2.52           H  
ATOM    568  HE1 HIS A  34      30.966  17.279 -13.239  1.00  2.52           H  
ATOM    569  N   LEU A  35      26.289  13.625  -8.531  1.00  2.56           N  
ATOM    570  CA  LEU A  35      25.046  13.105  -7.971  1.00  2.56           C  
ATOM    571  C   LEU A  35      24.727  13.596  -6.567  1.00  2.56           C  
ATOM    572  O   LEU A  35      23.673  13.263  -6.033  1.00  2.56           O  
ATOM    573  CB  LEU A  35      25.094  11.586  -7.929  1.00  2.56           C  
ATOM    574  CG  LEU A  35      25.237  10.902  -9.250  1.00  2.56           C  
ATOM    575  CD1 LEU A  35      25.347   9.452  -8.995  1.00  2.56           C  
ATOM    576  CD2 LEU A  35      24.057  11.233 -10.130  1.00  2.56           C  
ATOM    577  H   LEU A  35      27.152  13.116  -8.358  1.00  2.56           H  
ATOM    578  HA  LEU A  35      24.231  13.410  -8.627  1.00  2.56           H  
ATOM    579 1HB  LEU A  35      25.945  11.286  -7.314  1.00  2.56           H  
ATOM    580 2HB  LEU A  35      24.183  11.218  -7.456  1.00  2.56           H  
ATOM    581  HG  LEU A  35      26.152  11.232  -9.739  1.00  2.56           H  
ATOM    582 1HD1 LEU A  35      25.476   8.922  -9.937  1.00  2.56           H  
ATOM    583 2HD1 LEU A  35      26.207   9.294  -8.355  1.00  2.56           H  
ATOM    584 3HD1 LEU A  35      24.448   9.098  -8.494  1.00  2.56           H  
ATOM    585 1HD2 LEU A  35      24.167  10.729 -11.089  1.00  2.56           H  
ATOM    586 2HD2 LEU A  35      23.138  10.901  -9.647  1.00  2.56           H  
ATOM    587 3HD2 LEU A  35      24.017  12.312 -10.287  1.00  2.56           H  
ATOM    588  N   SER A  36      25.604  14.397  -5.971  1.00  2.66           N  
ATOM    589  CA  SER A  36      25.393  14.848  -4.597  1.00  2.66           C  
ATOM    590  C   SER A  36      24.014  15.463  -4.465  1.00  2.66           C  
ATOM    591  O   SER A  36      23.582  16.226  -5.332  1.00  2.66           O  
ATOM    592  CB  SER A  36      26.450  15.868  -4.211  1.00  2.66           C  
ATOM    593  OG  SER A  36      26.206  16.384  -2.925  1.00  2.66           O  
ATOM    594  H   SER A  36      26.442  14.670  -6.467  1.00  2.66           H  
ATOM    595  HA  SER A  36      25.455  13.990  -3.925  1.00  2.66           H  
ATOM    596 1HB  SER A  36      27.438  15.403  -4.243  1.00  2.66           H  
ATOM    597 2HB  SER A  36      26.447  16.680  -4.936  1.00  2.66           H  
ATOM    598  HG  SER A  36      25.262  16.611  -2.901  1.00  2.66           H  
ATOM    599  N   VAL A  37      23.316  15.153  -3.378  1.00  2.85           N  
ATOM    600  CA  VAL A  37      21.975  15.689  -3.239  1.00  2.85           C  
ATOM    601  C   VAL A  37      22.027  17.207  -3.197  1.00  2.85           C  
ATOM    602  O   VAL A  37      22.732  17.799  -2.373  1.00  2.85           O  
ATOM    603  CB  VAL A  37      21.306  15.096  -1.985  1.00  2.85           C  
ATOM    604  CG1 VAL A  37      19.964  15.731  -1.707  1.00  2.85           C  
ATOM    605  CG2 VAL A  37      21.120  13.617  -2.202  1.00  2.85           C  
ATOM    606  H   VAL A  37      23.699  14.538  -2.647  1.00  2.85           H  
ATOM    607  HA  VAL A  37      21.394  15.385  -4.112  1.00  2.85           H  
ATOM    608  HB  VAL A  37      21.955  15.263  -1.119  1.00  2.85           H  
ATOM    609 1HG1 VAL A  37      19.532  15.275  -0.821  1.00  2.85           H  
ATOM    610 2HG1 VAL A  37      20.104  16.767  -1.533  1.00  2.85           H  
ATOM    611 3HG1 VAL A  37      19.299  15.579  -2.557  1.00  2.85           H  
ATOM    612 1HG2 VAL A  37      20.685  13.177  -1.315  1.00  2.85           H  
ATOM    613 2HG2 VAL A  37      20.475  13.448  -3.059  1.00  2.85           H  
ATOM    614 3HG2 VAL A  37      22.080  13.166  -2.389  1.00  2.85           H  
ATOM    615  N   ALA A  38      21.206  17.840  -4.044  1.00  3.16           N  
ATOM    616  CA  ALA A  38      21.187  19.297  -4.173  1.00  3.16           C  
ATOM    617  C   ALA A  38      20.914  19.954  -2.838  1.00  3.16           C  
ATOM    618  O   ALA A  38      21.440  21.027  -2.537  1.00  3.16           O  
ATOM    619  CB  ALA A  38      20.131  19.700  -5.180  1.00  3.16           C  
ATOM    620  H   ALA A  38      20.636  17.286  -4.665  1.00  3.16           H  
ATOM    621  HA  ALA A  38      22.165  19.625  -4.522  1.00  3.16           H  
ATOM    622 1HB  ALA A  38      20.126  20.760  -5.298  1.00  3.16           H  
ATOM    623 2HB  ALA A  38      20.364  19.236  -6.132  1.00  3.16           H  
ATOM    624 3HB  ALA A  38      19.150  19.373  -4.840  1.00  3.16           H  
ATOM    625  N   THR A  39      20.074  19.298  -2.049  1.00  3.62           N  
ATOM    626  CA  THR A  39      19.708  19.648  -0.681  1.00  3.62           C  
ATOM    627  C   THR A  39      18.929  20.960  -0.534  1.00  3.62           C  
ATOM    628  O   THR A  39      17.789  20.969  -0.061  1.00  3.62           O  
ATOM    629  CB  THR A  39      20.988  19.693   0.184  1.00  3.62           C  
ATOM    630  OG1 THR A  39      21.655  18.403   0.124  1.00  3.62           O  
ATOM    631  CG2 THR A  39      20.615  19.987   1.619  1.00  3.62           C  
ATOM    632  H   THR A  39      19.690  18.447  -2.425  1.00  3.62           H  
ATOM    633  HA  THR A  39      19.076  18.849  -0.296  1.00  3.62           H  
ATOM    634  HB  THR A  39      21.664  20.465  -0.166  1.00  3.62           H  
ATOM    635  HG1 THR A  39      22.070  18.266  -0.777  1.00  3.62           H  
ATOM    636 1HG2 THR A  39      21.514  20.009   2.231  1.00  3.62           H  
ATOM    637 2HG2 THR A  39      20.116  20.954   1.670  1.00  3.62           H  
ATOM    638 3HG2 THR A  39      19.943  19.211   1.985  1.00  3.62           H  
ATOM    639  N   SER A  40      19.503  22.064  -0.995  1.00  4.28           N  
ATOM    640  CA  SER A  40      18.883  23.382  -0.888  1.00  4.28           C  
ATOM    641  C   SER A  40      17.835  23.613  -1.974  1.00  4.28           C  
ATOM    642  O   SER A  40      17.996  24.446  -2.862  1.00  4.28           O  
ATOM    643  CB  SER A  40      19.942  24.465  -0.959  1.00  4.28           C  
ATOM    644  OG  SER A  40      20.831  24.379   0.124  1.00  4.28           O  
ATOM    645  H   SER A  40      20.420  21.966  -1.419  1.00  4.28           H  
ATOM    646  HA  SER A  40      18.387  23.446   0.083  1.00  4.28           H  
ATOM    647 1HB  SER A  40      20.495  24.369  -1.895  1.00  4.28           H  
ATOM    648 2HB  SER A  40      19.459  25.440  -0.962  1.00  4.28           H  
ATOM    649  HG  SER A  40      21.364  25.178   0.095  1.00  4.28           H  
ATOM    650  N   GLY A  41      16.739  22.872  -1.872  1.00  5.15           N  
ATOM    651  CA  GLY A  41      15.655  22.883  -2.854  1.00  5.15           C  
ATOM    652  C   GLY A  41      14.564  23.913  -2.570  1.00  5.15           C  
ATOM    653  O   GLY A  41      13.509  23.887  -3.197  1.00  5.15           O  
ATOM    654  H   GLY A  41      16.711  22.221  -1.084  1.00  5.15           H  
ATOM    655 1HA  GLY A  41      16.074  23.070  -3.842  1.00  5.15           H  
ATOM    656 2HA  GLY A  41      15.206  21.890  -2.890  1.00  5.15           H  
ATOM    657  N   ASP A  42      14.792  24.791  -1.597  1.00  6.20           N  
ATOM    658  CA  ASP A  42      13.774  25.765  -1.225  1.00  6.20           C  
ATOM    659  C   ASP A  42      13.849  27.141  -1.886  1.00  6.20           C  
ATOM    660  O   ASP A  42      12.828  27.818  -1.966  1.00  6.20           O  
ATOM    661  CB  ASP A  42      13.747  25.973   0.290  1.00  6.20           C  
ATOM    662  CG  ASP A  42      13.318  24.721   1.088  1.00  6.20           C  
ATOM    663  OD1 ASP A  42      12.217  24.200   0.860  1.00  6.20           O  
ATOM    664  OD2 ASP A  42      14.084  24.298   1.917  1.00  6.20           O  
ATOM    665  H   ASP A  42      15.678  24.770  -1.116  1.00  6.20           H  
ATOM    666  HA  ASP A  42      12.828  25.334  -1.504  1.00  6.20           H  
ATOM    667 1HB  ASP A  42      14.740  26.276   0.626  1.00  6.20           H  
ATOM    668 2HB  ASP A  42      13.067  26.794   0.529  1.00  6.20           H  
ATOM    669  N   GLU A  43      15.048  27.609  -2.252  1.00  7.33           N  
ATOM    670  CA  GLU A  43      15.211  28.993  -2.743  1.00  7.33           C  
ATOM    671  C   GLU A  43      14.212  29.996  -2.142  1.00  7.33           C  
ATOM    672  O   GLU A  43      13.496  30.666  -2.894  1.00  7.33           O  
ATOM    673  CB  GLU A  43      15.166  29.079  -4.270  1.00  7.33           C  
ATOM    674  CG  GLU A  43      16.377  28.484  -4.987  1.00  7.33           C  
ATOM    675  CD  GLU A  43      17.656  29.320  -4.791  1.00  7.33           C  
ATOM    676  OE1 GLU A  43      17.549  30.411  -4.278  1.00  7.33           O  
ATOM    677  OE2 GLU A  43      18.717  28.876  -5.171  1.00  7.33           O  
ATOM    678  H   GLU A  43      15.855  27.003  -2.201  1.00  7.33           H  
ATOM    679  HA  GLU A  43      16.211  29.320  -2.465  1.00  7.33           H  
ATOM    680 1HB  GLU A  43      14.284  28.550  -4.634  1.00  7.33           H  
ATOM    681 2HB  GLU A  43      15.070  30.120  -4.576  1.00  7.33           H  
ATOM    682 1HG  GLU A  43      16.550  27.470  -4.618  1.00  7.33           H  
ATOM    683 2HG  GLU A  43      16.157  28.424  -6.051  1.00  7.33           H  
ATOM    684  N   PRO A  44      14.240  30.226  -0.805  1.00  8.42           N  
ATOM    685  CA  PRO A  44      13.227  30.902   0.001  1.00  8.42           C  
ATOM    686  C   PRO A  44      12.920  32.316  -0.479  1.00  8.42           C  
ATOM    687  O   PRO A  44      11.895  32.893  -0.116  1.00  8.42           O  
ATOM    688  CB  PRO A  44      13.884  30.962   1.389  1.00  8.42           C  
ATOM    689  CG  PRO A  44      14.884  29.839   1.396  1.00  8.42           C  
ATOM    690  CD  PRO A  44      15.428  29.812  -0.006  1.00  8.42           C  
ATOM    691  HA  PRO A  44      12.315  30.288   0.014  1.00  8.42           H  
ATOM    692 1HB  PRO A  44      14.347  31.949   1.541  1.00  8.42           H  
ATOM    693 2HB  PRO A  44      13.115  30.849   2.167  1.00  8.42           H  
ATOM    694 1HG  PRO A  44      15.661  30.026   2.152  1.00  8.42           H  
ATOM    695 2HG  PRO A  44      14.390  28.895   1.674  1.00  8.42           H  
ATOM    696 1HD  PRO A  44      16.239  30.547  -0.124  1.00  8.42           H  
ATOM    697 2HD  PRO A  44      15.766  28.810  -0.200  1.00  8.42           H  
ATOM    698  N   GLY A  45      13.830  32.889  -1.266  1.00  9.31           N  
ATOM    699  CA  GLY A  45      13.694  34.233  -1.802  1.00  9.31           C  
ATOM    700  C   GLY A  45      12.456  34.427  -2.685  1.00  9.31           C  
ATOM    701  O   GLY A  45      12.010  35.563  -2.855  1.00  9.31           O  
ATOM    702  H   GLY A  45      14.643  32.359  -1.535  1.00  9.31           H  
ATOM    703 1HA  GLY A  45      13.662  34.942  -0.975  1.00  9.31           H  
ATOM    704 2HA  GLY A  45      14.586  34.471  -2.381  1.00  9.31           H  
ATOM    705  N   ASP A  46      11.899  33.345  -3.256  1.00  9.83           N  
ATOM    706  CA  ASP A  46      10.701  33.536  -4.081  1.00  9.83           C  
ATOM    707  C   ASP A  46       9.818  32.282  -4.225  1.00  9.83           C  
ATOM    708  O   ASP A  46      10.253  31.139  -4.067  1.00  9.83           O  
ATOM    709  CB  ASP A  46      11.100  34.083  -5.469  1.00  9.83           C  
ATOM    710  CG  ASP A  46       9.953  34.832  -6.230  1.00  9.83           C  
ATOM    711  OD1 ASP A  46       8.849  34.891  -5.721  1.00  9.83           O  
ATOM    712  OD2 ASP A  46      10.202  35.306  -7.316  1.00  9.83           O  
ATOM    713  H   ASP A  46      12.309  32.420  -3.096  1.00  9.83           H  
ATOM    714  HA  ASP A  46      10.091  34.300  -3.598  1.00  9.83           H  
ATOM    715 1HB  ASP A  46      11.927  34.782  -5.353  1.00  9.83           H  
ATOM    716 2HB  ASP A  46      11.467  33.267  -6.088  1.00  9.83           H  
ATOM    717  N   GLU A  47       8.563  32.540  -4.589  1.00  9.93           N  
ATOM    718  CA  GLU A  47       7.499  31.542  -4.752  1.00  9.93           C  
ATOM    719  C   GLU A  47       7.801  30.276  -5.569  1.00  9.93           C  
ATOM    720  O   GLU A  47       7.394  29.199  -5.142  1.00  9.93           O  
ATOM    721  CB  GLU A  47       6.207  32.197  -5.278  1.00  9.93           C  
ATOM    722  CG  GLU A  47       5.052  31.220  -5.455  1.00  9.93           C  
ATOM    723  CD  GLU A  47       3.775  31.872  -5.934  1.00  9.93           C  
ATOM    724  OE1 GLU A  47       3.775  33.060  -6.148  1.00  9.93           O  
ATOM    725  OE2 GLU A  47       2.799  31.174  -6.086  1.00  9.93           O  
ATOM    726  H   GLU A  47       8.346  33.522  -4.765  1.00  9.93           H  
ATOM    727  HA  GLU A  47       7.259  31.195  -3.748  1.00  9.93           H  
ATOM    728 1HB  GLU A  47       5.878  32.954  -4.567  1.00  9.93           H  
ATOM    729 2HB  GLU A  47       6.365  32.705  -6.216  1.00  9.93           H  
ATOM    730 1HG  GLU A  47       5.351  30.459  -6.176  1.00  9.93           H  
ATOM    731 2HG  GLU A  47       4.864  30.723  -4.503  1.00  9.93           H  
ATOM    732  N   PRO A  48       8.444  30.334  -6.753  1.00  9.64           N  
ATOM    733  CA  PRO A  48       8.742  29.178  -7.576  1.00  9.64           C  
ATOM    734  C   PRO A  48       9.576  28.099  -6.885  1.00  9.64           C  
ATOM    735  O   PRO A  48       9.574  26.956  -7.338  1.00  9.64           O  
ATOM    736  CB  PRO A  48       9.525  29.790  -8.743  1.00  9.64           C  
ATOM    737  CG  PRO A  48       9.076  31.227  -8.792  1.00  9.64           C  
ATOM    738  CD  PRO A  48       8.896  31.606  -7.356  1.00  9.64           C  
ATOM    739  HA  PRO A  48       7.792  28.750  -7.932  1.00  9.64           H  
ATOM    740 1HB  PRO A  48      10.601  29.687  -8.552  1.00  9.64           H  
ATOM    741 2HB  PRO A  48       9.310  29.239  -9.671  1.00  9.64           H  
ATOM    742 1HG  PRO A  48       9.826  31.857  -9.296  1.00  9.64           H  
ATOM    743 2HG  PRO A  48       8.145  31.316  -9.368  1.00  9.64           H  
ATOM    744 1HD  PRO A  48       9.864  31.882  -6.963  1.00  9.64           H  
ATOM    745 2HD  PRO A  48       8.178  32.408  -7.287  1.00  9.64           H  
ATOM    746  N   LYS A  49      10.334  28.451  -5.831  1.00  9.13           N  
ATOM    747  CA  LYS A  49      11.182  27.462  -5.155  1.00  9.13           C  
ATOM    748  C   LYS A  49      12.029  26.679  -6.162  1.00  9.13           C  
ATOM    749  O   LYS A  49      12.037  25.448  -6.163  1.00  9.13           O  
ATOM    750  CB  LYS A  49      10.359  26.507  -4.290  1.00  9.13           C  
ATOM    751  CG  LYS A  49       9.577  27.202  -3.172  1.00  9.13           C  
ATOM    752  CD  LYS A  49       8.960  26.198  -2.202  1.00  9.13           C  
ATOM    753  CE  LYS A  49      10.071  25.606  -1.366  1.00  9.13           C  
ATOM    754  NZ  LYS A  49       9.626  24.733  -0.265  1.00  9.13           N  
ATOM    755  H   LYS A  49      10.304  29.394  -5.437  1.00  9.13           H  
ATOM    756  HA  LYS A  49      11.867  27.997  -4.492  1.00  9.13           H  
ATOM    757 1HB  LYS A  49       9.657  25.951  -4.911  1.00  9.13           H  
ATOM    758 2HB  LYS A  49      11.033  25.780  -3.823  1.00  9.13           H  
ATOM    759 1HG  LYS A  49      10.258  27.861  -2.625  1.00  9.13           H  
ATOM    760 2HG  LYS A  49       8.787  27.810  -3.600  1.00  9.13           H  
ATOM    761 1HD  LYS A  49       8.243  26.700  -1.554  1.00  9.13           H  
ATOM    762 2HD  LYS A  49       8.454  25.409  -2.753  1.00  9.13           H  
ATOM    763 1HE  LYS A  49      10.702  25.023  -2.028  1.00  9.13           H  
ATOM    764 2HE  LYS A  49      10.655  26.425  -0.945  1.00  9.13           H  
ATOM    765 1HZ  LYS A  49      10.502  24.413   0.207  1.00  9.13           H  
ATOM    766 2HZ  LYS A  49       9.058  25.248   0.382  1.00  9.13           H  
ATOM    767 3HZ  LYS A  49       9.113  23.945  -0.620  1.00  9.13           H  
ATOM    768  N   ALA A  50      12.717  27.389  -7.054  1.00  8.58           N  
ATOM    769  CA  ALA A  50      13.507  26.719  -8.083  1.00  8.58           C  
ATOM    770  C   ALA A  50      14.546  25.819  -7.443  1.00  8.58           C  
ATOM    771  O   ALA A  50      15.097  26.145  -6.401  1.00  8.58           O  
ATOM    772  CB  ALA A  50      14.192  27.736  -8.979  1.00  8.58           C  
ATOM    773  H   ALA A  50      12.681  28.395  -7.007  1.00  8.58           H  
ATOM    774  HA  ALA A  50      12.838  26.098  -8.679  1.00  8.58           H  
ATOM    775 1HB  ALA A  50      14.767  27.212  -9.747  1.00  8.58           H  
ATOM    776 2HB  ALA A  50      13.441  28.366  -9.452  1.00  8.58           H  
ATOM    777 3HB  ALA A  50      14.863  28.350  -8.381  1.00  8.58           H  
ATOM    778  N   LEU A  51      14.834  24.685  -8.064  1.00  8.08           N  
ATOM    779  CA  LEU A  51      15.827  23.791  -7.488  1.00  8.08           C  
ATOM    780  C   LEU A  51      17.249  24.148  -7.890  1.00  8.08           C  
ATOM    781  O   LEU A  51      17.520  24.489  -9.044  1.00  8.08           O  
ATOM    782  CB  LEU A  51      15.542  22.350  -7.905  1.00  8.08           C  
ATOM    783  CG  LEU A  51      14.191  21.811  -7.470  1.00  8.08           C  
ATOM    784  CD1 LEU A  51      14.022  20.404  -8.010  1.00  8.08           C  
ATOM    785  CD2 LEU A  51      14.112  21.840  -5.964  1.00  8.08           C  
ATOM    786  H   LEU A  51      14.355  24.441  -8.919  1.00  8.08           H  
ATOM    787  HA  LEU A  51      15.754  23.861  -6.400  1.00  8.08           H  
ATOM    788 1HB  LEU A  51      15.598  22.274  -8.992  1.00  8.08           H  
ATOM    789 2HB  LEU A  51      16.303  21.699  -7.478  1.00  8.08           H  
ATOM    790  HG  LEU A  51      13.396  22.431  -7.882  1.00  8.08           H  
ATOM    791 1HD1 LEU A  51      13.054  20.009  -7.710  1.00  8.08           H  
ATOM    792 2HD1 LEU A  51      14.087  20.418  -9.098  1.00  8.08           H  
ATOM    793 3HD1 LEU A  51      14.809  19.767  -7.612  1.00  8.08           H  
ATOM    794 1HD2 LEU A  51      13.144  21.460  -5.640  1.00  8.08           H  
ATOM    795 2HD2 LEU A  51      14.905  21.220  -5.547  1.00  8.08           H  
ATOM    796 3HD2 LEU A  51      14.228  22.872  -5.619  1.00  8.08           H  
ATOM    797  N   SER A  52      18.194  23.917  -6.978  1.00  7.70           N  
ATOM    798  CA  SER A  52      19.621  24.123  -7.246  1.00  7.70           C  
ATOM    799  C   SER A  52      20.172  22.991  -8.114  1.00  7.70           C  
ATOM    800  O   SER A  52      21.310  23.011  -8.563  1.00  7.70           O  
ATOM    801  CB  SER A  52      20.409  24.277  -5.963  1.00  7.70           C  
ATOM    802  OG  SER A  52      20.411  23.110  -5.227  1.00  7.70           O  
ATOM    803  H   SER A  52      17.915  23.634  -6.047  1.00  7.70           H  
ATOM    804  HA  SER A  52      19.733  25.056  -7.805  1.00  7.70           H  
ATOM    805 1HB  SER A  52      21.437  24.566  -6.203  1.00  7.70           H  
ATOM    806 2HB  SER A  52      19.974  25.081  -5.367  1.00  7.70           H  
ATOM    807  HG  SER A  52      20.829  23.335  -4.389  1.00  7.70           H  
ATOM    808  N   GLU A  53      19.330  22.009  -8.409  1.00  7.45           N  
ATOM    809  CA  GLU A  53      19.685  20.913  -9.293  1.00  7.45           C  
ATOM    810  C   GLU A  53      20.046  21.482 -10.670  1.00  7.45           C  
ATOM    811  O   GLU A  53      20.850  20.906 -11.403  1.00  7.45           O  
ATOM    812  CB  GLU A  53      18.520  19.925  -9.441  1.00  7.45           C  
ATOM    813  CG  GLU A  53      18.197  19.106  -8.196  1.00  7.45           C  
ATOM    814  CD  GLU A  53      17.032  18.167  -8.383  1.00  7.45           C  
ATOM    815  OE1 GLU A  53      16.384  18.249  -9.398  1.00  7.45           O  
ATOM    816  OE2 GLU A  53      16.789  17.366  -7.507  1.00  7.45           O  
ATOM    817  H   GLU A  53      18.410  22.033  -8.004  1.00  7.45           H  
ATOM    818  HA  GLU A  53      20.557  20.394  -8.888  1.00  7.45           H  
ATOM    819 1HB  GLU A  53      17.616  20.474  -9.717  1.00  7.45           H  
ATOM    820 2HB  GLU A  53      18.734  19.227 -10.250  1.00  7.45           H  
ATOM    821 1HG  GLU A  53      19.073  18.516  -7.938  1.00  7.45           H  
ATOM    822 2HG  GLU A  53      17.989  19.786  -7.370  1.00  7.45           H  
ATOM    823  N   CYS A  54      19.465  22.645 -11.013  1.00  7.33           N  
ATOM    824  CA  CYS A  54      19.711  23.291 -12.295  1.00  7.33           C  
ATOM    825  C   CYS A  54      21.147  23.816 -12.414  1.00  7.33           C  
ATOM    826  O   CYS A  54      21.585  24.193 -13.500  1.00  7.33           O  
ATOM    827  CB  CYS A  54      18.750  24.455 -12.497  1.00  7.33           C  
ATOM    828  SG  CYS A  54      19.040  25.827 -11.359  1.00  7.33           S  
ATOM    829  H   CYS A  54      18.832  23.106 -10.357  1.00  7.33           H  
ATOM    830  HA  CYS A  54      19.544  22.558 -13.082  1.00  7.33           H  
ATOM    831 1HB  CYS A  54      18.849  24.835 -13.514  1.00  7.33           H  
ATOM    832 2HB  CYS A  54      17.725  24.116 -12.364  1.00  7.33           H  
ATOM    833  HG  CYS A  54      18.496  25.221 -10.279  1.00  7.33           H  
ATOM    834  N   ASP A  55      21.896  23.823 -11.301  1.00  7.31           N  
ATOM    835  CA  ASP A  55      23.290  24.237 -11.304  1.00  7.31           C  
ATOM    836  C   ASP A  55      24.129  23.255 -12.125  1.00  7.31           C  
ATOM    837  O   ASP A  55      25.241  23.575 -12.566  1.00  7.31           O  
ATOM    838  CB  ASP A  55      23.852  24.346  -9.880  1.00  7.31           C  
ATOM    839  CG  ASP A  55      23.287  25.553  -9.072  1.00  7.31           C  
ATOM    840  OD1 ASP A  55      22.659  26.409  -9.656  1.00  7.31           O  
ATOM    841  OD2 ASP A  55      23.513  25.607  -7.879  1.00  7.31           O  
ATOM    842  H   ASP A  55      21.505  23.509 -10.416  1.00  7.31           H  
ATOM    843  HA  ASP A  55      23.359  25.220 -11.770  1.00  7.31           H  
ATOM    844 1HB  ASP A  55      23.635  23.425  -9.337  1.00  7.31           H  
ATOM    845 2HB  ASP A  55      24.935  24.441  -9.927  1.00  7.31           H  
ATOM    846  N   VAL A  56      23.617  22.039 -12.350  1.00  7.39           N  
ATOM    847  CA  VAL A  56      24.411  21.117 -13.125  1.00  7.39           C  
ATOM    848  C   VAL A  56      24.273  21.481 -14.587  1.00  7.39           C  
ATOM    849  O   VAL A  56      23.400  20.996 -15.314  1.00  7.39           O  
ATOM    850  CB  VAL A  56      23.950  19.673 -12.915  1.00  7.39           C  
ATOM    851  CG1 VAL A  56      24.827  18.740 -13.748  1.00  7.39           C  
ATOM    852  CG2 VAL A  56      24.014  19.332 -11.442  1.00  7.39           C  
ATOM    853  H   VAL A  56      22.697  21.770 -11.998  1.00  7.39           H  
ATOM    854  HA  VAL A  56      25.455  21.202 -12.829  1.00  7.39           H  
ATOM    855  HB  VAL A  56      22.921  19.567 -13.263  1.00  7.39           H  
ATOM    856 1HG1 VAL A  56      24.504  17.711 -13.613  1.00  7.39           H  
ATOM    857 2HG1 VAL A  56      24.749  19.007 -14.796  1.00  7.39           H  
ATOM    858 3HG1 VAL A  56      25.862  18.832 -13.429  1.00  7.39           H  
ATOM    859 1HG2 VAL A  56      23.677  18.305 -11.289  1.00  7.39           H  
ATOM    860 2HG2 VAL A  56      25.038  19.433 -11.087  1.00  7.39           H  
ATOM    861 3HG2 VAL A  56      23.364  20.014 -10.887  1.00  7.39           H  
ATOM    862  N   LYS A  57      25.224  22.287 -15.025  1.00  7.57           N  
ATOM    863  CA  LYS A  57      25.224  22.836 -16.365  1.00  7.57           C  
ATOM    864  C   LYS A  57      25.265  21.746 -17.420  1.00  7.57           C  
ATOM    865  O   LYS A  57      24.671  21.906 -18.483  1.00  7.57           O  
ATOM    866  CB  LYS A  57      26.405  23.786 -16.534  1.00  7.57           C  
ATOM    867  CG  LYS A  57      26.258  25.076 -15.739  1.00  7.57           C  
ATOM    868  CD  LYS A  57      27.461  25.992 -15.903  1.00  7.57           C  
ATOM    869  CE  LYS A  57      27.300  27.260 -15.071  1.00  7.57           C  
ATOM    870  NZ  LYS A  57      28.486  28.155 -15.182  1.00  7.57           N  
ATOM    871  H   LYS A  57      25.877  22.626 -14.323  1.00  7.57           H  
ATOM    872  HA  LYS A  57      24.307  23.405 -16.501  1.00  7.57           H  
ATOM    873 1HB  LYS A  57      27.322  23.294 -16.216  1.00  7.57           H  
ATOM    874 2HB  LYS A  57      26.515  24.044 -17.584  1.00  7.57           H  
ATOM    875 1HG  LYS A  57      25.358  25.601 -16.067  1.00  7.57           H  
ATOM    876 2HG  LYS A  57      26.140  24.832 -14.681  1.00  7.57           H  
ATOM    877 1HD  LYS A  57      28.360  25.467 -15.581  1.00  7.57           H  
ATOM    878 2HD  LYS A  57      27.573  26.266 -16.952  1.00  7.57           H  
ATOM    879 1HE  LYS A  57      26.417  27.798 -15.410  1.00  7.57           H  
ATOM    880 2HE  LYS A  57      27.164  26.980 -14.026  1.00  7.57           H  
ATOM    881 1HZ  LYS A  57      28.340  28.978 -14.616  1.00  7.57           H  
ATOM    882 2HZ  LYS A  57      29.309  27.666 -14.858  1.00  7.57           H  
ATOM    883 3HZ  LYS A  57      28.615  28.427 -16.145  1.00  7.57           H  
ATOM    884  N   SER A  58      25.929  20.625 -17.130  1.00  7.85           N  
ATOM    885  CA  SER A  58      26.002  19.541 -18.108  1.00  7.85           C  
ATOM    886  C   SER A  58      24.626  18.925 -18.402  1.00  7.85           C  
ATOM    887  O   SER A  58      24.425  18.323 -19.465  1.00  7.85           O  
ATOM    888  CB  SER A  58      26.968  18.467 -17.639  1.00  7.85           C  
ATOM    889  OG  SER A  58      26.493  17.803 -16.503  1.00  7.85           O  
ATOM    890  H   SER A  58      26.388  20.537 -16.235  1.00  7.85           H  
ATOM    891  HA  SER A  58      26.387  19.956 -19.041  1.00  7.85           H  
ATOM    892 1HB  SER A  58      27.122  17.748 -18.442  1.00  7.85           H  
ATOM    893 2HB  SER A  58      27.932  18.922 -17.420  1.00  7.85           H  
ATOM    894  HG  SER A  58      25.706  17.321 -16.784  1.00  7.85           H  
ATOM    895  N   ASN A  59      23.670  19.095 -17.478  1.00  8.21           N  
ATOM    896  CA  ASN A  59      22.329  18.588 -17.697  1.00  8.21           C  
ATOM    897  C   ASN A  59      21.546  19.652 -18.439  1.00  8.21           C  
ATOM    898  O   ASN A  59      20.846  19.363 -19.403  1.00  8.21           O  
ATOM    899  CB  ASN A  59      21.639  18.216 -16.401  1.00  8.21           C  
ATOM    900  CG  ASN A  59      22.262  17.020 -15.728  1.00  8.21           C  
ATOM    901  OD1 ASN A  59      22.986  16.235 -16.356  1.00  8.21           O  
ATOM    902  ND2 ASN A  59      21.981  16.856 -14.461  1.00  8.21           N  
ATOM    903  H   ASN A  59      23.857  19.623 -16.630  1.00  8.21           H  
ATOM    904  HA  ASN A  59      22.379  17.705 -18.335  1.00  8.21           H  
ATOM    905 1HB  ASN A  59      21.678  19.066 -15.714  1.00  8.21           H  
ATOM    906 2HB  ASN A  59      20.589  18.005 -16.597  1.00  8.21           H  
ATOM    907 1HD2 ASN A  59      22.361  16.078 -13.961  1.00  8.21           H  
ATOM    908 2HD2 ASN A  59      21.386  17.510 -13.992  1.00  8.21           H  
ATOM    909  N   ILE A  60      21.731  20.910 -18.050  1.00  8.65           N  
ATOM    910  CA  ILE A  60      20.969  21.979 -18.687  1.00  8.65           C  
ATOM    911  C   ILE A  60      21.322  22.094 -20.171  1.00  8.65           C  
ATOM    912  O   ILE A  60      20.448  22.213 -21.030  1.00  8.65           O  
ATOM    913  CB  ILE A  60      21.218  23.323 -17.996  1.00  8.65           C  
ATOM    914  CG1 ILE A  60      20.718  23.259 -16.545  1.00  8.65           C  
ATOM    915  CG2 ILE A  60      20.523  24.431 -18.764  1.00  8.65           C  
ATOM    916  CD1 ILE A  60      19.248  22.957 -16.425  1.00  8.65           C  
ATOM    917  H   ILE A  60      22.355  21.103 -17.263  1.00  8.65           H  
ATOM    918  HA  ILE A  60      19.913  21.742 -18.601  1.00  8.65           H  
ATOM    919  HB  ILE A  60      22.290  23.518 -17.965  1.00  8.65           H  
ATOM    920 1HG1 ILE A  60      21.278  22.485 -16.010  1.00  8.65           H  
ATOM    921 2HG1 ILE A  60      20.914  24.218 -16.061  1.00  8.65           H  
ATOM    922 1HG2 ILE A  60      20.714  25.384 -18.274  1.00  8.65           H  
ATOM    923 2HG2 ILE A  60      20.911  24.462 -19.783  1.00  8.65           H  
ATOM    924 3HG2 ILE A  60      19.452  24.244 -18.790  1.00  8.65           H  
ATOM    925 1HD1 ILE A  60      18.972  22.929 -15.377  1.00  8.65           H  
ATOM    926 2HD1 ILE A  60      18.672  23.732 -16.932  1.00  8.65           H  
ATOM    927 3HD1 ILE A  60      19.041  21.991 -16.880  1.00  8.65           H  
ATOM    928  N   LYS A  61      22.605  21.973 -20.484  1.00  9.14           N  
ATOM    929  CA  LYS A  61      23.094  22.029 -21.857  1.00  9.14           C  
ATOM    930  C   LYS A  61      22.608  20.855 -22.711  1.00  9.14           C  
ATOM    931  O   LYS A  61      22.723  20.885 -23.937  1.00  9.14           O  
ATOM    932  CB  LYS A  61      24.622  22.086 -21.882  1.00  9.14           C  
ATOM    933  CG  LYS A  61      25.219  23.397 -21.371  1.00  9.14           C  
ATOM    934  CD  LYS A  61      26.741  23.364 -21.406  1.00  9.14           C  
ATOM    935  CE  LYS A  61      27.344  24.678 -20.921  1.00  9.14           C  
ATOM    936  NZ  LYS A  61      28.837  24.646 -20.952  1.00  9.14           N  
ATOM    937  H   LYS A  61      23.286  21.868 -19.732  1.00  9.14           H  
ATOM    938  HA  LYS A  61      22.715  22.943 -22.311  1.00  9.14           H  
ATOM    939 1HB  LYS A  61      25.016  21.279 -21.255  1.00  9.14           H  
ATOM    940 2HB  LYS A  61      24.978  21.917 -22.895  1.00  9.14           H  
ATOM    941 1HG  LYS A  61      24.867  24.219 -21.994  1.00  9.14           H  
ATOM    942 2HG  LYS A  61      24.888  23.577 -20.350  1.00  9.14           H  
ATOM    943 1HD  LYS A  61      27.093  22.554 -20.766  1.00  9.14           H  
ATOM    944 2HD  LYS A  61      27.078  23.175 -22.425  1.00  9.14           H  
ATOM    945 1HE  LYS A  61      26.994  25.489 -21.555  1.00  9.14           H  
ATOM    946 2HE  LYS A  61      27.016  24.863 -19.897  1.00  9.14           H  
ATOM    947 1HZ  LYS A  61      29.201  25.529 -20.622  1.00  9.14           H  
ATOM    948 2HZ  LYS A  61      29.171  23.902 -20.355  1.00  9.14           H  
ATOM    949 3HZ  LYS A  61      29.151  24.484 -21.897  1.00  9.14           H  
ATOM    950  N   SER A  62      22.113  19.794 -22.071  1.00  9.61           N  
ATOM    951  CA  SER A  62      21.654  18.613 -22.764  1.00  9.61           C  
ATOM    952  C   SER A  62      20.165  18.707 -23.127  1.00  9.61           C  
ATOM    953  O   SER A  62      19.626  17.803 -23.770  1.00  9.61           O  
ATOM    954  CB  SER A  62      21.905  17.379 -21.905  1.00  9.61           C  
ATOM    955  OG  SER A  62      23.289  17.171 -21.670  1.00  9.61           O  
ATOM    956  H   SER A  62      21.995  19.806 -21.062  1.00  9.61           H  
ATOM    957  HA  SER A  62      22.223  18.516 -23.688  1.00  9.61           H  
ATOM    958 1HB  SER A  62      21.383  17.471 -20.958  1.00  9.61           H  
ATOM    959 2HB  SER A  62      21.493  16.511 -22.415  1.00  9.61           H  
ATOM    960  HG  SER A  62      23.539  17.693 -20.859  1.00  9.61           H  
ATOM    961  N   ILE A  63      19.492  19.792 -22.725  1.00 10.09           N  
ATOM    962  CA  ILE A  63      18.070  19.935 -23.008  1.00 10.09           C  
ATOM    963  C   ILE A  63      17.819  20.251 -24.491  1.00 10.09           C  
ATOM    964  O   ILE A  63      18.235  21.313 -24.949  1.00 10.09           O  
ATOM    965  CB  ILE A  63      17.470  21.069 -22.149  1.00 10.09           C  
ATOM    966  CG1 ILE A  63      17.564  20.723 -20.673  1.00 10.09           C  
ATOM    967  CG2 ILE A  63      16.050  21.392 -22.563  1.00 10.09           C  
ATOM    968  CD1 ILE A  63      17.235  21.892 -19.774  1.00 10.09           C  
ATOM    969  H   ILE A  63      19.965  20.529 -22.198  1.00 10.09           H  
ATOM    970  HA  ILE A  63      17.606  19.006 -22.704  1.00 10.09           H  
ATOM    971  HB  ILE A  63      18.083  21.964 -22.291  1.00 10.09           H  
ATOM    972 1HG1 ILE A  63      16.876  19.908 -20.455  1.00 10.09           H  
ATOM    973 2HG1 ILE A  63      18.579  20.389 -20.450  1.00 10.09           H  
ATOM    974 1HG2 ILE A  63      15.678  22.215 -21.957  1.00 10.09           H  
ATOM    975 2HG2 ILE A  63      16.049  21.683 -23.589  1.00 10.09           H  
ATOM    976 3HG2 ILE A  63      15.414  20.522 -22.420  1.00 10.09           H  
ATOM    977 1HD1 ILE A  63      17.322  21.587 -18.734  1.00 10.09           H  
ATOM    978 2HD1 ILE A  63      17.936  22.705 -19.976  1.00 10.09           H  
ATOM    979 3HD1 ILE A  63      16.221  22.233 -19.969  1.00 10.09           H  
ATOM    980  N   PRO A  64      17.051  19.418 -25.235  1.00 10.73           N  
ATOM    981  CA  PRO A  64      16.793  19.510 -26.676  1.00 10.73           C  
ATOM    982  C   PRO A  64      16.023  20.754 -27.090  1.00 10.73           C  
ATOM    983  O   PRO A  64      16.032  21.131 -28.259  1.00 10.73           O  
ATOM    984  CB  PRO A  64      15.983  18.243 -26.954  1.00 10.73           C  
ATOM    985  CG  PRO A  64      15.343  17.883 -25.640  1.00 10.73           C  
ATOM    986  CD  PRO A  64      16.344  18.285 -24.590  1.00 10.73           C  
ATOM    987  HA  PRO A  64      17.751  19.467 -27.212  1.00 10.73           H  
ATOM    988 1HB  PRO A  64      15.245  18.444 -27.744  1.00 10.73           H  
ATOM    989 2HB  PRO A  64      16.651  17.455 -27.334  1.00 10.73           H  
ATOM    990 1HG  PRO A  64      14.383  18.409 -25.533  1.00 10.73           H  
ATOM    991 2HG  PRO A  64      15.118  16.806 -25.613  1.00 10.73           H  
ATOM    992 1HD  PRO A  64      15.777  18.599 -23.711  1.00 10.73           H  
ATOM    993 2HD  PRO A  64      17.046  17.458 -24.375  1.00 10.73           H  
ATOM    994  N   GLY A  65      15.350  21.396 -26.133  1.00 11.68           N  
ATOM    995  CA  GLY A  65      14.601  22.618 -26.412  1.00 11.68           C  
ATOM    996  C   GLY A  65      15.551  23.814 -26.518  1.00 11.68           C  
ATOM    997  O   GLY A  65      15.167  24.905 -26.956  1.00 11.68           O  
ATOM    998  H   GLY A  65      15.350  21.036 -25.193  1.00 11.68           H  
ATOM    999 1HA  GLY A  65      14.047  22.497 -27.342  1.00 11.68           H  
ATOM   1000 2HA  GLY A  65      13.876  22.790 -25.619  1.00 11.68           H  
ATOM   1001  N   VAL A  66      16.805  23.581 -26.149  1.00 13.02           N  
ATOM   1002  CA  VAL A  66      17.875  24.552 -26.221  1.00 13.02           C  
ATOM   1003  C   VAL A  66      18.807  24.045 -27.308  1.00 13.02           C  
ATOM   1004  O   VAL A  66      19.119  24.736 -28.283  1.00 13.02           O  
ATOM   1005  CB  VAL A  66      18.631  24.638 -24.885  1.00 13.02           C  
ATOM   1006  CG1 VAL A  66      19.784  25.614 -25.008  1.00 13.02           C  
ATOM   1007  CG2 VAL A  66      17.663  25.021 -23.774  1.00 13.02           C  
ATOM   1008  H   VAL A  66      17.056  22.661 -25.801  1.00 13.02           H  
ATOM   1009  HA  VAL A  66      17.477  25.527 -26.499  1.00 13.02           H  
ATOM   1010  HB  VAL A  66      19.064  23.668 -24.653  1.00 13.02           H  
ATOM   1011 1HG1 VAL A  66      20.328  25.651 -24.065  1.00 13.02           H  
ATOM   1012 2HG1 VAL A  66      20.453  25.281 -25.801  1.00 13.02           H  
ATOM   1013 3HG1 VAL A  66      19.398  26.604 -25.247  1.00 13.02           H  
ATOM   1014 1HG2 VAL A  66      18.198  25.061 -22.825  1.00 13.02           H  
ATOM   1015 2HG2 VAL A  66      17.227  25.994 -23.992  1.00 13.02           H  
ATOM   1016 3HG2 VAL A  66      16.875  24.273 -23.711  1.00 13.02           H  
ATOM   1017  N   ALA A  67      19.210  22.784 -27.163  1.00 14.83           N  
ATOM   1018  CA  ALA A  67      20.119  22.115 -28.078  1.00 14.83           C  
ATOM   1019  C   ALA A  67      19.358  21.638 -29.311  1.00 14.83           C  
ATOM   1020  O   ALA A  67      19.232  20.435 -29.567  1.00 14.83           O  
ATOM   1021  CB  ALA A  67      20.797  20.951 -27.368  1.00 14.83           C  
ATOM   1022  H   ALA A  67      18.881  22.260 -26.359  1.00 14.83           H  
ATOM   1023  HA  ALA A  67      20.873  22.833 -28.400  1.00 14.83           H  
ATOM   1024 1HB  ALA A  67      21.489  20.458 -28.047  1.00 14.83           H  
ATOM   1025 2HB  ALA A  67      21.341  21.320 -26.495  1.00 14.83           H  
ATOM   1026 3HB  ALA A  67      20.042  20.239 -27.041  1.00 14.83           H  
ATOM   1027  N   ARG A  68      18.875  22.598 -30.085  1.00 17.05           N  
ATOM   1028  CA  ARG A  68      18.057  22.335 -31.255  1.00 17.05           C  
ATOM   1029  C   ARG A  68      18.894  22.204 -32.517  1.00 17.05           C  
ATOM   1030  O   ARG A  68      19.342  23.193 -33.093  1.00 17.05           O  
ATOM   1031  CB  ARG A  68      17.025  23.442 -31.424  1.00 17.05           C  
ATOM   1032  CG  ARG A  68      15.947  23.493 -30.330  1.00 17.05           C  
ATOM   1033  CD  ARG A  68      15.036  24.668 -30.481  1.00 17.05           C  
ATOM   1034  NE  ARG A  68      14.004  24.714 -29.438  1.00 17.05           N  
ATOM   1035  CZ  ARG A  68      12.753  24.219 -29.563  1.00 17.05           C  
ATOM   1036  NH1 ARG A  68      12.370  23.676 -30.698  1.00 17.05           N  
ATOM   1037  NH2 ARG A  68      11.902  24.285 -28.550  1.00 17.05           N  
ATOM   1038  H   ARG A  68      19.052  23.558 -29.785  1.00 17.05           H  
ATOM   1039  HA  ARG A  68      17.524  21.398 -31.089  1.00 17.05           H  
ATOM   1040 1HB  ARG A  68      17.532  24.406 -31.422  1.00 17.05           H  
ATOM   1041 2HB  ARG A  68      16.526  23.333 -32.386  1.00 17.05           H  
ATOM   1042 1HG  ARG A  68      15.346  22.586 -30.361  1.00 17.05           H  
ATOM   1043 2HG  ARG A  68      16.433  23.568 -29.357  1.00 17.05           H  
ATOM   1044 1HD  ARG A  68      15.623  25.581 -30.410  1.00 17.05           H  
ATOM   1045 2HD  ARG A  68      14.542  24.625 -31.449  1.00 17.05           H  
ATOM   1046  HE  ARG A  68      14.278  25.088 -28.521  1.00 17.05           H  
ATOM   1047 1HH1 ARG A  68      13.015  23.624 -31.472  1.00 17.05           H  
ATOM   1048 2HH1 ARG A  68      11.433  23.311 -30.795  1.00 17.05           H  
ATOM   1049 1HH2 ARG A  68      12.183  24.709 -27.672  1.00 17.05           H  
ATOM   1050 2HH2 ARG A  68      10.968  23.918 -28.654  1.00 17.05           H  
ATOM   1051  N   ALA A  69      19.093  20.954 -32.942  1.00 19.46           N  
ATOM   1052  CA  ALA A  69      19.914  20.613 -34.114  1.00 19.46           C  
ATOM   1053  C   ALA A  69      19.382  21.226 -35.409  1.00 19.46           C  
ATOM   1054  O   ALA A  69      20.162  21.501 -36.325  1.00 19.46           O  
ATOM   1055  CB  ALA A  69      19.985  19.104 -34.278  1.00 19.46           C  
ATOM   1056  H   ALA A  69      18.685  20.202 -32.402  1.00 19.46           H  
ATOM   1057  HA  ALA A  69      20.916  21.004 -33.944  1.00 19.46           H  
ATOM   1058 1HB  ALA A  69      20.623  18.867 -35.128  1.00 19.46           H  
ATOM   1059 2HB  ALA A  69      20.399  18.659 -33.373  1.00 19.46           H  
ATOM   1060 3HB  ALA A  69      18.985  18.713 -34.456  1.00 19.46           H  
ATOM   1061  N   GLN A  70      18.057  21.389 -35.467  1.00 21.70           N  
ATOM   1062  CA  GLN A  70      17.268  21.900 -36.595  1.00 21.70           C  
ATOM   1063  C   GLN A  70      16.844  20.736 -37.483  1.00 21.70           C  
ATOM   1064  O   GLN A  70      16.566  20.925 -38.668  1.00 21.70           O  
ATOM   1065  OXT GLN A  70      16.540  19.669 -36.952  1.00 21.70           O  
ATOM   1066  CB  GLN A  70      18.007  22.957 -37.447  1.00 21.70           C  
ATOM   1067  CG  GLN A  70      18.444  24.245 -36.706  1.00 21.70           C  
ATOM   1068  CD  GLN A  70      17.296  25.084 -36.192  1.00 21.70           C  
ATOM   1069  OE1 GLN A  70      16.373  25.444 -36.931  1.00 21.70           O  
ATOM   1070  NE2 GLN A  70      17.357  25.416 -34.908  1.00 21.70           N  
ATOM   1071  H   GLN A  70      17.548  21.136 -34.634  1.00 21.70           H  
ATOM   1072  HA  GLN A  70      16.364  22.365 -36.202  1.00 21.70           H  
ATOM   1073 1HB  GLN A  70      18.857  22.527 -37.961  1.00 21.70           H  
ATOM   1074 2HB  GLN A  70      17.329  23.286 -38.232  1.00 21.70           H  
ATOM   1075 1HG  GLN A  70      19.070  23.985 -35.854  1.00 21.70           H  
ATOM   1076 2HG  GLN A  70      19.017  24.855 -37.401  1.00 21.70           H  
ATOM   1077 1HE2 GLN A  70      16.639  25.978 -34.500  1.00 21.70           H  
ATOM   1078 2HE2 GLN A  70      18.142  25.102 -34.352  1.00 21.70           H  
TER    1079
ENDMDL

REMARK ID 693923 MODEL 3 nitrogenase Rhizobium leguminosarum
PFRMAT TS
TARGET nitrogenase Rhizobium leguminosarum
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.162  -0.091  -1.088  1.00 12.56           N  
ATOM      2  CA  MET A   1       2.551   0.087  -0.684  1.00 12.56           C  
ATOM      3  C   MET A   1       2.991   1.528  -0.846  1.00 12.56           C  
ATOM      4  O   MET A   1       2.196   2.405  -1.187  1.00 12.56           O  
ATOM      5  CB  MET A   1       3.489  -0.772  -1.528  1.00 12.56           C  
ATOM      6  CG  MET A   1       3.543  -0.363  -3.003  1.00 12.56           C  
ATOM      7  SD  MET A   1       4.832  -1.212  -3.907  1.00 12.56           S  
ATOM      8  CE  MET A   1       6.254  -0.308  -3.271  1.00 12.56           C  
ATOM      9 1H   MET A   1       1.000  -1.058  -1.328  1.00 12.56           H  
ATOM     10 2H   MET A   1       0.555   0.175  -0.327  1.00 12.56           H  
ATOM     11 3H   MET A   1       0.971   0.493  -1.890  1.00 12.56           H  
ATOM     12  HA  MET A   1       2.650  -0.180   0.368  1.00 12.56           H  
ATOM     13 1HB  MET A   1       4.498  -0.739  -1.126  1.00 12.56           H  
ATOM     14 2HB  MET A   1       3.158  -1.810  -1.488  1.00 12.56           H  
ATOM     15 1HG  MET A   1       2.588  -0.589  -3.474  1.00 12.56           H  
ATOM     16 2HG  MET A   1       3.714   0.708  -3.092  1.00 12.56           H  
ATOM     17 1HE  MET A   1       7.164  -0.696  -3.721  1.00 12.56           H  
ATOM     18 2HE  MET A   1       6.150   0.750  -3.512  1.00 12.56           H  
ATOM     19 3HE  MET A   1       6.309  -0.422  -2.187  1.00 12.56           H  
ATOM     20  N   SER A   2       4.280   1.754  -0.629  1.00 11.66           N  
ATOM     21  CA  SER A   2       4.886   3.059  -0.822  1.00 11.66           C  
ATOM     22  C   SER A   2       6.378   2.933  -1.073  1.00 11.66           C  
ATOM     23  O   SER A   2       7.002   1.934  -0.714  1.00 11.66           O  
ATOM     24  CB  SER A   2       4.682   3.927   0.403  1.00 11.66           C  
ATOM     25  OG  SER A   2       5.363   3.383   1.502  1.00 11.66           O  
ATOM     26  H   SER A   2       4.875   0.998  -0.327  1.00 11.66           H  
ATOM     27  HA  SER A   2       4.428   3.536  -1.689  1.00 11.66           H  
ATOM     28 1HB  SER A   2       5.083   4.919   0.197  1.00 11.66           H  
ATOM     29 2HB  SER A   2       3.624   4.039   0.631  1.00 11.66           H  
ATOM     30  HG  SER A   2       5.870   4.134   1.922  1.00 11.66           H  
ATOM     31  N   LEU A   3       6.949   3.979  -1.652  1.00 10.50           N  
ATOM     32  CA  LEU A   3       8.390   4.094  -1.804  1.00 10.50           C  
ATOM     33  C   LEU A   3       8.867   5.246  -0.928  1.00 10.50           C  
ATOM     34  O   LEU A   3       8.788   6.416  -1.305  1.00 10.50           O  
ATOM     35  CB  LEU A   3       8.749   4.305  -3.275  1.00 10.50           C  
ATOM     36  CG  LEU A   3       8.302   3.189  -4.206  1.00 10.50           C  
ATOM     37  CD1 LEU A   3       8.594   3.578  -5.630  1.00 10.50           C  
ATOM     38  CD2 LEU A   3       9.046   1.919  -3.832  1.00 10.50           C  
ATOM     39  H   LEU A   3       6.364   4.742  -1.954  1.00 10.50           H  
ATOM     40  HA  LEU A   3       8.863   3.179  -1.456  1.00 10.50           H  
ATOM     41 1HB  LEU A   3       8.306   5.236  -3.619  1.00 10.50           H  
ATOM     42 2HB  LEU A   3       9.818   4.376  -3.370  1.00 10.50           H  
ATOM     43  HG  LEU A   3       7.228   3.029  -4.108  1.00 10.50           H  
ATOM     44 1HD1 LEU A   3       8.274   2.777  -6.297  1.00 10.50           H  
ATOM     45 2HD1 LEU A   3       8.053   4.492  -5.877  1.00 10.50           H  
ATOM     46 3HD1 LEU A   3       9.664   3.744  -5.749  1.00 10.50           H  
ATOM     47 1HD2 LEU A   3       8.739   1.110  -4.493  1.00 10.50           H  
ATOM     48 2HD2 LEU A   3      10.119   2.082  -3.935  1.00 10.50           H  
ATOM     49 3HD2 LEU A   3       8.817   1.651  -2.799  1.00 10.50           H  
ATOM     50  N   ASP A   4       9.372   4.918   0.252  1.00  9.18           N  
ATOM     51  CA  ASP A   4       9.670   5.949   1.244  1.00  9.18           C  
ATOM     52  C   ASP A   4      11.017   6.637   1.040  1.00  9.18           C  
ATOM     53  O   ASP A   4      11.948   6.465   1.827  1.00  9.18           O  
ATOM     54  CB  ASP A   4       9.609   5.347   2.645  1.00  9.18           C  
ATOM     55  CG  ASP A   4       8.187   4.881   3.018  1.00  9.18           C  
ATOM     56  OD1 ASP A   4       7.244   5.244   2.330  1.00  9.18           O  
ATOM     57  OD2 ASP A   4       8.059   4.174   3.982  1.00  9.18           O  
ATOM     58  H   ASP A   4       9.477   3.943   0.491  1.00  9.18           H  
ATOM     59  HA  ASP A   4       8.898   6.713   1.176  1.00  9.18           H  
ATOM     60 1HB  ASP A   4      10.289   4.497   2.709  1.00  9.18           H  
ATOM     61 2HB  ASP A   4       9.940   6.089   3.374  1.00  9.18           H  
ATOM     62  N   TYR A   5      11.100   7.423  -0.026  1.00  7.80           N  
ATOM     63  CA  TYR A   5      12.331   8.128  -0.367  1.00  7.80           C  
ATOM     64  C   TYR A   5      12.108   9.630  -0.460  1.00  7.80           C  
ATOM     65  O   TYR A   5      11.044  10.086  -0.880  1.00  7.80           O  
ATOM     66  CB  TYR A   5      12.888   7.625  -1.699  1.00  7.80           C  
ATOM     67  CG  TYR A   5      13.267   6.171  -1.700  1.00  7.80           C  
ATOM     68  CD1 TYR A   5      12.322   5.228  -2.024  1.00  7.80           C  
ATOM     69  CD2 TYR A   5      14.548   5.785  -1.372  1.00  7.80           C  
ATOM     70  CE1 TYR A   5      12.646   3.888  -2.031  1.00  7.80           C  
ATOM     71  CE2 TYR A   5      14.888   4.455  -1.375  1.00  7.80           C  
ATOM     72  CZ  TYR A   5      13.943   3.504  -1.704  1.00  7.80           C  
ATOM     73  OH  TYR A   5      14.291   2.178  -1.710  1.00  7.80           O  
ATOM     74  H   TYR A   5      10.272   7.484  -0.618  1.00  7.80           H  
ATOM     75  HA  TYR A   5      13.065   7.950   0.418  1.00  7.80           H  
ATOM     76 1HB  TYR A   5      12.142   7.780  -2.480  1.00  7.80           H  
ATOM     77 2HB  TYR A   5      13.769   8.208  -1.966  1.00  7.80           H  
ATOM     78  HD1 TYR A   5      11.325   5.555  -2.275  1.00  7.80           H  
ATOM     79  HD2 TYR A   5      15.292   6.526  -1.116  1.00  7.80           H  
ATOM     80  HE1 TYR A   5      11.893   3.144  -2.292  1.00  7.80           H  
ATOM     81  HE2 TYR A   5      15.907   4.156  -1.119  1.00  7.80           H  
ATOM     82  HH  TYR A   5      15.222   2.097  -1.483  1.00  7.80           H  
ATOM     83  N   GLU A   6      13.132  10.399  -0.086  1.00  6.51           N  
ATOM     84  CA  GLU A   6      13.079  11.857  -0.199  1.00  6.51           C  
ATOM     85  C   GLU A   6      14.202  12.423  -1.074  1.00  6.51           C  
ATOM     86  O   GLU A   6      13.949  13.164  -2.021  1.00  6.51           O  
ATOM     87  CB  GLU A   6      13.158  12.497   1.192  1.00  6.51           C  
ATOM     88  CG  GLU A   6      11.983  12.165   2.116  1.00  6.51           C  
ATOM     89  CD  GLU A   6      12.095  12.804   3.491  1.00  6.51           C  
ATOM     90  OE1 GLU A   6      13.085  13.448   3.750  1.00  6.51           O  
ATOM     91  OE2 GLU A   6      11.187  12.645   4.273  1.00  6.51           O  
ATOM     92  H   GLU A   6      13.960   9.955   0.277  1.00  6.51           H  
ATOM     93  HA  GLU A   6      12.129  12.134  -0.656  1.00  6.51           H  
ATOM     94 1HB  GLU A   6      14.072  12.175   1.690  1.00  6.51           H  
ATOM     95 2HB  GLU A   6      13.209  13.582   1.089  1.00  6.51           H  
ATOM     96 1HG  GLU A   6      11.060  12.499   1.644  1.00  6.51           H  
ATOM     97 2HG  GLU A   6      11.926  11.084   2.233  1.00  6.51           H  
ATOM     98  N   ASN A   7      15.444  12.059  -0.754  1.00  5.39           N  
ATOM     99  CA  ASN A   7      16.612  12.586  -1.454  1.00  5.39           C  
ATOM    100  C   ASN A   7      17.719  11.542  -1.532  1.00  5.39           C  
ATOM    101  O   ASN A   7      18.898  11.823  -1.294  1.00  5.39           O  
ATOM    102  CB  ASN A   7      17.105  13.844  -0.763  1.00  5.39           C  
ATOM    103  CG  ASN A   7      18.068  14.645  -1.595  1.00  5.39           C  
ATOM    104  OD1 ASN A   7      17.975  14.675  -2.826  1.00  5.39           O  
ATOM    105  ND2 ASN A   7      18.994  15.304  -0.942  1.00  5.39           N  
ATOM    106  H   ASN A   7      15.587  11.437   0.025  1.00  5.39           H  
ATOM    107  HA  ASN A   7      16.327  12.832  -2.478  1.00  5.39           H  
ATOM    108 1HB  ASN A   7      16.251  14.477  -0.514  1.00  5.39           H  
ATOM    109 2HB  ASN A   7      17.592  13.574   0.174  1.00  5.39           H  
ATOM    110 1HD2 ASN A   7      19.660  15.857  -1.443  1.00  5.39           H  
ATOM    111 2HD2 ASN A   7      19.033  15.255   0.055  1.00  5.39           H  
ATOM    112  N   ASP A   8      17.357  10.316  -1.864  1.00  4.47           N  
ATOM    113  CA  ASP A   8      18.368   9.278  -1.901  1.00  4.47           C  
ATOM    114  C   ASP A   8      19.138   9.301  -3.197  1.00  4.47           C  
ATOM    115  O   ASP A   8      18.839   8.567  -4.142  1.00  4.47           O  
ATOM    116  CB  ASP A   8      17.739   7.911  -1.671  1.00  4.47           C  
ATOM    117  CG  ASP A   8      18.742   6.745  -1.629  1.00  4.47           C  
ATOM    118  OD1 ASP A   8      19.884   6.892  -2.070  1.00  4.47           O  
ATOM    119  OD2 ASP A   8      18.356   5.696  -1.171  1.00  4.47           O  
ATOM    120  H   ASP A   8      16.396  10.112  -2.084  1.00  4.47           H  
ATOM    121  HA  ASP A   8      19.073   9.457  -1.089  1.00  4.47           H  
ATOM    122 1HB  ASP A   8      17.191   7.925  -0.729  1.00  4.47           H  
ATOM    123 2HB  ASP A   8      17.018   7.712  -2.466  1.00  4.47           H  
ATOM    124  N   SER A   9      20.203  10.091  -3.174  1.00  3.72           N  
ATOM    125  CA  SER A   9      21.071  10.295  -4.322  1.00  3.72           C  
ATOM    126  C   SER A   9      21.800   9.014  -4.743  1.00  3.72           C  
ATOM    127  O   SER A   9      22.325   8.941  -5.857  1.00  3.72           O  
ATOM    128  CB  SER A   9      22.070  11.406  -4.027  1.00  3.72           C  
ATOM    129  OG  SER A   9      22.992  11.032  -3.037  1.00  3.72           O  
ATOM    130  H   SER A   9      20.325  10.649  -2.330  1.00  3.72           H  
ATOM    131  HA  SER A   9      20.447  10.624  -5.151  1.00  3.72           H  
ATOM    132 1HB  SER A   9      22.601  11.670  -4.942  1.00  3.72           H  
ATOM    133 2HB  SER A   9      21.524  12.293  -3.700  1.00  3.72           H  
ATOM    134  HG  SER A   9      22.477  10.626  -2.336  1.00  3.72           H  
ATOM    135  N   VAL A  10      21.853   7.997  -3.870  1.00  3.13           N  
ATOM    136  CA  VAL A  10      22.541   6.768  -4.228  1.00  3.13           C  
ATOM    137  C   VAL A  10      21.612   5.993  -5.130  1.00  3.13           C  
ATOM    138  O   VAL A  10      22.002   5.543  -6.211  1.00  3.13           O  
ATOM    139  CB  VAL A  10      22.911   5.939  -2.990  1.00  3.13           C  
ATOM    140  CG1 VAL A  10      23.508   4.607  -3.421  1.00  3.13           C  
ATOM    141  CG2 VAL A  10      23.892   6.728  -2.137  1.00  3.13           C  
ATOM    142  H   VAL A  10      21.337   8.028  -2.985  1.00  3.13           H  
ATOM    143  HA  VAL A  10      23.451   7.011  -4.778  1.00  3.13           H  
ATOM    144  HB  VAL A  10      22.010   5.727  -2.414  1.00  3.13           H  
ATOM    145 1HG1 VAL A  10      23.756   4.020  -2.539  1.00  3.13           H  
ATOM    146 2HG1 VAL A  10      22.780   4.064  -4.026  1.00  3.13           H  
ATOM    147 3HG1 VAL A  10      24.409   4.784  -4.006  1.00  3.13           H  
ATOM    148 1HG2 VAL A  10      24.150   6.149  -1.251  1.00  3.13           H  
ATOM    149 2HG2 VAL A  10      24.792   6.935  -2.714  1.00  3.13           H  
ATOM    150 3HG2 VAL A  10      23.428   7.668  -1.835  1.00  3.13           H  
ATOM    151  N   LEU A  11      20.353   5.892  -4.705  1.00  2.67           N  
ATOM    152  CA  LEU A  11      19.341   5.248  -5.521  1.00  2.67           C  
ATOM    153  C   LEU A  11      19.215   5.969  -6.842  1.00  2.67           C  
ATOM    154  O   LEU A  11      19.117   5.340  -7.890  1.00  2.67           O  
ATOM    155  CB  LEU A  11      17.969   5.217  -4.848  1.00  2.67           C  
ATOM    156  CG  LEU A  11      16.866   4.596  -5.719  1.00  2.67           C  
ATOM    157  CD1 LEU A  11      17.231   3.153  -6.052  1.00  2.67           C  
ATOM    158  CD2 LEU A  11      15.540   4.665  -4.996  1.00  2.67           C  
ATOM    159  H   LEU A  11      20.106   6.280  -3.787  1.00  2.67           H  
ATOM    160  HA  LEU A  11      19.652   4.222  -5.711  1.00  2.67           H  
ATOM    161 1HB  LEU A  11      18.042   4.654  -3.916  1.00  2.67           H  
ATOM    162 2HB  LEU A  11      17.676   6.240  -4.608  1.00  2.67           H  
ATOM    163  HG  LEU A  11      16.798   5.152  -6.644  1.00  2.67           H  
ATOM    164 1HD1 LEU A  11      16.457   2.720  -6.686  1.00  2.67           H  
ATOM    165 2HD1 LEU A  11      18.182   3.135  -6.580  1.00  2.67           H  
ATOM    166 3HD1 LEU A  11      17.313   2.578  -5.132  1.00  2.67           H  
ATOM    167 1HD2 LEU A  11      14.758   4.235  -5.621  1.00  2.67           H  
ATOM    168 2HD2 LEU A  11      15.614   4.104  -4.075  1.00  2.67           H  
ATOM    169 3HD2 LEU A  11      15.298   5.705  -4.772  1.00  2.67           H  
ATOM    170  N   HIS A  12      19.214   7.297  -6.811  1.00  2.34           N  
ATOM    171  CA  HIS A  12      19.036   8.023  -8.053  1.00  2.34           C  
ATOM    172  C   HIS A  12      20.171   7.711  -9.032  1.00  2.34           C  
ATOM    173  O   HIS A  12      19.906   7.427 -10.204  1.00  2.34           O  
ATOM    174  CB  HIS A  12      19.009   9.513  -7.775  1.00  2.34           C  
ATOM    175  CG  HIS A  12      17.848   9.935  -6.944  1.00  2.34           C  
ATOM    176  ND1 HIS A  12      17.787  11.166  -6.319  1.00  2.34           N  
ATOM    177  CD2 HIS A  12      16.711   9.281  -6.605  1.00  2.34           C  
ATOM    178  CE1 HIS A  12      16.658  11.254  -5.636  1.00  2.34           C  
ATOM    179  NE2 HIS A  12      15.984  10.125  -5.796  1.00  2.34           N  
ATOM    180  H   HIS A  12      19.286   7.786  -5.916  1.00  2.34           H  
ATOM    181  HA  HIS A  12      18.095   7.733  -8.517  1.00  2.34           H  
ATOM    182 1HB  HIS A  12      19.923   9.799  -7.268  1.00  2.34           H  
ATOM    183 2HB  HIS A  12      18.971  10.056  -8.717  1.00  2.34           H  
ATOM    184  HD2 HIS A  12      16.427   8.272  -6.915  1.00  2.34           H  
ATOM    185  HE1 HIS A  12      16.339  12.112  -5.043  1.00  2.34           H  
ATOM    186  HE2 HIS A  12      15.085   9.910  -5.390  1.00  2.34           H  
ATOM    187  N   GLU A  13      21.429   7.682  -8.560  1.00  2.09           N  
ATOM    188  CA  GLU A  13      22.517   7.334  -9.475  1.00  2.09           C  
ATOM    189  C   GLU A  13      22.416   5.882  -9.939  1.00  2.09           C  
ATOM    190  O   GLU A  13      22.724   5.579 -11.097  1.00  2.09           O  
ATOM    191  CB  GLU A  13      23.895   7.607  -8.861  1.00  2.09           C  
ATOM    192  CG  GLU A  13      24.294   9.099  -8.748  1.00  2.09           C  
ATOM    193  CD  GLU A  13      24.482   9.806 -10.112  1.00  2.09           C  
ATOM    194  OE1 GLU A  13      24.555   9.131 -11.130  1.00  2.09           O  
ATOM    195  OE2 GLU A  13      24.588  11.018 -10.117  1.00  2.09           O  
ATOM    196  H   GLU A  13      21.638   7.924  -7.589  1.00  2.09           H  
ATOM    197  HA  GLU A  13      22.426   7.966 -10.353  1.00  2.09           H  
ATOM    198 1HB  GLU A  13      23.920   7.184  -7.851  1.00  2.09           H  
ATOM    199 2HB  GLU A  13      24.659   7.099  -9.445  1.00  2.09           H  
ATOM    200 1HG  GLU A  13      23.512   9.620  -8.195  1.00  2.09           H  
ATOM    201 2HG  GLU A  13      25.214   9.174  -8.174  1.00  2.09           H  
ATOM    202  N   LYS A  14      21.965   4.984  -9.053  1.00  1.91           N  
ATOM    203  CA  LYS A  14      21.790   3.584  -9.409  1.00  1.91           C  
ATOM    204  C   LYS A  14      20.802   3.481 -10.558  1.00  1.91           C  
ATOM    205  O   LYS A  14      21.072   2.820 -11.559  1.00  1.91           O  
ATOM    206  CB  LYS A  14      21.282   2.782  -8.208  1.00  1.91           C  
ATOM    207  CG  LYS A  14      21.076   1.283  -8.426  1.00  1.91           C  
ATOM    208  CD  LYS A  14      20.593   0.620  -7.122  1.00  1.91           C  
ATOM    209  CE  LYS A  14      20.493  -0.898  -7.245  1.00  1.91           C  
ATOM    210  NZ  LYS A  14      19.415  -1.319  -8.184  1.00  1.91           N  
ATOM    211  H   LYS A  14      21.756   5.280  -8.099  1.00  1.91           H  
ATOM    212  HA  LYS A  14      22.746   3.179  -9.738  1.00  1.91           H  
ATOM    213 1HB  LYS A  14      21.960   2.922  -7.366  1.00  1.91           H  
ATOM    214 2HB  LYS A  14      20.323   3.177  -7.909  1.00  1.91           H  
ATOM    215 1HG  LYS A  14      20.319   1.130  -9.206  1.00  1.91           H  
ATOM    216 2HG  LYS A  14      22.007   0.822  -8.748  1.00  1.91           H  
ATOM    217 1HD  LYS A  14      21.281   0.872  -6.313  1.00  1.91           H  
ATOM    218 2HD  LYS A  14      19.610   1.015  -6.869  1.00  1.91           H  
ATOM    219 1HE  LYS A  14      21.443  -1.289  -7.606  1.00  1.91           H  
ATOM    220 2HE  LYS A  14      20.287  -1.321  -6.262  1.00  1.91           H  
ATOM    221 1HZ  LYS A  14      19.377  -2.319  -8.248  1.00  1.91           H  
ATOM    222 2HZ  LYS A  14      18.524  -0.976  -7.873  1.00  1.91           H  
ATOM    223 3HZ  LYS A  14      19.595  -0.944  -9.126  1.00  1.91           H  
ATOM    224  N   LEU A  15      19.672   4.176 -10.428  1.00  1.79           N  
ATOM    225  CA  LEU A  15      18.639   4.134 -11.449  1.00  1.79           C  
ATOM    226  C   LEU A  15      19.166   4.715 -12.757  1.00  1.79           C  
ATOM    227  O   LEU A  15      18.900   4.183 -13.837  1.00  1.79           O  
ATOM    228  CB  LEU A  15      17.414   4.906 -10.957  1.00  1.79           C  
ATOM    229  CG  LEU A  15      16.682   4.244  -9.770  1.00  1.79           C  
ATOM    230  CD1 LEU A  15      15.600   5.180  -9.256  1.00  1.79           C  
ATOM    231  CD2 LEU A  15      16.117   2.916 -10.202  1.00  1.79           C  
ATOM    232  H   LEU A  15      19.515   4.717  -9.579  1.00  1.79           H  
ATOM    233  HA  LEU A  15      18.357   3.097 -11.616  1.00  1.79           H  
ATOM    234 1HB  LEU A  15      17.736   5.898 -10.639  1.00  1.79           H  
ATOM    235 2HB  LEU A  15      16.709   5.013 -11.779  1.00  1.79           H  
ATOM    236  HG  LEU A  15      17.383   4.070  -8.969  1.00  1.79           H  
ATOM    237 1HD1 LEU A  15      15.094   4.718  -8.410  1.00  1.79           H  
ATOM    238 2HD1 LEU A  15      16.057   6.118  -8.939  1.00  1.79           H  
ATOM    239 3HD1 LEU A  15      14.881   5.373 -10.048  1.00  1.79           H  
ATOM    240 1HD2 LEU A  15      15.615   2.445  -9.358  1.00  1.79           H  
ATOM    241 2HD2 LEU A  15      15.404   3.066 -11.011  1.00  1.79           H  
ATOM    242 3HD2 LEU A  15      16.929   2.269 -10.549  1.00  1.79           H  
ATOM    243  N   ILE A  16      19.980   5.768 -12.684  1.00  1.73           N  
ATOM    244  CA  ILE A  16      20.536   6.295 -13.917  1.00  1.73           C  
ATOM    245  C   ILE A  16      21.396   5.218 -14.564  1.00  1.73           C  
ATOM    246  O   ILE A  16      21.264   4.953 -15.756  1.00  1.73           O  
ATOM    247  CB  ILE A  16      21.371   7.578 -13.686  1.00  1.73           C  
ATOM    248  CG1 ILE A  16      20.481   8.735 -13.273  1.00  1.73           C  
ATOM    249  CG2 ILE A  16      22.156   7.938 -14.933  1.00  1.73           C  
ATOM    250  CD1 ILE A  16      21.268   9.918 -12.773  1.00  1.73           C  
ATOM    251  H   ILE A  16      20.179   6.216 -11.787  1.00  1.73           H  
ATOM    252  HA  ILE A  16      19.721   6.536 -14.595  1.00  1.73           H  
ATOM    253  HB  ILE A  16      22.070   7.401 -12.867  1.00  1.73           H  
ATOM    254 1HG1 ILE A  16      19.886   9.050 -14.128  1.00  1.73           H  
ATOM    255 2HG1 ILE A  16      19.810   8.406 -12.486  1.00  1.73           H  
ATOM    256 1HG2 ILE A  16      22.755   8.830 -14.745  1.00  1.73           H  
ATOM    257 2HG2 ILE A  16      22.806   7.109 -15.181  1.00  1.73           H  
ATOM    258 3HG2 ILE A  16      21.470   8.132 -15.753  1.00  1.73           H  
ATOM    259 1HD1 ILE A  16      20.592  10.723 -12.491  1.00  1.73           H  
ATOM    260 2HD1 ILE A  16      21.855   9.618 -11.911  1.00  1.73           H  
ATOM    261 3HD1 ILE A  16      21.935  10.269 -13.556  1.00  1.73           H  
ATOM    262  N   ALA A  17      22.245   4.556 -13.779  1.00  1.70           N  
ATOM    263  CA  ALA A  17      23.094   3.507 -14.326  1.00  1.70           C  
ATOM    264  C   ALA A  17      22.281   2.364 -14.952  1.00  1.70           C  
ATOM    265  O   ALA A  17      22.646   1.855 -16.015  1.00  1.70           O  
ATOM    266  CB  ALA A  17      23.988   2.958 -13.232  1.00  1.70           C  
ATOM    267  H   ALA A  17      22.316   4.800 -12.789  1.00  1.70           H  
ATOM    268  HA  ALA A  17      23.711   3.951 -15.106  1.00  1.70           H  
ATOM    269 1HB  ALA A  17      24.648   2.200 -13.646  1.00  1.70           H  
ATOM    270 2HB  ALA A  17      24.579   3.767 -12.809  1.00  1.70           H  
ATOM    271 3HB  ALA A  17      23.376   2.516 -12.451  1.00  1.70           H  
ATOM    272  N   GLU A  18      21.164   1.981 -14.320  1.00  1.72           N  
ATOM    273  CA  GLU A  18      20.327   0.894 -14.843  1.00  1.72           C  
ATOM    274  C   GLU A  18      19.740   1.240 -16.205  1.00  1.72           C  
ATOM    275  O   GLU A  18      19.598   0.371 -17.077  1.00  1.72           O  
ATOM    276  CB  GLU A  18      19.197   0.548 -13.863  1.00  1.72           C  
ATOM    277  CG  GLU A  18      19.669  -0.148 -12.587  1.00  1.72           C  
ATOM    278  CD  GLU A  18      18.569  -0.443 -11.596  1.00  1.72           C  
ATOM    279  OE1 GLU A  18      17.449  -0.044 -11.810  1.00  1.72           O  
ATOM    280  OE2 GLU A  18      18.868  -1.087 -10.603  1.00  1.72           O  
ATOM    281  H   GLU A  18      20.920   2.430 -13.437  1.00  1.72           H  
ATOM    282  HA  GLU A  18      20.953   0.012 -14.962  1.00  1.72           H  
ATOM    283 1HB  GLU A  18      18.677   1.461 -13.576  1.00  1.72           H  
ATOM    284 2HB  GLU A  18      18.475  -0.099 -14.358  1.00  1.72           H  
ATOM    285 1HG  GLU A  18      20.148  -1.085 -12.863  1.00  1.72           H  
ATOM    286 2HG  GLU A  18      20.418   0.474 -12.109  1.00  1.72           H  
ATOM    287  N   VAL A  19      19.402   2.511 -16.385  1.00  1.85           N  
ATOM    288  CA  VAL A  19      18.867   2.989 -17.643  1.00  1.85           C  
ATOM    289  C   VAL A  19      19.966   3.138 -18.686  1.00  1.85           C  
ATOM    290  O   VAL A  19      19.825   2.679 -19.815  1.00  1.85           O  
ATOM    291  CB  VAL A  19      18.144   4.329 -17.440  1.00  1.85           C  
ATOM    292  CG1 VAL A  19      17.719   4.896 -18.781  1.00  1.85           C  
ATOM    293  CG2 VAL A  19      16.932   4.108 -16.553  1.00  1.85           C  
ATOM    294  H   VAL A  19      19.505   3.164 -15.604  1.00  1.85           H  
ATOM    295  HA  VAL A  19      18.140   2.265 -18.004  1.00  1.85           H  
ATOM    296  HB  VAL A  19      18.827   5.039 -16.965  1.00  1.85           H  
ATOM    297 1HG1 VAL A  19      17.214   5.847 -18.627  1.00  1.85           H  
ATOM    298 2HG1 VAL A  19      18.599   5.050 -19.395  1.00  1.85           H  
ATOM    299 3HG1 VAL A  19      17.043   4.199 -19.274  1.00  1.85           H  
ATOM    300 1HG2 VAL A  19      16.421   5.055 -16.394  1.00  1.85           H  
ATOM    301 2HG2 VAL A  19      16.256   3.403 -17.030  1.00  1.85           H  
ATOM    302 3HG2 VAL A  19      17.253   3.706 -15.596  1.00  1.85           H  
ATOM    303  N   LEU A  20      21.097   3.732 -18.312  1.00  2.17           N  
ATOM    304  CA  LEU A  20      22.183   3.952 -19.262  1.00  2.17           C  
ATOM    305  C   LEU A  20      22.839   2.660 -19.721  1.00  2.17           C  
ATOM    306  O   LEU A  20      23.348   2.574 -20.835  1.00  2.17           O  
ATOM    307  CB  LEU A  20      23.205   4.894 -18.666  1.00  2.17           C  
ATOM    308  CG  LEU A  20      22.927   6.350 -18.957  1.00  2.17           C  
ATOM    309  CD1 LEU A  20      21.514   6.678 -18.525  1.00  2.17           C  
ATOM    310  CD2 LEU A  20      23.933   7.194 -18.231  1.00  2.17           C  
ATOM    311  H   LEU A  20      21.193   4.069 -17.355  1.00  2.17           H  
ATOM    312  HA  LEU A  20      21.766   4.448 -20.132  1.00  2.17           H  
ATOM    313 1HB  LEU A  20      23.215   4.757 -17.583  1.00  2.17           H  
ATOM    314 2HB  LEU A  20      24.191   4.646 -19.060  1.00  2.17           H  
ATOM    315  HG  LEU A  20      23.004   6.531 -20.023  1.00  2.17           H  
ATOM    316 1HD1 LEU A  20      21.304   7.703 -18.729  1.00  2.17           H  
ATOM    317 2HD1 LEU A  20      20.816   6.049 -19.067  1.00  2.17           H  
ATOM    318 3HD1 LEU A  20      21.406   6.507 -17.484  1.00  2.17           H  
ATOM    319 1HD2 LEU A  20      23.739   8.234 -18.421  1.00  2.17           H  
ATOM    320 2HD2 LEU A  20      23.864   7.008 -17.173  1.00  2.17           H  
ATOM    321 3HD2 LEU A  20      24.931   6.936 -18.579  1.00  2.17           H  
ATOM    322  N   ALA A  21      22.722   1.613 -18.914  1.00  2.85           N  
ATOM    323  CA  ALA A  21      23.227   0.288 -19.245  1.00  2.85           C  
ATOM    324  C   ALA A  21      22.581  -0.261 -20.521  1.00  2.85           C  
ATOM    325  O   ALA A  21      23.114  -1.180 -21.145  1.00  2.85           O  
ATOM    326  CB  ALA A  21      22.954  -0.667 -18.097  1.00  2.85           C  
ATOM    327  H   ALA A  21      22.323   1.747 -17.987  1.00  2.85           H  
ATOM    328  HA  ALA A  21      24.300   0.366 -19.409  1.00  2.85           H  
ATOM    329 1HB  ALA A  21      23.352  -1.650 -18.338  1.00  2.85           H  
ATOM    330 2HB  ALA A  21      23.429  -0.292 -17.193  1.00  2.85           H  
ATOM    331 3HB  ALA A  21      21.877  -0.736 -17.938  1.00  2.85           H  
ATOM    332  N   GLN A  22      21.410   0.267 -20.884  1.00  4.07           N  
ATOM    333  CA  GLN A  22      20.650  -0.170 -22.044  1.00  4.07           C  
ATOM    334  C   GLN A  22      21.018   0.607 -23.321  1.00  4.07           C  
ATOM    335  O   GLN A  22      20.437   0.378 -24.386  1.00  4.07           O  
ATOM    336  CB  GLN A  22      19.166  -0.017 -21.723  1.00  4.07           C  
ATOM    337  CG  GLN A  22      18.736  -0.905 -20.560  1.00  4.07           C  
ATOM    338  CD  GLN A  22      17.309  -0.694 -20.120  1.00  4.07           C  
ATOM    339  OE1 GLN A  22      16.345  -0.952 -20.856  1.00  4.07           O  
ATOM    340  NE2 GLN A  22      17.166  -0.215 -18.885  1.00  4.07           N  
ATOM    341  H   GLN A  22      21.015   1.038 -20.341  1.00  4.07           H  
ATOM    342  HA  GLN A  22      20.868  -1.222 -22.217  1.00  4.07           H  
ATOM    343 1HB  GLN A  22      18.950   1.020 -21.471  1.00  4.07           H  
ATOM    344 2HB  GLN A  22      18.572  -0.275 -22.598  1.00  4.07           H  
ATOM    345 1HG  GLN A  22      18.860  -1.947 -20.842  1.00  4.07           H  
ATOM    346 2HG  GLN A  22      19.379  -0.669 -19.705  1.00  4.07           H  
ATOM    347 1HE2 GLN A  22      16.256  -0.047 -18.513  1.00  4.07           H  
ATOM    348 2HE2 GLN A  22      18.000  -0.019 -18.310  1.00  4.07           H  
ATOM    349  N   TYR A  23      21.981   1.523 -23.214  1.00  5.87           N  
ATOM    350  CA  TYR A  23      22.414   2.366 -24.324  1.00  5.87           C  
ATOM    351  C   TYR A  23      23.820   1.985 -24.814  1.00  5.87           C  
ATOM    352  O   TYR A  23      24.598   1.405 -24.060  1.00  5.87           O  
ATOM    353  CB  TYR A  23      22.381   3.832 -23.888  1.00  5.87           C  
ATOM    354  CG  TYR A  23      21.007   4.388 -23.746  1.00  5.87           C  
ATOM    355  CD1 TYR A  23      20.277   4.120 -22.623  1.00  5.87           C  
ATOM    356  CD2 TYR A  23      20.486   5.194 -24.741  1.00  5.87           C  
ATOM    357  CE1 TYR A  23      19.011   4.629 -22.476  1.00  5.87           C  
ATOM    358  CE2 TYR A  23      19.215   5.716 -24.600  1.00  5.87           C  
ATOM    359  CZ  TYR A  23      18.477   5.431 -23.468  1.00  5.87           C  
ATOM    360  OH  TYR A  23      17.205   5.935 -23.323  1.00  5.87           O  
ATOM    361  H   TYR A  23      22.433   1.672 -22.311  1.00  5.87           H  
ATOM    362  HA  TYR A  23      21.692   2.235 -25.114  1.00  5.87           H  
ATOM    363 1HB  TYR A  23      22.889   3.939 -22.932  1.00  5.87           H  
ATOM    364 2HB  TYR A  23      22.919   4.434 -24.594  1.00  5.87           H  
ATOM    365  HD1 TYR A  23      20.703   3.487 -21.863  1.00  5.87           H  
ATOM    366  HD2 TYR A  23      21.075   5.412 -25.630  1.00  5.87           H  
ATOM    367  HE1 TYR A  23      18.434   4.398 -21.589  1.00  5.87           H  
ATOM    368  HE2 TYR A  23      18.796   6.349 -25.381  1.00  5.87           H  
ATOM    369  HH  TYR A  23      16.840   5.638 -22.485  1.00  5.87           H  
ATOM    370  N   PRO A  24      24.164   2.251 -26.094  1.00  7.76           N  
ATOM    371  CA  PRO A  24      25.488   2.059 -26.660  1.00  7.76           C  
ATOM    372  C   PRO A  24      26.471   2.860 -25.833  1.00  7.76           C  
ATOM    373  O   PRO A  24      26.112   3.903 -25.296  1.00  7.76           O  
ATOM    374  CB  PRO A  24      25.344   2.624 -28.077  1.00  7.76           C  
ATOM    375  CG  PRO A  24      23.874   2.479 -28.399  1.00  7.76           C  
ATOM    376  CD  PRO A  24      23.151   2.705 -27.084  1.00  7.76           C  
ATOM    377  HA  PRO A  24      25.743   0.991 -26.662  1.00  7.76           H  
ATOM    378 1HB  PRO A  24      25.685   3.667 -28.099  1.00  7.76           H  
ATOM    379 2HB  PRO A  24      25.987   2.061 -28.769  1.00  7.76           H  
ATOM    380 1HG  PRO A  24      23.584   3.211 -29.171  1.00  7.76           H  
ATOM    381 2HG  PRO A  24      23.681   1.483 -28.821  1.00  7.76           H  
ATOM    382 1HD  PRO A  24      22.889   3.761 -26.943  1.00  7.76           H  
ATOM    383 2HD  PRO A  24      22.274   2.047 -27.106  1.00  7.76           H  
ATOM    384  N   ASP A  25      27.713   2.396 -25.748  1.00  8.93           N  
ATOM    385  CA  ASP A  25      28.719   3.083 -24.936  1.00  8.93           C  
ATOM    386  C   ASP A  25      28.873   4.578 -25.217  1.00  8.93           C  
ATOM    387  O   ASP A  25      28.980   5.370 -24.281  1.00  8.93           O  
ATOM    388  CB  ASP A  25      30.083   2.412 -25.094  1.00  8.93           C  
ATOM    389  CG  ASP A  25      31.166   3.050 -24.219  1.00  8.93           C  
ATOM    390  OD1 ASP A  25      31.065   3.018 -23.003  1.00  8.93           O  
ATOM    391  OD2 ASP A  25      32.119   3.591 -24.748  1.00  8.93           O  
ATOM    392  H   ASP A  25      27.962   1.537 -26.219  1.00  8.93           H  
ATOM    393  HA  ASP A  25      28.421   2.973 -23.893  1.00  8.93           H  
ATOM    394 1HB  ASP A  25      30.002   1.356 -24.837  1.00  8.93           H  
ATOM    395 2HB  ASP A  25      30.400   2.473 -26.135  1.00  8.93           H  
ATOM    396  N   LYS A  26      28.872   4.996 -26.486  1.00  8.77           N  
ATOM    397  CA  LYS A  26      29.062   6.426 -26.720  1.00  8.77           C  
ATOM    398  C   LYS A  26      27.907   7.220 -26.122  1.00  8.77           C  
ATOM    399  O   LYS A  26      28.108   8.280 -25.518  1.00  8.77           O  
ATOM    400  CB  LYS A  26      29.168   6.720 -28.218  1.00  8.77           C  
ATOM    401  CG  LYS A  26      30.454   6.230 -28.868  1.00  8.77           C  
ATOM    402  CD  LYS A  26      30.474   6.543 -30.361  1.00  8.77           C  
ATOM    403  CE  LYS A  26      31.755   6.044 -31.018  1.00  8.77           C  
ATOM    404  NZ  LYS A  26      31.765   6.305 -32.485  1.00  8.77           N  
ATOM    405  H   LYS A  26      28.771   4.345 -27.247  1.00  8.77           H  
ATOM    406  HA  LYS A  26      29.982   6.740 -26.227  1.00  8.77           H  
ATOM    407 1HB  LYS A  26      28.330   6.257 -28.738  1.00  8.77           H  
ATOM    408 2HB  LYS A  26      29.096   7.797 -28.380  1.00  8.77           H  
ATOM    409 1HG  LYS A  26      31.307   6.712 -28.389  1.00  8.77           H  
ATOM    410 2HG  LYS A  26      30.542   5.153 -28.725  1.00  8.77           H  
ATOM    411 1HD  LYS A  26      29.619   6.068 -30.844  1.00  8.77           H  
ATOM    412 2HD  LYS A  26      30.397   7.621 -30.507  1.00  8.77           H  
ATOM    413 1HE  LYS A  26      32.608   6.546 -30.564  1.00  8.77           H  
ATOM    414 2HE  LYS A  26      31.845   4.971 -30.851  1.00  8.77           H  
ATOM    415 1HZ  LYS A  26      32.627   5.960 -32.883  1.00  8.77           H  
ATOM    416 2HZ  LYS A  26      30.983   5.834 -32.917  1.00  8.77           H  
ATOM    417 3HZ  LYS A  26      31.693   7.299 -32.652  1.00  8.77           H  
ATOM    418  N   ALA A  27      26.689   6.705 -26.289  1.00  7.40           N  
ATOM    419  CA  ALA A  27      25.515   7.364 -25.751  1.00  7.40           C  
ATOM    420  C   ALA A  27      25.539   7.330 -24.238  1.00  7.40           C  
ATOM    421  O   ALA A  27      25.219   8.324 -23.588  1.00  7.40           O  
ATOM    422  CB  ALA A  27      24.256   6.700 -26.260  1.00  7.40           C  
ATOM    423  H   ALA A  27      26.587   5.825 -26.772  1.00  7.40           H  
ATOM    424  HA  ALA A  27      25.529   8.404 -26.071  1.00  7.40           H  
ATOM    425 1HB  ALA A  27      23.381   7.207 -25.857  1.00  7.40           H  
ATOM    426 2HB  ALA A  27      24.235   6.742 -27.346  1.00  7.40           H  
ATOM    427 3HB  ALA A  27      24.259   5.666 -25.940  1.00  7.40           H  
ATOM    428  N   ALA A  28      25.952   6.193 -23.674  1.00  5.65           N  
ATOM    429  CA  ALA A  28      25.978   6.019 -22.230  1.00  5.65           C  
ATOM    430  C   ALA A  28      26.900   7.037 -21.583  1.00  5.65           C  
ATOM    431  O   ALA A  28      26.563   7.610 -20.541  1.00  5.65           O  
ATOM    432  CB  ALA A  28      26.438   4.612 -21.891  1.00  5.65           C  
ATOM    433  H   ALA A  28      26.215   5.410 -24.267  1.00  5.65           H  
ATOM    434  HA  ALA A  28      24.972   6.171 -21.849  1.00  5.65           H  
ATOM    435 1HB  ALA A  28      26.432   4.476 -20.812  1.00  5.65           H  
ATOM    436 2HB  ALA A  28      25.758   3.886 -22.354  1.00  5.65           H  
ATOM    437 3HB  ALA A  28      27.442   4.461 -22.271  1.00  5.65           H  
ATOM    438  N   LYS A  29      28.041   7.308 -22.216  1.00  4.26           N  
ATOM    439  CA  LYS A  29      28.972   8.286 -21.681  1.00  4.26           C  
ATOM    440  C   LYS A  29      28.416   9.696 -21.820  1.00  4.26           C  
ATOM    441  O   LYS A  29      28.474  10.496 -20.882  1.00  4.26           O  
ATOM    442  CB  LYS A  29      30.332   8.179 -22.374  1.00  4.26           C  
ATOM    443  CG  LYS A  29      31.162   6.931 -22.011  1.00  4.26           C  
ATOM    444  CD  LYS A  29      32.530   6.977 -22.692  1.00  4.26           C  
ATOM    445  CE  LYS A  29      33.516   5.924 -22.135  1.00  4.26           C  
ATOM    446  NZ  LYS A  29      33.184   4.521 -22.526  1.00  4.26           N  
ATOM    447  H   LYS A  29      28.283   6.789 -23.066  1.00  4.26           H  
ATOM    448  HA  LYS A  29      29.111   8.086 -20.618  1.00  4.26           H  
ATOM    449 1HB  LYS A  29      30.171   8.150 -23.458  1.00  4.26           H  
ATOM    450 2HB  LYS A  29      30.926   9.063 -22.155  1.00  4.26           H  
ATOM    451 1HG  LYS A  29      31.293   6.869 -20.932  1.00  4.26           H  
ATOM    452 2HG  LYS A  29      30.636   6.031 -22.351  1.00  4.26           H  
ATOM    453 1HD  LYS A  29      32.388   6.775 -23.758  1.00  4.26           H  
ATOM    454 2HD  LYS A  29      32.962   7.968 -22.582  1.00  4.26           H  
ATOM    455 1HE  LYS A  29      34.512   6.160 -22.505  1.00  4.26           H  
ATOM    456 2HE  LYS A  29      33.521   5.992 -21.048  1.00  4.26           H  
ATOM    457 1HZ  LYS A  29      33.858   3.891 -22.149  1.00  4.26           H  
ATOM    458 2HZ  LYS A  29      32.257   4.209 -22.219  1.00  4.26           H  
ATOM    459 3HZ  LYS A  29      33.167   4.407 -23.540  1.00  4.26           H  
ATOM    460  N   ARG A  30      27.810   9.999 -22.971  1.00  3.43           N  
ATOM    461  CA  ARG A  30      27.247  11.329 -23.163  1.00  3.43           C  
ATOM    462  C   ARG A  30      26.118  11.578 -22.169  1.00  3.43           C  
ATOM    463  O   ARG A  30      25.957  12.681 -21.640  1.00  3.43           O  
ATOM    464  CB  ARG A  30      26.720  11.473 -24.582  1.00  3.43           C  
ATOM    465  CG  ARG A  30      27.794  11.556 -25.659  1.00  3.43           C  
ATOM    466  CD  ARG A  30      27.204  11.545 -27.022  1.00  3.43           C  
ATOM    467  NE  ARG A  30      28.220  11.624 -28.062  1.00  3.43           N  
ATOM    468  CZ  ARG A  30      27.977  11.489 -29.382  1.00  3.43           C  
ATOM    469  NH1 ARG A  30      26.752  11.267 -29.806  1.00  3.43           N  
ATOM    470  NH2 ARG A  30      28.968  11.583 -30.251  1.00  3.43           N  
ATOM    471  H   ARG A  30      27.770   9.320 -23.735  1.00  3.43           H  
ATOM    472  HA  ARG A  30      28.030  12.066 -22.999  1.00  3.43           H  
ATOM    473 1HB  ARG A  30      26.090  10.616 -24.817  1.00  3.43           H  
ATOM    474 2HB  ARG A  30      26.101  12.364 -24.651  1.00  3.43           H  
ATOM    475 1HG  ARG A  30      28.354  12.483 -25.536  1.00  3.43           H  
ATOM    476 2HG  ARG A  30      28.473  10.715 -25.562  1.00  3.43           H  
ATOM    477 1HD  ARG A  30      26.650  10.614 -27.158  1.00  3.43           H  
ATOM    478 2HD  ARG A  30      26.528  12.390 -27.137  1.00  3.43           H  
ATOM    479  HE  ARG A  30      29.174  11.795 -27.773  1.00  3.43           H  
ATOM    480 1HH1 ARG A  30      25.993  11.196 -29.143  1.00  3.43           H  
ATOM    481 2HH1 ARG A  30      26.569  11.169 -30.794  1.00  3.43           H  
ATOM    482 1HH2 ARG A  30      29.910  11.756 -29.928  1.00  3.43           H  
ATOM    483 2HH2 ARG A  30      28.783  11.485 -31.239  1.00  3.43           H  
ATOM    484  N   ARG A  31      25.336  10.545 -21.883  1.00  3.00           N  
ATOM    485  CA  ARG A  31      24.248  10.691 -20.946  1.00  3.00           C  
ATOM    486  C   ARG A  31      24.773  10.815 -19.512  1.00  3.00           C  
ATOM    487  O   ARG A  31      24.368  11.721 -18.787  1.00  3.00           O  
ATOM    488  CB  ARG A  31      23.308   9.507 -21.083  1.00  3.00           C  
ATOM    489  CG  ARG A  31      22.478   9.471 -22.384  1.00  3.00           C  
ATOM    490  CD  ARG A  31      21.723   8.190 -22.518  1.00  3.00           C  
ATOM    491  NE  ARG A  31      20.724   8.057 -21.489  1.00  3.00           N  
ATOM    492  CZ  ARG A  31      19.460   8.505 -21.567  1.00  3.00           C  
ATOM    493  NH1 ARG A  31      19.029   9.085 -22.664  1.00  3.00           N  
ATOM    494  NH2 ARG A  31      18.655   8.361 -20.530  1.00  3.00           N  
ATOM    495  H   ARG A  31      25.479   9.652 -22.351  1.00  3.00           H  
ATOM    496  HA  ARG A  31      23.698  11.598 -21.193  1.00  3.00           H  
ATOM    497 1HB  ARG A  31      23.899   8.594 -21.058  1.00  3.00           H  
ATOM    498 2HB  ARG A  31      22.628   9.475 -20.258  1.00  3.00           H  
ATOM    499 1HG  ARG A  31      21.760  10.288 -22.369  1.00  3.00           H  
ATOM    500 2HG  ARG A  31      23.133   9.585 -23.243  1.00  3.00           H  
ATOM    501 1HD  ARG A  31      21.227   8.155 -23.486  1.00  3.00           H  
ATOM    502 2HD  ARG A  31      22.417   7.348 -22.437  1.00  3.00           H  
ATOM    503  HE  ARG A  31      21.007   7.621 -20.633  1.00  3.00           H  
ATOM    504 1HH1 ARG A  31      19.647   9.191 -23.455  1.00  3.00           H  
ATOM    505 2HH1 ARG A  31      18.077   9.418 -22.719  1.00  3.00           H  
ATOM    506 1HH2 ARG A  31      19.011   7.943 -19.682  1.00  3.00           H  
ATOM    507 2HH2 ARG A  31      17.704   8.695 -20.578  1.00  3.00           H  
ATOM    508  N   LYS A  32      25.773  10.013 -19.129  1.00  2.82           N  
ATOM    509  CA  LYS A  32      26.267  10.071 -17.754  1.00  2.82           C  
ATOM    510  C   LYS A  32      26.833  11.441 -17.424  1.00  2.82           C  
ATOM    511  O   LYS A  32      26.604  11.973 -16.336  1.00  2.82           O  
ATOM    512  CB  LYS A  32      27.346   9.017 -17.523  1.00  2.82           C  
ATOM    513  CG  LYS A  32      27.915   8.968 -16.089  1.00  2.82           C  
ATOM    514  CD  LYS A  32      26.889   8.496 -15.035  1.00  2.82           C  
ATOM    515  CE  LYS A  32      27.575   8.333 -13.658  1.00  2.82           C  
ATOM    516  NZ  LYS A  32      26.654   7.841 -12.567  1.00  2.82           N  
ATOM    517  H   LYS A  32      26.139   9.298 -19.759  1.00  2.82           H  
ATOM    518  HA  LYS A  32      25.434   9.874 -17.080  1.00  2.82           H  
ATOM    519 1HB  LYS A  32      26.950   8.034 -17.763  1.00  2.82           H  
ATOM    520 2HB  LYS A  32      28.173   9.205 -18.211  1.00  2.82           H  
ATOM    521 1HG  LYS A  32      28.764   8.289 -16.072  1.00  2.82           H  
ATOM    522 2HG  LYS A  32      28.266   9.963 -15.810  1.00  2.82           H  
ATOM    523 1HD  LYS A  32      26.092   9.236 -14.951  1.00  2.82           H  
ATOM    524 2HD  LYS A  32      26.454   7.547 -15.342  1.00  2.82           H  
ATOM    525 1HE  LYS A  32      28.387   7.621 -13.771  1.00  2.82           H  
ATOM    526 2HE  LYS A  32      27.989   9.291 -13.356  1.00  2.82           H  
ATOM    527 1HZ  LYS A  32      27.176   7.748 -11.713  1.00  2.82           H  
ATOM    528 2HZ  LYS A  32      25.862   8.477 -12.375  1.00  2.82           H  
ATOM    529 3HZ  LYS A  32      26.282   6.945 -12.824  1.00  2.82           H  
ATOM    530  N   LYS A  33      27.538  12.037 -18.380  1.00  2.76           N  
ATOM    531  CA  LYS A  33      28.136  13.350 -18.195  1.00  2.76           C  
ATOM    532  C   LYS A  33      27.117  14.474 -17.992  1.00  2.76           C  
ATOM    533  O   LYS A  33      27.473  15.531 -17.466  1.00  2.76           O  
ATOM    534  CB  LYS A  33      29.036  13.700 -19.381  1.00  2.76           C  
ATOM    535  CG  LYS A  33      30.327  12.886 -19.466  1.00  2.76           C  
ATOM    536  CD  LYS A  33      31.141  13.273 -20.691  1.00  2.76           C  
ATOM    537  CE  LYS A  33      32.430  12.468 -20.780  1.00  2.76           C  
ATOM    538  NZ  LYS A  33      33.240  12.842 -21.978  1.00  2.76           N  
ATOM    539  H   LYS A  33      27.697  11.545 -19.263  1.00  2.76           H  
ATOM    540  HA  LYS A  33      28.757  13.308 -17.300  1.00  2.76           H  
ATOM    541 1HB  LYS A  33      28.480  13.534 -20.309  1.00  2.76           H  
ATOM    542 2HB  LYS A  33      29.298  14.756 -19.343  1.00  2.76           H  
ATOM    543 1HG  LYS A  33      30.925  13.068 -18.575  1.00  2.76           H  
ATOM    544 2HG  LYS A  33      30.091  11.825 -19.510  1.00  2.76           H  
ATOM    545 1HD  LYS A  33      30.543  13.085 -21.586  1.00  2.76           H  
ATOM    546 2HD  LYS A  33      31.382  14.333 -20.650  1.00  2.76           H  
ATOM    547 1HE  LYS A  33      33.022  12.643 -19.884  1.00  2.76           H  
ATOM    548 2HE  LYS A  33      32.182  11.406 -20.839  1.00  2.76           H  
ATOM    549 1HZ  LYS A  33      34.084  12.287 -22.002  1.00  2.76           H  
ATOM    550 2HZ  LYS A  33      32.702  12.672 -22.815  1.00  2.76           H  
ATOM    551 3HZ  LYS A  33      33.483  13.821 -21.928  1.00  2.76           H  
ATOM    552  N   HIS A  34      25.870  14.283 -18.444  1.00  2.72           N  
ATOM    553  CA  HIS A  34      24.883  15.347 -18.345  1.00  2.72           C  
ATOM    554  C   HIS A  34      23.708  15.039 -17.405  1.00  2.72           C  
ATOM    555  O   HIS A  34      22.999  15.952 -16.980  1.00  2.72           O  
ATOM    556  CB  HIS A  34      24.369  15.705 -19.747  1.00  2.72           C  
ATOM    557  CG  HIS A  34      25.464  16.236 -20.685  1.00  2.72           C  
ATOM    558  ND1 HIS A  34      26.267  15.402 -21.437  1.00  2.72           N  
ATOM    559  CD2 HIS A  34      25.876  17.500 -20.972  1.00  2.72           C  
ATOM    560  CE1 HIS A  34      27.117  16.123 -22.142  1.00  2.72           C  
ATOM    561  NE2 HIS A  34      26.901  17.400 -21.879  1.00  2.72           N  
ATOM    562  H   HIS A  34      25.594  13.385 -18.836  1.00  2.72           H  
ATOM    563  HA  HIS A  34      25.377  16.223 -17.946  1.00  2.72           H  
ATOM    564 1HB  HIS A  34      23.940  14.808 -20.205  1.00  2.72           H  
ATOM    565 2HB  HIS A  34      23.576  16.447 -19.673  1.00  2.72           H  
ATOM    566  HD1 HIS A  34      26.221  14.389 -21.474  1.00  2.72           H  
ATOM    567  HD2 HIS A  34      25.561  18.482 -20.641  1.00  2.72           H  
ATOM    568  HE1 HIS A  34      27.836  15.637 -22.800  1.00  2.72           H  
ATOM    569  N   LEU A  35      23.514  13.767 -17.057  1.00  2.73           N  
ATOM    570  CA  LEU A  35      22.407  13.345 -16.191  1.00  2.73           C  
ATOM    571  C   LEU A  35      22.785  13.262 -14.719  1.00  2.73           C  
ATOM    572  O   LEU A  35      21.965  12.860 -13.895  1.00  2.73           O  
ATOM    573  CB  LEU A  35      21.882  11.970 -16.603  1.00  2.73           C  
ATOM    574  CG  LEU A  35      21.276  11.856 -17.973  1.00  2.73           C  
ATOM    575  CD1 LEU A  35      20.928  10.424 -18.189  1.00  2.73           C  
ATOM    576  CD2 LEU A  35      20.067  12.747 -18.077  1.00  2.73           C  
ATOM    577  H   LEU A  35      24.113  13.048 -17.456  1.00  2.73           H  
ATOM    578  HA  LEU A  35      21.603  14.071 -16.294  1.00  2.73           H  
ATOM    579 1HB  LEU A  35      22.716  11.266 -16.561  1.00  2.73           H  
ATOM    580 2HB  LEU A  35      21.132  11.653 -15.879  1.00  2.73           H  
ATOM    581  HG  LEU A  35      21.995  12.155 -18.726  1.00  2.73           H  
ATOM    582 1HD1 LEU A  35      20.501  10.301 -19.178  1.00  2.73           H  
ATOM    583 2HD1 LEU A  35      21.837   9.840 -18.098  1.00  2.73           H  
ATOM    584 3HD1 LEU A  35      20.210  10.104 -17.437  1.00  2.73           H  
ATOM    585 1HD2 LEU A  35      19.634  12.650 -19.070  1.00  2.73           H  
ATOM    586 2HD2 LEU A  35      19.332  12.454 -17.328  1.00  2.73           H  
ATOM    587 3HD2 LEU A  35      20.367  13.783 -17.907  1.00  2.73           H  
ATOM    588  N   SER A  36      24.014  13.642 -14.390  1.00  2.84           N  
ATOM    589  CA  SER A  36      24.516  13.557 -13.020  1.00  2.84           C  
ATOM    590  C   SER A  36      23.564  14.225 -12.034  1.00  2.84           C  
ATOM    591  O   SER A  36      23.054  15.320 -12.283  1.00  2.84           O  
ATOM    592  CB  SER A  36      25.882  14.212 -12.942  1.00  2.84           C  
ATOM    593  OG  SER A  36      26.363  14.233 -11.624  1.00  2.84           O  
ATOM    594  H   SER A  36      24.626  13.977 -15.122  1.00  2.84           H  
ATOM    595  HA  SER A  36      24.608  12.503 -12.746  1.00  2.84           H  
ATOM    596 1HB  SER A  36      26.582  13.672 -13.584  1.00  2.84           H  
ATOM    597 2HB  SER A  36      25.811  15.231 -13.321  1.00  2.84           H  
ATOM    598  HG  SER A  36      25.619  14.525 -11.071  1.00  2.84           H  
ATOM    599  N   VAL A  37      23.342  13.561 -10.906  1.00  3.05           N  
ATOM    600  CA  VAL A  37      22.425  14.044  -9.878  1.00  3.05           C  
ATOM    601  C   VAL A  37      22.926  15.267  -9.123  1.00  3.05           C  
ATOM    602  O   VAL A  37      24.073  15.309  -8.684  1.00  3.05           O  
ATOM    603  CB  VAL A  37      22.163  12.905  -8.872  1.00  3.05           C  
ATOM    604  CG1 VAL A  37      21.316  13.381  -7.691  1.00  3.05           C  
ATOM    605  CG2 VAL A  37      21.466  11.777  -9.587  1.00  3.05           C  
ATOM    606  H   VAL A  37      23.811  12.660 -10.755  1.00  3.05           H  
ATOM    607  HA  VAL A  37      21.485  14.301 -10.368  1.00  3.05           H  
ATOM    608  HB  VAL A  37      23.120  12.550  -8.481  1.00  3.05           H  
ATOM    609 1HG1 VAL A  37      21.157  12.550  -7.007  1.00  3.05           H  
ATOM    610 2HG1 VAL A  37      21.831  14.180  -7.168  1.00  3.05           H  
ATOM    611 3HG1 VAL A  37      20.355  13.743  -8.050  1.00  3.05           H  
ATOM    612 1HG2 VAL A  37      21.310  10.957  -8.898  1.00  3.05           H  
ATOM    613 2HG2 VAL A  37      20.511  12.120  -9.977  1.00  3.05           H  
ATOM    614 3HG2 VAL A  37      22.092  11.443 -10.405  1.00  3.05           H  
ATOM    615  N   ALA A  38      22.062  16.274  -8.979  1.00  3.40           N  
ATOM    616  CA  ALA A  38      22.406  17.456  -8.197  1.00  3.40           C  
ATOM    617  C   ALA A  38      22.255  17.090  -6.723  1.00  3.40           C  
ATOM    618  O   ALA A  38      21.189  16.640  -6.311  1.00  3.40           O  
ATOM    619  CB  ALA A  38      21.519  18.628  -8.573  1.00  3.40           C  
ATOM    620  H   ALA A  38      21.146  16.202  -9.398  1.00  3.40           H  
ATOM    621  HA  ALA A  38      23.447  17.714  -8.387  1.00  3.40           H  
ATOM    622 1HB  ALA A  38      21.792  19.498  -7.978  1.00  3.40           H  
ATOM    623 2HB  ALA A  38      21.652  18.857  -9.632  1.00  3.40           H  
ATOM    624 3HB  ALA A  38      20.477  18.374  -8.384  1.00  3.40           H  
ATOM    625  N   THR A  39      23.313  17.273  -5.938  1.00  3.94           N  
ATOM    626  CA  THR A  39      23.311  16.832  -4.540  1.00  3.94           C  
ATOM    627  C   THR A  39      23.462  17.899  -3.472  1.00  3.94           C  
ATOM    628  O   THR A  39      23.520  17.561  -2.291  1.00  3.94           O  
ATOM    629  CB  THR A  39      24.486  15.883  -4.297  1.00  3.94           C  
ATOM    630  OG1 THR A  39      25.728  16.597  -4.557  1.00  3.94           O  
ATOM    631  CG2 THR A  39      24.381  14.661  -5.213  1.00  3.94           C  
ATOM    632  H   THR A  39      24.158  17.659  -6.334  1.00  3.94           H  
ATOM    633  HA  THR A  39      22.376  16.305  -4.355  1.00  3.94           H  
ATOM    634  HB  THR A  39      24.474  15.559  -3.257  1.00  3.94           H  
ATOM    635  HG1 THR A  39      25.749  17.465  -4.066  1.00  3.94           H  
ATOM    636 1HG2 THR A  39      25.220  13.992  -5.030  1.00  3.94           H  
ATOM    637 2HG2 THR A  39      23.448  14.137  -5.013  1.00  3.94           H  
ATOM    638 3HG2 THR A  39      24.398  14.981  -6.245  1.00  3.94           H  
ATOM    639  N   SER A  40      23.591  19.156  -3.859  1.00  4.74           N  
ATOM    640  CA  SER A  40      23.966  20.157  -2.868  1.00  4.74           C  
ATOM    641  C   SER A  40      23.045  21.375  -2.715  1.00  4.74           C  
ATOM    642  O   SER A  40      23.503  22.487  -2.437  1.00  4.74           O  
ATOM    643  CB  SER A  40      25.383  20.548  -3.188  1.00  4.74           C  
ATOM    644  OG  SER A  40      26.214  19.389  -3.123  1.00  4.74           O  
ATOM    645  H   SER A  40      23.479  19.404  -4.830  1.00  4.74           H  
ATOM    646  HA  SER A  40      23.985  19.670  -1.891  1.00  4.74           H  
ATOM    647 1HB  SER A  40      25.432  20.988  -4.182  1.00  4.74           H  
ATOM    648 2HB  SER A  40      25.728  21.293  -2.471  1.00  4.74           H  
ATOM    649  HG  SER A  40      26.175  19.096  -2.199  1.00  4.74           H  
ATOM    650  N   GLY A  41      21.734  21.178  -2.851  1.00  5.76           N  
ATOM    651  CA  GLY A  41      20.752  22.265  -2.677  1.00  5.76           C  
ATOM    652  C   GLY A  41      20.508  22.557  -1.184  1.00  5.76           C  
ATOM    653  O   GLY A  41      19.393  22.428  -0.681  1.00  5.76           O  
ATOM    654  H   GLY A  41      21.410  20.248  -3.068  1.00  5.76           H  
ATOM    655 1HA  GLY A  41      21.108  23.165  -3.179  1.00  5.76           H  
ATOM    656 2HA  GLY A  41      19.814  21.985  -3.155  1.00  5.76           H  
ATOM    657  N   ASP A  42      21.586  22.910  -0.489  1.00  6.92           N  
ATOM    658  CA  ASP A  42      21.632  23.134   0.956  1.00  6.92           C  
ATOM    659  C   ASP A  42      21.490  24.583   1.415  1.00  6.92           C  
ATOM    660  O   ASP A  42      21.154  24.834   2.569  1.00  6.92           O  
ATOM    661  CB  ASP A  42      22.939  22.580   1.532  1.00  6.92           C  
ATOM    662  CG  ASP A  42      23.070  21.064   1.409  1.00  6.92           C  
ATOM    663  OD1 ASP A  42      22.223  20.367   1.917  1.00  6.92           O  
ATOM    664  OD2 ASP A  42      24.022  20.617   0.811  1.00  6.92           O  
ATOM    665  H   ASP A  42      22.444  22.998  -1.028  1.00  6.92           H  
ATOM    666  HA  ASP A  42      20.809  22.570   1.397  1.00  6.92           H  
ATOM    667 1HB  ASP A  42      23.778  23.041   1.010  1.00  6.92           H  
ATOM    668 2HB  ASP A  42      23.018  22.854   2.583  1.00  6.92           H  
ATOM    669  N   GLU A  43      21.815  25.533   0.545  1.00  8.09           N  
ATOM    670  CA  GLU A  43      21.885  26.938   0.945  1.00  8.09           C  
ATOM    671  C   GLU A  43      20.603  27.507   1.596  1.00  8.09           C  
ATOM    672  O   GLU A  43      19.609  27.719   0.900  1.00  8.09           O  
ATOM    673  CB  GLU A  43      22.209  27.775  -0.303  1.00  8.09           C  
ATOM    674  CG  GLU A  43      22.182  29.275  -0.101  1.00  8.09           C  
ATOM    675  CD  GLU A  43      23.201  29.799   0.850  1.00  8.09           C  
ATOM    676  OE1 GLU A  43      24.377  29.588   0.655  1.00  8.09           O  
ATOM    677  OE2 GLU A  43      22.775  30.395   1.821  1.00  8.09           O  
ATOM    678  H   GLU A  43      22.045  25.266  -0.400  1.00  8.09           H  
ATOM    679  HA  GLU A  43      22.731  27.009   1.608  1.00  8.09           H  
ATOM    680 1HB  GLU A  43      23.199  27.503  -0.670  1.00  8.09           H  
ATOM    681 2HB  GLU A  43      21.493  27.539  -1.090  1.00  8.09           H  
ATOM    682 1HG  GLU A  43      22.345  29.751  -1.068  1.00  8.09           H  
ATOM    683 2HG  GLU A  43      21.195  29.552   0.230  1.00  8.09           H  
ATOM    684  N   PRO A  44      20.643  27.897   2.904  1.00  9.07           N  
ATOM    685  CA  PRO A  44      19.521  28.419   3.671  1.00  9.07           C  
ATOM    686  C   PRO A  44      19.061  29.778   3.173  1.00  9.07           C  
ATOM    687  O   PRO A  44      17.922  30.177   3.419  1.00  9.07           O  
ATOM    688  CB  PRO A  44      20.083  28.496   5.097  1.00  9.07           C  
ATOM    689  CG  PRO A  44      21.569  28.624   4.926  1.00  9.07           C  
ATOM    690  CD  PRO A  44      21.902  27.818   3.695  1.00  9.07           C  
ATOM    691  HA  PRO A  44      18.696  27.695   3.621  1.00  9.07           H  
ATOM    692 1HB  PRO A  44      19.645  29.355   5.622  1.00  9.07           H  
ATOM    693 2HB  PRO A  44      19.796  27.594   5.657  1.00  9.07           H  
ATOM    694 1HG  PRO A  44      21.845  29.684   4.809  1.00  9.07           H  
ATOM    695 2HG  PRO A  44      22.087  28.257   5.823  1.00  9.07           H  
ATOM    696 1HD  PRO A  44      22.731  28.341   3.213  1.00  9.07           H  
ATOM    697 2HD  PRO A  44      22.142  26.777   3.948  1.00  9.07           H  
ATOM    698  N   GLY A  45      19.922  30.484   2.425  1.00  9.71           N  
ATOM    699  CA  GLY A  45      19.572  31.775   1.860  1.00  9.71           C  
ATOM    700  C   GLY A  45      18.412  31.669   0.865  1.00  9.71           C  
ATOM    701  O   GLY A  45      17.775  32.674   0.546  1.00  9.71           O  
ATOM    702  H   GLY A  45      20.878  30.163   2.247  1.00  9.71           H  
ATOM    703 1HA  GLY A  45      19.308  32.464   2.662  1.00  9.71           H  
ATOM    704 2HA  GLY A  45      20.447  32.186   1.357  1.00  9.71           H  
ATOM    705  N   ASP A  46      18.150  30.455   0.364  1.00  9.92           N  
ATOM    706  CA  ASP A  46      17.059  30.211  -0.559  1.00  9.92           C  
ATOM    707  C   ASP A  46      16.559  28.787  -0.318  1.00  9.92           C  
ATOM    708  O   ASP A  46      16.841  27.859  -1.079  1.00  9.92           O  
ATOM    709  CB  ASP A  46      17.535  30.415  -2.004  1.00  9.92           C  
ATOM    710  CG  ASP A  46      16.414  30.383  -3.068  1.00  9.92           C  
ATOM    711  OD1 ASP A  46      15.286  30.116  -2.726  1.00  9.92           O  
ATOM    712  OD2 ASP A  46      16.721  30.614  -4.220  1.00  9.92           O  
ATOM    713  H   ASP A  46      18.713  29.653   0.657  1.00  9.92           H  
ATOM    714  HA  ASP A  46      16.247  30.907  -0.348  1.00  9.92           H  
ATOM    715 1HB  ASP A  46      18.047  31.374  -2.076  1.00  9.92           H  
ATOM    716 2HB  ASP A  46      18.263  29.642  -2.245  1.00  9.92           H  
ATOM    717  N   GLU A  47      15.772  28.639   0.744  1.00  9.73           N  
ATOM    718  CA  GLU A  47      15.283  27.346   1.215  1.00  9.73           C  
ATOM    719  C   GLU A  47      14.700  26.374   0.158  1.00  9.73           C  
ATOM    720  O   GLU A  47      15.080  25.207   0.168  1.00  9.73           O  
ATOM    721  CB  GLU A  47      14.294  27.555   2.373  1.00  9.73           C  
ATOM    722  CG  GLU A  47      13.698  26.278   2.931  1.00  9.73           C  
ATOM    723  CD  GLU A  47      12.746  26.521   4.077  1.00  9.73           C  
ATOM    724  OE1 GLU A  47      12.540  27.660   4.428  1.00  9.73           O  
ATOM    725  OE2 GLU A  47      12.223  25.565   4.600  1.00  9.73           O  
ATOM    726  H   GLU A  47      15.564  29.465   1.292  1.00  9.73           H  
ATOM    727  HA  GLU A  47      16.145  26.838   1.649  1.00  9.73           H  
ATOM    728 1HB  GLU A  47      14.832  28.025   3.199  1.00  9.73           H  
ATOM    729 2HB  GLU A  47      13.501  28.226   2.111  1.00  9.73           H  
ATOM    730 1HG  GLU A  47      13.162  25.766   2.131  1.00  9.73           H  
ATOM    731 2HG  GLU A  47      14.505  25.630   3.264  1.00  9.73           H  
ATOM    732  N   PRO A  48      13.764  26.769  -0.736  1.00  9.28           N  
ATOM    733  CA  PRO A  48      13.148  25.893  -1.719  1.00  9.28           C  
ATOM    734  C   PRO A  48      13.960  25.705  -3.004  1.00  9.28           C  
ATOM    735  O   PRO A  48      13.460  25.123  -3.968  1.00  9.28           O  
ATOM    736  CB  PRO A  48      11.840  26.627  -2.014  1.00  9.28           C  
ATOM    737  CG  PRO A  48      12.210  28.084  -1.907  1.00  9.28           C  
ATOM    738  CD  PRO A  48      13.210  28.157  -0.771  1.00  9.28           C  
ATOM    739  HA  PRO A  48      12.951  24.918  -1.248  1.00  9.28           H  
ATOM    740 1HB  PRO A  48      11.476  26.355  -3.014  1.00  9.28           H  
ATOM    741 2HB  PRO A  48      11.066  26.325  -1.293  1.00  9.28           H  
ATOM    742 1HG  PRO A  48      12.658  28.434  -2.856  1.00  9.28           H  
ATOM    743 2HG  PRO A  48      11.320  28.701  -1.730  1.00  9.28           H  
ATOM    744 1HD  PRO A  48      13.950  28.896  -1.060  1.00  9.28           H  
ATOM    745 2HD  PRO A  48      12.682  28.414   0.137  1.00  9.28           H  
ATOM    746  N   LYS A  49      15.175  26.244  -3.063  1.00  8.73           N  
ATOM    747  CA  LYS A  49      15.934  26.204  -4.302  1.00  8.73           C  
ATOM    748  C   LYS A  49      16.158  24.800  -4.849  1.00  8.73           C  
ATOM    749  O   LYS A  49      16.704  23.926  -4.177  1.00  8.73           O  
ATOM    750  CB  LYS A  49      17.290  26.864  -4.081  1.00  8.73           C  
ATOM    751  CG  LYS A  49      18.193  26.994  -5.299  1.00  8.73           C  
ATOM    752  CD  LYS A  49      19.461  27.759  -4.915  1.00  8.73           C  
ATOM    753  CE  LYS A  49      20.421  27.912  -6.078  1.00  8.73           C  
ATOM    754  NZ  LYS A  49      21.644  28.666  -5.679  1.00  8.73           N  
ATOM    755  H   LYS A  49      15.602  26.716  -2.262  1.00  8.73           H  
ATOM    756  HA  LYS A  49      15.385  26.776  -5.050  1.00  8.73           H  
ATOM    757 1HB  LYS A  49      17.130  27.853  -3.697  1.00  8.73           H  
ATOM    758 2HB  LYS A  49      17.832  26.315  -3.310  1.00  8.73           H  
ATOM    759 1HG  LYS A  49      18.459  26.007  -5.678  1.00  8.73           H  
ATOM    760 2HG  LYS A  49      17.668  27.545  -6.076  1.00  8.73           H  
ATOM    761 1HD  LYS A  49      19.171  28.756  -4.568  1.00  8.73           H  
ATOM    762 2HD  LYS A  49      19.966  27.245  -4.094  1.00  8.73           H  
ATOM    763 1HE  LYS A  49      20.711  26.924  -6.440  1.00  8.73           H  
ATOM    764 2HE  LYS A  49      19.928  28.448  -6.881  1.00  8.73           H  
ATOM    765 1HZ  LYS A  49      22.263  28.756  -6.472  1.00  8.73           H  
ATOM    766 2HZ  LYS A  49      21.374  29.586  -5.353  1.00  8.73           H  
ATOM    767 3HZ  LYS A  49      22.120  28.172  -4.936  1.00  8.73           H  
ATOM    768  N   ALA A  50      15.799  24.622  -6.116  1.00  8.19           N  
ATOM    769  CA  ALA A  50      16.001  23.370  -6.833  1.00  8.19           C  
ATOM    770  C   ALA A  50      16.539  23.702  -8.210  1.00  8.19           C  
ATOM    771  O   ALA A  50      16.538  22.888  -9.127  1.00  8.19           O  
ATOM    772  CB  ALA A  50      14.710  22.581  -6.926  1.00  8.19           C  
ATOM    773  H   ALA A  50      15.329  25.378  -6.591  1.00  8.19           H  
ATOM    774  HA  ALA A  50      16.747  22.777  -6.305  1.00  8.19           H  
ATOM    775 1HB  ALA A  50      14.890  21.648  -7.466  1.00  8.19           H  
ATOM    776 2HB  ALA A  50      14.351  22.354  -5.921  1.00  8.19           H  
ATOM    777 3HB  ALA A  50      13.961  23.165  -7.455  1.00  8.19           H  
ATOM    778  N   LEU A  51      17.070  24.906  -8.338  1.00  7.73           N  
ATOM    779  CA  LEU A  51      17.594  25.378  -9.610  1.00  7.73           C  
ATOM    780  C   LEU A  51      18.755  24.526 -10.074  1.00  7.73           C  
ATOM    781  O   LEU A  51      18.925  24.293 -11.270  1.00  7.73           O  
ATOM    782  CB  LEU A  51      18.032  26.833  -9.485  1.00  7.73           C  
ATOM    783  CG  LEU A  51      16.894  27.826  -9.270  1.00  7.73           C  
ATOM    784  CD1 LEU A  51      17.463  29.206  -9.006  1.00  7.73           C  
ATOM    785  CD2 LEU A  51      16.007  27.823 -10.500  1.00  7.73           C  
ATOM    786  H   LEU A  51      17.081  25.516  -7.536  1.00  7.73           H  
ATOM    787  HA  LEU A  51      16.802  25.311 -10.357  1.00  7.73           H  
ATOM    788 1HB  LEU A  51      18.722  26.920  -8.653  1.00  7.73           H  
ATOM    789 2HB  LEU A  51      18.558  27.117 -10.399  1.00  7.73           H  
ATOM    790  HG  LEU A  51      16.308  27.532  -8.401  1.00  7.73           H  
ATOM    791 1HD1 LEU A  51      16.647  29.911  -8.850  1.00  7.73           H  
ATOM    792 2HD1 LEU A  51      18.086  29.181  -8.121  1.00  7.73           H  
ATOM    793 3HD1 LEU A  51      18.058  29.522  -9.862  1.00  7.73           H  
ATOM    794 1HD2 LEU A  51      15.184  28.526 -10.360  1.00  7.73           H  
ATOM    795 2HD2 LEU A  51      16.592  28.120 -11.372  1.00  7.73           H  
ATOM    796 3HD2 LEU A  51      15.605  26.821 -10.659  1.00  7.73           H  
ATOM    797  N   SER A  52      19.516  24.008  -9.106  1.00  7.41           N  
ATOM    798  CA  SER A  52      20.694  23.197  -9.377  1.00  7.41           C  
ATOM    799  C   SER A  52      20.372  21.910 -10.134  1.00  7.41           C  
ATOM    800  O   SER A  52      21.242  21.326 -10.786  1.00  7.41           O  
ATOM    801  CB  SER A  52      21.403  22.854  -8.083  1.00  7.41           C  
ATOM    802  OG  SER A  52      20.609  22.016  -7.281  1.00  7.41           O  
ATOM    803  H   SER A  52      19.284  24.217  -8.150  1.00  7.41           H  
ATOM    804  HA  SER A  52      21.367  23.793  -9.982  1.00  7.41           H  
ATOM    805 1HB  SER A  52      22.341  22.349  -8.326  1.00  7.41           H  
ATOM    806 2HB  SER A  52      21.653  23.763  -7.542  1.00  7.41           H  
ATOM    807  HG  SER A  52      20.085  21.492  -7.899  1.00  7.41           H  
ATOM    808  N   GLU A  53      19.104  21.488 -10.119  1.00  7.23           N  
ATOM    809  CA  GLU A  53      18.722  20.273 -10.819  1.00  7.23           C  
ATOM    810  C   GLU A  53      18.940  20.420 -12.326  1.00  7.23           C  
ATOM    811  O   GLU A  53      19.056  19.420 -13.036  1.00  7.23           O  
ATOM    812  CB  GLU A  53      17.267  19.895 -10.508  1.00  7.23           C  
ATOM    813  CG  GLU A  53      17.043  19.444  -9.048  1.00  7.23           C  
ATOM    814  CD  GLU A  53      15.605  19.050  -8.729  1.00  7.23           C  
ATOM    815  OE1 GLU A  53      14.760  19.171  -9.584  1.00  7.23           O  
ATOM    816  OE2 GLU A  53      15.364  18.627  -7.619  1.00  7.23           O  
ATOM    817  H   GLU A  53      18.379  22.014  -9.632  1.00  7.23           H  
ATOM    818  HA  GLU A  53      19.355  19.462 -10.470  1.00  7.23           H  
ATOM    819 1HB  GLU A  53      16.620  20.751 -10.701  1.00  7.23           H  
ATOM    820 2HB  GLU A  53      16.951  19.087 -11.164  1.00  7.23           H  
ATOM    821 1HG  GLU A  53      17.696  18.598  -8.838  1.00  7.23           H  
ATOM    822 2HG  GLU A  53      17.337  20.264  -8.390  1.00  7.23           H  
ATOM    823  N   CYS A  54      18.980  21.665 -12.829  1.00  7.19           N  
ATOM    824  CA  CYS A  54      19.185  21.896 -14.249  1.00  7.19           C  
ATOM    825  C   CYS A  54      20.493  22.626 -14.555  1.00  7.19           C  
ATOM    826  O   CYS A  54      20.633  23.157 -15.645  1.00  7.19           O  
ATOM    827  CB  CYS A  54      18.060  22.741 -14.841  1.00  7.19           C  
ATOM    828  SG  CYS A  54      17.970  24.436 -14.198  1.00  7.19           S  
ATOM    829  H   CYS A  54      18.892  22.474 -12.210  1.00  7.19           H  
ATOM    830  HA  CYS A  54      19.201  20.934 -14.759  1.00  7.19           H  
ATOM    831 1HB  CYS A  54      18.181  22.802 -15.922  1.00  7.19           H  
ATOM    832 2HB  CYS A  54      17.106  22.256 -14.644  1.00  7.19           H  
ATOM    833  HG  CYS A  54      18.320  24.144 -12.918  1.00  7.19           H  
ATOM    834  N   ASP A  55      21.487  22.599 -13.653  1.00  7.25           N  
ATOM    835  CA  ASP A  55      22.746  23.331 -13.923  1.00  7.25           C  
ATOM    836  C   ASP A  55      23.507  22.933 -15.185  1.00  7.25           C  
ATOM    837  O   ASP A  55      24.332  23.705 -15.674  1.00  7.25           O  
ATOM    838  CB  ASP A  55      23.759  23.221 -12.771  1.00  7.25           C  
ATOM    839  CG  ASP A  55      23.498  24.111 -11.560  1.00  7.25           C  
ATOM    840  OD1 ASP A  55      22.684  25.003 -11.639  1.00  7.25           O  
ATOM    841  OD2 ASP A  55      24.144  23.897 -10.555  1.00  7.25           O  
ATOM    842  H   ASP A  55      21.365  22.113 -12.762  1.00  7.25           H  
ATOM    843  HA  ASP A  55      22.484  24.385 -14.026  1.00  7.25           H  
ATOM    844 1HB  ASP A  55      23.777  22.188 -12.425  1.00  7.25           H  
ATOM    845 2HB  ASP A  55      24.754  23.446 -13.154  1.00  7.25           H  
ATOM    846  N   VAL A  56      23.287  21.732 -15.689  1.00  7.38           N  
ATOM    847  CA  VAL A  56      24.041  21.274 -16.842  1.00  7.38           C  
ATOM    848  C   VAL A  56      23.597  21.808 -18.211  1.00  7.38           C  
ATOM    849  O   VAL A  56      24.440  22.233 -19.005  1.00  7.38           O  
ATOM    850  CB  VAL A  56      23.968  19.749 -16.911  1.00  7.38           C  
ATOM    851  CG1 VAL A  56      24.634  19.289 -18.145  1.00  7.38           C  
ATOM    852  CG2 VAL A  56      24.617  19.139 -15.689  1.00  7.38           C  
ATOM    853  H   VAL A  56      22.589  21.139 -15.266  1.00  7.38           H  
ATOM    854  HA  VAL A  56      25.079  21.565 -16.688  1.00  7.38           H  
ATOM    855  HB  VAL A  56      22.923  19.442 -16.967  1.00  7.38           H  
ATOM    856 1HG1 VAL A  56      24.555  18.233 -18.199  1.00  7.38           H  
ATOM    857 2HG1 VAL A  56      24.160  19.722 -19.002  1.00  7.38           H  
ATOM    858 3HG1 VAL A  56      25.681  19.580 -18.129  1.00  7.38           H  
ATOM    859 1HG2 VAL A  56      24.553  18.047 -15.753  1.00  7.38           H  
ATOM    860 2HG2 VAL A  56      25.663  19.441 -15.644  1.00  7.38           H  
ATOM    861 3HG2 VAL A  56      24.098  19.481 -14.792  1.00  7.38           H  
ATOM    862  N   LYS A  57      22.304  21.729 -18.532  1.00  7.54           N  
ATOM    863  CA  LYS A  57      21.876  22.111 -19.879  1.00  7.54           C  
ATOM    864  C   LYS A  57      20.377  22.318 -20.072  1.00  7.54           C  
ATOM    865  O   LYS A  57      19.543  21.936 -19.241  1.00  7.54           O  
ATOM    866  CB  LYS A  57      22.335  21.071 -20.912  1.00  7.54           C  
ATOM    867  CG  LYS A  57      21.702  19.691 -20.756  1.00  7.54           C  
ATOM    868  CD  LYS A  57      22.266  18.714 -21.775  1.00  7.54           C  
ATOM    869  CE  LYS A  57      21.754  19.030 -23.181  1.00  7.54           C  
ATOM    870  NZ  LYS A  57      22.187  18.011 -24.180  1.00  7.54           N  
ATOM    871  H   LYS A  57      21.634  21.408 -17.851  1.00  7.54           H  
ATOM    872  HA  LYS A  57      22.362  23.056 -20.117  1.00  7.54           H  
ATOM    873 1HB  LYS A  57      22.091  21.421 -21.910  1.00  7.54           H  
ATOM    874 2HB  LYS A  57      23.415  20.953 -20.883  1.00  7.54           H  
ATOM    875 1HG  LYS A  57      21.881  19.306 -19.753  1.00  7.54           H  
ATOM    876 2HG  LYS A  57      20.627  19.772 -20.903  1.00  7.54           H  
ATOM    877 1HD  LYS A  57      23.349  18.787 -21.781  1.00  7.54           H  
ATOM    878 2HD  LYS A  57      21.988  17.694 -21.508  1.00  7.54           H  
ATOM    879 1HE  LYS A  57      20.664  19.067 -23.163  1.00  7.54           H  
ATOM    880 2HE  LYS A  57      22.134  20.005 -23.485  1.00  7.54           H  
ATOM    881 1HZ  LYS A  57      21.830  18.260 -25.091  1.00  7.54           H  
ATOM    882 2HZ  LYS A  57      23.199  17.979 -24.211  1.00  7.54           H  
ATOM    883 3HZ  LYS A  57      21.830  17.104 -23.915  1.00  7.54           H  
ATOM    884  N   SER A  58      20.035  22.846 -21.249  1.00  7.74           N  
ATOM    885  CA  SER A  58      18.647  22.955 -21.676  1.00  7.74           C  
ATOM    886  C   SER A  58      17.777  23.818 -20.773  1.00  7.74           C  
ATOM    887  O   SER A  58      17.694  25.030 -20.978  1.00  7.74           O  
ATOM    888  CB  SER A  58      18.045  21.564 -21.859  1.00  7.74           C  
ATOM    889  OG  SER A  58      16.813  21.635 -22.517  1.00  7.74           O  
ATOM    890  H   SER A  58      20.764  23.167 -21.871  1.00  7.74           H  
ATOM    891  HA  SER A  58      18.648  23.424 -22.661  1.00  7.74           H  
ATOM    892 1HB  SER A  58      18.731  20.960 -22.449  1.00  7.74           H  
ATOM    893 2HB  SER A  58      17.922  21.058 -20.913  1.00  7.74           H  
ATOM    894  HG  SER A  58      16.233  22.150 -21.943  1.00  7.74           H  
ATOM    895  N   ASN A  59      17.116  23.195 -19.800  1.00  7.98           N  
ATOM    896  CA  ASN A  59      16.080  23.781 -18.926  1.00  7.98           C  
ATOM    897  C   ASN A  59      16.475  25.045 -18.142  1.00  7.98           C  
ATOM    898  O   ASN A  59      15.647  25.655 -17.470  1.00  7.98           O  
ATOM    899  CB  ASN A  59      15.566  22.725 -17.976  1.00  7.98           C  
ATOM    900  CG  ASN A  59      14.764  21.677 -18.687  1.00  7.98           C  
ATOM    901  OD1 ASN A  59      14.344  21.883 -19.827  1.00  7.98           O  
ATOM    902  ND2 ASN A  59      14.538  20.564 -18.038  1.00  7.98           N  
ATOM    903  H   ASN A  59      17.393  22.231 -19.641  1.00  7.98           H  
ATOM    904  HA  ASN A  59      15.248  24.081 -19.573  1.00  7.98           H  
ATOM    905 1HB  ASN A  59      16.412  22.244 -17.486  1.00  7.98           H  
ATOM    906 2HB  ASN A  59      14.956  23.189 -17.202  1.00  7.98           H  
ATOM    907 1HD2 ASN A  59      14.006  19.832 -18.466  1.00  7.98           H  
ATOM    908 2HD2 ASN A  59      14.898  20.443 -17.113  1.00  7.98           H  
ATOM    909  N   ILE A  60      17.735  25.414 -18.227  1.00  8.34           N  
ATOM    910  CA  ILE A  60      18.296  26.606 -17.623  1.00  8.34           C  
ATOM    911  C   ILE A  60      17.645  27.843 -18.244  1.00  8.34           C  
ATOM    912  O   ILE A  60      17.408  28.857 -17.583  1.00  8.34           O  
ATOM    913  CB  ILE A  60      19.795  26.688 -17.929  1.00  8.34           C  
ATOM    914  CG1 ILE A  60      20.510  25.572 -17.262  1.00  8.34           C  
ATOM    915  CG2 ILE A  60      20.336  28.018 -17.454  1.00  8.34           C  
ATOM    916  CD1 ILE A  60      21.928  25.390 -17.728  1.00  8.34           C  
ATOM    917  H   ILE A  60      18.347  24.837 -18.783  1.00  8.34           H  
ATOM    918  HA  ILE A  60      18.111  26.594 -16.549  1.00  8.34           H  
ATOM    919  HB  ILE A  60      19.947  26.588 -19.004  1.00  8.34           H  
ATOM    920 1HG1 ILE A  60      20.516  25.739 -16.183  1.00  8.34           H  
ATOM    921 2HG1 ILE A  60      19.966  24.650 -17.468  1.00  8.34           H  
ATOM    922 1HG2 ILE A  60      21.399  28.080 -17.681  1.00  8.34           H  
ATOM    923 2HG2 ILE A  60      19.811  28.822 -17.953  1.00  8.34           H  
ATOM    924 3HG2 ILE A  60      20.187  28.102 -16.378  1.00  8.34           H  
ATOM    925 1HD1 ILE A  60      22.368  24.550 -17.207  1.00  8.34           H  
ATOM    926 2HD1 ILE A  60      21.934  25.193 -18.796  1.00  8.34           H  
ATOM    927 3HD1 ILE A  60      22.505  26.287 -17.520  1.00  8.34           H  
ATOM    928  N   LYS A  61      17.478  27.766 -19.566  1.00  8.91           N  
ATOM    929  CA  LYS A  61      16.973  28.834 -20.421  1.00  8.91           C  
ATOM    930  C   LYS A  61      15.637  28.456 -21.048  1.00  8.91           C  
ATOM    931  O   LYS A  61      15.082  27.396 -20.765  1.00  8.91           O  
ATOM    932  CB  LYS A  61      17.988  29.158 -21.521  1.00  8.91           C  
ATOM    933  CG  LYS A  61      19.369  29.595 -21.024  1.00  8.91           C  
ATOM    934  CD  LYS A  61      19.298  30.930 -20.281  1.00  8.91           C  
ATOM    935  CE  LYS A  61      20.687  31.425 -19.878  1.00  8.91           C  
ATOM    936  NZ  LYS A  61      20.621  32.709 -19.112  1.00  8.91           N  
ATOM    937  H   LYS A  61      17.674  26.867 -20.008  1.00  8.91           H  
ATOM    938  HA  LYS A  61      16.814  29.723 -19.812  1.00  8.91           H  
ATOM    939 1HB  LYS A  61      18.122  28.273 -22.149  1.00  8.91           H  
ATOM    940 2HB  LYS A  61      17.600  29.947 -22.159  1.00  8.91           H  
ATOM    941 1HG  LYS A  61      19.777  28.833 -20.368  1.00  8.91           H  
ATOM    942 2HG  LYS A  61      20.037  29.704 -21.876  1.00  8.91           H  
ATOM    943 1HD  LYS A  61      18.825  31.675 -20.920  1.00  8.91           H  
ATOM    944 2HD  LYS A  61      18.691  30.810 -19.381  1.00  8.91           H  
ATOM    945 1HE  LYS A  61      21.168  30.669 -19.259  1.00  8.91           H  
ATOM    946 2HE  LYS A  61      21.285  31.579 -20.776  1.00  8.91           H  
ATOM    947 1HZ  LYS A  61      21.554  33.003 -18.863  1.00  8.91           H  
ATOM    948 2HZ  LYS A  61      20.185  33.421 -19.683  1.00  8.91           H  
ATOM    949 3HZ  LYS A  61      20.075  32.569 -18.272  1.00  8.91           H  
ATOM    950  N   SER A  62      15.071  29.352 -21.849  1.00  9.68           N  
ATOM    951  CA  SER A  62      13.841  29.012 -22.551  1.00  9.68           C  
ATOM    952  C   SER A  62      14.125  27.826 -23.466  1.00  9.68           C  
ATOM    953  O   SER A  62      15.218  27.725 -24.027  1.00  9.68           O  
ATOM    954  CB  SER A  62      13.345  30.185 -23.368  1.00  9.68           C  
ATOM    955  OG  SER A  62      13.014  31.269 -22.542  1.00  9.68           O  
ATOM    956  H   SER A  62      15.517  30.241 -22.015  1.00  9.68           H  
ATOM    957  HA  SER A  62      13.081  28.723 -21.825  1.00  9.68           H  
ATOM    958 1HB  SER A  62      14.114  30.485 -24.079  1.00  9.68           H  
ATOM    959 2HB  SER A  62      12.471  29.880 -23.943  1.00  9.68           H  
ATOM    960  HG  SER A  62      12.688  31.960 -23.128  1.00  9.68           H  
ATOM    961  N   ILE A  63      13.126  26.973 -23.656  1.00 10.70           N  
ATOM    962  CA  ILE A  63      13.243  25.783 -24.497  1.00 10.70           C  
ATOM    963  C   ILE A  63      12.066  25.689 -25.482  1.00 10.70           C  
ATOM    964  O   ILE A  63      11.206  24.824 -25.297  1.00 10.70           O  
ATOM    965  CB  ILE A  63      13.265  24.508 -23.621  1.00 10.70           C  
ATOM    966  CG1 ILE A  63      12.024  24.501 -22.717  1.00 10.70           C  
ATOM    967  CG2 ILE A  63      14.563  24.425 -22.762  1.00 10.70           C  
ATOM    968  CD1 ILE A  63      11.810  23.203 -21.987  1.00 10.70           C  
ATOM    969  H   ILE A  63      12.261  27.141 -23.165  1.00 10.70           H  
ATOM    970  HA  ILE A  63      14.181  25.826 -25.047  1.00 10.70           H  
ATOM    971  HB  ILE A  63      13.209  23.631 -24.267  1.00 10.70           H  
ATOM    972 1HG1 ILE A  63      12.119  25.300 -21.981  1.00 10.70           H  
ATOM    973 2HG1 ILE A  63      11.150  24.694 -23.324  1.00 10.70           H  
ATOM    974 1HG2 ILE A  63      14.542  23.513 -22.167  1.00 10.70           H  
ATOM    975 2HG2 ILE A  63      15.437  24.412 -23.413  1.00 10.70           H  
ATOM    976 3HG2 ILE A  63      14.630  25.281 -22.095  1.00 10.70           H  
ATOM    977 1HD1 ILE A  63      10.914  23.271 -21.370  1.00 10.70           H  
ATOM    978 2HD1 ILE A  63      11.698  22.390 -22.702  1.00 10.70           H  
ATOM    979 3HD1 ILE A  63      12.668  23.007 -21.356  1.00 10.70           H  
ATOM    980  N   PRO A  64      12.007  26.559 -26.524  1.00 12.00           N  
ATOM    981  CA  PRO A  64      10.877  26.839 -27.419  1.00 12.00           C  
ATOM    982  C   PRO A  64      10.159  25.621 -27.984  1.00 12.00           C  
ATOM    983  O   PRO A  64       8.936  25.642 -28.114  1.00 12.00           O  
ATOM    984  CB  PRO A  64      11.563  27.598 -28.563  1.00 12.00           C  
ATOM    985  CG  PRO A  64      12.713  28.293 -27.913  1.00 12.00           C  
ATOM    986  CD  PRO A  64      13.235  27.307 -26.910  1.00 12.00           C  
ATOM    987  HA  PRO A  64      10.166  27.507 -26.927  1.00 12.00           H  
ATOM    988 1HB  PRO A  64      11.873  26.897 -29.353  1.00 12.00           H  
ATOM    989 2HB  PRO A  64      10.850  28.298 -29.021  1.00 12.00           H  
ATOM    990 1HG  PRO A  64      13.467  28.569 -28.668  1.00 12.00           H  
ATOM    991 2HG  PRO A  64      12.376  29.230 -27.448  1.00 12.00           H  
ATOM    992 1HD  PRO A  64      13.973  26.636 -27.369  1.00 12.00           H  
ATOM    993 2HD  PRO A  64      13.652  27.875 -26.103  1.00 12.00           H  
ATOM    994  N   GLY A  65      10.875  24.522 -28.225  1.00 13.58           N  
ATOM    995  CA  GLY A  65      10.243  23.310 -28.756  1.00 13.58           C  
ATOM    996  C   GLY A  65       9.115  22.813 -27.838  1.00 13.58           C  
ATOM    997  O   GLY A  65       8.190  22.129 -28.281  1.00 13.58           O  
ATOM    998  H   GLY A  65      11.873  24.525 -28.078  1.00 13.58           H  
ATOM    999 1HA  GLY A  65       9.843  23.514 -29.749  1.00 13.58           H  
ATOM   1000 2HA  GLY A  65      10.994  22.529 -28.868  1.00 13.58           H  
ATOM   1001  N   VAL A  66       9.233  23.142 -26.555  1.00 15.38           N  
ATOM   1002  CA  VAL A  66       8.277  22.799 -25.523  1.00 15.38           C  
ATOM   1003  C   VAL A  66       7.578  24.062 -25.029  1.00 15.38           C  
ATOM   1004  O   VAL A  66       6.362  24.085 -24.840  1.00 15.38           O  
ATOM   1005  CB  VAL A  66       8.994  22.123 -24.350  1.00 15.38           C  
ATOM   1006  CG1 VAL A  66       8.020  21.848 -23.227  1.00 15.38           C  
ATOM   1007  CG2 VAL A  66       9.649  20.846 -24.830  1.00 15.38           C  
ATOM   1008  H   VAL A  66      10.032  23.703 -26.281  1.00 15.38           H  
ATOM   1009  HA  VAL A  66       7.535  22.118 -25.938  1.00 15.38           H  
ATOM   1010  HB  VAL A  66       9.746  22.795 -23.970  1.00 15.38           H  
ATOM   1011 1HG1 VAL A  66       8.550  21.386 -22.395  1.00 15.38           H  
ATOM   1012 2HG1 VAL A  66       7.576  22.787 -22.898  1.00 15.38           H  
ATOM   1013 3HG1 VAL A  66       7.237  21.177 -23.579  1.00 15.38           H  
ATOM   1014 1HG2 VAL A  66      10.174  20.375 -24.001  1.00 15.38           H  
ATOM   1015 2HG2 VAL A  66       8.887  20.168 -25.214  1.00 15.38           H  
ATOM   1016 3HG2 VAL A  66      10.360  21.080 -25.620  1.00 15.38           H  
ATOM   1017  N   ALA A  67       8.379  25.091 -24.755  1.00 17.33           N  
ATOM   1018  CA  ALA A  67       7.932  26.366 -24.197  1.00 17.33           C  
ATOM   1019  C   ALA A  67       6.928  27.140 -25.073  1.00 17.33           C  
ATOM   1020  O   ALA A  67       6.105  27.890 -24.546  1.00 17.33           O  
ATOM   1021  CB  ALA A  67       9.137  27.245 -23.906  1.00 17.33           C  
ATOM   1022  H   ALA A  67       9.368  24.983 -24.957  1.00 17.33           H  
ATOM   1023  HA  ALA A  67       7.430  26.144 -23.254  1.00 17.33           H  
ATOM   1024 1HB  ALA A  67       8.804  28.168 -23.435  1.00 17.33           H  
ATOM   1025 2HB  ALA A  67       9.811  26.718 -23.240  1.00 17.33           H  
ATOM   1026 3HB  ALA A  67       9.641  27.475 -24.813  1.00 17.33           H  
ATOM   1027  N   ARG A  68       7.010  27.019 -26.404  1.00 19.30           N  
ATOM   1028  CA  ARG A  68       6.126  27.778 -27.285  1.00 19.30           C  
ATOM   1029  C   ARG A  68       4.643  27.521 -27.019  1.00 19.30           C  
ATOM   1030  O   ARG A  68       4.140  26.415 -27.205  1.00 19.30           O  
ATOM   1031  CB  ARG A  68       6.471  27.411 -28.727  1.00 19.30           C  
ATOM   1032  CG  ARG A  68       5.687  28.073 -29.853  1.00 19.30           C  
ATOM   1033  CD  ARG A  68       6.271  27.667 -31.183  1.00 19.30           C  
ATOM   1034  NE  ARG A  68       5.505  28.147 -32.331  1.00 19.30           N  
ATOM   1035  CZ  ARG A  68       5.964  28.156 -33.600  1.00 19.30           C  
ATOM   1036  NH1 ARG A  68       7.189  27.739 -33.857  1.00 19.30           N  
ATOM   1037  NH2 ARG A  68       5.196  28.578 -34.590  1.00 19.30           N  
ATOM   1038  H   ARG A  68       7.693  26.402 -26.836  1.00 19.30           H  
ATOM   1039  HA  ARG A  68       6.327  28.838 -27.134  1.00 19.30           H  
ATOM   1040 1HB  ARG A  68       7.520  27.646 -28.902  1.00 19.30           H  
ATOM   1041 2HB  ARG A  68       6.366  26.332 -28.849  1.00 19.30           H  
ATOM   1042 1HG  ARG A  68       4.652  27.738 -29.820  1.00 19.30           H  
ATOM   1043 2HG  ARG A  68       5.722  29.159 -29.763  1.00 19.30           H  
ATOM   1044 1HD  ARG A  68       7.282  28.060 -31.263  1.00 19.30           H  
ATOM   1045 2HD  ARG A  68       6.305  26.580 -31.235  1.00 19.30           H  
ATOM   1046  HE  ARG A  68       4.527  28.449 -32.170  1.00 19.30           H  
ATOM   1047 1HH1 ARG A  68       7.778  27.414 -33.103  1.00 19.30           H  
ATOM   1048 2HH1 ARG A  68       7.536  27.743 -34.804  1.00 19.30           H  
ATOM   1049 1HH2 ARG A  68       4.251  28.904 -34.404  1.00 19.30           H  
ATOM   1050 2HH2 ARG A  68       5.548  28.579 -35.533  1.00 19.30           H  
ATOM   1051  N   ALA A  69       3.935  28.578 -26.602  1.00 21.15           N  
ATOM   1052  CA  ALA A  69       2.501  28.516 -26.301  1.00 21.15           C  
ATOM   1053  C   ALA A  69       1.662  28.196 -27.535  1.00 21.15           C  
ATOM   1054  O   ALA A  69       0.623  27.537 -27.447  1.00 21.15           O  
ATOM   1055  CB  ALA A  69       2.035  29.835 -25.708  1.00 21.15           C  
ATOM   1056  H   ALA A  69       4.424  29.450 -26.459  1.00 21.15           H  
ATOM   1057  HA  ALA A  69       2.348  27.720 -25.572  1.00 21.15           H  
ATOM   1058 1HB  ALA A  69       0.976  29.764 -25.459  1.00 21.15           H  
ATOM   1059 2HB  ALA A  69       2.607  30.051 -24.805  1.00 21.15           H  
ATOM   1060 3HB  ALA A  69       2.184  30.630 -26.434  1.00 21.15           H  
ATOM   1061  N   GLN A  70       2.107  28.722 -28.668  1.00 22.69           N  
ATOM   1062  CA  GLN A  70       1.429  28.594 -29.947  1.00 22.69           C  
ATOM   1063  C   GLN A  70       2.352  29.098 -31.047  1.00 22.69           C  
ATOM   1064  O   GLN A  70       2.791  28.315 -31.886  1.00 22.69           O  
ATOM   1065  OXT GLN A  70       2.969  30.142 -30.836  1.00 22.69           O  
ATOM   1066  CB  GLN A  70       0.107  29.380 -29.950  1.00 22.69           C  
ATOM   1067  CG  GLN A  70      -0.718  29.228 -31.221  1.00 22.69           C  
ATOM   1068  CD  GLN A  70      -2.064  29.943 -31.139  1.00 22.69           C  
ATOM   1069  OE1 GLN A  70      -2.217  30.955 -30.445  1.00 22.69           O  
ATOM   1070  NE2 GLN A  70      -3.053  29.416 -31.853  1.00 22.69           N  
ATOM   1071  H   GLN A  70       2.972  29.236 -28.631  1.00 22.69           H  
ATOM   1072  HA  GLN A  70       1.218  27.540 -30.132  1.00 22.69           H  
ATOM   1073 1HB  GLN A  70      -0.518  29.060 -29.118  1.00 22.69           H  
ATOM   1074 2HB  GLN A  70       0.316  30.441 -29.810  1.00 22.69           H  
ATOM   1075 1HG  GLN A  70      -0.160  29.647 -32.057  1.00 22.69           H  
ATOM   1076 2HG  GLN A  70      -0.906  28.168 -31.391  1.00 22.69           H  
ATOM   1077 1HE2 GLN A  70      -3.961  29.838 -31.841  1.00 22.69           H  
ATOM   1078 2HE2 GLN A  70      -2.892  28.596 -32.403  1.00 22.69           H  
TER    1079
ENDMDL

REMARK ID 693923 MODEL 4 nitrogenase Rhizobium leguminosarum
PFRMAT TS
TARGET nitrogenase Rhizobium leguminosarum
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.548   0.337   0.365  1.00 12.11           N  
ATOM      2  CA  MET A   1       0.873   0.113   0.131  1.00 12.11           C  
ATOM      3  C   MET A   1       1.524   1.194  -0.706  1.00 12.11           C  
ATOM      4  O   MET A   1       1.093   1.487  -1.823  1.00 12.11           O  
ATOM      5  CB  MET A   1       1.114  -1.245  -0.521  1.00 12.11           C  
ATOM      6  CG  MET A   1       2.587  -1.513  -0.835  1.00 12.11           C  
ATOM      7  SD  MET A   1       3.632  -1.626   0.625  1.00 12.11           S  
ATOM      8  CE  MET A   1       5.202  -1.161  -0.101  1.00 12.11           C  
ATOM      9 1H   MET A   1      -0.815  -0.075   1.247  1.00 12.11           H  
ATOM     10 2H   MET A   1      -0.724   1.332   0.389  1.00 12.11           H  
ATOM     11 3H   MET A   1      -1.085  -0.083  -0.381  1.00 12.11           H  
ATOM     12  HA  MET A   1       1.375   0.116   1.099  1.00 12.11           H  
ATOM     13 1HB  MET A   1       0.757  -2.037   0.135  1.00 12.11           H  
ATOM     14 2HB  MET A   1       0.551  -1.309  -1.453  1.00 12.11           H  
ATOM     15 1HG  MET A   1       2.668  -2.450  -1.384  1.00 12.11           H  
ATOM     16 2HG  MET A   1       2.973  -0.718  -1.473  1.00 12.11           H  
ATOM     17 1HE  MET A   1       5.974  -1.171   0.665  1.00 12.11           H  
ATOM     18 2HE  MET A   1       5.462  -1.862  -0.892  1.00 12.11           H  
ATOM     19 3HE  MET A   1       5.124  -0.158  -0.520  1.00 12.11           H  
ATOM     20  N   SER A   2       2.583   1.769  -0.158  1.00 11.35           N  
ATOM     21  CA  SER A   2       3.376   2.774  -0.846  1.00 11.35           C  
ATOM     22  C   SER A   2       4.769   2.811  -0.245  1.00 11.35           C  
ATOM     23  O   SER A   2       4.978   2.338   0.873  1.00 11.35           O  
ATOM     24  CB  SER A   2       2.725   4.137  -0.732  1.00 11.35           C  
ATOM     25  OG  SER A   2       2.732   4.582   0.595  1.00 11.35           O  
ATOM     26  H   SER A   2       2.874   1.486   0.768  1.00 11.35           H  
ATOM     27  HA  SER A   2       3.462   2.502  -1.899  1.00 11.35           H  
ATOM     28 1HB  SER A   2       3.262   4.849  -1.358  1.00 11.35           H  
ATOM     29 2HB  SER A   2       1.701   4.087  -1.099  1.00 11.35           H  
ATOM     30  HG  SER A   2       3.661   4.685   0.830  1.00 11.35           H  
ATOM     31  N   LEU A   3       5.710   3.390  -0.976  1.00 10.34           N  
ATOM     32  CA  LEU A   3       7.070   3.544  -0.483  1.00 10.34           C  
ATOM     33  C   LEU A   3       7.394   4.994  -0.168  1.00 10.34           C  
ATOM     34  O   LEU A   3       6.935   5.903  -0.858  1.00 10.34           O  
ATOM     35  CB  LEU A   3       8.048   3.003  -1.524  1.00 10.34           C  
ATOM     36  CG  LEU A   3       7.867   1.524  -1.873  1.00 10.34           C  
ATOM     37  CD1 LEU A   3       8.800   1.144  -2.997  1.00 10.34           C  
ATOM     38  CD2 LEU A   3       8.163   0.698  -0.642  1.00 10.34           C  
ATOM     39  H   LEU A   3       5.474   3.743  -1.893  1.00 10.34           H  
ATOM     40  HA  LEU A   3       7.179   2.964   0.433  1.00 10.34           H  
ATOM     41 1HB  LEU A   3       7.946   3.583  -2.438  1.00 10.34           H  
ATOM     42 2HB  LEU A   3       9.052   3.136  -1.142  1.00 10.34           H  
ATOM     43  HG  LEU A   3       6.843   1.342  -2.201  1.00 10.34           H  
ATOM     44 1HD1 LEU A   3       8.665   0.090  -3.238  1.00 10.34           H  
ATOM     45 2HD1 LEU A   3       8.576   1.749  -3.876  1.00 10.34           H  
ATOM     46 3HD1 LEU A   3       9.818   1.314  -2.697  1.00 10.34           H  
ATOM     47 1HD2 LEU A   3       8.039  -0.360  -0.874  1.00 10.34           H  
ATOM     48 2HD2 LEU A   3       9.186   0.879  -0.318  1.00 10.34           H  
ATOM     49 3HD2 LEU A   3       7.477   0.980   0.159  1.00 10.34           H  
ATOM     50  N   ASP A   4       8.194   5.196   0.873  1.00  9.14           N  
ATOM     51  CA  ASP A   4       8.684   6.512   1.272  1.00  9.14           C  
ATOM     52  C   ASP A   4      10.001   6.347   1.999  1.00  9.14           C  
ATOM     53  O   ASP A   4      10.043   5.838   3.117  1.00  9.14           O  
ATOM     54  CB  ASP A   4       7.686   7.269   2.154  1.00  9.14           C  
ATOM     55  CG  ASP A   4       8.134   8.751   2.491  1.00  9.14           C  
ATOM     56  OD1 ASP A   4       9.280   9.135   2.232  1.00  9.14           O  
ATOM     57  OD2 ASP A   4       7.303   9.474   3.002  1.00  9.14           O  
ATOM     58  H   ASP A   4       8.503   4.393   1.403  1.00  9.14           H  
ATOM     59  HA  ASP A   4       8.862   7.107   0.376  1.00  9.14           H  
ATOM     60 1HB  ASP A   4       6.715   7.305   1.653  1.00  9.14           H  
ATOM     61 2HB  ASP A   4       7.551   6.729   3.091  1.00  9.14           H  
ATOM     62  N   TYR A   5      11.076   6.726   1.333  1.00  7.87           N  
ATOM     63  CA  TYR A   5      12.412   6.554   1.871  1.00  7.87           C  
ATOM     64  C   TYR A   5      13.019   7.863   2.372  1.00  7.87           C  
ATOM     65  O   TYR A   5      14.215   7.905   2.672  1.00  7.87           O  
ATOM     66  CB  TYR A   5      13.310   5.942   0.807  1.00  7.87           C  
ATOM     67  CG  TYR A   5      12.899   4.557   0.372  1.00  7.87           C  
ATOM     68  CD1 TYR A   5      12.253   4.372  -0.843  1.00  7.87           C  
ATOM     69  CD2 TYR A   5      13.185   3.469   1.177  1.00  7.87           C  
ATOM     70  CE1 TYR A   5      11.903   3.104  -1.249  1.00  7.87           C  
ATOM     71  CE2 TYR A   5      12.829   2.199   0.770  1.00  7.87           C  
ATOM     72  CZ  TYR A   5      12.195   2.014  -0.437  1.00  7.87           C  
ATOM     73  OH  TYR A   5      11.854   0.743  -0.840  1.00  7.87           O  
ATOM     74  H   TYR A   5      10.961   7.155   0.426  1.00  7.87           H  
ATOM     75  HA  TYR A   5      12.361   5.873   2.719  1.00  7.87           H  
ATOM     76 1HB  TYR A   5      13.321   6.588  -0.071  1.00  7.87           H  
ATOM     77 2HB  TYR A   5      14.336   5.892   1.183  1.00  7.87           H  
ATOM     78  HD1 TYR A   5      12.031   5.228  -1.480  1.00  7.87           H  
ATOM     79  HD2 TYR A   5      13.695   3.615   2.129  1.00  7.87           H  
ATOM     80  HE1 TYR A   5      11.407   2.962  -2.205  1.00  7.87           H  
ATOM     81  HE2 TYR A   5      13.059   1.340   1.402  1.00  7.87           H  
ATOM     82  HH  TYR A   5      11.491   0.775  -1.728  1.00  7.87           H  
ATOM     83  N   GLU A   6      12.201   8.920   2.473  1.00  6.67           N  
ATOM     84  CA  GLU A   6      12.686  10.242   2.874  1.00  6.67           C  
ATOM     85  C   GLU A   6      13.944  10.615   2.075  1.00  6.67           C  
ATOM     86  O   GLU A   6      14.210  10.048   1.011  1.00  6.67           O  
ATOM     87  CB  GLU A   6      12.964  10.276   4.390  1.00  6.67           C  
ATOM     88  CG  GLU A   6      11.714  10.079   5.256  1.00  6.67           C  
ATOM     89  CD  GLU A   6      11.972  10.162   6.754  1.00  6.67           C  
ATOM     90  OE1 GLU A   6      13.104  10.322   7.145  1.00  6.67           O  
ATOM     91  OE2 GLU A   6      11.025  10.067   7.500  1.00  6.67           O  
ATOM     92  H   GLU A   6      11.196   8.821   2.265  1.00  6.67           H  
ATOM     93  HA  GLU A   6      11.909  10.974   2.649  1.00  6.67           H  
ATOM     94 1HB  GLU A   6      13.689   9.509   4.653  1.00  6.67           H  
ATOM     95 2HB  GLU A   6      13.387  11.236   4.674  1.00  6.67           H  
ATOM     96 1HG  GLU A   6      10.978  10.836   4.983  1.00  6.67           H  
ATOM     97 2HG  GLU A   6      11.282   9.103   5.020  1.00  6.67           H  
ATOM     98  N   ASN A   7      14.740  11.566   2.563  1.00  5.62           N  
ATOM     99  CA  ASN A   7      15.918  11.998   1.804  1.00  5.62           C  
ATOM    100  C   ASN A   7      17.125  11.093   2.051  1.00  5.62           C  
ATOM    101  O   ASN A   7      18.187  11.520   2.522  1.00  5.62           O  
ATOM    102  CB  ASN A   7      16.252  13.433   2.138  1.00  5.62           C  
ATOM    103  CG  ASN A   7      15.163  14.378   1.714  1.00  5.62           C  
ATOM    104  OD1 ASN A   7      14.585  14.238   0.630  1.00  5.62           O  
ATOM    105  ND2 ASN A   7      14.866  15.336   2.553  1.00  5.62           N  
ATOM    106  H   ASN A   7      14.525  12.004   3.446  1.00  5.62           H  
ATOM    107  HA  ASN A   7      15.684  11.933   0.739  1.00  5.62           H  
ATOM    108 1HB  ASN A   7      16.413  13.531   3.212  1.00  5.62           H  
ATOM    109 2HB  ASN A   7      17.178  13.713   1.638  1.00  5.62           H  
ATOM    110 1HD2 ASN A   7      14.147  15.995   2.326  1.00  5.62           H  
ATOM    111 2HD2 ASN A   7      15.357  15.414   3.421  1.00  5.62           H  
ATOM    112  N   ASP A   8      16.979   9.832   1.701  1.00  4.75           N  
ATOM    113  CA  ASP A   8      18.036   8.872   1.941  1.00  4.75           C  
ATOM    114  C   ASP A   8      19.053   8.862   0.825  1.00  4.75           C  
ATOM    115  O   ASP A   8      18.961   8.084  -0.134  1.00  4.75           O  
ATOM    116  CB  ASP A   8      17.464   7.478   2.179  1.00  4.75           C  
ATOM    117  CG  ASP A   8      18.529   6.416   2.507  1.00  4.75           C  
ATOM    118  OD1 ASP A   8      19.699   6.647   2.250  1.00  4.75           O  
ATOM    119  OD2 ASP A   8      18.173   5.363   2.975  1.00  4.75           O  
ATOM    120  H   ASP A   8      16.081   9.555   1.297  1.00  4.75           H  
ATOM    121  HA  ASP A   8      18.554   9.166   2.854  1.00  4.75           H  
ATOM    122 1HB  ASP A   8      16.750   7.522   3.003  1.00  4.75           H  
ATOM    123 2HB  ASP A   8      16.906   7.164   1.294  1.00  4.75           H  
ATOM    124  N   SER A   9      20.077   9.685   1.002  1.00  4.05           N  
ATOM    125  CA  SER A   9      21.136   9.829   0.011  1.00  4.05           C  
ATOM    126  C   SER A   9      21.919   8.528  -0.215  1.00  4.05           C  
ATOM    127  O   SER A   9      22.575   8.383  -1.245  1.00  4.05           O  
ATOM    128  CB  SER A   9      22.093  10.935   0.427  1.00  4.05           C  
ATOM    129  OG  SER A   9      22.833  10.582   1.568  1.00  4.05           O  
ATOM    130  H   SER A   9      20.033  10.290   1.823  1.00  4.05           H  
ATOM    131  HA  SER A   9      20.675  10.117  -0.933  1.00  4.05           H  
ATOM    132 1HB  SER A   9      22.772  11.160  -0.393  1.00  4.05           H  
ATOM    133 2HB  SER A   9      21.520  11.839   0.633  1.00  4.05           H  
ATOM    134  HG  SER A   9      23.493   9.951   1.268  1.00  4.05           H  
ATOM    135  N   VAL A  10      21.858   7.581   0.736  1.00  3.47           N  
ATOM    136  CA  VAL A  10      22.593   6.327   0.613  1.00  3.47           C  
ATOM    137  C   VAL A  10      21.837   5.435  -0.338  1.00  3.47           C  
ATOM    138  O   VAL A  10      22.421   4.809  -1.225  1.00  3.47           O  
ATOM    139  CB  VAL A  10      22.776   5.627   1.966  1.00  3.47           C  
ATOM    140  CG1 VAL A  10      23.426   4.271   1.750  1.00  3.47           C  
ATOM    141  CG2 VAL A  10      23.617   6.503   2.874  1.00  3.47           C  
ATOM    142  H   VAL A  10      21.223   7.690   1.533  1.00  3.47           H  
ATOM    143  HA  VAL A  10      23.580   6.533   0.192  1.00  3.47           H  
ATOM    144  HB  VAL A  10      21.798   5.455   2.422  1.00  3.47           H  
ATOM    145 1HG1 VAL A  10      23.542   3.768   2.708  1.00  3.47           H  
ATOM    146 2HG1 VAL A  10      22.794   3.664   1.098  1.00  3.47           H  
ATOM    147 3HG1 VAL A  10      24.404   4.406   1.287  1.00  3.47           H  
ATOM    148 1HG2 VAL A  10      23.740   6.014   3.839  1.00  3.47           H  
ATOM    149 2HG2 VAL A  10      24.594   6.667   2.419  1.00  3.47           H  
ATOM    150 3HG2 VAL A  10      23.114   7.462   3.015  1.00  3.47           H  
ATOM    151  N   LEU A  11      20.523   5.382  -0.155  1.00  3.01           N  
ATOM    152  CA  LEU A  11      19.695   4.624  -1.076  1.00  3.01           C  
ATOM    153  C   LEU A  11      19.910   5.165  -2.465  1.00  3.01           C  
ATOM    154  O   LEU A  11      20.071   4.398  -3.410  1.00  3.01           O  
ATOM    155  CB  LEU A  11      18.210   4.693  -0.739  1.00  3.01           C  
ATOM    156  CG  LEU A  11      17.310   3.960  -1.747  1.00  3.01           C  
ATOM    157  CD1 LEU A  11      17.674   2.486  -1.790  1.00  3.01           C  
ATOM    158  CD2 LEU A  11      15.871   4.149  -1.365  1.00  3.01           C  
ATOM    159  H   LEU A  11      20.114   5.896   0.629  1.00  3.01           H  
ATOM    160  HA  LEU A  11      20.006   3.583  -1.050  1.00  3.01           H  
ATOM    161 1HB  LEU A  11      18.052   4.263   0.250  1.00  3.01           H  
ATOM    162 2HB  LEU A  11      17.907   5.742  -0.711  1.00  3.01           H  
ATOM    163  HG  LEU A  11      17.477   4.378  -2.734  1.00  3.01           H  
ATOM    164 1HD1 LEU A  11      17.043   1.977  -2.517  1.00  3.01           H  
ATOM    165 2HD1 LEU A  11      18.717   2.381  -2.079  1.00  3.01           H  
ATOM    166 3HD1 LEU A  11      17.521   2.047  -0.803  1.00  3.01           H  
ATOM    167 1HD2 LEU A  11      15.229   3.641  -2.085  1.00  3.01           H  
ATOM    168 2HD2 LEU A  11      15.710   3.730  -0.374  1.00  3.01           H  
ATOM    169 3HD2 LEU A  11      15.636   5.213  -1.355  1.00  3.01           H  
ATOM    170  N   HIS A  12      19.936   6.481  -2.608  1.00  2.65           N  
ATOM    171  CA  HIS A  12      20.144   7.031  -3.928  1.00  2.65           C  
ATOM    172  C   HIS A  12      21.510   6.629  -4.496  1.00  2.65           C  
ATOM    173  O   HIS A  12      21.591   6.255  -5.663  1.00  2.65           O  
ATOM    174  CB  HIS A  12      19.950   8.533  -3.926  1.00  2.65           C  
ATOM    175  CG  HIS A  12      18.521   8.917  -3.810  1.00  2.65           C  
ATOM    176  ND1 HIS A  12      17.589   8.575  -4.771  1.00  2.65           N  
ATOM    177  CD2 HIS A  12      17.847   9.603  -2.859  1.00  2.65           C  
ATOM    178  CE1 HIS A  12      16.407   9.031  -4.414  1.00  2.65           C  
ATOM    179  NE2 HIS A  12      16.533   9.659  -3.260  1.00  2.65           N  
ATOM    180  H   HIS A  12      19.784   7.087  -1.795  1.00  2.65           H  
ATOM    181  HA  HIS A  12      19.390   6.618  -4.601  1.00  2.65           H  
ATOM    182 1HB  HIS A  12      20.486   8.960  -3.083  1.00  2.65           H  
ATOM    183 2HB  HIS A  12      20.357   8.960  -4.838  1.00  2.65           H  
ATOM    184  HD2 HIS A  12      18.262  10.030  -1.944  1.00  2.65           H  
ATOM    185  HE1 HIS A  12      15.482   8.910  -4.978  1.00  2.65           H  
ATOM    186  HE2 HIS A  12      15.785  10.111  -2.752  1.00  2.65           H  
ATOM    187  N   GLU A  13      22.585   6.629  -3.688  1.00  2.35           N  
ATOM    188  CA  GLU A  13      23.855   6.172  -4.267  1.00  2.35           C  
ATOM    189  C   GLU A  13      23.757   4.712  -4.706  1.00  2.35           C  
ATOM    190  O   GLU A  13      24.283   4.342  -5.765  1.00  2.35           O  
ATOM    191  CB  GLU A  13      25.035   6.285  -3.291  1.00  2.35           C  
ATOM    192  CG  GLU A  13      25.522   7.677  -3.005  1.00  2.35           C  
ATOM    193  CD  GLU A  13      26.744   7.701  -2.087  1.00  2.35           C  
ATOM    194  OE1 GLU A  13      27.115   6.670  -1.576  1.00  2.35           O  
ATOM    195  OE2 GLU A  13      27.311   8.755  -1.920  1.00  2.35           O  
ATOM    196  H   GLU A  13      22.533   6.963  -2.729  1.00  2.35           H  
ATOM    197  HA  GLU A  13      24.076   6.777  -5.140  1.00  2.35           H  
ATOM    198 1HB  GLU A  13      24.748   5.840  -2.336  1.00  2.35           H  
ATOM    199 2HB  GLU A  13      25.877   5.713  -3.675  1.00  2.35           H  
ATOM    200 1HG  GLU A  13      25.757   8.176  -3.942  1.00  2.35           H  
ATOM    201 2HG  GLU A  13      24.713   8.210  -2.536  1.00  2.35           H  
ATOM    202  N   LYS A  14      23.058   3.890  -3.919  1.00  2.11           N  
ATOM    203  CA  LYS A  14      22.867   2.483  -4.242  1.00  2.11           C  
ATOM    204  C   LYS A  14      22.151   2.355  -5.572  1.00  2.11           C  
ATOM    205  O   LYS A  14      22.594   1.620  -6.452  1.00  2.11           O  
ATOM    206  CB  LYS A  14      22.062   1.781  -3.145  1.00  2.11           C  
ATOM    207  CG  LYS A  14      21.799   0.287  -3.346  1.00  2.11           C  
ATOM    208  CD  LYS A  14      21.001  -0.268  -2.163  1.00  2.11           C  
ATOM    209  CE  LYS A  14      20.815  -1.783  -2.243  1.00  2.11           C  
ATOM    210  NZ  LYS A  14      19.938  -2.186  -3.384  1.00  2.11           N  
ATOM    211  H   LYS A  14      22.663   4.258  -3.050  1.00  2.11           H  
ATOM    212  HA  LYS A  14      23.845   2.009  -4.333  1.00  2.11           H  
ATOM    213 1HB  LYS A  14      22.559   1.921  -2.186  1.00  2.11           H  
ATOM    214 2HB  LYS A  14      21.093   2.242  -3.066  1.00  2.11           H  
ATOM    215 1HG  LYS A  14      21.216   0.140  -4.265  1.00  2.11           H  
ATOM    216 2HG  LYS A  14      22.741  -0.254  -3.445  1.00  2.11           H  
ATOM    217 1HD  LYS A  14      21.515  -0.019  -1.232  1.00  2.11           H  
ATOM    218 2HD  LYS A  14      20.019   0.201  -2.147  1.00  2.11           H  
ATOM    219 1HE  LYS A  14      21.789  -2.251  -2.365  1.00  2.11           H  
ATOM    220 2HE  LYS A  14      20.366  -2.128  -1.314  1.00  2.11           H  
ATOM    221 1HZ  LYS A  14      19.837  -3.183  -3.413  1.00  2.11           H  
ATOM    222 2HZ  LYS A  14      19.027  -1.771  -3.297  1.00  2.11           H  
ATOM    223 3HZ  LYS A  14      20.348  -1.880  -4.280  1.00  2.11           H  
ATOM    224  N   LEU A  15      21.062   3.103  -5.732  1.00  1.94           N  
ATOM    225  CA  LEU A  15      20.272   3.032  -6.947  1.00  1.94           C  
ATOM    226  C   LEU A  15      21.102   3.482  -8.146  1.00  1.94           C  
ATOM    227  O   LEU A  15      21.032   2.880  -9.219  1.00  1.94           O  
ATOM    228  CB  LEU A  15      19.019   3.894  -6.789  1.00  1.94           C  
ATOM    229  CG  LEU A  15      18.001   3.368  -5.740  1.00  1.94           C  
ATOM    230  CD1 LEU A  15      16.890   4.395  -5.545  1.00  1.94           C  
ATOM    231  CD2 LEU A  15      17.458   2.034  -6.189  1.00  1.94           C  
ATOM    232  H   LEU A  15      20.761   3.707  -4.969  1.00  1.94           H  
ATOM    233  HA  LEU A  15      19.969   1.994  -7.100  1.00  1.94           H  
ATOM    234 1HB  LEU A  15      19.325   4.896  -6.483  1.00  1.94           H  
ATOM    235 2HB  LEU A  15      18.514   3.961  -7.749  1.00  1.94           H  
ATOM    236  HG  LEU A  15      18.499   3.230  -4.794  1.00  1.94           H  
ATOM    237 1HD1 LEU A  15      16.186   4.029  -4.799  1.00  1.94           H  
ATOM    238 2HD1 LEU A  15      17.320   5.340  -5.204  1.00  1.94           H  
ATOM    239 3HD1 LEU A  15      16.371   4.552  -6.486  1.00  1.94           H  
ATOM    240 1HD2 LEU A  15      16.757   1.659  -5.445  1.00  1.94           H  
ATOM    241 2HD2 LEU A  15      16.948   2.148  -7.145  1.00  1.94           H  
ATOM    242 3HD2 LEU A  15      18.283   1.322  -6.301  1.00  1.94           H  
ATOM    243  N   ILE A  16      21.939   4.505  -7.964  1.00  1.82           N  
ATOM    244  CA  ILE A  16      22.787   4.944  -9.056  1.00  1.82           C  
ATOM    245  C   ILE A  16      23.727   3.813  -9.444  1.00  1.82           C  
ATOM    246  O   ILE A  16      23.899   3.523 -10.626  1.00  1.82           O  
ATOM    247  CB  ILE A  16      23.594   6.213  -8.704  1.00  1.82           C  
ATOM    248  CG1 ILE A  16      22.667   7.438  -8.562  1.00  1.82           C  
ATOM    249  CG2 ILE A  16      24.647   6.459  -9.766  1.00  1.82           C  
ATOM    250  CD1 ILE A  16      23.354   8.647  -7.935  1.00  1.82           C  
ATOM    251  H   ILE A  16      21.966   4.991  -7.067  1.00  1.82           H  
ATOM    252  HA  ILE A  16      22.156   5.171  -9.916  1.00  1.82           H  
ATOM    253  HB  ILE A  16      24.084   6.067  -7.740  1.00  1.82           H  
ATOM    254 1HG1 ILE A  16      22.308   7.720  -9.549  1.00  1.82           H  
ATOM    255 2HG1 ILE A  16      21.810   7.167  -7.953  1.00  1.82           H  
ATOM    256 1HG2 ILE A  16      25.235   7.342  -9.508  1.00  1.82           H  
ATOM    257 2HG2 ILE A  16      25.290   5.598  -9.812  1.00  1.82           H  
ATOM    258 3HG2 ILE A  16      24.172   6.608 -10.727  1.00  1.82           H  
ATOM    259 1HD1 ILE A  16      22.649   9.477  -7.867  1.00  1.82           H  
ATOM    260 2HD1 ILE A  16      23.700   8.388  -6.938  1.00  1.82           H  
ATOM    261 3HD1 ILE A  16      24.202   8.940  -8.547  1.00  1.82           H  
ATOM    262  N   ALA A  17      24.336   3.164  -8.446  1.00  1.76           N  
ATOM    263  CA  ALA A  17      25.247   2.057  -8.713  1.00  1.76           C  
ATOM    264  C   ALA A  17      24.545   0.903  -9.438  1.00  1.76           C  
ATOM    265  O   ALA A  17      25.126   0.301 -10.347  1.00  1.76           O  
ATOM    266  CB  ALA A  17      25.839   1.564  -7.409  1.00  1.76           C  
ATOM    267  H   ALA A  17      24.170   3.453  -7.483  1.00  1.76           H  
ATOM    268  HA  ALA A  17      26.045   2.420  -9.346  1.00  1.76           H  
ATOM    269 1HB  ALA A  17      26.543   0.759  -7.611  1.00  1.76           H  
ATOM    270 2HB  ALA A  17      26.353   2.387  -6.916  1.00  1.76           H  
ATOM    271 3HB  ALA A  17      25.049   1.195  -6.763  1.00  1.76           H  
ATOM    272  N   GLU A  18      23.287   0.617  -9.077  1.00  1.74           N  
ATOM    273  CA  GLU A  18      22.531  -0.457  -9.728  1.00  1.74           C  
ATOM    274  C   GLU A  18      22.325  -0.153 -11.207  1.00  1.74           C  
ATOM    275  O   GLU A  18      22.317  -1.062 -12.047  1.00  1.74           O  
ATOM    276  CB  GLU A  18      21.180  -0.687  -9.038  1.00  1.74           C  
ATOM    277  CG  GLU A  18      21.289  -1.324  -7.653  1.00  1.74           C  
ATOM    278  CD  GLU A  18      19.967  -1.481  -6.936  1.00  1.74           C  
ATOM    279  OE1 GLU A  18      18.968  -1.018  -7.419  1.00  1.74           O  
ATOM    280  OE2 GLU A  18      19.973  -2.084  -5.878  1.00  1.74           O  
ATOM    281  H   GLU A  18      22.867   1.133  -8.304  1.00  1.74           H  
ATOM    282  HA  GLU A  18      23.108  -1.376  -9.652  1.00  1.74           H  
ATOM    283 1HB  GLU A  18      20.663   0.264  -8.932  1.00  1.74           H  
ATOM    284 2HB  GLU A  18      20.562  -1.332  -9.658  1.00  1.74           H  
ATOM    285 1HG  GLU A  18      21.743  -2.305  -7.766  1.00  1.74           H  
ATOM    286 2HG  GLU A  18      21.955  -0.723  -7.044  1.00  1.74           H  
ATOM    287  N   VAL A  19      22.149   1.127 -11.519  1.00  1.81           N  
ATOM    288  CA  VAL A  19      22.001   1.567 -12.891  1.00  1.81           C  
ATOM    289  C   VAL A  19      23.340   1.528 -13.629  1.00  1.81           C  
ATOM    290  O   VAL A  19      23.429   0.984 -14.724  1.00  1.81           O  
ATOM    291  CB  VAL A  19      21.406   2.980 -12.933  1.00  1.81           C  
ATOM    292  CG1 VAL A  19      21.407   3.495 -14.335  1.00  1.81           C  
ATOM    293  CG2 VAL A  19      19.989   2.938 -12.396  1.00  1.81           C  
ATOM    294  H   VAL A  19      22.102   1.814 -10.764  1.00  1.81           H  
ATOM    295  HA  VAL A  19      21.310   0.898 -13.396  1.00  1.81           H  
ATOM    296  HB  VAL A  19      22.015   3.648 -12.324  1.00  1.81           H  
ATOM    297 1HG1 VAL A  19      20.982   4.493 -14.340  1.00  1.81           H  
ATOM    298 2HG1 VAL A  19      22.430   3.523 -14.705  1.00  1.81           H  
ATOM    299 3HG1 VAL A  19      20.806   2.838 -14.964  1.00  1.81           H  
ATOM    300 1HG2 VAL A  19      19.562   3.940 -12.415  1.00  1.81           H  
ATOM    301 2HG2 VAL A  19      19.388   2.273 -13.010  1.00  1.81           H  
ATOM    302 3HG2 VAL A  19      20.000   2.571 -11.380  1.00  1.81           H  
ATOM    303  N   LEU A  20      24.404   2.030 -13.002  1.00  2.07           N  
ATOM    304  CA  LEU A  20      25.742   2.054 -13.606  1.00  2.07           C  
ATOM    305  C   LEU A  20      26.263   0.661 -13.916  1.00  2.07           C  
ATOM    306  O   LEU A  20      26.957   0.446 -14.909  1.00  2.07           O  
ATOM    307  CB  LEU A  20      26.719   2.731 -12.665  1.00  2.07           C  
ATOM    308  CG  LEU A  20      26.550   4.219 -12.488  1.00  2.07           C  
ATOM    309  CD1 LEU A  20      27.421   4.661 -11.372  1.00  2.07           C  
ATOM    310  CD2 LEU A  20      26.959   4.904 -13.752  1.00  2.07           C  
ATOM    311  H   LEU A  20      24.275   2.445 -12.079  1.00  2.07           H  
ATOM    312  HA  LEU A  20      25.689   2.619 -14.533  1.00  2.07           H  
ATOM    313 1HB  LEU A  20      26.621   2.264 -11.687  1.00  2.07           H  
ATOM    314 2HB  LEU A  20      27.728   2.553 -13.028  1.00  2.07           H  
ATOM    315  HG  LEU A  20      25.518   4.465 -12.254  1.00  2.07           H  
ATOM    316 1HD1 LEU A  20      27.330   5.735 -11.237  1.00  2.07           H  
ATOM    317 2HD1 LEU A  20      27.129   4.160 -10.461  1.00  2.07           H  
ATOM    318 3HD1 LEU A  20      28.433   4.405 -11.615  1.00  2.07           H  
ATOM    319 1HD2 LEU A  20      26.861   5.973 -13.618  1.00  2.07           H  
ATOM    320 2HD2 LEU A  20      27.997   4.665 -13.980  1.00  2.07           H  
ATOM    321 3HD2 LEU A  20      26.330   4.574 -14.571  1.00  2.07           H  
ATOM    322  N   ALA A  21      25.889  -0.298 -13.083  1.00  2.65           N  
ATOM    323  CA  ALA A  21      26.277  -1.694 -13.219  1.00  2.65           C  
ATOM    324  C   ALA A  21      25.818  -2.299 -14.549  1.00  2.65           C  
ATOM    325  O   ALA A  21      26.340  -3.331 -14.973  1.00  2.65           O  
ATOM    326  CB  ALA A  21      25.690  -2.496 -12.077  1.00  2.65           C  
ATOM    327  H   ALA A  21      25.342  -0.042 -12.262  1.00  2.65           H  
ATOM    328  HA  ALA A  21      27.364  -1.746 -13.182  1.00  2.65           H  
ATOM    329 1HB  ALA A  21      26.006  -3.533 -12.161  1.00  2.65           H  
ATOM    330 2HB  ALA A  21      26.039  -2.084 -11.129  1.00  2.65           H  
ATOM    331 3HB  ALA A  21      24.603  -2.438 -12.117  1.00  2.65           H  
ATOM    332  N   GLN A  22      24.811  -1.699 -15.185  1.00  3.72           N  
ATOM    333  CA  GLN A  22      24.264  -2.192 -16.440  1.00  3.72           C  
ATOM    334  C   GLN A  22      24.993  -1.625 -17.665  1.00  3.72           C  
ATOM    335  O   GLN A  22      24.660  -1.963 -18.804  1.00  3.72           O  
ATOM    336  CB  GLN A  22      22.782  -1.841 -16.495  1.00  3.72           C  
ATOM    337  CG  GLN A  22      21.982  -2.532 -15.411  1.00  3.72           C  
ATOM    338  CD  GLN A  22      20.542  -2.098 -15.345  1.00  3.72           C  
ATOM    339  OE1 GLN A  22      19.739  -2.310 -16.267  1.00  3.72           O  
ATOM    340  NE2 GLN A  22      20.202  -1.476 -14.224  1.00  3.72           N  
ATOM    341  H   GLN A  22      24.414  -0.836 -14.809  1.00  3.72           H  
ATOM    342  HA  GLN A  22      24.374  -3.275 -16.457  1.00  3.72           H  
ATOM    343 1HB  GLN A  22      22.659  -0.764 -16.383  1.00  3.72           H  
ATOM    344 2HB  GLN A  22      22.375  -2.121 -17.464  1.00  3.72           H  
ATOM    345 1HG  GLN A  22      22.012  -3.606 -15.575  1.00  3.72           H  
ATOM    346 2HG  GLN A  22      22.441  -2.290 -14.446  1.00  3.72           H  
ATOM    347 1HE2 GLN A  22      19.268  -1.154 -14.089  1.00  3.72           H  
ATOM    348 2HE2 GLN A  22      20.912  -1.332 -13.491  1.00  3.72           H  
ATOM    349  N   TYR A  23      25.979  -0.755 -17.434  1.00  5.30           N  
ATOM    350  CA  TYR A  23      26.716  -0.115 -18.514  1.00  5.30           C  
ATOM    351  C   TYR A  23      28.160  -0.633 -18.621  1.00  5.30           C  
ATOM    352  O   TYR A  23      28.733  -1.063 -17.623  1.00  5.30           O  
ATOM    353  CB  TYR A  23      26.697   1.391 -18.300  1.00  5.30           C  
ATOM    354  CG  TYR A  23      25.357   1.962 -18.533  1.00  5.30           C  
ATOM    355  CD1 TYR A  23      24.445   1.939 -17.522  1.00  5.30           C  
ATOM    356  CD2 TYR A  23      25.030   2.494 -19.760  1.00  5.30           C  
ATOM    357  CE1 TYR A  23      23.176   2.432 -17.717  1.00  5.30           C  
ATOM    358  CE2 TYR A  23      23.763   2.999 -19.969  1.00  5.30           C  
ATOM    359  CZ  TYR A  23      22.833   2.963 -18.951  1.00  5.30           C  
ATOM    360  OH  TYR A  23      21.563   3.450 -19.158  1.00  5.30           O  
ATOM    361  H   TYR A  23      26.230  -0.508 -16.477  1.00  5.30           H  
ATOM    362  HA  TYR A  23      26.177  -0.324 -19.423  1.00  5.30           H  
ATOM    363 1HB  TYR A  23      26.997   1.621 -17.278  1.00  5.30           H  
ATOM    364 2HB  TYR A  23      27.399   1.869 -18.955  1.00  5.30           H  
ATOM    365  HD1 TYR A  23      24.733   1.515 -16.575  1.00  5.30           H  
ATOM    366  HD2 TYR A  23      25.767   2.507 -20.562  1.00  5.30           H  
ATOM    367  HE1 TYR A  23      22.451   2.399 -16.909  1.00  5.30           H  
ATOM    368  HE2 TYR A  23      23.492   3.416 -20.937  1.00  5.30           H  
ATOM    369  HH  TYR A  23      21.003   3.208 -18.417  1.00  5.30           H  
ATOM    370  N   PRO A  24      28.769  -0.626 -19.824  1.00  7.02           N  
ATOM    371  CA  PRO A  24      30.167  -0.931 -20.053  1.00  7.02           C  
ATOM    372  C   PRO A  24      30.981   0.040 -19.228  1.00  7.02           C  
ATOM    373  O   PRO A  24      30.536   1.161 -19.000  1.00  7.02           O  
ATOM    374  CB  PRO A  24      30.338  -0.681 -21.555  1.00  7.02           C  
ATOM    375  CG  PRO A  24      28.957  -0.888 -22.133  1.00  7.02           C  
ATOM    376  CD  PRO A  24      27.996  -0.395 -21.070  1.00  7.02           C  
ATOM    377  HA  PRO A  24      30.375  -1.972 -19.775  1.00  7.02           H  
ATOM    378 1HB  PRO A  24      30.722   0.333 -21.725  1.00  7.02           H  
ATOM    379 2HB  PRO A  24      31.081  -1.379 -21.968  1.00  7.02           H  
ATOM    380 1HG  PRO A  24      28.859  -0.335 -23.081  1.00  7.02           H  
ATOM    381 2HG  PRO A  24      28.809  -1.950 -22.371  1.00  7.02           H  
ATOM    382 1HD  PRO A  24      27.751   0.668 -21.201  1.00  7.02           H  
ATOM    383 2HD  PRO A  24      27.115  -1.049 -21.135  1.00  7.02           H  
ATOM    384  N   ASP A  25      32.173  -0.365 -18.797  1.00  8.19           N  
ATOM    385  CA  ASP A  25      33.007   0.510 -17.967  1.00  8.19           C  
ATOM    386  C   ASP A  25      33.228   1.916 -18.525  1.00  8.19           C  
ATOM    387  O   ASP A  25      33.157   2.891 -17.775  1.00  8.19           O  
ATOM    388  CB  ASP A  25      34.372  -0.130 -17.712  1.00  8.19           C  
ATOM    389  CG  ASP A  25      35.287   0.732 -16.824  1.00  8.19           C  
ATOM    390  OD1 ASP A  25      34.970   0.986 -15.670  1.00  8.19           O  
ATOM    391  OD2 ASP A  25      36.327   1.163 -17.289  1.00  8.19           O  
ATOM    392  H   ASP A  25      32.496  -1.296 -19.017  1.00  8.19           H  
ATOM    393  HA  ASP A  25      32.508   0.613 -17.003  1.00  8.19           H  
ATOM    394 1HB  ASP A  25      34.240  -1.101 -17.236  1.00  8.19           H  
ATOM    395 2HB  ASP A  25      34.881  -0.298 -18.664  1.00  8.19           H  
ATOM    396  N   LYS A  26      33.484   2.063 -19.822  1.00  8.18           N  
ATOM    397  CA  LYS A  26      33.736   3.418 -20.303  1.00  8.18           C  
ATOM    398  C   LYS A  26      32.490   4.288 -20.136  1.00  8.18           C  
ATOM    399  O   LYS A  26      32.569   5.440 -19.695  1.00  8.18           O  
ATOM    400  CB  LYS A  26      34.181   3.390 -21.763  1.00  8.18           C  
ATOM    401  CG  LYS A  26      35.576   2.807 -21.972  1.00  8.18           C  
ATOM    402  CD  LYS A  26      35.959   2.766 -23.447  1.00  8.18           C  
ATOM    403  CE  LYS A  26      37.341   2.153 -23.641  1.00  8.18           C  
ATOM    404  NZ  LYS A  26      37.714   2.059 -25.077  1.00  8.18           N  
ATOM    405  H   LYS A  26      33.528   1.266 -20.437  1.00  8.18           H  
ATOM    406  HA  LYS A  26      34.533   3.853 -19.698  1.00  8.18           H  
ATOM    407 1HB  LYS A  26      33.477   2.793 -22.344  1.00  8.18           H  
ATOM    408 2HB  LYS A  26      34.167   4.401 -22.168  1.00  8.18           H  
ATOM    409 1HG  LYS A  26      36.305   3.417 -21.434  1.00  8.18           H  
ATOM    410 2HG  LYS A  26      35.611   1.796 -21.563  1.00  8.18           H  
ATOM    411 1HD  LYS A  26      35.227   2.174 -23.999  1.00  8.18           H  
ATOM    412 2HD  LYS A  26      35.961   3.777 -23.851  1.00  8.18           H  
ATOM    413 1HE  LYS A  26      38.078   2.768 -23.126  1.00  8.18           H  
ATOM    414 2HE  LYS A  26      37.352   1.153 -23.209  1.00  8.18           H  
ATOM    415 1HZ  LYS A  26      38.634   1.649 -25.158  1.00  8.18           H  
ATOM    416 2HZ  LYS A  26      37.043   1.480 -25.563  1.00  8.18           H  
ATOM    417 3HZ  LYS A  26      37.720   2.982 -25.486  1.00  8.18           H  
ATOM    418  N   ALA A  27      31.328   3.724 -20.467  1.00  7.00           N  
ATOM    419  CA  ALA A  27      30.079   4.451 -20.320  1.00  7.00           C  
ATOM    420  C   ALA A  27      29.805   4.722 -18.853  1.00  7.00           C  
ATOM    421  O   ALA A  27      29.342   5.802 -18.485  1.00  7.00           O  
ATOM    422  CB  ALA A  27      28.939   3.671 -20.926  1.00  7.00           C  
ATOM    423  H   ALA A  27      31.313   2.773 -20.800  1.00  7.00           H  
ATOM    424  HA  ALA A  27      30.174   5.404 -20.832  1.00  7.00           H  
ATOM    425 1HB  ALA A  27      28.009   4.227 -20.817  1.00  7.00           H  
ATOM    426 2HB  ALA A  27      29.138   3.494 -21.980  1.00  7.00           H  
ATOM    427 3HB  ALA A  27      28.862   2.723 -20.416  1.00  7.00           H  
ATOM    428  N   ALA A  28      30.099   3.736 -18.004  1.00  5.39           N  
ATOM    429  CA  ALA A  28      29.839   3.887 -16.588  1.00  5.39           C  
ATOM    430  C   ALA A  28      30.647   5.044 -16.041  1.00  5.39           C  
ATOM    431  O   ALA A  28      30.113   5.854 -15.288  1.00  5.39           O  
ATOM    432  CB  ALA A  28      30.180   2.604 -15.849  1.00  5.39           C  
ATOM    433  H   ALA A  28      30.481   2.863 -18.352  1.00  5.39           H  
ATOM    434  HA  ALA A  28      28.784   4.102 -16.454  1.00  5.39           H  
ATOM    435 1HB  ALA A  28      29.961   2.721 -14.791  1.00  5.39           H  
ATOM    436 2HB  ALA A  28      29.579   1.784 -16.257  1.00  5.39           H  
ATOM    437 3HB  ALA A  28      31.234   2.380 -15.980  1.00  5.39           H  
ATOM    438  N   LYS A  29      31.896   5.195 -16.476  1.00  4.07           N  
ATOM    439  CA  LYS A  29      32.711   6.302 -15.998  1.00  4.07           C  
ATOM    440  C   LYS A  29      32.153   7.636 -16.478  1.00  4.07           C  
ATOM    441  O   LYS A  29      32.095   8.613 -15.721  1.00  4.07           O  
ATOM    442  CB  LYS A  29      34.169   6.128 -16.423  1.00  4.07           C  
ATOM    443  CG  LYS A  29      34.937   5.028 -15.658  1.00  4.07           C  
ATOM    444  CD  LYS A  29      36.401   4.976 -16.093  1.00  4.07           C  
ATOM    445  CE  LYS A  29      37.273   4.118 -15.142  1.00  4.07           C  
ATOM    446  NZ  LYS A  29      36.999   2.644 -15.241  1.00  4.07           N  
ATOM    447  H   LYS A  29      32.302   4.498 -17.107  1.00  4.07           H  
ATOM    448  HA  LYS A  29      32.679   6.302 -14.912  1.00  4.07           H  
ATOM    449 1HB  LYS A  29      34.197   5.863 -17.485  1.00  4.07           H  
ATOM    450 2HB  LYS A  29      34.703   7.067 -16.302  1.00  4.07           H  
ATOM    451 1HG  LYS A  29      34.884   5.223 -14.591  1.00  4.07           H  
ATOM    452 2HG  LYS A  29      34.476   4.052 -15.856  1.00  4.07           H  
ATOM    453 1HD  LYS A  29      36.446   4.530 -17.091  1.00  4.07           H  
ATOM    454 2HD  LYS A  29      36.809   5.983 -16.144  1.00  4.07           H  
ATOM    455 1HE  LYS A  29      38.323   4.291 -15.389  1.00  4.07           H  
ATOM    456 2HE  LYS A  29      37.093   4.437 -14.117  1.00  4.07           H  
ATOM    457 1HZ  LYS A  29      37.595   2.143 -14.620  1.00  4.07           H  
ATOM    458 2HZ  LYS A  29      36.029   2.381 -15.027  1.00  4.07           H  
ATOM    459 3HZ  LYS A  29      37.158   2.297 -16.188  1.00  4.07           H  
ATOM    460  N   ARG A  30      31.679   7.678 -17.721  1.00  3.26           N  
ATOM    461  CA  ARG A  30      31.109   8.912 -18.245  1.00  3.26           C  
ATOM    462  C   ARG A  30      29.871   9.306 -17.437  1.00  3.26           C  
ATOM    463  O   ARG A  30      29.603  10.486 -17.210  1.00  3.26           O  
ATOM    464  CB  ARG A  30      30.761   8.740 -19.713  1.00  3.26           C  
ATOM    465  CG  ARG A  30      31.977   8.649 -20.628  1.00  3.26           C  
ATOM    466  CD  ARG A  30      31.613   8.320 -22.029  1.00  3.26           C  
ATOM    467  NE  ARG A  30      32.788   8.229 -22.882  1.00  3.26           N  
ATOM    468  CZ  ARG A  30      32.795   7.715 -24.126  1.00  3.26           C  
ATOM    469  NH1 ARG A  30      31.684   7.243 -24.649  1.00  3.26           N  
ATOM    470  NH2 ARG A  30      33.919   7.682 -24.820  1.00  3.26           N  
ATOM    471  H   ARG A  30      31.751   6.856 -18.326  1.00  3.26           H  
ATOM    472  HA  ARG A  30      31.850   9.705 -18.154  1.00  3.26           H  
ATOM    473 1HB  ARG A  30      30.180   7.831 -19.845  1.00  3.26           H  
ATOM    474 2HB  ARG A  30      30.144   9.573 -20.046  1.00  3.26           H  
ATOM    475 1HG  ARG A  30      32.494   9.606 -20.628  1.00  3.26           H  
ATOM    476 2HG  ARG A  30      32.647   7.879 -20.256  1.00  3.26           H  
ATOM    477 1HD  ARG A  30      31.105   7.357 -22.047  1.00  3.26           H  
ATOM    478 2HD  ARG A  30      30.954   9.087 -22.431  1.00  3.26           H  
ATOM    479  HE  ARG A  30      33.662   8.579 -22.513  1.00  3.26           H  
ATOM    480 1HH1 ARG A  30      30.826   7.265 -24.116  1.00  3.26           H  
ATOM    481 2HH1 ARG A  30      31.690   6.856 -25.583  1.00  3.26           H  
ATOM    482 1HH2 ARG A  30      34.773   8.043 -24.417  1.00  3.26           H  
ATOM    483 2HH2 ARG A  30      33.925   7.296 -25.753  1.00  3.26           H  
ATOM    484  N   ARG A  31      29.118   8.302 -16.989  1.00  2.86           N  
ATOM    485  CA  ARG A  31      27.923   8.534 -16.200  1.00  2.86           C  
ATOM    486  C   ARG A  31      28.270   8.902 -14.749  1.00  2.86           C  
ATOM    487  O   ARG A  31      27.669   9.820 -14.185  1.00  2.86           O  
ATOM    488  CB  ARG A  31      27.054   7.295 -16.245  1.00  2.86           C  
ATOM    489  CG  ARG A  31      26.415   7.012 -17.604  1.00  2.86           C  
ATOM    490  CD  ARG A  31      25.727   5.694 -17.641  1.00  2.86           C  
ATOM    491  NE  ARG A  31      24.573   5.651 -16.766  1.00  2.86           N  
ATOM    492  CZ  ARG A  31      23.356   6.099 -17.109  1.00  2.86           C  
ATOM    493  NH1 ARG A  31      23.164   6.622 -18.297  1.00  2.86           N  
ATOM    494  NH2 ARG A  31      22.356   6.016 -16.264  1.00  2.86           N  
ATOM    495  H   ARG A  31      29.369   7.346 -17.238  1.00  2.86           H  
ATOM    496  HA  ARG A  31      27.370   9.360 -16.643  1.00  2.86           H  
ATOM    497 1HB  ARG A  31      27.665   6.436 -16.003  1.00  2.86           H  
ATOM    498 2HB  ARG A  31      26.268   7.370 -15.512  1.00  2.86           H  
ATOM    499 1HG  ARG A  31      25.678   7.782 -17.820  1.00  2.86           H  
ATOM    500 2HG  ARG A  31      27.179   7.023 -18.380  1.00  2.86           H  
ATOM    501 1HD  ARG A  31      25.395   5.484 -18.656  1.00  2.86           H  
ATOM    502 2HD  ARG A  31      26.426   4.915 -17.325  1.00  2.86           H  
ATOM    503  HE  ARG A  31      24.688   5.252 -15.847  1.00  2.86           H  
ATOM    504 1HH1 ARG A  31      23.931   6.682 -18.951  1.00  2.86           H  
ATOM    505 2HH1 ARG A  31      22.248   6.955 -18.560  1.00  2.86           H  
ATOM    506 1HH2 ARG A  31      22.495   5.600 -15.353  1.00  2.86           H  
ATOM    507 2HH2 ARG A  31      21.444   6.354 -16.531  1.00  2.86           H  
ATOM    508  N   LYS A  32      29.310   8.279 -14.176  1.00  2.71           N  
ATOM    509  CA  LYS A  32      29.732   8.567 -12.799  1.00  2.71           C  
ATOM    510  C   LYS A  32      30.119  10.027 -12.638  1.00  2.71           C  
ATOM    511  O   LYS A  32      29.896  10.627 -11.591  1.00  2.71           O  
ATOM    512  CB  LYS A  32      30.906   7.679 -12.373  1.00  2.71           C  
ATOM    513  CG  LYS A  32      30.545   6.225 -12.113  1.00  2.71           C  
ATOM    514  CD  LYS A  32      31.762   5.371 -11.782  1.00  2.71           C  
ATOM    515  CE  LYS A  32      31.365   3.916 -11.552  1.00  2.71           C  
ATOM    516  NZ  LYS A  32      32.546   3.048 -11.258  1.00  2.71           N  
ATOM    517  H   LYS A  32      29.787   7.542 -14.689  1.00  2.71           H  
ATOM    518  HA  LYS A  32      28.891   8.369 -12.133  1.00  2.71           H  
ATOM    519 1HB  LYS A  32      31.665   7.697 -13.154  1.00  2.71           H  
ATOM    520 2HB  LYS A  32      31.358   8.085 -11.469  1.00  2.71           H  
ATOM    521 1HG  LYS A  32      29.890   6.210 -11.250  1.00  2.71           H  
ATOM    522 2HG  LYS A  32      30.013   5.807 -12.937  1.00  2.71           H  
ATOM    523 1HD  LYS A  32      32.473   5.417 -12.607  1.00  2.71           H  
ATOM    524 2HD  LYS A  32      32.245   5.756 -10.886  1.00  2.71           H  
ATOM    525 1HE  LYS A  32      30.679   3.868 -10.710  1.00  2.71           H  
ATOM    526 2HE  LYS A  32      30.860   3.538 -12.444  1.00  2.71           H  
ATOM    527 1HZ  LYS A  32      32.237   2.098 -11.109  1.00  2.71           H  
ATOM    528 2HZ  LYS A  32      33.189   3.070 -12.039  1.00  2.71           H  
ATOM    529 3HZ  LYS A  32      33.014   3.383 -10.427  1.00  2.71           H  
ATOM    530  N   LYS A  33      30.670  10.619 -13.690  1.00  2.66           N  
ATOM    531  CA  LYS A  33      31.045  12.026 -13.653  1.00  2.66           C  
ATOM    532  C   LYS A  33      29.846  12.970 -13.446  1.00  2.66           C  
ATOM    533  O   LYS A  33      30.040  14.109 -13.015  1.00  2.66           O  
ATOM    534  CB  LYS A  33      31.794  12.410 -14.925  1.00  2.66           C  
ATOM    535  CG  LYS A  33      33.194  11.804 -15.024  1.00  2.66           C  
ATOM    536  CD  LYS A  33      33.897  12.185 -16.318  1.00  2.66           C  
ATOM    537  CE  LYS A  33      35.288  11.566 -16.389  1.00  2.66           C  
ATOM    538  NZ  LYS A  33      35.989  11.913 -17.654  1.00  2.66           N  
ATOM    539  H   LYS A  33      30.874  10.061 -14.521  1.00  2.66           H  
ATOM    540  HA  LYS A  33      31.719  12.169 -12.810  1.00  2.66           H  
ATOM    541 1HB  LYS A  33      31.220  12.075 -15.793  1.00  2.66           H  
ATOM    542 2HB  LYS A  33      31.874  13.495 -14.987  1.00  2.66           H  
ATOM    543 1HG  LYS A  33      33.795  12.150 -14.183  1.00  2.66           H  
ATOM    544 2HG  LYS A  33      33.122  10.723 -14.965  1.00  2.66           H  
ATOM    545 1HD  LYS A  33      33.303  11.826 -17.164  1.00  2.66           H  
ATOM    546 2HD  LYS A  33      33.978  13.268 -16.388  1.00  2.66           H  
ATOM    547 1HE  LYS A  33      35.878  11.923 -15.548  1.00  2.66           H  
ATOM    548 2HE  LYS A  33      35.196  10.480 -16.323  1.00  2.66           H  
ATOM    549 1HZ  LYS A  33      36.904  11.484 -17.660  1.00  2.66           H  
ATOM    550 2HZ  LYS A  33      35.454  11.574 -18.440  1.00  2.66           H  
ATOM    551 3HZ  LYS A  33      36.088  12.916 -17.721  1.00  2.66           H  
ATOM    552  N   HIS A  34      28.623  12.525 -13.776  1.00  2.66           N  
ATOM    553  CA  HIS A  34      27.450  13.383 -13.638  1.00  2.66           C  
ATOM    554  C   HIS A  34      26.387  12.836 -12.664  1.00  2.66           C  
ATOM    555  O   HIS A  34      25.536  13.591 -12.188  1.00  2.66           O  
ATOM    556  CB  HIS A  34      26.817  13.601 -15.009  1.00  2.66           C  
ATOM    557  CG  HIS A  34      27.772  14.209 -16.005  1.00  2.66           C  
ATOM    558  ND1 HIS A  34      28.294  15.482 -15.868  1.00  2.66           N  
ATOM    559  CD2 HIS A  34      28.294  13.711 -17.148  1.00  2.66           C  
ATOM    560  CE1 HIS A  34      29.089  15.740 -16.890  1.00  2.66           C  
ATOM    561  NE2 HIS A  34      29.108  14.682 -17.680  1.00  2.66           N  
ATOM    562  H   HIS A  34      28.498  11.570 -14.100  1.00  2.66           H  
ATOM    563  HA  HIS A  34      27.758  14.355 -13.260  1.00  2.66           H  
ATOM    564 1HB  HIS A  34      26.473  12.641 -15.402  1.00  2.66           H  
ATOM    565 2HB  HIS A  34      25.948  14.251 -14.915  1.00  2.66           H  
ATOM    566  HD2 HIS A  34      28.106  12.722 -17.570  1.00  2.66           H  
ATOM    567  HE1 HIS A  34      29.639  16.666 -17.053  1.00  2.66           H  
ATOM    568  HE2 HIS A  34      29.633  14.591 -18.539  1.00  2.66           H  
ATOM    569  N   LEU A  35      26.437  11.539 -12.345  1.00  2.70           N  
ATOM    570  CA  LEU A  35      25.437  10.947 -11.450  1.00  2.70           C  
ATOM    571  C   LEU A  35      25.952  10.848 -10.022  1.00  2.70           C  
ATOM    572  O   LEU A  35      26.753   9.972  -9.691  1.00  2.70           O  
ATOM    573  CB  LEU A  35      25.033   9.546 -11.907  1.00  2.70           C  
ATOM    574  CG  LEU A  35      24.448   9.418 -13.289  1.00  2.70           C  
ATOM    575  CD1 LEU A  35      24.148   7.956 -13.554  1.00  2.70           C  
ATOM    576  CD2 LEU A  35      23.205  10.263 -13.382  1.00  2.70           C  
ATOM    577  H   LEU A  35      27.142  10.942 -12.767  1.00  2.70           H  
ATOM    578  HA  LEU A  35      24.550  11.580 -11.450  1.00  2.70           H  
ATOM    579 1HB  LEU A  35      25.916   8.907 -11.867  1.00  2.70           H  
ATOM    580 2HB  LEU A  35      24.298   9.161 -11.204  1.00  2.70           H  
ATOM    581  HG  LEU A  35      25.171   9.757 -14.029  1.00  2.70           H  
ATOM    582 1HD1 LEU A  35      23.737   7.852 -14.548  1.00  2.70           H  
ATOM    583 2HD1 LEU A  35      25.061   7.384 -13.472  1.00  2.70           H  
ATOM    584 3HD1 LEU A  35      23.428   7.596 -12.825  1.00  2.70           H  
ATOM    585 1HD2 LEU A  35      22.779  10.172 -14.380  1.00  2.70           H  
ATOM    586 2HD2 LEU A  35      22.479   9.922 -12.643  1.00  2.70           H  
ATOM    587 3HD2 LEU A  35      23.460  11.307 -13.189  1.00  2.70           H  
ATOM    588  N   SER A  36      25.471  11.748  -9.174  1.00  2.83           N  
ATOM    589  CA  SER A  36      25.939  11.850  -7.800  1.00  2.83           C  
ATOM    590  C   SER A  36      24.916  12.518  -6.908  1.00  2.83           C  
ATOM    591  O   SER A  36      24.115  13.333  -7.359  1.00  2.83           O  
ATOM    592  CB  SER A  36      27.244  12.614  -7.725  1.00  2.83           C  
ATOM    593  OG  SER A  36      27.693  12.717  -6.384  1.00  2.83           O  
ATOM    594  H   SER A  36      24.796  12.419  -9.518  1.00  2.83           H  
ATOM    595  HA  SER A  36      26.109  10.840  -7.422  1.00  2.83           H  
ATOM    596 1HB  SER A  36      27.998  12.098  -8.322  1.00  2.83           H  
ATOM    597 2HB  SER A  36      27.115  13.610  -8.147  1.00  2.83           H  
ATOM    598  HG  SER A  36      28.635  12.926  -6.443  1.00  2.83           H  
ATOM    599  N   VAL A  37      24.958  12.172  -5.631  1.00  3.09           N  
ATOM    600  CA  VAL A  37      24.077  12.778  -4.648  1.00  3.09           C  
ATOM    601  C   VAL A  37      24.824  13.860  -3.861  1.00  3.09           C  
ATOM    602  O   VAL A  37      24.250  14.525  -3.001  1.00  3.09           O  
ATOM    603  CB  VAL A  37      23.591  11.710  -3.662  1.00  3.09           C  
ATOM    604  CG1 VAL A  37      22.881  10.587  -4.391  1.00  3.09           C  
ATOM    605  CG2 VAL A  37      24.755  11.176  -2.883  1.00  3.09           C  
ATOM    606  H   VAL A  37      25.637  11.485  -5.334  1.00  3.09           H  
ATOM    607  HA  VAL A  37      23.227  13.228  -5.156  1.00  3.09           H  
ATOM    608  HB  VAL A  37      22.873  12.162  -2.977  1.00  3.09           H  
ATOM    609 1HG1 VAL A  37      22.549   9.856  -3.662  1.00  3.09           H  
ATOM    610 2HG1 VAL A  37      22.025  10.983  -4.941  1.00  3.09           H  
ATOM    611 3HG1 VAL A  37      23.571  10.113  -5.084  1.00  3.09           H  
ATOM    612 1HG2 VAL A  37      24.405  10.434  -2.169  1.00  3.09           H  
ATOM    613 2HG2 VAL A  37      25.475  10.716  -3.558  1.00  3.09           H  
ATOM    614 3HG2 VAL A  37      25.234  11.982  -2.345  1.00  3.09           H  
ATOM    615  N   ALA A  38      26.111  14.027  -4.177  1.00  3.48           N  
ATOM    616  CA  ALA A  38      26.985  14.974  -3.490  1.00  3.48           C  
ATOM    617  C   ALA A  38      26.889  14.775  -1.974  1.00  3.48           C  
ATOM    618  O   ALA A  38      26.876  13.639  -1.503  1.00  3.48           O  
ATOM    619  CB  ALA A  38      26.622  16.397  -3.889  1.00  3.48           C  
ATOM    620  H   ALA A  38      26.511  13.475  -4.929  1.00  3.48           H  
ATOM    621  HA  ALA A  38      28.012  14.766  -3.796  1.00  3.48           H  
ATOM    622 1HB  ALA A  38      27.295  17.103  -3.412  1.00  3.48           H  
ATOM    623 2HB  ALA A  38      26.710  16.501  -4.970  1.00  3.48           H  
ATOM    624 3HB  ALA A  38      25.595  16.614  -3.592  1.00  3.48           H  
ATOM    625  N   THR A  39      26.856  15.873  -1.217  1.00  4.07           N  
ATOM    626  CA  THR A  39      26.756  15.792   0.234  1.00  4.07           C  
ATOM    627  C   THR A  39      25.645  16.739   0.723  1.00  4.07           C  
ATOM    628  O   THR A  39      24.473  16.372   0.837  1.00  4.07           O  
ATOM    629  CB  THR A  39      28.118  16.133   0.907  1.00  4.07           C  
ATOM    630  OG1 THR A  39      28.558  17.423   0.478  1.00  4.07           O  
ATOM    631  CG2 THR A  39      29.181  15.104   0.538  1.00  4.07           C  
ATOM    632  H   THR A  39      26.873  16.780  -1.647  1.00  4.07           H  
ATOM    633  HA  THR A  39      26.480  14.776   0.515  1.00  4.07           H  
ATOM    634  HB  THR A  39      27.984  16.143   1.990  1.00  4.07           H  
ATOM    635  HG1 THR A  39      29.332  17.684   0.996  1.00  4.07           H  
ATOM    636 1HG2 THR A  39      30.121  15.360   1.027  1.00  4.07           H  
ATOM    637 2HG2 THR A  39      28.859  14.116   0.865  1.00  4.07           H  
ATOM    638 3HG2 THR A  39      29.333  15.092  -0.539  1.00  4.07           H  
ATOM    639  N   SER A  40      26.021  17.989   0.959  1.00  4.86           N  
ATOM    640  CA  SER A  40      25.126  19.021   1.473  1.00  4.86           C  
ATOM    641  C   SER A  40      24.285  19.613   0.350  1.00  4.86           C  
ATOM    642  O   SER A  40      24.481  20.763  -0.077  1.00  4.86           O  
ATOM    643  CB  SER A  40      25.940  20.102   2.156  1.00  4.86           C  
ATOM    644  OG  SER A  40      26.586  19.612   3.299  1.00  4.86           O  
ATOM    645  H   SER A  40      26.992  18.205   0.802  1.00  4.86           H  
ATOM    646  HA  SER A  40      24.454  18.567   2.204  1.00  4.86           H  
ATOM    647 1HB  SER A  40      26.682  20.479   1.454  1.00  4.86           H  
ATOM    648 2HB  SER A  40      25.297  20.929   2.425  1.00  4.86           H  
ATOM    649  HG  SER A  40      25.876  19.494   3.973  1.00  4.86           H  
ATOM    650  N   GLY A  41      23.364  18.791  -0.159  1.00  5.82           N  
ATOM    651  CA  GLY A  41      22.525  19.131  -1.310  1.00  5.82           C  
ATOM    652  C   GLY A  41      21.683  20.397  -1.144  1.00  5.82           C  
ATOM    653  O   GLY A  41      21.471  21.128  -2.110  1.00  5.82           O  
ATOM    654  H   GLY A  41      23.306  17.857   0.257  1.00  5.82           H  
ATOM    655 1HA  GLY A  41      23.146  19.222  -2.190  1.00  5.82           H  
ATOM    656 2HA  GLY A  41      21.861  18.290  -1.513  1.00  5.82           H  
ATOM    657  N   ASP A  42      21.187  20.653   0.071  1.00  6.84           N  
ATOM    658  CA  ASP A  42      20.362  21.842   0.310  1.00  6.84           C  
ATOM    659  C   ASP A  42      20.370  22.248   1.784  1.00  6.84           C  
ATOM    660  O   ASP A  42      19.315  22.402   2.394  1.00  6.84           O  
ATOM    661  CB  ASP A  42      18.919  21.612  -0.168  1.00  6.84           C  
ATOM    662  CG  ASP A  42      18.078  22.900  -0.259  1.00  6.84           C  
ATOM    663  OD1 ASP A  42      18.645  23.954  -0.492  1.00  6.84           O  
ATOM    664  OD2 ASP A  42      16.882  22.813  -0.097  1.00  6.84           O  
ATOM    665  H   ASP A  42      21.387  20.019   0.837  1.00  6.84           H  
ATOM    666  HA  ASP A  42      20.779  22.668  -0.261  1.00  6.84           H  
ATOM    667 1HB  ASP A  42      18.940  21.151  -1.160  1.00  6.84           H  
ATOM    668 2HB  ASP A  42      18.424  20.913   0.507  1.00  6.84           H  
ATOM    669  N   GLU A  43      21.561  22.412   2.351  1.00  7.82           N  
ATOM    670  CA  GLU A  43      21.718  22.714   3.778  1.00  7.82           C  
ATOM    671  C   GLU A  43      22.131  24.139   4.278  1.00  7.82           C  
ATOM    672  O   GLU A  43      21.885  24.428   5.447  1.00  7.82           O  
ATOM    673  CB  GLU A  43      22.728  21.724   4.345  1.00  7.82           C  
ATOM    674  CG  GLU A  43      22.292  20.259   4.241  1.00  7.82           C  
ATOM    675  CD  GLU A  43      23.323  19.276   4.747  1.00  7.82           C  
ATOM    676  OE1 GLU A  43      24.428  19.685   5.022  1.00  7.82           O  
ATOM    677  OE2 GLU A  43      23.006  18.120   4.842  1.00  7.82           O  
ATOM    678  H   GLU A  43      22.383  22.285   1.775  1.00  7.82           H  
ATOM    679  HA  GLU A  43      20.758  22.491   4.242  1.00  7.82           H  
ATOM    680 1HB  GLU A  43      23.670  21.836   3.822  1.00  7.82           H  
ATOM    681 2HB  GLU A  43      22.911  21.951   5.395  1.00  7.82           H  
ATOM    682 1HG  GLU A  43      21.366  20.128   4.801  1.00  7.82           H  
ATOM    683 2HG  GLU A  43      22.082  20.038   3.194  1.00  7.82           H  
ATOM    684  N   PRO A  44      22.742  25.047   3.474  1.00  8.62           N  
ATOM    685  CA  PRO A  44      23.374  26.289   3.938  1.00  8.62           C  
ATOM    686  C   PRO A  44      22.471  27.364   4.560  1.00  8.62           C  
ATOM    687  O   PRO A  44      22.972  28.265   5.233  1.00  8.62           O  
ATOM    688  CB  PRO A  44      24.000  26.837   2.651  1.00  8.62           C  
ATOM    689  CG  PRO A  44      23.160  26.279   1.547  1.00  8.62           C  
ATOM    690  CD  PRO A  44      22.724  24.920   2.013  1.00  8.62           C  
ATOM    691  HA  PRO A  44      24.165  26.020   4.655  1.00  8.62           H  
ATOM    692 1HB  PRO A  44      23.990  27.937   2.677  1.00  8.62           H  
ATOM    693 2HB  PRO A  44      25.055  26.531   2.586  1.00  8.62           H  
ATOM    694 1HG  PRO A  44      22.300  26.942   1.366  1.00  8.62           H  
ATOM    695 2HG  PRO A  44      23.733  26.254   0.614  1.00  8.62           H  
ATOM    696 1HD  PRO A  44      21.700  24.801   1.635  1.00  8.62           H  
ATOM    697 2HD  PRO A  44      23.427  24.155   1.672  1.00  8.62           H  
ATOM    698  N   GLY A  45      21.164  27.315   4.323  1.00  9.17           N  
ATOM    699  CA  GLY A  45      20.298  28.355   4.869  1.00  9.17           C  
ATOM    700  C   GLY A  45      18.882  28.308   4.312  1.00  9.17           C  
ATOM    701  O   GLY A  45      18.493  27.363   3.633  1.00  9.17           O  
ATOM    702  H   GLY A  45      20.768  26.566   3.776  1.00  9.17           H  
ATOM    703 1HA  GLY A  45      20.264  28.257   5.954  1.00  9.17           H  
ATOM    704 2HA  GLY A  45      20.739  29.330   4.656  1.00  9.17           H  
ATOM    705  N   ASP A  46      18.102  29.348   4.610  1.00  9.44           N  
ATOM    706  CA  ASP A  46      16.703  29.438   4.183  1.00  9.44           C  
ATOM    707  C   ASP A  46      16.519  29.468   2.663  1.00  9.44           C  
ATOM    708  O   ASP A  46      15.534  28.945   2.140  1.00  9.44           O  
ATOM    709  CB  ASP A  46      16.065  30.689   4.781  1.00  9.44           C  
ATOM    710  CG  ASP A  46      15.855  30.588   6.289  1.00  9.44           C  
ATOM    711  OD1 ASP A  46      15.969  29.507   6.823  1.00  9.44           O  
ATOM    712  OD2 ASP A  46      15.587  31.595   6.894  1.00  9.44           O  
ATOM    713  H   ASP A  46      18.490  30.095   5.168  1.00  9.44           H  
ATOM    714  HA  ASP A  46      16.181  28.563   4.567  1.00  9.44           H  
ATOM    715 1HB  ASP A  46      16.694  31.552   4.573  1.00  9.44           H  
ATOM    716 2HB  ASP A  46      15.101  30.866   4.304  1.00  9.44           H  
ATOM    717  N   GLU A  47      17.442  30.116   1.957  1.00  9.41           N  
ATOM    718  CA  GLU A  47      17.342  30.201   0.503  1.00  9.41           C  
ATOM    719  C   GLU A  47      17.846  28.888  -0.106  1.00  9.41           C  
ATOM    720  O   GLU A  47      18.956  28.480   0.225  1.00  9.41           O  
ATOM    721  CB  GLU A  47      18.154  31.384  -0.029  1.00  9.41           C  
ATOM    722  CG  GLU A  47      17.626  32.748   0.400  1.00  9.41           C  
ATOM    723  CD  GLU A  47      18.421  33.907  -0.168  1.00  9.41           C  
ATOM    724  OE1 GLU A  47      19.380  33.667  -0.861  1.00  9.41           O  
ATOM    725  OE2 GLU A  47      18.058  35.032   0.091  1.00  9.41           O  
ATOM    726  H   GLU A  47      18.228  30.528   2.435  1.00  9.41           H  
ATOM    727  HA  GLU A  47      16.310  30.390   0.254  1.00  9.41           H  
ATOM    728 1HB  GLU A  47      19.185  31.302   0.311  1.00  9.41           H  
ATOM    729 2HB  GLU A  47      18.165  31.352  -1.119  1.00  9.41           H  
ATOM    730 1HG  GLU A  47      16.589  32.840   0.077  1.00  9.41           H  
ATOM    731 2HG  GLU A  47      17.644  32.801   1.487  1.00  9.41           H  
ATOM    732  N   PRO A  48      17.102  28.232  -1.017  1.00  9.14           N  
ATOM    733  CA  PRO A  48      17.484  26.982  -1.658  1.00  9.14           C  
ATOM    734  C   PRO A  48      18.845  27.056  -2.336  1.00  9.14           C  
ATOM    735  O   PRO A  48      19.168  28.039  -3.010  1.00  9.14           O  
ATOM    736  CB  PRO A  48      16.383  26.813  -2.712  1.00  9.14           C  
ATOM    737  CG  PRO A  48      15.183  27.527  -2.134  1.00  9.14           C  
ATOM    738  CD  PRO A  48      15.756  28.723  -1.405  1.00  9.14           C  
ATOM    739  HA  PRO A  48      17.460  26.164  -0.916  1.00  9.14           H  
ATOM    740 1HB  PRO A  48      16.717  27.235  -3.677  1.00  9.14           H  
ATOM    741 2HB  PRO A  48      16.203  25.741  -2.884  1.00  9.14           H  
ATOM    742 1HG  PRO A  48      14.486  27.816  -2.935  1.00  9.14           H  
ATOM    743 2HG  PRO A  48      14.640  26.850  -1.461  1.00  9.14           H  
ATOM    744 1HD  PRO A  48      15.823  29.612  -2.053  1.00  9.14           H  
ATOM    745 2HD  PRO A  48      15.113  28.878  -0.523  1.00  9.14           H  
ATOM    746  N   LYS A  49      19.622  25.993  -2.188  1.00  8.71           N  
ATOM    747  CA  LYS A  49      20.941  25.895  -2.802  1.00  8.71           C  
ATOM    748  C   LYS A  49      20.784  25.533  -4.277  1.00  8.71           C  
ATOM    749  O   LYS A  49      20.000  24.649  -4.623  1.00  8.71           O  
ATOM    750  CB  LYS A  49      21.804  24.871  -2.055  1.00  8.71           C  
ATOM    751  CG  LYS A  49      23.271  24.788  -2.496  1.00  8.71           C  
ATOM    752  CD  LYS A  49      24.051  23.850  -1.587  1.00  8.71           C  
ATOM    753  CE  LYS A  49      25.504  23.702  -2.003  1.00  8.71           C  
ATOM    754  NZ  LYS A  49      26.247  22.868  -1.032  1.00  8.71           N  
ATOM    755  H   LYS A  49      19.282  25.222  -1.600  1.00  8.71           H  
ATOM    756  HA  LYS A  49      21.429  26.874  -2.742  1.00  8.71           H  
ATOM    757 1HB  LYS A  49      21.782  25.091  -0.990  1.00  8.71           H  
ATOM    758 2HB  LYS A  49      21.368  23.880  -2.187  1.00  8.71           H  
ATOM    759 1HG  LYS A  49      23.339  24.419  -3.498  1.00  8.71           H  
ATOM    760 2HG  LYS A  49      23.728  25.776  -2.459  1.00  8.71           H  
ATOM    761 1HD  LYS A  49      24.018  24.208  -0.574  1.00  8.71           H  
ATOM    762 2HD  LYS A  49      23.587  22.864  -1.611  1.00  8.71           H  
ATOM    763 1HE  LYS A  49      25.542  23.219  -2.974  1.00  8.71           H  
ATOM    764 2HE  LYS A  49      25.966  24.673  -2.072  1.00  8.71           H  
ATOM    765 1HZ  LYS A  49      27.205  22.748  -1.322  1.00  8.71           H  
ATOM    766 2HZ  LYS A  49      26.222  23.306  -0.118  1.00  8.71           H  
ATOM    767 3HZ  LYS A  49      25.767  21.950  -0.959  1.00  8.71           H  
ATOM    768  N   ALA A  50      21.562  26.168  -5.153  1.00  8.21           N  
ATOM    769  CA  ALA A  50      21.517  25.907  -6.602  1.00  8.21           C  
ATOM    770  C   ALA A  50      21.792  24.439  -6.938  1.00  8.21           C  
ATOM    771  O   ALA A  50      21.322  23.907  -7.935  1.00  8.21           O  
ATOM    772  CB  ALA A  50      22.514  26.782  -7.322  1.00  8.21           C  
ATOM    773  H   ALA A  50      22.189  26.883  -4.808  1.00  8.21           H  
ATOM    774  HA  ALA A  50      20.509  26.152  -6.952  1.00  8.21           H  
ATOM    775 1HB  ALA A  50      22.446  26.600  -8.396  1.00  8.21           H  
ATOM    776 2HB  ALA A  50      22.296  27.833  -7.114  1.00  8.21           H  
ATOM    777 3HB  ALA A  50      23.519  26.550  -6.979  1.00  8.21           H  
ATOM    778  N   LEU A  51      22.559  23.769  -6.104  1.00  7.73           N  
ATOM    779  CA  LEU A  51      22.863  22.359  -6.293  1.00  7.73           C  
ATOM    780  C   LEU A  51      21.577  21.514  -6.379  1.00  7.73           C  
ATOM    781  O   LEU A  51      21.532  20.491  -7.073  1.00  7.73           O  
ATOM    782  CB  LEU A  51      23.787  21.874  -5.181  1.00  7.73           C  
ATOM    783  CG  LEU A  51      24.289  20.446  -5.302  1.00  7.73           C  
ATOM    784  CD1 LEU A  51      25.011  20.270  -6.635  1.00  7.73           C  
ATOM    785  CD2 LEU A  51      25.254  20.175  -4.156  1.00  7.73           C  
ATOM    786  H   LEU A  51      22.930  24.248  -5.300  1.00  7.73           H  
ATOM    787  HA  LEU A  51      23.397  22.256  -7.236  1.00  7.73           H  
ATOM    788 1HB  LEU A  51      24.650  22.529  -5.137  1.00  7.73           H  
ATOM    789 2HB  LEU A  51      23.244  21.945  -4.232  1.00  7.73           H  
ATOM    790  HG  LEU A  51      23.447  19.753  -5.254  1.00  7.73           H  
ATOM    791 1HD1 LEU A  51      25.379  19.250  -6.718  1.00  7.73           H  
ATOM    792 2HD1 LEU A  51      24.319  20.476  -7.452  1.00  7.73           H  
ATOM    793 3HD1 LEU A  51      25.849  20.964  -6.689  1.00  7.73           H  
ATOM    794 1HD2 LEU A  51      25.622  19.158  -4.227  1.00  7.73           H  
ATOM    795 2HD2 LEU A  51      26.090  20.868  -4.222  1.00  7.73           H  
ATOM    796 3HD2 LEU A  51      24.750  20.316  -3.212  1.00  7.73           H  
ATOM    797  N   SER A  52      20.513  21.946  -5.677  1.00  7.34           N  
ATOM    798  CA  SER A  52      19.239  21.232  -5.637  1.00  7.34           C  
ATOM    799  C   SER A  52      18.544  21.241  -7.005  1.00  7.34           C  
ATOM    800  O   SER A  52      17.607  20.476  -7.237  1.00  7.34           O  
ATOM    801  CB  SER A  52      18.309  21.842  -4.601  1.00  7.34           C  
ATOM    802  OG  SER A  52      17.853  23.112  -4.995  1.00  7.34           O  
ATOM    803  H   SER A  52      20.568  22.826  -5.167  1.00  7.34           H  
ATOM    804  HA  SER A  52      19.437  20.198  -5.358  1.00  7.34           H  
ATOM    805 1HB  SER A  52      17.460  21.182  -4.442  1.00  7.34           H  
ATOM    806 2HB  SER A  52      18.843  21.933  -3.649  1.00  7.34           H  
ATOM    807  HG  SER A  52      18.636  23.699  -4.953  1.00  7.34           H  
ATOM    808  N   GLU A  53      19.009  22.109  -7.912  1.00  7.06           N  
ATOM    809  CA  GLU A  53      18.476  22.242  -9.257  1.00  7.06           C  
ATOM    810  C   GLU A  53      19.210  21.315 -10.228  1.00  7.06           C  
ATOM    811  O   GLU A  53      18.951  21.368 -11.432  1.00  7.06           O  
ATOM    812  CB  GLU A  53      18.572  23.696  -9.747  1.00  7.06           C  
ATOM    813  CG  GLU A  53      17.734  24.693  -8.936  1.00  7.06           C  
ATOM    814  CD  GLU A  53      17.844  26.129  -9.423  1.00  7.06           C  
ATOM    815  OE1 GLU A  53      18.568  26.374 -10.360  1.00  7.06           O  
ATOM    816  OE2 GLU A  53      17.199  26.976  -8.848  1.00  7.06           O  
ATOM    817  H   GLU A  53      19.794  22.712  -7.674  1.00  7.06           H  
ATOM    818  HA  GLU A  53      17.425  21.951  -9.244  1.00  7.06           H  
ATOM    819 1HB  GLU A  53      19.606  24.020  -9.735  1.00  7.06           H  
ATOM    820 2HB  GLU A  53      18.231  23.743 -10.782  1.00  7.06           H  
ATOM    821 1HG  GLU A  53      16.690  24.385  -8.971  1.00  7.06           H  
ATOM    822 2HG  GLU A  53      18.063  24.643  -7.894  1.00  7.06           H  
ATOM    823  N   CYS A  54      20.106  20.454  -9.701  1.00  6.93           N  
ATOM    824  CA  CYS A  54      20.914  19.518 -10.488  1.00  6.93           C  
ATOM    825  C   CYS A  54      21.979  20.207 -11.304  1.00  6.93           C  
ATOM    826  O   CYS A  54      21.855  20.338 -12.518  1.00  6.93           O  
ATOM    827  CB  CYS A  54      20.081  18.649 -11.444  1.00  6.93           C  
ATOM    828  SG  CYS A  54      21.079  17.450 -12.353  1.00  6.93           S  
ATOM    829  H   CYS A  54      20.280  20.474  -8.697  1.00  6.93           H  
ATOM    830  HA  CYS A  54      21.413  18.846  -9.789  1.00  6.93           H  
ATOM    831 1HB  CYS A  54      19.318  18.112 -10.886  1.00  6.93           H  
ATOM    832 2HB  CYS A  54      19.584  19.248 -12.189  1.00  6.93           H  
ATOM    833  HG  CYS A  54      21.571  16.830 -11.283  1.00  6.93           H  
ATOM    834  N   ASP A  55      23.041  20.663 -10.632  1.00  6.94           N  
ATOM    835  CA  ASP A  55      24.078  21.445 -11.308  1.00  6.94           C  
ATOM    836  C   ASP A  55      24.984  20.626 -12.227  1.00  6.94           C  
ATOM    837  O   ASP A  55      26.165  20.414 -11.960  1.00  6.94           O  
ATOM    838  CB  ASP A  55      24.959  22.171 -10.274  1.00  6.94           C  
ATOM    839  CG  ASP A  55      26.036  23.145 -10.890  1.00  6.94           C  
ATOM    840  OD1 ASP A  55      25.962  23.490 -12.055  1.00  6.94           O  
ATOM    841  OD2 ASP A  55      26.930  23.524 -10.173  1.00  6.94           O  
ATOM    842  H   ASP A  55      23.101  20.499  -9.638  1.00  6.94           H  
ATOM    843  HA  ASP A  55      23.577  22.191 -11.913  1.00  6.94           H  
ATOM    844 1HB  ASP A  55      24.316  22.751  -9.607  1.00  6.94           H  
ATOM    845 2HB  ASP A  55      25.474  21.433  -9.662  1.00  6.94           H  
ATOM    846  N   VAL A  56      24.391  20.213 -13.334  1.00  7.07           N  
ATOM    847  CA  VAL A  56      25.021  19.485 -14.412  1.00  7.07           C  
ATOM    848  C   VAL A  56      24.802  20.317 -15.656  1.00  7.07           C  
ATOM    849  O   VAL A  56      23.663  20.534 -16.070  1.00  7.07           O  
ATOM    850  CB  VAL A  56      24.398  18.087 -14.556  1.00  7.07           C  
ATOM    851  CG1 VAL A  56      25.014  17.357 -15.717  1.00  7.07           C  
ATOM    852  CG2 VAL A  56      24.623  17.295 -13.273  1.00  7.07           C  
ATOM    853  H   VAL A  56      23.401  20.424 -13.406  1.00  7.07           H  
ATOM    854  HA  VAL A  56      26.090  19.390 -14.219  1.00  7.07           H  
ATOM    855  HB  VAL A  56      23.334  18.189 -14.746  1.00  7.07           H  
ATOM    856 1HG1 VAL A  56      24.557  16.372 -15.815  1.00  7.07           H  
ATOM    857 2HG1 VAL A  56      24.845  17.917 -16.614  1.00  7.07           H  
ATOM    858 3HG1 VAL A  56      26.084  17.245 -15.554  1.00  7.07           H  
ATOM    859 1HG2 VAL A  56      24.178  16.305 -13.372  1.00  7.07           H  
ATOM    860 2HG2 VAL A  56      25.695  17.194 -13.095  1.00  7.07           H  
ATOM    861 3HG2 VAL A  56      24.165  17.813 -12.438  1.00  7.07           H  
ATOM    862  N   LYS A  57      25.876  20.748 -16.295  1.00  7.31           N  
ATOM    863  CA  LYS A  57      25.735  21.646 -17.437  1.00  7.31           C  
ATOM    864  C   LYS A  57      24.945  21.029 -18.592  1.00  7.31           C  
ATOM    865  O   LYS A  57      24.250  21.735 -19.334  1.00  7.31           O  
ATOM    866  CB  LYS A  57      27.109  22.134 -17.875  1.00  7.31           C  
ATOM    867  CG  LYS A  57      27.551  23.423 -17.136  1.00  7.31           C  
ATOM    868  CD  LYS A  57      27.755  23.199 -15.609  1.00  7.31           C  
ATOM    869  CE  LYS A  57      28.132  24.523 -14.899  1.00  7.31           C  
ATOM    870  NZ  LYS A  57      28.313  24.369 -13.403  1.00  7.31           N  
ATOM    871  H   LYS A  57      26.793  20.510 -15.942  1.00  7.31           H  
ATOM    872  HA  LYS A  57      25.189  22.522 -17.112  1.00  7.31           H  
ATOM    873 1HB  LYS A  57      27.853  21.360 -17.688  1.00  7.31           H  
ATOM    874 2HB  LYS A  57      27.103  22.334 -18.947  1.00  7.31           H  
ATOM    875 1HG  LYS A  57      28.487  23.783 -17.566  1.00  7.31           H  
ATOM    876 2HG  LYS A  57      26.791  24.194 -17.273  1.00  7.31           H  
ATOM    877 1HD  LYS A  57      26.846  22.806 -15.155  1.00  7.31           H  
ATOM    878 2HD  LYS A  57      28.552  22.476 -15.448  1.00  7.31           H  
ATOM    879 1HE  LYS A  57      29.062  24.890 -15.326  1.00  7.31           H  
ATOM    880 2HE  LYS A  57      27.346  25.256 -15.080  1.00  7.31           H  
ATOM    881 1HZ  LYS A  57      28.559  25.253 -12.998  1.00  7.31           H  
ATOM    882 2HZ  LYS A  57      27.439  24.040 -12.942  1.00  7.31           H  
ATOM    883 3HZ  LYS A  57      29.039  23.705 -13.209  1.00  7.31           H  
ATOM    884  N   SER A  58      24.996  19.703 -18.716  1.00  7.61           N  
ATOM    885  CA  SER A  58      24.271  19.017 -19.781  1.00  7.61           C  
ATOM    886  C   SER A  58      22.749  19.049 -19.566  1.00  7.61           C  
ATOM    887  O   SER A  58      21.996  18.755 -20.497  1.00  7.61           O  
ATOM    888  CB  SER A  58      24.741  17.578 -19.916  1.00  7.61           C  
ATOM    889  OG  SER A  58      24.346  16.794 -18.829  1.00  7.61           O  
ATOM    890  H   SER A  58      25.565  19.171 -18.074  1.00  7.61           H  
ATOM    891  HA  SER A  58      24.485  19.529 -20.718  1.00  7.61           H  
ATOM    892 1HB  SER A  58      24.347  17.153 -20.839  1.00  7.61           H  
ATOM    893 2HB  SER A  58      25.827  17.567 -19.994  1.00  7.61           H  
ATOM    894  HG  SER A  58      23.388  16.699 -18.903  1.00  7.61           H  
ATOM    895  N   ASN A  59      22.297  19.383 -18.341  1.00  7.96           N  
ATOM    896  CA  ASN A  59      20.869  19.480 -18.044  1.00  7.96           C  
ATOM    897  C   ASN A  59      20.456  20.954 -17.905  1.00  7.96           C  
ATOM    898  O   ASN A  59      19.308  21.314 -18.170  1.00  7.96           O  
ATOM    899  CB  ASN A  59      20.512  18.695 -16.793  1.00  7.96           C  
ATOM    900  CG  ASN A  59      20.773  17.206 -16.951  1.00  7.96           C  
ATOM    901  OD1 ASN A  59      20.589  16.634 -18.032  1.00  7.96           O  
ATOM    902  ND2 ASN A  59      21.164  16.567 -15.884  1.00  7.96           N  
ATOM    903  H   ASN A  59      22.956  19.616 -17.605  1.00  7.96           H  
ATOM    904  HA  ASN A  59      20.306  19.068 -18.882  1.00  7.96           H  
ATOM    905 1HB  ASN A  59      21.106  19.072 -15.951  1.00  7.96           H  
ATOM    906 2HB  ASN A  59      19.464  18.850 -16.550  1.00  7.96           H  
ATOM    907 1HD2 ASN A  59      21.336  15.582 -15.922  1.00  7.96           H  
ATOM    908 2HD2 ASN A  59      21.253  17.060 -15.017  1.00  7.96           H  
ATOM    909  N   ILE A  60      21.410  21.800 -17.492  1.00  8.40           N  
ATOM    910  CA  ILE A  60      21.180  23.237 -17.317  1.00  8.40           C  
ATOM    911  C   ILE A  60      20.913  23.947 -18.636  1.00  8.40           C  
ATOM    912  O   ILE A  60      20.033  24.807 -18.717  1.00  8.40           O  
ATOM    913  CB  ILE A  60      22.363  23.938 -16.643  1.00  8.40           C  
ATOM    914  CG1 ILE A  60      22.509  23.495 -15.197  1.00  8.40           C  
ATOM    915  CG2 ILE A  60      22.177  25.442 -16.720  1.00  8.40           C  
ATOM    916  CD1 ILE A  60      23.811  23.932 -14.601  1.00  8.40           C  
ATOM    917  H   ILE A  60      22.323  21.423 -17.253  1.00  8.40           H  
ATOM    918  HA  ILE A  60      20.305  23.365 -16.683  1.00  8.40           H  
ATOM    919  HB  ILE A  60      23.270  23.671 -17.163  1.00  8.40           H  
ATOM    920 1HG1 ILE A  60      21.702  23.927 -14.609  1.00  8.40           H  
ATOM    921 2HG1 ILE A  60      22.433  22.417 -15.132  1.00  8.40           H  
ATOM    922 1HG2 ILE A  60      23.030  25.938 -16.259  1.00  8.40           H  
ATOM    923 2HG2 ILE A  60      22.103  25.747 -17.763  1.00  8.40           H  
ATOM    924 3HG2 ILE A  60      21.265  25.722 -16.194  1.00  8.40           H  
ATOM    925 1HD1 ILE A  60      23.876  23.616 -13.579  1.00  8.40           H  
ATOM    926 2HD1 ILE A  60      24.620  23.499 -15.151  1.00  8.40           H  
ATOM    927 3HD1 ILE A  60      23.888  25.013 -14.642  1.00  8.40           H  
ATOM    928  N   LYS A  61      21.695  23.617 -19.665  1.00  8.98           N  
ATOM    929  CA  LYS A  61      21.521  24.246 -20.969  1.00  8.98           C  
ATOM    930  C   LYS A  61      20.046  24.203 -21.346  1.00  8.98           C  
ATOM    931  O   LYS A  61      19.413  23.146 -21.289  1.00  8.98           O  
ATOM    932  CB  LYS A  61      22.387  23.537 -22.016  1.00  8.98           C  
ATOM    933  CG  LYS A  61      22.357  24.138 -23.429  1.00  8.98           C  
ATOM    934  CD  LYS A  61      23.360  23.407 -24.342  1.00  8.98           C  
ATOM    935  CE  LYS A  61      23.393  23.987 -25.747  1.00  8.98           C  
ATOM    936  NZ  LYS A  61      24.420  23.310 -26.600  1.00  8.98           N  
ATOM    937  H   LYS A  61      22.433  22.919 -19.536  1.00  8.98           H  
ATOM    938  HA  LYS A  61      21.826  25.291 -20.901  1.00  8.98           H  
ATOM    939 1HB  LYS A  61      23.424  23.529 -21.673  1.00  8.98           H  
ATOM    940 2HB  LYS A  61      22.069  22.495 -22.090  1.00  8.98           H  
ATOM    941 1HG  LYS A  61      21.352  24.044 -23.847  1.00  8.98           H  
ATOM    942 2HG  LYS A  61      22.619  25.193 -23.386  1.00  8.98           H  
ATOM    943 1HD  LYS A  61      24.357  23.477 -23.906  1.00  8.98           H  
ATOM    944 2HD  LYS A  61      23.088  22.357 -24.402  1.00  8.98           H  
ATOM    945 1HE  LYS A  61      22.426  23.856 -26.205  1.00  8.98           H  
ATOM    946 2HE  LYS A  61      23.618  25.049 -25.696  1.00  8.98           H  
ATOM    947 1HZ  LYS A  61      24.413  23.715 -27.526  1.00  8.98           H  
ATOM    948 2HZ  LYS A  61      25.338  23.432 -26.188  1.00  8.98           H  
ATOM    949 3HZ  LYS A  61      24.211  22.324 -26.664  1.00  8.98           H  
ATOM    950  N   SER A  62      19.489  25.339 -21.763  1.00  9.63           N  
ATOM    951  CA  SER A  62      18.056  25.417 -22.057  1.00  9.63           C  
ATOM    952  C   SER A  62      17.640  24.754 -23.361  1.00  9.63           C  
ATOM    953  O   SER A  62      17.171  25.418 -24.294  1.00  9.63           O  
ATOM    954  CB  SER A  62      17.621  26.863 -22.090  1.00  9.63           C  
ATOM    955  OG  SER A  62      17.811  27.475 -20.845  1.00  9.63           O  
ATOM    956  H   SER A  62      20.056  26.174 -21.825  1.00  9.63           H  
ATOM    957  HA  SER A  62      17.528  24.913 -21.243  1.00  9.63           H  
ATOM    958 1HB  SER A  62      18.190  27.395 -22.851  1.00  9.63           H  
ATOM    959 2HB  SER A  62      16.570  26.915 -22.369  1.00  9.63           H  
ATOM    960  HG  SER A  62      17.342  26.929 -20.208  1.00  9.63           H  
ATOM    961  N   ILE A  63      17.749  23.433 -23.380  1.00 10.35           N  
ATOM    962  CA  ILE A  63      17.507  22.608 -24.548  1.00 10.35           C  
ATOM    963  C   ILE A  63      16.229  22.869 -25.344  1.00 10.35           C  
ATOM    964  O   ILE A  63      16.278  22.812 -26.565  1.00 10.35           O  
ATOM    965  CB  ILE A  63      17.642  21.117 -24.253  1.00 10.35           C  
ATOM    966  CG1 ILE A  63      19.093  20.821 -23.892  1.00 10.35           C  
ATOM    967  CG2 ILE A  63      17.206  20.340 -25.471  1.00 10.35           C  
ATOM    968  CD1 ILE A  63      20.074  21.209 -24.989  1.00 10.35           C  
ATOM    969  H   ILE A  63      18.116  23.002 -22.530  1.00 10.35           H  
ATOM    970  HA  ILE A  63      18.331  22.813 -25.221  1.00 10.35           H  
ATOM    971  HB  ILE A  63      17.036  20.833 -23.401  1.00 10.35           H  
ATOM    972 1HG1 ILE A  63      19.351  21.361 -22.989  1.00 10.35           H  
ATOM    973 2HG1 ILE A  63      19.201  19.753 -23.695  1.00 10.35           H  
ATOM    974 1HG2 ILE A  63      17.308  19.273 -25.278  1.00 10.35           H  
ATOM    975 2HG2 ILE A  63      16.166  20.569 -25.693  1.00 10.35           H  
ATOM    976 3HG2 ILE A  63      17.832  20.619 -26.319  1.00 10.35           H  
ATOM    977 1HD1 ILE A  63      21.085  20.970 -24.665  1.00 10.35           H  
ATOM    978 2HD1 ILE A  63      19.845  20.658 -25.903  1.00 10.35           H  
ATOM    979 3HD1 ILE A  63      19.999  22.274 -25.182  1.00 10.35           H  
ATOM    980  N   PRO A  64      15.050  23.102 -24.756  1.00 11.26           N  
ATOM    981  CA  PRO A  64      13.843  23.400 -25.507  1.00 11.26           C  
ATOM    982  C   PRO A  64      14.031  24.524 -26.544  1.00 11.26           C  
ATOM    983  O   PRO A  64      13.314  24.565 -27.541  1.00 11.26           O  
ATOM    984  CB  PRO A  64      12.859  23.782 -24.400  1.00 11.26           C  
ATOM    985  CG  PRO A  64      13.338  22.986 -23.198  1.00 11.26           C  
ATOM    986  CD  PRO A  64      14.840  23.024 -23.292  1.00 11.26           C  
ATOM    987  HA  PRO A  64      13.508  22.479 -26.011  1.00 11.26           H  
ATOM    988 1HB  PRO A  64      12.884  24.871 -24.231  1.00 11.26           H  
ATOM    989 2HB  PRO A  64      11.834  23.528 -24.703  1.00 11.26           H  
ATOM    990 1HG  PRO A  64      12.957  23.433 -22.267  1.00 11.26           H  
ATOM    991 2HG  PRO A  64      12.936  21.961 -23.242  1.00 11.26           H  
ATOM    992 1HD  PRO A  64      15.165  23.929 -22.786  1.00 11.26           H  
ATOM    993 2HD  PRO A  64      15.266  22.122 -22.860  1.00 11.26           H  
ATOM    994  N   GLY A  65      14.965  25.467 -26.300  1.00 12.44           N  
ATOM    995  CA  GLY A  65      15.198  26.561 -27.247  1.00 12.44           C  
ATOM    996  C   GLY A  65      16.334  26.237 -28.231  1.00 12.44           C  
ATOM    997  O   GLY A  65      16.641  27.021 -29.138  1.00 12.44           O  
ATOM    998  H   GLY A  65      15.564  25.420 -25.478  1.00 12.44           H  
ATOM    999 1HA  GLY A  65      14.283  26.768 -27.798  1.00 12.44           H  
ATOM   1000 2HA  GLY A  65      15.450  27.464 -26.689  1.00 12.44           H  
ATOM   1001  N   VAL A  66      16.918  25.053 -28.078  1.00 13.91           N  
ATOM   1002  CA  VAL A  66      18.053  24.573 -28.861  1.00 13.91           C  
ATOM   1003  C   VAL A  66      17.597  23.489 -29.828  1.00 13.91           C  
ATOM   1004  O   VAL A  66      17.883  23.528 -31.025  1.00 13.91           O  
ATOM   1005  CB  VAL A  66      19.104  23.970 -27.906  1.00 13.91           C  
ATOM   1006  CG1 VAL A  66      20.257  23.399 -28.672  1.00 13.91           C  
ATOM   1007  CG2 VAL A  66      19.549  25.031 -26.899  1.00 13.91           C  
ATOM   1008  H   VAL A  66      16.569  24.436 -27.360  1.00 13.91           H  
ATOM   1009  HA  VAL A  66      18.481  25.403 -29.418  1.00 13.91           H  
ATOM   1010  HB  VAL A  66      18.653  23.149 -27.385  1.00 13.91           H  
ATOM   1011 1HG1 VAL A  66      20.961  22.949 -27.979  1.00 13.91           H  
ATOM   1012 2HG1 VAL A  66      19.890  22.637 -29.360  1.00 13.91           H  
ATOM   1013 3HG1 VAL A  66      20.748  24.192 -29.234  1.00 13.91           H  
ATOM   1014 1HG2 VAL A  66      20.253  24.599 -26.205  1.00 13.91           H  
ATOM   1015 2HG2 VAL A  66      20.013  25.862 -27.425  1.00 13.91           H  
ATOM   1016 3HG2 VAL A  66      18.685  25.388 -26.350  1.00 13.91           H  
ATOM   1017  N   ALA A  67      16.893  22.513 -29.277  1.00 15.67           N  
ATOM   1018  CA  ALA A  67      16.391  21.363 -30.008  1.00 15.67           C  
ATOM   1019  C   ALA A  67      15.418  21.788 -31.097  1.00 15.67           C  
ATOM   1020  O   ALA A  67      14.667  22.753 -30.936  1.00 15.67           O  
ATOM   1021  CB  ALA A  67      15.706  20.410 -29.051  1.00 15.67           C  
ATOM   1022  H   ALA A  67      16.701  22.571 -28.284  1.00 15.67           H  
ATOM   1023  HA  ALA A  67      17.235  20.864 -30.480  1.00 15.67           H  
ATOM   1024 1HB  ALA A  67      15.350  19.541 -29.600  1.00 15.67           H  
ATOM   1025 2HB  ALA A  67      16.413  20.096 -28.292  1.00 15.67           H  
ATOM   1026 3HB  ALA A  67      14.866  20.919 -28.578  1.00 15.67           H  
ATOM   1027  N   ARG A  68      15.430  21.052 -32.208  1.00 17.68           N  
ATOM   1028  CA  ARG A  68      14.527  21.320 -33.326  1.00 17.68           C  
ATOM   1029  C   ARG A  68      13.924  20.013 -33.819  1.00 17.68           C  
ATOM   1030  O   ARG A  68      14.492  18.942 -33.608  1.00 17.68           O  
ATOM   1031  CB  ARG A  68      15.256  22.011 -34.474  1.00 17.68           C  
ATOM   1032  CG  ARG A  68      15.827  23.397 -34.141  1.00 17.68           C  
ATOM   1033  CD  ARG A  68      14.761  24.423 -33.936  1.00 17.68           C  
ATOM   1034  NE  ARG A  68      15.330  25.748 -33.695  1.00 17.68           N  
ATOM   1035  CZ  ARG A  68      15.686  26.204 -32.471  1.00 17.68           C  
ATOM   1036  NH1 ARG A  68      15.530  25.487 -31.416  1.00 17.68           N  
ATOM   1037  NH2 ARG A  68      16.211  27.394 -32.285  1.00 17.68           N  
ATOM   1038  H   ARG A  68      16.080  20.286 -32.280  1.00 17.68           H  
ATOM   1039  HA  ARG A  68      13.719  21.967 -32.984  1.00 17.68           H  
ATOM   1040 1HB  ARG A  68      16.080  21.388 -34.810  1.00 17.68           H  
ATOM   1041 2HB  ARG A  68      14.569  22.131 -35.318  1.00 17.68           H  
ATOM   1042 1HG  ARG A  68      16.431  23.348 -33.238  1.00 17.68           H  
ATOM   1043 2HG  ARG A  68      16.453  23.732 -34.965  1.00 17.68           H  
ATOM   1044 1HD  ARG A  68      14.126  24.474 -34.823  1.00 17.68           H  
ATOM   1045 2HD  ARG A  68      14.153  24.150 -33.075  1.00 17.68           H  
ATOM   1046  HE  ARG A  68      15.479  26.350 -34.488  1.00 17.68           H  
ATOM   1047 1HH1 ARG A  68      15.138  24.535 -31.443  1.00 17.68           H  
ATOM   1048 2HH1 ARG A  68      15.838  25.890 -30.535  1.00 17.68           H  
ATOM   1049 1HH2 ARG A  68      16.373  28.020 -33.056  1.00 17.68           H  
ATOM   1050 2HH2 ARG A  68      16.462  27.644 -31.310  1.00 17.68           H  
ATOM   1051  N   ALA A  69      12.766  20.102 -34.459  1.00 19.76           N  
ATOM   1052  CA  ALA A  69      12.108  18.921 -35.021  1.00 19.76           C  
ATOM   1053  C   ALA A  69      11.373  19.293 -36.295  1.00 19.76           C  
ATOM   1054  O   ALA A  69      10.187  18.995 -36.460  1.00 19.76           O  
ATOM   1055  CB  ALA A  69      11.143  18.326 -34.012  1.00 19.76           C  
ATOM   1056  H   ALA A  69      12.348  21.022 -34.605  1.00 19.76           H  
ATOM   1057  HA  ALA A  69      12.870  18.185 -35.274  1.00 19.76           H  
ATOM   1058 1HB  ALA A  69      10.672  17.441 -34.441  1.00 19.76           H  
ATOM   1059 2HB  ALA A  69      11.688  18.046 -33.111  1.00 19.76           H  
ATOM   1060 3HB  ALA A  69      10.378  19.059 -33.765  1.00 19.76           H  
ATOM   1061  N   GLN A  70      12.085  19.990 -37.162  1.00 21.73           N  
ATOM   1062  CA  GLN A  70      11.559  20.503 -38.412  1.00 21.73           C  
ATOM   1063  C   GLN A  70      12.492  20.175 -39.570  1.00 21.73           C  
ATOM   1064  O   GLN A  70      12.493  20.864 -40.588  1.00 21.73           O  
ATOM   1065  OXT GLN A  70      13.391  19.354 -39.388  1.00 21.73           O  
ATOM   1066  CB  GLN A  70      11.344  22.019 -38.285  1.00 21.73           C  
ATOM   1067  CG  GLN A  70      10.215  22.465 -37.297  1.00 21.73           C  
ATOM   1068  CD  GLN A  70      10.563  22.372 -35.797  1.00 21.73           C  
ATOM   1069  OE1 GLN A  70      11.678  22.650 -35.343  1.00 21.73           O  
ATOM   1070  NE2 GLN A  70       9.571  21.970 -35.010  1.00 21.73           N  
ATOM   1071  H   GLN A  70      13.053  20.167 -36.935  1.00 21.73           H  
ATOM   1072  HA  GLN A  70      10.598  20.028 -38.608  1.00 21.73           H  
ATOM   1073 1HB  GLN A  70      12.272  22.490 -37.963  1.00 21.73           H  
ATOM   1074 2HB  GLN A  70      11.097  22.427 -39.265  1.00 21.73           H  
ATOM   1075 1HG  GLN A  70       9.955  23.498 -37.515  1.00 21.73           H  
ATOM   1076 2HG  GLN A  70       9.347  21.823 -37.469  1.00 21.73           H  
ATOM   1077 1HE2 GLN A  70       9.701  21.887 -34.023  1.00 21.73           H  
ATOM   1078 2HE2 GLN A  70       8.678  21.746 -35.410  1.00 21.73           H  
TER    1079
ENDMDL

REMARK ID 693923 MODEL 5 nitrogenase Rhizobium leguminosarum
PFRMAT TS
TARGET nitrogenase Rhizobium leguminosarum
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.636   1.072  -0.944  1.00  9.68           N  
ATOM      2  CA  MET A   1       1.497   1.046   0.233  1.00  9.68           C  
ATOM      3  C   MET A   1       2.338   2.314   0.323  1.00  9.68           C  
ATOM      4  O   MET A   1       3.536   2.301   0.028  1.00  9.68           O  
ATOM      5  CB  MET A   1       2.408  -0.174   0.197  1.00  9.68           C  
ATOM      6  CG  MET A   1       1.712  -1.514   0.283  1.00  9.68           C  
ATOM      7  SD  MET A   1       2.881  -2.887   0.134  1.00  9.68           S  
ATOM      8  CE  MET A   1       3.795  -2.749   1.670  1.00  9.68           C  
ATOM      9 1H   MET A   1       1.034   0.487  -1.664  1.00  9.68           H  
ATOM     10 2H   MET A   1      -0.283   0.729  -0.702  1.00  9.68           H  
ATOM     11 3H   MET A   1       0.564   2.020  -1.286  1.00  9.68           H  
ATOM     12  HA  MET A   1       0.870   0.998   1.122  1.00  9.68           H  
ATOM     13 1HB  MET A   1       3.006  -0.159  -0.714  1.00  9.68           H  
ATOM     14 2HB  MET A   1       3.094  -0.124   1.040  1.00  9.68           H  
ATOM     15 1HG  MET A   1       1.195  -1.600   1.238  1.00  9.68           H  
ATOM     16 2HG  MET A   1       0.974  -1.599  -0.515  1.00  9.68           H  
ATOM     17 1HE  MET A   1       4.555  -3.531   1.711  1.00  9.68           H  
ATOM     18 2HE  MET A   1       4.285  -1.776   1.718  1.00  9.68           H  
ATOM     19 3HE  MET A   1       3.114  -2.857   2.514  1.00  9.68           H  
ATOM     20  N   SER A   2       1.722   3.406   0.776  1.00  9.12           N  
ATOM     21  CA  SER A   2       2.400   4.707   0.877  1.00  9.12           C  
ATOM     22  C   SER A   2       3.575   4.728   1.862  1.00  9.12           C  
ATOM     23  O   SER A   2       4.426   5.612   1.797  1.00  9.12           O  
ATOM     24  CB  SER A   2       1.393   5.771   1.267  1.00  9.12           C  
ATOM     25  OG  SER A   2       0.912   5.558   2.565  1.00  9.12           O  
ATOM     26  H   SER A   2       0.747   3.362   1.041  1.00  9.12           H  
ATOM     27  HA  SER A   2       2.793   4.957  -0.109  1.00  9.12           H  
ATOM     28 1HB  SER A   2       1.856   6.754   1.204  1.00  9.12           H  
ATOM     29 2HB  SER A   2       0.563   5.754   0.563  1.00  9.12           H  
ATOM     30  HG  SER A   2       1.619   5.838   3.156  1.00  9.12           H  
ATOM     31  N   LEU A   3       3.607   3.759   2.772  1.00  8.29           N  
ATOM     32  CA  LEU A   3       4.669   3.644   3.759  1.00  8.29           C  
ATOM     33  C   LEU A   3       5.692   2.572   3.406  1.00  8.29           C  
ATOM     34  O   LEU A   3       6.448   2.133   4.267  1.00  8.29           O  
ATOM     35  CB  LEU A   3       4.087   3.364   5.139  1.00  8.29           C  
ATOM     36  CG  LEU A   3       3.166   4.452   5.670  1.00  8.29           C  
ATOM     37  CD1 LEU A   3       2.624   4.037   7.021  1.00  8.29           C  
ATOM     38  CD2 LEU A   3       3.944   5.756   5.753  1.00  8.29           C  
ATOM     39  H   LEU A   3       2.867   3.077   2.771  1.00  8.29           H  
ATOM     40  HA  LEU A   3       5.197   4.597   3.802  1.00  8.29           H  
ATOM     41 1HB  LEU A   3       3.525   2.433   5.098  1.00  8.29           H  
ATOM     42 2HB  LEU A   3       4.908   3.242   5.845  1.00  8.29           H  
ATOM     43  HG  LEU A   3       2.320   4.578   4.995  1.00  8.29           H  
ATOM     44 1HD1 LEU A   3       1.958   4.811   7.399  1.00  8.29           H  
ATOM     45 2HD1 LEU A   3       2.074   3.102   6.918  1.00  8.29           H  
ATOM     46 3HD1 LEU A   3       3.451   3.897   7.716  1.00  8.29           H  
ATOM     47 1HD2 LEU A   3       3.293   6.547   6.127  1.00  8.29           H  
ATOM     48 2HD2 LEU A   3       4.788   5.630   6.429  1.00  8.29           H  
ATOM     49 3HD2 LEU A   3       4.312   6.027   4.760  1.00  8.29           H  
ATOM     50  N   ASP A   4       5.674   2.067   2.177  1.00  7.25           N  
ATOM     51  CA  ASP A   4       6.683   1.083   1.808  1.00  7.25           C  
ATOM     52  C   ASP A   4       8.053   1.774   1.762  1.00  7.25           C  
ATOM     53  O   ASP A   4       8.216   2.779   1.068  1.00  7.25           O  
ATOM     54  CB  ASP A   4       6.346   0.460   0.448  1.00  7.25           C  
ATOM     55  CG  ASP A   4       7.235  -0.712   0.042  1.00  7.25           C  
ATOM     56  OD1 ASP A   4       7.093  -1.767   0.623  1.00  7.25           O  
ATOM     57  OD2 ASP A   4       8.022  -0.558  -0.864  1.00  7.25           O  
ATOM     58  H   ASP A   4       5.000   2.384   1.479  1.00  7.25           H  
ATOM     59  HA  ASP A   4       6.711   0.299   2.565  1.00  7.25           H  
ATOM     60 1HB  ASP A   4       5.325   0.121   0.456  1.00  7.25           H  
ATOM     61 2HB  ASP A   4       6.415   1.230  -0.320  1.00  7.25           H  
ATOM     62  N   TYR A   5       9.038   1.244   2.486  1.00  6.13           N  
ATOM     63  CA  TYR A   5      10.367   1.856   2.480  1.00  6.13           C  
ATOM     64  C   TYR A   5      11.424   0.880   1.985  1.00  6.13           C  
ATOM     65  O   TYR A   5      11.299  -0.330   2.151  1.00  6.13           O  
ATOM     66  CB  TYR A   5      10.778   2.405   3.855  1.00  6.13           C  
ATOM     67  CG  TYR A   5       9.902   3.541   4.393  1.00  6.13           C  
ATOM     68  CD1 TYR A   5       8.914   3.281   5.317  1.00  6.13           C  
ATOM     69  CD2 TYR A   5      10.082   4.836   3.934  1.00  6.13           C  
ATOM     70  CE1 TYR A   5       8.118   4.308   5.801  1.00  6.13           C  
ATOM     71  CE2 TYR A   5       9.281   5.860   4.410  1.00  6.13           C  
ATOM     72  CZ  TYR A   5       8.310   5.599   5.345  1.00  6.13           C  
ATOM     73  OH  TYR A   5       7.528   6.621   5.830  1.00  6.13           O  
ATOM     74  H   TYR A   5       8.856   0.420   3.040  1.00  6.13           H  
ATOM     75  HA  TYR A   5      10.358   2.692   1.781  1.00  6.13           H  
ATOM     76 1HB  TYR A   5      10.760   1.595   4.584  1.00  6.13           H  
ATOM     77 2HB  TYR A   5      11.805   2.769   3.805  1.00  6.13           H  
ATOM     78  HD1 TYR A   5       8.760   2.264   5.674  1.00  6.13           H  
ATOM     79  HD2 TYR A   5      10.852   5.049   3.194  1.00  6.13           H  
ATOM     80  HE1 TYR A   5       7.343   4.094   6.537  1.00  6.13           H  
ATOM     81  HE2 TYR A   5       9.428   6.877   4.048  1.00  6.13           H  
ATOM     82  HH  TYR A   5       7.007   6.297   6.569  1.00  6.13           H  
ATOM     83  N   GLU A   6      12.502   1.429   1.439  1.00  5.08           N  
ATOM     84  CA  GLU A   6      13.615   0.654   0.892  1.00  5.08           C  
ATOM     85  C   GLU A   6      14.815   0.551   1.833  1.00  5.08           C  
ATOM     86  O   GLU A   6      15.958   0.517   1.384  1.00  5.08           O  
ATOM     87  CB  GLU A   6      14.061   1.267  -0.437  1.00  5.08           C  
ATOM     88  CG  GLU A   6      12.993   1.234  -1.531  1.00  5.08           C  
ATOM     89  CD  GLU A   6      13.480   1.751  -2.873  1.00  5.08           C  
ATOM     90  OE1 GLU A   6      14.608   2.176  -2.958  1.00  5.08           O  
ATOM     91  OE2 GLU A   6      12.716   1.717  -3.810  1.00  5.08           O  
ATOM     92  H   GLU A   6      12.533   2.435   1.356  1.00  5.08           H  
ATOM     93  HA  GLU A   6      13.257  -0.359   0.699  1.00  5.08           H  
ATOM     94 1HB  GLU A   6      14.352   2.307  -0.278  1.00  5.08           H  
ATOM     95 2HB  GLU A   6      14.937   0.735  -0.806  1.00  5.08           H  
ATOM     96 1HG  GLU A   6      12.653   0.205  -1.654  1.00  5.08           H  
ATOM     97 2HG  GLU A   6      12.139   1.829  -1.205  1.00  5.08           H  
ATOM     98  N   ASN A   7      14.553   0.527   3.143  1.00  4.18           N  
ATOM     99  CA  ASN A   7      15.603   0.435   4.167  1.00  4.18           C  
ATOM    100  C   ASN A   7      16.630   1.561   4.036  1.00  4.18           C  
ATOM    101  O   ASN A   7      17.837   1.349   4.156  1.00  4.18           O  
ATOM    102  CB  ASN A   7      16.308  -0.915   4.098  1.00  4.18           C  
ATOM    103  CG  ASN A   7      15.392  -2.087   4.367  1.00  4.18           C  
ATOM    104  OD1 ASN A   7      14.590  -2.081   5.307  1.00  4.18           O  
ATOM    105  ND2 ASN A   7      15.503  -3.102   3.547  1.00  4.18           N  
ATOM    106  H   ASN A   7      13.585   0.549   3.431  1.00  4.18           H  
ATOM    107  HA  ASN A   7      15.137   0.539   5.149  1.00  4.18           H  
ATOM    108 1HB  ASN A   7      16.778  -1.051   3.126  1.00  4.18           H  
ATOM    109 2HB  ASN A   7      17.105  -0.930   4.840  1.00  4.18           H  
ATOM    110 1HD2 ASN A   7      14.926  -3.911   3.670  1.00  4.18           H  
ATOM    111 2HD2 ASN A   7      16.166  -3.070   2.798  1.00  4.18           H  
ATOM    112  N   ASP A   8      16.133   2.771   3.809  1.00  3.48           N  
ATOM    113  CA  ASP A   8      16.976   3.945   3.647  1.00  3.48           C  
ATOM    114  C   ASP A   8      17.523   4.404   4.991  1.00  3.48           C  
ATOM    115  O   ASP A   8      16.782   4.860   5.871  1.00  3.48           O  
ATOM    116  CB  ASP A   8      16.189   5.059   2.942  1.00  3.48           C  
ATOM    117  CG  ASP A   8      17.005   6.334   2.606  1.00  3.48           C  
ATOM    118  OD1 ASP A   8      18.001   6.611   3.260  1.00  3.48           O  
ATOM    119  OD2 ASP A   8      16.612   7.016   1.686  1.00  3.48           O  
ATOM    120  H   ASP A   8      15.134   2.867   3.730  1.00  3.48           H  
ATOM    121  HA  ASP A   8      17.820   3.674   3.011  1.00  3.48           H  
ATOM    122 1HB  ASP A   8      15.777   4.665   2.010  1.00  3.48           H  
ATOM    123 2HB  ASP A   8      15.343   5.351   3.568  1.00  3.48           H  
ATOM    124  N   SER A   9      18.839   4.277   5.138  1.00  2.93           N  
ATOM    125  CA  SER A   9      19.536   4.601   6.369  1.00  2.93           C  
ATOM    126  C   SER A   9      19.411   6.073   6.768  1.00  2.93           C  
ATOM    127  O   SER A   9      19.574   6.405   7.941  1.00  2.93           O  
ATOM    128  CB  SER A   9      21.006   4.234   6.226  1.00  2.93           C  
ATOM    129  OG  SER A   9      21.637   5.033   5.263  1.00  2.93           O  
ATOM    130  H   SER A   9      19.367   3.911   4.356  1.00  2.93           H  
ATOM    131  HA  SER A   9      19.105   3.994   7.164  1.00  2.93           H  
ATOM    132 1HB  SER A   9      21.504   4.366   7.188  1.00  2.93           H  
ATOM    133 2HB  SER A   9      21.097   3.183   5.952  1.00  2.93           H  
ATOM    134  HG  SER A   9      21.464   5.945   5.523  1.00  2.93           H  
ATOM    135  N   VAL A  10      19.091   6.963   5.821  1.00  2.49           N  
ATOM    136  CA  VAL A  10      18.955   8.374   6.172  1.00  2.49           C  
ATOM    137  C   VAL A  10      17.696   8.560   6.994  1.00  2.49           C  
ATOM    138  O   VAL A  10      17.709   9.219   8.038  1.00  2.49           O  
ATOM    139  CB  VAL A  10      18.891   9.264   4.926  1.00  2.49           C  
ATOM    140  CG1 VAL A  10      18.588  10.698   5.334  1.00  2.49           C  
ATOM    141  CG2 VAL A  10      20.208   9.173   4.181  1.00  2.49           C  
ATOM    142  H   VAL A  10      18.902   6.665   4.856  1.00  2.49           H  
ATOM    143  HA  VAL A  10      19.815   8.673   6.772  1.00  2.49           H  
ATOM    144  HB  VAL A  10      18.080   8.922   4.276  1.00  2.49           H  
ATOM    145 1HG1 VAL A  10      18.532  11.324   4.445  1.00  2.49           H  
ATOM    146 2HG1 VAL A  10      17.634  10.730   5.861  1.00  2.49           H  
ATOM    147 3HG1 VAL A  10      19.378  11.064   5.989  1.00  2.49           H  
ATOM    148 1HG2 VAL A  10      20.163   9.795   3.288  1.00  2.49           H  
ATOM    149 2HG2 VAL A  10      21.016   9.513   4.825  1.00  2.49           H  
ATOM    150 3HG2 VAL A  10      20.378   8.132   3.892  1.00  2.49           H  
ATOM    151  N   LEU A  11      16.605   7.953   6.531  1.00  2.15           N  
ATOM    152  CA  LEU A  11      15.351   8.001   7.254  1.00  2.15           C  
ATOM    153  C   LEU A  11      15.523   7.392   8.618  1.00  2.15           C  
ATOM    154  O   LEU A  11      15.088   7.948   9.619  1.00  2.15           O  
ATOM    155  CB  LEU A  11      14.229   7.258   6.540  1.00  2.15           C  
ATOM    156  CG  LEU A  11      12.922   7.201   7.340  1.00  2.15           C  
ATOM    157  CD1 LEU A  11      12.407   8.614   7.583  1.00  2.15           C  
ATOM    158  CD2 LEU A  11      11.912   6.361   6.602  1.00  2.15           C  
ATOM    159  H   LEU A  11      16.668   7.422   5.666  1.00  2.15           H  
ATOM    160  HA  LEU A  11      15.060   9.046   7.377  1.00  2.15           H  
ATOM    161 1HB  LEU A  11      14.030   7.748   5.588  1.00  2.15           H  
ATOM    162 2HB  LEU A  11      14.554   6.232   6.341  1.00  2.15           H  
ATOM    163  HG  LEU A  11      13.123   6.748   8.303  1.00  2.15           H  
ATOM    164 1HD1 LEU A  11      11.490   8.569   8.170  1.00  2.15           H  
ATOM    165 2HD1 LEU A  11      13.159   9.185   8.128  1.00  2.15           H  
ATOM    166 3HD1 LEU A  11      12.204   9.096   6.628  1.00  2.15           H  
ATOM    167 1HD2 LEU A  11      10.987   6.307   7.177  1.00  2.15           H  
ATOM    168 2HD2 LEU A  11      11.716   6.816   5.636  1.00  2.15           H  
ATOM    169 3HD2 LEU A  11      12.310   5.354   6.458  1.00  2.15           H  
ATOM    170  N   HIS A  12      16.155   6.227   8.667  1.00  1.88           N  
ATOM    171  CA  HIS A  12      16.276   5.576   9.953  1.00  1.88           C  
ATOM    172  C   HIS A  12      17.123   6.395  10.934  1.00  1.88           C  
ATOM    173  O   HIS A  12      16.735   6.522  12.097  1.00  1.88           O  
ATOM    174  CB  HIS A  12      16.802   4.163   9.763  1.00  1.88           C  
ATOM    175  CG  HIS A  12      15.780   3.271   9.140  1.00  1.88           C  
ATOM    176  ND1 HIS A  12      14.585   2.966   9.763  1.00  1.88           N  
ATOM    177  CD2 HIS A  12      15.757   2.626   7.949  1.00  1.88           C  
ATOM    178  CE1 HIS A  12      13.873   2.176   8.984  1.00  1.88           C  
ATOM    179  NE2 HIS A  12      14.558   1.952   7.878  1.00  1.88           N  
ATOM    180  H   HIS A  12      16.509   5.795   7.809  1.00  1.88           H  
ATOM    181  HA  HIS A  12      15.286   5.483  10.391  1.00  1.88           H  
ATOM    182 1HB  HIS A  12      17.679   4.184   9.123  1.00  1.88           H  
ATOM    183 2HB  HIS A  12      17.084   3.748  10.722  1.00  1.88           H  
ATOM    184  HD1 HIS A  12      14.291   3.283  10.665  1.00  1.88           H  
ATOM    185  HD2 HIS A  12      16.467   2.566   7.123  1.00  1.88           H  
ATOM    186  HE1 HIS A  12      12.892   1.823   9.301  1.00  1.88           H  
ATOM    187  N   GLU A  13      18.227   7.017  10.488  1.00  1.68           N  
ATOM    188  CA  GLU A  13      18.987   7.847  11.427  1.00  1.68           C  
ATOM    189  C   GLU A  13      18.150   9.053  11.871  1.00  1.68           C  
ATOM    190  O   GLU A  13      18.197   9.447  13.043  1.00  1.68           O  
ATOM    191  CB  GLU A  13      20.321   8.330  10.832  1.00  1.68           C  
ATOM    192  CG  GLU A  13      21.438   7.258  10.674  1.00  1.68           C  
ATOM    193  CD  GLU A  13      21.940   6.682  12.005  1.00  1.68           C  
ATOM    194  OE1 GLU A  13      21.649   7.249  13.022  1.00  1.68           O  
ATOM    195  OE2 GLU A  13      22.637   5.683  11.987  1.00  1.68           O  
ATOM    196  H   GLU A  13      18.551   6.901   9.526  1.00  1.68           H  
ATOM    197  HA  GLU A  13      19.211   7.250  12.307  1.00  1.68           H  
ATOM    198 1HB  GLU A  13      20.130   8.742   9.838  1.00  1.68           H  
ATOM    199 2HB  GLU A  13      20.719   9.136  11.446  1.00  1.68           H  
ATOM    200 1HG  GLU A  13      21.052   6.445  10.066  1.00  1.68           H  
ATOM    201 2HG  GLU A  13      22.274   7.702  10.138  1.00  1.68           H  
ATOM    202  N   LYS A  14      17.350   9.618  10.953  1.00  1.53           N  
ATOM    203  CA  LYS A  14      16.476  10.737  11.287  1.00  1.53           C  
ATOM    204  C   LYS A  14      15.517  10.321  12.386  1.00  1.53           C  
ATOM    205  O   LYS A  14      15.379  11.014  13.395  1.00  1.53           O  
ATOM    206  CB  LYS A  14      15.679  11.194  10.058  1.00  1.53           C  
ATOM    207  CG  LYS A  14      14.730  12.376  10.270  1.00  1.53           C  
ATOM    208  CD  LYS A  14      14.014  12.720   8.955  1.00  1.53           C  
ATOM    209  CE  LYS A  14      13.136  13.968   9.077  1.00  1.53           C  
ATOM    210  NZ  LYS A  14      11.964  13.749   9.971  1.00  1.53           N  
ATOM    211  H   LYS A  14      17.364   9.278   9.989  1.00  1.53           H  
ATOM    212  HA  LYS A  14      17.084  11.564  11.653  1.00  1.53           H  
ATOM    213 1HB  LYS A  14      16.368  11.443   9.251  1.00  1.53           H  
ATOM    214 2HB  LYS A  14      15.067  10.378   9.708  1.00  1.53           H  
ATOM    215 1HG  LYS A  14      13.980  12.111  11.026  1.00  1.53           H  
ATOM    216 2HG  LYS A  14      15.286  13.243  10.621  1.00  1.53           H  
ATOM    217 1HD  LYS A  14      14.755  12.877   8.171  1.00  1.53           H  
ATOM    218 2HD  LYS A  14      13.384  11.876   8.667  1.00  1.53           H  
ATOM    219 1HE  LYS A  14      13.733  14.785   9.475  1.00  1.53           H  
ATOM    220 2HE  LYS A  14      12.775  14.242   8.087  1.00  1.53           H  
ATOM    221 1HZ  LYS A  14      11.411  14.584  10.034  1.00  1.53           H  
ATOM    222 2HZ  LYS A  14      11.389  13.002   9.625  1.00  1.53           H  
ATOM    223 3HZ  LYS A  14      12.280  13.502  10.920  1.00  1.53           H  
ATOM    224  N   LEU A  15      14.886   9.160  12.208  1.00  1.44           N  
ATOM    225  CA  LEU A  15      13.921   8.677  13.176  1.00  1.44           C  
ATOM    226  C   LEU A  15      14.593   8.427  14.520  1.00  1.44           C  
ATOM    227  O   LEU A  15      14.026   8.741  15.568  1.00  1.44           O  
ATOM    228  CB  LEU A  15      13.263   7.401  12.645  1.00  1.44           C  
ATOM    229  CG  LEU A  15      12.355   7.612  11.410  1.00  1.44           C  
ATOM    230  CD1 LEU A  15      11.902   6.259  10.872  1.00  1.44           C  
ATOM    231  CD2 LEU A  15      11.187   8.487  11.789  1.00  1.44           C  
ATOM    232  H   LEU A  15      15.060   8.625  11.356  1.00  1.44           H  
ATOM    233  HA  LEU A  15      13.151   9.438  13.306  1.00  1.44           H  
ATOM    234 1HB  LEU A  15      14.048   6.701  12.366  1.00  1.44           H  
ATOM    235 2HB  LEU A  15      12.664   6.961  13.438  1.00  1.44           H  
ATOM    236  HG  LEU A  15      12.915   8.111  10.634  1.00  1.44           H  
ATOM    237 1HD1 LEU A  15      11.273   6.410   9.995  1.00  1.44           H  
ATOM    238 2HD1 LEU A  15      12.774   5.671  10.597  1.00  1.44           H  
ATOM    239 3HD1 LEU A  15      11.335   5.736  11.639  1.00  1.44           H  
ATOM    240 1HD2 LEU A  15      10.556   8.648  10.916  1.00  1.44           H  
ATOM    241 2HD2 LEU A  15      10.606   8.005  12.574  1.00  1.44           H  
ATOM    242 3HD2 LEU A  15      11.556   9.452  12.153  1.00  1.44           H  
ATOM    243  N   ILE A  16      15.826   7.917  14.512  1.00  1.39           N  
ATOM    244  CA  ILE A  16      16.510   7.706  15.776  1.00  1.39           C  
ATOM    245  C   ILE A  16      16.698   9.041  16.472  1.00  1.39           C  
ATOM    246  O   ILE A  16      16.461   9.149  17.673  1.00  1.39           O  
ATOM    247  CB  ILE A  16      17.872   7.005  15.616  1.00  1.39           C  
ATOM    248  CG1 ILE A  16      17.691   5.554  15.166  1.00  1.39           C  
ATOM    249  CG2 ILE A  16      18.633   7.073  16.924  1.00  1.39           C  
ATOM    250  CD1 ILE A  16      18.988   4.906  14.736  1.00  1.39           C  
ATOM    251  H   ILE A  16      16.270   7.647  13.633  1.00  1.39           H  
ATOM    252  HA  ILE A  16      15.883   7.079  16.408  1.00  1.39           H  
ATOM    253  HB  ILE A  16      18.450   7.515  14.843  1.00  1.39           H  
ATOM    254 1HG1 ILE A  16      17.269   4.975  15.985  1.00  1.39           H  
ATOM    255 2HG1 ILE A  16      16.998   5.529  14.333  1.00  1.39           H  
ATOM    256 1HG2 ILE A  16      19.609   6.599  16.808  1.00  1.39           H  
ATOM    257 2HG2 ILE A  16      18.765   8.107  17.185  1.00  1.39           H  
ATOM    258 3HG2 ILE A  16      18.072   6.567  17.705  1.00  1.39           H  
ATOM    259 1HD1 ILE A  16      18.807   3.880  14.420  1.00  1.39           H  
ATOM    260 2HD1 ILE A  16      19.416   5.470  13.909  1.00  1.39           H  
ATOM    261 3HD1 ILE A  16      19.677   4.914  15.570  1.00  1.39           H  
ATOM    262  N   ALA A  17      17.127  10.066  15.731  1.00  1.39           N  
ATOM    263  CA  ALA A  17      17.321  11.386  16.318  1.00  1.39           C  
ATOM    264  C   ALA A  17      16.021  11.943  16.911  1.00  1.39           C  
ATOM    265  O   ALA A  17      16.031  12.535  17.998  1.00  1.39           O  
ATOM    266  CB  ALA A  17      17.861  12.334  15.267  1.00  1.39           C  
ATOM    267  H   ALA A  17      17.328   9.919  14.739  1.00  1.39           H  
ATOM    268  HA  ALA A  17      18.045  11.299  17.117  1.00  1.39           H  
ATOM    269 1HB  ALA A  17      18.035  13.309  15.711  1.00  1.39           H  
ATOM    270 2HB  ALA A  17      18.795  11.936  14.870  1.00  1.39           H  
ATOM    271 3HB  ALA A  17      17.141  12.428  14.459  1.00  1.39           H  
ATOM    272  N   GLU A  18      14.891  11.713  16.230  1.00  1.44           N  
ATOM    273  CA  GLU A  18      13.594  12.187  16.718  1.00  1.44           C  
ATOM    274  C   GLU A  18      13.247  11.528  18.054  1.00  1.44           C  
ATOM    275  O   GLU A  18      12.639  12.151  18.932  1.00  1.44           O  
ATOM    276  CB  GLU A  18      12.486  11.937  15.684  1.00  1.44           C  
ATOM    277  CG  GLU A  18      12.595  12.819  14.429  1.00  1.44           C  
ATOM    278  CD  GLU A  18      11.544  12.545  13.372  1.00  1.44           C  
ATOM    279  OE1 GLU A  18      10.762  11.637  13.524  1.00  1.44           O  
ATOM    280  OE2 GLU A  18      11.540  13.266  12.385  1.00  1.44           O  
ATOM    281  H   GLU A  18      14.948  11.232  15.329  1.00  1.44           H  
ATOM    282  HA  GLU A  18      13.663  13.261  16.884  1.00  1.44           H  
ATOM    283 1HB  GLU A  18      12.513  10.896  15.365  1.00  1.44           H  
ATOM    284 2HB  GLU A  18      11.515  12.115  16.139  1.00  1.44           H  
ATOM    285 1HG  GLU A  18      12.513  13.861  14.735  1.00  1.44           H  
ATOM    286 2HG  GLU A  18      13.579  12.681  13.994  1.00  1.44           H  
ATOM    287  N   VAL A  19      13.641  10.264  18.200  1.00  1.58           N  
ATOM    288  CA  VAL A  19      13.447   9.510  19.428  1.00  1.58           C  
ATOM    289  C   VAL A  19      14.413   9.963  20.530  1.00  1.58           C  
ATOM    290  O   VAL A  19      13.995  10.235  21.649  1.00  1.58           O  
ATOM    291  CB  VAL A  19      13.608   8.006  19.146  1.00  1.58           C  
ATOM    292  CG1 VAL A  19      13.593   7.220  20.428  1.00  1.58           C  
ATOM    293  CG2 VAL A  19      12.464   7.555  18.252  1.00  1.58           C  
ATOM    294  H   VAL A  19      14.085   9.802  17.403  1.00  1.58           H  
ATOM    295  HA  VAL A  19      12.431   9.678  19.775  1.00  1.58           H  
ATOM    296  HB  VAL A  19      14.559   7.831  18.651  1.00  1.58           H  
ATOM    297 1HG1 VAL A  19      13.708   6.160  20.206  1.00  1.58           H  
ATOM    298 2HG1 VAL A  19      14.417   7.548  21.063  1.00  1.58           H  
ATOM    299 3HG1 VAL A  19      12.645   7.383  20.933  1.00  1.58           H  
ATOM    300 1HG2 VAL A  19      12.569   6.495  18.031  1.00  1.58           H  
ATOM    301 2HG2 VAL A  19      11.518   7.731  18.760  1.00  1.58           H  
ATOM    302 3HG2 VAL A  19      12.482   8.119  17.327  1.00  1.58           H  
ATOM    303  N   LEU A  20      15.690  10.137  20.196  1.00  1.90           N  
ATOM    304  CA  LEU A  20      16.710  10.557  21.161  1.00  1.90           C  
ATOM    305  C   LEU A  20      16.404  11.907  21.781  1.00  1.90           C  
ATOM    306  O   LEU A  20      16.616  12.121  22.975  1.00  1.90           O  
ATOM    307  CB  LEU A  20      18.062  10.660  20.470  1.00  1.90           C  
ATOM    308  CG  LEU A  20      18.715   9.371  20.048  1.00  1.90           C  
ATOM    309  CD1 LEU A  20      19.895   9.694  19.203  1.00  1.90           C  
ATOM    310  CD2 LEU A  20      19.146   8.628  21.256  1.00  1.90           C  
ATOM    311  H   LEU A  20      15.974   9.930  19.242  1.00  1.90           H  
ATOM    312  HA  LEU A  20      16.762   9.810  21.954  1.00  1.90           H  
ATOM    313 1HB  LEU A  20      17.932  11.266  19.576  1.00  1.90           H  
ATOM    314 2HB  LEU A  20      18.752  11.179  21.133  1.00  1.90           H  
ATOM    315  HG  LEU A  20      18.025   8.760  19.484  1.00  1.90           H  
ATOM    316 1HD1 LEU A  20      20.399   8.774  18.905  1.00  1.90           H  
ATOM    317 2HD1 LEU A  20      19.582  10.232  18.325  1.00  1.90           H  
ATOM    318 3HD1 LEU A  20      20.556  10.307  19.775  1.00  1.90           H  
ATOM    319 1HD2 LEU A  20      19.634   7.705  20.942  1.00  1.90           H  
ATOM    320 2HD2 LEU A  20      19.850   9.236  21.831  1.00  1.90           H  
ATOM    321 3HD2 LEU A  20      18.273   8.401  21.866  1.00  1.90           H  
ATOM    322  N   ALA A  21      15.818  12.791  20.983  1.00  2.54           N  
ATOM    323  CA  ALA A  21      15.437  14.132  21.395  1.00  2.54           C  
ATOM    324  C   ALA A  21      14.470  14.127  22.586  1.00  2.54           C  
ATOM    325  O   ALA A  21      14.358  15.120  23.304  1.00  2.54           O  
ATOM    326  CB  ALA A  21      14.789  14.849  20.224  1.00  2.54           C  
ATOM    327  H   ALA A  21      15.683  12.542  20.001  1.00  2.54           H  
ATOM    328  HA  ALA A  21      16.340  14.662  21.692  1.00  2.54           H  
ATOM    329 1HB  ALA A  21      14.529  15.863  20.517  1.00  2.54           H  
ATOM    330 2HB  ALA A  21      15.483  14.874  19.385  1.00  2.54           H  
ATOM    331 3HB  ALA A  21      13.887  14.309  19.931  1.00  2.54           H  
ATOM    332  N   GLN A  22      13.748  13.024  22.781  1.00  3.71           N  
ATOM    333  CA  GLN A  22      12.753  12.894  23.835  1.00  3.71           C  
ATOM    334  C   GLN A  22      13.336  12.359  25.148  1.00  3.71           C  
ATOM    335  O   GLN A  22      12.599  12.171  26.120  1.00  3.71           O  
ATOM    336  CB  GLN A  22      11.638  11.976  23.343  1.00  3.71           C  
ATOM    337  CG  GLN A  22      10.901  12.554  22.151  1.00  3.71           C  
ATOM    338  CD  GLN A  22       9.874  11.625  21.562  1.00  3.71           C  
ATOM    339  OE1 GLN A  22       8.858  11.279  22.183  1.00  3.71           O  
ATOM    340  NE2 GLN A  22      10.140  11.209  20.329  1.00  3.71           N  
ATOM    341  H   GLN A  22      13.895  12.209  22.184  1.00  3.71           H  
ATOM    342  HA  GLN A  22      12.335  13.879  24.029  1.00  3.71           H  
ATOM    343 1HB  GLN A  22      12.059  11.013  23.054  1.00  3.71           H  
ATOM    344 2HB  GLN A  22      10.926  11.797  24.146  1.00  3.71           H  
ATOM    345 1HG  GLN A  22      10.406  13.476  22.447  1.00  3.71           H  
ATOM    346 2HG  GLN A  22      11.641  12.763  21.370  1.00  3.71           H  
ATOM    347 1HE2 GLN A  22       9.514  10.592  19.860  1.00  3.71           H  
ATOM    348 2HE2 GLN A  22      11.000  11.527  19.862  1.00  3.71           H  
ATOM    349  N   TYR A  23      14.653  12.128  25.183  1.00  5.45           N  
ATOM    350  CA  TYR A  23      15.305  11.566  26.359  1.00  5.45           C  
ATOM    351  C   TYR A  23      16.490  12.374  26.923  1.00  5.45           C  
ATOM    352  O   TYR A  23      17.638  12.007  26.695  1.00  5.45           O  
ATOM    353  CB  TYR A  23      15.768  10.152  26.054  1.00  5.45           C  
ATOM    354  CG  TYR A  23      14.641   9.246  25.716  1.00  5.45           C  
ATOM    355  CD1 TYR A  23      14.397   8.903  24.415  1.00  5.45           C  
ATOM    356  CD2 TYR A  23      13.832   8.767  26.727  1.00  5.45           C  
ATOM    357  CE1 TYR A  23      13.341   8.076  24.116  1.00  5.45           C  
ATOM    358  CE2 TYR A  23      12.775   7.939  26.431  1.00  5.45           C  
ATOM    359  CZ  TYR A  23      12.528   7.592  25.127  1.00  5.45           C  
ATOM    360  OH  TYR A  23      11.471   6.762  24.820  1.00  5.45           O  
ATOM    361  H   TYR A  23      15.219  12.309  24.354  1.00  5.45           H  
ATOM    362  HA  TYR A  23      14.560  11.462  27.137  1.00  5.45           H  
ATOM    363 1HB  TYR A  23      16.461  10.174  25.209  1.00  5.45           H  
ATOM    364 2HB  TYR A  23      16.299   9.740  26.909  1.00  5.45           H  
ATOM    365  HD1 TYR A  23      15.037   9.288  23.627  1.00  5.45           H  
ATOM    366  HD2 TYR A  23      14.030   9.050  27.760  1.00  5.45           H  
ATOM    367  HE1 TYR A  23      13.145   7.806  23.098  1.00  5.45           H  
ATOM    368  HE2 TYR A  23      12.134   7.561  27.227  1.00  5.45           H  
ATOM    369  HH  TYR A  23      10.999   6.531  25.625  1.00  5.45           H  
ATOM    370  N   PRO A  24      16.240  13.480  27.643  1.00  7.34           N  
ATOM    371  CA  PRO A  24      17.226  14.328  28.291  1.00  7.34           C  
ATOM    372  C   PRO A  24      17.797  13.587  29.508  1.00  7.34           C  
ATOM    373  O   PRO A  24      17.195  12.620  29.967  1.00  7.34           O  
ATOM    374  CB  PRO A  24      16.394  15.563  28.674  1.00  7.34           C  
ATOM    375  CG  PRO A  24      14.997  15.048  28.839  1.00  7.34           C  
ATOM    376  CD  PRO A  24      14.850  13.968  27.803  1.00  7.34           C  
ATOM    377  HA  PRO A  24      18.013  14.576  27.563  1.00  7.34           H  
ATOM    378 1HB  PRO A  24      16.766  16.005  29.605  1.00  7.34           H  
ATOM    379 2HB  PRO A  24      16.485  16.332  27.894  1.00  7.34           H  
ATOM    380 1HG  PRO A  24      14.854  14.670  29.860  1.00  7.34           H  
ATOM    381 2HG  PRO A  24      14.274  15.864  28.701  1.00  7.34           H  
ATOM    382 1HD  PRO A  24      14.179  13.214  28.215  1.00  7.34           H  
ATOM    383 2HD  PRO A  24      14.474  14.396  26.861  1.00  7.34           H  
ATOM    384  N   ASP A  25      18.950  14.007  30.050  1.00  8.55           N  
ATOM    385  CA  ASP A  25      19.707  15.192  29.653  1.00  8.55           C  
ATOM    386  C   ASP A  25      20.802  15.082  28.552  1.00  8.55           C  
ATOM    387  O   ASP A  25      20.717  15.898  27.636  1.00  8.55           O  
ATOM    388  CB  ASP A  25      20.188  15.904  30.935  1.00  8.55           C  
ATOM    389  CG  ASP A  25      21.023  17.197  30.772  1.00  8.55           C  
ATOM    390  OD1 ASP A  25      21.175  17.683  29.686  1.00  8.55           O  
ATOM    391  OD2 ASP A  25      21.523  17.677  31.803  1.00  8.55           O  
ATOM    392  H   ASP A  25      19.303  13.493  30.841  1.00  8.55           H  
ATOM    393  HA  ASP A  25      18.998  15.901  29.248  1.00  8.55           H  
ATOM    394 1HB  ASP A  25      19.293  16.204  31.479  1.00  8.55           H  
ATOM    395 2HB  ASP A  25      20.684  15.250  31.582  1.00  8.55           H  
ATOM    396  N   LYS A  26      21.858  14.206  28.535  1.00  8.38           N  
ATOM    397  CA  LYS A  26      22.406  13.031  29.277  1.00  8.38           C  
ATOM    398  C   LYS A  26      21.809  11.660  28.916  1.00  8.38           C  
ATOM    399  O   LYS A  26      22.539  10.846  28.349  1.00  8.38           O  
ATOM    400  CB  LYS A  26      22.404  13.206  30.793  1.00  8.38           C  
ATOM    401  CG  LYS A  26      23.357  14.342  31.275  1.00  8.38           C  
ATOM    402  CD  LYS A  26      23.336  14.537  32.791  1.00  8.38           C  
ATOM    403  CE  LYS A  26      24.255  15.695  33.222  1.00  8.38           C  
ATOM    404  NZ  LYS A  26      23.799  17.034  32.655  1.00  8.38           N  
ATOM    405  H   LYS A  26      22.454  14.429  27.752  1.00  8.38           H  
ATOM    406  HA  LYS A  26      23.461  12.968  29.009  1.00  8.38           H  
ATOM    407 1HB  LYS A  26      21.419  13.306  31.173  1.00  8.38           H  
ATOM    408 2HB  LYS A  26      22.795  12.289  31.235  1.00  8.38           H  
ATOM    409 1HG  LYS A  26      24.374  14.091  30.979  1.00  8.38           H  
ATOM    410 2HG  LYS A  26      23.098  15.278  30.794  1.00  8.38           H  
ATOM    411 1HD  LYS A  26      22.329  14.758  33.131  1.00  8.38           H  
ATOM    412 2HD  LYS A  26      23.673  13.624  33.282  1.00  8.38           H  
ATOM    413 1HE  LYS A  26      24.254  15.756  34.310  1.00  8.38           H  
ATOM    414 2HE  LYS A  26      25.269  15.494  32.882  1.00  8.38           H  
ATOM    415 1HZ  LYS A  26      24.414  17.764  32.956  1.00  8.38           H  
ATOM    416 2HZ  LYS A  26      23.798  17.002  31.648  1.00  8.38           H  
ATOM    417 3HZ  LYS A  26      22.836  17.276  32.954  1.00  8.38           H  
ATOM    418  N   ALA A  27      20.519  11.394  29.121  1.00  6.98           N  
ATOM    419  CA  ALA A  27      20.015  10.075  28.714  1.00  6.98           C  
ATOM    420  C   ALA A  27      20.214   9.888  27.219  1.00  6.98           C  
ATOM    421  O   ALA A  27      20.542   8.794  26.756  1.00  6.98           O  
ATOM    422  CB  ALA A  27      18.567   9.887  29.092  1.00  6.98           C  
ATOM    423  H   ALA A  27      19.901  12.061  29.553  1.00  6.98           H  
ATOM    424  HA  ALA A  27      20.604   9.317  29.220  1.00  6.98           H  
ATOM    425 1HB  ALA A  27      18.241   8.893  28.793  1.00  6.98           H  
ATOM    426 2HB  ALA A  27      18.450  10.001  30.165  1.00  6.98           H  
ATOM    427 3HB  ALA A  27      17.965  10.611  28.603  1.00  6.98           H  
ATOM    428  N   ALA A  28      20.069  10.971  26.466  1.00  5.21           N  
ATOM    429  CA  ALA A  28      20.259  10.945  25.032  1.00  5.21           C  
ATOM    430  C   ALA A  28      21.656  10.469  24.676  1.00  5.21           C  
ATOM    431  O   ALA A  28      21.832   9.819  23.654  1.00  5.21           O  
ATOM    432  CB  ALA A  28      20.046  12.327  24.440  1.00  5.21           C  
ATOM    433  H   ALA A  28      19.751  11.830  26.898  1.00  5.21           H  
ATOM    434  HA  ALA A  28      19.534  10.253  24.606  1.00  5.21           H  
ATOM    435 1HB  ALA A  28      20.174  12.281  23.360  1.00  5.21           H  
ATOM    436 2HB  ALA A  28      19.036  12.667  24.668  1.00  5.21           H  
ATOM    437 3HB  ALA A  28      20.769  13.020  24.868  1.00  5.21           H  
ATOM    438  N   LYS A  29      22.663  10.812  25.484  1.00  3.82           N  
ATOM    439  CA  LYS A  29      24.030  10.432  25.163  1.00  3.82           C  
ATOM    440  C   LYS A  29      24.201   8.953  25.423  1.00  3.82           C  
ATOM    441  O   LYS A  29      24.842   8.230  24.654  1.00  3.82           O  
ATOM    442  CB  LYS A  29      25.034  11.244  25.980  1.00  3.82           C  
ATOM    443  CG  LYS A  29      25.106  12.718  25.595  1.00  3.82           C  
ATOM    444  CD  LYS A  29      26.140  13.467  26.437  1.00  3.82           C  
ATOM    445  CE  LYS A  29      26.216  14.942  26.050  1.00  3.82           C  
ATOM    446  NZ  LYS A  29      27.207  15.684  26.879  1.00  3.82           N  
ATOM    447  H   LYS A  29      22.479  11.285  26.360  1.00  3.82           H  
ATOM    448  HA  LYS A  29      24.209  10.617  24.106  1.00  3.82           H  
ATOM    449 1HB  LYS A  29      24.772  11.183  27.038  1.00  3.82           H  
ATOM    450 2HB  LYS A  29      26.027  10.813  25.865  1.00  3.82           H  
ATOM    451 1HG  LYS A  29      25.372  12.802  24.541  1.00  3.82           H  
ATOM    452 2HG  LYS A  29      24.127  13.173  25.744  1.00  3.82           H  
ATOM    453 1HD  LYS A  29      25.876  13.388  27.494  1.00  3.82           H  
ATOM    454 2HD  LYS A  29      27.122  13.015  26.293  1.00  3.82           H  
ATOM    455 1HE  LYS A  29      26.503  15.022  25.003  1.00  3.82           H  
ATOM    456 2HE  LYS A  29      25.234  15.398  26.185  1.00  3.82           H  
ATOM    457 1HZ  LYS A  29      27.229  16.653  26.592  1.00  3.82           H  
ATOM    458 2HZ  LYS A  29      26.949  15.628  27.852  1.00  3.82           H  
ATOM    459 3HZ  LYS A  29      28.123  15.276  26.752  1.00  3.82           H  
ATOM    460  N   ARG A  30      23.586   8.485  26.508  1.00  2.99           N  
ATOM    461  CA  ARG A  30      23.689   7.074  26.833  1.00  2.99           C  
ATOM    462  C   ARG A  30      23.054   6.277  25.699  1.00  2.99           C  
ATOM    463  O   ARG A  30      23.562   5.235  25.283  1.00  2.99           O  
ATOM    464  CB  ARG A  30      23.009   6.772  28.166  1.00  2.99           C  
ATOM    465  CG  ARG A  30      23.756   7.329  29.390  1.00  2.99           C  
ATOM    466  CD  ARG A  30      23.261   6.762  30.697  1.00  2.99           C  
ATOM    467  NE  ARG A  30      21.892   7.158  31.037  1.00  2.99           N  
ATOM    468  CZ  ARG A  30      21.561   8.270  31.735  1.00  2.99           C  
ATOM    469  NH1 ARG A  30      22.500   9.091  32.152  1.00  2.99           N  
ATOM    470  NH2 ARG A  30      20.290   8.527  32.006  1.00  2.99           N  
ATOM    471  H   ARG A  30      23.066   9.127  27.110  1.00  2.99           H  
ATOM    472  HA  ARG A  30      24.740   6.803  26.908  1.00  2.99           H  
ATOM    473 1HB  ARG A  30      22.007   7.197  28.168  1.00  2.99           H  
ATOM    474 2HB  ARG A  30      22.909   5.695  28.289  1.00  2.99           H  
ATOM    475 1HG  ARG A  30      24.817   7.105  29.297  1.00  2.99           H  
ATOM    476 2HG  ARG A  30      23.616   8.415  29.414  1.00  2.99           H  
ATOM    477 1HD  ARG A  30      23.292   5.674  30.646  1.00  2.99           H  
ATOM    478 2HD  ARG A  30      23.917   7.100  31.498  1.00  2.99           H  
ATOM    479  HE  ARG A  30      21.141   6.554  30.735  1.00  2.99           H  
ATOM    480 1HH1 ARG A  30      23.469   8.895  31.947  1.00  2.99           H  
ATOM    481 2HH1 ARG A  30      22.252   9.915  32.679  1.00  2.99           H  
ATOM    482 1HH2 ARG A  30      19.569   7.891  31.692  1.00  2.99           H  
ATOM    483 2HH2 ARG A  30      20.042   9.352  32.531  1.00  2.99           H  
ATOM    484  N   ARG A  31      21.952   6.798  25.168  1.00  2.57           N  
ATOM    485  CA  ARG A  31      21.270   6.172  24.056  1.00  2.57           C  
ATOM    486  C   ARG A  31      22.059   6.286  22.744  1.00  2.57           C  
ATOM    487  O   ARG A  31      22.171   5.298  22.025  1.00  2.57           O  
ATOM    488  CB  ARG A  31      19.890   6.760  23.925  1.00  2.57           C  
ATOM    489  CG  ARG A  31      18.936   6.347  25.011  1.00  2.57           C  
ATOM    490  CD  ARG A  31      17.630   7.015  24.880  1.00  2.57           C  
ATOM    491  NE  ARG A  31      16.742   6.643  25.964  1.00  2.57           N  
ATOM    492  CZ  ARG A  31      15.925   5.572  25.954  1.00  2.57           C  
ATOM    493  NH1 ARG A  31      15.876   4.796  24.897  1.00  2.57           N  
ATOM    494  NH2 ARG A  31      15.172   5.302  27.006  1.00  2.57           N  
ATOM    495  H   ARG A  31      21.561   7.649  25.573  1.00  2.57           H  
ATOM    496  HA  ARG A  31      21.155   5.114  24.287  1.00  2.57           H  
ATOM    497 1HB  ARG A  31      19.953   7.842  23.932  1.00  2.57           H  
ATOM    498 2HB  ARG A  31      19.461   6.447  22.993  1.00  2.57           H  
ATOM    499 1HG  ARG A  31      18.781   5.270  24.960  1.00  2.57           H  
ATOM    500 2HG  ARG A  31      19.362   6.609  25.979  1.00  2.57           H  
ATOM    501 1HD  ARG A  31      17.780   8.093  24.914  1.00  2.57           H  
ATOM    502 2HD  ARG A  31      17.159   6.740  23.936  1.00  2.57           H  
ATOM    503  HE  ARG A  31      16.754   7.218  26.795  1.00  2.57           H  
ATOM    504 1HH1 ARG A  31      16.444   5.010  24.092  1.00  2.57           H  
ATOM    505 2HH1 ARG A  31      15.263   3.994  24.887  1.00  2.57           H  
ATOM    506 1HH2 ARG A  31      15.210   5.897  27.822  1.00  2.57           H  
ATOM    507 2HH2 ARG A  31      14.561   4.500  26.994  1.00  2.57           H  
ATOM    508  N   LYS A  32      22.707   7.432  22.470  1.00  2.38           N  
ATOM    509  CA  LYS A  32      23.493   7.569  21.231  1.00  2.38           C  
ATOM    510  C   LYS A  32      24.599   6.531  21.146  1.00  2.38           C  
ATOM    511  O   LYS A  32      24.921   6.042  20.064  1.00  2.38           O  
ATOM    512  CB  LYS A  32      24.115   8.963  21.101  1.00  2.38           C  
ATOM    513  CG  LYS A  32      23.145  10.055  20.743  1.00  2.38           C  
ATOM    514  CD  LYS A  32      23.790  11.423  20.711  1.00  2.38           C  
ATOM    515  CE  LYS A  32      22.766  12.498  20.369  1.00  2.38           C  
ATOM    516  NZ  LYS A  32      23.373  13.860  20.352  1.00  2.38           N  
ATOM    517  H   LYS A  32      22.603   8.237  23.083  1.00  2.38           H  
ATOM    518  HA  LYS A  32      22.823   7.414  20.384  1.00  2.38           H  
ATOM    519 1HB  LYS A  32      24.586   9.231  22.048  1.00  2.38           H  
ATOM    520 2HB  LYS A  32      24.896   8.942  20.343  1.00  2.38           H  
ATOM    521 1HG  LYS A  32      22.799   9.843  19.736  1.00  2.38           H  
ATOM    522 2HG  LYS A  32      22.299  10.058  21.392  1.00  2.38           H  
ATOM    523 1HD  LYS A  32      24.221  11.642  21.689  1.00  2.38           H  
ATOM    524 2HD  LYS A  32      24.587  11.437  19.968  1.00  2.38           H  
ATOM    525 1HE  LYS A  32      22.342  12.287  19.388  1.00  2.38           H  
ATOM    526 2HE  LYS A  32      21.965  12.474  21.112  1.00  2.38           H  
ATOM    527 1HZ  LYS A  32      22.666  14.545  20.123  1.00  2.38           H  
ATOM    528 2HZ  LYS A  32      23.758  14.067  21.261  1.00  2.38           H  
ATOM    529 3HZ  LYS A  32      24.108  13.894  19.659  1.00  2.38           H  
ATOM    530  N   LYS A  33      25.162   6.155  22.287  1.00  2.30           N  
ATOM    531  CA  LYS A  33      26.210   5.143  22.315  1.00  2.30           C  
ATOM    532  C   LYS A  33      25.731   3.764  21.825  1.00  2.30           C  
ATOM    533  O   LYS A  33      26.556   2.932  21.440  1.00  2.30           O  
ATOM    534  CB  LYS A  33      26.792   5.020  23.721  1.00  2.30           C  
ATOM    535  CG  LYS A  33      27.615   6.230  24.160  1.00  2.30           C  
ATOM    536  CD  LYS A  33      28.146   6.075  25.577  1.00  2.30           C  
ATOM    537  CE  LYS A  33      28.950   7.298  25.999  1.00  2.30           C  
ATOM    538  NZ  LYS A  33      29.450   7.181  27.396  1.00  2.30           N  
ATOM    539  H   LYS A  33      24.880   6.619  23.155  1.00  2.30           H  
ATOM    540  HA  LYS A  33      27.006   5.468  21.647  1.00  2.30           H  
ATOM    541 1HB  LYS A  33      25.977   4.893  24.437  1.00  2.30           H  
ATOM    542 2HB  LYS A  33      27.419   4.132  23.782  1.00  2.30           H  
ATOM    543 1HG  LYS A  33      28.453   6.363  23.478  1.00  2.30           H  
ATOM    544 2HG  LYS A  33      26.994   7.118  24.113  1.00  2.30           H  
ATOM    545 1HD  LYS A  33      27.305   5.947  26.261  1.00  2.30           H  
ATOM    546 2HD  LYS A  33      28.779   5.191  25.636  1.00  2.30           H  
ATOM    547 1HE  LYS A  33      29.799   7.415  25.329  1.00  2.30           H  
ATOM    548 2HE  LYS A  33      28.314   8.183  25.924  1.00  2.30           H  
ATOM    549 1HZ  LYS A  33      29.975   8.010  27.637  1.00  2.30           H  
ATOM    550 2HZ  LYS A  33      28.666   7.084  28.026  1.00  2.30           H  
ATOM    551 3HZ  LYS A  33      30.047   6.371  27.474  1.00  2.30           H  
ATOM    552  N   HIS A  34      24.415   3.506  21.875  1.00  2.27           N  
ATOM    553  CA  HIS A  34      23.865   2.211  21.482  1.00  2.27           C  
ATOM    554  C   HIS A  34      22.858   2.238  20.317  1.00  2.27           C  
ATOM    555  O   HIS A  34      22.635   1.211  19.670  1.00  2.27           O  
ATOM    556  CB  HIS A  34      23.182   1.587  22.688  1.00  2.27           C  
ATOM    557  CG  HIS A  34      24.108   1.344  23.834  1.00  2.27           C  
ATOM    558  ND1 HIS A  34      25.125   0.412  23.786  1.00  2.27           N  
ATOM    559  CD2 HIS A  34      24.172   1.906  25.059  1.00  2.27           C  
ATOM    560  CE1 HIS A  34      25.775   0.415  24.934  1.00  2.27           C  
ATOM    561  NE2 HIS A  34      25.217   1.313  25.725  1.00  2.27           N  
ATOM    562  H   HIS A  34      23.771   4.234  22.169  1.00  2.27           H  
ATOM    563  HA  HIS A  34      24.682   1.557  21.183  1.00  2.27           H  
ATOM    564 1HB  HIS A  34      22.389   2.256  23.030  1.00  2.27           H  
ATOM    565 2HB  HIS A  34      22.724   0.663  22.398  1.00  2.27           H  
ATOM    566  HD2 HIS A  34      23.517   2.685  25.448  1.00  2.27           H  
ATOM    567  HE1 HIS A  34      26.626  -0.215  25.184  1.00  2.27           H  
ATOM    568  HE2 HIS A  34      25.504   1.534  26.667  1.00  2.27           H  
ATOM    569  N   LEU A  35      22.242   3.390  20.052  1.00  2.28           N  
ATOM    570  CA  LEU A  35      21.218   3.509  19.010  1.00  2.28           C  
ATOM    571  C   LEU A  35      21.748   4.113  17.717  1.00  2.28           C  
ATOM    572  O   LEU A  35      21.981   5.320  17.632  1.00  2.28           O  
ATOM    573  CB  LEU A  35      20.050   4.385  19.478  1.00  2.28           C  
ATOM    574  CG  LEU A  35      18.964   3.754  20.373  1.00  2.28           C  
ATOM    575  CD1 LEU A  35      19.562   3.247  21.681  1.00  2.28           C  
ATOM    576  CD2 LEU A  35      17.894   4.826  20.639  1.00  2.28           C  
ATOM    577  H   LEU A  35      22.457   4.205  20.616  1.00  2.28           H  
ATOM    578  HA  LEU A  35      20.839   2.512  18.787  1.00  2.28           H  
ATOM    579 1HB  LEU A  35      20.463   5.238  20.017  1.00  2.28           H  
ATOM    580 2HB  LEU A  35      19.548   4.762  18.594  1.00  2.28           H  
ATOM    581  HG  LEU A  35      18.515   2.906  19.858  1.00  2.28           H  
ATOM    582 1HD1 LEU A  35      18.774   2.809  22.291  1.00  2.28           H  
ATOM    583 2HD1 LEU A  35      20.308   2.493  21.470  1.00  2.28           H  
ATOM    584 3HD1 LEU A  35      20.014   4.064  22.214  1.00  2.28           H  
ATOM    585 1HD2 LEU A  35      17.105   4.406  21.261  1.00  2.28           H  
ATOM    586 2HD2 LEU A  35      18.342   5.665  21.146  1.00  2.28           H  
ATOM    587 3HD2 LEU A  35      17.471   5.162  19.694  1.00  2.28           H  
ATOM    588  N   SER A  36      21.911   3.273  16.704  1.00  2.37           N  
ATOM    589  CA  SER A  36      22.441   3.696  15.410  1.00  2.37           C  
ATOM    590  C   SER A  36      21.988   2.717  14.334  1.00  2.37           C  
ATOM    591  O   SER A  36      21.567   1.601  14.645  1.00  2.37           O  
ATOM    592  CB  SER A  36      23.957   3.774  15.466  1.00  2.37           C  
ATOM    593  OG  SER A  36      24.521   2.505  15.633  1.00  2.37           O  
ATOM    594  H   SER A  36      21.689   2.297  16.848  1.00  2.37           H  
ATOM    595  HA  SER A  36      22.049   4.685  15.164  1.00  2.37           H  
ATOM    596 1HB  SER A  36      24.325   4.221  14.541  1.00  2.37           H  
ATOM    597 2HB  SER A  36      24.260   4.425  16.287  1.00  2.37           H  
ATOM    598  HG  SER A  36      24.224   1.990  14.876  1.00  2.37           H  
ATOM    599  N   VAL A  37      22.094   3.103  13.070  1.00  2.57           N  
ATOM    600  CA  VAL A  37      21.730   2.188  11.994  1.00  2.57           C  
ATOM    601  C   VAL A  37      22.889   1.251  11.635  1.00  2.57           C  
ATOM    602  O   VAL A  37      23.982   1.698  11.270  1.00  2.57           O  
ATOM    603  CB  VAL A  37      21.267   3.001  10.777  1.00  2.57           C  
ATOM    604  CG1 VAL A  37      20.953   2.108   9.610  1.00  2.57           C  
ATOM    605  CG2 VAL A  37      20.038   3.784  11.153  1.00  2.57           C  
ATOM    606  H   VAL A  37      22.415   4.049  12.835  1.00  2.57           H  
ATOM    607  HA  VAL A  37      20.889   1.581  12.331  1.00  2.57           H  
ATOM    608  HB  VAL A  37      22.063   3.688  10.478  1.00  2.57           H  
ATOM    609 1HG1 VAL A  37      20.627   2.715   8.777  1.00  2.57           H  
ATOM    610 2HG1 VAL A  37      21.828   1.580   9.337  1.00  2.57           H  
ATOM    611 3HG1 VAL A  37      20.163   1.411   9.884  1.00  2.57           H  
ATOM    612 1HG2 VAL A  37      19.722   4.378  10.300  1.00  2.57           H  
ATOM    613 2HG2 VAL A  37      19.249   3.102  11.445  1.00  2.57           H  
ATOM    614 3HG2 VAL A  37      20.268   4.439  11.977  1.00  2.57           H  
ATOM    615  N   ALA A  38      22.621  -0.065  11.660  1.00  2.89           N  
ATOM    616  CA  ALA A  38      23.653  -1.078  11.395  1.00  2.89           C  
ATOM    617  C   ALA A  38      24.293  -0.857  10.043  1.00  2.89           C  
ATOM    618  O   ALA A  38      25.475  -1.135   9.856  1.00  2.89           O  
ATOM    619  CB  ALA A  38      23.066  -2.477  11.451  1.00  2.89           C  
ATOM    620  H   ALA A  38      21.696  -0.365  11.936  1.00  2.89           H  
ATOM    621  HA  ALA A  38      24.426  -0.980  12.157  1.00  2.89           H  
ATOM    622 1HB  ALA A  38      23.857  -3.206  11.274  1.00  2.89           H  
ATOM    623 2HB  ALA A  38      22.628  -2.647  12.435  1.00  2.89           H  
ATOM    624 3HB  ALA A  38      22.297  -2.582  10.689  1.00  2.89           H  
ATOM    625  N   THR A  39      23.486  -0.383   9.095  1.00  3.36           N  
ATOM    626  CA  THR A  39      23.872   0.003   7.737  1.00  3.36           C  
ATOM    627  C   THR A  39      24.299  -1.155   6.831  1.00  3.36           C  
ATOM    628  O   THR A  39      23.723  -1.364   5.766  1.00  3.36           O  
ATOM    629  CB  THR A  39      24.989   1.065   7.815  1.00  3.36           C  
ATOM    630  OG1 THR A  39      24.513   2.208   8.574  1.00  3.36           O  
ATOM    631  CG2 THR A  39      25.359   1.516   6.420  1.00  3.36           C  
ATOM    632  H   THR A  39      22.529  -0.230   9.364  1.00  3.36           H  
ATOM    633  HA  THR A  39      23.005   0.472   7.271  1.00  3.36           H  
ATOM    634  HB  THR A  39      25.874   0.661   8.290  1.00  3.36           H  
ATOM    635  HG1 THR A  39      24.403   1.971   9.543  1.00  3.36           H  
ATOM    636 1HG2 THR A  39      26.140   2.270   6.479  1.00  3.36           H  
ATOM    637 2HG2 THR A  39      25.722   0.660   5.846  1.00  3.36           H  
ATOM    638 3HG2 THR A  39      24.483   1.936   5.930  1.00  3.36           H  
ATOM    639  N   SER A  40      25.275  -1.926   7.284  1.00  4.00           N  
ATOM    640  CA  SER A  40      25.810  -3.080   6.576  1.00  4.00           C  
ATOM    641  C   SER A  40      25.462  -4.354   7.340  1.00  4.00           C  
ATOM    642  O   SER A  40      26.123  -5.383   7.201  1.00  4.00           O  
ATOM    643  CB  SER A  40      27.312  -2.948   6.426  1.00  4.00           C  
ATOM    644  OG  SER A  40      27.642  -1.825   5.652  1.00  4.00           O  
ATOM    645  H   SER A  40      25.676  -1.675   8.182  1.00  4.00           H  
ATOM    646  HA  SER A  40      25.357  -3.131   5.586  1.00  4.00           H  
ATOM    647 1HB  SER A  40      27.776  -2.869   7.410  1.00  4.00           H  
ATOM    648 2HB  SER A  40      27.705  -3.845   5.949  1.00  4.00           H  
ATOM    649  HG  SER A  40      28.549  -1.967   5.354  1.00  4.00           H  
ATOM    650  N   GLY A  41      24.363  -4.296   8.094  1.00  4.79           N  
ATOM    651  CA  GLY A  41      23.894  -5.378   8.966  1.00  4.79           C  
ATOM    652  C   GLY A  41      23.773  -6.745   8.299  1.00  4.79           C  
ATOM    653  O   GLY A  41      23.897  -7.782   8.964  1.00  4.79           O  
ATOM    654  H   GLY A  41      23.853  -3.425   8.091  1.00  4.79           H  
ATOM    655 1HA  GLY A  41      24.559  -5.453   9.805  1.00  4.79           H  
ATOM    656 2HA  GLY A  41      22.925  -5.100   9.377  1.00  4.79           H  
ATOM    657  N   ASP A  42      23.528  -6.741   6.994  1.00  5.65           N  
ATOM    658  CA  ASP A  42      23.388  -7.948   6.198  1.00  5.65           C  
ATOM    659  C   ASP A  42      24.086  -7.835   4.840  1.00  5.65           C  
ATOM    660  O   ASP A  42      23.679  -8.493   3.879  1.00  5.65           O  
ATOM    661  CB  ASP A  42      21.905  -8.312   6.045  1.00  5.65           C  
ATOM    662  CG  ASP A  42      21.054  -7.250   5.323  1.00  5.65           C  
ATOM    663  OD1 ASP A  42      21.575  -6.237   4.919  1.00  5.65           O  
ATOM    664  OD2 ASP A  42      19.871  -7.471   5.208  1.00  5.65           O  
ATOM    665  H   ASP A  42      23.436  -5.849   6.532  1.00  5.65           H  
ATOM    666  HA  ASP A  42      23.869  -8.766   6.739  1.00  5.65           H  
ATOM    667 1HB  ASP A  42      21.829  -9.248   5.489  1.00  5.65           H  
ATOM    668 2HB  ASP A  42      21.476  -8.489   7.031  1.00  5.65           H  
ATOM    669  N   GLU A  43      25.118  -6.981   4.737  1.00  6.50           N  
ATOM    670  CA  GLU A  43      25.803  -6.832   3.451  1.00  6.50           C  
ATOM    671  C   GLU A  43      26.270  -8.222   3.032  1.00  6.50           C  
ATOM    672  O   GLU A  43      26.946  -8.873   3.819  1.00  6.50           O  
ATOM    673  CB  GLU A  43      27.014  -5.895   3.570  1.00  6.50           C  
ATOM    674  CG  GLU A  43      27.749  -5.608   2.250  1.00  6.50           C  
ATOM    675  CD  GLU A  43      28.942  -4.698   2.391  1.00  6.50           C  
ATOM    676  OE1 GLU A  43      29.293  -4.362   3.493  1.00  6.50           O  
ATOM    677  OE2 GLU A  43      29.502  -4.339   1.383  1.00  6.50           O  
ATOM    678  H   GLU A  43      25.440  -6.465   5.559  1.00  6.50           H  
ATOM    679  HA  GLU A  43      25.092  -6.420   2.742  1.00  6.50           H  
ATOM    680 1HB  GLU A  43      26.686  -4.941   3.977  1.00  6.50           H  
ATOM    681 2HB  GLU A  43      27.733  -6.318   4.271  1.00  6.50           H  
ATOM    682 1HG  GLU A  43      28.080  -6.546   1.817  1.00  6.50           H  
ATOM    683 2HG  GLU A  43      27.052  -5.144   1.560  1.00  6.50           H  
ATOM    684  N   PRO A  44      26.010  -8.688   1.795  1.00  7.27           N  
ATOM    685  CA  PRO A  44      26.333 -10.030   1.350  1.00  7.27           C  
ATOM    686  C   PRO A  44      27.805 -10.399   1.397  1.00  7.27           C  
ATOM    687  O   PRO A  44      28.110 -11.583   1.468  1.00  7.27           O  
ATOM    688  CB  PRO A  44      25.808 -10.037  -0.094  1.00  7.27           C  
ATOM    689  CG  PRO A  44      25.718  -8.579  -0.495  1.00  7.27           C  
ATOM    690  CD  PRO A  44      25.362  -7.849   0.775  1.00  7.27           C  
ATOM    691  HA  PRO A  44      25.758 -10.741   1.951  1.00  7.27           H  
ATOM    692 1HB  PRO A  44      26.506 -10.606  -0.731  1.00  7.27           H  
ATOM    693 2HB  PRO A  44      24.839 -10.557  -0.134  1.00  7.27           H  
ATOM    694 1HG  PRO A  44      26.680  -8.248  -0.917  1.00  7.27           H  
ATOM    695 2HG  PRO A  44      24.963  -8.448  -1.284  1.00  7.27           H  
ATOM    696 1HD  PRO A  44      25.795  -6.858   0.717  1.00  7.27           H  
ATOM    697 2HD  PRO A  44      24.271  -7.827   0.936  1.00  7.27           H  
ATOM    698  N   GLY A  45      28.715  -9.417   1.335  1.00  7.86           N  
ATOM    699  CA  GLY A  45      30.147  -9.721   1.397  1.00  7.86           C  
ATOM    700  C   GLY A  45      30.460 -10.939   0.539  1.00  7.86           C  
ATOM    701  O   GLY A  45      30.050 -11.021  -0.621  1.00  7.86           O  
ATOM    702  H   GLY A  45      28.419  -8.456   1.276  1.00  7.86           H  
ATOM    703 1HA  GLY A  45      30.720  -8.860   1.050  1.00  7.86           H  
ATOM    704 2HA  GLY A  45      30.433  -9.909   2.431  1.00  7.86           H  
ATOM    705  N   ASP A  46      31.179 -11.891   1.145  1.00  8.20           N  
ATOM    706  CA  ASP A  46      31.430 -13.199   0.541  1.00  8.20           C  
ATOM    707  C   ASP A  46      30.324 -14.122   1.074  1.00  8.20           C  
ATOM    708  O   ASP A  46      29.893 -15.074   0.421  1.00  8.20           O  
ATOM    709  CB  ASP A  46      32.811 -13.731   0.931  1.00  8.20           C  
ATOM    710  CG  ASP A  46      33.955 -12.853   0.429  1.00  8.20           C  
ATOM    711  OD1 ASP A  46      34.029 -12.617  -0.752  1.00  8.20           O  
ATOM    712  OD2 ASP A  46      34.732 -12.412   1.241  1.00  8.20           O  
ATOM    713  H   ASP A  46      31.522 -11.707   2.074  1.00  8.20           H  
ATOM    714  HA  ASP A  46      31.348 -13.131  -0.543  1.00  8.20           H  
ATOM    715 1HB  ASP A  46      32.877 -13.810   2.016  1.00  8.20           H  
ATOM    716 2HB  ASP A  46      32.936 -14.735   0.525  1.00  8.20           H  
ATOM    717  N   GLU A  47      29.911 -13.805   2.300  1.00  8.26           N  
ATOM    718  CA  GLU A  47      28.856 -14.445   3.067  1.00  8.26           C  
ATOM    719  C   GLU A  47      28.226 -13.310   3.890  1.00  8.26           C  
ATOM    720  O   GLU A  47      28.979 -12.567   4.521  1.00  8.26           O  
ATOM    721  CB  GLU A  47      29.436 -15.514   4.002  1.00  8.26           C  
ATOM    722  CG  GLU A  47      28.411 -16.299   4.811  1.00  8.26           C  
ATOM    723  CD  GLU A  47      29.034 -17.334   5.700  1.00  8.26           C  
ATOM    724  OE1 GLU A  47      30.237 -17.438   5.706  1.00  8.26           O  
ATOM    725  OE2 GLU A  47      28.307 -18.021   6.377  1.00  8.26           O  
ATOM    726  H   GLU A  47      30.351 -13.006   2.717  1.00  8.26           H  
ATOM    727  HA  GLU A  47      28.145 -14.886   2.376  1.00  8.26           H  
ATOM    728 1HB  GLU A  47      30.014 -16.227   3.416  1.00  8.26           H  
ATOM    729 2HB  GLU A  47      30.116 -15.043   4.705  1.00  8.26           H  
ATOM    730 1HG  GLU A  47      27.840 -15.616   5.423  1.00  8.26           H  
ATOM    731 2HG  GLU A  47      27.725 -16.791   4.126  1.00  8.26           H  
ATOM    732  N   PRO A  48      26.889 -13.148   3.944  1.00  8.08           N  
ATOM    733  CA  PRO A  48      26.230 -12.092   4.699  1.00  8.08           C  
ATOM    734  C   PRO A  48      26.412 -12.163   6.205  1.00  8.08           C  
ATOM    735  O   PRO A  48      26.349 -11.139   6.885  1.00  8.08           O  
ATOM    736  CB  PRO A  48      24.753 -12.284   4.327  1.00  8.08           C  
ATOM    737  CG  PRO A  48      24.647 -13.728   3.863  1.00  8.08           C  
ATOM    738  CD  PRO A  48      25.982 -14.033   3.207  1.00  8.08           C  
ATOM    739  HA  PRO A  48      26.597 -11.133   4.329  1.00  8.08           H  
ATOM    740 1HB  PRO A  48      24.135 -12.093   5.220  1.00  8.08           H  
ATOM    741 2HB  PRO A  48      24.443 -11.547   3.579  1.00  8.08           H  
ATOM    742 1HG  PRO A  48      24.441 -14.382   4.725  1.00  8.08           H  
ATOM    743 2HG  PRO A  48      23.801 -13.840   3.170  1.00  8.08           H  
ATOM    744 1HD  PRO A  48      26.212 -15.086   3.377  1.00  8.08           H  
ATOM    745 2HD  PRO A  48      25.976 -13.764   2.138  1.00  8.08           H  
ATOM    746  N   LYS A  49      26.685 -13.357   6.729  1.00  7.78           N  
ATOM    747  CA  LYS A  49      26.824 -13.536   8.167  1.00  7.78           C  
ATOM    748  C   LYS A  49      25.729 -12.718   8.861  1.00  7.78           C  
ATOM    749  O   LYS A  49      24.557 -12.826   8.487  1.00  7.78           O  
ATOM    750  CB  LYS A  49      28.232 -13.141   8.596  1.00  7.78           C  
ATOM    751  CG  LYS A  49      29.300 -13.972   7.889  1.00  7.78           C  
ATOM    752  CD  LYS A  49      30.695 -13.674   8.380  1.00  7.78           C  
ATOM    753  CE  LYS A  49      31.719 -14.514   7.622  1.00  7.78           C  
ATOM    754  NZ  LYS A  49      33.115 -14.232   8.069  1.00  7.78           N  
ATOM    755  H   LYS A  49      26.767 -14.163   6.129  1.00  7.78           H  
ATOM    756  HA  LYS A  49      26.668 -14.587   8.408  1.00  7.78           H  
ATOM    757 1HB  LYS A  49      28.410 -12.087   8.375  1.00  7.78           H  
ATOM    758 2HB  LYS A  49      28.352 -13.291   9.668  1.00  7.78           H  
ATOM    759 1HG  LYS A  49      29.092 -15.035   8.031  1.00  7.78           H  
ATOM    760 2HG  LYS A  49      29.262 -13.764   6.823  1.00  7.78           H  
ATOM    761 1HD  LYS A  49      30.916 -12.616   8.227  1.00  7.78           H  
ATOM    762 2HD  LYS A  49      30.767 -13.896   9.444  1.00  7.78           H  
ATOM    763 1HE  LYS A  49      31.500 -15.572   7.779  1.00  7.78           H  
ATOM    764 2HE  LYS A  49      31.638 -14.296   6.556  1.00  7.78           H  
ATOM    765 1HZ  LYS A  49      33.755 -14.809   7.540  1.00  7.78           H  
ATOM    766 2HZ  LYS A  49      33.331 -13.257   7.913  1.00  7.78           H  
ATOM    767 3HZ  LYS A  49      33.204 -14.445   9.052  1.00  7.78           H  
ATOM    768  N   ALA A  50      26.098 -11.912   9.862  1.00  7.43           N  
ATOM    769  CA  ALA A  50      25.176 -10.936  10.444  1.00  7.43           C  
ATOM    770  C   ALA A  50      25.912  -9.983  11.370  1.00  7.43           C  
ATOM    771  O   ALA A  50      26.760 -10.418  12.149  1.00  7.43           O  
ATOM    772  CB  ALA A  50      24.072 -11.624  11.245  1.00  7.43           C  
ATOM    773  H   ALA A  50      27.055 -11.912  10.170  1.00  7.43           H  
ATOM    774  HA  ALA A  50      24.738 -10.354   9.629  1.00  7.43           H  
ATOM    775 1HB  ALA A  50      23.405 -10.871  11.650  1.00  7.43           H  
ATOM    776 2HB  ALA A  50      23.501 -12.293  10.612  1.00  7.43           H  
ATOM    777 3HB  ALA A  50      24.516 -12.193  12.062  1.00  7.43           H  
ATOM    778  N   LEU A  51      25.518  -8.706  11.386  1.00  7.14           N  
ATOM    779  CA  LEU A  51      26.060  -7.821  12.419  1.00  7.14           C  
ATOM    780  C   LEU A  51      25.019  -7.680  13.520  1.00  7.14           C  
ATOM    781  O   LEU A  51      25.272  -7.086  14.566  1.00  7.14           O  
ATOM    782  CB  LEU A  51      26.384  -6.423  11.893  1.00  7.14           C  
ATOM    783  CG  LEU A  51      27.365  -6.347  10.709  1.00  7.14           C  
ATOM    784  CD1 LEU A  51      27.550  -4.877  10.292  1.00  7.14           C  
ATOM    785  CD2 LEU A  51      28.680  -6.986  11.097  1.00  7.14           C  
ATOM    786  H   LEU A  51      24.865  -8.357  10.676  1.00  7.14           H  
ATOM    787  HA  LEU A  51      26.960  -8.261  12.843  1.00  7.14           H  
ATOM    788 1HB  LEU A  51      25.473  -5.934  11.645  1.00  7.14           H  
ATOM    789 2HB  LEU A  51      26.839  -5.862  12.709  1.00  7.14           H  
ATOM    790  HG  LEU A  51      26.938  -6.882   9.853  1.00  7.14           H  
ATOM    791 1HD1 LEU A  51      28.227  -4.826   9.439  1.00  7.14           H  
ATOM    792 2HD1 LEU A  51      26.604  -4.440  10.017  1.00  7.14           H  
ATOM    793 3HD1 LEU A  51      27.970  -4.315  11.122  1.00  7.14           H  
ATOM    794 1HD2 LEU A  51      29.367  -6.940  10.252  1.00  7.14           H  
ATOM    795 2HD2 LEU A  51      29.109  -6.453  11.945  1.00  7.14           H  
ATOM    796 3HD2 LEU A  51      28.510  -8.030  11.371  1.00  7.14           H  
ATOM    797  N   SER A  52      23.832  -8.245  13.279  1.00  6.95           N  
ATOM    798  CA  SER A  52      22.704  -8.138  14.204  1.00  6.95           C  
ATOM    799  C   SER A  52      22.986  -8.803  15.546  1.00  6.95           C  
ATOM    800  O   SER A  52      22.409  -8.436  16.566  1.00  6.95           O  
ATOM    801  CB  SER A  52      21.461  -8.735  13.568  1.00  6.95           C  
ATOM    802  OG  SER A  52      21.585 -10.121  13.401  1.00  6.95           O  
ATOM    803  H   SER A  52      23.706  -8.743  12.412  1.00  6.95           H  
ATOM    804  HA  SER A  52      22.515  -7.078  14.387  1.00  6.95           H  
ATOM    805 1HB  SER A  52      20.592  -8.515  14.186  1.00  6.95           H  
ATOM    806 2HB  SER A  52      21.298  -8.266  12.598  1.00  6.95           H  
ATOM    807  HG  SER A  52      21.484 -10.505  14.278  1.00  6.95           H  
ATOM    808  N   GLU A  53      23.939  -9.725  15.567  1.00  6.89           N  
ATOM    809  CA  GLU A  53      24.317 -10.430  16.784  1.00  6.89           C  
ATOM    810  C   GLU A  53      24.924  -9.475  17.815  1.00  6.89           C  
ATOM    811  O   GLU A  53      24.922  -9.765  19.019  1.00  6.89           O  
ATOM    812  CB  GLU A  53      25.303 -11.553  16.457  1.00  6.89           C  
ATOM    813  CG  GLU A  53      24.695 -12.692  15.633  1.00  6.89           C  
ATOM    814  CD  GLU A  53      25.654 -13.838  15.360  1.00  6.89           C  
ATOM    815  OE1 GLU A  53      26.796 -13.749  15.747  1.00  6.89           O  
ATOM    816  OE2 GLU A  53      25.231 -14.807  14.771  1.00  6.89           O  
ATOM    817  H   GLU A  53      24.397  -9.960  14.699  1.00  6.89           H  
ATOM    818  HA  GLU A  53      23.420 -10.871  17.219  1.00  6.89           H  
ATOM    819 1HB  GLU A  53      26.149 -11.144  15.900  1.00  6.89           H  
ATOM    820 2HB  GLU A  53      25.689 -11.977  17.379  1.00  6.89           H  
ATOM    821 1HG  GLU A  53      23.825 -13.081  16.161  1.00  6.89           H  
ATOM    822 2HG  GLU A  53      24.351 -12.281  14.682  1.00  6.89           H  
ATOM    823  N   CYS A  54      25.466  -8.352  17.325  1.00  6.93           N  
ATOM    824  CA  CYS A  54      26.114  -7.349  18.148  1.00  6.93           C  
ATOM    825  C   CYS A  54      25.158  -6.211  18.513  1.00  6.93           C  
ATOM    826  O   CYS A  54      25.552  -5.250  19.174  1.00  6.93           O  
ATOM    827  CB  CYS A  54      27.336  -6.800  17.429  1.00  6.93           C  
ATOM    828  SG  CYS A  54      28.620  -8.044  17.164  1.00  6.93           S  
ATOM    829  H   CYS A  54      25.405  -8.158  16.324  1.00  6.93           H  
ATOM    830  HA  CYS A  54      26.451  -7.823  19.065  1.00  6.93           H  
ATOM    831 1HB  CYS A  54      27.036  -6.404  16.455  1.00  6.93           H  
ATOM    832 2HB  CYS A  54      27.765  -5.982  18.004  1.00  6.93           H  
ATOM    833  HG  CYS A  54      28.797  -8.347  18.451  1.00  6.93           H  
ATOM    834  N   ASP A  55      23.894  -6.317  18.094  1.00  7.05           N  
ATOM    835  CA  ASP A  55      22.902  -5.300  18.417  1.00  7.05           C  
ATOM    836  C   ASP A  55      22.872  -5.160  19.909  1.00  7.05           C  
ATOM    837  O   ASP A  55      22.903  -6.161  20.617  1.00  7.05           O  
ATOM    838  CB  ASP A  55      21.500  -5.689  17.945  1.00  7.05           C  
ATOM    839  CG  ASP A  55      20.446  -4.565  18.158  1.00  7.05           C  
ATOM    840  OD1 ASP A  55      20.174  -3.841  17.223  1.00  7.05           O  
ATOM    841  OD2 ASP A  55      19.912  -4.435  19.271  1.00  7.05           O  
ATOM    842  H   ASP A  55      23.588  -7.124  17.556  1.00  7.05           H  
ATOM    843  HA  ASP A  55      23.196  -4.349  17.970  1.00  7.05           H  
ATOM    844 1HB  ASP A  55      21.537  -5.936  16.881  1.00  7.05           H  
ATOM    845 2HB  ASP A  55      21.179  -6.592  18.471  1.00  7.05           H  
ATOM    846  N   VAL A  56      22.759  -3.947  20.423  1.00  7.23           N  
ATOM    847  CA  VAL A  56      22.785  -3.764  21.872  1.00  7.23           C  
ATOM    848  C   VAL A  56      21.829  -4.666  22.670  1.00  7.23           C  
ATOM    849  O   VAL A  56      22.092  -4.943  23.842  1.00  7.23           O  
ATOM    850  CB  VAL A  56      22.504  -2.299  22.229  1.00  7.23           C  
ATOM    851  CG1 VAL A  56      21.060  -1.908  21.877  1.00  7.23           C  
ATOM    852  CG2 VAL A  56      22.742  -2.122  23.719  1.00  7.23           C  
ATOM    853  H   VAL A  56      22.691  -3.142  19.812  1.00  7.23           H  
ATOM    854  HA  VAL A  56      23.801  -3.981  22.200  1.00  7.23           H  
ATOM    855  HB  VAL A  56      23.174  -1.655  21.657  1.00  7.23           H  
ATOM    856 1HG1 VAL A  56      20.892  -0.864  22.132  1.00  7.23           H  
ATOM    857 2HG1 VAL A  56      20.896  -2.049  20.805  1.00  7.23           H  
ATOM    858 3HG1 VAL A  56      20.361  -2.521  22.431  1.00  7.23           H  
ATOM    859 1HG2 VAL A  56      22.559  -1.097  24.006  1.00  7.23           H  
ATOM    860 2HG2 VAL A  56      22.067  -2.772  24.271  1.00  7.23           H  
ATOM    861 3HG2 VAL A  56      23.774  -2.384  23.955  1.00  7.23           H  
ATOM    862  N   LYS A  57      20.719  -5.117  22.069  1.00  7.43           N  
ATOM    863  CA  LYS A  57      19.776  -5.977  22.783  1.00  7.43           C  
ATOM    864  C   LYS A  57      20.381  -7.340  23.183  1.00  7.43           C  
ATOM    865  O   LYS A  57      19.897  -7.987  24.116  1.00  7.43           O  
ATOM    866  CB  LYS A  57      18.527  -6.187  21.931  1.00  7.43           C  
ATOM    867  CG  LYS A  57      17.695  -4.921  21.744  1.00  7.43           C  
ATOM    868  CD  LYS A  57      16.379  -5.190  21.028  1.00  7.43           C  
ATOM    869  CE  LYS A  57      16.597  -5.504  19.545  1.00  7.43           C  
ATOM    870  NZ  LYS A  57      17.201  -4.353  18.816  1.00  7.43           N  
ATOM    871  H   LYS A  57      20.525  -4.866  21.088  1.00  7.43           H  
ATOM    872  HA  LYS A  57      19.483  -5.465  23.699  1.00  7.43           H  
ATOM    873 1HB  LYS A  57      18.827  -6.533  20.938  1.00  7.43           H  
ATOM    874 2HB  LYS A  57      17.901  -6.957  22.377  1.00  7.43           H  
ATOM    875 1HG  LYS A  57      17.489  -4.474  22.715  1.00  7.43           H  
ATOM    876 2HG  LYS A  57      18.274  -4.206  21.153  1.00  7.43           H  
ATOM    877 1HD  LYS A  57      15.877  -6.035  21.498  1.00  7.43           H  
ATOM    878 2HD  LYS A  57      15.736  -4.315  21.111  1.00  7.43           H  
ATOM    879 1HE  LYS A  57      17.257  -6.365  19.449  1.00  7.43           H  
ATOM    880 2HE  LYS A  57      15.636  -5.740  19.093  1.00  7.43           H  
ATOM    881 1HZ  LYS A  57      17.338  -4.589  17.845  1.00  7.43           H  
ATOM    882 2HZ  LYS A  57      16.618  -3.542  18.882  1.00  7.43           H  
ATOM    883 3HZ  LYS A  57      18.124  -4.150  19.226  1.00  7.43           H  
ATOM    884  N   SER A  58      21.399  -7.796  22.441  1.00  7.64           N  
ATOM    885  CA  SER A  58      22.081  -9.067  22.702  1.00  7.64           C  
ATOM    886  C   SER A  58      23.577  -8.848  22.964  1.00  7.64           C  
ATOM    887  O   SER A  58      24.168  -9.495  23.835  1.00  7.64           O  
ATOM    888  CB  SER A  58      21.888 -10.016  21.537  1.00  7.64           C  
ATOM    889  OG  SER A  58      20.532 -10.371  21.394  1.00  7.64           O  
ATOM    890  H   SER A  58      21.754  -7.200  21.701  1.00  7.64           H  
ATOM    891  HA  SER A  58      21.645  -9.517  23.594  1.00  7.64           H  
ATOM    892 1HB  SER A  58      22.248  -9.545  20.616  1.00  7.64           H  
ATOM    893 2HB  SER A  58      22.487 -10.910  21.702  1.00  7.64           H  
ATOM    894  HG  SER A  58      20.236 -10.638  22.270  1.00  7.64           H  
ATOM    895  N   ASN A  59      24.174  -7.968  22.152  1.00  7.86           N  
ATOM    896  CA  ASN A  59      25.566  -7.525  22.204  1.00  7.86           C  
ATOM    897  C   ASN A  59      26.549  -8.655  22.379  1.00  7.86           C  
ATOM    898  O   ASN A  59      27.399  -8.579  23.261  1.00  7.86           O  
ATOM    899  CB  ASN A  59      25.753  -6.475  23.282  1.00  7.86           C  
ATOM    900  CG  ASN A  59      27.063  -5.732  23.140  1.00  7.86           C  
ATOM    901  OD1 ASN A  59      27.586  -5.570  22.033  1.00  7.86           O  
ATOM    902  ND2 ASN A  59      27.597  -5.260  24.241  1.00  7.86           N  
ATOM    903  H   ASN A  59      23.603  -7.515  21.457  1.00  7.86           H  
ATOM    904  HA  ASN A  59      25.796  -7.051  21.252  1.00  7.86           H  
ATOM    905 1HB  ASN A  59      24.931  -5.765  23.242  1.00  7.86           H  
ATOM    906 2HB  ASN A  59      25.723  -6.950  24.257  1.00  7.86           H  
ATOM    907 1HD2 ASN A  59      28.462  -4.756  24.200  1.00  7.86           H  
ATOM    908 2HD2 ASN A  59      27.144  -5.405  25.115  1.00  7.86           H  
ATOM    909  N   ILE A  60      26.457  -9.701  21.554  1.00  8.07           N  
ATOM    910  CA  ILE A  60      27.278 -10.915  21.712  1.00  8.07           C  
ATOM    911  C   ILE A  60      27.823 -11.205  23.138  1.00  8.07           C  
ATOM    912  O   ILE A  60      28.951 -11.684  23.280  1.00  8.07           O  
ATOM    913  CB  ILE A  60      28.460 -10.899  20.715  1.00  8.07           C  
ATOM    914  CG1 ILE A  60      29.364  -9.680  20.963  1.00  8.07           C  
ATOM    915  CG2 ILE A  60      27.952 -10.899  19.304  1.00  8.07           C  
ATOM    916  CD1 ILE A  60      30.641  -9.707  20.172  1.00  8.07           C  
ATOM    917  H   ILE A  60      25.778  -9.669  20.793  1.00  8.07           H  
ATOM    918  HA  ILE A  60      26.646 -11.758  21.438  1.00  8.07           H  
ATOM    919  HB  ILE A  60      29.064 -11.789  20.873  1.00  8.07           H  
ATOM    920 1HG1 ILE A  60      28.824  -8.774  20.691  1.00  8.07           H  
ATOM    921 2HG1 ILE A  60      29.612  -9.632  22.027  1.00  8.07           H  
ATOM    922 1HG2 ILE A  60      28.789 -10.911  18.608  1.00  8.07           H  
ATOM    923 2HG2 ILE A  60      27.334 -11.779  19.139  1.00  8.07           H  
ATOM    924 3HG2 ILE A  60      27.370 -10.018  19.146  1.00  8.07           H  
ATOM    925 1HD1 ILE A  60      31.224  -8.814  20.399  1.00  8.07           H  
ATOM    926 2HD1 ILE A  60      31.213 -10.594  20.443  1.00  8.07           H  
ATOM    927 3HD1 ILE A  60      30.415  -9.733  19.110  1.00  8.07           H  
ATOM    928  N   LYS A  61      27.006 -10.981  24.183  1.00  8.31           N  
ATOM    929  CA  LYS A  61      27.420 -11.214  25.567  1.00  8.31           C  
ATOM    930  C   LYS A  61      26.477 -12.181  26.262  1.00  8.31           C  
ATOM    931  O   LYS A  61      25.356 -12.407  25.807  1.00  8.31           O  
ATOM    932  CB  LYS A  61      27.451  -9.909  26.377  1.00  8.31           C  
ATOM    933  CG  LYS A  61      26.087  -9.262  26.546  1.00  8.31           C  
ATOM    934  CD  LYS A  61      26.121  -7.973  27.353  1.00  8.31           C  
ATOM    935  CE  LYS A  61      24.699  -7.429  27.540  1.00  8.31           C  
ATOM    936  NZ  LYS A  61      24.664  -6.178  28.362  1.00  8.31           N  
ATOM    937  H   LYS A  61      26.087 -10.569  24.008  1.00  8.31           H  
ATOM    938  HA  LYS A  61      28.416 -11.655  25.566  1.00  8.31           H  
ATOM    939 1HB  LYS A  61      27.867 -10.094  27.364  1.00  8.31           H  
ATOM    940 2HB  LYS A  61      28.097  -9.189  25.869  1.00  8.31           H  
ATOM    941 1HG  LYS A  61      25.714  -9.026  25.569  1.00  8.31           H  
ATOM    942 2HG  LYS A  61      25.402  -9.969  27.017  1.00  8.31           H  
ATOM    943 1HD  LYS A  61      26.570  -8.162  28.328  1.00  8.31           H  
ATOM    944 2HD  LYS A  61      26.722  -7.233  26.825  1.00  8.31           H  
ATOM    945 1HE  LYS A  61      24.270  -7.221  26.556  1.00  8.31           H  
ATOM    946 2HE  LYS A  61      24.093  -8.191  28.032  1.00  8.31           H  
ATOM    947 1HZ  LYS A  61      23.706  -5.864  28.451  1.00  8.31           H  
ATOM    948 2HZ  LYS A  61      25.045  -6.363  29.280  1.00  8.31           H  
ATOM    949 3HZ  LYS A  61      25.209  -5.460  27.910  1.00  8.31           H  
ATOM    950  N   SER A  62      26.953 -12.779  27.358  1.00  8.59           N  
ATOM    951  CA  SER A  62      26.161 -13.720  28.155  1.00  8.59           C  
ATOM    952  C   SER A  62      25.583 -14.840  27.295  1.00  8.59           C  
ATOM    953  O   SER A  62      24.428 -15.237  27.453  1.00  8.59           O  
ATOM    954  CB  SER A  62      25.050 -12.991  28.884  1.00  8.59           C  
ATOM    955  OG  SER A  62      25.573 -12.029  29.762  1.00  8.59           O  
ATOM    956  H   SER A  62      27.889 -12.555  27.661  1.00  8.59           H  
ATOM    957  HA  SER A  62      26.819 -14.175  28.898  1.00  8.59           H  
ATOM    958 1HB  SER A  62      24.383 -12.511  28.168  1.00  8.59           H  
ATOM    959 2HB  SER A  62      24.458 -13.713  29.443  1.00  8.59           H  
ATOM    960  HG  SER A  62      24.823 -11.681  30.249  1.00  8.59           H  
ATOM    961  N   ILE A  63      26.416 -15.368  26.410  1.00  8.98           N  
ATOM    962  CA  ILE A  63      26.038 -16.445  25.524  1.00  8.98           C  
ATOM    963  C   ILE A  63      26.072 -17.764  26.294  1.00  8.98           C  
ATOM    964  O   ILE A  63      27.128 -18.118  26.813  1.00  8.98           O  
ATOM    965  CB  ILE A  63      27.016 -16.480  24.337  1.00  8.98           C  
ATOM    966  CG1 ILE A  63      26.897 -15.164  23.550  1.00  8.98           C  
ATOM    967  CG2 ILE A  63      26.781 -17.695  23.464  1.00  8.98           C  
ATOM    968  CD1 ILE A  63      27.986 -14.961  22.527  1.00  8.98           C  
ATOM    969  H   ILE A  63      27.345 -14.978  26.348  1.00  8.98           H  
ATOM    970  HA  ILE A  63      25.047 -16.215  25.148  1.00  8.98           H  
ATOM    971  HB  ILE A  63      28.034 -16.522  24.722  1.00  8.98           H  
ATOM    972 1HG1 ILE A  63      25.935 -15.148  23.040  1.00  8.98           H  
ATOM    973 2HG1 ILE A  63      26.928 -14.328  24.247  1.00  8.98           H  
ATOM    974 1HG2 ILE A  63      27.502 -17.697  22.648  1.00  8.98           H  
ATOM    975 2HG2 ILE A  63      26.912 -18.584  24.052  1.00  8.98           H  
ATOM    976 3HG2 ILE A  63      25.775 -17.668  23.055  1.00  8.98           H  
ATOM    977 1HD1 ILE A  63      27.834 -14.016  22.014  1.00  8.98           H  
ATOM    978 2HD1 ILE A  63      28.955 -14.947  23.028  1.00  8.98           H  
ATOM    979 3HD1 ILE A  63      27.963 -15.773  21.803  1.00  8.98           H  
ATOM    980  N   PRO A  64      24.966 -18.532  26.376  1.00  9.65           N  
ATOM    981  CA  PRO A  64      24.842 -19.757  27.162  1.00  9.65           C  
ATOM    982  C   PRO A  64      25.780 -20.869  26.717  1.00  9.65           C  
ATOM    983  O   PRO A  64      26.121 -21.756  27.498  1.00  9.65           O  
ATOM    984  CB  PRO A  64      23.374 -20.147  26.946  1.00  9.65           C  
ATOM    985  CG  PRO A  64      22.974 -19.486  25.648  1.00  9.65           C  
ATOM    986  CD  PRO A  64      23.752 -18.192  25.607  1.00  9.65           C  
ATOM    987  HA  PRO A  64      25.020 -19.513  28.220  1.00  9.65           H  
ATOM    988 1HB  PRO A  64      23.282 -21.243  26.907  1.00  9.65           H  
ATOM    989 2HB  PRO A  64      22.770 -19.806  27.800  1.00  9.65           H  
ATOM    990 1HG  PRO A  64      23.209 -20.150  24.802  1.00  9.65           H  
ATOM    991 2HG  PRO A  64      21.886 -19.323  25.628  1.00  9.65           H  
ATOM    992 1HD  PRO A  64      23.974 -17.981  24.558  1.00  9.65           H  
ATOM    993 2HD  PRO A  64      23.198 -17.374  26.100  1.00  9.65           H  
ATOM    994  N   GLY A  65      26.243 -20.809  25.474  1.00 10.71           N  
ATOM    995  CA  GLY A  65      27.153 -21.829  24.982  1.00 10.71           C  
ATOM    996  C   GLY A  65      28.580 -21.579  25.466  1.00 10.71           C  
ATOM    997  O   GLY A  65      29.447 -22.444  25.318  1.00 10.71           O  
ATOM    998  H   GLY A  65      25.949 -20.070  24.856  1.00 10.71           H  
ATOM    999 1HA  GLY A  65      26.814 -22.811  25.311  1.00 10.71           H  
ATOM   1000 2HA  GLY A  65      27.133 -21.831  23.894  1.00 10.71           H  
ATOM   1001  N   VAL A  66      28.803 -20.413  26.077  1.00 12.26           N  
ATOM   1002  CA  VAL A  66      30.102 -20.000  26.579  1.00 12.26           C  
ATOM   1003  C   VAL A  66      30.086 -19.839  28.098  1.00 12.26           C  
ATOM   1004  O   VAL A  66      30.962 -20.343  28.801  1.00 12.26           O  
ATOM   1005  CB  VAL A  66      30.500 -18.656  25.949  1.00 12.26           C  
ATOM   1006  CG1 VAL A  66      31.829 -18.195  26.515  1.00 12.26           C  
ATOM   1007  CG2 VAL A  66      30.545 -18.795  24.434  1.00 12.26           C  
ATOM   1008  H   VAL A  66      28.036 -19.759  26.202  1.00 12.26           H  
ATOM   1009  HA  VAL A  66      30.838 -20.758  26.313  1.00 12.26           H  
ATOM   1010  HB  VAL A  66      29.756 -17.904  26.215  1.00 12.26           H  
ATOM   1011 1HG1 VAL A  66      32.094 -17.232  26.081  1.00 12.26           H  
ATOM   1012 2HG1 VAL A  66      31.745 -18.093  27.597  1.00 12.26           H  
ATOM   1013 3HG1 VAL A  66      32.599 -18.927  26.277  1.00 12.26           H  
ATOM   1014 1HG2 VAL A  66      30.810 -17.838  23.989  1.00 12.26           H  
ATOM   1015 2HG2 VAL A  66      31.287 -19.545  24.160  1.00 12.26           H  
ATOM   1016 3HG2 VAL A  66      29.568 -19.102  24.068  1.00 12.26           H  
ATOM   1017  N   ALA A  67      29.113 -19.068  28.589  1.00 14.32           N  
ATOM   1018  CA  ALA A  67      28.993 -18.734  30.003  1.00 14.32           C  
ATOM   1019  C   ALA A  67      28.783 -19.983  30.849  1.00 14.32           C  
ATOM   1020  O   ALA A  67      27.998 -20.862  30.487  1.00 14.32           O  
ATOM   1021  CB  ALA A  67      27.832 -17.770  30.197  1.00 14.32           C  
ATOM   1022  H   ALA A  67      28.418 -18.702  27.949  1.00 14.32           H  
ATOM   1023  HA  ALA A  67      29.919 -18.259  30.323  1.00 14.32           H  
ATOM   1024 1HB  ALA A  67      27.753 -17.501  31.250  1.00 14.32           H  
ATOM   1025 2HB  ALA A  67      28.001 -16.873  29.600  1.00 14.32           H  
ATOM   1026 3HB  ALA A  67      26.908 -18.250  29.870  1.00 14.32           H  
ATOM   1027  N   ARG A  68      29.435 -20.031  32.014  1.00 16.76           N  
ATOM   1028  CA  ARG A  68      29.297 -21.175  32.912  1.00 16.76           C  
ATOM   1029  C   ARG A  68      29.107 -20.719  34.352  1.00 16.76           C  
ATOM   1030  O   ARG A  68      29.762 -19.781  34.806  1.00 16.76           O  
ATOM   1031  CB  ARG A  68      30.538 -22.064  32.812  1.00 16.76           C  
ATOM   1032  CG  ARG A  68      30.739 -22.686  31.421  1.00 16.76           C  
ATOM   1033  CD  ARG A  68      29.743 -23.747  31.105  1.00 16.76           C  
ATOM   1034  NE  ARG A  68      30.005 -24.332  29.801  1.00 16.76           N  
ATOM   1035  CZ  ARG A  68      29.441 -23.868  28.657  1.00 16.76           C  
ATOM   1036  NH1 ARG A  68      28.559 -22.889  28.729  1.00 16.76           N  
ATOM   1037  NH2 ARG A  68      29.767 -24.394  27.482  1.00 16.76           N  
ATOM   1038  H   ARG A  68      30.056 -19.277  32.262  1.00 16.76           H  
ATOM   1039  HA  ARG A  68      28.424 -21.752  32.612  1.00 16.76           H  
ATOM   1040 1HB  ARG A  68      31.425 -21.482  33.048  1.00 16.76           H  
ATOM   1041 2HB  ARG A  68      30.470 -22.874  33.537  1.00 16.76           H  
ATOM   1042 1HG  ARG A  68      30.682 -21.934  30.656  1.00 16.76           H  
ATOM   1043 2HG  ARG A  68      31.727 -23.144  31.383  1.00 16.76           H  
ATOM   1044 1HD  ARG A  68      29.792 -24.537  31.852  1.00 16.76           H  
ATOM   1045 2HD  ARG A  68      28.741 -23.316  31.091  1.00 16.76           H  
ATOM   1046  HE  ARG A  68      30.679 -25.077  29.734  1.00 16.76           H  
ATOM   1047 1HH1 ARG A  68      28.319 -22.453  29.622  1.00 16.76           H  
ATOM   1048 2HH1 ARG A  68      28.059 -22.533  27.909  1.00 16.76           H  
ATOM   1049 1HH2 ARG A  68      30.442 -25.139  27.429  1.00 16.76           H  
ATOM   1050 2HH2 ARG A  68      29.375 -23.997  26.619  1.00 16.76           H  
ATOM   1051  N   ALA A  69      28.236 -21.416  35.081  1.00 19.36           N  
ATOM   1052  CA  ALA A  69      27.971 -21.145  36.499  1.00 19.36           C  
ATOM   1053  C   ALA A  69      29.209 -21.295  37.390  1.00 19.36           C  
ATOM   1054  O   ALA A  69      29.322 -20.609  38.406  1.00 19.36           O  
ATOM   1055  CB  ALA A  69      26.883 -22.071  37.006  1.00 19.36           C  
ATOM   1056  H   ALA A  69      27.725 -22.168  34.638  1.00 19.36           H  
ATOM   1057  HA  ALA A  69      27.627 -20.112  36.579  1.00 19.36           H  
ATOM   1058 1HB  ALA A  69      26.667 -21.836  38.047  1.00 19.36           H  
ATOM   1059 2HB  ALA A  69      25.983 -21.943  36.407  1.00 19.36           H  
ATOM   1060 3HB  ALA A  69      27.227 -23.105  36.935  1.00 19.36           H  
ATOM   1061  N   GLN A  70      30.091 -22.222  36.998  1.00 21.71           N  
ATOM   1062  CA  GLN A  70      31.325 -22.615  37.689  1.00 21.71           C  
ATOM   1063  C   GLN A  70      31.007 -23.714  38.696  1.00 21.71           C  
ATOM   1064  O   GLN A  70      31.738 -23.900  39.668  1.00 21.71           O  
ATOM   1065  OXT GLN A  70      30.184 -24.573  38.381  1.00 21.71           O  
ATOM   1066  CB  GLN A  70      32.041 -21.445  38.401  1.00 21.71           C  
ATOM   1067  CG  GLN A  70      32.500 -20.280  37.493  1.00 21.71           C  
ATOM   1068  CD  GLN A  70      33.581 -20.666  36.507  1.00 21.71           C  
ATOM   1069  OE1 GLN A  70      34.618 -21.227  36.875  1.00 21.71           O  
ATOM   1070  NE2 GLN A  70      33.352 -20.351  35.240  1.00 21.71           N  
ATOM   1071  H   GLN A  70      29.879 -22.697  36.138  1.00 21.71           H  
ATOM   1072  HA  GLN A  70      32.016 -23.028  36.954  1.00 21.71           H  
ATOM   1073 1HB  GLN A  70      31.454 -21.058  39.223  1.00 21.71           H  
ATOM   1074 2HB  GLN A  70      32.951 -21.837  38.851  1.00 21.71           H  
ATOM   1075 1HG  GLN A  70      31.649 -19.904  36.924  1.00 21.71           H  
ATOM   1076 2HG  GLN A  70      32.890 -19.486  38.126  1.00 21.71           H  
ATOM   1077 1HE2 GLN A  70      34.030 -20.570  34.538  1.00 21.71           H  
ATOM   1078 2HE2 GLN A  70      32.494 -19.883  34.992  1.00 21.71           H  
TER    1079
ENDMDL

