REMARK ID 642165 MODEL 1 line_9_sample2
PFRMAT TS
TARGET line_9_sample2
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   GLU A   1       0.275   1.018  -0.232  1.00  6.57           N  
ATOM      2  CA  GLU A   1       0.838   1.801   0.862  1.00  6.57           C  
ATOM      3  C   GLU A   1       1.674   2.957   0.325  1.00  6.57           C  
ATOM      4  O   GLU A   1       2.902   2.914   0.362  1.00  6.57           O  
ATOM      5  CB  GLU A   1       1.697   0.914   1.773  1.00  6.57           C  
ATOM      6  CG  GLU A   1       0.929  -0.208   2.483  1.00  6.57           C  
ATOM      7  CD  GLU A   1       1.807  -1.077   3.370  1.00  6.57           C  
ATOM      8  OE1 GLU A   1       3.004  -0.907   3.346  1.00  6.57           O  
ATOM      9  OE2 GLU A   1       1.272  -1.907   4.069  1.00  6.57           O  
ATOM     10 1H   GLU A   1       0.222   0.048   0.042  1.00  6.57           H  
ATOM     11 2H   GLU A   1      -0.649   1.354  -0.457  1.00  6.57           H  
ATOM     12 3H   GLU A   1       0.871   1.106  -1.044  1.00  6.57           H  
ATOM     13  HA  GLU A   1       0.018   2.216   1.449  1.00  6.57           H  
ATOM     14 1HB  GLU A   1       2.493   0.455   1.187  1.00  6.57           H  
ATOM     15 2HB  GLU A   1       2.169   1.531   2.538  1.00  6.57           H  
ATOM     16 1HG  GLU A   1       0.145   0.237   3.095  1.00  6.57           H  
ATOM     17 2HG  GLU A   1       0.451  -0.834   1.730  1.00  6.57           H  
ATOM     18  N   ASN A   2       1.008   4.009  -0.154  1.00  5.84           N  
ATOM     19  CA  ASN A   2       1.698   5.163  -0.745  1.00  5.84           C  
ATOM     20  C   ASN A   2       1.855   6.328   0.239  1.00  5.84           C  
ATOM     21  O   ASN A   2       2.156   7.462  -0.153  1.00  5.84           O  
ATOM     22  CB  ASN A   2       0.961   5.627  -1.990  1.00  5.84           C  
ATOM     23  CG  ASN A   2       1.031   4.624  -3.121  1.00  5.84           C  
ATOM     24  OD1 ASN A   2       2.063   3.980  -3.337  1.00  5.84           O  
ATOM     25  ND2 ASN A   2      -0.051   4.485  -3.848  1.00  5.84           N  
ATOM     26  H   ASN A   2      -0.003   4.021  -0.136  1.00  5.84           H  
ATOM     27  HA  ASN A   2       2.704   4.852  -1.035  1.00  5.84           H  
ATOM     28 1HB  ASN A   2      -0.086   5.810  -1.743  1.00  5.84           H  
ATOM     29 2HB  ASN A   2       1.386   6.570  -2.330  1.00  5.84           H  
ATOM     30 1HD2 ASN A   2      -0.062   3.840  -4.614  1.00  5.84           H  
ATOM     31 2HD2 ASN A   2      -0.866   5.029  -3.644  1.00  5.84           H  
ATOM     32  N   VAL A   3       1.623   6.049   1.516  1.00  5.06           N  
ATOM     33  CA  VAL A   3       1.712   7.058   2.561  1.00  5.06           C  
ATOM     34  C   VAL A   3       3.156   7.429   2.877  1.00  5.06           C  
ATOM     35  O   VAL A   3       3.536   8.604   2.875  1.00  5.06           O  
ATOM     36  CB  VAL A   3       1.049   6.519   3.840  1.00  5.06           C  
ATOM     37  CG1 VAL A   3       1.246   7.497   4.994  1.00  5.06           C  
ATOM     38  CG2 VAL A   3      -0.421   6.265   3.564  1.00  5.06           C  
ATOM     39  H   VAL A   3       1.383   5.103   1.765  1.00  5.06           H  
ATOM     40  HA  VAL A   3       1.181   7.950   2.229  1.00  5.06           H  
ATOM     41  HB  VAL A   3       1.530   5.584   4.128  1.00  5.06           H  
ATOM     42 1HG1 VAL A   3       0.785   7.092   5.895  1.00  5.06           H  
ATOM     43 2HG1 VAL A   3       2.313   7.643   5.172  1.00  5.06           H  
ATOM     44 3HG1 VAL A   3       0.785   8.452   4.748  1.00  5.06           H  
ATOM     45 1HG2 VAL A   3      -0.896   5.867   4.462  1.00  5.06           H  
ATOM     46 2HG2 VAL A   3      -0.903   7.200   3.281  1.00  5.06           H  
ATOM     47 3HG2 VAL A   3      -0.518   5.545   2.752  1.00  5.06           H  
ATOM     48  N   LEU A   4       3.988   6.426   3.105  1.00  4.32           N  
ATOM     49  CA  LEU A   4       5.363   6.704   3.470  1.00  4.32           C  
ATOM     50  C   LEU A   4       6.255   6.958   2.279  1.00  4.32           C  
ATOM     51  O   LEU A   4       7.019   6.090   1.858  1.00  4.32           O  
ATOM     52  CB  LEU A   4       5.955   5.553   4.255  1.00  4.32           C  
ATOM     53  CG  LEU A   4       7.264   5.876   4.916  1.00  4.32           C  
ATOM     54  CD1 LEU A   4       7.523   4.864   5.929  1.00  4.32           C  
ATOM     55  CD2 LEU A   4       8.387   5.916   3.896  1.00  4.32           C  
ATOM     56  H   LEU A   4       3.661   5.475   3.059  1.00  4.32           H  
ATOM     57  HA  LEU A   4       5.376   7.593   4.100  1.00  4.32           H  
ATOM     58 1HB  LEU A   4       5.251   5.264   5.036  1.00  4.32           H  
ATOM     59 2HB  LEU A   4       6.106   4.707   3.587  1.00  4.32           H  
ATOM     60  HG  LEU A   4       7.195   6.837   5.393  1.00  4.32           H  
ATOM     61 1HD1 LEU A   4       8.464   5.080   6.416  1.00  4.32           H  
ATOM     62 2HD1 LEU A   4       6.736   4.850   6.649  1.00  4.32           H  
ATOM     63 3HD1 LEU A   4       7.564   3.926   5.433  1.00  4.32           H  
ATOM     64 1HD2 LEU A   4       9.306   6.150   4.396  1.00  4.32           H  
ATOM     65 2HD2 LEU A   4       8.479   4.947   3.405  1.00  4.32           H  
ATOM     66 3HD2 LEU A   4       8.188   6.680   3.160  1.00  4.32           H  
ATOM     67  N   LYS A   5       6.169   8.150   1.737  1.00  3.71           N  
ATOM     68  CA  LYS A   5       6.999   8.459   0.591  1.00  3.71           C  
ATOM     69  C   LYS A   5       8.394   8.845   1.067  1.00  3.71           C  
ATOM     70  O   LYS A   5       8.540   9.636   1.995  1.00  3.71           O  
ATOM     71  CB  LYS A   5       6.391   9.597  -0.222  1.00  3.71           C  
ATOM     72  CG  LYS A   5       5.046   9.266  -0.878  1.00  3.71           C  
ATOM     73  CD  LYS A   5       4.524  10.455  -1.676  1.00  3.71           C  
ATOM     74  CE  LYS A   5       3.244  10.129  -2.450  1.00  3.71           C  
ATOM     75  NZ  LYS A   5       2.091   9.844  -1.554  1.00  3.71           N  
ATOM     76  H   LYS A   5       5.484   8.800   2.123  1.00  3.71           H  
ATOM     77  HA  LYS A   5       7.080   7.574  -0.040  1.00  3.71           H  
ATOM     78 1HB  LYS A   5       6.243  10.462   0.423  1.00  3.71           H  
ATOM     79 2HB  LYS A   5       7.091   9.890  -1.006  1.00  3.71           H  
ATOM     80 1HG  LYS A   5       5.152   8.404  -1.535  1.00  3.71           H  
ATOM     81 2HG  LYS A   5       4.319   9.016  -0.099  1.00  3.71           H  
ATOM     82 1HD  LYS A   5       4.313  11.275  -0.990  1.00  3.71           H  
ATOM     83 2HD  LYS A   5       5.287  10.782  -2.381  1.00  3.71           H  
ATOM     84 1HE  LYS A   5       2.995  10.983  -3.076  1.00  3.71           H  
ATOM     85 2HE  LYS A   5       3.417   9.262  -3.087  1.00  3.71           H  
ATOM     86 1HZ  LYS A   5       1.276   9.649  -2.108  1.00  3.71           H  
ATOM     87 2HZ  LYS A   5       2.286   9.021  -0.960  1.00  3.71           H  
ATOM     88 3HZ  LYS A   5       1.912  10.638  -0.965  1.00  3.71           H  
ATOM     89  N   CYS A   6       9.421   8.301   0.430  1.00  3.24           N  
ATOM     90  CA  CYS A   6      10.786   8.690   0.762  1.00  3.24           C  
ATOM     91  C   CYS A   6      11.012  10.122   0.281  1.00  3.24           C  
ATOM     92  O   CYS A   6      10.697  10.428  -0.868  1.00  3.24           O  
ATOM     93  CB  CYS A   6      11.788   7.738   0.113  1.00  3.24           C  
ATOM     94  SG  CYS A   6      13.556   8.075   0.488  1.00  3.24           S  
ATOM     95  H   CYS A   6       9.258   7.630  -0.304  1.00  3.24           H  
ATOM     96  HA  CYS A   6      10.899   8.628   1.841  1.00  3.24           H  
ATOM     97 1HB  CYS A   6      11.567   6.727   0.452  1.00  3.24           H  
ATOM     98 2HB  CYS A   6      11.656   7.756  -0.963  1.00  3.24           H  
ATOM     99  N   PRO A   7      11.511  11.048   1.122  1.00  2.91           N  
ATOM    100  CA  PRO A   7      11.705  12.461   0.813  1.00  2.91           C  
ATOM    101  C   PRO A   7      12.705  12.767  -0.310  1.00  2.91           C  
ATOM    102  O   PRO A   7      12.717  13.881  -0.827  1.00  2.91           O  
ATOM    103  CB  PRO A   7      12.183  13.034   2.154  1.00  2.91           C  
ATOM    104  CG  PRO A   7      12.774  11.864   2.893  1.00  2.91           C  
ATOM    105  CD  PRO A   7      11.929  10.684   2.496  1.00  2.91           C  
ATOM    106  HA  PRO A   7      10.721  12.887   0.555  1.00  2.91           H  
ATOM    107 1HB  PRO A   7      12.918  13.833   1.973  1.00  2.91           H  
ATOM    108 2HB  PRO A   7      11.338  13.490   2.688  1.00  2.91           H  
ATOM    109 1HG  PRO A   7      13.829  11.740   2.608  1.00  2.91           H  
ATOM    110 2HG  PRO A   7      12.755  12.048   3.979  1.00  2.91           H  
ATOM    111 1HD  PRO A   7      12.567   9.801   2.528  1.00  2.91           H  
ATOM    112 2HD  PRO A   7      11.049  10.595   3.148  1.00  2.91           H  
ATOM    113  N   THR A   8      13.564  11.811  -0.656  1.00  2.68           N  
ATOM    114  CA  THR A   8      14.562  12.023  -1.700  1.00  2.68           C  
ATOM    115  C   THR A   8      13.969  11.855  -3.118  1.00  2.68           C  
ATOM    116  O   THR A   8      13.445  10.794  -3.426  1.00  2.68           O  
ATOM    117  CB  THR A   8      15.700  11.021  -1.480  1.00  2.68           C  
ATOM    118  OG1 THR A   8      16.287  11.279  -0.205  1.00  2.68           O  
ATOM    119  CG2 THR A   8      16.745  11.093  -2.561  1.00  2.68           C  
ATOM    120  H   THR A   8      13.517  10.911  -0.205  1.00  2.68           H  
ATOM    121  HA  THR A   8      14.979  13.009  -1.561  1.00  2.68           H  
ATOM    122  HB  THR A   8      15.285  10.013  -1.470  1.00  2.68           H  
ATOM    123  HG1 THR A   8      16.618  12.181  -0.181  1.00  2.68           H  
ATOM    124 1HG2 THR A   8      17.526  10.361  -2.359  1.00  2.68           H  
ATOM    125 2HG2 THR A   8      16.285  10.867  -3.505  1.00  2.68           H  
ATOM    126 3HG2 THR A   8      17.182  12.089  -2.589  1.00  2.68           H  
ATOM    127  N   PRO A   9      14.016  12.873  -4.011  1.00  2.52           N  
ATOM    128  CA  PRO A   9      13.505  12.821  -5.382  1.00  2.52           C  
ATOM    129  C   PRO A   9      14.111  11.740  -6.285  1.00  2.52           C  
ATOM    130  O   PRO A   9      13.472  11.288  -7.235  1.00  2.52           O  
ATOM    131  CB  PRO A   9      13.908  14.198  -5.930  1.00  2.52           C  
ATOM    132  CG  PRO A   9      14.017  15.085  -4.720  1.00  2.52           C  
ATOM    133  CD  PRO A   9      14.552  14.198  -3.627  1.00  2.52           C  
ATOM    134  HA  PRO A   9      12.412  12.721  -5.347  1.00  2.52           H  
ATOM    135 1HB  PRO A   9      14.855  14.115  -6.486  1.00  2.52           H  
ATOM    136 2HB  PRO A   9      13.151  14.548  -6.645  1.00  2.52           H  
ATOM    137 1HG  PRO A   9      14.679  15.939  -4.931  1.00  2.52           H  
ATOM    138 2HG  PRO A   9      13.032  15.502  -4.470  1.00  2.52           H  
ATOM    139 1HD  PRO A   9      15.653  14.195  -3.614  1.00  2.52           H  
ATOM    140 2HD  PRO A   9      14.113  14.566  -2.697  1.00  2.52           H  
ATOM    141  N   GLY A  10      15.339  11.325  -5.990  1.00  2.40           N  
ATOM    142  CA  GLY A  10      16.039  10.328  -6.796  1.00  2.40           C  
ATOM    143  C   GLY A  10      15.878   8.891  -6.312  1.00  2.40           C  
ATOM    144  O   GLY A  10      16.873   8.176  -6.179  1.00  2.40           O  
ATOM    145  H   GLY A  10      15.814  11.716  -5.194  1.00  2.40           H  
ATOM    146 1HA  GLY A  10      15.685  10.398  -7.825  1.00  2.40           H  
ATOM    147 2HA  GLY A  10      17.099  10.579  -6.819  1.00  2.40           H  
ATOM    148  N   CYS A  11      14.652   8.455  -6.050  1.00  2.31           N  
ATOM    149  CA  CYS A  11      14.477   7.095  -5.557  1.00  2.31           C  
ATOM    150  C   CYS A  11      13.078   6.540  -5.766  1.00  2.31           C  
ATOM    151  O   CYS A  11      12.156   7.238  -6.181  1.00  2.31           O  
ATOM    152  CB  CYS A  11      14.762   7.020  -4.067  1.00  2.31           C  
ATOM    153  SG  CYS A  11      13.571   7.849  -3.078  1.00  2.31           S  
ATOM    154  H   CYS A  11      13.860   9.074  -6.181  1.00  2.31           H  
ATOM    155  HA  CYS A  11      15.181   6.452  -6.082  1.00  2.31           H  
ATOM    156 1HB  CYS A  11      14.824   5.989  -3.742  1.00  2.31           H  
ATOM    157 2HB  CYS A  11      15.710   7.479  -3.862  1.00  2.31           H  
ATOM    158  HG  CYS A  11      13.708   9.076  -3.614  1.00  2.31           H  
ATOM    159  N   THR A  12      12.935   5.262  -5.419  1.00  2.24           N  
ATOM    160  CA  THR A  12      11.662   4.550  -5.447  1.00  2.24           C  
ATOM    161  C   THR A  12      11.071   4.426  -4.046  1.00  2.24           C  
ATOM    162  O   THR A  12       9.907   4.076  -3.870  1.00  2.24           O  
ATOM    163  CB  THR A  12      11.879   3.133  -5.963  1.00  2.24           C  
ATOM    164  OG1 THR A  12      12.759   2.441  -5.044  1.00  2.24           O  
ATOM    165  CG2 THR A  12      12.511   3.161  -7.335  1.00  2.24           C  
ATOM    166  H   THR A  12      13.759   4.755  -5.135  1.00  2.24           H  
ATOM    167  HA  THR A  12      10.960   5.088  -6.084  1.00  2.24           H  
ATOM    168  HB  THR A  12      10.926   2.609  -6.010  1.00  2.24           H  
ATOM    169  HG1 THR A  12      12.917   1.526  -5.382  1.00  2.24           H  
ATOM    170 1HG2 THR A  12      12.666   2.138  -7.681  1.00  2.24           H  
ATOM    171 2HG2 THR A  12      11.850   3.685  -8.028  1.00  2.24           H  
ATOM    172 3HG2 THR A  12      13.467   3.677  -7.285  1.00  2.24           H  
ATOM    173  N   GLY A  13      11.917   4.651  -3.047  1.00  2.20           N  
ATOM    174  CA  GLY A  13      11.573   4.501  -1.640  1.00  2.20           C  
ATOM    175  C   GLY A  13      11.695   3.065  -1.123  1.00  2.20           C  
ATOM    176  O   GLY A  13      11.531   2.817   0.071  1.00  2.20           O  
ATOM    177  H   GLY A  13      12.847   4.954  -3.282  1.00  2.20           H  
ATOM    178 1HA  GLY A  13      12.225   5.137  -1.062  1.00  2.20           H  
ATOM    179 2HA  GLY A  13      10.559   4.863  -1.476  1.00  2.20           H  
ATOM    180  N   GLN A  14      12.065   2.131  -2.000  1.00  2.22           N  
ATOM    181  CA  GLN A  14      12.159   0.714  -1.643  1.00  2.22           C  
ATOM    182  C   GLN A  14      13.167   0.404  -0.538  1.00  2.22           C  
ATOM    183  O   GLN A  14      12.968  -0.523   0.244  1.00  2.22           O  
ATOM    184  CB  GLN A  14      12.490  -0.077  -2.903  1.00  2.22           C  
ATOM    185  CG  GLN A  14      11.319  -0.153  -3.889  1.00  2.22           C  
ATOM    186  CD  GLN A  14      11.735  -0.677  -5.247  1.00  2.22           C  
ATOM    187  OE1 GLN A  14      12.707  -0.151  -5.808  1.00  2.22           O  
ATOM    188  NE2 GLN A  14      11.036  -1.677  -5.775  1.00  2.22           N  
ATOM    189  H   GLN A  14      12.234   2.387  -2.974  1.00  2.22           H  
ATOM    190  HA  GLN A  14      11.179   0.395  -1.291  1.00  2.22           H  
ATOM    191 1HB  GLN A  14      13.342   0.374  -3.405  1.00  2.22           H  
ATOM    192 2HB  GLN A  14      12.770  -1.094  -2.630  1.00  2.22           H  
ATOM    193 1HG  GLN A  14      10.568  -0.825  -3.481  1.00  2.22           H  
ATOM    194 2HG  GLN A  14      10.894   0.847  -4.010  1.00  2.22           H  
ATOM    195 1HE2 GLN A  14      11.286  -2.045  -6.672  1.00  2.22           H  
ATOM    196 2HE2 GLN A  14      10.260  -2.065  -5.277  1.00  2.22           H  
ATOM    197  N   GLY A  15      14.257   1.161  -0.483  1.00  2.33           N  
ATOM    198  CA  GLY A  15      15.288   0.934   0.520  1.00  2.33           C  
ATOM    199  C   GLY A  15      15.070   1.720   1.820  1.00  2.33           C  
ATOM    200  O   GLY A  15      15.924   1.687   2.703  1.00  2.33           O  
ATOM    201  H   GLY A  15      14.364   1.908  -1.150  1.00  2.33           H  
ATOM    202 1HA  GLY A  15      15.331  -0.130   0.751  1.00  2.33           H  
ATOM    203 2HA  GLY A  15      16.256   1.197   0.098  1.00  2.33           H  
ATOM    204  N   HIS A  16      13.958   2.447   1.933  1.00  2.57           N  
ATOM    205  CA  HIS A  16      13.703   3.270   3.116  1.00  2.57           C  
ATOM    206  C   HIS A  16      13.426   2.408   4.356  1.00  2.57           C  
ATOM    207  O   HIS A  16      12.715   1.403   4.267  1.00  2.57           O  
ATOM    208  CB  HIS A  16      12.507   4.205   2.844  1.00  2.57           C  
ATOM    209  CG  HIS A  16      12.325   5.271   3.856  1.00  2.57           C  
ATOM    210  ND1 HIS A  16      11.730   5.050   5.066  1.00  2.57           N  
ATOM    211  CD2 HIS A  16      12.667   6.571   3.838  1.00  2.57           C  
ATOM    212  CE1 HIS A  16      11.731   6.162   5.761  1.00  2.57           C  
ATOM    213  NE2 HIS A  16      12.294   7.107   5.030  1.00  2.57           N  
ATOM    214  H   HIS A  16      13.248   2.434   1.198  1.00  2.57           H  
ATOM    215  HA  HIS A  16      14.578   3.887   3.331  1.00  2.57           H  
ATOM    216 1HB  HIS A  16      12.605   4.662   1.869  1.00  2.57           H  
ATOM    217 2HB  HIS A  16      11.591   3.609   2.821  1.00  2.57           H  
ATOM    218  HD1 HIS A  16      11.293   4.180   5.361  1.00  2.57           H  
ATOM    219  HD2 HIS A  16      13.154   7.191   3.116  1.00  2.57           H  
ATOM    220  HE1 HIS A  16      11.316   6.170   6.768  1.00  2.57           H  
ATOM    221  N   VAL A  17      13.947   2.798   5.528  1.00  2.95           N  
ATOM    222  CA  VAL A  17      13.586   2.064   6.740  1.00  2.95           C  
ATOM    223  C   VAL A  17      12.394   2.762   7.365  1.00  2.95           C  
ATOM    224  O   VAL A  17      12.469   3.917   7.779  1.00  2.95           O  
ATOM    225  CB  VAL A  17      14.735   2.015   7.738  1.00  2.95           C  
ATOM    226  CG1 VAL A  17      14.304   1.273   8.986  1.00  2.95           C  
ATOM    227  CG2 VAL A  17      15.933   1.348   7.088  1.00  2.95           C  
ATOM    228  H   VAL A  17      14.568   3.606   5.609  1.00  2.95           H  
ATOM    229  HA  VAL A  17      13.306   1.045   6.475  1.00  2.95           H  
ATOM    230  HB  VAL A  17      14.980   3.014   8.028  1.00  2.95           H  
ATOM    231 1HG1 VAL A  17      15.123   1.259   9.701  1.00  2.95           H  
ATOM    232 2HG1 VAL A  17      13.441   1.778   9.429  1.00  2.95           H  
ATOM    233 3HG1 VAL A  17      14.030   0.252   8.723  1.00  2.95           H  
ATOM    234 1HG2 VAL A  17      16.762   1.318   7.792  1.00  2.95           H  
ATOM    235 2HG2 VAL A  17      15.669   0.333   6.795  1.00  2.95           H  
ATOM    236 3HG2 VAL A  17      16.226   1.920   6.203  1.00  2.95           H  
ATOM    237  N   ASN A  18      11.279   2.068   7.369  1.00  3.45           N  
ATOM    238  CA  ASN A  18      10.001   2.632   7.758  1.00  3.45           C  
ATOM    239  C   ASN A  18       9.808   2.647   9.270  1.00  3.45           C  
ATOM    240  O   ASN A  18      10.241   1.711   9.943  1.00  3.45           O  
ATOM    241  CB  ASN A  18       8.953   1.818   7.064  1.00  3.45           C  
ATOM    242  CG  ASN A  18       9.205   1.861   5.566  1.00  3.45           C  
ATOM    243  OD1 ASN A  18       9.876   2.774   5.052  1.00  3.45           O  
ATOM    244  ND2 ASN A  18       8.693   0.889   4.861  1.00  3.45           N  
ATOM    245  H   ASN A  18      11.313   1.111   7.039  1.00  3.45           H  
ATOM    246  HA  ASN A  18       9.958   3.663   7.414  1.00  3.45           H  
ATOM    247 1HB  ASN A  18       8.990   0.786   7.412  1.00  3.45           H  
ATOM    248 2HB  ASN A  18       7.961   2.214   7.291  1.00  3.45           H  
ATOM    249 1HD2 ASN A  18       8.833   0.862   3.869  1.00  3.45           H  
ATOM    250 2HD2 ASN A  18       8.166   0.169   5.311  1.00  3.45           H  
ATOM    251  N   SER A  19       9.138   3.679   9.817  1.00  4.01           N  
ATOM    252  CA  SER A  19       8.887   3.662  11.262  1.00  4.01           C  
ATOM    253  C   SER A  19       7.701   2.759  11.570  1.00  4.01           C  
ATOM    254  O   SER A  19       6.942   2.390  10.675  1.00  4.01           O  
ATOM    255  CB  SER A  19       8.544   5.028  11.824  1.00  4.01           C  
ATOM    256  OG  SER A  19       7.198   5.390  11.563  1.00  4.01           O  
ATOM    257  H   SER A  19       8.819   4.474   9.256  1.00  4.01           H  
ATOM    258  HA  SER A  19       9.768   3.268  11.771  1.00  4.01           H  
ATOM    259 1HB  SER A  19       8.730   5.049  12.895  1.00  4.01           H  
ATOM    260 2HB  SER A  19       9.204   5.766  11.365  1.00  4.01           H  
ATOM    261  HG  SER A  19       7.195   6.343  11.618  1.00  4.01           H  
ATOM    262  N   ASN A  20       7.451   2.532  12.855  1.00  4.53           N  
ATOM    263  CA  ASN A  20       6.336   1.691  13.291  1.00  4.53           C  
ATOM    264  C   ASN A  20       4.983   2.399  13.191  1.00  4.53           C  
ATOM    265  O   ASN A  20       3.944   1.814  13.497  1.00  4.53           O  
ATOM    266  CB  ASN A  20       6.569   1.210  14.709  1.00  4.53           C  
ATOM    267  CG  ASN A  20       7.654   0.171  14.803  1.00  4.53           C  
ATOM    268  OD1 ASN A  20       7.939  -0.552  13.842  1.00  4.53           O  
ATOM    269  ND2 ASN A  20       8.270   0.086  15.951  1.00  4.53           N  
ATOM    270  H   ASN A  20       8.085   2.897  13.550  1.00  4.53           H  
ATOM    271  HA  ASN A  20       6.291   0.822  12.633  1.00  4.53           H  
ATOM    272 1HB  ASN A  20       6.836   2.058  15.340  1.00  4.53           H  
ATOM    273 2HB  ASN A  20       5.644   0.789  15.104  1.00  4.53           H  
ATOM    274 1HD2 ASN A  20       9.001  -0.585  16.077  1.00  4.53           H  
ATOM    275 2HD2 ASN A  20       8.010   0.690  16.703  1.00  4.53           H  
ATOM    276  N   ARG A  21       5.001   3.671  12.786  1.00  4.88           N  
ATOM    277  CA  ARG A  21       3.791   4.447  12.596  1.00  4.88           C  
ATOM    278  C   ARG A  21       3.631   4.739  11.110  1.00  4.88           C  
ATOM    279  O   ARG A  21       2.824   5.579  10.713  1.00  4.88           O  
ATOM    280  CB  ARG A  21       3.833   5.739  13.395  1.00  4.88           C  
ATOM    281  CG  ARG A  21       3.903   5.536  14.904  1.00  4.88           C  
ATOM    282  CD  ARG A  21       3.868   6.822  15.654  1.00  4.88           C  
ATOM    283  NE  ARG A  21       3.933   6.604  17.094  1.00  4.88           N  
ATOM    284  CZ  ARG A  21       3.858   7.574  18.029  1.00  4.88           C  
ATOM    285  NH1 ARG A  21       3.712   8.830  17.671  1.00  4.88           N  
ATOM    286  NH2 ARG A  21       3.929   7.258  19.310  1.00  4.88           N  
ATOM    287  H   ARG A  21       5.878   4.123  12.540  1.00  4.88           H  
ATOM    288  HA  ARG A  21       2.935   3.861  12.930  1.00  4.88           H  
ATOM    289 1HB  ARG A  21       4.706   6.320  13.098  1.00  4.88           H  
ATOM    290 2HB  ARG A  21       2.949   6.338  13.174  1.00  4.88           H  
ATOM    291 1HG  ARG A  21       3.057   4.927  15.224  1.00  4.88           H  
ATOM    292 2HG  ARG A  21       4.831   5.021  15.152  1.00  4.88           H  
ATOM    293 1HD  ARG A  21       4.719   7.438  15.361  1.00  4.88           H  
ATOM    294 2HD  ARG A  21       2.943   7.351  15.429  1.00  4.88           H  
ATOM    295  HE  ARG A  21       4.044   5.652  17.417  1.00  4.88           H  
ATOM    296 1HH1 ARG A  21       3.655   9.072  16.693  1.00  4.88           H  
ATOM    297 2HH1 ARG A  21       3.655   9.551  18.376  1.00  4.88           H  
ATOM    298 1HH2 ARG A  21       4.039   6.292  19.586  1.00  4.88           H  
ATOM    299 2HH2 ARG A  21       3.872   7.980  20.011  1.00  4.88           H  
ATOM    300  N   ASN A  22       4.406   4.017  10.290  1.00  5.00           N  
ATOM    301  CA  ASN A  22       4.429   4.163   8.840  1.00  5.00           C  
ATOM    302  C   ASN A  22       4.789   5.569   8.381  1.00  5.00           C  
ATOM    303  O   ASN A  22       4.229   6.057   7.398  1.00  5.00           O  
ATOM    304  CB  ASN A  22       3.093   3.762   8.231  1.00  5.00           C  
ATOM    305  CG  ASN A  22       2.754   2.315   8.462  1.00  5.00           C  
ATOM    306  OD1 ASN A  22       3.575   1.418   8.236  1.00  5.00           O  
ATOM    307  ND2 ASN A  22       1.547   2.068   8.910  1.00  5.00           N  
ATOM    308  H   ASN A  22       5.056   3.336  10.678  1.00  5.00           H  
ATOM    309  HA  ASN A  22       5.200   3.494   8.450  1.00  5.00           H  
ATOM    310 1HB  ASN A  22       2.291   4.381   8.627  1.00  5.00           H  
ATOM    311 2HB  ASN A  22       3.130   3.943   7.156  1.00  5.00           H  
ATOM    312 1HD2 ASN A  22       1.261   1.125   9.085  1.00  5.00           H  
ATOM    313 2HD2 ASN A  22       0.913   2.823   9.080  1.00  5.00           H  
ATOM    314  N   THR A  23       5.759   6.200   9.049  1.00  4.91           N  
ATOM    315  CA  THR A  23       6.181   7.528   8.640  1.00  4.91           C  
ATOM    316  C   THR A  23       7.615   7.498   8.143  1.00  4.91           C  
ATOM    317  O   THR A  23       8.385   6.570   8.425  1.00  4.91           O  
ATOM    318  CB  THR A  23       6.080   8.540   9.799  1.00  4.91           C  
ATOM    319  OG1 THR A  23       7.010   8.171  10.822  1.00  4.91           O  
ATOM    320  CG2 THR A  23       4.688   8.549  10.386  1.00  4.91           C  
ATOM    321  H   THR A  23       6.201   5.762   9.850  1.00  4.91           H  
ATOM    322  HA  THR A  23       5.546   7.868   7.820  1.00  4.91           H  
ATOM    323  HB  THR A  23       6.316   9.536   9.434  1.00  4.91           H  
ATOM    324  HG1 THR A  23       6.910   7.248  10.983  1.00  4.91           H  
ATOM    325 1HG2 THR A  23       4.642   9.267  11.204  1.00  4.91           H  
ATOM    326 2HG2 THR A  23       3.969   8.828   9.616  1.00  4.91           H  
ATOM    327 3HG2 THR A  23       4.448   7.564  10.760  1.00  4.91           H  
ATOM    328  N   HIS A  24       7.982   8.570   7.448  1.00  4.66           N  
ATOM    329  CA  HIS A  24       9.308   8.760   6.865  1.00  4.66           C  
ATOM    330  C   HIS A  24      10.250   9.533   7.790  1.00  4.66           C  
ATOM    331  O   HIS A  24      11.319   9.976   7.386  1.00  4.66           O  
ATOM    332  CB  HIS A  24       9.196   9.486   5.524  1.00  4.66           C  
ATOM    333  CG  HIS A  24       8.610  10.860   5.644  1.00  4.66           C  
ATOM    334  ND1 HIS A  24       7.299  11.085   6.040  1.00  4.66           N  
ATOM    335  CD2 HIS A  24       9.151  12.084   5.423  1.00  4.66           C  
ATOM    336  CE1 HIS A  24       7.067  12.389   6.059  1.00  4.66           C  
ATOM    337  NE2 HIS A  24       8.171  13.017   5.689  1.00  4.66           N  
ATOM    338  H   HIS A  24       7.289   9.285   7.279  1.00  4.66           H  
ATOM    339  HA  HIS A  24       9.747   7.790   6.677  1.00  4.66           H  
ATOM    340 1HB  HIS A  24      10.185   9.565   5.079  1.00  4.66           H  
ATOM    341 2HB  HIS A  24       8.580   8.906   4.835  1.00  4.66           H  
ATOM    342  HD2 HIS A  24      10.171  12.291   5.097  1.00  4.66           H  
ATOM    343  HE1 HIS A  24       6.126  12.865   6.332  1.00  4.66           H  
ATOM    344  HE2 HIS A  24       8.283  14.018   5.614  1.00  4.66           H  
ATOM    345  N   ARG A  25       9.818   9.712   9.030  1.00  4.30           N  
ATOM    346  CA  ARG A  25      10.533  10.461  10.059  1.00  4.30           C  
ATOM    347  C   ARG A  25      11.870   9.849  10.506  1.00  4.30           C  
ATOM    348  O   ARG A  25      12.700  10.546  11.094  1.00  4.30           O  
ATOM    349  CB  ARG A  25       9.624  10.619  11.261  1.00  4.30           C  
ATOM    350  CG  ARG A  25       8.438  11.546  11.008  1.00  4.30           C  
ATOM    351  CD  ARG A  25       7.505  11.614  12.166  1.00  4.30           C  
ATOM    352  NE  ARG A  25       6.372  12.490  11.887  1.00  4.30           N  
ATOM    353  CZ  ARG A  25       5.303  12.650  12.690  1.00  4.30           C  
ATOM    354  NH1 ARG A  25       5.224  11.995  13.824  1.00  4.30           N  
ATOM    355  NH2 ARG A  25       4.330  13.472  12.335  1.00  4.30           N  
ATOM    356  H   ARG A  25       8.926   9.308   9.276  1.00  4.30           H  
ATOM    357  HA  ARG A  25      10.737  11.453   9.657  1.00  4.30           H  
ATOM    358 1HB  ARG A  25       9.232   9.645  11.553  1.00  4.30           H  
ATOM    359 2HB  ARG A  25      10.193  11.014  12.100  1.00  4.30           H  
ATOM    360 1HG  ARG A  25       8.807  12.550  10.810  1.00  4.30           H  
ATOM    361 2HG  ARG A  25       7.886  11.192  10.140  1.00  4.30           H  
ATOM    362 1HD  ARG A  25       7.120  10.614  12.378  1.00  4.30           H  
ATOM    363 2HD  ARG A  25       8.028  11.996  13.040  1.00  4.30           H  
ATOM    364  HE  ARG A  25       6.392  13.014  11.024  1.00  4.30           H  
ATOM    365 1HH1 ARG A  25       5.969  11.367  14.095  1.00  4.30           H  
ATOM    366 2HH1 ARG A  25       4.423  12.121  14.424  1.00  4.30           H  
ATOM    367 1HH2 ARG A  25       4.389  13.979  11.462  1.00  4.30           H  
ATOM    368 2HH2 ARG A  25       3.529  13.595  12.937  1.00  4.30           H  
ATOM    369  N   SER A  26      12.063   8.551  10.291  1.00  3.87           N  
ATOM    370  CA  SER A  26      13.291   7.877  10.705  1.00  3.87           C  
ATOM    371  C   SER A  26      14.520   8.454  10.029  1.00  3.87           C  
ATOM    372  O   SER A  26      14.494   8.818   8.858  1.00  3.87           O  
ATOM    373  CB  SER A  26      13.246   6.391  10.405  1.00  3.87           C  
ATOM    374  OG  SER A  26      14.483   5.774  10.737  1.00  3.87           O  
ATOM    375  H   SER A  26      11.351   8.026   9.803  1.00  3.87           H  
ATOM    376  HA  SER A  26      13.404   8.010  11.783  1.00  3.87           H  
ATOM    377 1HB  SER A  26      12.440   5.928  10.974  1.00  3.87           H  
ATOM    378 2HB  SER A  26      13.029   6.235   9.343  1.00  3.87           H  
ATOM    379  HG  SER A  26      14.324   4.825  10.649  1.00  3.87           H  
ATOM    380  N   LEU A  27      15.623   8.494  10.762  1.00  3.43           N  
ATOM    381  CA  LEU A  27      16.889   8.951  10.206  1.00  3.43           C  
ATOM    382  C   LEU A  27      17.396   7.999   9.119  1.00  3.43           C  
ATOM    383  O   LEU A  27      18.157   8.390   8.226  1.00  3.43           O  
ATOM    384  CB  LEU A  27      17.941   9.072  11.310  1.00  3.43           C  
ATOM    385  CG  LEU A  27      17.687  10.168  12.346  1.00  3.43           C  
ATOM    386  CD1 LEU A  27      18.739  10.074  13.442  1.00  3.43           C  
ATOM    387  CD2 LEU A  27      17.725  11.520  11.657  1.00  3.43           C  
ATOM    388  H   LEU A  27      15.581   8.189  11.723  1.00  3.43           H  
ATOM    389  HA  LEU A  27      16.733   9.932   9.758  1.00  3.43           H  
ATOM    390 1HB  LEU A  27      17.998   8.121  11.837  1.00  3.43           H  
ATOM    391 2HB  LEU A  27      18.910   9.264  10.849  1.00  3.43           H  
ATOM    392  HG  LEU A  27      16.706  10.022  12.801  1.00  3.43           H  
ATOM    393 1HD1 LEU A  27      18.560  10.849  14.187  1.00  3.43           H  
ATOM    394 2HD1 LEU A  27      18.683   9.095  13.917  1.00  3.43           H  
ATOM    395 3HD1 LEU A  27      19.728  10.212  13.007  1.00  3.43           H  
ATOM    396 1HD2 LEU A  27      17.540  12.307  12.388  1.00  3.43           H  
ATOM    397 2HD2 LEU A  27      18.704  11.670  11.202  1.00  3.43           H  
ATOM    398 3HD2 LEU A  27      16.955  11.555  10.883  1.00  3.43           H  
ATOM    399  N   SER A  28      16.983   6.731   9.185  1.00  3.02           N  
ATOM    400  CA  SER A  28      17.463   5.735   8.237  1.00  3.02           C  
ATOM    401  C   SER A  28      16.645   5.772   6.946  1.00  3.02           C  
ATOM    402  O   SER A  28      15.849   4.875   6.655  1.00  3.02           O  
ATOM    403  CB  SER A  28      17.456   4.362   8.867  1.00  3.02           C  
ATOM    404  OG  SER A  28      18.365   4.287   9.936  1.00  3.02           O  
ATOM    405  H   SER A  28      16.289   6.457   9.882  1.00  3.02           H  
ATOM    406  HA  SER A  28      18.495   5.976   7.980  1.00  3.02           H  
ATOM    407 1HB  SER A  28      16.464   4.150   9.235  1.00  3.02           H  
ATOM    408 2HB  SER A  28      17.705   3.617   8.117  1.00  3.02           H  
ATOM    409  HG  SER A  28      18.361   3.369  10.223  1.00  3.02           H  
ATOM    410  N   GLY A  29      16.864   6.842   6.193  1.00  2.68           N  
ATOM    411  CA  GLY A  29      16.121   7.120   4.979  1.00  2.68           C  
ATOM    412  C   GLY A  29      16.676   6.303   3.834  1.00  2.68           C  
ATOM    413  O   GLY A  29      17.311   5.275   4.055  1.00  2.68           O  
ATOM    414  H   GLY A  29      17.548   7.511   6.549  1.00  2.68           H  
ATOM    415 1HA  GLY A  29      15.076   6.879   5.141  1.00  2.68           H  
ATOM    416 2HA  GLY A  29      16.181   8.182   4.746  1.00  2.68           H  
ATOM    417  N   CYS A  30      16.433   6.733   2.610  1.00  2.42           N  
ATOM    418  CA  CYS A  30      16.867   5.928   1.486  1.00  2.42           C  
ATOM    419  C   CYS A  30      18.404   5.899   1.371  1.00  2.42           C  
ATOM    420  O   CYS A  30      19.038   6.959   1.374  1.00  2.42           O  
ATOM    421  CB  CYS A  30      16.226   6.460   0.214  1.00  2.42           C  
ATOM    422  SG  CYS A  30      14.443   6.230   0.248  1.00  2.42           S  
ATOM    423  H   CYS A  30      15.927   7.595   2.458  1.00  2.42           H  
ATOM    424  HA  CYS A  30      16.453   4.941   1.635  1.00  2.42           H  
ATOM    425 1HB  CYS A  30      16.441   7.524   0.089  1.00  2.42           H  
ATOM    426 2HB  CYS A  30      16.619   5.929  -0.647  1.00  2.42           H  
ATOM    427  N   PRO A  31      19.032   4.710   1.224  1.00  2.26           N  
ATOM    428  CA  PRO A  31      20.461   4.511   1.037  1.00  2.26           C  
ATOM    429  C   PRO A  31      21.036   5.361  -0.078  1.00  2.26           C  
ATOM    430  O   PRO A  31      22.190   5.780  -0.007  1.00  2.26           O  
ATOM    431  CB  PRO A  31      20.540   3.025   0.681  1.00  2.26           C  
ATOM    432  CG  PRO A  31      19.367   2.413   1.393  1.00  2.26           C  
ATOM    433  CD  PRO A  31      18.273   3.450   1.305  1.00  2.26           C  
ATOM    434  HA  PRO A  31      20.978   4.715   1.988  1.00  2.26           H  
ATOM    435 1HB  PRO A  31      20.496   2.894  -0.411  1.00  2.26           H  
ATOM    436 2HB  PRO A  31      21.502   2.610   1.014  1.00  2.26           H  
ATOM    437 1HG  PRO A  31      19.080   1.461   0.921  1.00  2.26           H  
ATOM    438 2HG  PRO A  31      19.632   2.182   2.434  1.00  2.26           H  
ATOM    439 1HD  PRO A  31      17.638   3.300   0.422  1.00  2.26           H  
ATOM    440 2HD  PRO A  31      17.721   3.387   2.258  1.00  2.26           H  
ATOM    441  N   ILE A  32      20.234   5.639  -1.106  1.00  2.19           N  
ATOM    442  CA  ILE A  32      20.742   6.448  -2.193  1.00  2.19           C  
ATOM    443  C   ILE A  32      21.028   7.867  -1.734  1.00  2.19           C  
ATOM    444  O   ILE A  32      21.943   8.512  -2.246  1.00  2.19           O  
ATOM    445  CB  ILE A  32      19.779   6.471  -3.390  1.00  2.19           C  
ATOM    446  CG1 ILE A  32      20.522   7.015  -4.602  1.00  2.19           C  
ATOM    447  CG2 ILE A  32      18.546   7.332  -3.115  1.00  2.19           C  
ATOM    448  CD1 ILE A  32      21.667   6.127  -5.052  1.00  2.19           C  
ATOM    449  H   ILE A  32      19.290   5.285  -1.142  1.00  2.19           H  
ATOM    450  HA  ILE A  32      21.678   6.008  -2.532  1.00  2.19           H  
ATOM    451  HB  ILE A  32      19.464   5.454  -3.613  1.00  2.19           H  
ATOM    452 1HG1 ILE A  32      19.816   7.129  -5.429  1.00  2.19           H  
ATOM    453 2HG1 ILE A  32      20.925   8.000  -4.355  1.00  2.19           H  
ATOM    454 1HG2 ILE A  32      17.919   7.306  -3.994  1.00  2.19           H  
ATOM    455 2HG2 ILE A  32      18.001   6.948  -2.264  1.00  2.19           H  
ATOM    456 3HG2 ILE A  32      18.837   8.357  -2.930  1.00  2.19           H  
ATOM    457 1HD1 ILE A  32      22.157   6.573  -5.917  1.00  2.19           H  
ATOM    458 2HD1 ILE A  32      22.387   6.021  -4.243  1.00  2.19           H  
ATOM    459 3HD1 ILE A  32      21.279   5.146  -5.322  1.00  2.19           H  
ATOM    460  N   ALA A  33      20.246   8.374  -0.775  1.00  2.19           N  
ATOM    461  CA  ALA A  33      20.475   9.710  -0.280  1.00  2.19           C  
ATOM    462  C   ALA A  33      21.788   9.724   0.434  1.00  2.19           C  
ATOM    463  O   ALA A  33      22.592  10.642   0.292  1.00  2.19           O  
ATOM    464  CB  ALA A  33      19.372  10.145   0.651  1.00  2.19           C  
ATOM    465  H   ALA A  33      19.530   7.805  -0.334  1.00  2.19           H  
ATOM    466  HA  ALA A  33      20.527  10.391  -1.133  1.00  2.19           H  
ATOM    467 1HB  ALA A  33      19.568  11.154   1.005  1.00  2.19           H  
ATOM    468 2HB  ALA A  33      18.434  10.117   0.122  1.00  2.19           H  
ATOM    469 3HB  ALA A  33      19.327   9.467   1.501  1.00  2.19           H  
ATOM    470  N   ALA A  34      22.021   8.661   1.202  1.00  2.24           N  
ATOM    471  CA  ALA A  34      23.270   8.572   1.931  1.00  2.24           C  
ATOM    472  C   ALA A  34      24.436   8.534   0.957  1.00  2.24           C  
ATOM    473  O   ALA A  34      25.429   9.239   1.130  1.00  2.24           O  
ATOM    474  CB  ALA A  34      23.281   7.340   2.811  1.00  2.24           C  
ATOM    475  H   ALA A  34      21.304   7.933   1.271  1.00  2.24           H  
ATOM    476  HA  ALA A  34      23.370   9.465   2.549  1.00  2.24           H  
ATOM    477 1HB  ALA A  34      24.220   7.296   3.362  1.00  2.24           H  
ATOM    478 2HB  ALA A  34      22.448   7.386   3.510  1.00  2.24           H  
ATOM    479 3HB  ALA A  34      23.185   6.453   2.195  1.00  2.24           H  
ATOM    480  N   ALA A  35      24.278   7.759  -0.121  1.00  2.29           N  
ATOM    481  CA  ALA A  35      25.331   7.640  -1.116  1.00  2.29           C  
ATOM    482  C   ALA A  35      25.634   8.979  -1.773  1.00  2.29           C  
ATOM    483  O   ALA A  35      26.804   9.323  -1.974  1.00  2.29           O  
ATOM    484  CB  ALA A  35      24.920   6.634  -2.175  1.00  2.29           C  
ATOM    485  H   ALA A  35      23.430   7.202  -0.218  1.00  2.29           H  
ATOM    486  HA  ALA A  35      26.231   7.293  -0.615  1.00  2.29           H  
ATOM    487 1HB  ALA A  35      25.718   6.526  -2.905  1.00  2.29           H  
ATOM    488 2HB  ALA A  35      24.718   5.672  -1.704  1.00  2.29           H  
ATOM    489 3HB  ALA A  35      24.023   6.988  -2.670  1.00  2.29           H  
ATOM    490  N   GLU A  36      24.587   9.748  -2.082  1.00  2.35           N  
ATOM    491  CA  GLU A  36      24.752  11.048  -2.718  1.00  2.35           C  
ATOM    492  C   GLU A  36      25.411  12.048  -1.783  1.00  2.35           C  
ATOM    493  O   GLU A  36      26.349  12.754  -2.172  1.00  2.35           O  
ATOM    494  CB  GLU A  36      23.405  11.591  -3.204  1.00  2.35           C  
ATOM    495  CG  GLU A  36      23.503  12.938  -3.929  1.00  2.35           C  
ATOM    496  CD  GLU A  36      22.185  13.443  -4.513  1.00  2.35           C  
ATOM    497  OE1 GLU A  36      21.196  12.762  -4.430  1.00  2.35           O  
ATOM    498  OE2 GLU A  36      22.189  14.545  -5.030  1.00  2.35           O  
ATOM    499  H   GLU A  36      23.643   9.402  -1.904  1.00  2.35           H  
ATOM    500  HA  GLU A  36      25.398  10.921  -3.585  1.00  2.35           H  
ATOM    501 1HB  GLU A  36      22.941  10.867  -3.875  1.00  2.35           H  
ATOM    502 2HB  GLU A  36      22.737  11.713  -2.348  1.00  2.35           H  
ATOM    503 1HG  GLU A  36      23.874  13.676  -3.218  1.00  2.35           H  
ATOM    504 2HG  GLU A  36      24.236  12.845  -4.728  1.00  2.35           H  
ATOM    505  N   LYS A  37      24.948  12.101  -0.534  1.00  2.48           N  
ATOM    506  CA  LYS A  37      25.507  13.041   0.420  1.00  2.48           C  
ATOM    507  C   LYS A  37      26.979  12.740   0.659  1.00  2.48           C  
ATOM    508  O   LYS A  37      27.807  13.657   0.733  1.00  2.48           O  
ATOM    509  CB  LYS A  37      24.727  12.982   1.733  1.00  2.48           C  
ATOM    510  CG  LYS A  37      23.314  13.566   1.651  1.00  2.48           C  
ATOM    511  CD  LYS A  37      22.574  13.421   2.971  1.00  2.48           C  
ATOM    512  CE  LYS A  37      21.158  13.973   2.878  1.00  2.48           C  
ATOM    513  NZ  LYS A  37      20.413  13.814   4.161  1.00  2.48           N  
ATOM    514  H   LYS A  37      24.178  11.491  -0.250  1.00  2.48           H  
ATOM    515  HA  LYS A  37      25.430  14.046   0.004  1.00  2.48           H  
ATOM    516 1HB  LYS A  37      24.634  11.936   2.043  1.00  2.48           H  
ATOM    517 2HB  LYS A  37      25.274  13.510   2.511  1.00  2.48           H  
ATOM    518 1HG  LYS A  37      23.375  14.621   1.391  1.00  2.48           H  
ATOM    519 2HG  LYS A  37      22.756  13.055   0.871  1.00  2.48           H  
ATOM    520 1HD  LYS A  37      22.525  12.362   3.235  1.00  2.48           H  
ATOM    521 2HD  LYS A  37      23.115  13.950   3.754  1.00  2.48           H  
ATOM    522 1HE  LYS A  37      21.204  15.031   2.624  1.00  2.48           H  
ATOM    523 2HE  LYS A  37      20.622  13.443   2.090  1.00  2.48           H  
ATOM    524 1HZ  LYS A  37      19.481  14.190   4.059  1.00  2.48           H  
ATOM    525 2HZ  LYS A  37      20.356  12.834   4.399  1.00  2.48           H  
ATOM    526 3HZ  LYS A  37      20.896  14.311   4.897  1.00  2.48           H  
ATOM    527  N   LEU A  38      27.322  11.453   0.752  1.00  2.80           N  
ATOM    528  CA  LEU A  38      28.710  11.086   0.949  1.00  2.80           C  
ATOM    529  C   LEU A  38      29.535  11.405  -0.279  1.00  2.80           C  
ATOM    530  O   LEU A  38      30.631  11.947  -0.161  1.00  2.80           O  
ATOM    531  CB  LEU A  38      28.817   9.603   1.280  1.00  2.80           C  
ATOM    532  CG  LEU A  38      28.281   9.213   2.647  1.00  2.80           C  
ATOM    533  CD1 LEU A  38      28.231   7.701   2.757  1.00  2.80           C  
ATOM    534  CD2 LEU A  38      29.189   9.817   3.706  1.00  2.80           C  
ATOM    535  H   LEU A  38      26.613  10.718   0.704  1.00  2.80           H  
ATOM    536  HA  LEU A  38      29.101  11.658   1.787  1.00  2.80           H  
ATOM    537 1HB  LEU A  38      28.253   9.043   0.530  1.00  2.80           H  
ATOM    538 2HB  LEU A  38      29.862   9.302   1.225  1.00  2.80           H  
ATOM    539  HG  LEU A  38      27.272   9.598   2.773  1.00  2.80           H  
ATOM    540 1HD1 LEU A  38      27.845   7.420   3.737  1.00  2.80           H  
ATOM    541 2HD1 LEU A  38      27.572   7.308   1.980  1.00  2.80           H  
ATOM    542 3HD1 LEU A  38      29.233   7.293   2.629  1.00  2.80           H  
ATOM    543 1HD2 LEU A  38      28.820   9.551   4.696  1.00  2.80           H  
ATOM    544 2HD2 LEU A  38      30.203   9.431   3.577  1.00  2.80           H  
ATOM    545 3HD2 LEU A  38      29.197  10.902   3.599  1.00  2.80           H  
ATOM    546  N   ALA A  39      28.997  11.137  -1.472  1.00  3.48           N  
ATOM    547  CA  ALA A  39      29.763  11.408  -2.673  1.00  3.48           C  
ATOM    548  C   ALA A  39      30.095  12.880  -2.781  1.00  3.48           C  
ATOM    549  O   ALA A  39      31.252  13.237  -3.027  1.00  3.48           O  
ATOM    550  CB  ALA A  39      28.971  10.979  -3.895  1.00  3.48           C  
ATOM    551  H   ALA A  39      28.083  10.692  -1.553  1.00  3.48           H  
ATOM    552  HA  ALA A  39      30.692  10.846  -2.621  1.00  3.48           H  
ATOM    553 1HB  ALA A  39      29.555  11.169  -4.793  1.00  3.48           H  
ATOM    554 2HB  ALA A  39      28.743   9.915  -3.822  1.00  3.48           H  
ATOM    555 3HB  ALA A  39      28.040  11.545  -3.937  1.00  3.48           H  
ATOM    556  N   LYS A  40      29.116  13.739  -2.505  1.00  4.71           N  
ATOM    557  CA  LYS A  40      29.337  15.173  -2.585  1.00  4.71           C  
ATOM    558  C   LYS A  40      30.298  15.631  -1.504  1.00  4.71           C  
ATOM    559  O   LYS A  40      31.167  16.476  -1.739  1.00  4.71           O  
ATOM    560  CB  LYS A  40      28.014  15.919  -2.488  1.00  4.71           C  
ATOM    561  CG  LYS A  40      27.127  15.754  -3.714  1.00  4.71           C  
ATOM    562  CD  LYS A  40      25.807  16.495  -3.563  1.00  4.71           C  
ATOM    563  CE  LYS A  40      24.937  16.327  -4.804  1.00  4.71           C  
ATOM    564  NZ  LYS A  40      23.615  17.003  -4.658  1.00  4.71           N  
ATOM    565  H   LYS A  40      28.182  13.386  -2.280  1.00  4.71           H  
ATOM    566  HA  LYS A  40      29.791  15.397  -3.555  1.00  4.71           H  
ATOM    567 1HB  LYS A  40      27.458  15.545  -1.621  1.00  4.71           H  
ATOM    568 2HB  LYS A  40      28.199  16.979  -2.333  1.00  4.71           H  
ATOM    569 1HG  LYS A  40      27.655  16.122  -4.596  1.00  4.71           H  
ATOM    570 2HG  LYS A  40      26.916  14.693  -3.856  1.00  4.71           H  
ATOM    571 1HD  LYS A  40      25.270  16.093  -2.700  1.00  4.71           H  
ATOM    572 2HD  LYS A  40      25.992  17.554  -3.397  1.00  4.71           H  
ATOM    573 1HE  LYS A  40      25.454  16.745  -5.663  1.00  4.71           H  
ATOM    574 2HE  LYS A  40      24.775  15.273  -4.976  1.00  4.71           H  
ATOM    575 1HZ  LYS A  40      23.067  16.855  -5.502  1.00  4.71           H  
ATOM    576 2HZ  LYS A  40      23.117  16.614  -3.862  1.00  4.71           H  
ATOM    577 3HZ  LYS A  40      23.751  17.988  -4.514  1.00  4.71           H  
ATOM    578  N   SER A  41      30.177  15.051  -0.310  1.00  6.79           N  
ATOM    579  CA  SER A  41      31.059  15.435   0.769  1.00  6.79           C  
ATOM    580  C   SER A  41      32.492  15.104   0.386  1.00  6.79           C  
ATOM    581  O   SER A  41      33.395  15.920   0.579  1.00  6.79           O  
ATOM    582  CB  SER A  41      30.677  14.701   2.040  1.00  6.79           C  
ATOM    583  OG  SER A  41      29.393  15.079   2.474  1.00  6.79           O  
ATOM    584  H   SER A  41      29.445  14.363  -0.129  1.00  6.79           H  
ATOM    585  HA  SER A  41      30.976  16.510   0.928  1.00  6.79           H  
ATOM    586 1HB  SER A  41      30.703  13.627   1.862  1.00  6.79           H  
ATOM    587 2HB  SER A  41      31.408  14.921   2.816  1.00  6.79           H  
ATOM    588  HG  SER A  41      28.769  14.726   1.795  1.00  6.79           H  
ATOM    589  N   HIS A  42      32.691  13.936  -0.228  1.00  9.93           N  
ATOM    590  CA  HIS A  42      34.026  13.514  -0.608  1.00  9.93           C  
ATOM    591  C   HIS A  42      34.580  14.405  -1.723  1.00  9.93           C  
ATOM    592  O   HIS A  42      35.766  14.756  -1.713  1.00  9.93           O  
ATOM    593  CB  HIS A  42      34.034  12.037  -1.011  1.00  9.93           C  
ATOM    594  CG  HIS A  42      33.750  11.087   0.163  1.00  9.93           C  
ATOM    595  ND1 HIS A  42      34.409  11.172   1.381  1.00  9.93           N  
ATOM    596  CD2 HIS A  42      32.887  10.046   0.277  1.00  9.93           C  
ATOM    597  CE1 HIS A  42      33.952  10.230   2.190  1.00  9.93           C  
ATOM    598  NE2 HIS A  42      33.033   9.530   1.546  1.00  9.93           N  
ATOM    599  H   HIS A  42      31.905  13.306  -0.381  1.00  9.93           H  
ATOM    600  HA  HIS A  42      34.687  13.611   0.244  1.00  9.93           H  
ATOM    601 1HB  HIS A  42      33.273  11.869  -1.778  1.00  9.93           H  
ATOM    602 2HB  HIS A  42      34.999  11.780  -1.440  1.00  9.93           H  
ATOM    603  HD1 HIS A  42      35.104  11.864   1.662  1.00  9.93           H  
ATOM    604  HD2 HIS A  42      32.167   9.603  -0.413  1.00  9.93           H  
ATOM    605  HE1 HIS A  42      34.347  10.136   3.201  1.00  9.93           H  
ATOM    606  N   GLU A  43      33.728  14.813  -2.674  1.00 14.07           N  
ATOM    607  CA  GLU A  43      34.199  15.697  -3.738  1.00 14.07           C  
ATOM    608  C   GLU A  43      34.695  17.018  -3.151  1.00 14.07           C  
ATOM    609  O   GLU A  43      35.689  17.574  -3.620  1.00 14.07           O  
ATOM    610  CB  GLU A  43      33.089  15.981  -4.765  1.00 14.07           C  
ATOM    611  CG  GLU A  43      32.717  14.799  -5.664  1.00 14.07           C  
ATOM    612  CD  GLU A  43      31.564  15.098  -6.609  1.00 14.07           C  
ATOM    613  OE1 GLU A  43      30.989  16.159  -6.512  1.00 14.07           O  
ATOM    614  OE2 GLU A  43      31.263  14.258  -7.427  1.00 14.07           O  
ATOM    615  H   GLU A  43      32.763  14.480  -2.672  1.00 14.07           H  
ATOM    616  HA  GLU A  43      35.031  15.215  -4.248  1.00 14.07           H  
ATOM    617 1HB  GLU A  43      32.189  16.296  -4.238  1.00 14.07           H  
ATOM    618 2HB  GLU A  43      33.396  16.807  -5.406  1.00 14.07           H  
ATOM    619 1HG  GLU A  43      33.590  14.527  -6.255  1.00 14.07           H  
ATOM    620 2HG  GLU A  43      32.464  13.949  -5.044  1.00 14.07           H  
ATOM    621  N   LYS A  44      34.007  17.518  -2.119  1.00 18.49           N  
ATOM    622  CA  LYS A  44      34.397  18.758  -1.457  1.00 18.49           C  
ATOM    623  C   LYS A  44      35.686  18.596  -0.637  1.00 18.49           C  
ATOM    624  O   LYS A  44      36.519  19.502  -0.595  1.00 18.49           O  
ATOM    625  CB  LYS A  44      33.255  19.267  -0.577  1.00 18.49           C  
ATOM    626  CG  LYS A  44      32.048  19.786  -1.366  1.00 18.49           C  
ATOM    627  CD  LYS A  44      30.933  20.248  -0.444  1.00 18.49           C  
ATOM    628  CE  LYS A  44      29.735  20.758  -1.235  1.00 18.49           C  
ATOM    629  NZ  LYS A  44      28.626  21.197  -0.343  1.00 18.49           N  
ATOM    630  H   LYS A  44      33.166  17.026  -1.804  1.00 18.49           H  
ATOM    631  HA  LYS A  44      34.593  19.504  -2.227  1.00 18.49           H  
ATOM    632 1HB  LYS A  44      32.908  18.455   0.065  1.00 18.49           H  
ATOM    633 2HB  LYS A  44      33.616  20.066   0.066  1.00 18.49           H  
ATOM    634 1HG  LYS A  44      32.358  20.618  -1.997  1.00 18.49           H  
ATOM    635 2HG  LYS A  44      31.672  18.988  -2.007  1.00 18.49           H  
ATOM    636 1HD  LYS A  44      30.614  19.408   0.177  1.00 18.49           H  
ATOM    637 2HD  LYS A  44      31.298  21.042   0.206  1.00 18.49           H  
ATOM    638 1HE  LYS A  44      30.048  21.599  -1.852  1.00 18.49           H  
ATOM    639 2HE  LYS A  44      29.372  19.959  -1.884  1.00 18.49           H  
ATOM    640 1HZ  LYS A  44      27.852  21.527  -0.902  1.00 18.49           H  
ATOM    641 2HZ  LYS A  44      28.323  20.418   0.225  1.00 18.49           H  
ATOM    642 3HZ  LYS A  44      28.949  21.944   0.255  1.00 18.49           H  
ATOM    643  N   GLN A  45      35.846  17.438   0.016  1.00 22.09           N  
ATOM    644  CA  GLN A  45      37.035  17.150   0.826  1.00 22.09           C  
ATOM    645  C   GLN A  45      38.310  17.059  -0.010  1.00 22.09           C  
ATOM    646  O   GLN A  45      39.379  17.492   0.423  1.00 22.09           O  
ATOM    647  CB  GLN A  45      36.874  15.806   1.550  1.00 22.09           C  
ATOM    648  CG  GLN A  45      35.853  15.772   2.670  1.00 22.09           C  
ATOM    649  CD  GLN A  45      35.566  14.333   3.132  1.00 22.09           C  
ATOM    650  OE1 GLN A  45      35.920  13.361   2.433  1.00 22.09           O  
ATOM    651  NE2 GLN A  45      34.932  14.192   4.294  1.00 22.09           N  
ATOM    652  H   GLN A  45      35.100  16.746  -0.027  1.00 22.09           H  
ATOM    653  HA  GLN A  45      37.157  17.947   1.555  1.00 22.09           H  
ATOM    654 1HB  GLN A  45      36.590  15.050   0.824  1.00 22.09           H  
ATOM    655 2HB  GLN A  45      37.835  15.508   1.964  1.00 22.09           H  
ATOM    656 1HG  GLN A  45      36.259  16.320   3.518  1.00 22.09           H  
ATOM    657 2HG  GLN A  45      34.936  16.234   2.348  1.00 22.09           H  
ATOM    658 1HE2 GLN A  45      34.717  13.279   4.643  1.00 22.09           H  
ATOM    659 2HE2 GLN A  45      34.669  15.002   4.821  1.00 22.09           H  
ATOM    660  N   GLN A  46      38.199  16.475  -1.200  1.00 24.10           N  
ATOM    661  CA  GLN A  46      39.350  16.258  -2.064  1.00 24.10           C  
ATOM    662  C   GLN A  46      40.032  17.556  -2.544  1.00 24.10           C  
ATOM    663  O   GLN A  46      39.383  18.383  -3.197  1.00 24.10           O  
ATOM    664  CB  GLN A  46      38.887  15.463  -3.292  1.00 24.10           C  
ATOM    665  CG  GLN A  46      39.928  15.253  -4.400  1.00 24.10           C  
ATOM    666  CD  GLN A  46      41.082  14.330  -4.062  1.00 24.10           C  
ATOM    667  OE1 GLN A  46      40.903  13.165  -3.678  1.00 24.10           O  
ATOM    668  NE2 GLN A  46      42.291  14.853  -4.221  1.00 24.10           N  
ATOM    669  H   GLN A  46      37.284  16.122  -1.491  1.00 24.10           H  
ATOM    670  HA  GLN A  46      40.030  15.642  -1.501  1.00 24.10           H  
ATOM    671 1HB  GLN A  46      38.539  14.481  -2.968  1.00 24.10           H  
ATOM    672 2HB  GLN A  46      38.024  15.969  -3.736  1.00 24.10           H  
ATOM    673 1HG  GLN A  46      39.416  14.843  -5.269  1.00 24.10           H  
ATOM    674 2HG  GLN A  46      40.350  16.224  -4.653  1.00 24.10           H  
ATOM    675 1HE2 GLN A  46      43.107  14.313  -4.029  1.00 24.10           H  
ATOM    676 2HE2 GLN A  46      42.377  15.835  -4.518  1.00 24.10           H  
ATOM    677  N   PRO A  47      41.348  17.755  -2.282  1.00 24.67           N  
ATOM    678  CA  PRO A  47      42.114  18.906  -2.718  1.00 24.67           C  
ATOM    679  C   PRO A  47      42.300  18.879  -4.220  1.00 24.67           C  
ATOM    680  O   PRO A  47      42.380  17.805  -4.831  1.00 24.67           O  
ATOM    681  CB  PRO A  47      43.436  18.767  -1.956  1.00 24.67           C  
ATOM    682  CG  PRO A  47      43.560  17.296  -1.655  1.00 24.67           C  
ATOM    683  CD  PRO A  47      42.132  16.816  -1.431  1.00 24.67           C  
ATOM    684  HA  PRO A  47      41.581  19.821  -2.412  1.00 24.67           H  
ATOM    685 1HB  PRO A  47      44.262  19.143  -2.583  1.00 24.67           H  
ATOM    686 2HB  PRO A  47      43.412  19.387  -1.050  1.00 24.67           H  
ATOM    687 1HG  PRO A  47      44.052  16.782  -2.492  1.00 24.67           H  
ATOM    688 2HG  PRO A  47      44.199  17.146  -0.771  1.00 24.67           H  
ATOM    689 1HD  PRO A  47      42.091  15.787  -1.765  1.00 24.67           H  
ATOM    690 2HD  PRO A  47      41.838  16.926  -0.374  1.00 24.67           H  
ATOM    691  N   GLN A  48      42.417  20.054  -4.814  1.00 24.67           N  
ATOM    692  CA  GLN A  48      42.620  20.138  -6.246  1.00 24.67           C  
ATOM    693  C   GLN A  48      44.050  20.527  -6.576  1.00 24.67           C  
ATOM    694  O   GLN A  48      44.730  21.156  -5.764  1.00 24.67           O  
ATOM    695  CB  GLN A  48      41.634  21.145  -6.826  1.00 24.67           C  
ATOM    696  CG  GLN A  48      40.171  20.814  -6.478  1.00 24.67           C  
ATOM    697  CD  GLN A  48      39.693  19.500  -7.070  1.00 24.67           C  
ATOM    698  OE1 GLN A  48      39.745  19.321  -8.294  1.00 24.67           O  
ATOM    699  NE2 GLN A  48      39.220  18.575  -6.225  1.00 24.67           N  
ATOM    700  H   GLN A  48      42.349  20.903  -4.271  1.00 24.67           H  
ATOM    701  HA  GLN A  48      42.427  19.161  -6.687  1.00 24.67           H  
ATOM    702 1HB  GLN A  48      41.863  22.141  -6.451  1.00 24.67           H  
ATOM    703 2HB  GLN A  48      41.730  21.170  -7.910  1.00 24.67           H  
ATOM    704 1HG  GLN A  48      40.072  20.747  -5.393  1.00 24.67           H  
ATOM    705 2HG  GLN A  48      39.532  21.610  -6.858  1.00 24.67           H  
ATOM    706 1HE2 GLN A  48      38.887  17.707  -6.584  1.00 24.67           H  
ATOM    707 2HE2 GLN A  48      39.183  18.735  -5.208  1.00 24.67           H  
ATOM    708  N   THR A  49      44.483  20.187  -7.785  1.00 24.67           N  
ATOM    709  CA  THR A  49      45.815  20.545  -8.266  1.00 24.67           C  
ATOM    710  C   THR A  49      45.764  21.485  -9.474  1.00 24.67           C  
ATOM    711  O   THR A  49      46.773  22.066  -9.880  1.00 24.67           O  
ATOM    712  CB  THR A  49      46.606  19.272  -8.616  1.00 24.67           C  
ATOM    713  OG1 THR A  49      45.926  18.551  -9.654  1.00 24.67           O  
ATOM    714  CG2 THR A  49      46.725  18.381  -7.387  1.00 24.67           C  
ATOM    715  H   THR A  49      43.874  19.641  -8.379  1.00 24.67           H  
ATOM    716  HA  THR A  49      46.343  21.063  -7.465  1.00 24.67           H  
ATOM    717  HB  THR A  49      47.604  19.543  -8.962  1.00 24.67           H  
ATOM    718  HG1 THR A  49      46.008  19.030 -10.485  1.00 24.67           H  
ATOM    719 1HG2 THR A  49      47.285  17.482  -7.642  1.00 24.67           H  
ATOM    720 2HG2 THR A  49      47.243  18.922  -6.595  1.00 24.67           H  
ATOM    721 3HG2 THR A  49      45.732  18.099  -7.040  1.00 24.67           H  
ATOM    722  N   GLY A  50      44.579  21.652 -10.051  1.00 24.67           N  
ATOM    723  CA  GLY A  50      44.396  22.445 -11.271  1.00 24.67           C  
ATOM    724  C   GLY A  50      44.400  23.956 -11.032  1.00 24.67           C  
ATOM    725  O   GLY A  50      43.393  24.628 -11.260  1.00 24.67           O  
ATOM    726  H   GLY A  50      43.781  21.191  -9.646  1.00 24.67           H  
ATOM    727 1HA  GLY A  50      45.186  22.194 -11.979  1.00 24.67           H  
ATOM    728 2HA  GLY A  50      43.457  22.160 -11.742  1.00 24.67           H  
ATOM    729  N   ASP A  51      45.531  24.479 -10.567  1.00 24.67           N  
ATOM    730  CA  ASP A  51      45.662  25.904 -10.268  1.00 24.67           C  
ATOM    731  C   ASP A  51      47.018  26.487 -10.696  1.00 24.67           C  
ATOM    732  O   ASP A  51      47.981  26.497  -9.913  1.00 24.67           O  
ATOM    733  CB  ASP A  51      45.416  26.155  -8.787  1.00 24.67           C  
ATOM    734  CG  ASP A  51      45.451  27.649  -8.389  1.00 24.67           C  
ATOM    735  OD1 ASP A  51      45.893  28.502  -9.178  1.00 24.67           O  
ATOM    736  OD2 ASP A  51      45.025  27.931  -7.269  1.00 24.67           O  
ATOM    737  H   ASP A  51      46.299  23.829 -10.405  1.00 24.67           H  
ATOM    738  HA  ASP A  51      44.855  26.426 -10.775  1.00 24.67           H  
ATOM    739 1HB  ASP A  51      44.440  25.747  -8.515  1.00 24.67           H  
ATOM    740 2HB  ASP A  51      46.167  25.621  -8.203  1.00 24.67           H  
ATOM    741  N   PRO A  52      47.105  27.030 -11.924  1.00 24.67           N  
ATOM    742  CA  PRO A  52      48.278  27.619 -12.533  1.00 24.67           C  
ATOM    743  C   PRO A  52      48.874  28.778 -11.735  1.00 24.67           C  
ATOM    744  O   PRO A  52      50.044  29.125 -11.939  1.00 24.67           O  
ATOM    745  CB  PRO A  52      47.741  28.123 -13.884  1.00 24.67           C  
ATOM    746  CG  PRO A  52      46.554  27.252 -14.177  1.00 24.67           C  
ATOM    747  CD  PRO A  52      45.930  26.991 -12.833  1.00 24.67           C  
ATOM    748  HA  PRO A  52      49.025  26.832 -12.694  1.00 24.67           H  
ATOM    749 1HB  PRO A  52      47.478  29.189 -13.804  1.00 24.67           H  
ATOM    750 2HB  PRO A  52      48.525  28.046 -14.653  1.00 24.67           H  
ATOM    751 1HG  PRO A  52      45.870  27.765 -14.871  1.00 24.67           H  
ATOM    752 2HG  PRO A  52      46.880  26.330 -14.679  1.00 24.67           H  
ATOM    753 1HD  PRO A  52      45.212  27.787 -12.578  1.00 24.67           H  
ATOM    754 2HD  PRO A  52      45.469  25.998 -12.865  1.00 24.67           H  
ATOM    755  N   SER A  53      48.100  29.420 -10.838  1.00 24.67           N  
ATOM    756  CA  SER A  53      48.703  30.543 -10.131  1.00 24.67           C  
ATOM    757  C   SER A  53      49.573  30.040  -8.990  1.00 24.67           C  
ATOM    758  O   SER A  53      50.520  30.717  -8.565  1.00 24.67           O  
ATOM    759  CB  SER A  53      47.643  31.514  -9.621  1.00 24.67           C  
ATOM    760  OG  SER A  53      46.877  30.979  -8.574  1.00 24.67           O  
ATOM    761  H   SER A  53      47.147  29.123 -10.587  1.00 24.67           H  
ATOM    762  HA  SER A  53      49.340  31.086 -10.828  1.00 24.67           H  
ATOM    763 1HB  SER A  53      48.125  32.430  -9.286  1.00 24.67           H  
ATOM    764 2HB  SER A  53      46.984  31.779 -10.444  1.00 24.67           H  
ATOM    765  HG  SER A  53      46.529  30.112  -8.887  1.00 24.67           H  
ATOM    766  N   LYS A  54      49.312  28.816  -8.528  1.00 24.67           N  
ATOM    767  CA  LYS A  54      50.107  28.269  -7.447  1.00 24.67           C  
ATOM    768  C   LYS A  54      51.295  27.584  -8.077  1.00 24.67           C  
ATOM    769  O   LYS A  54      52.410  27.639  -7.561  1.00 24.67           O  
ATOM    770  CB  LYS A  54      49.280  27.331  -6.578  1.00 24.67           C  
ATOM    771  CG  LYS A  54      48.198  28.064  -5.779  1.00 24.67           C  
ATOM    772  CD  LYS A  54      47.389  27.125  -4.896  1.00 24.67           C  
ATOM    773  CE  LYS A  54      46.355  27.896  -4.075  1.00 24.67           C  
ATOM    774  NZ  LYS A  54      45.343  28.562  -4.956  1.00 24.67           N  
ATOM    775  H   LYS A  54      48.554  28.257  -8.928  1.00 24.67           H  
ATOM    776  HA  LYS A  54      50.470  29.083  -6.820  1.00 24.67           H  
ATOM    777 1HB  LYS A  54      48.784  26.590  -7.212  1.00 24.67           H  
ATOM    778 2HB  LYS A  54      49.928  26.798  -5.883  1.00 24.67           H  
ATOM    779 1HG  LYS A  54      48.661  28.830  -5.161  1.00 24.67           H  
ATOM    780 2HG  LYS A  54      47.517  28.556  -6.479  1.00 24.67           H  
ATOM    781 1HD  LYS A  54      46.862  26.410  -5.531  1.00 24.67           H  
ATOM    782 2HD  LYS A  54      48.051  26.580  -4.226  1.00 24.67           H  
ATOM    783 1HE  LYS A  54      45.842  27.202  -3.411  1.00 24.67           H  
ATOM    784 2HE  LYS A  54      46.856  28.654  -3.474  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54      44.667  29.056  -4.416  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54      45.799  29.205  -5.587  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54      44.865  27.867  -5.546  1.00 24.67           H  
ATOM    788  N   SER A  55      51.065  27.017  -9.269  1.00 24.67           N  
ATOM    789  CA  SER A  55      52.158  26.376  -9.981  1.00 24.67           C  
ATOM    790  C   SER A  55      53.186  27.440 -10.335  1.00 24.67           C  
ATOM    791  O   SER A  55      54.393  27.221 -10.196  1.00 24.67           O  
ATOM    792  CB  SER A  55      51.653  25.711 -11.245  1.00 24.67           C  
ATOM    793  OG  SER A  55      50.784  24.649 -10.951  1.00 24.67           O  
ATOM    794  H   SER A  55      50.117  26.991  -9.641  1.00 24.67           H  
ATOM    795  HA  SER A  55      52.620  25.632  -9.337  1.00 24.67           H  
ATOM    796 1HB  SER A  55      51.149  26.445 -11.860  1.00 24.67           H  
ATOM    797 2HB  SER A  55      52.503  25.340 -11.814  1.00 24.67           H  
ATOM    798  HG  SER A  55      50.018  25.043 -10.505  1.00 24.67           H  
ATOM    799  N   SER A  56      52.707  28.615 -10.763  1.00 24.67           N  
ATOM    800  CA  SER A  56      53.581  29.723 -11.095  1.00 24.67           C  
ATOM    801  C   SER A  56      54.278  30.280  -9.853  1.00 24.67           C  
ATOM    802  O   SER A  56      55.492  30.472  -9.857  1.00 24.67           O  
ATOM    803  CB  SER A  56      52.786  30.831 -11.759  1.00 24.67           C  
ATOM    804  OG  SER A  56      52.257  30.413 -12.988  1.00 24.67           O  
ATOM    805  H   SER A  56      51.704  28.739 -10.900  1.00 24.67           H  
ATOM    806  HA  SER A  56      54.345  29.363 -11.788  1.00 24.67           H  
ATOM    807 1HB  SER A  56      51.974  31.140 -11.099  1.00 24.67           H  
ATOM    808 2HB  SER A  56      53.431  31.693 -11.910  1.00 24.67           H  
ATOM    809  HG  SER A  56      51.505  29.820 -12.762  1.00 24.67           H  
ATOM    810  N   SER A  57      53.535  30.454  -8.749  1.00 24.67           N  
ATOM    811  CA  SER A  57      54.115  31.006  -7.524  1.00 24.67           C  
ATOM    812  C   SER A  57      55.256  30.142  -7.001  1.00 24.67           C  
ATOM    813  O   SER A  57      56.283  30.646  -6.543  1.00 24.67           O  
ATOM    814  CB  SER A  57      53.053  31.120  -6.446  1.00 24.67           C  
ATOM    815  OG  SER A  57      52.065  32.054  -6.800  1.00 24.67           O  
ATOM    816  H   SER A  57      52.532  30.277  -8.763  1.00 24.67           H  
ATOM    817  HA  SER A  57      54.508  31.998  -7.745  1.00 24.67           H  
ATOM    818 1HB  SER A  57      52.598  30.144  -6.284  1.00 24.67           H  
ATOM    819 2HB  SER A  57      53.523  31.420  -5.512  1.00 24.67           H  
ATOM    820  HG  SER A  57      51.553  31.638  -7.530  1.00 24.67           H  
ATOM    821  N   ASN A  58      55.108  28.831  -7.131  1.00 24.67           N  
ATOM    822  CA  ASN A  58      56.102  27.890  -6.648  1.00 24.67           C  
ATOM    823  C   ASN A  58      57.393  27.894  -7.474  1.00 24.67           C  
ATOM    824  O   ASN A  58      58.376  27.264  -7.079  1.00 24.67           O  
ATOM    825  CB  ASN A  58      55.506  26.499  -6.614  1.00 24.67           C  
ATOM    826  CG  ASN A  58      54.497  26.328  -5.507  1.00 24.67           C  
ATOM    827  OD1 ASN A  58      54.500  27.064  -4.510  1.00 24.67           O  
ATOM    828  ND2 ASN A  58      53.626  25.366  -5.665  1.00 24.67           N  
ATOM    829  H   ASN A  58      54.238  28.463  -7.519  1.00 24.67           H  
ATOM    830  HA  ASN A  58      56.371  28.176  -5.632  1.00 24.67           H  
ATOM    831 1HB  ASN A  58      55.013  26.300  -7.571  1.00 24.67           H  
ATOM    832 2HB  ASN A  58      56.299  25.763  -6.493  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58      52.929  25.204  -4.968  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58      53.654  24.799  -6.485  1.00 24.67           H  
ATOM    835  N   SER A  59      57.401  28.576  -8.629  1.00 24.67           N  
ATOM    836  CA  SER A  59      58.597  28.648  -9.456  1.00 24.67           C  
ATOM    837  C   SER A  59      59.528  29.798  -9.025  1.00 24.67           C  
ATOM    838  O   SER A  59      60.630  29.922  -9.567  1.00 24.67           O  
ATOM    839  CB  SER A  59      58.238  28.774 -10.932  1.00 24.67           C  
ATOM    840  OG  SER A  59      57.687  30.023 -11.246  1.00 24.67           O  
ATOM    841  H   SER A  59      56.578  29.093  -8.937  1.00 24.67           H  
ATOM    842  HA  SER A  59      59.146  27.715  -9.333  1.00 24.67           H  
ATOM    843 1HB  SER A  59      59.120  28.599 -11.541  1.00 24.67           H  
ATOM    844 2HB  SER A  59      57.512  27.997 -11.176  1.00 24.67           H  
ATOM    845  HG  SER A  59      57.057  30.241 -10.527  1.00 24.67           H  
ATOM    846  N   ASP A  60      59.079  30.634  -8.069  1.00 24.67           N  
ATOM    847  CA  ASP A  60      59.855  31.782  -7.595  1.00 24.67           C  
ATOM    848  C   ASP A  60      60.466  31.528  -6.215  1.00 24.67           C  
ATOM    849  O   ASP A  60      59.898  31.936  -5.201  1.00 24.67           O  
ATOM    850  OXT ASP A  60      61.652  31.204  -6.146  1.00 24.67           O  
ATOM    851  CB  ASP A  60      58.979  33.045  -7.525  1.00 24.67           C  
ATOM    852  CG  ASP A  60      58.587  33.626  -8.893  1.00 24.67           C  
ATOM    853  OD1 ASP A  60      59.437  33.716  -9.749  1.00 24.67           O  
ATOM    854  OD2 ASP A  60      57.445  33.994  -9.053  1.00 24.67           O  
ATOM    855  H   ASP A  60      58.159  30.475  -7.650  1.00 24.67           H  
ATOM    856  HA  ASP A  60      60.667  31.963  -8.298  1.00 24.67           H  
ATOM    857 1HB  ASP A  60      58.058  32.806  -6.984  1.00 24.67           H  
ATOM    858 2HB  ASP A  60      59.499  33.815  -6.957  1.00 24.67           H  
TER     859
ENDMDL

REMARK ID 642165 MODEL 2 line_9_sample2
PFRMAT TS
TARGET line_9_sample2
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   GLU A   1      -1.041   3.040  -1.860  1.00  6.23           N  
ATOM      2  CA  GLU A   1       0.295   2.453  -1.861  1.00  6.23           C  
ATOM      3  C   GLU A   1       1.262   3.268  -1.013  1.00  6.23           C  
ATOM      4  O   GLU A   1       1.078   4.467  -0.824  1.00  6.23           O  
ATOM      5  CB  GLU A   1       0.842   2.336  -3.287  1.00  6.23           C  
ATOM      6  CG  GLU A   1       0.077   1.382  -4.202  1.00  6.23           C  
ATOM      7  CD  GLU A   1       0.692   1.276  -5.587  1.00  6.23           C  
ATOM      8  OE1 GLU A   1       1.485   2.122  -5.927  1.00  6.23           O  
ATOM      9  OE2 GLU A   1       0.369   0.349  -6.293  1.00  6.23           O  
ATOM     10 1H   GLU A   1      -1.730   2.304  -1.895  1.00  6.23           H  
ATOM     11 2H   GLU A   1      -1.167   3.580  -1.016  1.00  6.23           H  
ATOM     12 3H   GLU A   1      -1.148   3.642  -2.664  1.00  6.23           H  
ATOM     13  HA  GLU A   1       0.230   1.454  -1.430  1.00  6.23           H  
ATOM     14 1HB  GLU A   1       0.857   3.318  -3.756  1.00  6.23           H  
ATOM     15 2HB  GLU A   1       1.858   1.985  -3.240  1.00  6.23           H  
ATOM     16 1HG  GLU A   1       0.062   0.392  -3.747  1.00  6.23           H  
ATOM     17 2HG  GLU A   1      -0.951   1.728  -4.292  1.00  6.23           H  
ATOM     18  N   ASN A   2       2.309   2.602  -0.526  1.00  5.45           N  
ATOM     19  CA  ASN A   2       3.338   3.219   0.320  1.00  5.45           C  
ATOM     20  C   ASN A   2       4.640   3.476  -0.443  1.00  5.45           C  
ATOM     21  O   ASN A   2       5.708   3.578   0.152  1.00  5.45           O  
ATOM     22  CB  ASN A   2       3.615   2.351   1.535  1.00  5.45           C  
ATOM     23  CG  ASN A   2       2.439   2.280   2.479  1.00  5.45           C  
ATOM     24  OD1 ASN A   2       1.766   3.286   2.730  1.00  5.45           O  
ATOM     25  ND2 ASN A   2       2.179   1.108   3.005  1.00  5.45           N  
ATOM     26  H   ASN A   2       2.400   1.616  -0.731  1.00  5.45           H  
ATOM     27  HA  ASN A   2       2.972   4.189   0.661  1.00  5.45           H  
ATOM     28 1HB  ASN A   2       3.878   1.343   1.213  1.00  5.45           H  
ATOM     29 2HB  ASN A   2       4.471   2.754   2.074  1.00  5.45           H  
ATOM     30 1HD2 ASN A   2       1.410   1.003   3.639  1.00  5.45           H  
ATOM     31 2HD2 ASN A   2       2.747   0.317   2.777  1.00  5.45           H  
ATOM     32  N   VAL A   3       4.548   3.532  -1.763  1.00  4.62           N  
ATOM     33  CA  VAL A   3       5.714   3.740  -2.610  1.00  4.62           C  
ATOM     34  C   VAL A   3       6.344   5.112  -2.396  1.00  4.62           C  
ATOM     35  O   VAL A   3       5.663   6.138  -2.421  1.00  4.62           O  
ATOM     36  CB  VAL A   3       5.313   3.566  -4.087  1.00  4.62           C  
ATOM     37  CG1 VAL A   3       6.477   3.914  -5.005  1.00  4.62           C  
ATOM     38  CG2 VAL A   3       4.871   2.128  -4.308  1.00  4.62           C  
ATOM     39  H   VAL A   3       3.639   3.446  -2.190  1.00  4.62           H  
ATOM     40  HA  VAL A   3       6.455   2.979  -2.363  1.00  4.62           H  
ATOM     41  HB  VAL A   3       4.488   4.242  -4.318  1.00  4.62           H  
ATOM     42 1HG1 VAL A   3       6.170   3.789  -6.042  1.00  4.62           H  
ATOM     43 2HG1 VAL A   3       6.776   4.950  -4.844  1.00  4.62           H  
ATOM     44 3HG1 VAL A   3       7.319   3.258  -4.794  1.00  4.62           H  
ATOM     45 1HG2 VAL A   3       4.564   1.993  -5.349  1.00  4.62           H  
ATOM     46 2HG2 VAL A   3       5.696   1.455  -4.082  1.00  4.62           H  
ATOM     47 3HG2 VAL A   3       4.040   1.902  -3.661  1.00  4.62           H  
ATOM     48  N   LEU A   4       7.657   5.117  -2.206  1.00  3.85           N  
ATOM     49  CA  LEU A   4       8.420   6.336  -1.977  1.00  3.85           C  
ATOM     50  C   LEU A   4       8.410   7.230  -3.219  1.00  3.85           C  
ATOM     51  O   LEU A   4       8.652   6.757  -4.330  1.00  3.85           O  
ATOM     52  CB  LEU A   4       9.853   5.924  -1.594  1.00  3.85           C  
ATOM     53  CG  LEU A   4      10.839   7.004  -1.210  1.00  3.85           C  
ATOM     54  CD1 LEU A   4      11.839   6.409  -0.230  1.00  3.85           C  
ATOM     55  CD2 LEU A   4      11.564   7.479  -2.426  1.00  3.85           C  
ATOM     56  H   LEU A   4       8.143   4.232  -2.196  1.00  3.85           H  
ATOM     57  HA  LEU A   4       7.966   6.877  -1.146  1.00  3.85           H  
ATOM     58 1HB  LEU A   4       9.793   5.238  -0.746  1.00  3.85           H  
ATOM     59 2HB  LEU A   4      10.286   5.380  -2.432  1.00  3.85           H  
ATOM     60  HG  LEU A   4      10.321   7.831  -0.743  1.00  3.85           H  
ATOM     61 1HD1 LEU A   4      12.579   7.142   0.064  1.00  3.85           H  
ATOM     62 2HD1 LEU A   4      11.307   6.077   0.642  1.00  3.85           H  
ATOM     63 3HD1 LEU A   4      12.331   5.565  -0.688  1.00  3.85           H  
ATOM     64 1HD2 LEU A   4      12.285   8.236  -2.154  1.00  3.85           H  
ATOM     65 2HD2 LEU A   4      12.071   6.633  -2.847  1.00  3.85           H  
ATOM     66 3HD2 LEU A   4      10.866   7.889  -3.147  1.00  3.85           H  
ATOM     67  N   LYS A   5       8.142   8.524  -3.024  1.00  3.23           N  
ATOM     68  CA  LYS A   5       8.102   9.499  -4.115  1.00  3.23           C  
ATOM     69  C   LYS A   5       8.449  10.905  -3.626  1.00  3.23           C  
ATOM     70  O   LYS A   5       8.092  11.291  -2.515  1.00  3.23           O  
ATOM     71  CB  LYS A   5       6.728   9.499  -4.802  1.00  3.23           C  
ATOM     72  CG  LYS A   5       6.624  10.408  -6.055  1.00  3.23           C  
ATOM     73  CD  LYS A   5       5.261  10.283  -6.745  1.00  3.23           C  
ATOM     74  CE  LYS A   5       5.174  11.202  -7.973  1.00  3.23           C  
ATOM     75  NZ  LYS A   5       3.841  11.124  -8.645  1.00  3.23           N  
ATOM     76  H   LYS A   5       7.941   8.832  -2.083  1.00  3.23           H  
ATOM     77  HA  LYS A   5       8.850   9.216  -4.854  1.00  3.23           H  
ATOM     78 1HB  LYS A   5       6.475   8.479  -5.104  1.00  3.23           H  
ATOM     79 2HB  LYS A   5       5.968   9.826  -4.094  1.00  3.23           H  
ATOM     80 1HG  LYS A   5       6.756  11.454  -5.770  1.00  3.23           H  
ATOM     81 2HG  LYS A   5       7.407  10.147  -6.767  1.00  3.23           H  
ATOM     82 1HD  LYS A   5       5.105   9.252  -7.061  1.00  3.23           H  
ATOM     83 2HD  LYS A   5       4.474  10.557  -6.043  1.00  3.23           H  
ATOM     84 1HE  LYS A   5       5.351  12.231  -7.659  1.00  3.23           H  
ATOM     85 2HE  LYS A   5       5.943  10.917  -8.689  1.00  3.23           H  
ATOM     86 1HZ  LYS A   5       3.840  11.753  -9.449  1.00  3.23           H  
ATOM     87 2HZ  LYS A   5       3.670  10.179  -8.956  1.00  3.23           H  
ATOM     88 3HZ  LYS A   5       3.117  11.403  -8.000  1.00  3.23           H  
ATOM     89  N   CYS A   6       9.159  11.653  -4.459  1.00  2.78           N  
ATOM     90  CA  CYS A   6       9.549  13.029  -4.178  1.00  2.78           C  
ATOM     91  C   CYS A   6       8.302  13.910  -4.057  1.00  2.78           C  
ATOM     92  O   CYS A   6       7.461  13.892  -4.949  1.00  2.78           O  
ATOM     93  CB  CYS A   6      10.450  13.530  -5.299  1.00  2.78           C  
ATOM     94  SG  CYS A   6      11.132  15.193  -5.139  1.00  2.78           S  
ATOM     95  H   CYS A   6       9.426  11.249  -5.347  1.00  2.78           H  
ATOM     96  HA  CYS A   6      10.103  13.041  -3.249  1.00  2.78           H  
ATOM     97 1HB  CYS A   6      11.273  12.835  -5.413  1.00  2.78           H  
ATOM     98 2HB  CYS A   6       9.900  13.511  -6.205  1.00  2.78           H  
ATOM     99  N   PRO A   7       8.157  14.706  -2.973  1.00  2.48           N  
ATOM    100  CA  PRO A   7       6.998  15.543  -2.663  1.00  2.48           C  
ATOM    101  C   PRO A   7       6.714  16.672  -3.660  1.00  2.48           C  
ATOM    102  O   PRO A   7       5.623  17.241  -3.655  1.00  2.48           O  
ATOM    103  CB  PRO A   7       7.355  16.104  -1.276  1.00  2.48           C  
ATOM    104  CG  PRO A   7       8.858  16.042  -1.196  1.00  2.48           C  
ATOM    105  CD  PRO A   7       9.242  14.807  -1.962  1.00  2.48           C  
ATOM    106  HA  PRO A   7       6.117  14.890  -2.587  1.00  2.48           H  
ATOM    107 1HB  PRO A   7       6.965  17.128  -1.176  1.00  2.48           H  
ATOM    108 2HB  PRO A   7       6.867  15.498  -0.500  1.00  2.48           H  
ATOM    109 1HG  PRO A   7       9.294  16.957  -1.627  1.00  2.48           H  
ATOM    110 2HG  PRO A   7       9.178  16.005  -0.144  1.00  2.48           H  
ATOM    111 1HD  PRO A   7      10.217  14.999  -2.414  1.00  2.48           H  
ATOM    112 2HD  PRO A   7       9.244  13.919  -1.304  1.00  2.48           H  
ATOM    113  N   THR A   8       7.697  17.032  -4.477  1.00  2.29           N  
ATOM    114  CA  THR A   8       7.523  18.094  -5.458  1.00  2.29           C  
ATOM    115  C   THR A   8       6.378  17.791  -6.446  1.00  2.29           C  
ATOM    116  O   THR A   8       6.409  16.747  -7.090  1.00  2.29           O  
ATOM    117  CB  THR A   8       8.846  18.293  -6.198  1.00  2.29           C  
ATOM    118  OG1 THR A   8       9.826  18.683  -5.245  1.00  2.29           O  
ATOM    119  CG2 THR A   8       8.757  19.298  -7.316  1.00  2.29           C  
ATOM    120  H   THR A   8       8.578  16.541  -4.444  1.00  2.29           H  
ATOM    121  HA  THR A   8       7.341  19.001  -4.902  1.00  2.29           H  
ATOM    122  HB  THR A   8       9.148  17.334  -6.621  1.00  2.29           H  
ATOM    123  HG1 THR A   8       9.834  18.062  -4.515  1.00  2.29           H  
ATOM    124 1HG2 THR A   8       9.713  19.383  -7.808  1.00  2.29           H  
ATOM    125 2HG2 THR A   8       8.031  18.973  -8.031  1.00  2.29           H  
ATOM    126 3HG2 THR A   8       8.469  20.273  -6.923  1.00  2.29           H  
ATOM    127  N   PRO A   9       5.388  18.697  -6.635  1.00  2.16           N  
ATOM    128  CA  PRO A   9       4.239  18.570  -7.537  1.00  2.16           C  
ATOM    129  C   PRO A   9       4.578  18.170  -8.973  1.00  2.16           C  
ATOM    130  O   PRO A   9       3.785  17.508  -9.639  1.00  2.16           O  
ATOM    131  CB  PRO A   9       3.654  19.986  -7.508  1.00  2.16           C  
ATOM    132  CG  PRO A   9       3.992  20.506  -6.143  1.00  2.16           C  
ATOM    133  CD  PRO A   9       5.364  19.955  -5.841  1.00  2.16           C  
ATOM    134  HA  PRO A   9       3.529  17.850  -7.102  1.00  2.16           H  
ATOM    135 1HB  PRO A   9       4.096  20.589  -8.319  1.00  2.16           H  
ATOM    136 2HB  PRO A   9       2.571  19.944  -7.697  1.00  2.16           H  
ATOM    137 1HG  PRO A   9       3.967  21.607  -6.140  1.00  2.16           H  
ATOM    138 2HG  PRO A   9       3.238  20.171  -5.414  1.00  2.16           H  
ATOM    139 1HD  PRO A   9       6.153  20.653  -6.160  1.00  2.16           H  
ATOM    140 2HD  PRO A   9       5.378  19.743  -4.757  1.00  2.16           H  
ATOM    141  N   GLY A  10       5.753  18.566  -9.451  1.00  2.07           N  
ATOM    142  CA  GLY A  10       6.176  18.253 -10.809  1.00  2.07           C  
ATOM    143  C   GLY A  10       6.848  16.883 -10.929  1.00  2.07           C  
ATOM    144  O   GLY A  10       7.288  16.496 -12.012  1.00  2.07           O  
ATOM    145  H   GLY A  10       6.374  19.119  -8.879  1.00  2.07           H  
ATOM    146 1HA  GLY A  10       5.313  18.294 -11.473  1.00  2.07           H  
ATOM    147 2HA  GLY A  10       6.871  19.025 -11.143  1.00  2.07           H  
ATOM    148  N   CYS A  11       6.959  16.148  -9.822  1.00  1.99           N  
ATOM    149  CA  CYS A  11       7.630  14.863  -9.867  1.00  1.99           C  
ATOM    150  C   CYS A  11       6.862  13.820 -10.673  1.00  1.99           C  
ATOM    151  O   CYS A  11       5.718  13.480 -10.363  1.00  1.99           O  
ATOM    152  CB  CYS A  11       7.874  14.313  -8.475  1.00  1.99           C  
ATOM    153  SG  CYS A  11       8.754  12.745  -8.492  1.00  1.99           S  
ATOM    154  H   CYS A  11       6.585  16.476  -8.935  1.00  1.99           H  
ATOM    155  HA  CYS A  11       8.597  15.012 -10.320  1.00  1.99           H  
ATOM    156 1HB  CYS A  11       8.455  15.027  -7.883  1.00  1.99           H  
ATOM    157 2HB  CYS A  11       6.923  14.171  -7.961  1.00  1.99           H  
ATOM    158  HG  CYS A  11       8.137  12.248  -9.581  1.00  1.99           H  
ATOM    159  N   THR A  12       7.546  13.243 -11.657  1.00  1.94           N  
ATOM    160  CA  THR A  12       6.993  12.218 -12.546  1.00  1.94           C  
ATOM    161  C   THR A  12       7.258  10.825 -11.990  1.00  1.94           C  
ATOM    162  O   THR A  12       6.801   9.815 -12.517  1.00  1.94           O  
ATOM    163  CB  THR A  12       7.671  12.292 -13.914  1.00  1.94           C  
ATOM    164  OG1 THR A  12       9.056  11.963 -13.757  1.00  1.94           O  
ATOM    165  CG2 THR A  12       7.570  13.697 -14.468  1.00  1.94           C  
ATOM    166  H   THR A  12       8.479  13.584 -11.844  1.00  1.94           H  
ATOM    167  HA  THR A  12       5.919  12.369 -12.643  1.00  1.94           H  
ATOM    168  HB  THR A  12       7.206  11.585 -14.599  1.00  1.94           H  
ATOM    169  HG1 THR A  12       9.496  11.946 -14.643  1.00  1.94           H  
ATOM    170 1HG2 THR A  12       8.073  13.740 -15.436  1.00  1.94           H  
ATOM    171 2HG2 THR A  12       6.523  13.966 -14.589  1.00  1.94           H  
ATOM    172 3HG2 THR A  12       8.047  14.397 -13.781  1.00  1.94           H  
ATOM    173  N   GLY A  13       8.047  10.810 -10.931  1.00  1.92           N  
ATOM    174  CA  GLY A  13       8.569   9.630 -10.263  1.00  1.92           C  
ATOM    175  C   GLY A  13      10.024   9.439 -10.675  1.00  1.92           C  
ATOM    176  O   GLY A  13      10.809   8.778  -9.983  1.00  1.92           O  
ATOM    177  H   GLY A  13       8.334  11.709 -10.580  1.00  1.92           H  
ATOM    178 1HA  GLY A  13       8.497   9.747  -9.183  1.00  1.92           H  
ATOM    179 2HA  GLY A  13       7.982   8.755 -10.541  1.00  1.92           H  
ATOM    180  N   GLN A  14      10.419  10.082 -11.767  1.00  1.98           N  
ATOM    181  CA  GLN A  14      11.788   9.949 -12.203  1.00  1.98           C  
ATOM    182  C   GLN A  14      12.667  10.717 -11.246  1.00  1.98           C  
ATOM    183  O   GLN A  14      12.318  11.812 -10.816  1.00  1.98           O  
ATOM    184  CB  GLN A  14      11.928  10.514 -13.612  1.00  1.98           C  
ATOM    185  CG  GLN A  14      11.168   9.722 -14.668  1.00  1.98           C  
ATOM    186  CD  GLN A  14      11.103  10.452 -15.989  1.00  1.98           C  
ATOM    187  OE1 GLN A  14      10.471  11.521 -16.049  1.00  1.98           O  
ATOM    188  NE2 GLN A  14      11.730   9.910 -17.032  1.00  1.98           N  
ATOM    189  H   GLN A  14       9.775  10.643 -12.327  1.00  1.98           H  
ATOM    190  HA  GLN A  14      12.075   8.898 -12.190  1.00  1.98           H  
ATOM    191 1HB  GLN A  14      11.586  11.543 -13.628  1.00  1.98           H  
ATOM    192 2HB  GLN A  14      12.981  10.520 -13.890  1.00  1.98           H  
ATOM    193 1HG  GLN A  14      11.672   8.769 -14.826  1.00  1.98           H  
ATOM    194 2HG  GLN A  14      10.148   9.552 -14.316  1.00  1.98           H  
ATOM    195 1HE2 GLN A  14      11.709  10.368 -17.923  1.00  1.98           H  
ATOM    196 2HE2 GLN A  14      12.225   9.048 -16.926  1.00  1.98           H  
ATOM    197  N   GLY A  15      13.812  10.152 -10.910  1.00  2.13           N  
ATOM    198  CA  GLY A  15      14.746  10.848 -10.048  1.00  2.13           C  
ATOM    199  C   GLY A  15      14.435  10.749  -8.547  1.00  2.13           C  
ATOM    200  O   GLY A  15      15.158  11.334  -7.743  1.00  2.13           O  
ATOM    201  H   GLY A  15      14.044   9.237 -11.266  1.00  2.13           H  
ATOM    202 1HA  GLY A  15      15.749  10.462 -10.229  1.00  2.13           H  
ATOM    203 2HA  GLY A  15      14.762  11.895 -10.342  1.00  2.13           H  
ATOM    204  N   HIS A  16      13.387  10.025  -8.141  1.00  2.39           N  
ATOM    205  CA  HIS A  16      13.109   9.981  -6.701  1.00  2.39           C  
ATOM    206  C   HIS A  16      14.313   9.403  -5.945  1.00  2.39           C  
ATOM    207  O   HIS A  16      15.027   8.544  -6.471  1.00  2.39           O  
ATOM    208  CB  HIS A  16      11.834   9.165  -6.421  1.00  2.39           C  
ATOM    209  CG  HIS A  16      11.930   7.696  -6.770  1.00  2.39           C  
ATOM    210  ND1 HIS A  16      11.725   7.219  -8.046  1.00  2.39           N  
ATOM    211  CD2 HIS A  16      12.196   6.619  -6.013  1.00  2.39           C  
ATOM    212  CE1 HIS A  16      11.864   5.906  -8.054  1.00  2.39           C  
ATOM    213  NE2 HIS A  16      12.154   5.510  -6.830  1.00  2.39           N  
ATOM    214  H   HIS A  16      12.769   9.552  -8.807  1.00  2.39           H  
ATOM    215  HA  HIS A  16      12.944  10.990  -6.330  1.00  2.39           H  
ATOM    216 1HB  HIS A  16      11.578   9.245  -5.366  1.00  2.39           H  
ATOM    217 2HB  HIS A  16      11.006   9.591  -6.991  1.00  2.39           H  
ATOM    218  HD1 HIS A  16      11.483   7.774  -8.859  1.00  2.39           H  
ATOM    219  HD2 HIS A  16      12.412   6.514  -4.981  1.00  2.39           H  
ATOM    220  HE1 HIS A  16      11.736   5.343  -8.977  1.00  2.39           H  
ATOM    221  N   VAL A  17      14.516   9.842  -4.695  1.00  2.78           N  
ATOM    222  CA  VAL A  17      15.655   9.366  -3.917  1.00  2.78           C  
ATOM    223  C   VAL A  17      15.240   8.376  -2.821  1.00  2.78           C  
ATOM    224  O   VAL A  17      14.709   8.753  -1.765  1.00  2.78           O  
ATOM    225  CB  VAL A  17      16.368  10.567  -3.282  1.00  2.78           C  
ATOM    226  CG1 VAL A  17      17.563  10.103  -2.520  1.00  2.78           C  
ATOM    227  CG2 VAL A  17      16.728  11.593  -4.362  1.00  2.78           C  
ATOM    228  H   VAL A  17      13.905  10.549  -4.298  1.00  2.78           H  
ATOM    229  HA  VAL A  17      16.350   8.867  -4.593  1.00  2.78           H  
ATOM    230  HB  VAL A  17      15.708  11.029  -2.565  1.00  2.78           H  
ATOM    231 1HG1 VAL A  17      18.029  10.967  -2.066  1.00  2.78           H  
ATOM    232 2HG1 VAL A  17      17.256   9.396  -1.756  1.00  2.78           H  
ATOM    233 3HG1 VAL A  17      18.265   9.623  -3.199  1.00  2.78           H  
ATOM    234 1HG2 VAL A  17      17.214  12.454  -3.896  1.00  2.78           H  
ATOM    235 2HG2 VAL A  17      17.401  11.143  -5.089  1.00  2.78           H  
ATOM    236 3HG2 VAL A  17      15.821  11.923  -4.867  1.00  2.78           H  
ATOM    237  N   ASN A  18      15.492   7.099  -3.111  1.00  3.29           N  
ATOM    238  CA  ASN A  18      15.071   5.961  -2.297  1.00  3.29           C  
ATOM    239  C   ASN A  18      16.159   5.439  -1.357  1.00  3.29           C  
ATOM    240  O   ASN A  18      17.191   4.950  -1.808  1.00  3.29           O  
ATOM    241  CB  ASN A  18      14.559   4.846  -3.192  1.00  3.29           C  
ATOM    242  CG  ASN A  18      13.885   3.696  -2.455  1.00  3.29           C  
ATOM    243  OD1 ASN A  18      14.324   3.165  -1.426  1.00  3.29           O  
ATOM    244  ND2 ASN A  18      12.755   3.300  -2.995  1.00  3.29           N  
ATOM    245  H   ASN A  18      15.961   6.909  -3.989  1.00  3.29           H  
ATOM    246  HA  ASN A  18      14.256   6.296  -1.664  1.00  3.29           H  
ATOM    247 1HB  ASN A  18      13.865   5.247  -3.904  1.00  3.29           H  
ATOM    248 2HB  ASN A  18      15.395   4.442  -3.762  1.00  3.29           H  
ATOM    249 1HD2 ASN A  18      12.236   2.555  -2.574  1.00  3.29           H  
ATOM    250 2HD2 ASN A  18      12.410   3.745  -3.824  1.00  3.29           H  
ATOM    251  N   SER A  19      15.919   5.547  -0.053  1.00  3.84           N  
ATOM    252  CA  SER A  19      16.872   5.124   0.980  1.00  3.84           C  
ATOM    253  C   SER A  19      16.446   3.816   1.650  1.00  3.84           C  
ATOM    254  O   SER A  19      16.726   3.596   2.826  1.00  3.84           O  
ATOM    255  CB  SER A  19      17.010   6.182   2.057  1.00  3.84           C  
ATOM    256  OG  SER A  19      17.536   7.367   1.540  1.00  3.84           O  
ATOM    257  H   SER A  19      15.043   5.959   0.236  1.00  3.84           H  
ATOM    258  HA  SER A  19      17.844   4.967   0.512  1.00  3.84           H  
ATOM    259 1HB  SER A  19      16.030   6.379   2.495  1.00  3.84           H  
ATOM    260 2HB  SER A  19      17.656   5.809   2.852  1.00  3.84           H  
ATOM    261  HG  SER A  19      16.924   7.635   0.852  1.00  3.84           H  
ATOM    262  N   ASN A  20      15.763   2.951   0.895  1.00  4.30           N  
ATOM    263  CA  ASN A  20      15.240   1.667   1.385  1.00  4.30           C  
ATOM    264  C   ASN A  20      14.260   1.863   2.542  1.00  4.30           C  
ATOM    265  O   ASN A  20      14.251   1.115   3.527  1.00  4.30           O  
ATOM    266  CB  ASN A  20      16.371   0.734   1.792  1.00  4.30           C  
ATOM    267  CG  ASN A  20      17.267   0.367   0.636  1.00  4.30           C  
ATOM    268  OD1 ASN A  20      16.801  -0.028  -0.440  1.00  4.30           O  
ATOM    269  ND2 ASN A  20      18.556   0.489   0.844  1.00  4.30           N  
ATOM    270  H   ASN A  20      15.561   3.197  -0.070  1.00  4.30           H  
ATOM    271  HA  ASN A  20      14.683   1.196   0.572  1.00  4.30           H  
ATOM    272 1HB  ASN A  20      16.973   1.176   2.581  1.00  4.30           H  
ATOM    273 2HB  ASN A  20      15.941  -0.180   2.196  1.00  4.30           H  
ATOM    274 1HD2 ASN A  20      19.205   0.259   0.118  1.00  4.30           H  
ATOM    275 2HD2 ASN A  20      18.890   0.811   1.730  1.00  4.30           H  
ATOM    276  N   ARG A  21      13.440   2.896   2.387  1.00  4.58           N  
ATOM    277  CA  ARG A  21      12.394   3.298   3.315  1.00  4.58           C  
ATOM    278  C   ARG A  21      11.166   3.671   2.497  1.00  4.58           C  
ATOM    279  O   ARG A  21      11.245   3.740   1.275  1.00  4.58           O  
ATOM    280  CB  ARG A  21      12.830   4.481   4.178  1.00  4.58           C  
ATOM    281  CG  ARG A  21      14.028   4.210   5.106  1.00  4.58           C  
ATOM    282  CD  ARG A  21      13.661   3.270   6.204  1.00  4.58           C  
ATOM    283  NE  ARG A  21      14.736   3.090   7.164  1.00  4.58           N  
ATOM    284  CZ  ARG A  21      15.716   2.163   7.068  1.00  4.58           C  
ATOM    285  NH1 ARG A  21      15.767   1.329   6.045  1.00  4.58           N  
ATOM    286  NH2 ARG A  21      16.637   2.088   8.018  1.00  4.58           N  
ATOM    287  H   ARG A  21      13.549   3.438   1.545  1.00  4.58           H  
ATOM    288  HA  ARG A  21      12.146   2.457   3.963  1.00  4.58           H  
ATOM    289 1HB  ARG A  21      13.096   5.322   3.532  1.00  4.58           H  
ATOM    290 2HB  ARG A  21      12.000   4.803   4.804  1.00  4.58           H  
ATOM    291 1HG  ARG A  21      14.854   3.783   4.550  1.00  4.58           H  
ATOM    292 2HG  ARG A  21      14.348   5.148   5.556  1.00  4.58           H  
ATOM    293 1HD  ARG A  21      12.792   3.650   6.735  1.00  4.58           H  
ATOM    294 2HD  ARG A  21      13.425   2.295   5.775  1.00  4.58           H  
ATOM    295  HE  ARG A  21      14.748   3.699   7.969  1.00  4.58           H  
ATOM    296 1HH1 ARG A  21      15.068   1.365   5.285  1.00  4.58           H  
ATOM    297 2HH1 ARG A  21      16.505   0.647   5.994  1.00  4.58           H  
ATOM    298 1HH2 ARG A  21      16.604   2.721   8.805  1.00  4.58           H  
ATOM    299 2HH2 ARG A  21      17.370   1.398   7.955  1.00  4.58           H  
ATOM    300  N   ASN A  22      10.027   3.907   3.150  1.00  4.63           N  
ATOM    301  CA  ASN A  22       8.836   4.355   2.412  1.00  4.63           C  
ATOM    302  C   ASN A  22       8.709   5.889   2.425  1.00  4.63           C  
ATOM    303  O   ASN A  22       7.738   6.455   1.922  1.00  4.63           O  
ATOM    304  CB  ASN A  22       7.585   3.724   2.988  1.00  4.63           C  
ATOM    305  CG  ASN A  22       7.525   2.231   2.771  1.00  4.63           C  
ATOM    306  OD1 ASN A  22       7.968   1.699   1.746  1.00  4.63           O  
ATOM    307  ND2 ASN A  22       6.970   1.540   3.731  1.00  4.63           N  
ATOM    308  H   ASN A  22       9.981   3.800   4.154  1.00  4.63           H  
ATOM    309  HA  ASN A  22       8.930   4.047   1.371  1.00  4.63           H  
ATOM    310 1HB  ASN A  22       7.532   3.929   4.056  1.00  4.63           H  
ATOM    311 2HB  ASN A  22       6.709   4.180   2.525  1.00  4.63           H  
ATOM    312 1HD2 ASN A  22       6.894   0.547   3.651  1.00  4.63           H  
ATOM    313 2HD2 ASN A  22       6.619   2.005   4.542  1.00  4.63           H  
ATOM    314  N   THR A  23       9.708   6.552   3.005  1.00  4.48           N  
ATOM    315  CA  THR A  23       9.755   8.004   3.111  1.00  4.48           C  
ATOM    316  C   THR A  23      10.937   8.531   2.314  1.00  4.48           C  
ATOM    317  O   THR A  23      12.061   8.045   2.465  1.00  4.48           O  
ATOM    318  CB  THR A  23       9.860   8.455   4.582  1.00  4.48           C  
ATOM    319  OG1 THR A  23       8.714   7.990   5.311  1.00  4.48           O  
ATOM    320  CG2 THR A  23       9.924   9.972   4.673  1.00  4.48           C  
ATOM    321  H   THR A  23      10.473   6.018   3.380  1.00  4.48           H  
ATOM    322  HA  THR A  23       8.843   8.424   2.684  1.00  4.48           H  
ATOM    323  HB  THR A  23      10.761   8.032   5.028  1.00  4.48           H  
ATOM    324  HG1 THR A  23       7.914   8.222   4.829  1.00  4.48           H  
ATOM    325 1HG2 THR A  23       9.996  10.270   5.717  1.00  4.48           H  
ATOM    326 2HG2 THR A  23      10.797  10.336   4.136  1.00  4.48           H  
ATOM    327 3HG2 THR A  23       9.025  10.401   4.234  1.00  4.48           H  
ATOM    328  N   HIS A  24      10.683   9.526   1.471  1.00  4.20           N  
ATOM    329  CA  HIS A  24      11.706  10.091   0.594  1.00  4.20           C  
ATOM    330  C   HIS A  24      12.854  10.628   1.428  1.00  4.20           C  
ATOM    331  O   HIS A  24      12.633  11.194   2.501  1.00  4.20           O  
ATOM    332  CB  HIS A  24      11.071  11.141  -0.314  1.00  4.20           C  
ATOM    333  CG  HIS A  24      11.923  11.574  -1.431  1.00  4.20           C  
ATOM    334  ND1 HIS A  24      12.911  12.518  -1.316  1.00  4.20           N  
ATOM    335  CD2 HIS A  24      11.960  11.139  -2.694  1.00  4.20           C  
ATOM    336  CE1 HIS A  24      13.491  12.666  -2.485  1.00  4.20           C  
ATOM    337  NE2 HIS A  24      12.933  11.832  -3.337  1.00  4.20           N  
ATOM    338  H   HIS A  24       9.740   9.885   1.418  1.00  4.20           H  
ATOM    339  HA  HIS A  24      12.123   9.328  -0.046  1.00  4.20           H  
ATOM    340 1HB  HIS A  24      10.146  10.744  -0.732  1.00  4.20           H  
ATOM    341 2HB  HIS A  24      10.811  12.021   0.273  1.00  4.20           H  
ATOM    342  HD1 HIS A  24      13.192  13.006  -0.477  1.00  4.20           H  
ATOM    343  HD2 HIS A  24      11.385  10.392  -3.226  1.00  4.20           H  
ATOM    344  HE1 HIS A  24      14.291  13.361  -2.624  1.00  4.20           H  
ATOM    345  N   ARG A  25      14.087  10.433   0.957  1.00  3.82           N  
ATOM    346  CA  ARG A  25      15.241  10.847   1.748  1.00  3.82           C  
ATOM    347  C   ARG A  25      15.167  12.321   2.138  1.00  3.82           C  
ATOM    348  O   ARG A  25      15.145  13.203   1.283  1.00  3.82           O  
ATOM    349  CB  ARG A  25      16.512  10.581   0.955  1.00  3.82           C  
ATOM    350  CG  ARG A  25      17.838  10.773   1.697  1.00  3.82           C  
ATOM    351  CD  ARG A  25      19.005  10.385   0.840  1.00  3.82           C  
ATOM    352  NE  ARG A  25      20.281  10.546   1.514  1.00  3.82           N  
ATOM    353  CZ  ARG A  25      20.869   9.608   2.294  1.00  3.82           C  
ATOM    354  NH1 ARG A  25      20.286   8.440   2.517  1.00  3.82           N  
ATOM    355  NH2 ARG A  25      22.049   9.862   2.842  1.00  3.82           N  
ATOM    356  H   ARG A  25      14.231   9.973   0.051  1.00  3.82           H  
ATOM    357  HA  ARG A  25      15.263  10.245   2.656  1.00  3.82           H  
ATOM    358 1HB  ARG A  25      16.482   9.571   0.567  1.00  3.82           H  
ATOM    359 2HB  ARG A  25      16.529  11.253   0.095  1.00  3.82           H  
ATOM    360 1HG  ARG A  25      17.951  11.810   1.938  1.00  3.82           H  
ATOM    361 2HG  ARG A  25      17.851  10.174   2.608  1.00  3.82           H  
ATOM    362 1HD  ARG A  25      18.912   9.348   0.522  1.00  3.82           H  
ATOM    363 2HD  ARG A  25      19.019  11.026  -0.026  1.00  3.82           H  
ATOM    364  HE  ARG A  25      20.777  11.416   1.377  1.00  3.82           H  
ATOM    365 1HH1 ARG A  25      19.369   8.210   2.113  1.00  3.82           H  
ATOM    366 2HH1 ARG A  25      20.745   7.758   3.100  1.00  3.82           H  
ATOM    367 1HH2 ARG A  25      22.504  10.750   2.676  1.00  3.82           H  
ATOM    368 2HH2 ARG A  25      22.495   9.167   3.422  1.00  3.82           H  
ATOM    369  N   SER A  26      15.247  12.594   3.441  1.00  3.41           N  
ATOM    370  CA  SER A  26      15.138  13.963   3.948  1.00  3.41           C  
ATOM    371  C   SER A  26      16.383  14.802   3.698  1.00  3.41           C  
ATOM    372  O   SER A  26      16.373  16.022   3.852  1.00  3.41           O  
ATOM    373  CB  SER A  26      14.841  13.927   5.433  1.00  3.41           C  
ATOM    374  OG  SER A  26      15.931  13.420   6.156  1.00  3.41           O  
ATOM    375  H   SER A  26      15.296  11.828   4.097  1.00  3.41           H  
ATOM    376  HA  SER A  26      14.299  14.442   3.441  1.00  3.41           H  
ATOM    377 1HB  SER A  26      14.600  14.930   5.784  1.00  3.41           H  
ATOM    378 2HB  SER A  26      13.966  13.301   5.606  1.00  3.41           H  
ATOM    379  HG  SER A  26      16.589  14.123   6.167  1.00  3.41           H  
ATOM    380  N   LEU A  27      17.457  14.135   3.321  1.00  2.99           N  
ATOM    381  CA  LEU A  27      18.731  14.780   3.075  1.00  2.99           C  
ATOM    382  C   LEU A  27      18.963  15.162   1.613  1.00  2.99           C  
ATOM    383  O   LEU A  27      19.986  15.770   1.298  1.00  2.99           O  
ATOM    384  CB  LEU A  27      19.853  13.856   3.535  1.00  2.99           C  
ATOM    385  CG  LEU A  27      19.823  13.508   5.018  1.00  2.99           C  
ATOM    386  CD1 LEU A  27      20.932  12.524   5.324  1.00  2.99           C  
ATOM    387  CD2 LEU A  27      19.963  14.783   5.829  1.00  2.99           C  
ATOM    388  H   LEU A  27      17.369  13.138   3.218  1.00  2.99           H  
ATOM    389  HA  LEU A  27      18.768  15.693   3.669  1.00  2.99           H  
ATOM    390 1HB  LEU A  27      19.801  12.938   2.976  1.00  2.99           H  
ATOM    391 2HB  LEU A  27      20.809  14.336   3.323  1.00  2.99           H  
ATOM    392  HG  LEU A  27      18.873  13.030   5.263  1.00  2.99           H  
ATOM    393 1HD1 LEU A  27      20.907  12.265   6.383  1.00  2.99           H  
ATOM    394 2HD1 LEU A  27      20.789  11.627   4.731  1.00  2.99           H  
ATOM    395 3HD1 LEU A  27      21.895  12.973   5.083  1.00  2.99           H  
ATOM    396 1HD2 LEU A  27      19.935  14.543   6.892  1.00  2.99           H  
ATOM    397 2HD2 LEU A  27      20.913  15.263   5.590  1.00  2.99           H  
ATOM    398 3HD2 LEU A  27      19.142  15.460   5.586  1.00  2.99           H  
ATOM    399  N   SER A  28      18.051  14.791   0.710  1.00  2.62           N  
ATOM    400  CA  SER A  28      18.252  15.130  -0.699  1.00  2.62           C  
ATOM    401  C   SER A  28      16.958  15.077  -1.471  1.00  2.62           C  
ATOM    402  O   SER A  28      16.301  14.040  -1.504  1.00  2.62           O  
ATOM    403  CB  SER A  28      19.233  14.180  -1.356  1.00  2.62           C  
ATOM    404  OG  SER A  28      19.392  14.485  -2.719  1.00  2.62           O  
ATOM    405  H   SER A  28      17.196  14.304   0.990  1.00  2.62           H  
ATOM    406  HA  SER A  28      18.643  16.145  -0.759  1.00  2.62           H  
ATOM    407 1HB  SER A  28      20.198  14.230  -0.853  1.00  2.62           H  
ATOM    408 2HB  SER A  28      18.862  13.167  -1.253  1.00  2.62           H  
ATOM    409  HG  SER A  28      18.491  14.637  -3.076  1.00  2.62           H  
ATOM    410  N   GLY A  29      16.622  16.164  -2.151  1.00  2.31           N  
ATOM    411  CA  GLY A  29      15.407  16.168  -2.941  1.00  2.31           C  
ATOM    412  C   GLY A  29      15.708  15.501  -4.261  1.00  2.31           C  
ATOM    413  O   GLY A  29      16.854  15.128  -4.522  1.00  2.31           O  
ATOM    414  H   GLY A  29      17.203  16.990  -2.103  1.00  2.31           H  
ATOM    415 1HA  GLY A  29      14.608  15.648  -2.417  1.00  2.31           H  
ATOM    416 2HA  GLY A  29      15.075  17.191  -3.113  1.00  2.31           H  
ATOM    417  N   CYS A  30      14.698  15.369  -5.092  1.00  2.07           N  
ATOM    418  CA  CYS A  30      14.865  14.770  -6.398  1.00  2.07           C  
ATOM    419  C   CYS A  30      15.408  15.798  -7.390  1.00  2.07           C  
ATOM    420  O   CYS A  30      15.165  16.990  -7.207  1.00  2.07           O  
ATOM    421  CB  CYS A  30      13.534  14.190  -6.852  1.00  2.07           C  
ATOM    422  SG  CYS A  30      12.153  15.397  -6.970  1.00  2.07           S  
ATOM    423  H   CYS A  30      13.779  15.689  -4.811  1.00  2.07           H  
ATOM    424  HA  CYS A  30      15.552  13.942  -6.277  1.00  2.07           H  
ATOM    425 1HB  CYS A  30      13.644  13.726  -7.826  1.00  2.07           H  
ATOM    426 2HB  CYS A  30      13.263  13.404  -6.169  1.00  2.07           H  
ATOM    427  N   PRO A  31      16.116  15.386  -8.460  1.00  1.91           N  
ATOM    428  CA  PRO A  31      16.571  16.225  -9.554  1.00  1.91           C  
ATOM    429  C   PRO A  31      15.461  17.098 -10.121  1.00  1.91           C  
ATOM    430  O   PRO A  31      15.719  18.218 -10.555  1.00  1.91           O  
ATOM    431  CB  PRO A  31      17.048  15.190 -10.573  1.00  1.91           C  
ATOM    432  CG  PRO A  31      17.516  14.041  -9.729  1.00  1.91           C  
ATOM    433  CD  PRO A  31      16.542  13.990  -8.581  1.00  1.91           C  
ATOM    434  HA  PRO A  31      17.413  16.840  -9.205  1.00  1.91           H  
ATOM    435 1HB  PRO A  31      16.220  14.913 -11.247  1.00  1.91           H  
ATOM    436 2HB  PRO A  31      17.845  15.616 -11.198  1.00  1.91           H  
ATOM    437 1HG  PRO A  31      17.520  13.111 -10.320  1.00  1.91           H  
ATOM    438 2HG  PRO A  31      18.550  14.209  -9.395  1.00  1.91           H  
ATOM    439 1HD  PRO A  31      15.705  13.380  -8.837  1.00  1.91           H  
ATOM    440 2HD  PRO A  31      17.084  13.637  -7.695  1.00  1.91           H  
ATOM    441  N   ILE A  32      14.220  16.613 -10.101  1.00  1.84           N  
ATOM    442  CA  ILE A  32      13.126  17.420 -10.605  1.00  1.84           C  
ATOM    443  C   ILE A  32      12.940  18.630  -9.709  1.00  1.84           C  
ATOM    444  O   ILE A  32      12.797  19.755 -10.187  1.00  1.84           O  
ATOM    445  CB  ILE A  32      11.823  16.619 -10.702  1.00  1.84           C  
ATOM    446  CG1 ILE A  32      11.988  15.532 -11.795  1.00  1.84           C  
ATOM    447  CG2 ILE A  32      10.642  17.552 -10.965  1.00  1.84           C  
ATOM    448  CD1 ILE A  32      10.880  14.504 -11.836  1.00  1.84           C  
ATOM    449  H   ILE A  32      14.029  15.688  -9.742  1.00  1.84           H  
ATOM    450  HA  ILE A  32      13.383  17.772 -11.605  1.00  1.84           H  
ATOM    451  HB  ILE A  32      11.649  16.099  -9.769  1.00  1.84           H  
ATOM    452 1HG1 ILE A  32      12.049  16.013 -12.768  1.00  1.84           H  
ATOM    453 2HG1 ILE A  32      12.926  15.001 -11.608  1.00  1.84           H  
ATOM    454 1HG2 ILE A  32       9.735  16.976 -11.022  1.00  1.84           H  
ATOM    455 2HG2 ILE A  32      10.557  18.278 -10.154  1.00  1.84           H  
ATOM    456 3HG2 ILE A  32      10.793  18.079 -11.907  1.00  1.84           H  
ATOM    457 1HD1 ILE A  32      11.086  13.775 -12.619  1.00  1.84           H  
ATOM    458 2HD1 ILE A  32      10.819  13.992 -10.874  1.00  1.84           H  
ATOM    459 3HD1 ILE A  32       9.951  15.013 -12.056  1.00  1.84           H  
ATOM    460  N   ALA A  33      12.946  18.401  -8.398  1.00  1.83           N  
ATOM    461  CA  ALA A  33      12.798  19.485  -7.448  1.00  1.83           C  
ATOM    462  C   ALA A  33      13.927  20.464  -7.616  1.00  1.83           C  
ATOM    463  O   ALA A  33      13.734  21.682  -7.607  1.00  1.83           O  
ATOM    464  CB  ALA A  33      12.819  18.949  -6.033  1.00  1.83           C  
ATOM    465  H   ALA A  33      13.082  17.459  -8.054  1.00  1.83           H  
ATOM    466  HA  ALA A  33      11.859  19.996  -7.648  1.00  1.83           H  
ATOM    467 1HB  ALA A  33      12.692  19.767  -5.330  1.00  1.83           H  
ATOM    468 2HB  ALA A  33      12.029  18.241  -5.915  1.00  1.83           H  
ATOM    469 3HB  ALA A  33      13.763  18.454  -5.843  1.00  1.83           H  
ATOM    470  N   ALA A  34      15.127  19.917  -7.813  1.00  1.87           N  
ATOM    471  CA  ALA A  34      16.283  20.766  -7.980  1.00  1.87           C  
ATOM    472  C   ALA A  34      16.118  21.625  -9.213  1.00  1.87           C  
ATOM    473  O   ALA A  34      16.367  22.829  -9.167  1.00  1.87           O  
ATOM    474  CB  ALA A  34      17.537  19.923  -8.093  1.00  1.87           C  
ATOM    475  H   ALA A  34      15.222  18.900  -7.810  1.00  1.87           H  
ATOM    476  HA  ALA A  34      16.360  21.417  -7.112  1.00  1.87           H  
ATOM    477 1HB  ALA A  34      18.403  20.574  -8.204  1.00  1.87           H  
ATOM    478 2HB  ALA A  34      17.645  19.312  -7.196  1.00  1.87           H  
ATOM    479 3HB  ALA A  34      17.458  19.279  -8.961  1.00  1.87           H  
ATOM    480  N   ALA A  35      15.626  21.028 -10.299  1.00  1.93           N  
ATOM    481  CA  ALA A  35      15.425  21.753 -11.535  1.00  1.93           C  
ATOM    482  C   ALA A  35      14.425  22.883 -11.369  1.00  1.93           C  
ATOM    483  O   ALA A  35      14.644  23.978 -11.887  1.00  1.93           O  
ATOM    484  CB  ALA A  35      14.947  20.804 -12.617  1.00  1.93           C  
ATOM    485  H   ALA A  35      15.428  20.029 -10.283  1.00  1.93           H  
ATOM    486  HA  ALA A  35      16.379  22.183 -11.830  1.00  1.93           H  
ATOM    487 1HB  ALA A  35      14.826  21.347 -13.551  1.00  1.93           H  
ATOM    488 2HB  ALA A  35      15.678  20.007 -12.748  1.00  1.93           H  
ATOM    489 3HB  ALA A  35      13.994  20.373 -12.324  1.00  1.93           H  
ATOM    490  N   GLU A  36      13.338  22.652 -10.622  1.00  2.00           N  
ATOM    491  CA  GLU A  36      12.371  23.733 -10.456  1.00  2.00           C  
ATOM    492  C   GLU A  36      12.977  24.878  -9.650  1.00  2.00           C  
ATOM    493  O   GLU A  36      12.809  26.057  -9.987  1.00  2.00           O  
ATOM    494  CB  GLU A  36      11.092  23.258  -9.743  1.00  2.00           C  
ATOM    495  CG  GLU A  36      10.178  22.292 -10.535  1.00  2.00           C  
ATOM    496  CD  GLU A  36       8.882  21.956  -9.776  1.00  2.00           C  
ATOM    497  OE1 GLU A  36       8.725  22.435  -8.674  1.00  2.00           O  
ATOM    498  OE2 GLU A  36       8.062  21.229 -10.295  1.00  2.00           O  
ATOM    499  H   GLU A  36      13.182  21.727 -10.216  1.00  2.00           H  
ATOM    500  HA  GLU A  36      12.102  24.111 -11.439  1.00  2.00           H  
ATOM    501 1HB  GLU A  36      11.375  22.744  -8.820  1.00  2.00           H  
ATOM    502 2HB  GLU A  36      10.495  24.124  -9.460  1.00  2.00           H  
ATOM    503 1HG  GLU A  36       9.925  22.743 -11.492  1.00  2.00           H  
ATOM    504 2HG  GLU A  36      10.730  21.372 -10.728  1.00  2.00           H  
ATOM    505  N   LYS A  37      13.743  24.532  -8.617  1.00  2.14           N  
ATOM    506  CA  LYS A  37      14.335  25.551  -7.774  1.00  2.14           C  
ATOM    507  C   LYS A  37      15.386  26.342  -8.539  1.00  2.14           C  
ATOM    508  O   LYS A  37      15.433  27.575  -8.437  1.00  2.14           O  
ATOM    509  CB  LYS A  37      14.926  24.893  -6.527  1.00  2.14           C  
ATOM    510  CG  LYS A  37      13.856  24.358  -5.562  1.00  2.14           C  
ATOM    511  CD  LYS A  37      14.469  23.669  -4.356  1.00  2.14           C  
ATOM    512  CE  LYS A  37      13.384  23.124  -3.430  1.00  2.14           C  
ATOM    513  NZ  LYS A  37      13.958  22.434  -2.242  1.00  2.14           N  
ATOM    514  H   LYS A  37      13.868  23.543  -8.386  1.00  2.14           H  
ATOM    515  HA  LYS A  37      13.553  26.242  -7.466  1.00  2.14           H  
ATOM    516 1HB  LYS A  37      15.555  24.053  -6.830  1.00  2.14           H  
ATOM    517 2HB  LYS A  37      15.555  25.605  -5.996  1.00  2.14           H  
ATOM    518 1HG  LYS A  37      13.234  25.183  -5.222  1.00  2.14           H  
ATOM    519 2HG  LYS A  37      13.223  23.648  -6.092  1.00  2.14           H  
ATOM    520 1HD  LYS A  37      15.092  22.840  -4.697  1.00  2.14           H  
ATOM    521 2HD  LYS A  37      15.092  24.372  -3.807  1.00  2.14           H  
ATOM    522 1HE  LYS A  37      12.757  23.948  -3.093  1.00  2.14           H  
ATOM    523 2HE  LYS A  37      12.768  22.415  -3.987  1.00  2.14           H  
ATOM    524 1HZ  LYS A  37      13.209  22.088  -1.658  1.00  2.14           H  
ATOM    525 2HZ  LYS A  37      14.531  21.662  -2.546  1.00  2.14           H  
ATOM    526 3HZ  LYS A  37      14.523  23.084  -1.713  1.00  2.14           H  
ATOM    527  N   LEU A  38      16.194  25.644  -9.338  1.00  2.40           N  
ATOM    528  CA  LEU A  38      17.236  26.280 -10.124  1.00  2.40           C  
ATOM    529  C   LEU A  38      16.651  27.115 -11.249  1.00  2.40           C  
ATOM    530  O   LEU A  38      17.197  28.159 -11.584  1.00  2.40           O  
ATOM    531  CB  LEU A  38      18.183  25.220 -10.673  1.00  2.40           C  
ATOM    532  CG  LEU A  38      19.041  24.522  -9.610  1.00  2.40           C  
ATOM    533  CD1 LEU A  38      19.774  23.353 -10.244  1.00  2.40           C  
ATOM    534  CD2 LEU A  38      20.012  25.532  -9.010  1.00  2.40           C  
ATOM    535  H   LEU A  38      16.102  24.631  -9.378  1.00  2.40           H  
ATOM    536  HA  LEU A  38      17.803  26.936  -9.469  1.00  2.40           H  
ATOM    537 1HB  LEU A  38      17.588  24.458 -11.176  1.00  2.40           H  
ATOM    538 2HB  LEU A  38      18.848  25.681 -11.400  1.00  2.40           H  
ATOM    539  HG  LEU A  38      18.403  24.135  -8.822  1.00  2.40           H  
ATOM    540 1HD1 LEU A  38      20.377  22.850  -9.489  1.00  2.40           H  
ATOM    541 2HD1 LEU A  38      19.045  22.652 -10.654  1.00  2.40           H  
ATOM    542 3HD1 LEU A  38      20.420  23.719 -11.041  1.00  2.40           H  
ATOM    543 1HD2 LEU A  38      20.621  25.043  -8.249  1.00  2.40           H  
ATOM    544 2HD2 LEU A  38      20.658  25.925  -9.795  1.00  2.40           H  
ATOM    545 3HD2 LEU A  38      19.452  26.351  -8.557  1.00  2.40           H  
ATOM    546  N   ALA A  39      15.544  26.659 -11.840  1.00  2.79           N  
ATOM    547  CA  ALA A  39      14.882  27.397 -12.907  1.00  2.79           C  
ATOM    548  C   ALA A  39      14.398  28.758 -12.431  1.00  2.79           C  
ATOM    549  O   ALA A  39      14.444  29.737 -13.174  1.00  2.79           O  
ATOM    550  CB  ALA A  39      13.698  26.612 -13.430  1.00  2.79           C  
ATOM    551  H   ALA A  39      15.147  25.763 -11.562  1.00  2.79           H  
ATOM    552  HA  ALA A  39      15.603  27.552 -13.709  1.00  2.79           H  
ATOM    553 1HB  ALA A  39      13.225  27.162 -14.240  1.00  2.79           H  
ATOM    554 2HB  ALA A  39      14.038  25.644 -13.795  1.00  2.79           H  
ATOM    555 3HB  ALA A  39      12.982  26.462 -12.623  1.00  2.79           H  
ATOM    556  N   LYS A  40      13.917  28.808 -11.187  1.00  3.35           N  
ATOM    557  CA  LYS A  40      13.407  30.037 -10.595  1.00  3.35           C  
ATOM    558  C   LYS A  40      14.502  30.894  -9.954  1.00  3.35           C  
ATOM    559  O   LYS A  40      14.383  32.122  -9.855  1.00  3.35           O  
ATOM    560  CB  LYS A  40      12.368  29.669  -9.547  1.00  3.35           C  
ATOM    561  CG  LYS A  40      11.109  29.038 -10.127  1.00  3.35           C  
ATOM    562  CD  LYS A  40      10.124  28.648  -9.043  1.00  3.35           C  
ATOM    563  CE  LYS A  40       8.888  27.988  -9.637  1.00  3.35           C  
ATOM    564  NZ  LYS A  40       7.925  27.562  -8.585  1.00  3.35           N  
ATOM    565  H   LYS A  40      13.866  27.943 -10.644  1.00  3.35           H  
ATOM    566  HA  LYS A  40      12.936  30.627 -11.382  1.00  3.35           H  
ATOM    567 1HB  LYS A  40      12.809  28.949  -8.849  1.00  3.35           H  
ATOM    568 2HB  LYS A  40      12.087  30.552  -8.982  1.00  3.35           H  
ATOM    569 1HG  LYS A  40      10.634  29.738 -10.810  1.00  3.35           H  
ATOM    570 2HG  LYS A  40      11.387  28.143 -10.688  1.00  3.35           H  
ATOM    571 1HD  LYS A  40      10.607  27.942  -8.361  1.00  3.35           H  
ATOM    572 2HD  LYS A  40       9.826  29.530  -8.479  1.00  3.35           H  
ATOM    573 1HE  LYS A  40       8.395  28.689 -10.307  1.00  3.35           H  
ATOM    574 2HE  LYS A  40       9.196  27.109 -10.208  1.00  3.35           H  
ATOM    575 1HZ  LYS A  40       7.123  27.125  -9.018  1.00  3.35           H  
ATOM    576 2HZ  LYS A  40       8.377  26.899  -7.968  1.00  3.35           H  
ATOM    577 3HZ  LYS A  40       7.624  28.368  -8.055  1.00  3.35           H  
ATOM    578  N   SER A  41      15.555  30.252  -9.482  1.00  4.21           N  
ATOM    579  CA  SER A  41      16.601  30.990  -8.818  1.00  4.21           C  
ATOM    580  C   SER A  41      17.556  31.648  -9.809  1.00  4.21           C  
ATOM    581  O   SER A  41      17.794  31.155 -10.904  1.00  4.21           O  
ATOM    582  CB  SER A  41      17.372  30.057  -7.912  1.00  4.21           C  
ATOM    583  OG  SER A  41      16.536  29.517  -6.925  1.00  4.21           O  
ATOM    584  H   SER A  41      15.620  29.238  -9.544  1.00  4.21           H  
ATOM    585  HA  SER A  41      16.142  31.766  -8.212  1.00  4.21           H  
ATOM    586 1HB  SER A  41      17.817  29.257  -8.501  1.00  4.21           H  
ATOM    587 2HB  SER A  41      18.176  30.609  -7.438  1.00  4.21           H  
ATOM    588  HG  SER A  41      15.956  28.876  -7.396  1.00  4.21           H  
ATOM    589  N   HIS A  42      18.133  32.757  -9.390  1.00  5.50           N  
ATOM    590  CA  HIS A  42      19.224  33.432 -10.090  1.00  5.50           C  
ATOM    591  C   HIS A  42      19.121  33.976 -11.551  1.00  5.50           C  
ATOM    592  O   HIS A  42      20.155  33.883 -12.217  1.00  5.50           O  
ATOM    593  CB  HIS A  42      20.425  32.456 -10.174  1.00  5.50           C  
ATOM    594  CG  HIS A  42      20.833  31.758  -8.894  1.00  5.50           C  
ATOM    595  ND1 HIS A  42      21.399  32.402  -7.811  1.00  5.50           N  
ATOM    596  CD2 HIS A  42      20.780  30.444  -8.564  1.00  5.50           C  
ATOM    597  CE1 HIS A  42      21.658  31.512  -6.867  1.00  5.50           C  
ATOM    598  NE2 HIS A  42      21.292  30.322  -7.300  1.00  5.50           N  
ATOM    599  H   HIS A  42      17.847  33.125  -8.496  1.00  5.50           H  
ATOM    600  HA  HIS A  42      19.525  34.275  -9.474  1.00  5.50           H  
ATOM    601 1HB  HIS A  42      20.227  31.692 -10.927  1.00  5.50           H  
ATOM    602 2HB  HIS A  42      21.293  33.014 -10.522  1.00  5.50           H  
ATOM    603  HD1 HIS A  42      21.632  33.385  -7.683  1.00  5.50           H  
ATOM    604  HD2 HIS A  42      20.427  29.561  -9.101  1.00  5.50           H  
ATOM    605  HE1 HIS A  42      22.107  31.827  -5.924  1.00  5.50           H  
ATOM    606  N   GLU A  43      18.058  34.618 -12.132  1.00  7.37           N  
ATOM    607  CA  GLU A  43      16.649  35.017 -11.867  1.00  7.37           C  
ATOM    608  C   GLU A  43      16.359  35.831 -10.610  1.00  7.37           C  
ATOM    609  O   GLU A  43      16.448  37.060 -10.643  1.00  7.37           O  
ATOM    610  CB  GLU A  43      15.698  33.839 -11.997  1.00  7.37           C  
ATOM    611  CG  GLU A  43      15.570  33.279 -13.415  1.00  7.37           C  
ATOM    612  CD  GLU A  43      14.932  34.237 -14.419  1.00  7.37           C  
ATOM    613  OE1 GLU A  43      13.872  34.759 -14.152  1.00  7.37           O  
ATOM    614  OE2 GLU A  43      15.524  34.443 -15.455  1.00  7.37           O  
ATOM    615  H   GLU A  43      18.312  34.907 -13.064  1.00  7.37           H  
ATOM    616  HA  GLU A  43      16.369  35.671 -12.696  1.00  7.37           H  
ATOM    617 1HB  GLU A  43      16.033  33.049 -11.405  1.00  7.37           H  
ATOM    618 2HB  GLU A  43      14.706  34.121 -11.644  1.00  7.37           H  
ATOM    619 1HG  GLU A  43      16.566  33.009 -13.764  1.00  7.37           H  
ATOM    620 2HG  GLU A  43      14.979  32.365 -13.364  1.00  7.37           H  
ATOM    621  N   LYS A  44      16.209  35.171  -9.464  1.00  9.87           N  
ATOM    622  CA  LYS A  44      15.986  35.898  -8.207  1.00  9.87           C  
ATOM    623  C   LYS A  44      17.101  36.880  -7.837  1.00  9.87           C  
ATOM    624  O   LYS A  44      16.881  37.796  -7.047  1.00  9.87           O  
ATOM    625  CB  LYS A  44      15.788  34.936  -7.041  1.00  9.87           C  
ATOM    626  CG  LYS A  44      14.475  34.180  -7.062  1.00  9.87           C  
ATOM    627  CD  LYS A  44      14.354  33.230  -5.871  1.00  9.87           C  
ATOM    628  CE  LYS A  44      13.040  32.461  -5.903  1.00  9.87           C  
ATOM    629  NZ  LYS A  44      12.903  31.546  -4.729  1.00  9.87           N  
ATOM    630  H   LYS A  44      16.097  34.153  -9.499  1.00  9.87           H  
ATOM    631  HA  LYS A  44      15.070  36.479  -8.321  1.00  9.87           H  
ATOM    632 1HB  LYS A  44      16.591  34.203  -7.035  1.00  9.87           H  
ATOM    633 2HB  LYS A  44      15.844  35.486  -6.104  1.00  9.87           H  
ATOM    634 1HG  LYS A  44      13.652  34.894  -7.028  1.00  9.87           H  
ATOM    635 2HG  LYS A  44      14.396  33.623  -7.976  1.00  9.87           H  
ATOM    636 1HD  LYS A  44      15.179  32.515  -5.893  1.00  9.87           H  
ATOM    637 2HD  LYS A  44      14.413  33.798  -4.944  1.00  9.87           H  
ATOM    638 1HE  LYS A  44      12.210  33.166  -5.902  1.00  9.87           H  
ATOM    639 2HE  LYS A  44      12.999  31.867  -6.821  1.00  9.87           H  
ATOM    640 1HZ  LYS A  44      12.024  31.054  -4.787  1.00  9.87           H  
ATOM    641 2HZ  LYS A  44      13.663  30.878  -4.726  1.00  9.87           H  
ATOM    642 3HZ  LYS A  44      12.929  32.087  -3.877  1.00  9.87           H  
ATOM    643  N   GLN A  45      18.305  36.658  -8.356  1.00 12.95           N  
ATOM    644  CA  GLN A  45      19.437  37.525  -8.066  1.00 12.95           C  
ATOM    645  C   GLN A  45      19.896  38.376  -9.254  1.00 12.95           C  
ATOM    646  O   GLN A  45      21.004  38.917  -9.225  1.00 12.95           O  
ATOM    647  CB  GLN A  45      20.629  36.719  -7.549  1.00 12.95           C  
ATOM    648  CG  GLN A  45      20.398  36.019  -6.226  1.00 12.95           C  
ATOM    649  CD  GLN A  45      21.652  35.313  -5.743  1.00 12.95           C  
ATOM    650  OE1 GLN A  45      22.291  34.571  -6.497  1.00 12.95           O  
ATOM    651  NE2 GLN A  45      22.009  35.536  -4.482  1.00 12.95           N  
ATOM    652  H   GLN A  45      18.418  35.892  -8.995  1.00 12.95           H  
ATOM    653  HA  GLN A  45      19.138  38.214  -7.277  1.00 12.95           H  
ATOM    654 1HB  GLN A  45      20.902  35.967  -8.288  1.00 12.95           H  
ATOM    655 2HB  GLN A  45      21.486  37.380  -7.428  1.00 12.95           H  
ATOM    656 1HG  GLN A  45      20.108  36.760  -5.481  1.00 12.95           H  
ATOM    657 2HG  GLN A  45      19.609  35.276  -6.346  1.00 12.95           H  
ATOM    658 1HE2 GLN A  45      22.827  35.098  -4.105  1.00 12.95           H  
ATOM    659 2HE2 GLN A  45      21.462  36.145  -3.905  1.00 12.95           H  
ATOM    660  N   GLN A  46      19.083  38.509 -10.302  1.00 16.34           N  
ATOM    661  CA  GLN A  46      19.534  39.334 -11.421  1.00 16.34           C  
ATOM    662  C   GLN A  46      19.304  40.824 -11.142  1.00 16.34           C  
ATOM    663  O   GLN A  46      18.292  41.193 -10.532  1.00 16.34           O  
ATOM    664  CB  GLN A  46      18.816  38.941 -12.714  1.00 16.34           C  
ATOM    665  CG  GLN A  46      19.160  37.579 -13.241  1.00 16.34           C  
ATOM    666  CD  GLN A  46      20.596  37.461 -13.746  1.00 16.34           C  
ATOM    667  OE1 GLN A  46      21.090  38.367 -14.430  1.00 16.34           O  
ATOM    668  NE2 GLN A  46      21.263  36.339 -13.464  1.00 16.34           N  
ATOM    669  H   GLN A  46      18.167  38.056 -10.325  1.00 16.34           H  
ATOM    670  HA  GLN A  46      20.592  39.136 -11.548  1.00 16.34           H  
ATOM    671 1HB  GLN A  46      17.738  38.948 -12.535  1.00 16.34           H  
ATOM    672 2HB  GLN A  46      19.016  39.678 -13.490  1.00 16.34           H  
ATOM    673 1HG  GLN A  46      19.081  36.931 -12.399  1.00 16.34           H  
ATOM    674 2HG  GLN A  46      18.465  37.287 -14.028  1.00 16.34           H  
ATOM    675 1HE2 GLN A  46      22.198  36.220 -13.794  1.00 16.34           H  
ATOM    676 2HE2 GLN A  46      20.832  35.576 -12.942  1.00 16.34           H  
ATOM    677  N   PRO A  47      20.208  41.715 -11.592  1.00 19.62           N  
ATOM    678  CA  PRO A  47      20.080  43.149 -11.458  1.00 19.62           C  
ATOM    679  C   PRO A  47      18.941  43.650 -12.313  1.00 19.62           C  
ATOM    680  O   PRO A  47      18.745  43.201 -13.445  1.00 19.62           O  
ATOM    681  CB  PRO A  47      21.443  43.660 -11.933  1.00 19.62           C  
ATOM    682  CG  PRO A  47      21.969  42.572 -12.857  1.00 19.62           C  
ATOM    683  CD  PRO A  47      21.439  41.274 -12.283  1.00 19.62           C  
ATOM    684  HA  PRO A  47      19.909  43.397 -10.398  1.00 19.62           H  
ATOM    685 1HB  PRO A  47      21.317  44.627 -12.440  1.00 19.62           H  
ATOM    686 2HB  PRO A  47      22.097  43.836 -11.069  1.00 19.62           H  
ATOM    687 1HG  PRO A  47      21.623  42.742 -13.885  1.00 19.62           H  
ATOM    688 2HG  PRO A  47      23.068  42.601 -12.888  1.00 19.62           H  
ATOM    689 1HD  PRO A  47      21.217  40.601 -13.118  1.00 19.62           H  
ATOM    690 2HD  PRO A  47      22.154  40.837 -11.565  1.00 19.62           H  
ATOM    691  N   GLN A  48      18.238  44.655 -11.832  1.00 22.45           N  
ATOM    692  CA  GLN A  48      17.113  45.171 -12.592  1.00 22.45           C  
ATOM    693  C   GLN A  48      17.552  46.266 -13.554  1.00 22.45           C  
ATOM    694  O   GLN A  48      17.243  47.449 -13.391  1.00 22.45           O  
ATOM    695  CB  GLN A  48      16.033  45.618 -11.622  1.00 22.45           C  
ATOM    696  CG  GLN A  48      15.565  44.462 -10.717  1.00 22.45           C  
ATOM    697  CD  GLN A  48      14.910  43.323 -11.496  1.00 22.45           C  
ATOM    698  OE1 GLN A  48      13.853  43.525 -12.106  1.00 22.45           O  
ATOM    699  NE2 GLN A  48      15.522  42.122 -11.484  1.00 22.45           N  
ATOM    700  H   GLN A  48      18.443  45.028 -10.917  1.00 22.45           H  
ATOM    701  HA  GLN A  48      16.700  44.357 -13.187  1.00 22.45           H  
ATOM    702 1HB  GLN A  48      16.406  46.428 -10.995  1.00 22.45           H  
ATOM    703 2HB  GLN A  48      15.173  45.993 -12.177  1.00 22.45           H  
ATOM    704 1HG  GLN A  48      16.431  44.054 -10.191  1.00 22.45           H  
ATOM    705 2HG  GLN A  48      14.840  44.845  -9.999  1.00 22.45           H  
ATOM    706 1HE2 GLN A  48      15.121  41.354 -11.983  1.00 22.45           H  
ATOM    707 2HE2 GLN A  48      16.399  41.956 -10.974  1.00 22.45           H  
ATOM    708  N   THR A  49      18.243  45.835 -14.599  1.00 24.20           N  
ATOM    709  CA  THR A  49      18.876  46.737 -15.559  1.00 24.20           C  
ATOM    710  C   THR A  49      17.874  47.411 -16.491  1.00 24.20           C  
ATOM    711  O   THR A  49      18.204  48.373 -17.180  1.00 24.20           O  
ATOM    712  CB  THR A  49      19.923  45.975 -16.390  1.00 24.20           C  
ATOM    713  OG1 THR A  49      19.283  44.931 -17.133  1.00 24.20           O  
ATOM    714  CG2 THR A  49      20.949  45.353 -15.462  1.00 24.20           C  
ATOM    715  H   THR A  49      18.405  44.826 -14.645  1.00 24.20           H  
ATOM    716  HA  THR A  49      19.390  47.520 -15.000  1.00 24.20           H  
ATOM    717  HB  THR A  49      20.417  46.659 -17.078  1.00 24.20           H  
ATOM    718  HG1 THR A  49      18.739  45.318 -17.823  1.00 24.20           H  
ATOM    719 1HG2 THR A  49      21.690  44.808 -16.047  1.00 24.20           H  
ATOM    720 2HG2 THR A  49      21.444  46.134 -14.886  1.00 24.20           H  
ATOM    721 3HG2 THR A  49      20.446  44.672 -14.790  1.00 24.20           H  
ATOM    722  N   GLY A  50      16.649  46.900 -16.509  1.00 24.67           N  
ATOM    723  CA  GLY A  50      15.578  47.449 -17.326  1.00 24.67           C  
ATOM    724  C   GLY A  50      14.717  48.471 -16.571  1.00 24.67           C  
ATOM    725  O   GLY A  50      13.706  48.927 -17.101  1.00 24.67           O  
ATOM    726  H   GLY A  50      16.459  46.103 -15.918  1.00 24.67           H  
ATOM    727 1HA  GLY A  50      16.008  47.920 -18.209  1.00 24.67           H  
ATOM    728 2HA  GLY A  50      14.945  46.636 -17.679  1.00 24.67           H  
ATOM    729  N   ASP A  51      15.095  48.822 -15.335  1.00 24.67           N  
ATOM    730  CA  ASP A  51      14.297  49.733 -14.512  1.00 24.67           C  
ATOM    731  C   ASP A  51      14.250  51.184 -15.047  1.00 24.67           C  
ATOM    732  O   ASP A  51      15.260  51.902 -14.993  1.00 24.67           O  
ATOM    733  CB  ASP A  51      14.861  49.726 -13.093  1.00 24.67           C  
ATOM    734  CG  ASP A  51      14.113  50.596 -12.062  1.00 24.67           C  
ATOM    735  OD1 ASP A  51      13.636  51.688 -12.409  1.00 24.67           O  
ATOM    736  OD2 ASP A  51      14.065  50.183 -10.900  1.00 24.67           O  
ATOM    737  H   ASP A  51      15.943  48.422 -14.925  1.00 24.67           H  
ATOM    738  HA  ASP A  51      13.308  49.299 -14.458  1.00 24.67           H  
ATOM    739 1HB  ASP A  51      14.876  48.694 -12.727  1.00 24.67           H  
ATOM    740 2HB  ASP A  51      15.900  50.047 -13.136  1.00 24.67           H  
ATOM    741  N   PRO A  52      13.073  51.674 -15.508  1.00 24.67           N  
ATOM    742  CA  PRO A  52      12.885  52.970 -16.125  1.00 24.67           C  
ATOM    743  C   PRO A  52      12.990  54.143 -15.156  1.00 24.67           C  
ATOM    744  O   PRO A  52      13.166  55.287 -15.589  1.00 24.67           O  
ATOM    745  CB  PRO A  52      11.459  52.869 -16.681  1.00 24.67           C  
ATOM    746  CG  PRO A  52      10.757  51.892 -15.767  1.00 24.67           C  
ATOM    747  CD  PRO A  52      11.814  50.899 -15.356  1.00 24.67           C  
ATOM    748  HA  PRO A  52      13.609  53.074 -16.944  1.00 24.67           H  
ATOM    749 1HB  PRO A  52      10.988  53.864 -16.685  1.00 24.67           H  
ATOM    750 2HB  PRO A  52      11.486  52.524 -17.728  1.00 24.67           H  
ATOM    751 1HG  PRO A  52      10.329  52.427 -14.907  1.00 24.67           H  
ATOM    752 2HG  PRO A  52       9.917  51.419 -16.296  1.00 24.67           H  
ATOM    753 1HD  PRO A  52      11.640  50.641 -14.296  1.00 24.67           H  
ATOM    754 2HD  PRO A  52      11.794  50.027 -16.023  1.00 24.67           H  
ATOM    755  N   SER A  53      12.883  53.895 -13.840  1.00 24.67           N  
ATOM    756  CA  SER A  53      12.924  55.029 -12.925  1.00 24.67           C  
ATOM    757  C   SER A  53      14.371  55.280 -12.576  1.00 24.67           C  
ATOM    758  O   SER A  53      14.800  56.421 -12.351  1.00 24.67           O  
ATOM    759  CB  SER A  53      12.086  54.764 -11.683  1.00 24.67           C  
ATOM    760  OG  SER A  53      12.625  53.746 -10.883  1.00 24.67           O  
ATOM    761  H   SER A  53      12.818  52.949 -13.457  1.00 24.67           H  
ATOM    762  HA  SER A  53      12.526  55.909 -13.427  1.00 24.67           H  
ATOM    763 1HB  SER A  53      12.000  55.679 -11.100  1.00 24.67           H  
ATOM    764 2HB  SER A  53      11.083  54.481 -11.993  1.00 24.67           H  
ATOM    765  HG  SER A  53      12.894  53.015 -11.487  1.00 24.67           H  
ATOM    766  N   LYS A  54      15.164  54.211 -12.621  1.00 24.67           N  
ATOM    767  CA  LYS A  54      16.585  54.363 -12.375  1.00 24.67           C  
ATOM    768  C   LYS A  54      17.189  54.984 -13.618  1.00 24.67           C  
ATOM    769  O   LYS A  54      17.998  55.907 -13.534  1.00 24.67           O  
ATOM    770  CB  LYS A  54      17.233  53.027 -12.035  1.00 24.67           C  
ATOM    771  CG  LYS A  54      16.819  52.484 -10.667  1.00 24.67           C  
ATOM    772  CD  LYS A  54      17.461  51.139 -10.357  1.00 24.67           C  
ATOM    773  CE  LYS A  54      17.024  50.623  -8.989  1.00 24.67           C  
ATOM    774  NZ  LYS A  54      15.539  50.430  -8.929  1.00 24.67           N  
ATOM    775  H   LYS A  54      14.748  53.283 -12.777  1.00 24.67           H  
ATOM    776  HA  LYS A  54      16.736  55.047 -11.540  1.00 24.67           H  
ATOM    777 1HB  LYS A  54      16.950  52.287 -12.786  1.00 24.67           H  
ATOM    778 2HB  LYS A  54      18.316  53.126 -12.059  1.00 24.67           H  
ATOM    779 1HG  LYS A  54      17.116  53.197  -9.900  1.00 24.67           H  
ATOM    780 2HG  LYS A  54      15.736  52.385 -10.631  1.00 24.67           H  
ATOM    781 1HD  LYS A  54      17.164  50.410 -11.110  1.00 24.67           H  
ATOM    782 2HD  LYS A  54      18.544  51.233 -10.374  1.00 24.67           H  
ATOM    783 1HE  LYS A  54      17.512  49.667  -8.804  1.00 24.67           H  
ATOM    784 2HE  LYS A  54      17.322  51.330  -8.216  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54      15.264  50.081  -8.034  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54      15.072  51.305  -9.103  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54      15.222  49.774  -9.661  1.00 24.67           H  
ATOM    788  N   SER A  55      16.725  54.533 -14.791  1.00 24.67           N  
ATOM    789  CA  SER A  55      17.236  55.074 -16.037  1.00 24.67           C  
ATOM    790  C   SER A  55      16.886  56.556 -16.160  1.00 24.67           C  
ATOM    791  O   SER A  55      17.751  57.381 -16.489  1.00 24.67           O  
ATOM    792  CB  SER A  55      16.632  54.319 -17.203  1.00 24.67           C  
ATOM    793  OG  SER A  55      17.034  52.975 -17.196  1.00 24.67           O  
ATOM    794  H   SER A  55      16.057  53.760 -14.815  1.00 24.67           H  
ATOM    795  HA  SER A  55      18.319  54.963 -16.051  1.00 24.67           H  
ATOM    796 1HB  SER A  55      15.552  54.382 -17.151  1.00 24.67           H  
ATOM    797 2HB  SER A  55      16.942  54.790 -18.132  1.00 24.67           H  
ATOM    798  HG  SER A  55      16.594  52.566 -16.417  1.00 24.67           H  
ATOM    799  N   SER A  56      15.639  56.917 -15.825  1.00 24.67           N  
ATOM    800  CA  SER A  56      15.240  58.309 -15.904  1.00 24.67           C  
ATOM    801  C   SER A  56      16.051  59.151 -14.932  1.00 24.67           C  
ATOM    802  O   SER A  56      16.560  60.214 -15.300  1.00 24.67           O  
ATOM    803  CB  SER A  56      13.764  58.460 -15.591  1.00 24.67           C  
ATOM    804  OG  SER A  56      12.971  57.830 -16.560  1.00 24.67           O  
ATOM    805  H   SER A  56      14.939  56.223 -15.565  1.00 24.67           H  
ATOM    806  HA  SER A  56      15.427  58.667 -16.917  1.00 24.67           H  
ATOM    807 1HB  SER A  56      13.556  58.028 -14.611  1.00 24.67           H  
ATOM    808 2HB  SER A  56      13.514  59.517 -15.543  1.00 24.67           H  
ATOM    809  HG  SER A  56      13.062  56.866 -16.389  1.00 24.67           H  
ATOM    810  N   SER A  57      16.258  58.644 -13.710  1.00 24.67           N  
ATOM    811  CA  SER A  57      17.029  59.383 -12.727  1.00 24.67           C  
ATOM    812  C   SER A  57      18.460  59.591 -13.212  1.00 24.67           C  
ATOM    813  O   SER A  57      19.003  60.687 -13.107  1.00 24.67           O  
ATOM    814  CB  SER A  57      17.047  58.627 -11.412  1.00 24.67           C  
ATOM    815  OG  SER A  57      15.757  58.539 -10.861  1.00 24.67           O  
ATOM    816  H   SER A  57      15.835  57.759 -13.430  1.00 24.67           H  
ATOM    817  HA  SER A  57      16.565  60.357 -12.578  1.00 24.67           H  
ATOM    818 1HB  SER A  57      17.446  57.625 -11.574  1.00 24.67           H  
ATOM    819 2HB  SER A  57      17.711  59.134 -10.716  1.00 24.67           H  
ATOM    820  HG  SER A  57      15.281  57.872 -11.412  1.00 24.67           H  
ATOM    821  N   ASN A  58      19.052  58.563 -13.817  1.00 24.67           N  
ATOM    822  CA  ASN A  58      20.421  58.639 -14.304  1.00 24.67           C  
ATOM    823  C   ASN A  58      20.581  59.672 -15.423  1.00 24.67           C  
ATOM    824  O   ASN A  58      21.652  60.262 -15.580  1.00 24.67           O  
ATOM    825  CB  ASN A  58      20.881  57.273 -14.770  1.00 24.67           C  
ATOM    826  CG  ASN A  58      21.124  56.321 -13.622  1.00 24.67           C  
ATOM    827  OD1 ASN A  58      21.349  56.732 -12.476  1.00 24.67           O  
ATOM    828  ND2 ASN A  58      21.080  55.045 -13.913  1.00 24.67           N  
ATOM    829  H   ASN A  58      18.556  57.675 -13.893  1.00 24.67           H  
ATOM    830  HA  ASN A  58      21.059  58.957 -13.479  1.00 24.67           H  
ATOM    831 1HB  ASN A  58      20.123  56.843 -15.424  1.00 24.67           H  
ATOM    832 2HB  ASN A  58      21.796  57.373 -15.350  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58      21.228  54.364 -13.198  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58      20.892  54.755 -14.849  1.00 24.67           H  
ATOM    835  N   SER A  59      19.511  59.900 -16.192  1.00 24.67           N  
ATOM    836  CA  SER A  59      19.527  60.863 -17.289  1.00 24.67           C  
ATOM    837  C   SER A  59      19.325  62.318 -16.834  1.00 24.67           C  
ATOM    838  O   SER A  59      19.396  63.227 -17.667  1.00 24.67           O  
ATOM    839  CB  SER A  59      18.452  60.534 -18.317  1.00 24.67           C  
ATOM    840  OG  SER A  59      17.153  60.832 -17.850  1.00 24.67           O  
ATOM    841  H   SER A  59      18.666  59.348 -16.034  1.00 24.67           H  
ATOM    842  HA  SER A  59      20.499  60.797 -17.776  1.00 24.67           H  
ATOM    843 1HB  SER A  59      18.645  61.078 -19.238  1.00 24.67           H  
ATOM    844 2HB  SER A  59      18.509  59.470 -18.547  1.00 24.67           H  
ATOM    845  HG  SER A  59      17.103  60.550 -16.911  1.00 24.67           H  
ATOM    846  N   ASP A  60      18.999  62.530 -15.549  1.00 24.67           N  
ATOM    847  CA  ASP A  60      18.680  63.856 -15.026  1.00 24.67           C  
ATOM    848  C   ASP A  60      19.875  64.492 -14.308  1.00 24.67           C  
ATOM    849  O   ASP A  60      20.571  65.332 -14.883  1.00 24.67           O  
ATOM    850  OXT ASP A  60      19.962  64.381 -13.085  1.00 24.67           O  
ATOM    851  CB  ASP A  60      17.474  63.750 -14.077  1.00 24.67           C  
ATOM    852  CG  ASP A  60      16.923  65.100 -13.594  1.00 24.67           C  
ATOM    853  OD1 ASP A  60      16.278  65.762 -14.375  1.00 24.67           O  
ATOM    854  OD2 ASP A  60      17.132  65.448 -12.453  1.00 24.67           O  
ATOM    855  H   ASP A  60      18.978  61.747 -14.895  1.00 24.67           H  
ATOM    856  HA  ASP A  60      18.404  64.496 -15.862  1.00 24.67           H  
ATOM    857 1HB  ASP A  60      16.673  63.202 -14.580  1.00 24.67           H  
ATOM    858 2HB  ASP A  60      17.761  63.156 -13.206  1.00 24.67           H  
TER     859
ENDMDL

REMARK ID 642165 MODEL 3 line_9_sample2
PFRMAT TS
TARGET line_9_sample2
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   GLU A   1       3.372   0.011  -3.982  1.00  5.65           N  
ATOM      2  CA  GLU A   1       4.193   0.707  -2.998  1.00  5.65           C  
ATOM      3  C   GLU A   1       3.858   2.192  -2.966  1.00  5.65           C  
ATOM      4  O   GLU A   1       3.803   2.864  -3.998  1.00  5.65           O  
ATOM      5  CB  GLU A   1       5.686   0.509  -3.288  1.00  5.65           C  
ATOM      6  CG  GLU A   1       6.626   1.115  -2.230  1.00  5.65           C  
ATOM      7  CD  GLU A   1       8.096   0.903  -2.534  1.00  5.65           C  
ATOM      8  OE1 GLU A   1       8.401   0.234  -3.494  1.00  5.65           O  
ATOM      9  OE2 GLU A   1       8.910   1.417  -1.802  1.00  5.65           O  
ATOM     10 1H   GLU A   1       3.535  -0.983  -3.914  1.00  5.65           H  
ATOM     11 2H   GLU A   1       2.397   0.206  -3.802  1.00  5.65           H  
ATOM     12 3H   GLU A   1       3.614   0.329  -4.909  1.00  5.65           H  
ATOM     13  HA  GLU A   1       3.976   0.291  -2.013  1.00  5.65           H  
ATOM     14 1HB  GLU A   1       5.906  -0.556  -3.357  1.00  5.65           H  
ATOM     15 2HB  GLU A   1       5.932   0.956  -4.251  1.00  5.65           H  
ATOM     16 1HG  GLU A   1       6.437   2.183  -2.148  1.00  5.65           H  
ATOM     17 2HG  GLU A   1       6.395   0.667  -1.267  1.00  5.65           H  
ATOM     18  N   ASN A   2       3.672   2.729  -1.769  1.00  5.06           N  
ATOM     19  CA  ASN A   2       3.316   4.139  -1.619  1.00  5.06           C  
ATOM     20  C   ASN A   2       4.535   5.044  -1.741  1.00  5.06           C  
ATOM     21  O   ASN A   2       5.002   5.612  -0.755  1.00  5.06           O  
ATOM     22  CB  ASN A   2       2.629   4.377  -0.288  1.00  5.06           C  
ATOM     23  CG  ASN A   2       1.288   3.703  -0.185  1.00  5.06           C  
ATOM     24  OD1 ASN A   2       0.498   3.684  -1.135  1.00  5.06           O  
ATOM     25  ND2 ASN A   2       1.015   3.138   0.961  1.00  5.06           N  
ATOM     26  H   ASN A   2       3.758   2.156  -0.940  1.00  5.06           H  
ATOM     27  HA  ASN A   2       2.636   4.410  -2.418  1.00  5.06           H  
ATOM     28 1HB  ASN A   2       3.269   4.016   0.518  1.00  5.06           H  
ATOM     29 2HB  ASN A   2       2.494   5.446  -0.140  1.00  5.06           H  
ATOM     30 1HD2 ASN A   2       0.140   2.671   1.093  1.00  5.06           H  
ATOM     31 2HD2 ASN A   2       1.679   3.173   1.708  1.00  5.06           H  
ATOM     32  N   VAL A   3       5.056   5.157  -2.957  1.00  4.40           N  
ATOM     33  CA  VAL A   3       6.275   5.920  -3.195  1.00  4.40           C  
ATOM     34  C   VAL A   3       6.089   7.443  -3.227  1.00  4.40           C  
ATOM     35  O   VAL A   3       7.005   8.169  -2.847  1.00  4.40           O  
ATOM     36  CB  VAL A   3       6.932   5.448  -4.508  1.00  4.40           C  
ATOM     37  CG1 VAL A   3       7.308   3.997  -4.395  1.00  4.40           C  
ATOM     38  CG2 VAL A   3       5.966   5.612  -5.672  1.00  4.40           C  
ATOM     39  H   VAL A   3       4.597   4.642  -3.708  1.00  4.40           H  
ATOM     40  HA  VAL A   3       6.965   5.686  -2.385  1.00  4.40           H  
ATOM     41  HB  VAL A   3       7.838   6.021  -4.679  1.00  4.40           H  
ATOM     42 1HG1 VAL A   3       7.781   3.663  -5.317  1.00  4.40           H  
ATOM     43 2HG1 VAL A   3       7.999   3.857  -3.563  1.00  4.40           H  
ATOM     44 3HG1 VAL A   3       6.410   3.416  -4.223  1.00  4.40           H  
ATOM     45 1HG2 VAL A   3       6.437   5.266  -6.585  1.00  4.40           H  
ATOM     46 2HG2 VAL A   3       5.075   5.012  -5.476  1.00  4.40           H  
ATOM     47 3HG2 VAL A   3       5.683   6.643  -5.796  1.00  4.40           H  
ATOM     48  N   LEU A   4       4.924   7.934  -3.671  1.00  3.76           N  
ATOM     49  CA  LEU A   4       4.663   9.378  -3.725  1.00  3.76           C  
ATOM     50  C   LEU A   4       5.821  10.170  -4.358  1.00  3.76           C  
ATOM     51  O   LEU A   4       6.378  11.075  -3.741  1.00  3.76           O  
ATOM     52  CB  LEU A   4       4.365   9.909  -2.325  1.00  3.76           C  
ATOM     53  CG  LEU A   4       2.981   9.549  -1.810  1.00  3.76           C  
ATOM     54  CD1 LEU A   4       2.972   8.096  -1.418  1.00  3.76           C  
ATOM     55  CD2 LEU A   4       2.631  10.394  -0.668  1.00  3.76           C  
ATOM     56  H   LEU A   4       4.196   7.289  -3.975  1.00  3.76           H  
ATOM     57  HA  LEU A   4       3.774   9.536  -4.338  1.00  3.76           H  
ATOM     58 1HB  LEU A   4       5.103   9.519  -1.623  1.00  3.76           H  
ATOM     59 2HB  LEU A   4       4.447  10.991  -2.339  1.00  3.76           H  
ATOM     60  HG  LEU A   4       2.248   9.703  -2.602  1.00  3.76           H  
ATOM     61 1HD1 LEU A   4       1.983   7.820  -1.052  1.00  3.76           H  
ATOM     62 2HD1 LEU A   4       3.222   7.493  -2.282  1.00  3.76           H  
ATOM     63 3HD1 LEU A   4       3.707   7.928  -0.630  1.00  3.76           H  
ATOM     64 1HD2 LEU A   4       1.633  10.127  -0.309  1.00  3.76           H  
ATOM     65 2HD2 LEU A   4       3.351  10.228   0.112  1.00  3.76           H  
ATOM     66 3HD2 LEU A   4       2.647  11.426  -0.991  1.00  3.76           H  
ATOM     67  N   LYS A   5       6.217   9.799  -5.571  1.00  3.20           N  
ATOM     68  CA  LYS A   5       7.358  10.439  -6.224  1.00  3.20           C  
ATOM     69  C   LYS A   5       7.068  11.845  -6.730  1.00  3.20           C  
ATOM     70  O   LYS A   5       5.931  12.181  -7.059  1.00  3.20           O  
ATOM     71  CB  LYS A   5       7.870   9.574  -7.371  1.00  3.20           C  
ATOM     72  CG  LYS A   5       8.491   8.266  -6.919  1.00  3.20           C  
ATOM     73  CD  LYS A   5       9.007   7.454  -8.097  1.00  3.20           C  
ATOM     74  CE  LYS A   5       9.634   6.139  -7.647  1.00  3.20           C  
ATOM     75  NZ  LYS A   5      10.151   5.350  -8.803  1.00  3.20           N  
ATOM     76  H   LYS A   5       5.726   9.053  -6.039  1.00  3.20           H  
ATOM     77  HA  LYS A   5       8.148  10.520  -5.486  1.00  3.20           H  
ATOM     78 1HB  LYS A   5       7.047   9.341  -8.045  1.00  3.20           H  
ATOM     79 2HB  LYS A   5       8.615  10.132  -7.944  1.00  3.20           H  
ATOM     80 1HG  LYS A   5       9.314   8.471  -6.235  1.00  3.20           H  
ATOM     81 2HG  LYS A   5       7.751   7.699  -6.391  1.00  3.20           H  
ATOM     82 1HD  LYS A   5       8.179   7.235  -8.773  1.00  3.20           H  
ATOM     83 2HD  LYS A   5       9.753   8.034  -8.641  1.00  3.20           H  
ATOM     84 1HE  LYS A   5      10.456   6.349  -6.965  1.00  3.20           H  
ATOM     85 2HE  LYS A   5       8.887   5.546  -7.124  1.00  3.20           H  
ATOM     86 1HZ  LYS A   5      10.558   4.487  -8.470  1.00  3.20           H  
ATOM     87 2HZ  LYS A   5       9.391   5.141  -9.436  1.00  3.20           H  
ATOM     88 3HZ  LYS A   5      10.855   5.887  -9.290  1.00  3.20           H  
ATOM     89  N   CYS A   6       8.113  12.665  -6.805  1.00  2.77           N  
ATOM     90  CA  CYS A   6       7.967  14.021  -7.321  1.00  2.77           C  
ATOM     91  C   CYS A   6       7.596  14.027  -8.801  1.00  2.77           C  
ATOM     92  O   CYS A   6       8.185  13.283  -9.583  1.00  2.77           O  
ATOM     93  CB  CYS A   6       9.260  14.819  -7.143  1.00  2.77           C  
ATOM     94  SG  CYS A   6       9.668  15.207  -5.432  1.00  2.77           S  
ATOM     95  H   CYS A   6       9.023  12.344  -6.512  1.00  2.77           H  
ATOM     96  HA  CYS A   6       7.184  14.495  -6.743  1.00  2.77           H  
ATOM     97 1HB  CYS A   6      10.095  14.259  -7.566  1.00  2.77           H  
ATOM     98 2HB  CYS A   6       9.188  15.757  -7.694  1.00  2.77           H  
ATOM     99  N   PRO A   7       6.629  14.874  -9.227  1.00  2.45           N  
ATOM    100  CA  PRO A   7       6.195  15.059 -10.606  1.00  2.45           C  
ATOM    101  C   PRO A   7       7.236  15.790 -11.455  1.00  2.45           C  
ATOM    102  O   PRO A   7       7.143  15.807 -12.684  1.00  2.45           O  
ATOM    103  CB  PRO A   7       4.928  15.906 -10.450  1.00  2.45           C  
ATOM    104  CG  PRO A   7       5.134  16.675  -9.163  1.00  2.45           C  
ATOM    105  CD  PRO A   7       5.910  15.741  -8.258  1.00  2.45           C  
ATOM    106  HA  PRO A   7       5.960  14.076 -11.042  1.00  2.45           H  
ATOM    107 1HB  PRO A   7       4.811  16.564 -11.323  1.00  2.45           H  
ATOM    108 2HB  PRO A   7       4.049  15.252 -10.422  1.00  2.45           H  
ATOM    109 1HG  PRO A   7       5.684  17.608  -9.372  1.00  2.45           H  
ATOM    110 2HG  PRO A   7       4.162  16.969  -8.738  1.00  2.45           H  
ATOM    111 1HD  PRO A   7       6.609  16.357  -7.671  1.00  2.45           H  
ATOM    112 2HD  PRO A   7       5.226  15.147  -7.628  1.00  2.45           H  
ATOM    113  N   THR A   8       8.206  16.422 -10.793  1.00  2.23           N  
ATOM    114  CA  THR A   8       9.234  17.193 -11.472  1.00  2.23           C  
ATOM    115  C   THR A   8      10.598  16.474 -11.453  1.00  2.23           C  
ATOM    116  O   THR A   8      11.183  16.288 -10.375  1.00  2.23           O  
ATOM    117  CB  THR A   8       9.373  18.570 -10.823  1.00  2.23           C  
ATOM    118  OG1 THR A   8       8.134  19.284 -10.942  1.00  2.23           O  
ATOM    119  CG2 THR A   8      10.493  19.359 -11.470  1.00  2.23           C  
ATOM    120  H   THR A   8       8.229  16.371  -9.788  1.00  2.23           H  
ATOM    121  HA  THR A   8       8.894  17.377 -12.480  1.00  2.23           H  
ATOM    122  HB  THR A   8       9.589  18.435  -9.774  1.00  2.23           H  
ATOM    123  HG1 THR A   8       7.834  19.246 -11.856  1.00  2.23           H  
ATOM    124 1HG2 THR A   8      10.585  20.334 -10.986  1.00  2.23           H  
ATOM    125 2HG2 THR A   8      11.434  18.815 -11.365  1.00  2.23           H  
ATOM    126 3HG2 THR A   8      10.277  19.498 -12.526  1.00  2.23           H  
ATOM    127  N   PRO A   9      11.140  16.078 -12.621  1.00  2.10           N  
ATOM    128  CA  PRO A   9      12.394  15.373 -12.759  1.00  2.10           C  
ATOM    129  C   PRO A   9      13.517  16.132 -12.092  1.00  2.10           C  
ATOM    130  O   PRO A   9      13.580  17.356 -12.159  1.00  2.10           O  
ATOM    131  CB  PRO A   9      12.590  15.333 -14.281  1.00  2.10           C  
ATOM    132  CG  PRO A   9      11.197  15.369 -14.840  1.00  2.10           C  
ATOM    133  CD  PRO A   9      10.428  16.277 -13.910  1.00  2.10           C  
ATOM    134  HA  PRO A   9      12.293  14.361 -12.340  1.00  2.10           H  
ATOM    135 1HB  PRO A   9      13.204  16.188 -14.601  1.00  2.10           H  
ATOM    136 2HB  PRO A   9      13.140  14.423 -14.563  1.00  2.10           H  
ATOM    137 1HG  PRO A   9      11.212  15.740 -15.876  1.00  2.10           H  
ATOM    138 2HG  PRO A   9      10.777  14.353 -14.874  1.00  2.10           H  
ATOM    139 1HD  PRO A   9      10.479  17.325 -14.240  1.00  2.10           H  
ATOM    140 2HD  PRO A   9       9.401  15.879 -13.874  1.00  2.10           H  
ATOM    141  N   GLY A  10      14.390  15.394 -11.430  1.00  2.01           N  
ATOM    142  CA  GLY A  10      15.546  15.964 -10.753  1.00  2.01           C  
ATOM    143  C   GLY A  10      15.286  16.319  -9.293  1.00  2.01           C  
ATOM    144  O   GLY A  10      16.231  16.510  -8.530  1.00  2.01           O  
ATOM    145  H   GLY A  10      14.266  14.392 -11.411  1.00  2.01           H  
ATOM    146 1HA  GLY A  10      16.374  15.257 -10.809  1.00  2.01           H  
ATOM    147 2HA  GLY A  10      15.865  16.858 -11.287  1.00  2.01           H  
ATOM    148  N   CYS A  11      14.017  16.367  -8.872  1.00  1.95           N  
ATOM    149  CA  CYS A  11      13.741  16.705  -7.476  1.00  1.95           C  
ATOM    150  C   CYS A  11      13.933  15.503  -6.563  1.00  1.95           C  
ATOM    151  O   CYS A  11      14.372  15.636  -5.424  1.00  1.95           O  
ATOM    152  CB  CYS A  11      12.312  17.199  -7.331  1.00  1.95           C  
ATOM    153  SG  CYS A  11      11.993  18.753  -8.137  1.00  1.95           S  
ATOM    154  H   CYS A  11      13.237  16.225  -9.522  1.00  1.95           H  
ATOM    155  HA  CYS A  11      14.423  17.494  -7.168  1.00  1.95           H  
ATOM    156 1HB  CYS A  11      11.637  16.462  -7.755  1.00  1.95           H  
ATOM    157 2HB  CYS A  11      12.064  17.302  -6.278  1.00  1.95           H  
ATOM    158  HG  CYS A  11      12.121  18.277  -9.386  1.00  1.95           H  
ATOM    159  N   THR A  12      13.649  14.326  -7.125  1.00  1.92           N  
ATOM    160  CA  THR A  12      13.637  12.982  -6.521  1.00  1.92           C  
ATOM    161  C   THR A  12      12.584  12.866  -5.415  1.00  1.92           C  
ATOM    162  O   THR A  12      12.413  13.769  -4.586  1.00  1.92           O  
ATOM    163  CB  THR A  12      15.016  12.540  -5.953  1.00  1.92           C  
ATOM    164  OG1 THR A  12      15.391  13.318  -4.798  1.00  1.92           O  
ATOM    165  CG2 THR A  12      16.084  12.726  -7.030  1.00  1.92           C  
ATOM    166  H   THR A  12      13.360  14.382  -8.088  1.00  1.92           H  
ATOM    167  HA  THR A  12      13.369  12.269  -7.300  1.00  1.92           H  
ATOM    168  HB  THR A  12      14.973  11.488  -5.671  1.00  1.92           H  
ATOM    169  HG1 THR A  12      15.139  14.243  -4.925  1.00  1.92           H  
ATOM    170 1HG2 THR A  12      17.050  12.404  -6.643  1.00  1.92           H  
ATOM    171 2HG2 THR A  12      15.826  12.130  -7.904  1.00  1.92           H  
ATOM    172 3HG2 THR A  12      16.145  13.776  -7.315  1.00  1.92           H  
ATOM    173  N   GLY A  13      11.912  11.709  -5.358  1.00  1.91           N  
ATOM    174  CA  GLY A  13      10.821  11.452  -4.404  1.00  1.91           C  
ATOM    175  C   GLY A  13      11.292  11.226  -2.970  1.00  1.91           C  
ATOM    176  O   GLY A  13      11.046  10.183  -2.372  1.00  1.91           O  
ATOM    177  H   GLY A  13      12.140  10.992  -6.032  1.00  1.91           H  
ATOM    178 1HA  GLY A  13      10.114  12.282  -4.426  1.00  1.91           H  
ATOM    179 2HA  GLY A  13      10.277  10.569  -4.730  1.00  1.91           H  
ATOM    180  N   GLN A  14      12.030  12.195  -2.457  1.00  1.97           N  
ATOM    181  CA  GLN A  14      12.565  12.208  -1.120  1.00  1.97           C  
ATOM    182  C   GLN A  14      12.029  13.480  -0.529  1.00  1.97           C  
ATOM    183  O   GLN A  14      11.846  13.619   0.679  1.00  1.97           O  
ATOM    184  CB  GLN A  14      14.095  12.253  -1.134  1.00  1.97           C  
ATOM    185  CG  GLN A  14      14.758  11.063  -1.800  1.00  1.97           C  
ATOM    186  CD  GLN A  14      16.285  11.131  -1.732  1.00  1.97           C  
ATOM    187  OE1 GLN A  14      16.896  10.592  -0.800  1.00  1.97           O  
ATOM    188  NE2 GLN A  14      16.905  11.806  -2.699  1.00  1.97           N  
ATOM    189  H   GLN A  14      12.190  13.016  -3.026  1.00  1.97           H  
ATOM    190  HA  GLN A  14      12.200  11.354  -0.552  1.00  1.97           H  
ATOM    191 1HB  GLN A  14      14.422  13.149  -1.669  1.00  1.97           H  
ATOM    192 2HB  GLN A  14      14.467  12.326  -0.115  1.00  1.97           H  
ATOM    193 1HG  GLN A  14      14.425  10.149  -1.311  1.00  1.97           H  
ATOM    194 2HG  GLN A  14      14.468  11.053  -2.853  1.00  1.97           H  
ATOM    195 1HE2 GLN A  14      17.900  11.886  -2.694  1.00  1.97           H  
ATOM    196 2HE2 GLN A  14      16.371  12.263  -3.436  1.00  1.97           H  
ATOM    197  N   GLY A  15      11.830  14.439  -1.435  1.00  2.11           N  
ATOM    198  CA  GLY A  15      11.423  15.790  -1.065  1.00  2.11           C  
ATOM    199  C   GLY A  15       9.918  16.020  -1.135  1.00  2.11           C  
ATOM    200  O   GLY A  15       9.447  17.120  -0.888  1.00  2.11           O  
ATOM    201  H   GLY A  15      11.988  14.207  -2.425  1.00  2.11           H  
ATOM    202 1HA  GLY A  15      11.774  16.005  -0.056  1.00  2.11           H  
ATOM    203 2HA  GLY A  15      11.923  16.498  -1.726  1.00  2.11           H  
ATOM    204  N   HIS A  16       9.164  15.003  -1.487  1.00  2.36           N  
ATOM    205  CA  HIS A  16       7.725  15.162  -1.655  1.00  2.36           C  
ATOM    206  C   HIS A  16       6.978  15.372  -0.343  1.00  2.36           C  
ATOM    207  O   HIS A  16       7.260  14.708   0.659  1.00  2.36           O  
ATOM    208  CB  HIS A  16       7.193  13.959  -2.454  1.00  2.36           C  
ATOM    209  CG  HIS A  16       5.787  14.072  -2.904  1.00  2.36           C  
ATOM    210  ND1 HIS A  16       4.727  13.784  -2.091  1.00  2.36           N  
ATOM    211  CD2 HIS A  16       5.262  14.455  -4.086  1.00  2.36           C  
ATOM    212  CE1 HIS A  16       3.605  13.981  -2.754  1.00  2.36           C  
ATOM    213  NE2 HIS A  16       3.909  14.399  -3.962  1.00  2.36           N  
ATOM    214  H   HIS A  16       9.591  14.106  -1.655  1.00  2.36           H  
ATOM    215  HA  HIS A  16       7.528  16.052  -2.241  1.00  2.36           H  
ATOM    216 1HB  HIS A  16       7.814  13.794  -3.334  1.00  2.36           H  
ATOM    217 2HB  HIS A  16       7.267  13.059  -1.840  1.00  2.36           H  
ATOM    218  HD1 HIS A  16       4.800  13.429  -1.140  1.00  2.36           H  
ATOM    219  HD2 HIS A  16       5.698  14.776  -5.019  1.00  2.36           H  
ATOM    220  HE1 HIS A  16       2.641  13.808  -2.276  1.00  2.36           H  
ATOM    221  N   VAL A  17       5.985  16.271  -0.354  1.00  2.72           N  
ATOM    222  CA  VAL A  17       5.147  16.443   0.826  1.00  2.72           C  
ATOM    223  C   VAL A  17       4.109  15.349   0.790  1.00  2.72           C  
ATOM    224  O   VAL A  17       3.229  15.332  -0.068  1.00  2.72           O  
ATOM    225  CB  VAL A  17       4.428  17.795   0.819  1.00  2.72           C  
ATOM    226  CG1 VAL A  17       3.534  17.902   2.045  1.00  2.72           C  
ATOM    227  CG2 VAL A  17       5.441  18.922   0.775  1.00  2.72           C  
ATOM    228  H   VAL A  17       5.805  16.839  -1.186  1.00  2.72           H  
ATOM    229  HA  VAL A  17       5.755  16.345   1.725  1.00  2.72           H  
ATOM    230  HB  VAL A  17       3.793  17.853  -0.066  1.00  2.72           H  
ATOM    231 1HG1 VAL A  17       3.007  18.856   2.024  1.00  2.72           H  
ATOM    232 2HG1 VAL A  17       2.808  17.085   2.038  1.00  2.72           H  
ATOM    233 3HG1 VAL A  17       4.142  17.840   2.946  1.00  2.72           H  
ATOM    234 1HG2 VAL A  17       4.920  19.879   0.751  1.00  2.72           H  
ATOM    235 2HG2 VAL A  17       6.085  18.877   1.649  1.00  2.72           H  
ATOM    236 3HG2 VAL A  17       6.034  18.814  -0.123  1.00  2.72           H  
ATOM    237  N   ASN A  18       4.214  14.413   1.698  1.00  3.20           N  
ATOM    238  CA  ASN A  18       3.378  13.246   1.571  1.00  3.20           C  
ATOM    239  C   ASN A  18       1.936  13.383   2.014  1.00  3.20           C  
ATOM    240  O   ASN A  18       1.621  13.990   3.038  1.00  3.20           O  
ATOM    241  CB  ASN A  18       4.052  12.083   2.230  1.00  3.20           C  
ATOM    242  CG  ASN A  18       5.288  11.713   1.454  1.00  3.20           C  
ATOM    243  OD1 ASN A  18       5.455  12.099   0.281  1.00  3.20           O  
ATOM    244  ND2 ASN A  18       6.161  10.971   2.074  1.00  3.20           N  
ATOM    245  H   ASN A  18       4.920  14.478   2.419  1.00  3.20           H  
ATOM    246  HA  ASN A  18       3.335  13.012   0.512  1.00  3.20           H  
ATOM    247 1HB  ASN A  18       4.332  12.345   3.250  1.00  3.20           H  
ATOM    248 2HB  ASN A  18       3.369  11.233   2.279  1.00  3.20           H  
ATOM    249 1HD2 ASN A  18       7.001  10.692   1.607  1.00  3.20           H  
ATOM    250 2HD2 ASN A  18       5.992  10.683   3.015  1.00  3.20           H  
ATOM    251  N   SER A  19       1.081  12.773   1.204  1.00  3.70           N  
ATOM    252  CA  SER A  19      -0.348  12.629   1.406  1.00  3.70           C  
ATOM    253  C   SER A  19      -0.576  11.224   1.921  1.00  3.70           C  
ATOM    254  O   SER A  19       0.380  10.492   2.171  1.00  3.70           O  
ATOM    255  CB  SER A  19      -1.122  12.791   0.115  1.00  3.70           C  
ATOM    256  OG  SER A  19      -0.987  11.649  -0.683  1.00  3.70           O  
ATOM    257  H   SER A  19       1.466  12.344   0.375  1.00  3.70           H  
ATOM    258  HA  SER A  19      -0.690  13.349   2.151  1.00  3.70           H  
ATOM    259 1HB  SER A  19      -2.173  12.965   0.335  1.00  3.70           H  
ATOM    260 2HB  SER A  19      -0.752  13.660  -0.427  1.00  3.70           H  
ATOM    261  HG  SER A  19      -0.072  11.630  -0.992  1.00  3.70           H  
ATOM    262  N   ASN A  20      -1.838  10.838   2.053  1.00  4.11           N  
ATOM    263  CA  ASN A  20      -2.188   9.506   2.526  1.00  4.11           C  
ATOM    264  C   ASN A  20      -2.440   8.528   1.363  1.00  4.11           C  
ATOM    265  O   ASN A  20      -2.955   7.422   1.579  1.00  4.11           O  
ATOM    266  CB  ASN A  20      -3.408   9.581   3.423  1.00  4.11           C  
ATOM    267  CG  ASN A  20      -3.124  10.286   4.726  1.00  4.11           C  
ATOM    268  OD1 ASN A  20      -2.052  10.121   5.320  1.00  4.11           O  
ATOM    269  ND2 ASN A  20      -4.067  11.072   5.181  1.00  4.11           N  
ATOM    270  H   ASN A  20      -2.576  11.488   1.823  1.00  4.11           H  
ATOM    271  HA  ASN A  20      -1.351   9.113   3.104  1.00  4.11           H  
ATOM    272 1HB  ASN A  20      -4.210  10.106   2.901  1.00  4.11           H  
ATOM    273 2HB  ASN A  20      -3.762   8.574   3.636  1.00  4.11           H  
ATOM    274 1HD2 ASN A  20      -3.935  11.566   6.041  1.00  4.11           H  
ATOM    275 2HD2 ASN A  20      -4.920  11.179   4.670  1.00  4.11           H  
ATOM    276  N   ARG A  21      -2.098   8.942   0.132  1.00  4.34           N  
ATOM    277  CA  ARG A  21      -2.288   8.116  -1.062  1.00  4.34           C  
ATOM    278  C   ARG A  21      -1.065   8.145  -1.981  1.00  4.34           C  
ATOM    279  O   ARG A  21      -0.318   9.122  -2.017  1.00  4.34           O  
ATOM    280  CB  ARG A  21      -3.507   8.582  -1.855  1.00  4.34           C  
ATOM    281  CG  ARG A  21      -4.851   8.453  -1.135  1.00  4.34           C  
ATOM    282  CD  ARG A  21      -5.251   7.025  -0.976  1.00  4.34           C  
ATOM    283  NE  ARG A  21      -6.566   6.888  -0.377  1.00  4.34           N  
ATOM    284  CZ  ARG A  21      -6.817   6.828   0.951  1.00  4.34           C  
ATOM    285  NH1 ARG A  21      -5.838   6.884   1.834  1.00  4.34           N  
ATOM    286  NH2 ARG A  21      -8.067   6.708   1.372  1.00  4.34           N  
ATOM    287  H   ARG A  21      -1.687   9.866   0.008  1.00  4.34           H  
ATOM    288  HA  ARG A  21      -2.454   7.086  -0.745  1.00  4.34           H  
ATOM    289 1HB  ARG A  21      -3.383   9.632  -2.110  1.00  4.34           H  
ATOM    290 2HB  ARG A  21      -3.569   8.026  -2.790  1.00  4.34           H  
ATOM    291 1HG  ARG A  21      -4.801   8.911  -0.152  1.00  4.34           H  
ATOM    292 2HG  ARG A  21      -5.619   8.954  -1.723  1.00  4.34           H  
ATOM    293 1HD  ARG A  21      -5.269   6.543  -1.953  1.00  4.34           H  
ATOM    294 2HD  ARG A  21      -4.531   6.516  -0.336  1.00  4.34           H  
ATOM    295  HE  ARG A  21      -7.357   6.838  -1.002  1.00  4.34           H  
ATOM    296 1HH1 ARG A  21      -4.852   6.976   1.540  1.00  4.34           H  
ATOM    297 2HH1 ARG A  21      -6.049   6.833   2.818  1.00  4.34           H  
ATOM    298 1HH2 ARG A  21      -8.824   6.663   0.704  1.00  4.34           H  
ATOM    299 2HH2 ARG A  21      -8.264   6.662   2.361  1.00  4.34           H  
ATOM    300  N   ASN A  22      -0.884   7.103  -2.795  1.00  4.36           N  
ATOM    301  CA  ASN A  22       0.256   7.060  -3.721  1.00  4.36           C  
ATOM    302  C   ASN A  22       0.054   7.955  -4.932  1.00  4.36           C  
ATOM    303  O   ASN A  22      -0.167   7.484  -6.047  1.00  4.36           O  
ATOM    304  CB  ASN A  22       0.539   5.643  -4.172  1.00  4.36           C  
ATOM    305  CG  ASN A  22       1.861   5.491  -4.935  1.00  4.36           C  
ATOM    306  OD1 ASN A  22       2.834   6.258  -4.783  1.00  4.36           O  
ATOM    307  ND2 ASN A  22       1.900   4.477  -5.765  1.00  4.36           N  
ATOM    308  H   ASN A  22      -1.521   6.319  -2.757  1.00  4.36           H  
ATOM    309  HA  ASN A  22       1.126   7.432  -3.210  1.00  4.36           H  
ATOM    310 1HB  ASN A  22       0.551   4.989  -3.313  1.00  4.36           H  
ATOM    311 2HB  ASN A  22      -0.271   5.306  -4.818  1.00  4.36           H  
ATOM    312 1HD2 ASN A  22       2.722   4.290  -6.305  1.00  4.36           H  
ATOM    313 2HD2 ASN A  22       1.106   3.879  -5.855  1.00  4.36           H  
ATOM    314  N   THR A  23       0.132   9.250  -4.689  1.00  4.21           N  
ATOM    315  CA  THR A  23      -0.100  10.255  -5.703  1.00  4.21           C  
ATOM    316  C   THR A  23       0.722  11.514  -5.513  1.00  4.21           C  
ATOM    317  O   THR A  23       1.086  11.887  -4.399  1.00  4.21           O  
ATOM    318  CB  THR A  23      -1.572  10.669  -5.727  1.00  4.21           C  
ATOM    319  OG1 THR A  23      -1.791  11.564  -6.823  1.00  4.21           O  
ATOM    320  CG2 THR A  23      -1.924  11.367  -4.426  1.00  4.21           C  
ATOM    321  H   THR A  23       0.308   9.521  -3.724  1.00  4.21           H  
ATOM    322  HA  THR A  23       0.162   9.828  -6.672  1.00  4.21           H  
ATOM    323  HB  THR A  23      -2.201   9.787  -5.850  1.00  4.21           H  
ATOM    324  HG1 THR A  23      -1.723  11.068  -7.651  1.00  4.21           H  
ATOM    325 1HG2 THR A  23      -2.971  11.663  -4.442  1.00  4.21           H  
ATOM    326 2HG2 THR A  23      -1.752  10.690  -3.595  1.00  4.21           H  
ATOM    327 3HG2 THR A  23      -1.297  12.248  -4.305  1.00  4.21           H  
ATOM    328  N   HIS A  24       0.972  12.179  -6.634  1.00  3.97           N  
ATOM    329  CA  HIS A  24       1.623  13.482  -6.700  1.00  3.97           C  
ATOM    330  C   HIS A  24       0.627  14.642  -6.540  1.00  3.97           C  
ATOM    331  O   HIS A  24       1.023  15.802  -6.479  1.00  3.97           O  
ATOM    332  CB  HIS A  24       2.385  13.630  -8.016  1.00  3.97           C  
ATOM    333  CG  HIS A  24       1.511  13.543  -9.228  1.00  3.97           C  
ATOM    334  ND1 HIS A  24       0.888  12.370  -9.616  1.00  3.97           N  
ATOM    335  CD2 HIS A  24       1.149  14.480 -10.137  1.00  3.97           C  
ATOM    336  CE1 HIS A  24       0.181  12.593 -10.712  1.00  3.97           C  
ATOM    337  NE2 HIS A  24       0.323  13.863 -11.049  1.00  3.97           N  
ATOM    338  H   HIS A  24       0.661  11.764  -7.500  1.00  3.97           H  
ATOM    339  HA  HIS A  24       2.345  13.556  -5.894  1.00  3.97           H  
ATOM    340 1HB  HIS A  24       2.882  14.595  -8.030  1.00  3.97           H  
ATOM    341 2HB  HIS A  24       3.162  12.864  -8.083  1.00  3.97           H  
ATOM    342  HD2 HIS A  24       1.454  15.527 -10.144  1.00  3.97           H  
ATOM    343  HE1 HIS A  24      -0.417  11.855 -11.246  1.00  3.97           H  
ATOM    344  HE2 HIS A  24      -0.105  14.314 -11.846  1.00  3.97           H  
ATOM    345  N   ARG A  25      -0.668  14.313  -6.484  1.00  3.68           N  
ATOM    346  CA  ARG A  25      -1.793  15.255  -6.437  1.00  3.68           C  
ATOM    347  C   ARG A  25      -1.688  16.497  -5.539  1.00  3.68           C  
ATOM    348  O   ARG A  25      -2.265  17.531  -5.879  1.00  3.68           O  
ATOM    349  CB  ARG A  25      -3.049  14.515  -6.012  1.00  3.68           C  
ATOM    350  CG  ARG A  25      -4.313  15.348  -5.974  1.00  3.68           C  
ATOM    351  CD  ARG A  25      -5.499  14.517  -5.614  1.00  3.68           C  
ATOM    352  NE  ARG A  25      -6.718  15.314  -5.527  1.00  3.68           N  
ATOM    353  CZ  ARG A  25      -7.937  14.825  -5.211  1.00  3.68           C  
ATOM    354  NH1 ARG A  25      -8.089  13.545  -4.955  1.00  3.68           N  
ATOM    355  NH2 ARG A  25      -8.979  15.636  -5.158  1.00  3.68           N  
ATOM    356  H   ARG A  25      -0.912  13.328  -6.527  1.00  3.68           H  
ATOM    357  HA  ARG A  25      -1.947  15.605  -7.457  1.00  3.68           H  
ATOM    358 1HB  ARG A  25      -3.227  13.682  -6.685  1.00  3.68           H  
ATOM    359 2HB  ARG A  25      -2.904  14.108  -5.016  1.00  3.68           H  
ATOM    360 1HG  ARG A  25      -4.204  16.139  -5.231  1.00  3.68           H  
ATOM    361 2HG  ARG A  25      -4.486  15.790  -6.955  1.00  3.68           H  
ATOM    362 1HD  ARG A  25      -5.647  13.747  -6.371  1.00  3.68           H  
ATOM    363 2HD  ARG A  25      -5.329  14.045  -4.647  1.00  3.68           H  
ATOM    364  HE  ARG A  25      -6.645  16.304  -5.716  1.00  3.68           H  
ATOM    365 1HH1 ARG A  25      -7.294  12.923  -4.995  1.00  3.68           H  
ATOM    366 2HH1 ARG A  25      -9.002  13.182  -4.719  1.00  3.68           H  
ATOM    367 1HH2 ARG A  25      -8.864  16.621  -5.354  1.00  3.68           H  
ATOM    368 2HH2 ARG A  25      -9.890  15.272  -4.922  1.00  3.68           H  
ATOM    369  N   SER A  26      -1.049  16.411  -4.375  1.00  3.35           N  
ATOM    370  CA  SER A  26      -1.042  17.576  -3.487  1.00  3.35           C  
ATOM    371  C   SER A  26      -0.521  18.825  -4.165  1.00  3.35           C  
ATOM    372  O   SER A  26       0.539  18.826  -4.791  1.00  3.35           O  
ATOM    373  CB  SER A  26      -0.194  17.360  -2.247  1.00  3.35           C  
ATOM    374  OG  SER A  26      -0.129  18.566  -1.471  1.00  3.35           O  
ATOM    375  H   SER A  26      -0.568  15.558  -4.127  1.00  3.35           H  
ATOM    376  HA  SER A  26      -2.070  17.766  -3.175  1.00  3.35           H  
ATOM    377 1HB  SER A  26      -0.633  16.563  -1.648  1.00  3.35           H  
ATOM    378 2HB  SER A  26       0.813  17.042  -2.529  1.00  3.35           H  
ATOM    379  HG  SER A  26       0.030  18.272  -0.559  1.00  3.35           H  
ATOM    380  N   LEU A  27      -1.201  19.932  -3.904  1.00  3.00           N  
ATOM    381  CA  LEU A  27      -0.833  21.229  -4.445  1.00  3.00           C  
ATOM    382  C   LEU A  27       0.541  21.676  -3.966  1.00  3.00           C  
ATOM    383  O   LEU A  27       1.162  22.546  -4.575  1.00  3.00           O  
ATOM    384  CB  LEU A  27      -1.873  22.279  -4.045  1.00  3.00           C  
ATOM    385  CG  LEU A  27      -3.261  22.102  -4.669  1.00  3.00           C  
ATOM    386  CD1 LEU A  27      -4.218  23.123  -4.070  1.00  3.00           C  
ATOM    387  CD2 LEU A  27      -3.155  22.270  -6.177  1.00  3.00           C  
ATOM    388  H   LEU A  27      -2.040  19.855  -3.348  1.00  3.00           H  
ATOM    389  HA  LEU A  27      -0.809  21.151  -5.532  1.00  3.00           H  
ATOM    390 1HB  LEU A  27      -1.988  22.261  -2.963  1.00  3.00           H  
ATOM    391 2HB  LEU A  27      -1.500  23.262  -4.333  1.00  3.00           H  
ATOM    392  HG  LEU A  27      -3.639  21.104  -4.443  1.00  3.00           H  
ATOM    393 1HD1 LEU A  27      -5.209  22.994  -4.507  1.00  3.00           H  
ATOM    394 2HD1 LEU A  27      -4.277  22.977  -2.991  1.00  3.00           H  
ATOM    395 3HD1 LEU A  27      -3.857  24.129  -4.281  1.00  3.00           H  
ATOM    396 1HD2 LEU A  27      -4.139  22.139  -6.627  1.00  3.00           H  
ATOM    397 2HD2 LEU A  27      -2.780  23.267  -6.408  1.00  3.00           H  
ATOM    398 3HD2 LEU A  27      -2.470  21.521  -6.579  1.00  3.00           H  
ATOM    399  N   SER A  28       0.994  21.122  -2.837  1.00  2.66           N  
ATOM    400  CA  SER A  28       2.286  21.500  -2.294  1.00  2.66           C  
ATOM    401  C   SER A  28       3.461  20.820  -3.019  1.00  2.66           C  
ATOM    402  O   SER A  28       4.609  21.245  -2.871  1.00  2.66           O  
ATOM    403  CB  SER A  28       2.301  21.190  -0.813  1.00  2.66           C  
ATOM    404  OG  SER A  28       2.217  19.813  -0.580  1.00  2.66           O  
ATOM    405  H   SER A  28       0.460  20.383  -2.377  1.00  2.66           H  
ATOM    406  HA  SER A  28       2.399  22.578  -2.415  1.00  2.66           H  
ATOM    407 1HB  SER A  28       3.215  21.579  -0.370  1.00  2.66           H  
ATOM    408 2HB  SER A  28       1.465  21.692  -0.332  1.00  2.66           H  
ATOM    409  HG  SER A  28       1.429  19.493  -1.050  1.00  2.66           H  
ATOM    410  N   GLY A  29       3.176  19.754  -3.781  1.00  2.35           N  
ATOM    411  CA  GLY A  29       4.184  19.011  -4.534  1.00  2.35           C  
ATOM    412  C   GLY A  29       5.458  18.742  -3.742  1.00  2.35           C  
ATOM    413  O   GLY A  29       5.430  18.267  -2.600  1.00  2.35           O  
ATOM    414  H   GLY A  29       2.207  19.464  -3.899  1.00  2.35           H  
ATOM    415 1HA  GLY A  29       3.752  18.062  -4.855  1.00  2.35           H  
ATOM    416 2HA  GLY A  29       4.430  19.562  -5.440  1.00  2.35           H  
ATOM    417  N   CYS A  30       6.581  18.989  -4.414  1.00  2.09           N  
ATOM    418  CA  CYS A  30       7.906  18.932  -3.818  1.00  2.09           C  
ATOM    419  C   CYS A  30       8.380  20.388  -3.620  1.00  2.09           C  
ATOM    420  O   CYS A  30       8.360  21.138  -4.602  1.00  2.09           O  
ATOM    421  CB  CYS A  30       8.834  18.134  -4.721  1.00  2.09           C  
ATOM    422  SG  CYS A  30       8.177  16.483  -4.917  1.00  2.09           S  
ATOM    423  H   CYS A  30       6.497  19.316  -5.366  1.00  2.09           H  
ATOM    424  HA  CYS A  30       7.838  18.394  -2.884  1.00  2.09           H  
ATOM    425 1HB  CYS A  30       8.921  18.601  -5.702  1.00  2.09           H  
ATOM    426 2HB  CYS A  30       9.831  18.064  -4.277  1.00  2.09           H  
ATOM    427  N   PRO A  31       8.843  20.830  -2.428  1.00  1.92           N  
ATOM    428  CA  PRO A  31       9.346  22.172  -2.171  1.00  1.92           C  
ATOM    429  C   PRO A  31      10.498  22.528  -3.100  1.00  1.92           C  
ATOM    430  O   PRO A  31      10.740  23.699  -3.379  1.00  1.92           O  
ATOM    431  CB  PRO A  31       9.823  22.083  -0.719  1.00  1.92           C  
ATOM    432  CG  PRO A  31       9.011  20.972  -0.131  1.00  1.92           C  
ATOM    433  CD  PRO A  31       8.874  19.977  -1.253  1.00  1.92           C  
ATOM    434  HA  PRO A  31       8.520  22.891  -2.271  1.00  1.92           H  
ATOM    435 1HB  PRO A  31      10.905  21.878  -0.692  1.00  1.92           H  
ATOM    436 2HB  PRO A  31       9.666  23.045  -0.211  1.00  1.92           H  
ATOM    437 1HG  PRO A  31       9.517  20.548   0.749  1.00  1.92           H  
ATOM    438 2HG  PRO A  31       8.035  21.348   0.210  1.00  1.92           H  
ATOM    439 1HD  PRO A  31       9.763  19.357  -1.292  1.00  1.92           H  
ATOM    440 2HD  PRO A  31       7.957  19.421  -1.097  1.00  1.92           H  
ATOM    441  N   ILE A  32      11.191  21.510  -3.612  1.00  1.84           N  
ATOM    442  CA  ILE A  32      12.295  21.746  -4.516  1.00  1.84           C  
ATOM    443  C   ILE A  32      11.751  22.330  -5.800  1.00  1.84           C  
ATOM    444  O   ILE A  32      12.239  23.351  -6.285  1.00  1.84           O  
ATOM    445  CB  ILE A  32      12.998  20.437  -4.863  1.00  1.84           C  
ATOM    446  CG1 ILE A  32      13.658  19.850  -3.637  1.00  1.84           C  
ATOM    447  CG2 ILE A  32      14.030  20.698  -5.958  1.00  1.84           C  
ATOM    448  CD1 ILE A  32      14.100  18.422  -3.839  1.00  1.84           C  
ATOM    449  H   ILE A  32      10.963  20.563  -3.356  1.00  1.84           H  
ATOM    450  HA  ILE A  32      12.995  22.448  -4.065  1.00  1.84           H  
ATOM    451  HB  ILE A  32      12.267  19.715  -5.217  1.00  1.84           H  
ATOM    452 1HG1 ILE A  32      14.528  20.451  -3.379  1.00  1.84           H  
ATOM    453 2HG1 ILE A  32      12.953  19.881  -2.804  1.00  1.84           H  
ATOM    454 1HG2 ILE A  32      14.529  19.768  -6.218  1.00  1.84           H  
ATOM    455 2HG2 ILE A  32      13.540  21.105  -6.845  1.00  1.84           H  
ATOM    456 3HG2 ILE A  32      14.767  21.415  -5.598  1.00  1.84           H  
ATOM    457 1HD1 ILE A  32      14.566  18.048  -2.929  1.00  1.84           H  
ATOM    458 2HD1 ILE A  32      13.234  17.799  -4.081  1.00  1.84           H  
ATOM    459 3HD1 ILE A  32      14.817  18.366  -4.658  1.00  1.84           H  
ATOM    460  N   ALA A  33      10.719  21.682  -6.347  1.00  1.83           N  
ATOM    461  CA  ALA A  33      10.110  22.156  -7.573  1.00  1.83           C  
ATOM    462  C   ALA A  33       9.540  23.532  -7.343  1.00  1.83           C  
ATOM    463  O   ALA A  33       9.637  24.412  -8.197  1.00  1.83           O  
ATOM    464  CB  ALA A  33       9.016  21.220  -8.029  1.00  1.83           C  
ATOM    465  H   ALA A  33      10.343  20.863  -5.890  1.00  1.83           H  
ATOM    466  HA  ALA A  33      10.883  22.220  -8.342  1.00  1.83           H  
ATOM    467 1HB  ALA A  33       8.580  21.593  -8.954  1.00  1.83           H  
ATOM    468 2HB  ALA A  33       9.421  20.236  -8.197  1.00  1.83           H  
ATOM    469 3HB  ALA A  33       8.248  21.165  -7.260  1.00  1.83           H  
ATOM    470  N   ALA A  34       8.942  23.733  -6.164  1.00  1.87           N  
ATOM    471  CA  ALA A  34       8.373  25.036  -5.881  1.00  1.87           C  
ATOM    472  C   ALA A  34       9.458  26.096  -5.911  1.00  1.87           C  
ATOM    473  O   ALA A  34       9.274  27.166  -6.494  1.00  1.87           O  
ATOM    474  CB  ALA A  34       7.692  25.033  -4.531  1.00  1.87           C  
ATOM    475  H   ALA A  34       8.868  22.968  -5.489  1.00  1.87           H  
ATOM    476  HA  ALA A  34       7.644  25.265  -6.656  1.00  1.87           H  
ATOM    477 1HB  ALA A  34       7.257  26.012  -4.341  1.00  1.87           H  
ATOM    478 2HB  ALA A  34       6.909  24.274  -4.519  1.00  1.87           H  
ATOM    479 3HB  ALA A  34       8.423  24.810  -3.763  1.00  1.87           H  
ATOM    480  N   ALA A  35      10.618  25.783  -5.330  1.00  1.92           N  
ATOM    481  CA  ALA A  35      11.723  26.719  -5.312  1.00  1.92           C  
ATOM    482  C   ALA A  35      12.187  27.042  -6.721  1.00  1.92           C  
ATOM    483  O   ALA A  35      12.466  28.204  -7.028  1.00  1.92           O  
ATOM    484  CB  ALA A  35      12.871  26.153  -4.502  1.00  1.92           C  
ATOM    485  H   ALA A  35      10.725  24.888  -4.852  1.00  1.92           H  
ATOM    486  HA  ALA A  35      11.377  27.640  -4.847  1.00  1.92           H  
ATOM    487 1HB  ALA A  35      13.685  26.873  -4.471  1.00  1.92           H  
ATOM    488 2HB  ALA A  35      12.527  25.943  -3.490  1.00  1.92           H  
ATOM    489 3HB  ALA A  35      13.219  25.233  -4.961  1.00  1.92           H  
ATOM    490  N   GLU A  36      12.237  26.032  -7.599  1.00  1.98           N  
ATOM    491  CA  GLU A  36      12.662  26.281  -8.972  1.00  1.98           C  
ATOM    492  C   GLU A  36      11.660  27.174  -9.693  1.00  1.98           C  
ATOM    493  O   GLU A  36      12.039  28.093 -10.425  1.00  1.98           O  
ATOM    494  CB  GLU A  36      12.829  24.976  -9.759  1.00  1.98           C  
ATOM    495  CG  GLU A  36      13.998  24.089  -9.320  1.00  1.98           C  
ATOM    496  CD  GLU A  36      14.138  22.824 -10.160  1.00  1.98           C  
ATOM    497  OE1 GLU A  36      13.315  22.599 -11.022  1.00  1.98           O  
ATOM    498  OE2 GLU A  36      15.077  22.092  -9.940  1.00  1.98           O  
ATOM    499  H   GLU A  36      12.007  25.084  -7.289  1.00  1.98           H  
ATOM    500  HA  GLU A  36      13.622  26.796  -8.946  1.00  1.98           H  
ATOM    501 1HB  GLU A  36      11.916  24.385  -9.664  1.00  1.98           H  
ATOM    502 2HB  GLU A  36      12.958  25.205 -10.816  1.00  1.98           H  
ATOM    503 1HG  GLU A  36      14.920  24.663  -9.387  1.00  1.98           H  
ATOM    504 2HG  GLU A  36      13.851  23.810  -8.278  1.00  1.98           H  
ATOM    505  N   LYS A  37      10.368  26.947  -9.450  1.00  2.04           N  
ATOM    506  CA  LYS A  37       9.343  27.751 -10.096  1.00  2.04           C  
ATOM    507  C   LYS A  37       9.435  29.193  -9.621  1.00  2.04           C  
ATOM    508  O   LYS A  37       9.303  30.133 -10.418  1.00  2.04           O  
ATOM    509  CB  LYS A  37       7.961  27.163  -9.811  1.00  2.04           C  
ATOM    510  CG  LYS A  37       7.694  25.834 -10.525  1.00  2.04           C  
ATOM    511  CD  LYS A  37       6.340  25.259 -10.152  1.00  2.04           C  
ATOM    512  CE  LYS A  37       6.102  23.922 -10.837  1.00  2.04           C  
ATOM    513  NZ  LYS A  37       4.792  23.327 -10.454  1.00  2.04           N  
ATOM    514  H   LYS A  37      10.100  26.173  -8.838  1.00  2.04           H  
ATOM    515  HA  LYS A  37       9.515  27.737 -11.172  1.00  2.04           H  
ATOM    516 1HB  LYS A  37       7.862  26.989  -8.738  1.00  2.04           H  
ATOM    517 2HB  LYS A  37       7.192  27.874 -10.103  1.00  2.04           H  
ATOM    518 1HG  LYS A  37       7.725  25.993 -11.602  1.00  2.04           H  
ATOM    519 2HG  LYS A  37       8.470  25.120 -10.264  1.00  2.04           H  
ATOM    520 1HD  LYS A  37       6.302  25.114  -9.070  1.00  2.04           H  
ATOM    521 2HD  LYS A  37       5.554  25.955 -10.438  1.00  2.04           H  
ATOM    522 1HE  LYS A  37       6.125  24.065 -11.916  1.00  2.04           H  
ATOM    523 2HE  LYS A  37       6.900  23.231 -10.555  1.00  2.04           H  
ATOM    524 1HZ  LYS A  37       4.673  22.442 -10.928  1.00  2.04           H  
ATOM    525 2HZ  LYS A  37       4.771  23.180  -9.455  1.00  2.04           H  
ATOM    526 3HZ  LYS A  37       4.046  23.954 -10.719  1.00  2.04           H  
ATOM    527  N   LEU A  38       9.692  29.377  -8.326  1.00  2.09           N  
ATOM    528  CA  LEU A  38       9.829  30.714  -7.785  1.00  2.09           C  
ATOM    529  C   LEU A  38      11.073  31.383  -8.335  1.00  2.09           C  
ATOM    530  O   LEU A  38      11.033  32.552  -8.717  1.00  2.09           O  
ATOM    531  CB  LEU A  38       9.895  30.649  -6.263  1.00  2.09           C  
ATOM    532  CG  LEU A  38       8.592  30.242  -5.583  1.00  2.09           C  
ATOM    533  CD1 LEU A  38       8.852  29.983  -4.113  1.00  2.09           C  
ATOM    534  CD2 LEU A  38       7.575  31.352  -5.777  1.00  2.09           C  
ATOM    535  H   LEU A  38       9.770  28.570  -7.704  1.00  2.09           H  
ATOM    536  HA  LEU A  38       8.959  31.298  -8.075  1.00  2.09           H  
ATOM    537 1HB  LEU A  38      10.657  29.925  -5.982  1.00  2.09           H  
ATOM    538 2HB  LEU A  38      10.187  31.628  -5.881  1.00  2.09           H  
ATOM    539  HG  LEU A  38       8.212  29.328  -6.029  1.00  2.09           H  
ATOM    540 1HD1 LEU A  38       7.923  29.688  -3.626  1.00  2.09           H  
ATOM    541 2HD1 LEU A  38       9.582  29.180  -4.015  1.00  2.09           H  
ATOM    542 3HD1 LEU A  38       9.237  30.888  -3.647  1.00  2.09           H  
ATOM    543 1HD2 LEU A  38       6.637  31.073  -5.300  1.00  2.09           H  
ATOM    544 2HD2 LEU A  38       7.954  32.274  -5.330  1.00  2.09           H  
ATOM    545 3HD2 LEU A  38       7.409  31.509  -6.843  1.00  2.09           H  
ATOM    546  N   ALA A  39      12.175  30.638  -8.436  1.00  2.13           N  
ATOM    547  CA  ALA A  39      13.402  31.223  -8.939  1.00  2.13           C  
ATOM    548  C   ALA A  39      13.221  31.720 -10.359  1.00  2.13           C  
ATOM    549  O   ALA A  39      13.590  32.853 -10.673  1.00  2.13           O  
ATOM    550  CB  ALA A  39      14.518  30.198  -8.898  1.00  2.13           C  
ATOM    551  H   ALA A  39      12.176  29.671  -8.114  1.00  2.13           H  
ATOM    552  HA  ALA A  39      13.660  32.072  -8.308  1.00  2.13           H  
ATOM    553 1HB  ALA A  39      15.441  30.646  -9.261  1.00  2.13           H  
ATOM    554 2HB  ALA A  39      14.654  29.852  -7.874  1.00  2.13           H  
ATOM    555 3HB  ALA A  39      14.251  29.352  -9.531  1.00  2.13           H  
ATOM    556  N   LYS A  40      12.565  30.909 -11.191  1.00  2.22           N  
ATOM    557  CA  LYS A  40      12.332  31.280 -12.577  1.00  2.22           C  
ATOM    558  C   LYS A  40      11.384  32.465 -12.654  1.00  2.22           C  
ATOM    559  O   LYS A  40      11.572  33.373 -13.470  1.00  2.22           O  
ATOM    560  CB  LYS A  40      11.785  30.084 -13.346  1.00  2.22           C  
ATOM    561  CG  LYS A  40      12.816  28.973 -13.560  1.00  2.22           C  
ATOM    562  CD  LYS A  40      12.216  27.772 -14.272  1.00  2.22           C  
ATOM    563  CE  LYS A  40      13.247  26.660 -14.438  1.00  2.22           C  
ATOM    564  NZ  LYS A  40      12.669  25.455 -15.099  1.00  2.22           N  
ATOM    565  H   LYS A  40      12.265  29.988 -10.865  1.00  2.22           H  
ATOM    566  HA  LYS A  40      13.284  31.577 -13.021  1.00  2.22           H  
ATOM    567 1HB  LYS A  40      10.944  29.657 -12.792  1.00  2.22           H  
ATOM    568 2HB  LYS A  40      11.416  30.408 -14.316  1.00  2.22           H  
ATOM    569 1HG  LYS A  40      13.647  29.363 -14.151  1.00  2.22           H  
ATOM    570 2HG  LYS A  40      13.205  28.656 -12.594  1.00  2.22           H  
ATOM    571 1HD  LYS A  40      11.377  27.392 -13.683  1.00  2.22           H  
ATOM    572 2HD  LYS A  40      11.847  28.070 -15.251  1.00  2.22           H  
ATOM    573 1HE  LYS A  40      14.075  27.031 -15.038  1.00  2.22           H  
ATOM    574 2HE  LYS A  40      13.621  26.376 -13.452  1.00  2.22           H  
ATOM    575 1HZ  LYS A  40      13.383  24.744 -15.185  1.00  2.22           H  
ATOM    576 2HZ  LYS A  40      11.908  25.099 -14.537  1.00  2.22           H  
ATOM    577 3HZ  LYS A  40      12.327  25.702 -16.016  1.00  2.22           H  
ATOM    578  N   SER A  41      10.378  32.486 -11.777  1.00  2.48           N  
ATOM    579  CA  SER A  41       9.434  33.584 -11.768  1.00  2.48           C  
ATOM    580  C   SER A  41      10.169  34.873 -11.430  1.00  2.48           C  
ATOM    581  O   SER A  41       9.935  35.910 -12.055  1.00  2.48           O  
ATOM    582  CB  SER A  41       8.341  33.325 -10.751  1.00  2.48           C  
ATOM    583  OG  SER A  41       7.579  32.196 -11.108  1.00  2.48           O  
ATOM    584  H   SER A  41      10.238  31.712 -11.128  1.00  2.48           H  
ATOM    585  HA  SER A  41       8.993  33.679 -12.759  1.00  2.48           H  
ATOM    586 1HB  SER A  41       8.782  33.174  -9.770  1.00  2.48           H  
ATOM    587 2HB  SER A  41       7.696  34.198 -10.685  1.00  2.48           H  
ATOM    588  HG  SER A  41       8.188  31.423 -11.014  1.00  2.48           H  
ATOM    589  N   HIS A  42      11.101  34.800 -10.477  1.00  3.06           N  
ATOM    590  CA  HIS A  42      11.837  35.984 -10.075  1.00  3.06           C  
ATOM    591  C   HIS A  42      12.744  36.456 -11.214  1.00  3.06           C  
ATOM    592  O   HIS A  42      12.880  37.664 -11.442  1.00  3.06           O  
ATOM    593  CB  HIS A  42      12.626  35.738  -8.788  1.00  3.06           C  
ATOM    594  CG  HIS A  42      11.731  35.551  -7.559  1.00  3.06           C  
ATOM    595  ND1 HIS A  42      10.753  36.464  -7.192  1.00  3.06           N  
ATOM    596  CD2 HIS A  42      11.689  34.566  -6.627  1.00  3.06           C  
ATOM    597  CE1 HIS A  42      10.146  36.038  -6.098  1.00  3.06           C  
ATOM    598  NE2 HIS A  42      10.696  34.893  -5.729  1.00  3.06           N  
ATOM    599  H   HIS A  42      11.260  33.918  -9.990  1.00  3.06           H  
ATOM    600  HA  HIS A  42      11.136  36.784  -9.866  1.00  3.06           H  
ATOM    601 1HB  HIS A  42      13.234  34.839  -8.906  1.00  3.06           H  
ATOM    602 2HB  HIS A  42      13.299  36.572  -8.606  1.00  3.06           H  
ATOM    603  HD1 HIS A  42      10.484  37.314  -7.689  1.00  3.06           H  
ATOM    604  HD2 HIS A  42      12.263  33.648  -6.497  1.00  3.06           H  
ATOM    605  HE1 HIS A  42       9.341  36.621  -5.654  1.00  3.06           H  
ATOM    606  N   GLU A  43      13.353  35.520 -11.952  1.00  4.16           N  
ATOM    607  CA  GLU A  43      14.193  35.919 -13.079  1.00  4.16           C  
ATOM    608  C   GLU A  43      13.352  36.665 -14.120  1.00  4.16           C  
ATOM    609  O   GLU A  43      13.811  37.639 -14.713  1.00  4.16           O  
ATOM    610  CB  GLU A  43      14.872  34.707 -13.733  1.00  4.16           C  
ATOM    611  CG  GLU A  43      15.971  34.047 -12.893  1.00  4.16           C  
ATOM    612  CD  GLU A  43      16.586  32.821 -13.552  1.00  4.16           C  
ATOM    613  OE1 GLU A  43      16.122  32.423 -14.597  1.00  4.16           O  
ATOM    614  OE2 GLU A  43      17.522  32.286 -13.002  1.00  4.16           O  
ATOM    615  H   GLU A  43      13.248  34.533 -11.709  1.00  4.16           H  
ATOM    616  HA  GLU A  43      14.965  36.598 -12.716  1.00  4.16           H  
ATOM    617 1HB  GLU A  43      14.121  33.949 -13.950  1.00  4.16           H  
ATOM    618 2HB  GLU A  43      15.312  35.010 -14.682  1.00  4.16           H  
ATOM    619 1HG  GLU A  43      16.757  34.780 -12.713  1.00  4.16           H  
ATOM    620 2HG  GLU A  43      15.556  33.766 -11.932  1.00  4.16           H  
ATOM    621  N   LYS A  44      12.106  36.219 -14.327  1.00  6.06           N  
ATOM    622  CA  LYS A  44      11.201  36.878 -15.268  1.00  6.06           C  
ATOM    623  C   LYS A  44      10.804  38.279 -14.778  1.00  6.06           C  
ATOM    624  O   LYS A  44      10.681  39.210 -15.576  1.00  6.06           O  
ATOM    625  CB  LYS A  44       9.959  36.017 -15.505  1.00  6.06           C  
ATOM    626  CG  LYS A  44      10.229  34.742 -16.304  1.00  6.06           C  
ATOM    627  CD  LYS A  44       8.967  33.909 -16.468  1.00  6.06           C  
ATOM    628  CE  LYS A  44       9.245  32.628 -17.240  1.00  6.06           C  
ATOM    629  NZ  LYS A  44       8.021  31.790 -17.380  1.00  6.06           N  
ATOM    630  H   LYS A  44      11.795  35.380 -13.834  1.00  6.06           H  
ATOM    631  HA  LYS A  44      11.722  36.995 -16.216  1.00  6.06           H  
ATOM    632 1HB  LYS A  44       9.535  35.723 -14.548  1.00  6.06           H  
ATOM    633 2HB  LYS A  44       9.207  36.600 -16.031  1.00  6.06           H  
ATOM    634 1HG  LYS A  44      10.611  35.008 -17.288  1.00  6.06           H  
ATOM    635 2HG  LYS A  44      10.984  34.151 -15.791  1.00  6.06           H  
ATOM    636 1HD  LYS A  44       8.580  33.650 -15.480  1.00  6.06           H  
ATOM    637 2HD  LYS A  44       8.212  34.489 -16.996  1.00  6.06           H  
ATOM    638 1HE  LYS A  44       9.616  32.881 -18.231  1.00  6.06           H  
ATOM    639 2HE  LYS A  44      10.008  32.053 -16.711  1.00  6.06           H  
ATOM    640 1HZ  LYS A  44       8.243  30.950 -17.895  1.00  6.06           H  
ATOM    641 2HZ  LYS A  44       7.677  31.542 -16.463  1.00  6.06           H  
ATOM    642 3HZ  LYS A  44       7.311  32.310 -17.876  1.00  6.06           H  
ATOM    643  N   GLN A  45      10.610  38.425 -13.462  1.00  9.04           N  
ATOM    644  CA  GLN A  45      10.265  39.711 -12.845  1.00  9.04           C  
ATOM    645  C   GLN A  45      11.402  40.730 -12.968  1.00  9.04           C  
ATOM    646  O   GLN A  45      11.160  41.928 -13.134  1.00  9.04           O  
ATOM    647  CB  GLN A  45       9.953  39.529 -11.354  1.00  9.04           C  
ATOM    648  CG  GLN A  45       8.670  38.781 -11.035  1.00  9.04           C  
ATOM    649  CD  GLN A  45       8.570  38.429  -9.542  1.00  9.04           C  
ATOM    650  OE1 GLN A  45       9.576  38.493  -8.806  1.00  9.04           O  
ATOM    651  NE2 GLN A  45       7.373  38.057  -9.094  1.00  9.04           N  
ATOM    652  H   GLN A  45      10.683  37.599 -12.868  1.00  9.04           H  
ATOM    653  HA  GLN A  45       9.390  40.112 -13.352  1.00  9.04           H  
ATOM    654 1HB  GLN A  45      10.772  38.997 -10.884  1.00  9.04           H  
ATOM    655 2HB  GLN A  45       9.895  40.506 -10.881  1.00  9.04           H  
ATOM    656 1HG  GLN A  45       7.827  39.420 -11.290  1.00  9.04           H  
ATOM    657 2HG  GLN A  45       8.627  37.873 -11.615  1.00  9.04           H  
ATOM    658 1HE2 GLN A  45       7.248  37.814  -8.132  1.00  9.04           H  
ATOM    659 2HE2 GLN A  45       6.594  38.020  -9.723  1.00  9.04           H  
ATOM    660  N   GLN A  46      12.643  40.251 -12.863  1.00 13.13           N  
ATOM    661  CA  GLN A  46      13.813  41.118 -12.897  1.00 13.13           C  
ATOM    662  C   GLN A  46      13.835  41.984 -14.168  1.00 13.13           C  
ATOM    663  O   GLN A  46      13.769  41.454 -15.285  1.00 13.13           O  
ATOM    664  CB  GLN A  46      15.095  40.276 -12.841  1.00 13.13           C  
ATOM    665  CG  GLN A  46      16.384  41.096 -12.772  1.00 13.13           C  
ATOM    666  CD  GLN A  46      17.629  40.240 -12.698  1.00 13.13           C  
ATOM    667  OE1 GLN A  46      17.613  39.045 -13.006  1.00 13.13           O  
ATOM    668  NE2 GLN A  46      18.733  40.851 -12.278  1.00 13.13           N  
ATOM    669  H   GLN A  46      12.770  39.250 -12.701  1.00 13.13           H  
ATOM    670  HA  GLN A  46      13.769  41.731 -12.009  1.00 13.13           H  
ATOM    671 1HB  GLN A  46      15.054  39.610 -11.976  1.00 13.13           H  
ATOM    672 2HB  GLN A  46      15.147  39.644 -13.729  1.00 13.13           H  
ATOM    673 1HG  GLN A  46      16.451  41.726 -13.662  1.00 13.13           H  
ATOM    674 2HG  GLN A  46      16.357  41.712 -11.879  1.00 13.13           H  
ATOM    675 1HE2 GLN A  46      19.590  40.340 -12.203  1.00 13.13           H  
ATOM    676 2HE2 GLN A  46      18.705  41.821 -12.038  1.00 13.13           H  
ATOM    677  N   PRO A  47      13.974  43.322 -14.052  1.00 17.77           N  
ATOM    678  CA  PRO A  47      13.986  44.222 -15.179  1.00 17.77           C  
ATOM    679  C   PRO A  47      15.219  43.981 -16.014  1.00 17.77           C  
ATOM    680  O   PRO A  47      16.312  43.720 -15.496  1.00 17.77           O  
ATOM    681  CB  PRO A  47      13.988  45.608 -14.521  1.00 17.77           C  
ATOM    682  CG  PRO A  47      14.575  45.387 -13.144  1.00 17.77           C  
ATOM    683  CD  PRO A  47      14.132  43.987 -12.742  1.00 17.77           C  
ATOM    684  HA  PRO A  47      13.075  44.063 -15.774  1.00 17.77           H  
ATOM    685 1HB  PRO A  47      14.583  46.307 -15.131  1.00 17.77           H  
ATOM    686 2HB  PRO A  47      12.962  46.005 -14.487  1.00 17.77           H  
ATOM    687 1HG  PRO A  47      15.671  45.491 -13.183  1.00 17.77           H  
ATOM    688 2HG  PRO A  47      14.211  46.161 -12.451  1.00 17.77           H  
ATOM    689 1HD  PRO A  47      14.933  43.548 -12.149  1.00 17.77           H  
ATOM    690 2HD  PRO A  47      13.167  44.014 -12.205  1.00 17.77           H  
ATOM    691  N   GLN A  48      15.082  44.158 -17.312  1.00 21.73           N  
ATOM    692  CA  GLN A  48      16.205  43.932 -18.200  1.00 21.73           C  
ATOM    693  C   GLN A  48      17.078  45.167 -18.286  1.00 21.73           C  
ATOM    694  O   GLN A  48      17.038  45.927 -19.255  1.00 21.73           O  
ATOM    695  CB  GLN A  48      15.689  43.463 -19.549  1.00 21.73           C  
ATOM    696  CG  GLN A  48      14.882  42.159 -19.411  1.00 21.73           C  
ATOM    697  CD  GLN A  48      15.740  40.979 -18.934  1.00 21.73           C  
ATOM    698  OE1 GLN A  48      16.644  40.548 -19.660  1.00 21.73           O  
ATOM    699  NE2 GLN A  48      15.479  40.456 -17.720  1.00 21.73           N  
ATOM    700  H   GLN A  48      14.181  44.403 -17.698  1.00 21.73           H  
ATOM    701  HA  GLN A  48      16.814  43.129 -17.785  1.00 21.73           H  
ATOM    702 1HB  GLN A  48      15.053  44.228 -19.993  1.00 21.73           H  
ATOM    703 2HB  GLN A  48      16.527  43.288 -20.224  1.00 21.73           H  
ATOM    704 1HG  GLN A  48      14.086  42.312 -18.681  1.00 21.73           H  
ATOM    705 2HG  GLN A  48      14.455  41.901 -20.381  1.00 21.73           H  
ATOM    706 1HE2 GLN A  48      16.024  39.689 -17.380  1.00 21.73           H  
ATOM    707 2HE2 GLN A  48      14.732  40.821 -17.106  1.00 21.73           H  
ATOM    708  N   THR A  49      17.843  45.361 -17.223  1.00 24.02           N  
ATOM    709  CA  THR A  49      18.677  46.533 -17.031  1.00 24.02           C  
ATOM    710  C   THR A  49      19.642  46.722 -18.194  1.00 24.02           C  
ATOM    711  O   THR A  49      20.338  45.788 -18.598  1.00 24.02           O  
ATOM    712  CB  THR A  49      19.465  46.414 -15.711  1.00 24.02           C  
ATOM    713  OG1 THR A  49      18.541  46.251 -14.617  1.00 24.02           O  
ATOM    714  CG2 THR A  49      20.311  47.656 -15.474  1.00 24.02           C  
ATOM    715  H   THR A  49      17.768  44.659 -16.486  1.00 24.02           H  
ATOM    716  HA  THR A  49      18.033  47.411 -16.977  1.00 24.02           H  
ATOM    717  HB  THR A  49      20.115  45.541 -15.757  1.00 24.02           H  
ATOM    718  HG1 THR A  49      18.039  45.427 -14.738  1.00 24.02           H  
ATOM    719 1HG2 THR A  49      20.856  47.551 -14.537  1.00 24.02           H  
ATOM    720 2HG2 THR A  49      21.021  47.778 -16.291  1.00 24.02           H  
ATOM    721 3HG2 THR A  49      19.665  48.532 -15.422  1.00 24.02           H  
ATOM    722  N   GLY A  50      19.676  47.943 -18.718  1.00 24.67           N  
ATOM    723  CA  GLY A  50      20.523  48.305 -19.845  1.00 24.67           C  
ATOM    724  C   GLY A  50      20.183  49.717 -20.302  1.00 24.67           C  
ATOM    725  O   GLY A  50      19.480  50.440 -19.601  1.00 24.67           O  
ATOM    726  H   GLY A  50      19.071  48.646 -18.321  1.00 24.67           H  
ATOM    727 1HA  GLY A  50      21.572  48.246 -19.554  1.00 24.67           H  
ATOM    728 2HA  GLY A  50      20.366  47.602 -20.662  1.00 24.67           H  
ATOM    729  N   ASP A  51      20.705  50.115 -21.462  1.00 24.67           N  
ATOM    730  CA  ASP A  51      20.477  51.451 -22.028  1.00 24.67           C  
ATOM    731  C   ASP A  51      19.138  51.395 -22.807  1.00 24.67           C  
ATOM    732  O   ASP A  51      19.072  50.690 -23.813  1.00 24.67           O  
ATOM    733  CB  ASP A  51      21.646  51.816 -22.962  1.00 24.67           C  
ATOM    734  CG  ASP A  51      21.637  53.262 -23.514  1.00 24.67           C  
ATOM    735  OD1 ASP A  51      20.696  53.978 -23.298  1.00 24.67           O  
ATOM    736  OD2 ASP A  51      22.608  53.623 -24.144  1.00 24.67           O  
ATOM    737  H   ASP A  51      21.278  49.463 -21.979  1.00 24.67           H  
ATOM    738  HA  ASP A  51      20.455  52.179 -21.229  1.00 24.67           H  
ATOM    739 1HB  ASP A  51      22.585  51.666 -22.431  1.00 24.67           H  
ATOM    740 2HB  ASP A  51      21.647  51.133 -23.812  1.00 24.67           H  
ATOM    741  N   PRO A  52      18.045  52.053 -22.354  1.00 24.67           N  
ATOM    742  CA  PRO A  52      16.713  51.969 -22.938  1.00 24.67           C  
ATOM    743  C   PRO A  52      16.648  52.350 -24.410  1.00 24.67           C  
ATOM    744  O   PRO A  52      17.202  53.369 -24.839  1.00 24.67           O  
ATOM    745  CB  PRO A  52      15.922  53.004 -22.122  1.00 24.67           C  
ATOM    746  CG  PRO A  52      16.651  53.105 -20.816  1.00 24.67           C  
ATOM    747  CD  PRO A  52      18.115  52.955 -21.179  1.00 24.67           C  
ATOM    748  HA  PRO A  52      16.317  50.953 -22.782  1.00 24.67           H  
ATOM    749 1HB  PRO A  52      15.896  53.961 -22.665  1.00 24.67           H  
ATOM    750 2HB  PRO A  52      14.880  52.672 -22.005  1.00 24.67           H  
ATOM    751 1HG  PRO A  52      16.435  54.066 -20.327  1.00 24.67           H  
ATOM    752 2HG  PRO A  52      16.310  52.316 -20.128  1.00 24.67           H  
ATOM    753 1HD  PRO A  52      18.579  53.917 -21.462  1.00 24.67           H  
ATOM    754 2HD  PRO A  52      18.590  52.500 -20.323  1.00 24.67           H  
ATOM    755  N   SER A  53      15.830  51.616 -25.170  1.00 24.67           N  
ATOM    756  CA  SER A  53      15.611  51.930 -26.585  1.00 24.67           C  
ATOM    757  C   SER A  53      14.889  53.271 -26.725  1.00 24.67           C  
ATOM    758  O   SER A  53      14.965  53.946 -27.754  1.00 24.67           O  
ATOM    759  CB  SER A  53      14.807  50.825 -27.244  1.00 24.67           C  
ATOM    760  OG  SER A  53      13.505  50.777 -26.727  1.00 24.67           O  
ATOM    761  H   SER A  53      15.385  50.798 -24.775  1.00 24.67           H  
ATOM    762  HA  SER A  53      16.581  52.005 -27.080  1.00 24.67           H  
ATOM    763 1HB  SER A  53      14.769  50.997 -28.319  1.00 24.67           H  
ATOM    764 2HB  SER A  53      15.303  49.869 -27.082  1.00 24.67           H  
ATOM    765  HG  SER A  53      13.056  50.072 -27.205  1.00 24.67           H  
ATOM    766  N   LYS A  54      14.255  53.689 -25.630  1.00 24.67           N  
ATOM    767  CA  LYS A  54      13.522  54.938 -25.519  1.00 24.67           C  
ATOM    768  C   LYS A  54      14.442  56.132 -25.736  1.00 24.67           C  
ATOM    769  O   LYS A  54      13.991  57.210 -26.127  1.00 24.67           O  
ATOM    770  CB  LYS A  54      12.860  55.035 -24.145  1.00 24.67           C  
ATOM    771  CG  LYS A  54      11.724  54.044 -23.926  1.00 24.67           C  
ATOM    772  CD  LYS A  54      11.125  54.181 -22.530  1.00 24.67           C  
ATOM    773  CE  LYS A  54       9.985  53.192 -22.314  1.00 24.67           C  
ATOM    774  NZ  LYS A  54       9.412  53.297 -20.943  1.00 24.67           N  
ATOM    775  H   LYS A  54      14.265  53.068 -24.836  1.00 24.67           H  
ATOM    776  HA  LYS A  54      12.750  54.958 -26.289  1.00 24.67           H  
ATOM    777 1HB  LYS A  54      13.607  54.869 -23.370  1.00 24.67           H  
ATOM    778 2HB  LYS A  54      12.463  56.040 -24.003  1.00 24.67           H  
ATOM    779 1HG  LYS A  54      10.945  54.217 -24.668  1.00 24.67           H  
ATOM    780 2HG  LYS A  54      12.104  53.030 -24.055  1.00 24.67           H  
ATOM    781 1HD  LYS A  54      11.900  53.998 -21.784  1.00 24.67           H  
ATOM    782 2HD  LYS A  54      10.746  55.194 -22.394  1.00 24.67           H  
ATOM    783 1HE  LYS A  54       9.199  53.389 -23.041  1.00 24.67           H  
ATOM    784 2HE  LYS A  54      10.358  52.179 -22.463  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54       8.662  52.628 -20.840  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54      10.131  53.104 -20.261  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54       9.053  54.229 -20.799  1.00 24.67           H  
ATOM    788  N   SER A  55      15.747  55.943 -25.514  1.00 24.67           N  
ATOM    789  CA  SER A  55      16.719  57.007 -25.697  1.00 24.67           C  
ATOM    790  C   SER A  55      16.805  57.468 -27.158  1.00 24.67           C  
ATOM    791  O   SER A  55      17.323  58.550 -27.436  1.00 24.67           O  
ATOM    792  CB  SER A  55      18.082  56.549 -25.213  1.00 24.67           C  
ATOM    793  OG  SER A  55      18.573  55.502 -26.001  1.00 24.67           O  
ATOM    794  H   SER A  55      16.094  55.029 -25.220  1.00 24.67           H  
ATOM    795  HA  SER A  55      16.409  57.858 -25.092  1.00 24.67           H  
ATOM    796 1HB  SER A  55      18.774  57.387 -25.252  1.00 24.67           H  
ATOM    797 2HB  SER A  55      18.018  56.221 -24.175  1.00 24.67           H  
ATOM    798  HG  SER A  55      18.210  54.674 -25.599  1.00 24.67           H  
ATOM    799  N   SER A  56      16.307  56.649 -28.095  1.00 24.67           N  
ATOM    800  CA  SER A  56      16.310  56.985 -29.512  1.00 24.67           C  
ATOM    801  C   SER A  56      15.117  57.866 -29.910  1.00 24.67           C  
ATOM    802  O   SER A  56      15.021  58.296 -31.062  1.00 24.67           O  
ATOM    803  CB  SER A  56      16.316  55.721 -30.355  1.00 24.67           C  
ATOM    804  OG  SER A  56      15.116  55.004 -30.225  1.00 24.67           O  
ATOM    805  H   SER A  56      15.894  55.757 -27.819  1.00 24.67           H  
ATOM    806  HA  SER A  56      17.223  57.541 -29.724  1.00 24.67           H  
ATOM    807 1HB  SER A  56      16.469  55.987 -31.399  1.00 24.67           H  
ATOM    808 2HB  SER A  56      17.149  55.090 -30.053  1.00 24.67           H  
ATOM    809  HG  SER A  56      15.092  54.673 -29.300  1.00 24.67           H  
ATOM    810  N   SER A  57      14.180  58.091 -28.984  1.00 24.67           N  
ATOM    811  CA  SER A  57      12.981  58.863 -29.282  1.00 24.67           C  
ATOM    812  C   SER A  57      13.290  60.292 -29.716  1.00 24.67           C  
ATOM    813  O   SER A  57      14.168  60.954 -29.161  1.00 24.67           O  
ATOM    814  CB  SER A  57      12.066  58.891 -28.076  1.00 24.67           C  
ATOM    815  OG  SER A  57      10.948  59.702 -28.317  1.00 24.67           O  
ATOM    816  H   SER A  57      14.296  57.728 -28.039  1.00 24.67           H  
ATOM    817  HA  SER A  57      12.457  58.369 -30.101  1.00 24.67           H  
ATOM    818 1HB  SER A  57      11.746  57.876 -27.837  1.00 24.67           H  
ATOM    819 2HB  SER A  57      12.617  59.268 -27.214  1.00 24.67           H  
ATOM    820  HG  SER A  57      11.303  60.579 -28.490  1.00 24.67           H  
ATOM    821  N   ASN A  58      12.531  60.774 -30.698  1.00 24.67           N  
ATOM    822  CA  ASN A  58      12.672  62.133 -31.212  1.00 24.67           C  
ATOM    823  C   ASN A  58      11.371  62.564 -31.875  1.00 24.67           C  
ATOM    824  O   ASN A  58      10.993  62.034 -32.919  1.00 24.67           O  
ATOM    825  CB  ASN A  58      13.825  62.243 -32.189  1.00 24.67           C  
ATOM    826  CG  ASN A  58      14.128  63.682 -32.604  1.00 24.67           C  
ATOM    827  OD1 ASN A  58      13.273  64.585 -32.651  1.00 24.67           O  
ATOM    828  ND2 ASN A  58      15.384  63.910 -32.917  1.00 24.67           N  
ATOM    829  H   ASN A  58      11.834  60.168 -31.107  1.00 24.67           H  
ATOM    830  HA  ASN A  58      12.856  62.808 -30.374  1.00 24.67           H  
ATOM    831 1HB  ASN A  58      14.724  61.810 -31.742  1.00 24.67           H  
ATOM    832 2HB  ASN A  58      13.597  61.663 -33.083  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58      15.672  64.825 -33.201  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58      16.053  63.166 -32.870  1.00 24.67           H  
ATOM    835  N   SER A  59      10.661  63.476 -31.224  1.00 24.67           N  
ATOM    836  CA  SER A  59       9.350  63.941 -31.669  1.00 24.67           C  
ATOM    837  C   SER A  59       9.375  65.323 -32.327  1.00 24.67           C  
ATOM    838  O   SER A  59       8.313  65.924 -32.520  1.00 24.67           O  
ATOM    839  CB  SER A  59       8.400  63.966 -30.491  1.00 24.67           C  
ATOM    840  OG  SER A  59       8.855  64.853 -29.504  1.00 24.67           O  
ATOM    841  H   SER A  59      11.047  63.876 -30.379  1.00 24.67           H  
ATOM    842  HA  SER A  59       8.972  63.231 -32.405  1.00 24.67           H  
ATOM    843 1HB  SER A  59       7.414  64.275 -30.833  1.00 24.67           H  
ATOM    844 2HB  SER A  59       8.306  62.964 -30.072  1.00 24.67           H  
ATOM    845  HG  SER A  59       9.047  65.695 -29.962  1.00 24.67           H  
ATOM    846  N   ASP A  60      10.572  65.831 -32.621  1.00 24.67           N  
ATOM    847  CA  ASP A  60      10.716  67.171 -33.180  1.00 24.67           C  
ATOM    848  C   ASP A  60      11.025  67.145 -34.678  1.00 24.67           C  
ATOM    849  O   ASP A  60      11.420  68.163 -35.249  1.00 24.67           O  
ATOM    850  OXT ASP A  60      10.744  66.149 -35.344  1.00 24.67           O  
ATOM    851  CB  ASP A  60      11.821  67.929 -32.436  1.00 24.67           C  
ATOM    852  CG  ASP A  60      11.465  68.224 -30.967  1.00 24.67           C  
ATOM    853  OD1 ASP A  60      10.310  68.131 -30.617  1.00 24.67           O  
ATOM    854  OD2 ASP A  60      12.355  68.533 -30.214  1.00 24.67           O  
ATOM    855  H   ASP A  60      11.413  65.268 -32.473  1.00 24.67           H  
ATOM    856  HA  ASP A  60       9.777  67.706 -33.039  1.00 24.67           H  
ATOM    857 1HB  ASP A  60      12.743  67.344 -32.463  1.00 24.67           H  
ATOM    858 2HB  ASP A  60      12.019  68.873 -32.944  1.00 24.67           H  
TER     859
ENDMDL

REMARK ID 642165 MODEL 4 line_9_sample2
PFRMAT TS
TARGET line_9_sample2
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   GLU A   1       0.773   4.112   2.420  1.00  6.66           N  
ATOM      2  CA  GLU A   1       1.642   3.744   1.308  1.00  6.66           C  
ATOM      3  C   GLU A   1       1.589   4.789   0.180  1.00  6.66           C  
ATOM      4  O   GLU A   1       1.526   5.994   0.439  1.00  6.66           O  
ATOM      5  CB  GLU A   1       1.247   2.350   0.787  1.00  6.66           C  
ATOM      6  CG  GLU A   1       1.447   1.223   1.795  1.00  6.66           C  
ATOM      7  CD  GLU A   1       1.043  -0.138   1.262  1.00  6.66           C  
ATOM      8  OE1 GLU A   1       0.538  -0.206   0.165  1.00  6.66           O  
ATOM      9  OE2 GLU A   1       1.244  -1.108   1.957  1.00  6.66           O  
ATOM     10 1H   GLU A   1       1.228   3.901   3.297  1.00  6.66           H  
ATOM     11 2H   GLU A   1       0.557   5.098   2.391  1.00  6.66           H  
ATOM     12 3H   GLU A   1      -0.074   3.566   2.348  1.00  6.66           H  
ATOM     13  HA  GLU A   1       2.668   3.696   1.675  1.00  6.66           H  
ATOM     14 1HB  GLU A   1       0.205   2.351   0.461  1.00  6.66           H  
ATOM     15 2HB  GLU A   1       1.870   2.071  -0.056  1.00  6.66           H  
ATOM     16 1HG  GLU A   1       2.498   1.190   2.083  1.00  6.66           H  
ATOM     17 2HG  GLU A   1       0.863   1.445   2.688  1.00  6.66           H  
ATOM     18  N   ASN A   2       1.561   4.313  -1.072  1.00  5.86           N  
ATOM     19  CA  ASN A   2       1.584   5.129  -2.298  1.00  5.86           C  
ATOM     20  C   ASN A   2       0.379   6.045  -2.449  1.00  5.86           C  
ATOM     21  O   ASN A   2       0.401   7.019  -3.199  1.00  5.86           O  
ATOM     22  CB  ASN A   2       1.684   4.221  -3.507  1.00  5.86           C  
ATOM     23  CG  ASN A   2       3.045   3.588  -3.650  1.00  5.86           C  
ATOM     24  OD1 ASN A   2       4.033   4.051  -3.066  1.00  5.86           O  
ATOM     25  ND2 ASN A   2       3.115   2.530  -4.418  1.00  5.86           N  
ATOM     26  H   ASN A   2       1.572   3.314  -1.207  1.00  5.86           H  
ATOM     27  HA  ASN A   2       2.469   5.768  -2.265  1.00  5.86           H  
ATOM     28 1HB  ASN A   2       0.935   3.432  -3.426  1.00  5.86           H  
ATOM     29 2HB  ASN A   2       1.461   4.792  -4.409  1.00  5.86           H  
ATOM     30 1HD2 ASN A   2       3.991   2.065  -4.552  1.00  5.86           H  
ATOM     31 2HD2 ASN A   2       2.293   2.186  -4.872  1.00  5.86           H  
ATOM     32  N   VAL A   3      -0.682   5.717  -1.736  1.00  5.02           N  
ATOM     33  CA  VAL A   3      -1.917   6.472  -1.754  1.00  5.02           C  
ATOM     34  C   VAL A   3      -1.750   7.884  -1.172  1.00  5.02           C  
ATOM     35  O   VAL A   3      -2.528   8.792  -1.487  1.00  5.02           O  
ATOM     36  CB  VAL A   3      -2.971   5.688  -0.958  1.00  5.02           C  
ATOM     37  CG1 VAL A   3      -3.205   4.346  -1.620  1.00  5.02           C  
ATOM     38  CG2 VAL A   3      -2.475   5.474   0.471  1.00  5.02           C  
ATOM     39  H   VAL A   3      -0.625   4.901  -1.152  1.00  5.02           H  
ATOM     40  HA  VAL A   3      -2.249   6.559  -2.790  1.00  5.02           H  
ATOM     41  HB  VAL A   3      -3.911   6.239  -0.952  1.00  5.02           H  
ATOM     42 1HG1 VAL A   3      -3.956   3.787  -1.059  1.00  5.02           H  
ATOM     43 2HG1 VAL A   3      -3.555   4.501  -2.640  1.00  5.02           H  
ATOM     44 3HG1 VAL A   3      -2.271   3.783  -1.637  1.00  5.02           H  
ATOM     45 1HG2 VAL A   3      -3.220   4.912   1.032  1.00  5.02           H  
ATOM     46 2HG2 VAL A   3      -1.543   4.920   0.450  1.00  5.02           H  
ATOM     47 3HG2 VAL A   3      -2.316   6.430   0.949  1.00  5.02           H  
ATOM     48  N   LEU A   4      -0.718   8.095  -0.347  1.00  4.26           N  
ATOM     49  CA  LEU A   4      -0.528   9.406   0.254  1.00  4.26           C  
ATOM     50  C   LEU A   4       0.156  10.356  -0.710  1.00  4.26           C  
ATOM     51  O   LEU A   4       1.355  10.624  -0.607  1.00  4.26           O  
ATOM     52  CB  LEU A   4       0.326   9.313   1.516  1.00  4.26           C  
ATOM     53  CG  LEU A   4       0.352  10.581   2.360  1.00  4.26           C  
ATOM     54  CD1 LEU A   4       0.919  10.260   3.755  1.00  4.26           C  
ATOM     55  CD2 LEU A   4       1.174  11.643   1.628  1.00  4.26           C  
ATOM     56  H   LEU A   4      -0.059   7.347  -0.136  1.00  4.26           H  
ATOM     57  HA  LEU A   4      -1.504   9.814   0.516  1.00  4.26           H  
ATOM     58 1HB  LEU A   4      -0.063   8.508   2.138  1.00  4.26           H  
ATOM     59 2HB  LEU A   4       1.350   9.066   1.230  1.00  4.26           H  
ATOM     60  HG  LEU A   4      -0.665  10.941   2.493  1.00  4.26           H  
ATOM     61 1HD1 LEU A   4       0.921  11.149   4.369  1.00  4.26           H  
ATOM     62 2HD1 LEU A   4       0.305   9.504   4.238  1.00  4.26           H  
ATOM     63 3HD1 LEU A   4       1.937   9.888   3.656  1.00  4.26           H  
ATOM     64 1HD2 LEU A   4       1.198  12.542   2.181  1.00  4.26           H  
ATOM     65 2HD2 LEU A   4       2.193  11.282   1.488  1.00  4.26           H  
ATOM     66 3HD2 LEU A   4       0.727  11.849   0.664  1.00  4.26           H  
ATOM     67  N   LYS A   5      -0.612  10.876  -1.646  1.00  3.67           N  
ATOM     68  CA  LYS A   5      -0.053  11.768  -2.649  1.00  3.67           C  
ATOM     69  C   LYS A   5       0.143  13.160  -2.064  1.00  3.67           C  
ATOM     70  O   LYS A   5      -0.692  13.636  -1.296  1.00  3.67           O  
ATOM     71  CB  LYS A   5      -0.964  11.811  -3.869  1.00  3.67           C  
ATOM     72  CG  LYS A   5      -1.040  10.476  -4.608  1.00  3.67           C  
ATOM     73  CD  LYS A   5      -1.934  10.547  -5.835  1.00  3.67           C  
ATOM     74  CE  LYS A   5      -2.001   9.194  -6.533  1.00  3.67           C  
ATOM     75  NZ  LYS A   5      -2.895   9.225  -7.724  1.00  3.67           N  
ATOM     76  H   LYS A   5      -1.586  10.576  -1.670  1.00  3.67           H  
ATOM     77  HA  LYS A   5       0.923  11.386  -2.952  1.00  3.67           H  
ATOM     78 1HB  LYS A   5      -1.973  12.086  -3.561  1.00  3.67           H  
ATOM     79 2HB  LYS A   5      -0.610  12.574  -4.564  1.00  3.67           H  
ATOM     80 1HG  LYS A   5      -0.038  10.173  -4.914  1.00  3.67           H  
ATOM     81 2HG  LYS A   5      -1.431   9.712  -3.928  1.00  3.67           H  
ATOM     82 1HD  LYS A   5      -2.941  10.842  -5.532  1.00  3.67           H  
ATOM     83 2HD  LYS A   5      -1.547  11.291  -6.530  1.00  3.67           H  
ATOM     84 1HE  LYS A   5      -0.999   8.908  -6.848  1.00  3.67           H  
ATOM     85 2HE  LYS A   5      -2.375   8.450  -5.828  1.00  3.67           H  
ATOM     86 1HZ  LYS A   5      -2.911   8.311  -8.156  1.00  3.67           H  
ATOM     87 2HZ  LYS A   5      -3.830   9.478  -7.439  1.00  3.67           H  
ATOM     88 3HZ  LYS A   5      -2.550   9.903  -8.388  1.00  3.67           H  
ATOM     89  N   CYS A   6       1.251  13.808  -2.422  1.00  3.24           N  
ATOM     90  CA  CYS A   6       1.529  15.168  -1.964  1.00  3.24           C  
ATOM     91  C   CYS A   6       0.945  16.222  -2.904  1.00  3.24           C  
ATOM     92  O   CYS A   6       1.295  16.246  -4.083  1.00  3.24           O  
ATOM     93  CB  CYS A   6       3.036  15.390  -1.846  1.00  3.24           C  
ATOM     94  SG  CYS A   6       3.479  17.048  -1.268  1.00  3.24           S  
ATOM     95  H   CYS A   6       1.908  13.349  -3.034  1.00  3.24           H  
ATOM     96  HA  CYS A   6       1.104  15.279  -0.978  1.00  3.24           H  
ATOM     97 1HB  CYS A   6       3.457  14.663  -1.151  1.00  3.24           H  
ATOM     98 2HB  CYS A   6       3.507  15.232  -2.817  1.00  3.24           H  
ATOM     99  N   PRO A   7       0.012  17.091  -2.459  1.00  2.96           N  
ATOM    100  CA  PRO A   7      -0.564  18.152  -3.263  1.00  2.96           C  
ATOM    101  C   PRO A   7       0.546  19.057  -3.784  1.00  2.96           C  
ATOM    102  O   PRO A   7       1.445  19.400  -3.014  1.00  2.96           O  
ATOM    103  CB  PRO A   7      -1.456  18.892  -2.256  1.00  2.96           C  
ATOM    104  CG  PRO A   7      -1.799  17.851  -1.222  1.00  2.96           C  
ATOM    105  CD  PRO A   7      -0.555  17.006  -1.098  1.00  2.96           C  
ATOM    106  HA  PRO A   7      -1.145  17.717  -4.089  1.00  2.96           H  
ATOM    107 1HB  PRO A   7      -0.910  19.748  -1.834  1.00  2.96           H  
ATOM    108 2HB  PRO A   7      -2.342  19.299  -2.767  1.00  2.96           H  
ATOM    109 1HG  PRO A   7      -2.074  18.332  -0.271  1.00  2.96           H  
ATOM    110 2HG  PRO A   7      -2.671  17.264  -1.545  1.00  2.96           H  
ATOM    111 1HD  PRO A   7       0.132  17.436  -0.368  1.00  2.96           H  
ATOM    112 2HD  PRO A   7      -0.884  15.999  -0.839  1.00  2.96           H  
ATOM    113  N   THR A   8       0.418  19.488  -5.050  1.00  2.77           N  
ATOM    114  CA  THR A   8       1.362  20.347  -5.798  1.00  2.77           C  
ATOM    115  C   THR A   8       1.945  19.510  -6.949  1.00  2.77           C  
ATOM    116  O   THR A   8       2.698  18.575  -6.691  1.00  2.77           O  
ATOM    117  CB  THR A   8       2.537  20.885  -4.953  1.00  2.77           C  
ATOM    118  OG1 THR A   8       2.046  21.673  -3.878  1.00  2.77           O  
ATOM    119  CG2 THR A   8       3.513  21.707  -5.784  1.00  2.77           C  
ATOM    120  H   THR A   8      -0.388  19.153  -5.558  1.00  2.77           H  
ATOM    121  HA  THR A   8       0.803  21.198  -6.167  1.00  2.77           H  
ATOM    122  HB  THR A   8       3.076  20.066  -4.562  1.00  2.77           H  
ATOM    123  HG1 THR A   8       1.812  21.053  -3.171  1.00  2.77           H  
ATOM    124 1HG2 THR A   8       4.332  22.045  -5.152  1.00  2.77           H  
ATOM    125 2HG2 THR A   8       3.911  21.100  -6.573  1.00  2.77           H  
ATOM    126 3HG2 THR A   8       3.007  22.570  -6.205  1.00  2.77           H  
ATOM    127  N   PRO A   9       1.706  19.860  -8.229  1.00  2.63           N  
ATOM    128  CA  PRO A   9       2.097  19.087  -9.405  1.00  2.63           C  
ATOM    129  C   PRO A   9       3.606  18.912  -9.555  1.00  2.63           C  
ATOM    130  O   PRO A   9       4.065  18.009 -10.251  1.00  2.63           O  
ATOM    131  CB  PRO A   9       1.520  19.918 -10.558  1.00  2.63           C  
ATOM    132  CG  PRO A   9       1.399  21.321 -10.012  1.00  2.63           C  
ATOM    133  CD  PRO A   9       1.062  21.154  -8.553  1.00  2.63           C  
ATOM    134  HA  PRO A   9       1.608  18.102  -9.360  1.00  2.63           H  
ATOM    135 1HB  PRO A   9       2.193  19.860 -11.427  1.00  2.63           H  
ATOM    136 2HB  PRO A   9       0.555  19.498 -10.874  1.00  2.63           H  
ATOM    137 1HG  PRO A   9       2.344  21.864 -10.167  1.00  2.63           H  
ATOM    138 2HG  PRO A   9       0.624  21.873 -10.564  1.00  2.63           H  
ATOM    139 1HD  PRO A   9       1.529  21.993  -8.023  1.00  2.63           H  
ATOM    140 2HD  PRO A   9      -0.027  21.106  -8.404  1.00  2.63           H  
ATOM    141  N   GLY A  10       4.379  19.777  -8.906  1.00  2.51           N  
ATOM    142  CA  GLY A  10       5.832  19.700  -8.964  1.00  2.51           C  
ATOM    143  C   GLY A  10       6.422  18.724  -7.935  1.00  2.51           C  
ATOM    144  O   GLY A  10       7.635  18.509  -7.912  1.00  2.51           O  
ATOM    145  H   GLY A  10       3.962  20.509  -8.358  1.00  2.51           H  
ATOM    146 1HA  GLY A  10       6.136  19.401  -9.966  1.00  2.51           H  
ATOM    147 2HA  GLY A  10       6.246  20.696  -8.793  1.00  2.51           H  
ATOM    148  N   CYS A  11       5.579  18.125  -7.088  1.00  2.39           N  
ATOM    149  CA  CYS A  11       6.077  17.214  -6.067  1.00  2.39           C  
ATOM    150  C   CYS A  11       6.116  15.758  -6.469  1.00  2.39           C  
ATOM    151  O   CYS A  11       5.324  15.279  -7.279  1.00  2.39           O  
ATOM    152  CB  CYS A  11       5.258  17.301  -4.785  1.00  2.39           C  
ATOM    153  SG  CYS A  11       5.420  18.825  -3.908  1.00  2.39           S  
ATOM    154  H   CYS A  11       4.575  18.305  -7.133  1.00  2.39           H  
ATOM    155  HA  CYS A  11       7.088  17.513  -5.827  1.00  2.39           H  
ATOM    156 1HB  CYS A  11       4.195  17.170  -5.025  1.00  2.39           H  
ATOM    157 2HB  CYS A  11       5.533  16.498  -4.112  1.00  2.39           H  
ATOM    158  HG  CYS A  11       4.402  18.586  -3.059  1.00  2.39           H  
ATOM    159  N   THR A  12       7.016  15.039  -5.811  1.00  2.27           N  
ATOM    160  CA  THR A  12       7.124  13.596  -5.939  1.00  2.27           C  
ATOM    161  C   THR A  12       6.680  12.937  -4.639  1.00  2.27           C  
ATOM    162  O   THR A  12       6.377  11.748  -4.591  1.00  2.27           O  
ATOM    163  CB  THR A  12       8.577  13.196  -6.194  1.00  2.27           C  
ATOM    164  OG1 THR A  12       9.375  13.583  -5.055  1.00  2.27           O  
ATOM    165  CG2 THR A  12       9.107  13.896  -7.424  1.00  2.27           C  
ATOM    166  H   THR A  12       7.661  15.529  -5.213  1.00  2.27           H  
ATOM    167  HA  THR A  12       6.485  13.250  -6.753  1.00  2.27           H  
ATOM    168  HB  THR A  12       8.642  12.118  -6.332  1.00  2.27           H  
ATOM    169  HG1 THR A  12      10.308  13.294  -5.217  1.00  2.27           H  
ATOM    170 1HG2 THR A  12      10.146  13.604  -7.585  1.00  2.27           H  
ATOM    171 2HG2 THR A  12       8.509  13.613  -8.291  1.00  2.27           H  
ATOM    172 3HG2 THR A  12       9.052  14.977  -7.284  1.00  2.27           H  
ATOM    173  N   GLY A  13       6.698  13.729  -3.567  1.00  2.18           N  
ATOM    174  CA  GLY A  13       6.384  13.280  -2.216  1.00  2.18           C  
ATOM    175  C   GLY A  13       7.575  12.599  -1.528  1.00  2.18           C  
ATOM    176  O   GLY A  13       7.484  12.213  -0.367  1.00  2.18           O  
ATOM    177  H   GLY A  13       6.946  14.693  -3.703  1.00  2.18           H  
ATOM    178 1HA  GLY A  13       6.062  14.136  -1.621  1.00  2.18           H  
ATOM    179 2HA  GLY A  13       5.541  12.590  -2.252  1.00  2.18           H  
ATOM    180  N   GLN A  14       8.715  12.510  -2.216  1.00  2.16           N  
ATOM    181  CA  GLN A  14       9.897  11.824  -1.689  1.00  2.16           C  
ATOM    182  C   GLN A  14      10.450  12.434  -0.407  1.00  2.16           C  
ATOM    183  O   GLN A  14      10.965  11.724   0.455  1.00  2.16           O  
ATOM    184  CB  GLN A  14      10.968  11.805  -2.771  1.00  2.16           C  
ATOM    185  CG  GLN A  14      10.640  10.868  -3.928  1.00  2.16           C  
ATOM    186  CD  GLN A  14      11.549  11.085  -5.104  1.00  2.16           C  
ATOM    187  OE1 GLN A  14      11.697  12.244  -5.521  1.00  2.16           O  
ATOM    188  NE2 GLN A  14      12.148  10.026  -5.638  1.00  2.16           N  
ATOM    189  H   GLN A  14       8.766  12.881  -3.165  1.00  2.16           H  
ATOM    190  HA  GLN A  14       9.615  10.795  -1.470  1.00  2.16           H  
ATOM    191 1HB  GLN A  14      11.111  12.810  -3.162  1.00  2.16           H  
ATOM    192 2HB  GLN A  14      11.915  11.486  -2.336  1.00  2.16           H  
ATOM    193 1HG  GLN A  14      10.762   9.840  -3.589  1.00  2.16           H  
ATOM    194 2HG  GLN A  14       9.608  11.034  -4.240  1.00  2.16           H  
ATOM    195 1HE2 GLN A  14      12.759  10.139  -6.422  1.00  2.16           H  
ATOM    196 2HE2 GLN A  14      11.989   9.116  -5.255  1.00  2.16           H  
ATOM    197  N   GLY A  15      10.356  13.752  -0.283  1.00  2.25           N  
ATOM    198  CA  GLY A  15      10.856  14.448   0.894  1.00  2.25           C  
ATOM    199  C   GLY A  15       9.788  14.590   1.985  1.00  2.25           C  
ATOM    200  O   GLY A  15      10.012  15.253   3.000  1.00  2.25           O  
ATOM    201  H   GLY A  15       9.926  14.279  -1.026  1.00  2.25           H  
ATOM    202 1HA  GLY A  15      11.711  13.903   1.295  1.00  2.25           H  
ATOM    203 2HA  GLY A  15      11.217  15.429   0.602  1.00  2.25           H  
ATOM    204  N   HIS A  16       8.617  13.991   1.779  1.00  2.48           N  
ATOM    205  CA  HIS A  16       7.536  14.111   2.741  1.00  2.48           C  
ATOM    206  C   HIS A  16       7.835  13.231   3.953  1.00  2.48           C  
ATOM    207  O   HIS A  16       8.078  12.033   3.829  1.00  2.48           O  
ATOM    208  CB  HIS A  16       6.202  13.694   2.115  1.00  2.48           C  
ATOM    209  CG  HIS A  16       4.983  14.017   2.933  1.00  2.48           C  
ATOM    210  ND1 HIS A  16       4.048  13.078   3.216  1.00  2.48           N  
ATOM    211  CD2 HIS A  16       4.542  15.159   3.513  1.00  2.48           C  
ATOM    212  CE1 HIS A  16       3.095  13.599   3.937  1.00  2.48           C  
ATOM    213  NE2 HIS A  16       3.345  14.847   4.138  1.00  2.48           N  
ATOM    214  H   HIS A  16       8.454  13.418   0.952  1.00  2.48           H  
ATOM    215  HA  HIS A  16       7.450  15.143   3.080  1.00  2.48           H  
ATOM    216 1HB  HIS A  16       6.099  14.160   1.140  1.00  2.48           H  
ATOM    217 2HB  HIS A  16       6.213  12.616   1.950  1.00  2.48           H  
ATOM    218  HD1 HIS A  16       4.104  12.101   2.963  1.00  2.48           H  
ATOM    219  HD2 HIS A  16       4.940  16.176   3.560  1.00  2.48           H  
ATOM    220  HE1 HIS A  16       2.288  12.980   4.268  1.00  2.48           H  
ATOM    221  N   VAL A  17       7.799  13.836   5.135  1.00  2.85           N  
ATOM    222  CA  VAL A  17       8.073  13.149   6.403  1.00  2.85           C  
ATOM    223  C   VAL A  17       6.992  12.128   6.790  1.00  2.85           C  
ATOM    224  O   VAL A  17       7.195  11.267   7.646  1.00  2.85           O  
ATOM    225  CB  VAL A  17       8.203  14.207   7.504  1.00  2.85           C  
ATOM    226  CG1 VAL A  17       9.351  15.148   7.168  1.00  2.85           C  
ATOM    227  CG2 VAL A  17       6.896  14.984   7.611  1.00  2.85           C  
ATOM    228  H   VAL A  17       7.603  14.827   5.156  1.00  2.85           H  
ATOM    229  HA  VAL A  17       9.025  12.627   6.305  1.00  2.85           H  
ATOM    230  HB  VAL A  17       8.427  13.722   8.454  1.00  2.85           H  
ATOM    231 1HG1 VAL A  17       9.450  15.900   7.952  1.00  2.85           H  
ATOM    232 2HG1 VAL A  17      10.276  14.577   7.093  1.00  2.85           H  
ATOM    233 3HG1 VAL A  17       9.150  15.641   6.213  1.00  2.85           H  
ATOM    234 1HG2 VAL A  17       6.987  15.737   8.392  1.00  2.85           H  
ATOM    235 2HG2 VAL A  17       6.679  15.471   6.658  1.00  2.85           H  
ATOM    236 3HG2 VAL A  17       6.090  14.301   7.862  1.00  2.85           H  
ATOM    237  N   ASN A  18       5.851  12.256   6.139  1.00  3.35           N  
ATOM    238  CA  ASN A  18       4.647  11.455   6.296  1.00  3.35           C  
ATOM    239  C   ASN A  18       4.125  11.418   7.736  1.00  3.35           C  
ATOM    240  O   ASN A  18       4.169  12.421   8.463  1.00  3.35           O  
ATOM    241  CB  ASN A  18       4.910  10.036   5.775  1.00  3.35           C  
ATOM    242  CG  ASN A  18       5.310   9.947   4.300  1.00  3.35           C  
ATOM    243  OD1 ASN A  18       4.700  10.515   3.380  1.00  3.35           O  
ATOM    244  ND2 ASN A  18       6.369   9.217   4.068  1.00  3.35           N  
ATOM    245  H   ASN A  18       5.823  12.993   5.453  1.00  3.35           H  
ATOM    246  HA  ASN A  18       3.855  11.886   5.711  1.00  3.35           H  
ATOM    247 1HB  ASN A  18       5.672   9.546   6.384  1.00  3.35           H  
ATOM    248 2HB  ASN A  18       4.003   9.447   5.844  1.00  3.35           H  
ATOM    249 1HD2 ASN A  18       6.709   9.112   3.132  1.00  3.35           H  
ATOM    250 2HD2 ASN A  18       6.847   8.775   4.827  1.00  3.35           H  
ATOM    251  N   SER A  19       3.604  10.257   8.125  1.00  3.89           N  
ATOM    252  CA  SER A  19       2.946  10.007   9.395  1.00  3.89           C  
ATOM    253  C   SER A  19       2.751   8.504   9.479  1.00  3.89           C  
ATOM    254  O   SER A  19       3.224   7.769   8.616  1.00  3.89           O  
ATOM    255  CB  SER A  19       1.596  10.703   9.493  1.00  3.89           C  
ATOM    256  OG  SER A  19       0.654  10.073   8.687  1.00  3.89           O  
ATOM    257  H   SER A  19       3.639   9.479   7.492  1.00  3.89           H  
ATOM    258  HA  SER A  19       3.593  10.325  10.214  1.00  3.89           H  
ATOM    259 1HB  SER A  19       1.256  10.700  10.526  1.00  3.89           H  
ATOM    260 2HB  SER A  19       1.695  11.745   9.189  1.00  3.89           H  
ATOM    261  HG  SER A  19       0.941  10.205   7.773  1.00  3.89           H  
ATOM    262  N   ASN A  20       2.018   8.052  10.488  1.00  4.36           N  
ATOM    263  CA  ASN A  20       1.683   6.634  10.614  1.00  4.36           C  
ATOM    264  C   ASN A  20       0.326   6.324   9.942  1.00  4.36           C  
ATOM    265  O   ASN A  20      -0.230   5.236  10.107  1.00  4.36           O  
ATOM    266  CB  ASN A  20       1.657   6.234  12.075  1.00  4.36           C  
ATOM    267  CG  ASN A  20       3.027   6.247  12.699  1.00  4.36           C  
ATOM    268  OD1 ASN A  20       4.019   5.869  12.066  1.00  4.36           O  
ATOM    269  ND2 ASN A  20       3.103   6.683  13.931  1.00  4.36           N  
ATOM    270  H   ASN A  20       1.668   8.701  11.176  1.00  4.36           H  
ATOM    271  HA  ASN A  20       2.444   6.046  10.098  1.00  4.36           H  
ATOM    272 1HB  ASN A  20       1.007   6.915  12.625  1.00  4.36           H  
ATOM    273 2HB  ASN A  20       1.236   5.232  12.168  1.00  4.36           H  
ATOM    274 1HD2 ASN A  20       3.989   6.716  14.397  1.00  4.36           H  
ATOM    275 2HD2 ASN A  20       2.277   6.981  14.409  1.00  4.36           H  
ATOM    276  N   ARG A  21      -0.200   7.303   9.195  1.00  4.64           N  
ATOM    277  CA  ARG A  21      -1.464   7.229   8.469  1.00  4.64           C  
ATOM    278  C   ARG A  21      -1.234   7.458   6.967  1.00  4.64           C  
ATOM    279  O   ARG A  21      -0.112   7.699   6.529  1.00  4.64           O  
ATOM    280  CB  ARG A  21      -2.450   8.260   9.003  1.00  4.64           C  
ATOM    281  CG  ARG A  21      -2.865   8.070  10.459  1.00  4.64           C  
ATOM    282  CD  ARG A  21      -3.860   9.099  10.886  1.00  4.64           C  
ATOM    283  NE  ARG A  21      -4.253   8.941  12.280  1.00  4.64           N  
ATOM    284  CZ  ARG A  21      -5.175   9.701  12.905  1.00  4.64           C  
ATOM    285  NH1 ARG A  21      -5.789  10.663  12.251  1.00  4.64           N  
ATOM    286  NH2 ARG A  21      -5.461   9.480  14.177  1.00  4.64           N  
ATOM    287  H   ARG A  21       0.299   8.180   9.109  1.00  4.64           H  
ATOM    288  HA  ARG A  21      -1.888   6.234   8.606  1.00  4.64           H  
ATOM    289 1HB  ARG A  21      -2.014   9.256   8.913  1.00  4.64           H  
ATOM    290 2HB  ARG A  21      -3.358   8.251   8.402  1.00  4.64           H  
ATOM    291 1HG  ARG A  21      -3.311   7.082  10.585  1.00  4.64           H  
ATOM    292 2HG  ARG A  21      -1.988   8.155  11.102  1.00  4.64           H  
ATOM    293 1HD  ARG A  21      -3.426  10.092  10.765  1.00  4.64           H  
ATOM    294 2HD  ARG A  21      -4.754   9.018  10.268  1.00  4.64           H  
ATOM    295  HE  ARG A  21      -3.802   8.211  12.816  1.00  4.64           H  
ATOM    296 1HH1 ARG A  21      -5.571  10.832  11.278  1.00  4.64           H  
ATOM    297 2HH1 ARG A  21      -6.479  11.232  12.719  1.00  4.64           H  
ATOM    298 1HH2 ARG A  21      -4.988   8.741  14.680  1.00  4.64           H  
ATOM    299 2HH2 ARG A  21      -6.150  10.048  14.645  1.00  4.64           H  
ATOM    300  N   ASN A  22      -2.302   7.355   6.176  1.00  4.71           N  
ATOM    301  CA  ASN A  22      -2.242   7.548   4.721  1.00  4.71           C  
ATOM    302  C   ASN A  22      -2.636   8.966   4.290  1.00  4.71           C  
ATOM    303  O   ASN A  22      -2.923   9.214   3.116  1.00  4.71           O  
ATOM    304  CB  ASN A  22      -3.137   6.542   4.035  1.00  4.71           C  
ATOM    305  CG  ASN A  22      -2.620   5.134   4.138  1.00  4.71           C  
ATOM    306  OD1 ASN A  22      -1.408   4.878   4.050  1.00  4.71           O  
ATOM    307  ND2 ASN A  22      -3.521   4.204   4.324  1.00  4.71           N  
ATOM    308  H   ASN A  22      -3.196   7.132   6.590  1.00  4.71           H  
ATOM    309  HA  ASN A  22      -1.214   7.387   4.392  1.00  4.71           H  
ATOM    310 1HB  ASN A  22      -4.128   6.581   4.489  1.00  4.71           H  
ATOM    311 2HB  ASN A  22      -3.253   6.816   2.998  1.00  4.71           H  
ATOM    312 1HD2 ASN A  22      -3.247   3.245   4.403  1.00  4.71           H  
ATOM    313 2HD2 ASN A  22      -4.489   4.451   4.388  1.00  4.71           H  
ATOM    314  N   THR A  23      -2.680   9.873   5.259  1.00  4.61           N  
ATOM    315  CA  THR A  23      -3.065  11.261   5.048  1.00  4.61           C  
ATOM    316  C   THR A  23      -1.859  12.194   5.056  1.00  4.61           C  
ATOM    317  O   THR A  23      -1.004  12.124   5.937  1.00  4.61           O  
ATOM    318  CB  THR A  23      -4.064  11.710   6.134  1.00  4.61           C  
ATOM    319  OG1 THR A  23      -5.243  10.895   6.065  1.00  4.61           O  
ATOM    320  CG2 THR A  23      -4.454  13.169   5.943  1.00  4.61           C  
ATOM    321  H   THR A  23      -2.417   9.582   6.186  1.00  4.61           H  
ATOM    322  HA  THR A  23      -3.549  11.343   4.075  1.00  4.61           H  
ATOM    323  HB  THR A  23      -3.605  11.589   7.116  1.00  4.61           H  
ATOM    324  HG1 THR A  23      -5.643  10.987   5.195  1.00  4.61           H  
ATOM    325 1HG2 THR A  23      -5.160  13.459   6.720  1.00  4.61           H  
ATOM    326 2HG2 THR A  23      -3.572  13.801   6.011  1.00  4.61           H  
ATOM    327 3HG2 THR A  23      -4.918  13.296   4.967  1.00  4.61           H  
ATOM    328  N   HIS A  24      -1.799  13.069   4.058  1.00  4.40           N  
ATOM    329  CA  HIS A  24      -0.723  14.041   3.924  1.00  4.40           C  
ATOM    330  C   HIS A  24      -0.598  15.002   5.101  1.00  4.40           C  
ATOM    331  O   HIS A  24      -1.596  15.482   5.651  1.00  4.40           O  
ATOM    332  CB  HIS A  24      -0.872  14.778   2.591  1.00  4.40           C  
ATOM    333  CG  HIS A  24       0.166  15.786   2.336  1.00  4.40           C  
ATOM    334  ND1 HIS A  24       0.075  17.065   2.821  1.00  4.40           N  
ATOM    335  CD2 HIS A  24       1.340  15.715   1.696  1.00  4.40           C  
ATOM    336  CE1 HIS A  24       1.132  17.738   2.465  1.00  4.40           C  
ATOM    337  NE2 HIS A  24       1.918  16.946   1.787  1.00  4.40           N  
ATOM    338  H   HIS A  24      -2.531  13.057   3.363  1.00  4.40           H  
ATOM    339  HA  HIS A  24       0.206  13.504   3.881  1.00  4.40           H  
ATOM    340 1HB  HIS A  24      -0.847  14.057   1.768  1.00  4.40           H  
ATOM    341 2HB  HIS A  24      -1.841  15.273   2.558  1.00  4.40           H  
ATOM    342  HD2 HIS A  24       1.760  14.840   1.200  1.00  4.40           H  
ATOM    343  HE1 HIS A  24       1.306  18.768   2.705  1.00  4.40           H  
ATOM    344  HE2 HIS A  24       2.816  17.189   1.388  1.00  4.40           H  
ATOM    345  N   ARG A  25       0.644  15.309   5.497  1.00  4.13           N  
ATOM    346  CA  ARG A  25       0.874  16.184   6.630  1.00  4.13           C  
ATOM    347  C   ARG A  25       0.816  17.636   6.209  1.00  4.13           C  
ATOM    348  O   ARG A  25       1.845  18.315   6.085  1.00  4.13           O  
ATOM    349  CB  ARG A  25       2.211  15.889   7.287  1.00  4.13           C  
ATOM    350  CG  ARG A  25       2.488  16.677   8.571  1.00  4.13           C  
ATOM    351  CD  ARG A  25       3.821  16.347   9.123  1.00  4.13           C  
ATOM    352  NE  ARG A  25       3.899  14.974   9.588  1.00  4.13           N  
ATOM    353  CZ  ARG A  25       3.566  14.551  10.812  1.00  4.13           C  
ATOM    354  NH1 ARG A  25       3.139  15.390  11.732  1.00  4.13           N  
ATOM    355  NH2 ARG A  25       3.685  13.274  11.062  1.00  4.13           N  
ATOM    356  H   ARG A  25       1.462  14.961   5.001  1.00  4.13           H  
ATOM    357  HA  ARG A  25       0.089  16.005   7.364  1.00  4.13           H  
ATOM    358 1HB  ARG A  25       2.287  14.820   7.517  1.00  4.13           H  
ATOM    359 2HB  ARG A  25       3.014  16.128   6.591  1.00  4.13           H  
ATOM    360 1HG  ARG A  25       2.460  17.742   8.356  1.00  4.13           H  
ATOM    361 2HG  ARG A  25       1.734  16.437   9.321  1.00  4.13           H  
ATOM    362 1HD  ARG A  25       4.562  16.487   8.346  1.00  4.13           H  
ATOM    363 2HD  ARG A  25       4.048  17.007   9.960  1.00  4.13           H  
ATOM    364  HE  ARG A  25       4.202  14.239   8.928  1.00  4.13           H  
ATOM    365 1HH1 ARG A  25       3.058  16.373  11.517  1.00  4.13           H  
ATOM    366 2HH1 ARG A  25       2.895  15.049  12.649  1.00  4.13           H  
ATOM    367 1HH2 ARG A  25       4.031  12.683  10.291  1.00  4.13           H  
ATOM    368 2HH2 ARG A  25       3.453  12.899  11.965  1.00  4.13           H  
ATOM    369  N   SER A  26      -0.414  18.122   6.056  1.00  3.80           N  
ATOM    370  CA  SER A  26      -0.687  19.481   5.582  1.00  3.80           C  
ATOM    371  C   SER A  26      -0.120  20.546   6.524  1.00  3.80           C  
ATOM    372  O   SER A  26       0.087  21.691   6.132  1.00  3.80           O  
ATOM    373  CB  SER A  26      -2.181  19.667   5.424  1.00  3.80           C  
ATOM    374  OG  SER A  26      -2.830  19.647   6.668  1.00  3.80           O  
ATOM    375  H   SER A  26      -1.178  17.452   6.179  1.00  3.80           H  
ATOM    376  HA  SER A  26      -0.220  19.602   4.606  1.00  3.80           H  
ATOM    377 1HB  SER A  26      -2.383  20.608   4.916  1.00  3.80           H  
ATOM    378 2HB  SER A  26      -2.572  18.865   4.796  1.00  3.80           H  
ATOM    379  HG  SER A  26      -2.604  20.476   7.096  1.00  3.80           H  
ATOM    380  N   LEU A  27       0.154  20.143   7.759  1.00  3.44           N  
ATOM    381  CA  LEU A  27       0.731  20.989   8.792  1.00  3.44           C  
ATOM    382  C   LEU A  27       2.162  21.439   8.465  1.00  3.44           C  
ATOM    383  O   LEU A  27       2.603  22.492   8.931  1.00  3.44           O  
ATOM    384  CB  LEU A  27       0.752  20.222  10.115  1.00  3.44           C  
ATOM    385  CG  LEU A  27      -0.617  19.916  10.712  1.00  3.44           C  
ATOM    386  CD1 LEU A  27      -0.443  19.029  11.936  1.00  3.44           C  
ATOM    387  CD2 LEU A  27      -1.310  21.219  11.069  1.00  3.44           C  
ATOM    388  H   LEU A  27      -0.062  19.185   7.984  1.00  3.44           H  
ATOM    389  HA  LEU A  27       0.107  21.875   8.897  1.00  3.44           H  
ATOM    390 1HB  LEU A  27       1.269  19.279   9.962  1.00  3.44           H  
ATOM    391 2HB  LEU A  27       1.314  20.805  10.843  1.00  3.44           H  
ATOM    392  HG  LEU A  27      -1.220  19.374   9.983  1.00  3.44           H  
ATOM    393 1HD1 LEU A  27      -1.421  18.800  12.360  1.00  3.44           H  
ATOM    394 2HD1 LEU A  27       0.052  18.102  11.645  1.00  3.44           H  
ATOM    395 3HD1 LEU A  27       0.162  19.547  12.679  1.00  3.44           H  
ATOM    396 1HD2 LEU A  27      -2.292  21.005  11.490  1.00  3.44           H  
ATOM    397 2HD2 LEU A  27      -0.711  21.763  11.799  1.00  3.44           H  
ATOM    398 3HD2 LEU A  27      -1.426  21.827  10.170  1.00  3.44           H  
ATOM    399  N   SER A  28       2.908  20.608   7.727  1.00  3.08           N  
ATOM    400  CA  SER A  28       4.296  20.919   7.388  1.00  3.08           C  
ATOM    401  C   SER A  28       4.509  21.084   5.884  1.00  3.08           C  
ATOM    402  O   SER A  28       5.264  21.959   5.451  1.00  3.08           O  
ATOM    403  CB  SER A  28       5.225  19.844   7.916  1.00  3.08           C  
ATOM    404  OG  SER A  28       5.220  19.817   9.324  1.00  3.08           O  
ATOM    405  H   SER A  28       2.485  19.769   7.340  1.00  3.08           H  
ATOM    406  HA  SER A  28       4.561  21.862   7.865  1.00  3.08           H  
ATOM    407 1HB  SER A  28       4.910  18.879   7.525  1.00  3.08           H  
ATOM    408 2HB  SER A  28       6.235  20.028   7.552  1.00  3.08           H  
ATOM    409  HG  SER A  28       5.582  20.665   9.606  1.00  3.08           H  
ATOM    410  N   GLY A  29       3.849  20.238   5.091  1.00  2.75           N  
ATOM    411  CA  GLY A  29       4.010  20.255   3.646  1.00  2.75           C  
ATOM    412  C   GLY A  29       5.240  19.492   3.166  1.00  2.75           C  
ATOM    413  O   GLY A  29       6.080  19.057   3.959  1.00  2.75           O  
ATOM    414  H   GLY A  29       3.211  19.556   5.494  1.00  2.75           H  
ATOM    415 1HA  GLY A  29       3.127  19.835   3.186  1.00  2.75           H  
ATOM    416 2HA  GLY A  29       4.073  21.287   3.308  1.00  2.75           H  
ATOM    417  N   CYS A  30       5.327  19.313   1.853  1.00  2.47           N  
ATOM    418  CA  CYS A  30       6.482  18.683   1.237  1.00  2.47           C  
ATOM    419  C   CYS A  30       7.517  19.783   1.025  1.00  2.47           C  
ATOM    420  O   CYS A  30       7.129  20.884   0.626  1.00  2.47           O  
ATOM    421  CB  CYS A  30       6.102  18.042  -0.093  1.00  2.47           C  
ATOM    422  SG  CYS A  30       4.932  16.712   0.110  1.00  2.47           S  
ATOM    423  H   CYS A  30       4.587  19.668   1.261  1.00  2.47           H  
ATOM    424  HA  CYS A  30       6.851  17.916   1.916  1.00  2.47           H  
ATOM    425 1HB  CYS A  30       5.656  18.794  -0.743  1.00  2.47           H  
ATOM    426 2HB  CYS A  30       6.983  17.649  -0.597  1.00  2.47           H  
ATOM    427  N   PRO A  31       8.822  19.529   1.219  1.00  2.27           N  
ATOM    428  CA  PRO A  31       9.900  20.492   1.048  1.00  2.27           C  
ATOM    429  C   PRO A  31       9.992  21.002  -0.382  1.00  2.27           C  
ATOM    430  O   PRO A  31      10.507  22.090  -0.634  1.00  2.27           O  
ATOM    431  CB  PRO A  31      11.138  19.685   1.443  1.00  2.27           C  
ATOM    432  CG  PRO A  31      10.743  18.245   1.243  1.00  2.27           C  
ATOM    433  CD  PRO A  31       9.272  18.182   1.584  1.00  2.27           C  
ATOM    434  HA  PRO A  31       9.745  21.323   1.751  1.00  2.27           H  
ATOM    435 1HB  PRO A  31      11.989  19.979   0.812  1.00  2.27           H  
ATOM    436 2HB  PRO A  31      11.416  19.908   2.482  1.00  2.27           H  
ATOM    437 1HG  PRO A  31      10.957  17.936   0.210  1.00  2.27           H  
ATOM    438 2HG  PRO A  31      11.348  17.599   1.901  1.00  2.27           H  
ATOM    439 1HD  PRO A  31       8.808  17.410   0.962  1.00  2.27           H  
ATOM    440 2HD  PRO A  31       9.126  17.996   2.663  1.00  2.27           H  
ATOM    441  N   ILE A  32       9.471  20.228  -1.329  1.00  2.16           N  
ATOM    442  CA  ILE A  32       9.488  20.661  -2.710  1.00  2.16           C  
ATOM    443  C   ILE A  32       8.501  21.798  -2.866  1.00  2.16           C  
ATOM    444  O   ILE A  32       8.837  22.871  -3.371  1.00  2.16           O  
ATOM    445  CB  ILE A  32       9.071  19.523  -3.642  1.00  2.16           C  
ATOM    446  CG1 ILE A  32      10.098  18.396  -3.611  1.00  2.16           C  
ATOM    447  CG2 ILE A  32       8.857  20.060  -5.057  1.00  2.16           C  
ATOM    448  CD1 ILE A  32       9.596  17.118  -4.288  1.00  2.16           C  
ATOM    449  H   ILE A  32       9.068  19.336  -1.095  1.00  2.16           H  
ATOM    450  HA  ILE A  32      10.485  21.013  -2.969  1.00  2.16           H  
ATOM    451  HB  ILE A  32       8.157  19.101  -3.278  1.00  2.16           H  
ATOM    452 1HG1 ILE A  32      11.005  18.726  -4.115  1.00  2.16           H  
ATOM    453 2HG1 ILE A  32      10.340  18.168  -2.572  1.00  2.16           H  
ATOM    454 1HG2 ILE A  32       8.546  19.261  -5.703  1.00  2.16           H  
ATOM    455 2HG2 ILE A  32       8.088  20.836  -5.052  1.00  2.16           H  
ATOM    456 3HG2 ILE A  32       9.786  20.480  -5.432  1.00  2.16           H  
ATOM    457 1HD1 ILE A  32      10.366  16.344  -4.234  1.00  2.16           H  
ATOM    458 2HD1 ILE A  32       8.698  16.772  -3.779  1.00  2.16           H  
ATOM    459 3HD1 ILE A  32       9.371  17.328  -5.334  1.00  2.16           H  
ATOM    460  N   ALA A  33       7.273  21.569  -2.397  1.00  2.12           N  
ATOM    461  CA  ALA A  33       6.245  22.587  -2.481  1.00  2.12           C  
ATOM    462  C   ALA A  33       6.663  23.803  -1.693  1.00  2.12           C  
ATOM    463  O   ALA A  33       6.469  24.937  -2.130  1.00  2.12           O  
ATOM    464  CB  ALA A  33       4.928  22.064  -1.944  1.00  2.12           C  
ATOM    465  H   ALA A  33       7.057  20.680  -1.973  1.00  2.12           H  
ATOM    466  HA  ALA A  33       6.129  22.875  -3.527  1.00  2.12           H  
ATOM    467 1HB  ALA A  33       4.172  22.840  -2.024  1.00  2.12           H  
ATOM    468 2HB  ALA A  33       4.610  21.204  -2.510  1.00  2.12           H  
ATOM    469 3HB  ALA A  33       5.051  21.782  -0.900  1.00  2.12           H  
ATOM    470  N   ALA A  34       7.272  23.573  -0.528  1.00  2.15           N  
ATOM    471  CA  ALA A  34       7.693  24.688   0.289  1.00  2.15           C  
ATOM    472  C   ALA A  34       8.708  25.530  -0.454  1.00  2.15           C  
ATOM    473  O   ALA A  34       8.612  26.757  -0.471  1.00  2.15           O  
ATOM    474  CB  ALA A  34       8.283  24.189   1.588  1.00  2.15           C  
ATOM    475  H   ALA A  34       7.411  22.618  -0.199  1.00  2.15           H  
ATOM    476  HA  ALA A  34       6.821  25.306   0.499  1.00  2.15           H  
ATOM    477 1HB  ALA A  34       8.581  25.036   2.202  1.00  2.15           H  
ATOM    478 2HB  ALA A  34       7.541  23.589   2.120  1.00  2.15           H  
ATOM    479 3HB  ALA A  34       9.152  23.579   1.367  1.00  2.15           H  
ATOM    480  N   ALA A  35       9.657  24.876  -1.128  1.00  2.20           N  
ATOM    481  CA  ALA A  35      10.660  25.605  -1.874  1.00  2.20           C  
ATOM    482  C   ALA A  35      10.031  26.440  -2.977  1.00  2.20           C  
ATOM    483  O   ALA A  35      10.426  27.590  -3.181  1.00  2.20           O  
ATOM    484  CB  ALA A  35      11.666  24.640  -2.466  1.00  2.20           C  
ATOM    485  H   ALA A  35       9.717  23.858  -1.097  1.00  2.20           H  
ATOM    486  HA  ALA A  35      11.169  26.279  -1.185  1.00  2.20           H  
ATOM    487 1HB  ALA A  35      12.431  25.193  -3.003  1.00  2.20           H  
ATOM    488 2HB  ALA A  35      12.124  24.060  -1.666  1.00  2.20           H  
ATOM    489 3HB  ALA A  35      11.155  23.966  -3.152  1.00  2.20           H  
ATOM    490  N   GLU A  36       9.029  25.885  -3.676  1.00  2.28           N  
ATOM    491  CA  GLU A  36       8.396  26.654  -4.743  1.00  2.28           C  
ATOM    492  C   GLU A  36       7.618  27.841  -4.189  1.00  2.28           C  
ATOM    493  O   GLU A  36       7.671  28.944  -4.742  1.00  2.28           O  
ATOM    494  CB  GLU A  36       7.452  25.789  -5.593  1.00  2.28           C  
ATOM    495  CG  GLU A  36       8.136  24.733  -6.478  1.00  2.28           C  
ATOM    496  CD  GLU A  36       7.160  23.983  -7.392  1.00  2.28           C  
ATOM    497  OE1 GLU A  36       5.971  24.200  -7.288  1.00  2.28           O  
ATOM    498  OE2 GLU A  36       7.617  23.205  -8.200  1.00  2.28           O  
ATOM    499  H   GLU A  36       8.742  24.924  -3.478  1.00  2.28           H  
ATOM    500  HA  GLU A  36       9.178  27.038  -5.395  1.00  2.28           H  
ATOM    501 1HB  GLU A  36       6.762  25.262  -4.930  1.00  2.28           H  
ATOM    502 2HB  GLU A  36       6.855  26.433  -6.238  1.00  2.28           H  
ATOM    503 1HG  GLU A  36       8.892  25.222  -7.090  1.00  2.28           H  
ATOM    504 2HG  GLU A  36       8.642  24.016  -5.829  1.00  2.28           H  
ATOM    505  N   LYS A  37       6.934  27.644  -3.061  1.00  2.44           N  
ATOM    506  CA  LYS A  37       6.156  28.725  -2.476  1.00  2.44           C  
ATOM    507  C   LYS A  37       7.075  29.837  -1.996  1.00  2.44           C  
ATOM    508  O   LYS A  37       6.776  31.027  -2.176  1.00  2.44           O  
ATOM    509  CB  LYS A  37       5.295  28.191  -1.334  1.00  2.44           C  
ATOM    510  CG  LYS A  37       4.134  27.302  -1.801  1.00  2.44           C  
ATOM    511  CD  LYS A  37       3.336  26.754  -0.632  1.00  2.44           C  
ATOM    512  CE  LYS A  37       2.209  25.849  -1.113  1.00  2.44           C  
ATOM    513  NZ  LYS A  37       1.418  25.295   0.022  1.00  2.44           N  
ATOM    514  H   LYS A  37       6.922  26.716  -2.632  1.00  2.44           H  
ATOM    515  HA  LYS A  37       5.502  29.136  -3.243  1.00  2.44           H  
ATOM    516 1HB  LYS A  37       5.921  27.596  -0.663  1.00  2.44           H  
ATOM    517 2HB  LYS A  37       4.889  29.021  -0.759  1.00  2.44           H  
ATOM    518 1HG  LYS A  37       3.469  27.886  -2.437  1.00  2.44           H  
ATOM    519 2HG  LYS A  37       4.524  26.475  -2.387  1.00  2.44           H  
ATOM    520 1HD  LYS A  37       4.003  26.177   0.013  1.00  2.44           H  
ATOM    521 2HD  LYS A  37       2.916  27.576  -0.055  1.00  2.44           H  
ATOM    522 1HE  LYS A  37       1.546  26.418  -1.762  1.00  2.44           H  
ATOM    523 2HE  LYS A  37       2.637  25.022  -1.683  1.00  2.44           H  
ATOM    524 1HZ  LYS A  37       0.684  24.701  -0.340  1.00  2.44           H  
ATOM    525 2HZ  LYS A  37       2.023  24.755   0.623  1.00  2.44           H  
ATOM    526 3HZ  LYS A  37       1.008  26.052   0.549  1.00  2.44           H  
ATOM    527  N   LEU A  38       8.208  29.463  -1.404  1.00  2.79           N  
ATOM    528  CA  LEU A  38       9.153  30.456  -0.940  1.00  2.79           C  
ATOM    529  C   LEU A  38       9.779  31.181  -2.112  1.00  2.79           C  
ATOM    530  O   LEU A  38       9.904  32.405  -2.090  1.00  2.79           O  
ATOM    531  CB  LEU A  38      10.232  29.788  -0.097  1.00  2.79           C  
ATOM    532  CG  LEU A  38       9.756  29.262   1.253  1.00  2.79           C  
ATOM    533  CD1 LEU A  38      10.851  28.420   1.878  1.00  2.79           C  
ATOM    534  CD2 LEU A  38       9.396  30.446   2.134  1.00  2.79           C  
ATOM    535  H   LEU A  38       8.408  28.472  -1.258  1.00  2.79           H  
ATOM    536  HA  LEU A  38       8.623  31.179  -0.324  1.00  2.79           H  
ATOM    537 1HB  LEU A  38      10.634  28.945  -0.660  1.00  2.79           H  
ATOM    538 2HB  LEU A  38      11.034  30.504   0.081  1.00  2.79           H  
ATOM    539  HG  LEU A  38       8.879  28.636   1.117  1.00  2.79           H  
ATOM    540 1HD1 LEU A  38      10.513  28.039   2.841  1.00  2.79           H  
ATOM    541 2HD1 LEU A  38      11.079  27.583   1.216  1.00  2.79           H  
ATOM    542 3HD1 LEU A  38      11.742  29.030   2.019  1.00  2.79           H  
ATOM    543 1HD2 LEU A  38       9.050  30.086   3.103  1.00  2.79           H  
ATOM    544 2HD2 LEU A  38      10.276  31.078   2.271  1.00  2.79           H  
ATOM    545 3HD2 LEU A  38       8.605  31.024   1.656  1.00  2.79           H  
ATOM    546  N   ALA A  39      10.119  30.449  -3.175  1.00  3.50           N  
ATOM    547  CA  ALA A  39      10.735  31.087  -4.320  1.00  3.50           C  
ATOM    548  C   ALA A  39       9.812  32.129  -4.917  1.00  3.50           C  
ATOM    549  O   ALA A  39      10.230  33.262  -5.158  1.00  3.50           O  
ATOM    550  CB  ALA A  39      11.074  30.048  -5.371  1.00  3.50           C  
ATOM    551  H   ALA A  39       9.999  29.435  -3.174  1.00  3.50           H  
ATOM    552  HA  ALA A  39      11.645  31.584  -3.986  1.00  3.50           H  
ATOM    553 1HB  ALA A  39      11.550  30.532  -6.223  1.00  3.50           H  
ATOM    554 2HB  ALA A  39      11.749  29.307  -4.943  1.00  3.50           H  
ATOM    555 3HB  ALA A  39      10.157  29.556  -5.697  1.00  3.50           H  
ATOM    556  N   LYS A  40       8.531  31.781  -5.058  1.00  4.76           N  
ATOM    557  CA  LYS A  40       7.563  32.705  -5.626  1.00  4.76           C  
ATOM    558  C   LYS A  40       7.348  33.890  -4.700  1.00  4.76           C  
ATOM    559  O   LYS A  40       7.233  35.035  -5.148  1.00  4.76           O  
ATOM    560  CB  LYS A  40       6.251  31.977  -5.896  1.00  4.76           C  
ATOM    561  CG  LYS A  40       6.332  30.975  -7.049  1.00  4.76           C  
ATOM    562  CD  LYS A  40       5.019  30.230  -7.244  1.00  4.76           C  
ATOM    563  CE  LYS A  40       5.126  29.208  -8.371  1.00  4.76           C  
ATOM    564  NZ  LYS A  40       3.857  28.447  -8.556  1.00  4.76           N  
ATOM    565  H   LYS A  40       8.233  30.833  -4.815  1.00  4.76           H  
ATOM    566  HA  LYS A  40       7.956  33.080  -6.573  1.00  4.76           H  
ATOM    567 1HB  LYS A  40       5.955  31.429  -4.997  1.00  4.76           H  
ATOM    568 2HB  LYS A  40       5.470  32.700  -6.119  1.00  4.76           H  
ATOM    569 1HG  LYS A  40       6.588  31.504  -7.969  1.00  4.76           H  
ATOM    570 2HG  LYS A  40       7.121  30.254  -6.840  1.00  4.76           H  
ATOM    571 1HD  LYS A  40       4.765  29.710  -6.317  1.00  4.76           H  
ATOM    572 2HD  LYS A  40       4.226  30.938  -7.476  1.00  4.76           H  
ATOM    573 1HE  LYS A  40       5.368  29.724  -9.298  1.00  4.76           H  
ATOM    574 2HE  LYS A  40       5.928  28.505  -8.137  1.00  4.76           H  
ATOM    575 1HZ  LYS A  40       3.971  27.780  -9.307  1.00  4.76           H  
ATOM    576 2HZ  LYS A  40       3.636  27.954  -7.701  1.00  4.76           H  
ATOM    577 3HZ  LYS A  40       3.107  29.085  -8.782  1.00  4.76           H  
ATOM    578  N   SER A  41       7.331  33.637  -3.392  1.00  6.83           N  
ATOM    579  CA  SER A  41       7.134  34.715  -2.447  1.00  6.83           C  
ATOM    580  C   SER A  41       8.281  35.708  -2.565  1.00  6.83           C  
ATOM    581  O   SER A  41       8.059  36.921  -2.590  1.00  6.83           O  
ATOM    582  CB  SER A  41       7.071  34.164  -1.035  1.00  6.83           C  
ATOM    583  OG  SER A  41       5.949  33.329  -0.869  1.00  6.83           O  
ATOM    584  H   SER A  41       7.415  32.681  -3.041  1.00  6.83           H  
ATOM    585  HA  SER A  41       6.201  35.225  -2.681  1.00  6.83           H  
ATOM    586 1HB  SER A  41       7.979  33.603  -0.820  1.00  6.83           H  
ATOM    587 2HB  SER A  41       7.023  34.989  -0.327  1.00  6.83           H  
ATOM    588  HG  SER A  41       6.121  32.538  -1.435  1.00  6.83           H  
ATOM    589  N   HIS A  42       9.503  35.195  -2.715  1.00  9.96           N  
ATOM    590  CA  HIS A  42      10.664  36.059  -2.806  1.00  9.96           C  
ATOM    591  C   HIS A  42      10.653  36.837  -4.125  1.00  9.96           C  
ATOM    592  O   HIS A  42      11.017  38.019  -4.161  1.00  9.96           O  
ATOM    593  CB  HIS A  42      11.955  35.257  -2.633  1.00  9.96           C  
ATOM    594  CG  HIS A  42      12.126  34.684  -1.220  1.00  9.96           C  
ATOM    595  ND1 HIS A  42      12.038  35.461  -0.073  1.00  9.96           N  
ATOM    596  CD2 HIS A  42      12.390  33.422  -0.795  1.00  9.96           C  
ATOM    597  CE1 HIS A  42      12.227  34.695   0.989  1.00  9.96           C  
ATOM    598  NE2 HIS A  42      12.448  33.455   0.580  1.00  9.96           N  
ATOM    599  H   HIS A  42       9.630  34.182  -2.706  1.00  9.96           H  
ATOM    600  HA  HIS A  42      10.631  36.785  -2.000  1.00  9.96           H  
ATOM    601 1HB  HIS A  42      11.955  34.423  -3.341  1.00  9.96           H  
ATOM    602 2HB  HIS A  42      12.811  35.887  -2.861  1.00  9.96           H  
ATOM    603  HD1 HIS A  42      11.815  36.455  -0.015  1.00  9.96           H  
ATOM    604  HD2 HIS A  42      12.544  32.481  -1.325  1.00  9.96           H  
ATOM    605  HE1 HIS A  42      12.193  35.124   1.989  1.00  9.96           H  
ATOM    606  N   GLU A  43      10.207  36.199  -5.214  1.00 14.06           N  
ATOM    607  CA  GLU A  43      10.129  36.903  -6.493  1.00 14.06           C  
ATOM    608  C   GLU A  43       9.169  38.089  -6.387  1.00 14.06           C  
ATOM    609  O   GLU A  43       9.422  39.148  -6.963  1.00 14.06           O  
ATOM    610  CB  GLU A  43       9.667  35.965  -7.621  1.00 14.06           C  
ATOM    611  CG  GLU A  43      10.698  34.919  -8.062  1.00 14.06           C  
ATOM    612  CD  GLU A  43      10.162  33.949  -9.102  1.00 14.06           C  
ATOM    613  OE1 GLU A  43       8.989  34.000  -9.397  1.00 14.06           O  
ATOM    614  OE2 GLU A  43      10.933  33.160  -9.601  1.00 14.06           O  
ATOM    615  H   GLU A  43       9.947  35.214  -5.158  1.00 14.06           H  
ATOM    616  HA  GLU A  43      11.118  37.285  -6.740  1.00 14.06           H  
ATOM    617 1HB  GLU A  43       8.775  35.432  -7.298  1.00 14.06           H  
ATOM    618 2HB  GLU A  43       9.394  36.557  -8.492  1.00 14.06           H  
ATOM    619 1HG  GLU A  43      11.555  35.439  -8.485  1.00 14.06           H  
ATOM    620 2HG  GLU A  43      11.042  34.369  -7.199  1.00 14.06           H  
ATOM    621  N   LYS A  44       8.070  37.911  -5.644  1.00 18.44           N  
ATOM    622  CA  LYS A  44       7.092  38.975  -5.436  1.00 18.44           C  
ATOM    623  C   LYS A  44       7.637  40.096  -4.539  1.00 18.44           C  
ATOM    624  O   LYS A  44       7.364  41.275  -4.773  1.00 18.44           O  
ATOM    625  CB  LYS A  44       5.802  38.399  -4.850  1.00 18.44           C  
ATOM    626  CG  LYS A  44       5.006  37.536  -5.829  1.00 18.44           C  
ATOM    627  CD  LYS A  44       3.762  36.959  -5.176  1.00 18.44           C  
ATOM    628  CE  LYS A  44       2.979  36.091  -6.148  1.00 18.44           C  
ATOM    629  NZ  LYS A  44       1.767  35.502  -5.512  1.00 18.44           N  
ATOM    630  H   LYS A  44       7.900  36.990  -5.231  1.00 18.44           H  
ATOM    631  HA  LYS A  44       6.860  39.415  -6.405  1.00 18.44           H  
ATOM    632 1HB  LYS A  44       6.045  37.780  -3.985  1.00 18.44           H  
ATOM    633 2HB  LYS A  44       5.163  39.209  -4.506  1.00 18.44           H  
ATOM    634 1HG  LYS A  44       4.711  38.139  -6.687  1.00 18.44           H  
ATOM    635 2HG  LYS A  44       5.635  36.720  -6.182  1.00 18.44           H  
ATOM    636 1HD  LYS A  44       4.061  36.350  -4.320  1.00 18.44           H  
ATOM    637 2HD  LYS A  44       3.124  37.767  -4.822  1.00 18.44           H  
ATOM    638 1HE  LYS A  44       2.673  36.695  -7.001  1.00 18.44           H  
ATOM    639 2HE  LYS A  44       3.622  35.282  -6.499  1.00 18.44           H  
ATOM    640 1HZ  LYS A  44       1.275  34.933  -6.185  1.00 18.44           H  
ATOM    641 2HZ  LYS A  44       2.044  34.931  -4.726  1.00 18.44           H  
ATOM    642 3HZ  LYS A  44       1.161  36.244  -5.192  1.00 18.44           H  
ATOM    643  N   GLN A  45       8.412  39.729  -3.508  1.00 22.04           N  
ATOM    644  CA  GLN A  45       9.005  40.703  -2.584  1.00 22.04           C  
ATOM    645  C   GLN A  45      10.023  41.616  -3.269  1.00 22.04           C  
ATOM    646  O   GLN A  45      10.109  42.808  -2.967  1.00 22.04           O  
ATOM    647  CB  GLN A  45       9.731  39.980  -1.442  1.00 22.04           C  
ATOM    648  CG  GLN A  45       8.846  39.256  -0.447  1.00 22.04           C  
ATOM    649  CD  GLN A  45       9.665  38.349   0.488  1.00 22.04           C  
ATOM    650  OE1 GLN A  45      10.841  38.043   0.204  1.00 22.04           O  
ATOM    651  NE2 GLN A  45       9.054  37.919   1.591  1.00 22.04           N  
ATOM    652  H   GLN A  45       8.567  38.734  -3.345  1.00 22.04           H  
ATOM    653  HA  GLN A  45       8.208  41.321  -2.177  1.00 22.04           H  
ATOM    654 1HB  GLN A  45      10.413  39.249  -1.868  1.00 22.04           H  
ATOM    655 2HB  GLN A  45      10.334  40.699  -0.891  1.00 22.04           H  
ATOM    656 1HG  GLN A  45       8.338  40.001   0.166  1.00 22.04           H  
ATOM    657 2HG  GLN A  45       8.117  38.662  -0.971  1.00 22.04           H  
ATOM    658 1HE2 GLN A  45       9.537  37.325   2.235  1.00 22.04           H  
ATOM    659 2HE2 GLN A  45       8.109  38.191   1.777  1.00 22.04           H  
ATOM    660  N   GLN A  46      10.805  41.044  -4.179  1.00 24.09           N  
ATOM    661  CA  GLN A  46      11.856  41.778  -4.874  1.00 24.09           C  
ATOM    662  C   GLN A  46      11.321  42.869  -5.825  1.00 24.09           C  
ATOM    663  O   GLN A  46      10.533  42.563  -6.727  1.00 24.09           O  
ATOM    664  CB  GLN A  46      12.683  40.767  -5.683  1.00 24.09           C  
ATOM    665  CG  GLN A  46      13.744  41.344  -6.629  1.00 24.09           C  
ATOM    666  CD  GLN A  46      14.945  41.991  -5.973  1.00 24.09           C  
ATOM    667  OE1 GLN A  46      15.653  41.389  -5.153  1.00 24.09           O  
ATOM    668  NE2 GLN A  46      15.188  43.238  -6.352  1.00 24.09           N  
ATOM    669  H   GLN A  46      10.693  40.045  -4.362  1.00 24.09           H  
ATOM    670  HA  GLN A  46      12.483  42.199  -4.107  1.00 24.09           H  
ATOM    671 1HB  GLN A  46      13.185  40.089  -4.992  1.00 24.09           H  
ATOM    672 2HB  GLN A  46      12.001  40.156  -6.282  1.00 24.09           H  
ATOM    673 1HG  GLN A  46      14.104  40.534  -7.257  1.00 24.09           H  
ATOM    674 2HG  GLN A  46      13.263  42.097  -7.250  1.00 24.09           H  
ATOM    675 1HE2 GLN A  46      15.965  43.740  -5.977  1.00 24.09           H  
ATOM    676 2HE2 GLN A  46      14.547  43.693  -7.017  1.00 24.09           H  
ATOM    677  N   PRO A  47      11.753  44.148  -5.692  1.00 24.27           N  
ATOM    678  CA  PRO A  47      11.357  45.230  -6.569  1.00 24.27           C  
ATOM    679  C   PRO A  47      11.942  45.005  -7.947  1.00 24.27           C  
ATOM    680  O   PRO A  47      13.050  44.478  -8.089  1.00 24.27           O  
ATOM    681  CB  PRO A  47      11.925  46.478  -5.878  1.00 24.27           C  
ATOM    682  CG  PRO A  47      13.059  45.970  -5.022  1.00 24.27           C  
ATOM    683  CD  PRO A  47      12.619  44.580  -4.566  1.00 24.27           C  
ATOM    684  HA  PRO A  47      10.259  45.269  -6.615  1.00 24.27           H  
ATOM    685 1HB  PRO A  47      12.260  47.202  -6.634  1.00 24.27           H  
ATOM    686 2HB  PRO A  47      11.137  46.969  -5.289  1.00 24.27           H  
ATOM    687 1HG  PRO A  47      13.990  45.949  -5.607  1.00 24.27           H  
ATOM    688 2HG  PRO A  47      13.231  46.655  -4.179  1.00 24.27           H  
ATOM    689 1HD  PRO A  47      13.513  43.984  -4.451  1.00 24.27           H  
ATOM    690 2HD  PRO A  47      12.031  44.635  -3.634  1.00 24.27           H  
ATOM    691  N   GLN A  48      11.227  45.459  -8.966  1.00 23.22           N  
ATOM    692  CA  GLN A  48      11.700  45.284 -10.332  1.00 23.22           C  
ATOM    693  C   GLN A  48      12.320  46.557 -10.903  1.00 23.22           C  
ATOM    694  O   GLN A  48      13.057  46.517 -11.886  1.00 23.22           O  
ATOM    695  CB  GLN A  48      10.536  44.799 -11.188  1.00 23.22           C  
ATOM    696  CG  GLN A  48       9.922  43.475 -10.664  1.00 23.22           C  
ATOM    697  CD  GLN A  48      10.898  42.296 -10.665  1.00 23.22           C  
ATOM    698  OE1 GLN A  48      11.433  41.938 -11.722  1.00 23.22           O  
ATOM    699  NE2 GLN A  48      11.135  41.686  -9.498  1.00 23.22           N  
ATOM    700  H   GLN A  48      10.325  45.880  -8.796  1.00 23.22           H  
ATOM    701  HA  GLN A  48      12.469  44.512 -10.332  1.00 23.22           H  
ATOM    702 1HB  GLN A  48       9.754  45.556 -11.212  1.00 23.22           H  
ATOM    703 2HB  GLN A  48      10.875  44.638 -12.211  1.00 23.22           H  
ATOM    704 1HG  GLN A  48       9.589  43.625  -9.634  1.00 23.22           H  
ATOM    705 2HG  GLN A  48       9.072  43.210 -11.291  1.00 23.22           H  
ATOM    706 1HE2 GLN A  48      11.760  40.912  -9.463  1.00 23.22           H  
ATOM    707 2HE2 GLN A  48      10.688  41.997  -8.627  1.00 23.22           H  
ATOM    708  N   THR A  49      12.011  47.694 -10.281  1.00 21.86           N  
ATOM    709  CA  THR A  49      12.439  49.032 -10.724  1.00 21.86           C  
ATOM    710  C   THR A  49      12.223  49.264 -12.231  1.00 21.86           C  
ATOM    711  O   THR A  49      13.050  49.879 -12.902  1.00 21.86           O  
ATOM    712  CB  THR A  49      13.931  49.259 -10.398  1.00 21.86           C  
ATOM    713  OG1 THR A  49      14.762  48.467 -11.274  1.00 21.86           O  
ATOM    714  CG2 THR A  49      14.195  48.829  -8.945  1.00 21.86           C  
ATOM    715  H   THR A  49      11.437  47.628  -9.456  1.00 21.86           H  
ATOM    716  HA  THR A  49      11.852  49.775 -10.183  1.00 21.86           H  
ATOM    717  HB  THR A  49      14.184  50.312 -10.515  1.00 21.86           H  
ATOM    718  HG1 THR A  49      14.260  47.700 -11.607  1.00 21.86           H  
ATOM    719 1HG2 THR A  49      15.246  48.987  -8.706  1.00 21.86           H  
ATOM    720 2HG2 THR A  49      13.578  49.422  -8.273  1.00 21.86           H  
ATOM    721 3HG2 THR A  49      13.954  47.774  -8.818  1.00 21.86           H  
ATOM    722  N   GLY A  50      11.073  48.815 -12.743  1.00 20.57           N  
ATOM    723  CA  GLY A  50      10.731  48.913 -14.165  1.00 20.57           C  
ATOM    724  C   GLY A  50       9.990  50.191 -14.564  1.00 20.57           C  
ATOM    725  O   GLY A  50       9.467  50.284 -15.674  1.00 20.57           O  
ATOM    726  H   GLY A  50      10.434  48.343 -12.123  1.00 20.57           H  
ATOM    727 1HA  GLY A  50      11.648  48.835 -14.750  1.00 20.57           H  
ATOM    728 2HA  GLY A  50      10.123  48.051 -14.437  1.00 20.57           H  
ATOM    729  N   ASP A  51       9.912  51.156 -13.654  1.00 19.68           N  
ATOM    730  CA  ASP A  51       9.180  52.395 -13.899  1.00 19.68           C  
ATOM    731  C   ASP A  51       9.953  53.576 -13.283  1.00 19.68           C  
ATOM    732  O   ASP A  51       9.736  53.909 -12.118  1.00 19.68           O  
ATOM    733  CB  ASP A  51       7.776  52.287 -13.275  1.00 19.68           C  
ATOM    734  CG  ASP A  51       6.812  53.456 -13.588  1.00 19.68           C  
ATOM    735  OD1 ASP A  51       7.169  54.336 -14.324  1.00 19.68           O  
ATOM    736  OD2 ASP A  51       5.714  53.432 -13.075  1.00 19.68           O  
ATOM    737  H   ASP A  51      10.379  51.020 -12.772  1.00 19.68           H  
ATOM    738  HA  ASP A  51       9.058  52.540 -14.969  1.00 19.68           H  
ATOM    739 1HB  ASP A  51       7.307  51.365 -13.621  1.00 19.68           H  
ATOM    740 2HB  ASP A  51       7.872  52.211 -12.193  1.00 19.68           H  
ATOM    741  N   PRO A  52      10.905  54.182 -14.023  1.00 19.36           N  
ATOM    742  CA  PRO A  52      11.770  55.271 -13.588  1.00 19.36           C  
ATOM    743  C   PRO A  52      10.958  56.466 -13.111  1.00 19.36           C  
ATOM    744  O   PRO A  52       9.937  56.804 -13.708  1.00 19.36           O  
ATOM    745  CB  PRO A  52      12.546  55.613 -14.868  1.00 19.36           C  
ATOM    746  CG  PRO A  52      12.536  54.335 -15.673  1.00 19.36           C  
ATOM    747  CD  PRO A  52      11.180  53.721 -15.403  1.00 19.36           C  
ATOM    748  HA  PRO A  52      12.441  54.910 -12.795  1.00 19.36           H  
ATOM    749 1HB  PRO A  52      12.057  56.452 -15.385  1.00 19.36           H  
ATOM    750 2HB  PRO A  52      13.561  55.947 -14.609  1.00 19.36           H  
ATOM    751 1HG  PRO A  52      12.696  54.556 -16.740  1.00 19.36           H  
ATOM    752 2HG  PRO A  52      13.364  53.682 -15.356  1.00 19.36           H  
ATOM    753 1HD  PRO A  52      10.423  54.113 -16.100  1.00 19.36           H  
ATOM    754 2HD  PRO A  52      11.282  52.634 -15.461  1.00 19.36           H  
ATOM    755  N   SER A  53      11.441  57.136 -12.069  1.00 19.68           N  
ATOM    756  CA  SER A  53      10.743  58.295 -11.525  1.00 19.68           C  
ATOM    757  C   SER A  53      11.705  59.344 -10.960  1.00 19.68           C  
ATOM    758  O   SER A  53      12.911  59.303 -11.203  1.00 19.68           O  
ATOM    759  CB  SER A  53       9.750  57.851 -10.458  1.00 19.68           C  
ATOM    760  OG  SER A  53       8.890  58.907 -10.104  1.00 19.68           O  
ATOM    761  H   SER A  53      12.291  56.822 -11.625  1.00 19.68           H  
ATOM    762  HA  SER A  53      10.181  58.762 -12.334  1.00 19.68           H  
ATOM    763 1HB  SER A  53       9.165  57.008 -10.835  1.00 19.68           H  
ATOM    764 2HB  SER A  53      10.293  57.508  -9.577  1.00 19.68           H  
ATOM    765  HG  SER A  53       8.280  58.541  -9.455  1.00 19.68           H  
ATOM    766  N   LYS A  54      11.140  60.309 -10.243  1.00 20.57           N  
ATOM    767  CA  LYS A  54      11.880  61.425  -9.662  1.00 20.57           C  
ATOM    768  C   LYS A  54      12.994  60.955  -8.737  1.00 20.57           C  
ATOM    769  O   LYS A  54      12.777  60.117  -7.859  1.00 20.57           O  
ATOM    770  CB  LYS A  54      10.933  62.349  -8.895  1.00 20.57           C  
ATOM    771  CG  LYS A  54      11.595  63.601  -8.310  1.00 20.57           C  
ATOM    772  CD  LYS A  54      10.572  64.503  -7.621  1.00 20.57           C  
ATOM    773  CE  LYS A  54      11.233  65.743  -7.033  1.00 20.57           C  
ATOM    774  NZ  LYS A  54      10.246  66.627  -6.352  1.00 20.57           N  
ATOM    775  H   LYS A  54      10.145  60.229 -10.097  1.00 20.57           H  
ATOM    776  HA  LYS A  54      12.338  61.991 -10.474  1.00 20.57           H  
ATOM    777 1HB  LYS A  54      10.128  62.672  -9.554  1.00 20.57           H  
ATOM    778 2HB  LYS A  54      10.479  61.796  -8.072  1.00 20.57           H  
ATOM    779 1HG  LYS A  54      12.352  63.307  -7.580  1.00 20.57           H  
ATOM    780 2HG  LYS A  54      12.084  64.159  -9.107  1.00 20.57           H  
ATOM    781 1HD  LYS A  54       9.813  64.813  -8.341  1.00 20.57           H  
ATOM    782 2HD  LYS A  54      10.083  63.951  -6.819  1.00 20.57           H  
ATOM    783 1HE  LYS A  54      11.990  65.435  -6.312  1.00 20.57           H  
ATOM    784 2HE  LYS A  54      11.714  66.304  -7.833  1.00 20.57           H  
ATOM    785 1HZ  LYS A  54      10.721  67.436  -5.976  1.00 20.57           H  
ATOM    786 2HZ  LYS A  54       9.546  66.926  -7.017  1.00 20.57           H  
ATOM    787 3HZ  LYS A  54       9.801  66.119  -5.601  1.00 20.57           H  
ATOM    788  N   SER A  55      14.181  61.523  -8.923  1.00 21.86           N  
ATOM    789  CA  SER A  55      15.342  61.194  -8.107  1.00 21.86           C  
ATOM    790  C   SER A  55      16.327  62.353  -8.085  1.00 21.86           C  
ATOM    791  O   SER A  55      16.480  63.069  -9.076  1.00 21.86           O  
ATOM    792  CB  SER A  55      16.030  59.952  -8.634  1.00 21.86           C  
ATOM    793  OG  SER A  55      17.158  59.644  -7.861  1.00 21.86           O  
ATOM    794  H   SER A  55      14.284  62.197  -9.666  1.00 21.86           H  
ATOM    795  HA  SER A  55      15.008  61.007  -7.086  1.00 21.86           H  
ATOM    796 1HB  SER A  55      15.332  59.114  -8.622  1.00 21.86           H  
ATOM    797 2HB  SER A  55      16.327  60.116  -9.669  1.00 21.86           H  
ATOM    798  HG  SER A  55      17.685  60.451  -7.835  1.00 21.86           H  
ATOM    799  N   SER A  56      16.995  62.526  -6.953  1.00 23.22           N  
ATOM    800  CA  SER A  56      17.997  63.573  -6.790  1.00 23.22           C  
ATOM    801  C   SER A  56      18.973  63.211  -5.681  1.00 23.22           C  
ATOM    802  O   SER A  56      18.719  62.294  -4.900  1.00 23.22           O  
ATOM    803  CB  SER A  56      17.322  64.891  -6.469  1.00 23.22           C  
ATOM    804  OG  SER A  56      16.716  64.843  -5.208  1.00 23.22           O  
ATOM    805  H   SER A  56      16.806  61.905  -6.177  1.00 23.22           H  
ATOM    806  HA  SER A  56      18.555  63.674  -7.722  1.00 23.22           H  
ATOM    807 1HB  SER A  56      18.060  65.692  -6.489  1.00 23.22           H  
ATOM    808 2HB  SER A  56      16.574  65.116  -7.230  1.00 23.22           H  
ATOM    809  HG  SER A  56      17.433  64.706  -4.577  1.00 23.22           H  
ATOM    810  N   SER A  57      20.078  63.942  -5.601  1.00 24.27           N  
ATOM    811  CA  SER A  57      21.055  63.721  -4.541  1.00 24.27           C  
ATOM    812  C   SER A  57      21.098  64.906  -3.589  1.00 24.27           C  
ATOM    813  O   SER A  57      20.836  66.047  -3.979  1.00 24.27           O  
ATOM    814  CB  SER A  57      22.426  63.487  -5.140  1.00 24.27           C  
ATOM    815  OG  SER A  57      22.443  62.324  -5.922  1.00 24.27           O  
ATOM    816  H   SER A  57      20.241  64.672  -6.280  1.00 24.27           H  
ATOM    817  HA  SER A  57      20.764  62.836  -3.972  1.00 24.27           H  
ATOM    818 1HB  SER A  57      22.709  64.345  -5.750  1.00 24.27           H  
ATOM    819 2HB  SER A  57      23.159  63.401  -4.339  1.00 24.27           H  
ATOM    820  HG  SER A  57      22.154  61.612  -5.343  1.00 24.27           H  
ATOM    821  N   ASN A  58      21.513  64.660  -2.353  1.00 24.67           N  
ATOM    822  CA  ASN A  58      21.574  65.715  -1.343  1.00 24.67           C  
ATOM    823  C   ASN A  58      22.839  66.560  -1.447  1.00 24.67           C  
ATOM    824  O   ASN A  58      23.721  66.505  -0.590  1.00 24.67           O  
ATOM    825  CB  ASN A  58      21.442  65.114   0.039  1.00 24.67           C  
ATOM    826  CG  ASN A  58      20.088  64.490   0.250  1.00 24.67           C  
ATOM    827  OD1 ASN A  58      19.062  65.044  -0.166  1.00 24.67           O  
ATOM    828  ND2 ASN A  58      20.064  63.347   0.883  1.00 24.67           N  
ATOM    829  H   ASN A  58      21.753  63.715  -2.091  1.00 24.67           H  
ATOM    830  HA  ASN A  58      20.731  66.390  -1.502  1.00 24.67           H  
ATOM    831 1HB  ASN A  58      22.212  64.356   0.185  1.00 24.67           H  
ATOM    832 2HB  ASN A  58      21.596  65.890   0.789  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58      19.191  62.885   1.050  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58      20.916  62.932   1.202  1.00 24.67           H  
ATOM    835  N   SER A  59      22.919  67.316  -2.531  1.00 24.67           N  
ATOM    836  CA  SER A  59      24.058  68.177  -2.824  1.00 24.67           C  
ATOM    837  C   SER A  59      24.229  69.248  -1.752  1.00 24.67           C  
ATOM    838  O   SER A  59      23.237  69.801  -1.272  1.00 24.67           O  
ATOM    839  CB  SER A  59      23.884  68.833  -4.176  1.00 24.67           C  
ATOM    840  OG  SER A  59      24.932  69.724  -4.431  1.00 24.67           O  
ATOM    841  H   SER A  59      22.133  67.260  -3.179  1.00 24.67           H  
ATOM    842  HA  SER A  59      24.960  67.564  -2.841  1.00 24.67           H  
ATOM    843 1HB  SER A  59      23.847  68.071  -4.953  1.00 24.67           H  
ATOM    844 2HB  SER A  59      22.935  69.368  -4.195  1.00 24.67           H  
ATOM    845  HG  SER A  59      24.995  70.286  -3.644  1.00 24.67           H  
ATOM    846  N   ASP A  60      25.487  69.549  -1.421  1.00 24.67           N  
ATOM    847  CA  ASP A  60      25.863  70.565  -0.433  1.00 24.67           C  
ATOM    848  C   ASP A  60      27.385  70.657  -0.354  1.00 24.67           C  
ATOM    849  O   ASP A  60      27.965  71.638  -0.821  1.00 24.67           O  
ATOM    850  OXT ASP A  60      28.018  69.618  -0.174  1.00 24.67           O  
ATOM    851  CB  ASP A  60      25.308  70.234   0.970  1.00 24.67           C  
ATOM    852  CG  ASP A  60      25.452  71.393   1.988  1.00 24.67           C  
ATOM    853  OD1 ASP A  60      25.997  72.412   1.633  1.00 24.67           O  
ATOM    854  OD2 ASP A  60      25.020  71.231   3.109  1.00 24.67           O  
ATOM    855  H   ASP A  60      26.225  69.029  -1.874  1.00 24.67           H  
ATOM    856  HA  ASP A  60      25.471  71.531  -0.751  1.00 24.67           H  
ATOM    857 1HB  ASP A  60      24.255  69.973   0.914  1.00 24.67           H  
ATOM    858 2HB  ASP A  60      25.830  69.363   1.367  1.00 24.67           H  
TER     859
ENDMDL

REMARK ID 642165 MODEL 5 line_9_sample2
PFRMAT TS
TARGET line_9_sample2
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   GLU A   1      -0.651   0.467  -2.008  1.00  6.48           N  
ATOM      2  CA  GLU A   1       0.258   0.722  -0.897  1.00  6.48           C  
ATOM      3  C   GLU A   1       0.563   2.209  -0.784  1.00  6.48           C  
ATOM      4  O   GLU A   1       0.226   2.989  -1.672  1.00  6.48           O  
ATOM      5  CB  GLU A   1       1.559  -0.075  -1.062  1.00  6.48           C  
ATOM      6  CG  GLU A   1       1.379  -1.599  -1.051  1.00  6.48           C  
ATOM      7  CD  GLU A   1       2.686  -2.367  -1.183  1.00  6.48           C  
ATOM      8  OE1 GLU A   1       3.684  -1.762  -1.486  1.00  6.48           O  
ATOM      9  OE2 GLU A   1       2.674  -3.558  -0.975  1.00  6.48           O  
ATOM     10 1H   GLU A   1      -0.901  -0.511  -2.023  1.00  6.48           H  
ATOM     11 2H   GLU A   1      -1.483   1.027  -1.892  1.00  6.48           H  
ATOM     12 3H   GLU A   1      -0.199   0.712  -2.877  1.00  6.48           H  
ATOM     13  HA  GLU A   1      -0.228   0.407   0.027  1.00  6.48           H  
ATOM     14 1HB  GLU A   1       2.051   0.209  -1.992  1.00  6.48           H  
ATOM     15 2HB  GLU A   1       2.232   0.169  -0.247  1.00  6.48           H  
ATOM     16 1HG  GLU A   1       0.896  -1.886  -0.117  1.00  6.48           H  
ATOM     17 2HG  GLU A   1       0.716  -1.879  -1.869  1.00  6.48           H  
ATOM     18  N   ASN A   2       1.216   2.593   0.312  1.00  5.58           N  
ATOM     19  CA  ASN A   2       1.560   3.991   0.596  1.00  5.58           C  
ATOM     20  C   ASN A   2       3.039   4.294   0.359  1.00  5.58           C  
ATOM     21  O   ASN A   2       3.586   5.242   0.918  1.00  5.58           O  
ATOM     22  CB  ASN A   2       1.188   4.341   2.024  1.00  5.58           C  
ATOM     23  CG  ASN A   2      -0.304   4.325   2.258  1.00  5.58           C  
ATOM     24  OD1 ASN A   2      -1.086   4.772   1.413  1.00  5.58           O  
ATOM     25  ND2 ASN A   2      -0.710   3.816   3.396  1.00  5.58           N  
ATOM     26  H   ASN A   2       1.476   1.895   0.996  1.00  5.58           H  
ATOM     27  HA  ASN A   2       0.991   4.631  -0.079  1.00  5.58           H  
ATOM     28 1HB  ASN A   2       1.661   3.635   2.706  1.00  5.58           H  
ATOM     29 2HB  ASN A   2       1.570   5.334   2.264  1.00  5.58           H  
ATOM     30 1HD2 ASN A   2      -1.688   3.780   3.609  1.00  5.58           H  
ATOM     31 2HD2 ASN A   2      -0.044   3.468   4.056  1.00  5.58           H  
ATOM     32  N   VAL A   3       3.689   3.457  -0.432  1.00  4.64           N  
ATOM     33  CA  VAL A   3       5.109   3.593  -0.730  1.00  4.64           C  
ATOM     34  C   VAL A   3       5.433   4.824  -1.565  1.00  4.64           C  
ATOM     35  O   VAL A   3       4.827   5.058  -2.611  1.00  4.64           O  
ATOM     36  CB  VAL A   3       5.575   2.337  -1.489  1.00  4.64           C  
ATOM     37  CG1 VAL A   3       7.023   2.484  -1.946  1.00  4.64           C  
ATOM     38  CG2 VAL A   3       5.411   1.136  -0.583  1.00  4.64           C  
ATOM     39  H   VAL A   3       3.173   2.703  -0.857  1.00  4.64           H  
ATOM     40  HA  VAL A   3       5.651   3.662   0.215  1.00  4.64           H  
ATOM     41  HB  VAL A   3       4.959   2.206  -2.379  1.00  4.64           H  
ATOM     42 1HG1 VAL A   3       7.328   1.588  -2.485  1.00  4.64           H  
ATOM     43 2HG1 VAL A   3       7.118   3.345  -2.604  1.00  4.64           H  
ATOM     44 3HG1 VAL A   3       7.668   2.623  -1.079  1.00  4.64           H  
ATOM     45 1HG2 VAL A   3       5.714   0.229  -1.113  1.00  4.64           H  
ATOM     46 2HG2 VAL A   3       6.028   1.263   0.304  1.00  4.64           H  
ATOM     47 3HG2 VAL A   3       4.374   1.045  -0.290  1.00  4.64           H  
ATOM     48  N   LEU A   4       6.413   5.604  -1.111  1.00  3.78           N  
ATOM     49  CA  LEU A   4       6.833   6.784  -1.852  1.00  3.78           C  
ATOM     50  C   LEU A   4       7.838   6.374  -2.906  1.00  3.78           C  
ATOM     51  O   LEU A   4       8.742   5.579  -2.641  1.00  3.78           O  
ATOM     52  CB  LEU A   4       7.422   7.835  -0.910  1.00  3.78           C  
ATOM     53  CG  LEU A   4       6.387   8.724  -0.241  1.00  3.78           C  
ATOM     54  CD1 LEU A   4       5.471   7.890   0.607  1.00  3.78           C  
ATOM     55  CD2 LEU A   4       7.076   9.766   0.599  1.00  3.78           C  
ATOM     56  H   LEU A   4       6.865   5.371  -0.239  1.00  3.78           H  
ATOM     57  HA  LEU A   4       5.966   7.214  -2.349  1.00  3.78           H  
ATOM     58 1HB  LEU A   4       7.988   7.334  -0.128  1.00  3.78           H  
ATOM     59 2HB  LEU A   4       8.107   8.473  -1.475  1.00  3.78           H  
ATOM     60  HG  LEU A   4       5.796   9.204  -0.998  1.00  3.78           H  
ATOM     61 1HD1 LEU A   4       4.737   8.525   1.065  1.00  3.78           H  
ATOM     62 2HD1 LEU A   4       4.971   7.158  -0.013  1.00  3.78           H  
ATOM     63 3HD1 LEU A   4       6.045   7.384   1.379  1.00  3.78           H  
ATOM     64 1HD2 LEU A   4       6.334  10.411   1.073  1.00  3.78           H  
ATOM     65 2HD2 LEU A   4       7.664   9.273   1.370  1.00  3.78           H  
ATOM     66 3HD2 LEU A   4       7.725  10.371  -0.030  1.00  3.78           H  
ATOM     67  N   LYS A   5       7.676   6.916  -4.102  1.00  3.10           N  
ATOM     68  CA  LYS A   5       8.555   6.580  -5.202  1.00  3.10           C  
ATOM     69  C   LYS A   5       9.124   7.819  -5.865  1.00  3.10           C  
ATOM     70  O   LYS A   5       8.532   8.894  -5.801  1.00  3.10           O  
ATOM     71  CB  LYS A   5       7.801   5.719  -6.215  1.00  3.10           C  
ATOM     72  CG  LYS A   5       7.331   4.370  -5.639  1.00  3.10           C  
ATOM     73  CD  LYS A   5       6.637   3.505  -6.673  1.00  3.10           C  
ATOM     74  CE  LYS A   5       6.166   2.189  -6.050  1.00  3.10           C  
ATOM     75  NZ  LYS A   5       5.494   1.310  -7.051  1.00  3.10           N  
ATOM     76  H   LYS A   5       6.912   7.559  -4.253  1.00  3.10           H  
ATOM     77  HA  LYS A   5       9.390   6.005  -4.810  1.00  3.10           H  
ATOM     78 1HB  LYS A   5       6.921   6.262  -6.567  1.00  3.10           H  
ATOM     79 2HB  LYS A   5       8.438   5.529  -7.081  1.00  3.10           H  
ATOM     80 1HG  LYS A   5       8.184   3.829  -5.229  1.00  3.10           H  
ATOM     81 2HG  LYS A   5       6.620   4.550  -4.830  1.00  3.10           H  
ATOM     82 1HD  LYS A   5       5.774   4.040  -7.074  1.00  3.10           H  
ATOM     83 2HD  LYS A   5       7.322   3.289  -7.494  1.00  3.10           H  
ATOM     84 1HE  LYS A   5       7.026   1.665  -5.637  1.00  3.10           H  
ATOM     85 2HE  LYS A   5       5.465   2.408  -5.240  1.00  3.10           H  
ATOM     86 1HZ  LYS A   5       5.198   0.452  -6.606  1.00  3.10           H  
ATOM     87 2HZ  LYS A   5       4.688   1.786  -7.431  1.00  3.10           H  
ATOM     88 3HZ  LYS A   5       6.140   1.095  -7.796  1.00  3.10           H  
ATOM     89  N   CYS A   6      10.277   7.663  -6.493  1.00  2.59           N  
ATOM     90  CA  CYS A   6      10.903   8.737  -7.251  1.00  2.59           C  
ATOM     91  C   CYS A   6      10.116   8.997  -8.532  1.00  2.59           C  
ATOM     92  O   CYS A   6      10.001   8.100  -9.366  1.00  2.59           O  
ATOM     93  CB  CYS A   6      12.337   8.363  -7.597  1.00  2.59           C  
ATOM     94  SG  CYS A   6      13.247   9.642  -8.502  1.00  2.59           S  
ATOM     95  H   CYS A   6      10.719   6.756  -6.481  1.00  2.59           H  
ATOM     96  HA  CYS A   6      10.917   9.626  -6.628  1.00  2.59           H  
ATOM     97 1HB  CYS A   6      12.888   8.136  -6.685  1.00  2.59           H  
ATOM     98 2HB  CYS A   6      12.333   7.451  -8.201  1.00  2.59           H  
ATOM     99  N   PRO A   7       9.604  10.217  -8.790  1.00  2.24           N  
ATOM    100  CA  PRO A   7       8.771  10.538  -9.945  1.00  2.24           C  
ATOM    101  C   PRO A   7       9.564  10.719 -11.241  1.00  2.24           C  
ATOM    102  O   PRO A   7       9.507  11.768 -11.890  1.00  2.24           O  
ATOM    103  CB  PRO A   7       8.123  11.851  -9.498  1.00  2.24           C  
ATOM    104  CG  PRO A   7       9.189  12.513  -8.626  1.00  2.24           C  
ATOM    105  CD  PRO A   7       9.835  11.354  -7.875  1.00  2.24           C  
ATOM    106  HA  PRO A   7       8.013   9.751 -10.067  1.00  2.24           H  
ATOM    107 1HB  PRO A   7       7.848  12.453 -10.376  1.00  2.24           H  
ATOM    108 2HB  PRO A   7       7.194  11.636  -8.951  1.00  2.24           H  
ATOM    109 1HG  PRO A   7       9.911  13.062  -9.250  1.00  2.24           H  
ATOM    110 2HG  PRO A   7       8.732  13.258  -7.943  1.00  2.24           H  
ATOM    111 1HD  PRO A   7      10.906  11.554  -7.756  1.00  2.24           H  
ATOM    112 2HD  PRO A   7       9.316  11.199  -6.913  1.00  2.24           H  
ATOM    113  N   THR A   8      10.350   9.711 -11.591  1.00  2.02           N  
ATOM    114  CA  THR A   8      11.090   9.745 -12.837  1.00  2.02           C  
ATOM    115  C   THR A   8      11.255   8.327 -13.439  1.00  2.02           C  
ATOM    116  O   THR A   8      11.617   7.395 -12.717  1.00  2.02           O  
ATOM    117  CB  THR A   8      12.415  10.469 -12.606  1.00  2.02           C  
ATOM    118  OG1 THR A   8      12.121  11.799 -12.127  1.00  2.02           O  
ATOM    119  CG2 THR A   8      13.268  10.547 -13.870  1.00  2.02           C  
ATOM    120  H   THR A   8      10.363   8.886 -10.994  1.00  2.02           H  
ATOM    121  HA  THR A   8      10.534  10.373 -13.509  1.00  2.02           H  
ATOM    122  HB  THR A   8      12.951   9.948 -11.842  1.00  2.02           H  
ATOM    123  HG1 THR A   8      11.187  12.028 -12.372  1.00  2.02           H  
ATOM    124 1HG2 THR A   8      14.200  11.066 -13.657  1.00  2.02           H  
ATOM    125 2HG2 THR A   8      13.498   9.542 -14.228  1.00  2.02           H  
ATOM    126 3HG2 THR A   8      12.732  11.088 -14.635  1.00  2.02           H  
ATOM    127  N   PRO A   9      11.025   8.122 -14.749  1.00  1.88           N  
ATOM    128  CA  PRO A   9      11.219   6.849 -15.413  1.00  1.88           C  
ATOM    129  C   PRO A   9      12.628   6.329 -15.211  1.00  1.88           C  
ATOM    130  O   PRO A   9      13.590   7.090 -15.241  1.00  1.88           O  
ATOM    131  CB  PRO A   9      10.970   7.206 -16.883  1.00  1.88           C  
ATOM    132  CG  PRO A   9      10.023   8.380 -16.832  1.00  1.88           C  
ATOM    133  CD  PRO A   9      10.457   9.178 -15.630  1.00  1.88           C  
ATOM    134  HA  PRO A   9      10.472   6.130 -15.044  1.00  1.88           H  
ATOM    135 1HB  PRO A   9      11.927   7.456 -17.373  1.00  1.88           H  
ATOM    136 2HB  PRO A   9      10.556   6.336 -17.417  1.00  1.88           H  
ATOM    137 1HG  PRO A   9      10.085   8.956 -17.767  1.00  1.88           H  
ATOM    138 2HG  PRO A   9       8.987   8.022 -16.747  1.00  1.88           H  
ATOM    139 1HD  PRO A   9      11.215   9.915 -15.916  1.00  1.88           H  
ATOM    140 2HD  PRO A   9       9.551   9.629 -15.204  1.00  1.88           H  
ATOM    141  N   GLY A  10      12.749   5.029 -14.983  1.00  1.80           N  
ATOM    142  CA  GLY A  10      14.048   4.389 -14.818  1.00  1.80           C  
ATOM    143  C   GLY A  10      14.644   4.523 -13.416  1.00  1.80           C  
ATOM    144  O   GLY A  10      15.713   3.976 -13.149  1.00  1.80           O  
ATOM    145  H   GLY A  10      11.919   4.455 -14.941  1.00  1.80           H  
ATOM    146 1HA  GLY A  10      13.959   3.331 -15.067  1.00  1.80           H  
ATOM    147 2HA  GLY A  10      14.741   4.822 -15.538  1.00  1.80           H  
ATOM    148  N   CYS A  11      13.959   5.222 -12.515  1.00  1.75           N  
ATOM    149  CA  CYS A  11      14.498   5.424 -11.178  1.00  1.75           C  
ATOM    150  C   CYS A  11      13.963   4.438 -10.153  1.00  1.75           C  
ATOM    151  O   CYS A  11      12.905   3.833 -10.333  1.00  1.75           O  
ATOM    152  CB  CYS A  11      14.218   6.833 -10.732  1.00  1.75           C  
ATOM    153  SG  CYS A  11      15.004   8.044 -11.782  1.00  1.75           S  
ATOM    154  H   CYS A  11      13.082   5.686 -12.763  1.00  1.75           H  
ATOM    155  HA  CYS A  11      15.577   5.300 -11.226  1.00  1.75           H  
ATOM    156 1HB  CYS A  11      13.147   7.028 -10.738  1.00  1.75           H  
ATOM    157 2HB  CYS A  11      14.576   6.965  -9.718  1.00  1.75           H  
ATOM    158  HG  CYS A  11      14.266   7.773 -12.868  1.00  1.75           H  
ATOM    159  N   THR A  12      14.707   4.286  -9.069  1.00  1.74           N  
ATOM    160  CA  THR A  12      14.318   3.422  -7.970  1.00  1.74           C  
ATOM    161  C   THR A  12      13.865   4.283  -6.783  1.00  1.74           C  
ATOM    162  O   THR A  12      14.571   5.208  -6.368  1.00  1.74           O  
ATOM    163  CB  THR A  12      15.494   2.498  -7.579  1.00  1.74           C  
ATOM    164  OG1 THR A  12      15.857   1.697  -8.710  1.00  1.74           O  
ATOM    165  CG2 THR A  12      15.105   1.577  -6.449  1.00  1.74           C  
ATOM    166  H   THR A  12      15.570   4.803  -9.008  1.00  1.74           H  
ATOM    167  HA  THR A  12      13.478   2.800  -8.286  1.00  1.74           H  
ATOM    168  HB  THR A  12      16.349   3.099  -7.272  1.00  1.74           H  
ATOM    169  HG1 THR A  12      15.076   1.255  -9.058  1.00  1.74           H  
ATOM    170 1HG2 THR A  12      15.949   0.933  -6.198  1.00  1.74           H  
ATOM    171 2HG2 THR A  12      14.840   2.148  -5.602  1.00  1.74           H  
ATOM    172 3HG2 THR A  12      14.258   0.963  -6.754  1.00  1.74           H  
ATOM    173  N   GLY A  13      12.698   3.944  -6.219  1.00  1.76           N  
ATOM    174  CA  GLY A  13      12.069   4.670  -5.104  1.00  1.76           C  
ATOM    175  C   GLY A  13      12.920   4.763  -3.844  1.00  1.76           C  
ATOM    176  O   GLY A  13      12.736   5.653  -3.025  1.00  1.76           O  
ATOM    177  H   GLY A  13      12.200   3.156  -6.614  1.00  1.76           H  
ATOM    178 1HA  GLY A  13      11.836   5.677  -5.434  1.00  1.76           H  
ATOM    179 2HA  GLY A  13      11.120   4.193  -4.859  1.00  1.76           H  
ATOM    180  N   GLN A  14      13.906   3.889  -3.735  1.00  1.86           N  
ATOM    181  CA  GLN A  14      14.825   3.853  -2.607  1.00  1.86           C  
ATOM    182  C   GLN A  14      15.623   5.149  -2.509  1.00  1.86           C  
ATOM    183  O   GLN A  14      16.128   5.489  -1.438  1.00  1.86           O  
ATOM    184  CB  GLN A  14      15.798   2.682  -2.763  1.00  1.86           C  
ATOM    185  CG  GLN A  14      15.152   1.317  -2.622  1.00  1.86           C  
ATOM    186  CD  GLN A  14      16.128   0.181  -2.864  1.00  1.86           C  
ATOM    187  OE1 GLN A  14      17.149   0.345  -3.539  1.00  1.86           O  
ATOM    188  NE2 GLN A  14      15.819  -0.985  -2.309  1.00  1.86           N  
ATOM    189  H   GLN A  14      14.004   3.205  -4.459  1.00  1.86           H  
ATOM    190  HA  GLN A  14      14.253   3.731  -1.691  1.00  1.86           H  
ATOM    191 1HB  GLN A  14      16.289   2.741  -3.734  1.00  1.86           H  
ATOM    192 2HB  GLN A  14      16.576   2.764  -2.004  1.00  1.86           H  
ATOM    193 1HG  GLN A  14      14.762   1.221  -1.610  1.00  1.86           H  
ATOM    194 2HG  GLN A  14      14.339   1.232  -3.342  1.00  1.86           H  
ATOM    195 1HE2 GLN A  14      16.421  -1.774  -2.431  1.00  1.86           H  
ATOM    196 2HE2 GLN A  14      14.981  -1.076  -1.768  1.00  1.86           H  
ATOM    197  N   GLY A  15      15.763   5.865  -3.630  1.00  2.04           N  
ATOM    198  CA  GLY A  15      16.498   7.117  -3.636  1.00  2.04           C  
ATOM    199  C   GLY A  15      15.634   8.309  -3.203  1.00  2.04           C  
ATOM    200  O   GLY A  15      16.129   9.435  -3.133  1.00  2.04           O  
ATOM    201  H   GLY A  15      15.323   5.551  -4.497  1.00  2.04           H  
ATOM    202 1HA  GLY A  15      17.358   7.031  -2.973  1.00  2.04           H  
ATOM    203 2HA  GLY A  15      16.887   7.292  -4.637  1.00  2.04           H  
ATOM    204  N   HIS A  16      14.338   8.096  -2.965  1.00  2.33           N  
ATOM    205  CA  HIS A  16      13.466   9.192  -2.562  1.00  2.33           C  
ATOM    206  C   HIS A  16      13.786   9.577  -1.118  1.00  2.33           C  
ATOM    207  O   HIS A  16      14.052   8.721  -0.277  1.00  2.33           O  
ATOM    208  CB  HIS A  16      11.976   8.840  -2.742  1.00  2.33           C  
ATOM    209  CG  HIS A  16      11.058  10.052  -2.633  1.00  2.33           C  
ATOM    210  ND1 HIS A  16      10.698  10.601  -1.433  1.00  2.33           N  
ATOM    211  CD2 HIS A  16      10.472  10.829  -3.583  1.00  2.33           C  
ATOM    212  CE1 HIS A  16       9.929  11.653  -1.640  1.00  2.33           C  
ATOM    213  NE2 HIS A  16       9.784  11.813  -2.923  1.00  2.33           N  
ATOM    214  H   HIS A  16      13.943   7.159  -3.029  1.00  2.33           H  
ATOM    215  HA  HIS A  16      13.666  10.064  -3.184  1.00  2.33           H  
ATOM    216 1HB  HIS A  16      11.823   8.367  -3.718  1.00  2.33           H  
ATOM    217 2HB  HIS A  16      11.680   8.113  -1.981  1.00  2.33           H  
ATOM    218  HD2 HIS A  16      10.540  10.713  -4.658  1.00  2.33           H  
ATOM    219  HE1 HIS A  16       9.498  12.296  -0.870  1.00  2.33           H  
ATOM    220  HE2 HIS A  16       9.241  12.587  -3.325  1.00  2.33           H  
ATOM    221  N   VAL A  17      13.743  10.868  -0.817  1.00  2.75           N  
ATOM    222  CA  VAL A  17      14.025  11.361   0.533  1.00  2.75           C  
ATOM    223  C   VAL A  17      12.991  10.934   1.592  1.00  2.75           C  
ATOM    224  O   VAL A  17      13.269  10.971   2.791  1.00  2.75           O  
ATOM    225  CB  VAL A  17      14.112  12.897   0.500  1.00  2.75           C  
ATOM    226  CG1 VAL A  17      15.240  13.315  -0.418  1.00  2.75           C  
ATOM    227  CG2 VAL A  17      12.796  13.488   0.001  1.00  2.75           C  
ATOM    228  H   VAL A  17      13.519  11.528  -1.546  1.00  2.75           H  
ATOM    229  HA  VAL A  17      14.996  10.968   0.832  1.00  2.75           H  
ATOM    230  HB  VAL A  17      14.332  13.268   1.499  1.00  2.75           H  
ATOM    231 1HG1 VAL A  17      15.311  14.402  -0.436  1.00  2.75           H  
ATOM    232 2HG1 VAL A  17      16.176  12.892  -0.058  1.00  2.75           H  
ATOM    233 3HG1 VAL A  17      15.040  12.946  -1.428  1.00  2.75           H  
ATOM    234 1HG2 VAL A  17      12.884  14.571  -0.022  1.00  2.75           H  
ATOM    235 2HG2 VAL A  17      12.591  13.121  -1.008  1.00  2.75           H  
ATOM    236 3HG2 VAL A  17      11.979  13.221   0.648  1.00  2.75           H  
ATOM    237  N   ASN A  18      11.787  10.598   1.139  1.00  3.29           N  
ATOM    238  CA  ASN A  18      10.621  10.161   1.904  1.00  3.29           C  
ATOM    239  C   ASN A  18       9.956  11.221   2.790  1.00  3.29           C  
ATOM    240  O   ASN A  18       8.816  11.035   3.214  1.00  3.29           O  
ATOM    241  CB  ASN A  18      10.949   8.926   2.717  1.00  3.29           C  
ATOM    242  CG  ASN A  18      11.285   7.757   1.843  1.00  3.29           C  
ATOM    243  OD1 ASN A  18      10.618   7.509   0.833  1.00  3.29           O  
ATOM    244  ND2 ASN A  18      12.312   7.033   2.208  1.00  3.29           N  
ATOM    245  H   ASN A  18      11.644  10.613   0.138  1.00  3.29           H  
ATOM    246  HA  ASN A  18       9.874   9.859   1.178  1.00  3.29           H  
ATOM    247 1HB  ASN A  18      11.776   9.116   3.399  1.00  3.29           H  
ATOM    248 2HB  ASN A  18      10.084   8.666   3.324  1.00  3.29           H  
ATOM    249 1HD2 ASN A  18      12.591   6.245   1.657  1.00  3.29           H  
ATOM    250 2HD2 ASN A  18      12.826   7.274   3.032  1.00  3.29           H  
ATOM    251  N   SER A  19      10.588  12.374   2.996  1.00  3.90           N  
ATOM    252  CA  SER A  19       9.978  13.421   3.816  1.00  3.90           C  
ATOM    253  C   SER A  19       9.252  12.857   5.049  1.00  3.90           C  
ATOM    254  O   SER A  19       9.884  12.493   6.040  1.00  3.90           O  
ATOM    255  CB  SER A  19       9.020  14.228   2.971  1.00  3.90           C  
ATOM    256  OG  SER A  19       7.968  13.417   2.496  1.00  3.90           O  
ATOM    257  H   SER A  19      11.520  12.501   2.628  1.00  3.90           H  
ATOM    258  HA  SER A  19      10.775  14.077   4.173  1.00  3.90           H  
ATOM    259 1HB  SER A  19       8.606  15.034   3.582  1.00  3.90           H  
ATOM    260 2HB  SER A  19       9.543  14.688   2.130  1.00  3.90           H  
ATOM    261  HG  SER A  19       7.989  12.579   3.020  1.00  3.90           H  
ATOM    262  N   ASN A  20       7.916  12.836   4.989  1.00  4.45           N  
ATOM    263  CA  ASN A  20       7.091  12.320   6.075  1.00  4.45           C  
ATOM    264  C   ASN A  20       5.652  12.089   5.600  1.00  4.45           C  
ATOM    265  O   ASN A  20       5.275  12.469   4.492  1.00  4.45           O  
ATOM    266  CB  ASN A  20       7.121  13.271   7.274  1.00  4.45           C  
ATOM    267  CG  ASN A  20       6.983  12.565   8.624  1.00  4.45           C  
ATOM    268  OD1 ASN A  20       6.233  11.587   8.771  1.00  4.45           O  
ATOM    269  ND2 ASN A  20       7.703  13.052   9.602  1.00  4.45           N  
ATOM    270  H   ASN A  20       7.481  13.139   4.122  1.00  4.45           H  
ATOM    271  HA  ASN A  20       7.491  11.352   6.386  1.00  4.45           H  
ATOM    272 1HB  ASN A  20       8.046  13.844   7.277  1.00  4.45           H  
ATOM    273 2HB  ASN A  20       6.303  13.988   7.179  1.00  4.45           H  
ATOM    274 1HD2 ASN A  20       7.663  12.635  10.507  1.00  4.45           H  
ATOM    275 2HD2 ASN A  20       8.297  13.840   9.438  1.00  4.45           H  
ATOM    276  N   ARG A  21       4.834  11.513   6.472  1.00  4.80           N  
ATOM    277  CA  ARG A  21       3.409  11.278   6.235  1.00  4.80           C  
ATOM    278  C   ARG A  21       3.064  10.424   5.003  1.00  4.80           C  
ATOM    279  O   ARG A  21       2.689   9.260   5.137  1.00  4.80           O  
ATOM    280  CB  ARG A  21       2.664  12.603   6.121  1.00  4.80           C  
ATOM    281  CG  ARG A  21       2.613  13.419   7.399  1.00  4.80           C  
ATOM    282  CD  ARG A  21       1.903  14.710   7.193  1.00  4.80           C  
ATOM    283  NE  ARG A  21       1.841  15.500   8.413  1.00  4.80           N  
ATOM    284  CZ  ARG A  21       1.332  16.747   8.499  1.00  4.80           C  
ATOM    285  NH1 ARG A  21       0.841  17.337   7.432  1.00  4.80           N  
ATOM    286  NH2 ARG A  21       1.327  17.377   9.661  1.00  4.80           N  
ATOM    287  H   ARG A  21       5.229  11.243   7.362  1.00  4.80           H  
ATOM    288  HA  ARG A  21       3.018  10.758   7.112  1.00  4.80           H  
ATOM    289 1HB  ARG A  21       3.100  13.231   5.349  1.00  4.80           H  
ATOM    290 2HB  ARG A  21       1.638  12.404   5.823  1.00  4.80           H  
ATOM    291 1HG  ARG A  21       2.088  12.855   8.170  1.00  4.80           H  
ATOM    292 2HG  ARG A  21       3.629  13.634   7.736  1.00  4.80           H  
ATOM    293 1HD  ARG A  21       2.425  15.294   6.434  1.00  4.80           H  
ATOM    294 2HD  ARG A  21       0.884  14.514   6.860  1.00  4.80           H  
ATOM    295  HE  ARG A  21       2.207  15.084   9.258  1.00  4.80           H  
ATOM    296 1HH1 ARG A  21       0.845  16.858   6.542  1.00  4.80           H  
ATOM    297 2HH1 ARG A  21       0.463  18.271   7.501  1.00  4.80           H  
ATOM    298 1HH2 ARG A  21       1.703  16.924  10.483  1.00  4.80           H  
ATOM    299 2HH2 ARG A  21       0.947  18.310   9.728  1.00  4.80           H  
ATOM    300  N   ASN A  22       3.095  11.038   3.821  1.00  4.87           N  
ATOM    301  CA  ASN A  22       2.695  10.376   2.573  1.00  4.87           C  
ATOM    302  C   ASN A  22       3.087  11.182   1.335  1.00  4.87           C  
ATOM    303  O   ASN A  22       3.479  12.344   1.457  1.00  4.87           O  
ATOM    304  CB  ASN A  22       1.186  10.159   2.558  1.00  4.87           C  
ATOM    305  CG  ASN A  22       0.414  11.479   2.663  1.00  4.87           C  
ATOM    306  OD1 ASN A  22       0.571  12.396   1.824  1.00  4.87           O  
ATOM    307  ND2 ASN A  22      -0.415  11.579   3.679  1.00  4.87           N  
ATOM    308  H   ASN A  22       3.496  11.970   3.799  1.00  4.87           H  
ATOM    309  HA  ASN A  22       3.198   9.413   2.519  1.00  4.87           H  
ATOM    310 1HB  ASN A  22       0.896   9.657   1.633  1.00  4.87           H  
ATOM    311 2HB  ASN A  22       0.890   9.509   3.378  1.00  4.87           H  
ATOM    312 1HD2 ASN A  22      -0.958  12.410   3.805  1.00  4.87           H  
ATOM    313 2HD2 ASN A  22      -0.513  10.816   4.321  1.00  4.87           H  
ATOM    314  N   THR A  23       2.819  10.597   0.150  1.00  4.70           N  
ATOM    315  CA  THR A  23       2.963  11.245  -1.164  1.00  4.70           C  
ATOM    316  C   THR A  23       4.401  11.514  -1.599  1.00  4.70           C  
ATOM    317  O   THR A  23       5.261  11.887  -0.804  1.00  4.70           O  
ATOM    318  CB  THR A  23       2.150  12.564  -1.227  1.00  4.70           C  
ATOM    319  OG1 THR A  23       0.773  12.273  -0.974  1.00  4.70           O  
ATOM    320  CG2 THR A  23       2.286  13.253  -2.601  1.00  4.70           C  
ATOM    321  H   THR A  23       2.503   9.638   0.164  1.00  4.70           H  
ATOM    322  HA  THR A  23       2.531  10.572  -1.904  1.00  4.70           H  
ATOM    323  HB  THR A  23       2.494  13.250  -0.495  1.00  4.70           H  
ATOM    324  HG1 THR A  23       0.638  12.227  -0.005  1.00  4.70           H  
ATOM    325 1HG2 THR A  23       1.694  14.164  -2.601  1.00  4.70           H  
ATOM    326 2HG2 THR A  23       3.319  13.512  -2.793  1.00  4.70           H  
ATOM    327 3HG2 THR A  23       1.927  12.585  -3.386  1.00  4.70           H  
ATOM    328  N   HIS A  24       4.675  11.286  -2.880  1.00  4.38           N  
ATOM    329  CA  HIS A  24       5.999  11.496  -3.480  1.00  4.38           C  
ATOM    330  C   HIS A  24       6.363  12.985  -3.577  1.00  4.38           C  
ATOM    331  O   HIS A  24       6.445  13.550  -4.663  1.00  4.38           O  
ATOM    332  CB  HIS A  24       6.042  10.893  -4.880  1.00  4.38           C  
ATOM    333  CG  HIS A  24       5.094  11.567  -5.815  1.00  4.38           C  
ATOM    334  ND1 HIS A  24       3.734  11.322  -5.802  1.00  4.38           N  
ATOM    335  CD2 HIS A  24       5.303  12.481  -6.784  1.00  4.38           C  
ATOM    336  CE1 HIS A  24       3.150  12.064  -6.730  1.00  4.38           C  
ATOM    337  NE2 HIS A  24       4.081  12.775  -7.341  1.00  4.38           N  
ATOM    338  H   HIS A  24       3.921  10.975  -3.477  1.00  4.38           H  
ATOM    339  HA  HIS A  24       6.760  11.006  -2.870  1.00  4.38           H  
ATOM    340 1HB  HIS A  24       7.053  10.992  -5.285  1.00  4.38           H  
ATOM    341 2HB  HIS A  24       5.807   9.831  -4.840  1.00  4.38           H  
ATOM    342  HD2 HIS A  24       6.265  12.906  -7.065  1.00  4.38           H  
ATOM    343  HE1 HIS A  24       2.085  12.083  -6.952  1.00  4.38           H  
ATOM    344  HE2 HIS A  24       3.926  13.433  -8.093  1.00  4.38           H  
ATOM    345  N   ARG A  25       6.544  13.601  -2.421  1.00  3.97           N  
ATOM    346  CA  ARG A  25       6.842  15.012  -2.221  1.00  3.97           C  
ATOM    347  C   ARG A  25       8.302  15.256  -2.549  1.00  3.97           C  
ATOM    348  O   ARG A  25       8.996  14.341  -2.988  1.00  3.97           O  
ATOM    349  CB  ARG A  25       6.518  15.398  -0.788  1.00  3.97           C  
ATOM    350  CG  ARG A  25       5.043  15.252  -0.457  1.00  3.97           C  
ATOM    351  CD  ARG A  25       4.722  15.510   0.955  1.00  3.97           C  
ATOM    352  NE  ARG A  25       3.347  15.128   1.235  1.00  3.97           N  
ATOM    353  CZ  ARG A  25       2.258  15.918   1.129  1.00  3.97           C  
ATOM    354  NH1 ARG A  25       2.393  17.185   0.782  1.00  3.97           N  
ATOM    355  NH2 ARG A  25       1.046  15.426   1.374  1.00  3.97           N  
ATOM    356  H   ARG A  25       6.427  13.019  -1.594  1.00  3.97           H  
ATOM    357  HA  ARG A  25       6.224  15.605  -2.897  1.00  3.97           H  
ATOM    358 1HB  ARG A  25       7.074  14.753  -0.101  1.00  3.97           H  
ATOM    359 2HB  ARG A  25       6.811  16.424  -0.591  1.00  3.97           H  
ATOM    360 1HG  ARG A  25       4.466  15.945  -1.070  1.00  3.97           H  
ATOM    361 2HG  ARG A  25       4.730  14.250  -0.675  1.00  3.97           H  
ATOM    362 1HD  ARG A  25       5.376  14.904   1.590  1.00  3.97           H  
ATOM    363 2HD  ARG A  25       4.846  16.562   1.190  1.00  3.97           H  
ATOM    364  HE  ARG A  25       3.206  14.138   1.481  1.00  3.97           H  
ATOM    365 1HH1 ARG A  25       3.312  17.560   0.595  1.00  3.97           H  
ATOM    366 2HH1 ARG A  25       1.579  17.776   0.702  1.00  3.97           H  
ATOM    367 1HH2 ARG A  25       0.916  14.436   1.638  1.00  3.97           H  
ATOM    368 2HH2 ARG A  25       0.240  16.020   1.291  1.00  3.97           H  
ATOM    369  N   SER A  26       8.783  16.495  -2.402  1.00  3.53           N  
ATOM    370  CA  SER A  26      10.162  16.786  -2.807  1.00  3.53           C  
ATOM    371  C   SER A  26      10.317  16.387  -4.276  1.00  3.53           C  
ATOM    372  O   SER A  26      11.217  15.641  -4.679  1.00  3.53           O  
ATOM    373  CB  SER A  26      11.165  16.071  -1.917  1.00  3.53           C  
ATOM    374  OG  SER A  26      11.032  16.493  -0.584  1.00  3.53           O  
ATOM    375  H   SER A  26       8.200  17.231  -2.029  1.00  3.53           H  
ATOM    376  HA  SER A  26      10.337  17.859  -2.725  1.00  3.53           H  
ATOM    377 1HB  SER A  26      11.044  14.995  -1.977  1.00  3.53           H  
ATOM    378 2HB  SER A  26      12.172  16.296  -2.270  1.00  3.53           H  
ATOM    379  HG  SER A  26      11.263  17.426  -0.578  1.00  3.53           H  
ATOM    380  N   LEU A  27       9.434  16.982  -5.070  1.00  3.09           N  
ATOM    381  CA  LEU A  27       9.224  16.754  -6.493  1.00  3.09           C  
ATOM    382  C   LEU A  27      10.442  16.989  -7.378  1.00  3.09           C  
ATOM    383  O   LEU A  27      10.430  16.649  -8.562  1.00  3.09           O  
ATOM    384  CB  LEU A  27       8.073  17.648  -6.950  1.00  3.09           C  
ATOM    385  CG  LEU A  27       6.710  17.284  -6.324  1.00  3.09           C  
ATOM    386  CD1 LEU A  27       5.664  18.319  -6.724  1.00  3.09           C  
ATOM    387  CD2 LEU A  27       6.314  15.888  -6.772  1.00  3.09           C  
ATOM    388  H   LEU A  27       8.788  17.611  -4.615  1.00  3.09           H  
ATOM    389  HA  LEU A  27       8.920  15.713  -6.617  1.00  3.09           H  
ATOM    390 1HB  LEU A  27       8.305  18.681  -6.690  1.00  3.09           H  
ATOM    391 2HB  LEU A  27       7.982  17.575  -8.032  1.00  3.09           H  
ATOM    392  HG  LEU A  27       6.796  17.292  -5.236  1.00  3.09           H  
ATOM    393 1HD1 LEU A  27       4.706  18.060  -6.266  1.00  3.09           H  
ATOM    394 2HD1 LEU A  27       5.977  19.305  -6.377  1.00  3.09           H  
ATOM    395 3HD1 LEU A  27       5.556  18.333  -7.807  1.00  3.09           H  
ATOM    396 1HD2 LEU A  27       5.358  15.610  -6.318  1.00  3.09           H  
ATOM    397 2HD2 LEU A  27       6.221  15.859  -7.857  1.00  3.09           H  
ATOM    398 3HD2 LEU A  27       7.081  15.184  -6.457  1.00  3.09           H  
ATOM    399  N   SER A  28      11.503  17.580  -6.828  1.00  2.67           N  
ATOM    400  CA  SER A  28      12.724  17.791  -7.593  1.00  2.67           C  
ATOM    401  C   SER A  28      13.309  16.443  -8.041  1.00  2.67           C  
ATOM    402  O   SER A  28      14.017  16.367  -9.059  1.00  2.67           O  
ATOM    403  CB  SER A  28      13.743  18.532  -6.754  1.00  2.67           C  
ATOM    404  OG  SER A  28      14.182  17.745  -5.679  1.00  2.67           O  
ATOM    405  H   SER A  28      11.472  17.852  -5.861  1.00  2.67           H  
ATOM    406  HA  SER A  28      12.486  18.387  -8.477  1.00  2.67           H  
ATOM    407 1HB  SER A  28      14.594  18.795  -7.382  1.00  2.67           H  
ATOM    408 2HB  SER A  28      13.310  19.453  -6.380  1.00  2.67           H  
ATOM    409  HG  SER A  28      14.351  16.858  -6.049  1.00  2.67           H  
ATOM    410  N   GLY A  29      12.963  15.374  -7.310  1.00  2.29           N  
ATOM    411  CA  GLY A  29      13.397  14.023  -7.635  1.00  2.29           C  
ATOM    412  C   GLY A  29      14.559  13.502  -6.807  1.00  2.29           C  
ATOM    413  O   GLY A  29      15.277  14.246  -6.133  1.00  2.29           O  
ATOM    414  H   GLY A  29      12.366  15.511  -6.489  1.00  2.29           H  
ATOM    415 1HA  GLY A  29      12.553  13.351  -7.513  1.00  2.29           H  
ATOM    416 2HA  GLY A  29      13.664  13.982  -8.689  1.00  2.29           H  
ATOM    417  N   CYS A  30      14.711  12.193  -6.876  1.00  1.98           N  
ATOM    418  CA  CYS A  30      15.741  11.406  -6.221  1.00  1.98           C  
ATOM    419  C   CYS A  30      17.076  11.661  -6.909  1.00  1.98           C  
ATOM    420  O   CYS A  30      17.064  12.094  -8.057  1.00  1.98           O  
ATOM    421  CB  CYS A  30      15.358   9.934  -6.306  1.00  1.98           C  
ATOM    422  SG  CYS A  30      15.226   9.300  -7.977  1.00  1.98           S  
ATOM    423  H   CYS A  30      14.057  11.692  -7.454  1.00  1.98           H  
ATOM    424  HA  CYS A  30      15.771  11.702  -5.177  1.00  1.98           H  
ATOM    425 1HB  CYS A  30      16.095   9.333  -5.813  1.00  1.98           H  
ATOM    426 2HB  CYS A  30      14.413   9.766  -5.790  1.00  1.98           H  
ATOM    427  N   PRO A  31      18.233  11.416  -6.268  1.00  1.75           N  
ATOM    428  CA  PRO A  31      19.564  11.531  -6.849  1.00  1.75           C  
ATOM    429  C   PRO A  31      19.715  10.817  -8.195  1.00  1.75           C  
ATOM    430  O   PRO A  31      20.502  11.243  -9.042  1.00  1.75           O  
ATOM    431  CB  PRO A  31      20.438  10.880  -5.773  1.00  1.75           C  
ATOM    432  CG  PRO A  31      19.699  11.147  -4.486  1.00  1.75           C  
ATOM    433  CD  PRO A  31      18.241  11.013  -4.841  1.00  1.75           C  
ATOM    434  HA  PRO A  31      19.811  12.594  -6.945  1.00  1.75           H  
ATOM    435 1HB  PRO A  31      20.557   9.808  -5.982  1.00  1.75           H  
ATOM    436 2HB  PRO A  31      21.444  11.325  -5.789  1.00  1.75           H  
ATOM    437 1HG  PRO A  31      20.014  10.429  -3.717  1.00  1.75           H  
ATOM    438 2HG  PRO A  31      19.945  12.149  -4.102  1.00  1.75           H  
ATOM    439 1HD  PRO A  31      17.935   9.980  -4.711  1.00  1.75           H  
ATOM    440 2HD  PRO A  31      17.675  11.709  -4.210  1.00  1.75           H  
ATOM    441  N   ILE A  32      18.975   9.729  -8.415  1.00  1.60           N  
ATOM    442  CA  ILE A  32      19.098   9.035  -9.689  1.00  1.60           C  
ATOM    443  C   ILE A  32      18.538   9.944 -10.769  1.00  1.60           C  
ATOM    444  O   ILE A  32      19.165  10.190 -11.803  1.00  1.60           O  
ATOM    445  CB  ILE A  32      18.277   7.747  -9.697  1.00  1.60           C  
ATOM    446  CG1 ILE A  32      18.807   6.757  -8.686  1.00  1.60           C  
ATOM    447  CG2 ILE A  32      18.340   7.140 -11.083  1.00  1.60           C  
ATOM    448  CD1 ILE A  32      17.839   5.617  -8.438  1.00  1.60           C  
ATOM    449  H   ILE A  32      18.331   9.385  -7.717  1.00  1.60           H  
ATOM    450  HA  ILE A  32      20.150   8.826  -9.894  1.00  1.60           H  
ATOM    451  HB  ILE A  32      17.254   7.958  -9.454  1.00  1.60           H  
ATOM    452 1HG1 ILE A  32      19.752   6.348  -9.045  1.00  1.60           H  
ATOM    453 2HG1 ILE A  32      18.986   7.273  -7.741  1.00  1.60           H  
ATOM    454 1HG2 ILE A  32      17.751   6.230 -11.116  1.00  1.60           H  
ATOM    455 2HG2 ILE A  32      17.949   7.851 -11.806  1.00  1.60           H  
ATOM    456 3HG2 ILE A  32      19.375   6.913 -11.334  1.00  1.60           H  
ATOM    457 1HD1 ILE A  32      18.257   4.932  -7.699  1.00  1.60           H  
ATOM    458 2HD1 ILE A  32      16.897   6.031  -8.058  1.00  1.60           H  
ATOM    459 3HD1 ILE A  32      17.658   5.083  -9.370  1.00  1.60           H  
ATOM    460  N   ALA A  33      17.336  10.453 -10.502  1.00  1.52           N  
ATOM    461  CA  ALA A  33      16.647  11.356 -11.397  1.00  1.52           C  
ATOM    462  C   ALA A  33      17.438  12.619 -11.579  1.00  1.52           C  
ATOM    463  O   ALA A  33      17.533  13.153 -12.679  1.00  1.52           O  
ATOM    464  CB  ALA A  33      15.289  11.699 -10.844  1.00  1.52           C  
ATOM    465  H   ALA A  33      16.894  10.215  -9.625  1.00  1.52           H  
ATOM    466  HA  ALA A  33      16.542  10.867 -12.367  1.00  1.52           H  
ATOM    467 1HB  ALA A  33      14.770  12.361 -11.529  1.00  1.52           H  
ATOM    468 2HB  ALA A  33      14.728  10.799 -10.723  1.00  1.52           H  
ATOM    469 3HB  ALA A  33      15.394  12.185  -9.885  1.00  1.52           H  
ATOM    470  N   ALA A  34      18.027  13.106 -10.490  1.00  1.50           N  
ATOM    471  CA  ALA A  34      18.792  14.326 -10.582  1.00  1.50           C  
ATOM    472  C   ALA A  34      19.955  14.140 -11.534  1.00  1.50           C  
ATOM    473  O   ALA A  34      20.220  14.997 -12.376  1.00  1.50           O  
ATOM    474  CB  ALA A  34      19.294  14.732  -9.216  1.00  1.50           C  
ATOM    475  H   ALA A  34      17.908  12.638  -9.594  1.00  1.50           H  
ATOM    476  HA  ALA A  34      18.143  15.106 -10.973  1.00  1.50           H  
ATOM    477 1HB  ALA A  34      19.852  15.662  -9.300  1.00  1.50           H  
ATOM    478 2HB  ALA A  34      18.443  14.866  -8.544  1.00  1.50           H  
ATOM    479 3HB  ALA A  34      19.943  13.955  -8.835  1.00  1.50           H  
ATOM    480  N   ALA A  35      20.624  12.987 -11.456  1.00  1.51           N  
ATOM    481  CA  ALA A  35      21.738  12.730 -12.347  1.00  1.51           C  
ATOM    482  C   ALA A  35      21.271  12.738 -13.798  1.00  1.51           C  
ATOM    483  O   ALA A  35      21.947  13.294 -14.667  1.00  1.51           O  
ATOM    484  CB  ALA A  35      22.381  11.402 -12.007  1.00  1.51           C  
ATOM    485  H   ALA A  35      20.385  12.293 -10.743  1.00  1.51           H  
ATOM    486  HA  ALA A  35      22.469  13.528 -12.223  1.00  1.51           H  
ATOM    487 1HB  ALA A  35      23.227  11.227 -12.666  1.00  1.51           H  
ATOM    488 2HB  ALA A  35      22.719  11.419 -10.970  1.00  1.51           H  
ATOM    489 3HB  ALA A  35      21.653  10.602 -12.131  1.00  1.51           H  
ATOM    490  N   GLU A  36      20.097  12.152 -14.056  1.00  1.54           N  
ATOM    491  CA  GLU A  36      19.545  12.131 -15.407  1.00  1.54           C  
ATOM    492  C   GLU A  36      19.214  13.533 -15.909  1.00  1.54           C  
ATOM    493  O   GLU A  36      19.551  13.901 -17.041  1.00  1.54           O  
ATOM    494  CB  GLU A  36      18.284  11.266 -15.480  1.00  1.54           C  
ATOM    495  CG  GLU A  36      17.676  11.212 -16.882  1.00  1.54           C  
ATOM    496  CD  GLU A  36      16.455  10.327 -17.017  1.00  1.54           C  
ATOM    497  OE1 GLU A  36      16.083   9.687 -16.070  1.00  1.54           O  
ATOM    498  OE2 GLU A  36      15.878  10.326 -18.091  1.00  1.54           O  
ATOM    499  H   GLU A  36      19.594  11.687 -13.293  1.00  1.54           H  
ATOM    500  HA  GLU A  36      20.293  11.702 -16.072  1.00  1.54           H  
ATOM    501 1HB  GLU A  36      18.516  10.252 -15.155  1.00  1.54           H  
ATOM    502 2HB  GLU A  36      17.531  11.663 -14.802  1.00  1.54           H  
ATOM    503 1HG  GLU A  36      17.394  12.229 -17.162  1.00  1.54           H  
ATOM    504 2HG  GLU A  36      18.441  10.877 -17.582  1.00  1.54           H  
ATOM    505  N   LYS A  37      18.565  14.328 -15.057  1.00  1.62           N  
ATOM    506  CA  LYS A  37      18.156  15.670 -15.444  1.00  1.62           C  
ATOM    507  C   LYS A  37      19.379  16.524 -15.743  1.00  1.62           C  
ATOM    508  O   LYS A  37      19.393  17.297 -16.714  1.00  1.62           O  
ATOM    509  CB  LYS A  37      17.329  16.297 -14.318  1.00  1.62           C  
ATOM    510  CG  LYS A  37      15.937  15.655 -14.140  1.00  1.62           C  
ATOM    511  CD  LYS A  37      15.162  16.271 -12.975  1.00  1.62           C  
ATOM    512  CE  LYS A  37      13.842  15.532 -12.754  1.00  1.62           C  
ATOM    513  NZ  LYS A  37      13.024  16.143 -11.670  1.00  1.62           N  
ATOM    514  H   LYS A  37      18.321  13.972 -14.133  1.00  1.62           H  
ATOM    515  HA  LYS A  37      17.549  15.609 -16.343  1.00  1.62           H  
ATOM    516 1HB  LYS A  37      17.866  16.188 -13.373  1.00  1.62           H  
ATOM    517 2HB  LYS A  37      17.203  17.361 -14.505  1.00  1.62           H  
ATOM    518 1HG  LYS A  37      15.360  15.797 -15.053  1.00  1.62           H  
ATOM    519 2HG  LYS A  37      16.045  14.590 -13.974  1.00  1.62           H  
ATOM    520 1HD  LYS A  37      15.762  16.199 -12.063  1.00  1.62           H  
ATOM    521 2HD  LYS A  37      14.961  17.321 -13.175  1.00  1.62           H  
ATOM    522 1HE  LYS A  37      13.269  15.538 -13.677  1.00  1.62           H  
ATOM    523 2HE  LYS A  37      14.065  14.495 -12.487  1.00  1.62           H  
ATOM    524 1HZ  LYS A  37      12.164  15.620 -11.554  1.00  1.62           H  
ATOM    525 2HZ  LYS A  37      13.532  16.146 -10.767  1.00  1.62           H  
ATOM    526 3HZ  LYS A  37      12.799  17.092 -11.910  1.00  1.62           H  
ATOM    527  N   LEU A  38      20.425  16.366 -14.932  1.00  1.72           N  
ATOM    528  CA  LEU A  38      21.646  17.109 -15.156  1.00  1.72           C  
ATOM    529  C   LEU A  38      22.329  16.637 -16.422  1.00  1.72           C  
ATOM    530  O   LEU A  38      22.801  17.455 -17.213  1.00  1.72           O  
ATOM    531  CB  LEU A  38      22.578  16.939 -13.961  1.00  1.72           C  
ATOM    532  CG  LEU A  38      22.112  17.619 -12.679  1.00  1.72           C  
ATOM    533  CD1 LEU A  38      22.998  17.177 -11.531  1.00  1.72           C  
ATOM    534  CD2 LEU A  38      22.166  19.125 -12.875  1.00  1.72           C  
ATOM    535  H   LEU A  38      20.363  15.731 -14.134  1.00  1.72           H  
ATOM    536  HA  LEU A  38      21.400  18.162 -15.260  1.00  1.72           H  
ATOM    537 1HB  LEU A  38      22.675  15.873 -13.752  1.00  1.72           H  
ATOM    538 2HB  LEU A  38      23.561  17.336 -14.218  1.00  1.72           H  
ATOM    539  HG  LEU A  38      21.091  17.323 -12.457  1.00  1.72           H  
ATOM    540 1HD1 LEU A  38      22.665  17.655 -10.609  1.00  1.72           H  
ATOM    541 2HD1 LEU A  38      22.928  16.093 -11.424  1.00  1.72           H  
ATOM    542 3HD1 LEU A  38      24.029  17.461 -11.738  1.00  1.72           H  
ATOM    543 1HD2 LEU A  38      21.832  19.622 -11.965  1.00  1.72           H  
ATOM    544 2HD2 LEU A  38      23.192  19.424 -13.100  1.00  1.72           H  
ATOM    545 3HD2 LEU A  38      21.517  19.407 -13.704  1.00  1.72           H  
ATOM    546  N   ALA A  39      22.346  15.324 -16.663  1.00  1.85           N  
ATOM    547  CA  ALA A  39      23.001  14.818 -17.854  1.00  1.85           C  
ATOM    548  C   ALA A  39      22.349  15.379 -19.104  1.00  1.85           C  
ATOM    549  O   ALA A  39      23.045  15.868 -19.997  1.00  1.85           O  
ATOM    550  CB  ALA A  39      22.933  13.301 -17.878  1.00  1.85           C  
ATOM    551  H   ALA A  39      21.950  14.664 -15.994  1.00  1.85           H  
ATOM    552  HA  ALA A  39      24.041  15.138 -17.834  1.00  1.85           H  
ATOM    553 1HB  ALA A  39      23.439  12.927 -18.765  1.00  1.85           H  
ATOM    554 2HB  ALA A  39      23.412  12.906 -16.984  1.00  1.85           H  
ATOM    555 3HB  ALA A  39      21.888  12.988 -17.895  1.00  1.85           H  
ATOM    556  N   LYS A  40      21.014  15.403 -19.123  1.00  2.00           N  
ATOM    557  CA  LYS A  40      20.296  15.928 -20.274  1.00  2.00           C  
ATOM    558  C   LYS A  40      20.523  17.422 -20.411  1.00  2.00           C  
ATOM    559  O   LYS A  40      20.670  17.940 -21.525  1.00  2.00           O  
ATOM    560  CB  LYS A  40      18.815  15.608 -20.158  1.00  2.00           C  
ATOM    561  CG  LYS A  40      18.503  14.134 -20.346  1.00  2.00           C  
ATOM    562  CD  LYS A  40      17.019  13.847 -20.197  1.00  2.00           C  
ATOM    563  CE  LYS A  40      16.734  12.363 -20.383  1.00  2.00           C  
ATOM    564  NZ  LYS A  40      15.293  12.043 -20.184  1.00  2.00           N  
ATOM    565  H   LYS A  40      20.493  15.001 -18.341  1.00  2.00           H  
ATOM    566  HA  LYS A  40      20.683  15.444 -21.171  1.00  2.00           H  
ATOM    567 1HB  LYS A  40      18.460  15.903 -19.167  1.00  2.00           H  
ATOM    568 2HB  LYS A  40      18.256  16.178 -20.899  1.00  2.00           H  
ATOM    569 1HG  LYS A  40      18.841  13.814 -21.335  1.00  2.00           H  
ATOM    570 2HG  LYS A  40      19.050  13.562 -19.593  1.00  2.00           H  
ATOM    571 1HD  LYS A  40      16.698  14.146 -19.198  1.00  2.00           H  
ATOM    572 2HD  LYS A  40      16.457  14.415 -20.934  1.00  2.00           H  
ATOM    573 1HE  LYS A  40      17.027  12.059 -21.382  1.00  2.00           H  
ATOM    574 2HE  LYS A  40      17.321  11.805 -19.666  1.00  2.00           H  
ATOM    575 1HZ  LYS A  40      15.152  11.042 -20.300  1.00  2.00           H  
ATOM    576 2HZ  LYS A  40      15.007  12.314 -19.245  1.00  2.00           H  
ATOM    577 3HZ  LYS A  40      14.740  12.543 -20.855  1.00  2.00           H  
ATOM    578  N   SER A  41      20.585  18.130 -19.284  1.00  2.23           N  
ATOM    579  CA  SER A  41      20.814  19.558 -19.333  1.00  2.23           C  
ATOM    580  C   SER A  41      22.175  19.819 -19.965  1.00  2.23           C  
ATOM    581  O   SER A  41      22.312  20.704 -20.814  1.00  2.23           O  
ATOM    582  CB  SER A  41      20.767  20.143 -17.935  1.00  2.23           C  
ATOM    583  OG  SER A  41      19.484  20.001 -17.372  1.00  2.23           O  
ATOM    584  H   SER A  41      20.434  17.683 -18.377  1.00  2.23           H  
ATOM    585  HA  SER A  41      20.040  20.019 -19.948  1.00  2.23           H  
ATOM    586 1HB  SER A  41      21.500  19.646 -17.306  1.00  2.23           H  
ATOM    587 2HB  SER A  41      21.034  21.196 -17.977  1.00  2.23           H  
ATOM    588  HG  SER A  41      19.350  19.028 -17.248  1.00  2.23           H  
ATOM    589  N   HIS A  42      23.170  19.006 -19.605  1.00  2.66           N  
ATOM    590  CA  HIS A  42      24.508  19.182 -20.139  1.00  2.66           C  
ATOM    591  C   HIS A  42      24.534  18.858 -21.637  1.00  2.66           C  
ATOM    592  O   HIS A  42      25.214  19.537 -22.415  1.00  2.66           O  
ATOM    593  CB  HIS A  42      25.528  18.347 -19.363  1.00  2.66           C  
ATOM    594  CG  HIS A  42      25.734  18.833 -17.927  1.00  2.66           C  
ATOM    595  ND1 HIS A  42      26.071  20.142 -17.615  1.00  2.66           N  
ATOM    596  CD2 HIS A  42      25.657  18.176 -16.743  1.00  2.66           C  
ATOM    597  CE1 HIS A  42      26.178  20.264 -16.303  1.00  2.66           C  
ATOM    598  NE2 HIS A  42      25.939  19.087 -15.749  1.00  2.66           N  
ATOM    599  H   HIS A  42      22.998  18.284 -18.903  1.00  2.66           H  
ATOM    600  HA  HIS A  42      24.800  20.220 -20.028  1.00  2.66           H  
ATOM    601 1HB  HIS A  42      25.190  17.308 -19.326  1.00  2.66           H  
ATOM    602 2HB  HIS A  42      26.484  18.366 -19.878  1.00  2.66           H  
ATOM    603  HD1 HIS A  42      26.174  20.925 -18.262  1.00  2.66           H  
ATOM    604  HD2 HIS A  42      25.428  17.139 -16.487  1.00  2.66           H  
ATOM    605  HE1 HIS A  42      26.436  21.226 -15.862  1.00  2.66           H  
ATOM    606  N   GLU A  43      23.783  17.837 -22.065  1.00  3.43           N  
ATOM    607  CA  GLU A  43      23.735  17.522 -23.490  1.00  3.43           C  
ATOM    608  C   GLU A  43      23.167  18.709 -24.277  1.00  3.43           C  
ATOM    609  O   GLU A  43      23.632  19.016 -25.370  1.00  3.43           O  
ATOM    610  CB  GLU A  43      22.891  16.270 -23.766  1.00  3.43           C  
ATOM    611  CG  GLU A  43      23.511  14.949 -23.296  1.00  3.43           C  
ATOM    612  CD  GLU A  43      22.612  13.743 -23.529  1.00  3.43           C  
ATOM    613  OE1 GLU A  43      21.492  13.921 -23.952  1.00  3.43           O  
ATOM    614  OE2 GLU A  43      23.058  12.642 -23.287  1.00  3.43           O  
ATOM    615  H   GLU A  43      23.262  17.270 -21.393  1.00  3.43           H  
ATOM    616  HA  GLU A  43      24.752  17.339 -23.839  1.00  3.43           H  
ATOM    617 1HB  GLU A  43      21.926  16.374 -23.273  1.00  3.43           H  
ATOM    618 2HB  GLU A  43      22.702  16.188 -24.836  1.00  3.43           H  
ATOM    619 1HG  GLU A  43      24.450  14.796 -23.826  1.00  3.43           H  
ATOM    620 2HG  GLU A  43      23.737  15.026 -22.240  1.00  3.43           H  
ATOM    621  N   LYS A  44      22.168  19.391 -23.700  1.00  4.74           N  
ATOM    622  CA  LYS A  44      21.573  20.565 -24.341  1.00  4.74           C  
ATOM    623  C   LYS A  44      22.553  21.748 -24.380  1.00  4.74           C  
ATOM    624  O   LYS A  44      22.588  22.498 -25.360  1.00  4.74           O  
ATOM    625  CB  LYS A  44      20.278  20.951 -23.624  1.00  4.74           C  
ATOM    626  CG  LYS A  44      19.135  19.956 -23.846  1.00  4.74           C  
ATOM    627  CD  LYS A  44      17.881  20.362 -23.086  1.00  4.74           C  
ATOM    628  CE  LYS A  44      16.758  19.351 -23.291  1.00  4.74           C  
ATOM    629  NZ  LYS A  44      15.531  19.722 -22.529  1.00  4.74           N  
ATOM    630  H   LYS A  44      21.797  19.064 -22.809  1.00  4.74           H  
ATOM    631  HA  LYS A  44      21.331  20.305 -25.368  1.00  4.74           H  
ATOM    632 1HB  LYS A  44      20.459  21.012 -22.555  1.00  4.74           H  
ATOM    633 2HB  LYS A  44      19.950  21.933 -23.961  1.00  4.74           H  
ATOM    634 1HG  LYS A  44      18.907  19.894 -24.908  1.00  4.74           H  
ATOM    635 2HG  LYS A  44      19.452  18.971 -23.504  1.00  4.74           H  
ATOM    636 1HD  LYS A  44      18.114  20.423 -22.021  1.00  4.74           H  
ATOM    637 2HD  LYS A  44      17.550  21.340 -23.427  1.00  4.74           H  
ATOM    638 1HE  LYS A  44      16.514  19.300 -24.351  1.00  4.74           H  
ATOM    639 2HE  LYS A  44      17.097  18.368 -22.958  1.00  4.74           H  
ATOM    640 1HZ  LYS A  44      14.811  19.031 -22.690  1.00  4.74           H  
ATOM    641 2HZ  LYS A  44      15.746  19.761 -21.543  1.00  4.74           H  
ATOM    642 3HZ  LYS A  44      15.203  20.626 -22.838  1.00  4.74           H  
ATOM    643  N   GLN A  45      23.351  21.915 -23.321  1.00  6.88           N  
ATOM    644  CA  GLN A  45      24.359  22.980 -23.241  1.00  6.88           C  
ATOM    645  C   GLN A  45      25.473  22.810 -24.278  1.00  6.88           C  
ATOM    646  O   GLN A  45      25.985  23.790 -24.822  1.00  6.88           O  
ATOM    647  CB  GLN A  45      25.007  23.009 -21.855  1.00  6.88           C  
ATOM    648  CG  GLN A  45      24.112  23.465 -20.717  1.00  6.88           C  
ATOM    649  CD  GLN A  45      24.762  23.216 -19.347  1.00  6.88           C  
ATOM    650  OE1 GLN A  45      25.738  22.446 -19.239  1.00  6.88           O  
ATOM    651  NE2 GLN A  45      24.231  23.857 -18.308  1.00  6.88           N  
ATOM    652  H   GLN A  45      23.237  21.285 -22.525  1.00  6.88           H  
ATOM    653  HA  GLN A  45      23.862  23.933 -23.429  1.00  6.88           H  
ATOM    654 1HB  GLN A  45      25.366  22.012 -21.614  1.00  6.88           H  
ATOM    655 2HB  GLN A  45      25.872  23.664 -21.879  1.00  6.88           H  
ATOM    656 1HG  GLN A  45      23.946  24.536 -20.823  1.00  6.88           H  
ATOM    657 2HG  GLN A  45      23.169  22.940 -20.766  1.00  6.88           H  
ATOM    658 1HE2 GLN A  45      24.610  23.733 -17.391  1.00  6.88           H  
ATOM    659 2HE2 GLN A  45      23.449  24.470 -18.443  1.00  6.88           H  
ATOM    660  N   GLN A  46      25.862  21.558 -24.527  1.00 10.05           N  
ATOM    661  CA  GLN A  46      26.945  21.236 -25.451  1.00 10.05           C  
ATOM    662  C   GLN A  46      26.710  21.778 -26.873  1.00 10.05           C  
ATOM    663  O   GLN A  46      25.695  21.455 -27.489  1.00 10.05           O  
ATOM    664  CB  GLN A  46      27.097  19.707 -25.521  1.00 10.05           C  
ATOM    665  CG  GLN A  46      28.069  19.164 -26.591  1.00 10.05           C  
ATOM    666  CD  GLN A  46      29.544  19.435 -26.369  1.00 10.05           C  
ATOM    667  OE1 GLN A  46      30.120  19.104 -25.324  1.00 10.05           O  
ATOM    668  NE2 GLN A  46      30.169  20.031 -27.375  1.00 10.05           N  
ATOM    669  H   GLN A  46      25.406  20.799 -24.017  1.00 10.05           H  
ATOM    670  HA  GLN A  46      27.840  21.647 -25.016  1.00 10.05           H  
ATOM    671 1HB  GLN A  46      27.422  19.339 -24.549  1.00 10.05           H  
ATOM    672 2HB  GLN A  46      26.120  19.265 -25.714  1.00 10.05           H  
ATOM    673 1HG  GLN A  46      27.931  18.088 -26.651  1.00 10.05           H  
ATOM    674 2HG  GLN A  46      27.795  19.618 -27.545  1.00 10.05           H  
ATOM    675 1HE2 GLN A  46      31.143  20.239 -27.317  1.00 10.05           H  
ATOM    676 2HE2 GLN A  46      29.628  20.310 -28.206  1.00 10.05           H  
ATOM    677  N   PRO A  47      27.633  22.590 -27.439  1.00 14.20           N  
ATOM    678  CA  PRO A  47      27.541  23.138 -28.779  1.00 14.20           C  
ATOM    679  C   PRO A  47      27.752  22.077 -29.851  1.00 14.20           C  
ATOM    680  O   PRO A  47      28.452  21.078 -29.641  1.00 14.20           O  
ATOM    681  CB  PRO A  47      28.652  24.196 -28.798  1.00 14.20           C  
ATOM    682  CG  PRO A  47      29.652  23.730 -27.774  1.00 14.20           C  
ATOM    683  CD  PRO A  47      28.816  23.077 -26.681  1.00 14.20           C  
ATOM    684  HA  PRO A  47      26.557  23.613 -28.900  1.00 14.20           H  
ATOM    685 1HB  PRO A  47      29.082  24.262 -29.812  1.00 14.20           H  
ATOM    686 2HB  PRO A  47      28.230  25.185 -28.564  1.00 14.20           H  
ATOM    687 1HG  PRO A  47      30.368  23.032 -28.236  1.00 14.20           H  
ATOM    688 2HG  PRO A  47      30.240  24.585 -27.405  1.00 14.20           H  
ATOM    689 1HD  PRO A  47      29.412  22.281 -26.252  1.00 14.20           H  
ATOM    690 2HD  PRO A  47      28.505  23.821 -25.928  1.00 14.20           H  
ATOM    691  N   GLN A  48      27.200  22.330 -31.030  1.00 18.66           N  
ATOM    692  CA  GLN A  48      27.404  21.460 -32.180  1.00 18.66           C  
ATOM    693  C   GLN A  48      28.744  21.703 -32.858  1.00 18.66           C  
ATOM    694  O   GLN A  48      28.949  22.732 -33.505  1.00 18.66           O  
ATOM    695  CB  GLN A  48      26.263  21.621 -33.181  1.00 18.66           C  
ATOM    696  CG  GLN A  48      26.433  20.811 -34.463  1.00 18.66           C  
ATOM    697  CD  GLN A  48      26.438  19.325 -34.234  1.00 18.66           C  
ATOM    698  OE1 GLN A  48      27.520  18.733 -34.079  1.00 18.66           O  
ATOM    699  NE2 GLN A  48      25.255  18.703 -34.218  1.00 18.66           N  
ATOM    700  H   GLN A  48      26.626  23.156 -31.142  1.00 18.66           H  
ATOM    701  HA  GLN A  48      27.398  20.428 -31.822  1.00 18.66           H  
ATOM    702 1HB  GLN A  48      25.321  21.328 -32.716  1.00 18.66           H  
ATOM    703 2HB  GLN A  48      26.177  22.670 -33.465  1.00 18.66           H  
ATOM    704 1HG  GLN A  48      25.617  21.052 -35.142  1.00 18.66           H  
ATOM    705 2HG  GLN A  48      27.383  21.084 -34.917  1.00 18.66           H  
ATOM    706 1HE2 GLN A  48      25.208  17.714 -34.074  1.00 18.66           H  
ATOM    707 2HE2 GLN A  48      24.411  19.227 -34.351  1.00 18.66           H  
ATOM    708  N   THR A  49      29.652  20.746 -32.714  1.00 22.25           N  
ATOM    709  CA  THR A  49      31.003  20.867 -33.239  1.00 22.25           C  
ATOM    710  C   THR A  49      31.121  20.256 -34.635  1.00 22.25           C  
ATOM    711  O   THR A  49      32.143  20.396 -35.305  1.00 22.25           O  
ATOM    712  CB  THR A  49      32.016  20.215 -32.280  1.00 22.25           C  
ATOM    713  OG1 THR A  49      31.754  18.810 -32.176  1.00 22.25           O  
ATOM    714  CG2 THR A  49      31.878  20.850 -30.888  1.00 22.25           C  
ATOM    715  H   THR A  49      29.400  19.920 -32.181  1.00 22.25           H  
ATOM    716  HA  THR A  49      31.246  21.928 -33.319  1.00 22.25           H  
ATOM    717  HB  THR A  49      33.029  20.368 -32.656  1.00 22.25           H  
ATOM    718  HG1 THR A  49      31.913  18.388 -33.026  1.00 22.25           H  
ATOM    719 1HG2 THR A  49      32.593  20.390 -30.207  1.00 22.25           H  
ATOM    720 2HG2 THR A  49      32.075  21.920 -30.952  1.00 22.25           H  
ATOM    721 3HG2 THR A  49      30.868  20.692 -30.516  1.00 22.25           H  
ATOM    722  N   GLY A  50      30.045  19.614 -35.094  1.00 24.17           N  
ATOM    723  CA  GLY A  50      29.993  18.980 -36.410  1.00 24.17           C  
ATOM    724  C   GLY A  50      29.541  19.953 -37.503  1.00 24.17           C  
ATOM    725  O   GLY A  50      29.299  19.554 -38.641  1.00 24.17           O  
ATOM    726  H   GLY A  50      29.218  19.516 -34.505  1.00 24.17           H  
ATOM    727 1HA  GLY A  50      30.975  18.579 -36.660  1.00 24.17           H  
ATOM    728 2HA  GLY A  50      29.304  18.137 -36.369  1.00 24.17           H  
ATOM    729  N   ASP A  51      29.410  21.227 -37.144  1.00 24.67           N  
ATOM    730  CA  ASP A  51      28.951  22.275 -38.047  1.00 24.67           C  
ATOM    731  C   ASP A  51      29.780  23.564 -37.844  1.00 24.67           C  
ATOM    732  O   ASP A  51      29.213  24.609 -37.524  1.00 24.67           O  
ATOM    733  CB  ASP A  51      27.467  22.526 -37.729  1.00 24.67           C  
ATOM    734  CG  ASP A  51      26.684  23.413 -38.680  1.00 24.67           C  
ATOM    735  OD1 ASP A  51      26.998  23.531 -39.841  1.00 24.67           O  
ATOM    736  OD2 ASP A  51      25.707  24.003 -38.236  1.00 24.67           O  
ATOM    737  H   ASP A  51      29.641  21.476 -36.193  1.00 24.67           H  
ATOM    738  HA  ASP A  51      29.043  21.934 -39.077  1.00 24.67           H  
ATOM    739 1HB  ASP A  51      26.952  21.564 -37.680  1.00 24.67           H  
ATOM    740 2HB  ASP A  51      27.398  22.967 -36.728  1.00 24.67           H  
ATOM    741  N   PRO A  52      31.119  23.523 -38.066  1.00 24.67           N  
ATOM    742  CA  PRO A  52      32.084  24.593 -37.812  1.00 24.67           C  
ATOM    743  C   PRO A  52      32.041  25.801 -38.748  1.00 24.67           C  
ATOM    744  O   PRO A  52      32.638  26.835 -38.440  1.00 24.67           O  
ATOM    745  CB  PRO A  52      33.424  23.879 -38.017  1.00 24.67           C  
ATOM    746  CG  PRO A  52      33.123  22.763 -38.986  1.00 24.67           C  
ATOM    747  CD  PRO A  52      31.743  22.297 -38.625  1.00 24.67           C  
ATOM    748  HA  PRO A  52      31.979  24.920 -36.769  1.00 24.67           H  
ATOM    749 1HB  PRO A  52      34.169  24.591 -38.404  1.00 24.67           H  
ATOM    750 2HB  PRO A  52      33.802  23.510 -37.053  1.00 24.67           H  
ATOM    751 1HG  PRO A  52      33.188  23.132 -40.020  1.00 24.67           H  
ATOM    752 2HG  PRO A  52      33.873  21.966 -38.884  1.00 24.67           H  
ATOM    753 1HD  PRO A  52      31.220  21.933 -39.516  1.00 24.67           H  
ATOM    754 2HD  PRO A  52      31.861  21.526 -37.853  1.00 24.67           H  
ATOM    755  N   SER A  53      31.393  25.672 -39.902  1.00 24.67           N  
ATOM    756  CA  SER A  53      31.413  26.761 -40.874  1.00 24.67           C  
ATOM    757  C   SER A  53      30.262  26.696 -41.870  1.00 24.67           C  
ATOM    758  O   SER A  53      29.831  25.617 -42.275  1.00 24.67           O  
ATOM    759  CB  SER A  53      32.729  26.748 -41.627  1.00 24.67           C  
ATOM    760  OG  SER A  53      32.780  27.791 -42.562  1.00 24.67           O  
ATOM    761  H   SER A  53      30.893  24.823 -40.118  1.00 24.67           H  
ATOM    762  HA  SER A  53      31.332  27.703 -40.330  1.00 24.67           H  
ATOM    763 1HB  SER A  53      33.557  26.846 -40.926  1.00 24.67           H  
ATOM    764 2HB  SER A  53      32.843  25.794 -42.138  1.00 24.67           H  
ATOM    765  HG  SER A  53      31.998  27.686 -43.123  1.00 24.67           H  
ATOM    766  N   LYS A  54      29.789  27.873 -42.281  1.00 24.67           N  
ATOM    767  CA  LYS A  54      28.716  27.994 -43.267  1.00 24.67           C  
ATOM    768  C   LYS A  54      29.220  28.443 -44.639  1.00 24.67           C  
ATOM    769  O   LYS A  54      30.271  29.084 -44.760  1.00 24.67           O  
ATOM    770  CB  LYS A  54      27.647  28.962 -42.756  1.00 24.67           C  
ATOM    771  CG  LYS A  54      27.066  28.555 -41.408  1.00 24.67           C  
ATOM    772  CD  LYS A  54      26.356  27.214 -41.509  1.00 24.67           C  
ATOM    773  CE  LYS A  54      25.751  26.801 -40.193  1.00 24.67           C  
ATOM    774  NZ  LYS A  54      25.146  25.456 -40.275  1.00 24.67           N  
ATOM    775  H   LYS A  54      30.193  28.714 -41.894  1.00 24.67           H  
ATOM    776  HA  LYS A  54      28.252  27.014 -43.391  1.00 24.67           H  
ATOM    777 1HB  LYS A  54      28.068  29.964 -42.661  1.00 24.67           H  
ATOM    778 2HB  LYS A  54      26.827  29.016 -43.472  1.00 24.67           H  
ATOM    779 1HG  LYS A  54      27.864  28.479 -40.667  1.00 24.67           H  
ATOM    780 2HG  LYS A  54      26.354  29.309 -41.074  1.00 24.67           H  
ATOM    781 1HD  LYS A  54      25.570  27.264 -42.263  1.00 24.67           H  
ATOM    782 2HD  LYS A  54      27.070  26.442 -41.805  1.00 24.67           H  
ATOM    783 1HE  LYS A  54      26.541  26.774 -39.441  1.00 24.67           H  
ATOM    784 2HE  LYS A  54      24.993  27.516 -39.886  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54      24.810  25.168 -39.357  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54      24.404  25.416 -40.942  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54      25.874  24.774 -40.517  1.00 24.67           H  
ATOM    788  N   SER A  55      28.420  28.165 -45.676  1.00 24.67           N  
ATOM    789  CA  SER A  55      28.731  28.555 -47.056  1.00 24.67           C  
ATOM    790  C   SER A  55      28.809  30.069 -47.255  1.00 24.67           C  
ATOM    791  O   SER A  55      29.443  30.558 -48.191  1.00 24.67           O  
ATOM    792  CB  SER A  55      27.693  27.969 -47.991  1.00 24.67           C  
ATOM    793  OG  SER A  55      26.431  28.534 -47.763  1.00 24.67           O  
ATOM    794  H   SER A  55      27.573  27.641 -45.507  1.00 24.67           H  
ATOM    795  HA  SER A  55      29.704  28.133 -47.316  1.00 24.67           H  
ATOM    796 1HB  SER A  55      27.993  28.152 -49.023  1.00 24.67           H  
ATOM    797 2HB  SER A  55      27.643  26.888 -47.854  1.00 24.67           H  
ATOM    798  HG  SER A  55      25.846  28.156 -48.427  1.00 24.67           H  
ATOM    799  N   SER A  56      28.222  30.830 -46.328  1.00 24.67           N  
ATOM    800  CA  SER A  56      28.249  32.288 -46.382  1.00 24.67           C  
ATOM    801  C   SER A  56      29.681  32.825 -46.262  1.00 24.67           C  
ATOM    802  O   SER A  56      29.971  33.954 -46.676  1.00 24.67           O  
ATOM    803  CB  SER A  56      27.386  32.876 -45.280  1.00 24.67           C  
ATOM    804  OG  SER A  56      27.936  32.627 -44.020  1.00 24.67           O  
ATOM    805  H   SER A  56      27.725  30.370 -45.584  1.00 24.67           H  
ATOM    806  HA  SER A  56      27.844  32.604 -47.345  1.00 24.67           H  
ATOM    807 1HB  SER A  56      27.295  33.952 -45.433  1.00 24.67           H  
ATOM    808 2HB  SER A  56      26.388  32.451 -45.335  1.00 24.67           H  
ATOM    809  HG  SER A  56      28.835  32.972 -44.054  1.00 24.67           H  
ATOM    810  N   SER A  57      30.601  31.994 -45.752  1.00 24.67           N  
ATOM    811  CA  SER A  57      32.001  32.370 -45.601  1.00 24.67           C  
ATOM    812  C   SER A  57      32.696  32.582 -46.951  1.00 24.67           C  
ATOM    813  O   SER A  57      33.780  33.161 -47.005  1.00 24.67           O  
ATOM    814  CB  SER A  57      32.739  31.323 -44.791  1.00 24.67           C  
ATOM    815  OG  SER A  57      32.792  30.102 -45.467  1.00 24.67           O  
ATOM    816  H   SER A  57      30.330  31.057 -45.448  1.00 24.67           H  
ATOM    817  HA  SER A  57      32.041  33.309 -45.052  1.00 24.67           H  
ATOM    818 1HB  SER A  57      33.750  31.672 -44.594  1.00 24.67           H  
ATOM    819 2HB  SER A  57      32.244  31.184 -43.831  1.00 24.67           H  
ATOM    820  HG  SER A  57      31.910  29.689 -45.335  1.00 24.67           H  
ATOM    821  N   ASN A  58      32.067  32.135 -48.044  1.00 24.67           N  
ATOM    822  CA  ASN A  58      32.623  32.292 -49.378  1.00 24.67           C  
ATOM    823  C   ASN A  58      32.098  33.556 -50.073  1.00 24.67           C  
ATOM    824  O   ASN A  58      32.348  33.758 -51.264  1.00 24.67           O  
ATOM    825  CB  ASN A  58      32.310  31.070 -50.220  1.00 24.67           C  
ATOM    826  CG  ASN A  58      33.058  29.845 -49.777  1.00 24.67           C  
ATOM    827  OD1 ASN A  58      34.241  29.907 -49.417  1.00 24.67           O  
ATOM    828  ND2 ASN A  58      32.386  28.720 -49.795  1.00 24.67           N  
ATOM    829  H   ASN A  58      31.168  31.659 -47.954  1.00 24.67           H  
ATOM    830  HA  ASN A  58      33.705  32.393 -49.291  1.00 24.67           H  
ATOM    831 1HB  ASN A  58      31.238  30.866 -50.170  1.00 24.67           H  
ATOM    832 2HB  ASN A  58      32.555  31.274 -51.260  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58      32.828  27.868 -49.511  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58      31.431  28.716 -50.091  1.00 24.67           H  
ATOM    835  N   SER A  59      31.378  34.411 -49.339  1.00 24.67           N  
ATOM    836  CA  SER A  59      30.856  35.649 -49.908  1.00 24.67           C  
ATOM    837  C   SER A  59      31.981  36.555 -50.392  1.00 24.67           C  
ATOM    838  O   SER A  59      33.059  36.598 -49.795  1.00 24.67           O  
ATOM    839  CB  SER A  59      30.040  36.414 -48.882  1.00 24.67           C  
ATOM    840  OG  SER A  59      28.920  35.689 -48.472  1.00 24.67           O  
ATOM    841  H   SER A  59      31.165  34.199 -48.363  1.00 24.67           H  
ATOM    842  HA  SER A  59      30.222  35.401 -50.759  1.00 24.67           H  
ATOM    843 1HB  SER A  59      30.663  36.640 -48.017  1.00 24.67           H  
ATOM    844 2HB  SER A  59      29.725  37.364 -49.315  1.00 24.67           H  
ATOM    845  HG  SER A  59      29.266  35.017 -47.849  1.00 24.67           H  
ATOM    846  N   ASP A  60      31.708  37.298 -51.461  1.00 24.67           N  
ATOM    847  CA  ASP A  60      32.653  38.257 -52.016  1.00 24.67           C  
ATOM    848  C   ASP A  60      31.991  39.627 -52.084  1.00 24.67           C  
ATOM    849  O   ASP A  60      32.587  40.624 -51.674  1.00 24.67           O  
ATOM    850  OXT ASP A  60      30.764  39.656 -52.176  1.00 24.67           O  
ATOM    851  CB  ASP A  60      33.119  37.808 -53.412  1.00 24.67           C  
ATOM    852  CG  ASP A  60      34.238  38.684 -54.017  1.00 24.67           C  
ATOM    853  OD1 ASP A  60      35.370  38.530 -53.620  1.00 24.67           O  
ATOM    854  OD2 ASP A  60      33.942  39.481 -54.876  1.00 24.67           O  
ATOM    855  H   ASP A  60      30.806  37.191 -51.901  1.00 24.67           H  
ATOM    856  HA  ASP A  60      33.521  38.324 -51.360  1.00 24.67           H  
ATOM    857 1HB  ASP A  60      33.482  36.780 -53.351  1.00 24.67           H  
ATOM    858 2HB  ASP A  60      32.271  37.811 -54.096  1.00 24.67           H  
TER     859
ENDMDL

