REMARK ID 643056 MODEL 1 line_14_sample144
PFRMAT TS
TARGET line_14_sample144
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   LEU A   1      -1.294  -1.255  -0.126  1.00 24.67           N  
ATOM      2  CA  LEU A   1      -0.019  -1.114   0.565  1.00 24.67           C  
ATOM      3  C   LEU A   1       0.742   0.098   0.055  1.00 24.67           C  
ATOM      4  O   LEU A   1       0.627   0.469  -1.115  1.00 24.67           O  
ATOM      5  CB  LEU A   1       0.840  -2.369   0.368  1.00 24.67           C  
ATOM      6  CG  LEU A   1       0.244  -3.684   0.897  1.00 24.67           C  
ATOM      7  CD1 LEU A   1       1.172  -4.837   0.532  1.00 24.67           C  
ATOM      8  CD2 LEU A   1       0.069  -3.587   2.407  1.00 24.67           C  
ATOM      9 1H   LEU A   1      -1.876  -1.915   0.369  1.00 24.67           H  
ATOM     10 2H   LEU A   1      -1.754  -0.357  -0.159  1.00 24.67           H  
ATOM     11 3H   LEU A   1      -1.132  -1.585  -1.066  1.00 24.67           H  
ATOM     12  HA  LEU A   1      -0.213  -0.977   1.628  1.00 24.67           H  
ATOM     13 1HB  LEU A   1       1.024  -2.496  -0.697  1.00 24.67           H  
ATOM     14 2HB  LEU A   1       1.799  -2.212   0.863  1.00 24.67           H  
ATOM     15  HG  LEU A   1      -0.724  -3.863   0.429  1.00 24.67           H  
ATOM     16 1HD1 LEU A   1       0.750  -5.774   0.899  1.00 24.67           H  
ATOM     17 2HD1 LEU A   1       1.279  -4.889  -0.551  1.00 24.67           H  
ATOM     18 3HD1 LEU A   1       2.149  -4.677   0.987  1.00 24.67           H  
ATOM     19 1HD2 LEU A   1      -0.355  -4.518   2.785  1.00 24.67           H  
ATOM     20 2HD2 LEU A   1       1.038  -3.412   2.874  1.00 24.67           H  
ATOM     21 3HD2 LEU A   1      -0.602  -2.760   2.642  1.00 24.67           H  
ATOM     22  N   THR A   2       1.524   0.708   0.935  1.00 24.36           N  
ATOM     23  CA  THR A   2       2.327   1.871   0.571  1.00 24.36           C  
ATOM     24  C   THR A   2       3.810   1.632   0.812  1.00 24.36           C  
ATOM     25  O   THR A   2       4.211   1.128   1.861  1.00 24.36           O  
ATOM     26  CB  THR A   2       1.864   3.122   1.340  1.00 24.36           C  
ATOM     27  OG1 THR A   2       0.499   3.403   1.002  1.00 24.36           O  
ATOM     28  CG2 THR A   2       2.748   4.335   1.009  1.00 24.36           C  
ATOM     29  H   THR A   2       1.578   0.362   1.883  1.00 24.36           H  
ATOM     30  HA  THR A   2       2.197   2.065  -0.493  1.00 24.36           H  
ATOM     31  HB  THR A   2       1.917   2.923   2.402  1.00 24.36           H  
ATOM     32  HG1 THR A   2       0.431   3.560   0.054  1.00 24.36           H  
ATOM     33 1HG2 THR A   2       2.398   5.200   1.568  1.00 24.36           H  
ATOM     34 2HG2 THR A   2       3.782   4.131   1.285  1.00 24.36           H  
ATOM     35 3HG2 THR A   2       2.696   4.546  -0.056  1.00 24.36           H  
ATOM     36  N   ASN A   3       4.611   1.986  -0.185  1.00 23.20           N  
ATOM     37  CA  ASN A   3       6.059   1.874  -0.117  1.00 23.20           C  
ATOM     38  C   ASN A   3       6.646   3.184   0.387  1.00 23.20           C  
ATOM     39  O   ASN A   3       6.476   4.226  -0.246  1.00 23.20           O  
ATOM     40  CB  ASN A   3       6.635   1.514  -1.473  1.00 23.20           C  
ATOM     41  CG  ASN A   3       6.189   0.154  -1.952  1.00 23.20           C  
ATOM     42  OD1 ASN A   3       6.260  -0.838  -1.216  1.00 23.20           O  
ATOM     43  ND2 ASN A   3       5.731   0.090  -3.178  1.00 23.20           N  
ATOM     44  H   ASN A   3       4.193   2.370  -1.019  1.00 23.20           H  
ATOM     45  HA  ASN A   3       6.324   1.097   0.602  1.00 23.20           H  
ATOM     46 1HB  ASN A   3       6.336   2.263  -2.206  1.00 23.20           H  
ATOM     47 2HB  ASN A   3       7.724   1.527  -1.416  1.00 23.20           H  
ATOM     48 1HD2 ASN A   3       5.423  -0.785  -3.553  1.00 23.20           H  
ATOM     49 2HD2 ASN A   3       5.694   0.915  -3.742  1.00 23.20           H  
ATOM     50  N   PHE A   4       7.303   3.145   1.537  1.00 20.94           N  
ATOM     51  CA  PHE A   4       7.837   4.367   2.121  1.00 20.94           C  
ATOM     52  C   PHE A   4       9.341   4.468   1.935  1.00 20.94           C  
ATOM     53  O   PHE A   4      10.096   3.645   2.451  1.00 20.94           O  
ATOM     54  CB  PHE A   4       7.535   4.415   3.615  1.00 20.94           C  
ATOM     55  CG  PHE A   4       6.081   4.504   3.934  1.00 20.94           C  
ATOM     56  CD1 PHE A   4       5.317   3.355   4.024  1.00 20.94           C  
ATOM     57  CD2 PHE A   4       5.470   5.725   4.148  1.00 20.94           C  
ATOM     58  CE1 PHE A   4       3.980   3.421   4.327  1.00 20.94           C  
ATOM     59  CE2 PHE A   4       4.125   5.797   4.450  1.00 20.94           C  
ATOM     60  CZ  PHE A   4       3.380   4.641   4.541  1.00 20.94           C  
ATOM     61  H   PHE A   4       7.414   2.263   2.017  1.00 20.94           H  
ATOM     62  HA  PHE A   4       7.370   5.224   1.636  1.00 20.94           H  
ATOM     63 1HB  PHE A   4       7.936   3.524   4.095  1.00 20.94           H  
ATOM     64 2HB  PHE A   4       8.038   5.277   4.056  1.00 20.94           H  
ATOM     65  HD1 PHE A   4       5.785   2.383   3.852  1.00 20.94           H  
ATOM     66  HD2 PHE A   4       6.065   6.637   4.077  1.00 20.94           H  
ATOM     67  HE1 PHE A   4       3.397   2.502   4.392  1.00 20.94           H  
ATOM     68  HE2 PHE A   4       3.653   6.765   4.617  1.00 20.94           H  
ATOM     69  HZ  PHE A   4       2.318   4.692   4.778  1.00 20.94           H  
ATOM     70  N   LYS A   5       9.778   5.473   1.187  1.00 17.78           N  
ATOM     71  CA  LYS A   5      11.204   5.657   0.963  1.00 17.78           C  
ATOM     72  C   LYS A   5      11.766   6.441   2.131  1.00 17.78           C  
ATOM     73  O   LYS A   5      11.318   7.553   2.409  1.00 17.78           O  
ATOM     74  CB  LYS A   5      11.476   6.389  -0.350  1.00 17.78           C  
ATOM     75  CG  LYS A   5      12.958   6.538  -0.680  1.00 17.78           C  
ATOM     76  CD  LYS A   5      13.169   7.229  -2.021  1.00 17.78           C  
ATOM     77  CE  LYS A   5      14.651   7.398  -2.327  1.00 17.78           C  
ATOM     78  NZ  LYS A   5      14.872   8.078  -3.631  1.00 17.78           N  
ATOM     79  H   LYS A   5       9.113   6.113   0.773  1.00 17.78           H  
ATOM     80  HA  LYS A   5      11.694   4.684   0.936  1.00 17.78           H  
ATOM     81 1HB  LYS A   5      10.998   5.854  -1.171  1.00 17.78           H  
ATOM     82 2HB  LYS A   5      11.040   7.387  -0.310  1.00 17.78           H  
ATOM     83 1HG  LYS A   5      13.446   7.122   0.105  1.00 17.78           H  
ATOM     84 2HG  LYS A   5      13.421   5.552  -0.711  1.00 17.78           H  
ATOM     85 1HD  LYS A   5      12.708   6.636  -2.813  1.00 17.78           H  
ATOM     86 2HD  LYS A   5      12.696   8.210  -2.003  1.00 17.78           H  
ATOM     87 1HE  LYS A   5      15.112   7.989  -1.535  1.00 17.78           H  
ATOM     88 2HE  LYS A   5      15.123   6.416  -2.356  1.00 17.78           H  
ATOM     89 1HZ  LYS A   5      15.864   8.172  -3.799  1.00 17.78           H  
ATOM     90 2HZ  LYS A   5      14.456   7.531  -4.372  1.00 17.78           H  
ATOM     91 3HZ  LYS A   5      14.447   8.994  -3.610  1.00 17.78           H  
ATOM     92  N   LEU A   6      12.720   5.856   2.834  1.00 14.31           N  
ATOM     93  CA  LEU A   6      13.255   6.507   4.014  1.00 14.31           C  
ATOM     94  C   LEU A   6      14.639   7.093   3.782  1.00 14.31           C  
ATOM     95  O   LEU A   6      15.614   6.364   3.594  1.00 14.31           O  
ATOM     96  CB  LEU A   6      13.290   5.513   5.167  1.00 14.31           C  
ATOM     97  CG  LEU A   6      11.946   4.855   5.499  1.00 14.31           C  
ATOM     98  CD1 LEU A   6      12.148   3.888   6.645  1.00 14.31           C  
ATOM     99  CD2 LEU A   6      10.917   5.922   5.833  1.00 14.31           C  
ATOM    100  H   LEU A   6      13.054   4.943   2.561  1.00 14.31           H  
ATOM    101  HA  LEU A   6      12.590   7.323   4.290  1.00 14.31           H  
ATOM    102 1HB  LEU A   6      13.992   4.724   4.925  1.00 14.31           H  
ATOM    103 2HB  LEU A   6      13.635   6.035   6.058  1.00 14.31           H  
ATOM    104  HG  LEU A   6      11.596   4.283   4.635  1.00 14.31           H  
ATOM    105 1HD1 LEU A   6      11.201   3.400   6.878  1.00 14.31           H  
ATOM    106 2HD1 LEU A   6      12.883   3.137   6.358  1.00 14.31           H  
ATOM    107 3HD1 LEU A   6      12.503   4.431   7.519  1.00 14.31           H  
ATOM    108 1HD2 LEU A   6       9.963   5.445   6.061  1.00 14.31           H  
ATOM    109 2HD2 LEU A   6      11.254   6.494   6.696  1.00 14.31           H  
ATOM    110 3HD2 LEU A   6      10.792   6.591   4.982  1.00 14.31           H  
ATOM    111  N   LYS A   7      14.708   8.416   3.763  1.00 11.15           N  
ATOM    112  CA  LYS A   7      15.962   9.126   3.559  1.00 11.15           C  
ATOM    113  C   LYS A   7      16.550   9.466   4.914  1.00 11.15           C  
ATOM    114  O   LYS A   7      15.849  10.003   5.771  1.00 11.15           O  
ATOM    115  CB  LYS A   7      15.759  10.398   2.734  1.00 11.15           C  
ATOM    116  CG  LYS A   7      17.059  11.150   2.421  1.00 11.15           C  
ATOM    117  CD  LYS A   7      16.809  12.367   1.536  1.00 11.15           C  
ATOM    118  CE  LYS A   7      18.106  13.108   1.235  1.00 11.15           C  
ATOM    119  NZ  LYS A   7      17.877  14.296   0.364  1.00 11.15           N  
ATOM    120  H   LYS A   7      13.858   8.945   3.904  1.00 11.15           H  
ATOM    121  HA  LYS A   7      16.663   8.474   3.038  1.00 11.15           H  
ATOM    122 1HB  LYS A   7      15.276  10.146   1.789  1.00 11.15           H  
ATOM    123 2HB  LYS A   7      15.097  11.077   3.271  1.00 11.15           H  
ATOM    124 1HG  LYS A   7      17.522  11.482   3.356  1.00 11.15           H  
ATOM    125 2HG  LYS A   7      17.752  10.479   1.917  1.00 11.15           H  
ATOM    126 1HD  LYS A   7      16.353  12.050   0.597  1.00 11.15           H  
ATOM    127 2HD  LYS A   7      16.123  13.048   2.041  1.00 11.15           H  
ATOM    128 1HE  LYS A   7      18.554  13.434   2.170  1.00 11.15           H  
ATOM    129 2HE  LYS A   7      18.795  12.429   0.733  1.00 11.15           H  
ATOM    130 1HZ  LYS A   7      18.757  14.759   0.186  1.00 11.15           H  
ATOM    131 2HZ  LYS A   7      17.470  13.998  -0.513  1.00 11.15           H  
ATOM    132 3HZ  LYS A   7      17.248  14.937   0.826  1.00 11.15           H  
ATOM    133  N   PHE A   8      17.822   9.153   5.116  1.00  8.62           N  
ATOM    134  CA  PHE A   8      18.442   9.445   6.396  1.00  8.62           C  
ATOM    135  C   PHE A   8      19.548  10.473   6.237  1.00  8.62           C  
ATOM    136  O   PHE A   8      20.245  10.504   5.223  1.00  8.62           O  
ATOM    137  CB  PHE A   8      18.992   8.164   7.015  1.00  8.62           C  
ATOM    138  CG  PHE A   8      17.911   7.153   7.318  1.00  8.62           C  
ATOM    139  CD1 PHE A   8      17.497   6.262   6.340  1.00  8.62           C  
ATOM    140  CD2 PHE A   8      17.298   7.098   8.560  1.00  8.62           C  
ATOM    141  CE1 PHE A   8      16.509   5.338   6.594  1.00  8.62           C  
ATOM    142  CE2 PHE A   8      16.299   6.170   8.815  1.00  8.62           C  
ATOM    143  CZ  PHE A   8      15.907   5.290   7.828  1.00  8.62           C  
ATOM    144  H   PHE A   8      18.352   8.705   4.382  1.00  8.62           H  
ATOM    145  HA  PHE A   8      17.690   9.858   7.068  1.00  8.62           H  
ATOM    146 1HB  PHE A   8      19.712   7.706   6.338  1.00  8.62           H  
ATOM    147 2HB  PHE A   8      19.513   8.397   7.943  1.00  8.62           H  
ATOM    148  HD1 PHE A   8      17.962   6.294   5.353  1.00  8.62           H  
ATOM    149  HD2 PHE A   8      17.606   7.795   9.340  1.00  8.62           H  
ATOM    150  HE1 PHE A   8      16.205   4.649   5.807  1.00  8.62           H  
ATOM    151  HE2 PHE A   8      15.823   6.135   9.795  1.00  8.62           H  
ATOM    152  HZ  PHE A   8      15.124   4.559   8.024  1.00  8.62           H  
ATOM    153  N   LEU A   9      19.702  11.306   7.258  1.00  6.79           N  
ATOM    154  CA  LEU A   9      20.702  12.365   7.291  1.00  6.79           C  
ATOM    155  C   LEU A   9      21.759  12.114   8.366  1.00  6.79           C  
ATOM    156  O   LEU A   9      22.286  13.048   8.968  1.00  6.79           O  
ATOM    157  CB  LEU A   9      20.000  13.703   7.523  1.00  6.79           C  
ATOM    158  CG  LEU A   9      18.969  14.093   6.439  1.00  6.79           C  
ATOM    159  CD1 LEU A   9      18.252  15.359   6.863  1.00  6.79           C  
ATOM    160  CD2 LEU A   9      19.675  14.281   5.108  1.00  6.79           C  
ATOM    161  H   LEU A   9      19.082  11.212   8.051  1.00  6.79           H  
ATOM    162  HA  LEU A   9      21.204  12.399   6.324  1.00  6.79           H  
ATOM    163 1HB  LEU A   9      19.486  13.669   8.482  1.00  6.79           H  
ATOM    164 2HB  LEU A   9      20.760  14.492   7.566  1.00  6.79           H  
ATOM    165  HG  LEU A   9      18.223  13.302   6.341  1.00  6.79           H  
ATOM    166 1HD1 LEU A   9      17.515  15.632   6.108  1.00  6.79           H  
ATOM    167 2HD1 LEU A   9      17.751  15.191   7.815  1.00  6.79           H  
ATOM    168 3HD1 LEU A   9      18.978  16.167   6.972  1.00  6.79           H  
ATOM    169 1HD2 LEU A   9      18.946  14.552   4.349  1.00  6.79           H  
ATOM    170 2HD2 LEU A   9      20.417  15.074   5.204  1.00  6.79           H  
ATOM    171 3HD2 LEU A   9      20.171  13.349   4.822  1.00  6.79           H  
ATOM    172  N   SER A  10      22.086  10.841   8.599  1.00  5.56           N  
ATOM    173  CA  SER A  10      23.054  10.451   9.635  1.00  5.56           C  
ATOM    174  C   SER A  10      24.450  11.033   9.397  1.00  5.56           C  
ATOM    175  O   SER A  10      25.244  11.178  10.325  1.00  5.56           O  
ATOM    176  CB  SER A  10      23.133   8.937   9.722  1.00  5.56           C  
ATOM    177  OG  SER A  10      23.693   8.385   8.560  1.00  5.56           O  
ATOM    178  H   SER A  10      21.633  10.124   8.051  1.00  5.56           H  
ATOM    179  HA  SER A  10      22.693  10.829  10.593  1.00  5.56           H  
ATOM    180 1HB  SER A  10      23.729   8.652  10.588  1.00  5.56           H  
ATOM    181 2HB  SER A  10      22.132   8.537   9.869  1.00  5.56           H  
ATOM    182  HG  SER A  10      24.636   8.566   8.607  1.00  5.56           H  
ATOM    183  N   LYS A  11      24.729  11.431   8.158  1.00  4.78           N  
ATOM    184  CA  LYS A  11      25.989  12.058   7.776  1.00  4.78           C  
ATOM    185  C   LYS A  11      26.233  13.356   8.556  1.00  4.78           C  
ATOM    186  O   LYS A  11      27.379  13.765   8.772  1.00  4.78           O  
ATOM    187  CB  LYS A  11      25.955  12.370   6.276  1.00  4.78           C  
ATOM    188  CG  LYS A  11      24.943  13.486   5.904  1.00  4.78           C  
ATOM    189  CD  LYS A  11      24.882  13.756   4.414  1.00  4.78           C  
ATOM    190  CE  LYS A  11      23.820  14.825   4.072  1.00  4.78           C  
ATOM    191  NZ  LYS A  11      24.164  16.195   4.610  1.00  4.78           N  
ATOM    192  H   LYS A  11      24.027  11.284   7.450  1.00  4.78           H  
ATOM    193  HA  LYS A  11      26.804  11.367   7.993  1.00  4.78           H  
ATOM    194 1HB  LYS A  11      26.942  12.691   5.947  1.00  4.78           H  
ATOM    195 2HB  LYS A  11      25.692  11.473   5.718  1.00  4.78           H  
ATOM    196 1HG  LYS A  11      23.947  13.230   6.271  1.00  4.78           H  
ATOM    197 2HG  LYS A  11      25.251  14.412   6.380  1.00  4.78           H  
ATOM    198 1HD  LYS A  11      25.857  14.101   4.070  1.00  4.78           H  
ATOM    199 2HD  LYS A  11      24.635  12.834   3.890  1.00  4.78           H  
ATOM    200 1HE  LYS A  11      23.729  14.888   2.990  1.00  4.78           H  
ATOM    201 2HE  LYS A  11      22.861  14.517   4.492  1.00  4.78           H  
ATOM    202 1HZ  LYS A  11      23.443  16.845   4.355  1.00  4.78           H  
ATOM    203 2HZ  LYS A  11      24.240  16.192   5.647  1.00  4.78           H  
ATOM    204 3HZ  LYS A  11      25.038  16.502   4.228  1.00  4.78           H  
ATOM    205  N   ASP A  12      25.153  13.969   9.056  1.00  4.28           N  
ATOM    206  CA  ASP A  12      25.246  15.234   9.752  1.00  4.28           C  
ATOM    207  C   ASP A  12      25.740  15.061  11.172  1.00  4.28           C  
ATOM    208  O   ASP A  12      26.013  16.040  11.862  1.00  4.28           O  
ATOM    209  CB  ASP A  12      23.919  15.983   9.722  1.00  4.28           C  
ATOM    210  CG  ASP A  12      23.562  16.496   8.302  1.00  4.28           C  
ATOM    211  OD1 ASP A  12      24.409  16.441   7.422  1.00  4.28           O  
ATOM    212  OD2 ASP A  12      22.484  17.005   8.128  1.00  4.28           O  
ATOM    213  H   ASP A  12      24.226  13.564   8.924  1.00  4.28           H  
ATOM    214  HA  ASP A  12      25.973  15.851   9.225  1.00  4.28           H  
ATOM    215 1HB  ASP A  12      23.125  15.309  10.056  1.00  4.28           H  
ATOM    216 2HB  ASP A  12      23.952  16.816  10.414  1.00  4.28           H  
ATOM    217  N   ILE A  13      25.933  13.815  11.610  1.00  3.91           N  
ATOM    218  CA  ILE A  13      26.501  13.565  12.924  1.00  3.91           C  
ATOM    219  C   ILE A  13      27.874  14.211  13.021  1.00  3.91           C  
ATOM    220  O   ILE A  13      28.326  14.537  14.118  1.00  3.91           O  
ATOM    221  CB  ILE A  13      26.628  12.066  13.241  1.00  3.91           C  
ATOM    222  CG1 ILE A  13      26.866  11.893  14.750  1.00  3.91           C  
ATOM    223  CG2 ILE A  13      27.798  11.445  12.454  1.00  3.91           C  
ATOM    224  CD1 ILE A  13      25.705  12.362  15.608  1.00  3.91           C  
ATOM    225  H   ILE A  13      25.693  13.014  11.026  1.00  3.91           H  
ATOM    226  HA  ILE A  13      25.854  14.018  13.674  1.00  3.91           H  
ATOM    227  HB  ILE A  13      25.700  11.560  12.974  1.00  3.91           H  
ATOM    228 1HG1 ILE A  13      27.047  10.841  14.956  1.00  3.91           H  
ATOM    229 2HG1 ILE A  13      27.750  12.461  15.037  1.00  3.91           H  
ATOM    230 1HG2 ILE A  13      27.866  10.387  12.690  1.00  3.91           H  
ATOM    231 2HG2 ILE A  13      27.621  11.569  11.383  1.00  3.91           H  
ATOM    232 3HG2 ILE A  13      28.732  11.928  12.727  1.00  3.91           H  
ATOM    233 1HD1 ILE A  13      25.942  12.209  16.662  1.00  3.91           H  
ATOM    234 2HD1 ILE A  13      25.525  13.426  15.432  1.00  3.91           H  
ATOM    235 3HD1 ILE A  13      24.812  11.795  15.352  1.00  3.91           H  
ATOM    236  N   LYS A  14      28.530  14.433  11.869  1.00  3.61           N  
ATOM    237  CA  LYS A  14      29.838  15.053  11.807  1.00  3.61           C  
ATOM    238  C   LYS A  14      29.823  16.453  12.422  1.00  3.61           C  
ATOM    239  O   LYS A  14      30.813  16.908  13.000  1.00  3.61           O  
ATOM    240  CB  LYS A  14      30.306  15.095  10.362  1.00  3.61           C  
ATOM    241  CG  LYS A  14      30.650  13.725   9.809  1.00  3.61           C  
ATOM    242  CD  LYS A  14      31.087  13.806   8.363  1.00  3.61           C  
ATOM    243  CE  LYS A  14      31.420  12.427   7.810  1.00  3.61           C  
ATOM    244  NZ  LYS A  14      31.815  12.485   6.377  1.00  3.61           N  
ATOM    245  H   LYS A  14      28.092  14.156  10.985  1.00  3.61           H  
ATOM    246  HA  LYS A  14      30.534  14.442  12.351  1.00  3.61           H  
ATOM    247 1HB  LYS A  14      29.511  15.512   9.740  1.00  3.61           H  
ATOM    248 2HB  LYS A  14      31.168  15.737  10.268  1.00  3.61           H  
ATOM    249 1HG  LYS A  14      31.449  13.280  10.403  1.00  3.61           H  
ATOM    250 2HG  LYS A  14      29.767  13.083   9.876  1.00  3.61           H  
ATOM    251 1HD  LYS A  14      30.276  14.238   7.771  1.00  3.61           H  
ATOM    252 2HD  LYS A  14      31.962  14.450   8.280  1.00  3.61           H  
ATOM    253 1HE  LYS A  14      32.240  12.000   8.387  1.00  3.61           H  
ATOM    254 2HE  LYS A  14      30.545  11.784   7.910  1.00  3.61           H  
ATOM    255 1HZ  LYS A  14      32.026  11.554   6.046  1.00  3.61           H  
ATOM    256 2HZ  LYS A  14      31.051  12.871   5.840  1.00  3.61           H  
ATOM    257 3HZ  LYS A  14      32.631  13.071   6.275  1.00  3.61           H  
ATOM    258  N   LYS A  15      28.661  17.108  12.397  1.00  3.33           N  
ATOM    259  CA  LYS A  15      28.512  18.446  12.943  1.00  3.33           C  
ATOM    260  C   LYS A  15      28.811  18.455  14.447  1.00  3.33           C  
ATOM    261  O   LYS A  15      29.149  19.501  15.006  1.00  3.33           O  
ATOM    262  CB  LYS A  15      27.093  18.954  12.691  1.00  3.33           C  
ATOM    263  CG  LYS A  15      26.767  19.199  11.211  1.00  3.33           C  
ATOM    264  CD  LYS A  15      25.327  19.666  11.021  1.00  3.33           C  
ATOM    265  CE  LYS A  15      24.980  19.800   9.537  1.00  3.33           C  
ATOM    266  NZ  LYS A  15      23.562  20.229   9.323  1.00  3.33           N  
ATOM    267  H   LYS A  15      27.838  16.672  11.985  1.00  3.33           H  
ATOM    268  HA  LYS A  15      29.224  19.107  12.448  1.00  3.33           H  
ATOM    269 1HB  LYS A  15      26.375  18.234  13.085  1.00  3.33           H  
ATOM    270 2HB  LYS A  15      26.943  19.888  13.229  1.00  3.33           H  
ATOM    271 1HG  LYS A  15      27.444  19.951  10.808  1.00  3.33           H  
ATOM    272 2HG  LYS A  15      26.909  18.268  10.656  1.00  3.33           H  
ATOM    273 1HD  LYS A  15      24.656  18.936  11.476  1.00  3.33           H  
ATOM    274 2HD  LYS A  15      25.182  20.625  11.512  1.00  3.33           H  
ATOM    275 1HE  LYS A  15      25.644  20.525   9.072  1.00  3.33           H  
ATOM    276 2HE  LYS A  15      25.129  18.833   9.059  1.00  3.33           H  
ATOM    277 1HZ  LYS A  15      23.379  20.286   8.330  1.00  3.33           H  
ATOM    278 2HZ  LYS A  15      22.920  19.561   9.740  1.00  3.33           H  
ATOM    279 3HZ  LYS A  15      23.416  21.132   9.746  1.00  3.33           H  
ATOM    280  N   GLU A  16      28.653  17.298  15.110  1.00  3.07           N  
ATOM    281  CA  GLU A  16      28.924  17.173  16.535  1.00  3.07           C  
ATOM    282  C   GLU A  16      30.186  16.324  16.768  1.00  3.07           C  
ATOM    283  O   GLU A  16      31.035  16.658  17.604  1.00  3.07           O  
ATOM    284  CB  GLU A  16      27.727  16.513  17.236  1.00  3.07           C  
ATOM    285  CG  GLU A  16      26.425  17.315  17.171  1.00  3.07           C  
ATOM    286  CD  GLU A  16      25.255  16.623  17.858  1.00  3.07           C  
ATOM    287  OE1 GLU A  16      25.423  15.522  18.326  1.00  3.07           O  
ATOM    288  OE2 GLU A  16      24.197  17.206  17.907  1.00  3.07           O  
ATOM    289  H   GLU A  16      28.375  16.464  14.599  1.00  3.07           H  
ATOM    290  HA  GLU A  16      29.090  18.165  16.955  1.00  3.07           H  
ATOM    291 1HB  GLU A  16      27.535  15.537  16.778  1.00  3.07           H  
ATOM    292 2HB  GLU A  16      27.965  16.341  18.283  1.00  3.07           H  
ATOM    293 1HG  GLU A  16      26.585  18.288  17.636  1.00  3.07           H  
ATOM    294 2HG  GLU A  16      26.175  17.484  16.122  1.00  3.07           H  
ATOM    295  N   LEU A  17      30.326  15.254  15.975  1.00  2.83           N  
ATOM    296  CA  LEU A  17      31.418  14.281  16.067  1.00  2.83           C  
ATOM    297  C   LEU A  17      32.790  14.900  15.879  1.00  2.83           C  
ATOM    298  O   LEU A  17      33.763  14.473  16.498  1.00  2.83           O  
ATOM    299  CB  LEU A  17      31.237  13.197  15.011  1.00  2.83           C  
ATOM    300  CG  LEU A  17      32.198  12.035  15.028  1.00  2.83           C  
ATOM    301  CD1 LEU A  17      32.088  11.290  16.353  1.00  2.83           C  
ATOM    302  CD2 LEU A  17      31.869  11.138  13.841  1.00  2.83           C  
ATOM    303  H   LEU A  17      29.604  15.071  15.287  1.00  2.83           H  
ATOM    304  HA  LEU A  17      31.378  13.821  17.051  1.00  2.83           H  
ATOM    305 1HB  LEU A  17      30.220  12.815  15.061  1.00  2.83           H  
ATOM    306 2HB  LEU A  17      31.380  13.658  14.077  1.00  2.83           H  
ATOM    307  HG  LEU A  17      33.219  12.401  14.932  1.00  2.83           H  
ATOM    308 1HD1 LEU A  17      32.787  10.453  16.360  1.00  2.83           H  
ATOM    309 2HD1 LEU A  17      32.330  11.970  17.171  1.00  2.83           H  
ATOM    310 3HD1 LEU A  17      31.072  10.917  16.477  1.00  2.83           H  
ATOM    311 1HD2 LEU A  17      32.555  10.292  13.820  1.00  2.83           H  
ATOM    312 2HD2 LEU A  17      30.844  10.774  13.935  1.00  2.83           H  
ATOM    313 3HD2 LEU A  17      31.966  11.711  12.917  1.00  2.83           H  
ATOM    314  N   LEU A  18      32.882  15.918  15.031  1.00  2.65           N  
ATOM    315  CA  LEU A  18      34.164  16.517  14.726  1.00  2.65           C  
ATOM    316  C   LEU A  18      34.612  17.549  15.777  1.00  2.65           C  
ATOM    317  O   LEU A  18      35.634  18.211  15.584  1.00  2.65           O  
ATOM    318  CB  LEU A  18      34.101  17.180  13.343  1.00  2.65           C  
ATOM    319  CG  LEU A  18      33.811  16.225  12.134  1.00  2.65           C  
ATOM    320  CD1 LEU A  18      33.719  17.051  10.861  1.00  2.65           C  
ATOM    321  CD2 LEU A  18      34.853  15.178  12.031  1.00  2.65           C  
ATOM    322  H   LEU A  18      32.059  16.254  14.529  1.00  2.65           H  
ATOM    323  HA  LEU A  18      34.905  15.725  14.695  1.00  2.65           H  
ATOM    324 1HB  LEU A  18      33.308  17.930  13.362  1.00  2.65           H  
ATOM    325 2HB  LEU A  18      35.047  17.682  13.152  1.00  2.65           H  
ATOM    326  HG  LEU A  18      32.859  15.737  12.285  1.00  2.65           H  
ATOM    327 1HD1 LEU A  18      33.498  16.399  10.019  1.00  2.65           H  
ATOM    328 2HD1 LEU A  18      32.924  17.791  10.970  1.00  2.65           H  
ATOM    329 3HD1 LEU A  18      34.669  17.555  10.689  1.00  2.65           H  
ATOM    330 1HD2 LEU A  18      34.630  14.518  11.195  1.00  2.65           H  
ATOM    331 2HD2 LEU A  18      35.823  15.649  11.875  1.00  2.65           H  
ATOM    332 3HD2 LEU A  18      34.855  14.609  12.947  1.00  2.65           H  
ATOM    333  N   THR A  19      33.848  17.728  16.865  1.00  2.51           N  
ATOM    334  CA  THR A  19      34.238  18.675  17.908  1.00  2.51           C  
ATOM    335  C   THR A  19      35.593  18.325  18.512  1.00  2.51           C  
ATOM    336  O   THR A  19      35.833  17.188  18.916  1.00  2.51           O  
ATOM    337  CB  THR A  19      33.214  18.708  19.059  1.00  2.51           C  
ATOM    338  OG1 THR A  19      31.929  19.063  18.551  1.00  2.51           O  
ATOM    339  CG2 THR A  19      33.640  19.710  20.139  1.00  2.51           C  
ATOM    340  H   THR A  19      32.986  17.192  16.993  1.00  2.51           H  
ATOM    341  HA  THR A  19      34.308  19.668  17.466  1.00  2.51           H  
ATOM    342  HB  THR A  19      33.145  17.715  19.504  1.00  2.51           H  
ATOM    343  HG1 THR A  19      31.549  18.278  18.099  1.00  2.51           H  
ATOM    344 1HG2 THR A  19      32.904  19.709  20.939  1.00  2.51           H  
ATOM    345 2HG2 THR A  19      34.609  19.428  20.547  1.00  2.51           H  
ATOM    346 3HG2 THR A  19      33.706  20.707  19.707  1.00  2.51           H  
ATOM    347  N   CYS A  20      36.473  19.310  18.586  1.00  2.43           N  
ATOM    348  CA  CYS A  20      37.794  19.127  19.174  1.00  2.43           C  
ATOM    349  C   CYS A  20      37.778  19.410  20.678  1.00  2.43           C  
ATOM    350  O   CYS A  20      37.485  20.532  21.079  1.00  2.43           O  
ATOM    351  CB  CYS A  20      38.792  20.059  18.522  1.00  2.43           C  
ATOM    352  SG  CYS A  20      40.460  19.887  19.137  1.00  2.43           S  
ATOM    353  H   CYS A  20      36.215  20.217  18.222  1.00  2.43           H  
ATOM    354  HA  CYS A  20      38.105  18.108  18.984  1.00  2.43           H  
ATOM    355 1HB  CYS A  20      38.805  19.889  17.468  1.00  2.43           H  
ATOM    356 2HB  CYS A  20      38.474  21.084  18.684  1.00  2.43           H  
ATOM    357  N   PRO A  21      38.065  18.427  21.552  1.00  2.37           N  
ATOM    358  CA  PRO A  21      38.071  18.569  22.999  1.00  2.37           C  
ATOM    359  C   PRO A  21      39.362  19.189  23.555  1.00  2.37           C  
ATOM    360  O   PRO A  21      39.459  19.461  24.753  1.00  2.37           O  
ATOM    361  CB  PRO A  21      37.939  17.119  23.451  1.00  2.37           C  
ATOM    362  CG  PRO A  21      38.677  16.349  22.389  1.00  2.37           C  
ATOM    363  CD  PRO A  21      38.393  17.065  21.091  1.00  2.37           C  
ATOM    364  HA  PRO A  21      37.195  19.161  23.305  1.00  2.37           H  
ATOM    365 1HB  PRO A  21      38.380  16.997  24.450  1.00  2.37           H  
ATOM    366 2HB  PRO A  21      36.877  16.843  23.525  1.00  2.37           H  
ATOM    367 1HG  PRO A  21      39.742  16.387  22.627  1.00  2.37           H  
ATOM    368 2HG  PRO A  21      38.379  15.289  22.380  1.00  2.37           H  
ATOM    369 1HD  PRO A  21      39.312  17.062  20.483  1.00  2.37           H  
ATOM    370 2HD  PRO A  21      37.540  16.594  20.585  1.00  2.37           H  
ATOM    371  N   THR A  22      40.372  19.346  22.704  1.00  2.33           N  
ATOM    372  CA  THR A  22      41.690  19.782  23.147  1.00  2.33           C  
ATOM    373  C   THR A  22      41.678  21.275  23.547  1.00  2.33           C  
ATOM    374  O   THR A  22      41.303  22.139  22.740  1.00  2.33           O  
ATOM    375  CB  THR A  22      42.729  19.494  22.044  1.00  2.33           C  
ATOM    376  OG1 THR A  22      42.735  18.086  21.755  1.00  2.33           O  
ATOM    377  CG2 THR A  22      44.117  19.933  22.426  1.00  2.33           C  
ATOM    378  H   THR A  22      40.237  19.146  21.724  1.00  2.33           H  
ATOM    379  HA  THR A  22      41.949  19.163  23.996  1.00  2.33           H  
ATOM    380  HB  THR A  22      42.464  20.019  21.173  1.00  2.33           H  
ATOM    381  HG1 THR A  22      43.293  17.921  20.986  1.00  2.33           H  
ATOM    382 1HG2 THR A  22      44.775  19.706  21.622  1.00  2.33           H  
ATOM    383 2HG2 THR A  22      44.130  21.007  22.622  1.00  2.33           H  
ATOM    384 3HG2 THR A  22      44.447  19.394  23.302  1.00  2.33           H  
ATOM    385  N   PRO A  23      42.169  21.642  24.748  1.00  2.29           N  
ATOM    386  CA  PRO A  23      42.133  22.982  25.307  1.00  2.29           C  
ATOM    387  C   PRO A  23      43.054  23.975  24.615  1.00  2.29           C  
ATOM    388  O   PRO A  23      44.097  24.360  25.145  1.00  2.29           O  
ATOM    389  CB  PRO A  23      42.539  22.739  26.766  1.00  2.29           C  
ATOM    390  CG  PRO A  23      43.441  21.543  26.713  1.00  2.29           C  
ATOM    391  CD  PRO A  23      42.813  20.651  25.658  1.00  2.29           C  
ATOM    392  HA  PRO A  23      41.094  23.345  25.264  1.00  2.29           H  
ATOM    393 1HB  PRO A  23      43.039  23.633  27.167  1.00  2.29           H  
ATOM    394 2HB  PRO A  23      41.642  22.570  27.380  1.00  2.29           H  
ATOM    395 1HG  PRO A  23      44.465  21.851  26.449  1.00  2.29           H  
ATOM    396 2HG  PRO A  23      43.499  21.059  27.701  1.00  2.29           H  
ATOM    397 1HD  PRO A  23      43.606  20.095  25.185  1.00  2.29           H  
ATOM    398 2HD  PRO A  23      42.050  19.997  26.115  1.00  2.29           H  
ATOM    399  N   GLY A  24      42.632  24.400  23.427  1.00  2.25           N  
ATOM    400  CA  GLY A  24      43.381  25.350  22.612  1.00  2.25           C  
ATOM    401  C   GLY A  24      43.367  25.076  21.105  1.00  2.25           C  
ATOM    402  O   GLY A  24      43.933  25.857  20.340  1.00  2.25           O  
ATOM    403  H   GLY A  24      41.769  23.999  23.073  1.00  2.25           H  
ATOM    404 1HA  GLY A  24      42.983  26.349  22.790  1.00  2.25           H  
ATOM    405 2HA  GLY A  24      44.415  25.366  22.955  1.00  2.25           H  
ATOM    406  N   CYS A  25      42.758  23.976  20.657  1.00  2.19           N  
ATOM    407  CA  CYS A  25      42.722  23.739  19.206  1.00  2.19           C  
ATOM    408  C   CYS A  25      41.616  24.490  18.461  1.00  2.19           C  
ATOM    409  O   CYS A  25      41.750  24.801  17.275  1.00  2.19           O  
ATOM    410  CB  CYS A  25      42.472  22.263  18.962  1.00  2.19           C  
ATOM    411  SG  CYS A  25      40.880  21.791  19.682  1.00  2.19           S  
ATOM    412  H   CYS A  25      42.313  23.327  21.308  1.00  2.19           H  
ATOM    413  HA  CYS A  25      43.686  24.025  18.783  1.00  2.19           H  
ATOM    414 1HB  CYS A  25      42.457  22.047  17.887  1.00  2.19           H  
ATOM    415 2HB  CYS A  25      43.246  21.667  19.423  1.00  2.19           H  
ATOM    416  N   ASP A  26      40.515  24.771  19.152  1.00  2.13           N  
ATOM    417  CA  ASP A  26      39.330  25.409  18.574  1.00  2.13           C  
ATOM    418  C   ASP A  26      38.895  24.742  17.255  1.00  2.13           C  
ATOM    419  O   ASP A  26      38.416  25.409  16.339  1.00  2.13           O  
ATOM    420  CB  ASP A  26      39.552  26.911  18.370  1.00  2.13           C  
ATOM    421  CG  ASP A  26      39.732  27.671  19.698  1.00  2.13           C  
ATOM    422  OD1 ASP A  26      39.158  27.252  20.682  1.00  2.13           O  
ATOM    423  OD2 ASP A  26      40.425  28.660  19.711  1.00  2.13           O  
ATOM    424  H   ASP A  26      40.490  24.497  20.122  1.00  2.13           H  
ATOM    425  HA  ASP A  26      38.509  25.292  19.284  1.00  2.13           H  
ATOM    426 1HB  ASP A  26      40.437  27.070  17.750  1.00  2.13           H  
ATOM    427 2HB  ASP A  26      38.701  27.334  17.839  1.00  2.13           H  
ATOM    428  N   GLY A  27      39.047  23.420  17.174  1.00  2.10           N  
ATOM    429  CA  GLY A  27      38.659  22.620  16.012  1.00  2.10           C  
ATOM    430  C   GLY A  27      39.738  22.484  14.924  1.00  2.10           C  
ATOM    431  O   GLY A  27      39.625  21.618  14.045  1.00  2.10           O  
ATOM    432  H   GLY A  27      39.461  22.946  17.966  1.00  2.10           H  
ATOM    433 1HA  GLY A  27      38.344  21.638  16.323  1.00  2.10           H  
ATOM    434 2HA  GLY A  27      37.778  23.076  15.565  1.00  2.10           H  
ATOM    435  N   SER A  28      40.779  23.319  14.983  1.00  2.14           N  
ATOM    436  CA  SER A  28      41.802  23.382  13.939  1.00  2.14           C  
ATOM    437  C   SER A  28      42.963  22.395  14.018  1.00  2.14           C  
ATOM    438  O   SER A  28      43.197  21.734  15.032  1.00  2.14           O  
ATOM    439  CB  SER A  28      42.386  24.786  13.888  1.00  2.14           C  
ATOM    440  OG  SER A  28      43.151  25.077  15.030  1.00  2.14           O  
ATOM    441  H   SER A  28      40.862  23.965  15.769  1.00  2.14           H  
ATOM    442  HA  SER A  28      41.294  23.204  12.991  1.00  2.14           H  
ATOM    443 1HB  SER A  28      43.002  24.895  13.000  1.00  2.14           H  
ATOM    444 2HB  SER A  28      41.571  25.504  13.809  1.00  2.14           H  
ATOM    445  HG  SER A  28      42.543  25.011  15.796  1.00  2.14           H  
ATOM    446  N   GLY A  29      43.710  22.334  12.907  1.00  2.26           N  
ATOM    447  CA  GLY A  29      44.965  21.593  12.797  1.00  2.26           C  
ATOM    448  C   GLY A  29      44.839  20.103  12.524  1.00  2.26           C  
ATOM    449  O   GLY A  29      45.847  19.410  12.410  1.00  2.26           O  
ATOM    450  H   GLY A  29      43.413  22.874  12.108  1.00  2.26           H  
ATOM    451 1HA  GLY A  29      45.564  22.044  12.006  1.00  2.26           H  
ATOM    452 2HA  GLY A  29      45.529  21.736  13.717  1.00  2.26           H  
ATOM    453  N   HIS A  30      43.626  19.597  12.377  1.00  2.46           N  
ATOM    454  CA  HIS A  30      43.490  18.162  12.195  1.00  2.46           C  
ATOM    455  C   HIS A  30      44.240  17.696  10.945  1.00  2.46           C  
ATOM    456  O   HIS A  30      44.052  18.236   9.843  1.00  2.46           O  
ATOM    457  CB  HIS A  30      42.030  17.728  12.080  1.00  2.46           C  
ATOM    458  CG  HIS A  30      41.863  16.253  12.291  1.00  2.46           C  
ATOM    459  ND1 HIS A  30      42.330  15.323  11.414  1.00  2.46           N  
ATOM    460  CD2 HIS A  30      41.265  15.566  13.269  1.00  2.46           C  
ATOM    461  CE1 HIS A  30      42.037  14.120  11.855  1.00  2.46           C  
ATOM    462  NE2 HIS A  30      41.389  14.247  12.970  1.00  2.46           N  
ATOM    463  H   HIS A  30      42.814  20.192  12.447  1.00  2.46           H  
ATOM    464  HA  HIS A  30      43.910  17.659  13.052  1.00  2.46           H  
ATOM    465 1HB  HIS A  30      41.424  18.257  12.806  1.00  2.46           H  
ATOM    466 2HB  HIS A  30      41.651  17.979  11.090  1.00  2.46           H  
ATOM    467  HD2 HIS A  30      40.765  15.968  14.130  1.00  2.46           H  
ATOM    468  HE1 HIS A  30      42.287  13.189  11.364  1.00  2.46           H  
ATOM    469  HE2 HIS A  30      41.004  13.504  13.546  1.00  2.46           H  
ATOM    470  N   ILE A  31      44.983  16.597  11.089  1.00  2.71           N  
ATOM    471  CA  ILE A  31      45.759  16.026   9.982  1.00  2.71           C  
ATOM    472  C   ILE A  31      44.901  15.578   8.786  1.00  2.71           C  
ATOM    473  O   ILE A  31      45.423  15.392   7.687  1.00  2.71           O  
ATOM    474  CB  ILE A  31      46.590  14.833  10.483  1.00  2.71           C  
ATOM    475  CG1 ILE A  31      45.656  13.725  10.982  1.00  2.71           C  
ATOM    476  CG2 ILE A  31      47.528  15.286  11.590  1.00  2.71           C  
ATOM    477  CD1 ILE A  31      46.353  12.434  11.329  1.00  2.71           C  
ATOM    478  H   ILE A  31      45.071  16.218  12.035  1.00  2.71           H  
ATOM    479  HA  ILE A  31      46.447  16.796   9.632  1.00  2.71           H  
ATOM    480  HB  ILE A  31      47.172  14.425   9.659  1.00  2.71           H  
ATOM    481 1HG1 ILE A  31      45.125  14.093  11.845  1.00  2.71           H  
ATOM    482 2HG1 ILE A  31      44.938  13.498  10.213  1.00  2.71           H  
ATOM    483 1HG2 ILE A  31      48.120  14.441  11.941  1.00  2.71           H  
ATOM    484 2HG2 ILE A  31      48.190  16.061  11.208  1.00  2.71           H  
ATOM    485 3HG2 ILE A  31      46.948  15.687  12.413  1.00  2.71           H  
ATOM    486 1HD1 ILE A  31      45.615  11.707  11.668  1.00  2.71           H  
ATOM    487 2HD1 ILE A  31      46.866  12.050  10.446  1.00  2.71           H  
ATOM    488 3HD1 ILE A  31      47.080  12.613  12.123  1.00  2.71           H  
ATOM    489  N   THR A  32      43.593  15.427   9.012  1.00  2.98           N  
ATOM    490  CA  THR A  32      42.606  15.077   8.009  1.00  2.98           C  
ATOM    491  C   THR A  32      42.951  13.810   7.227  1.00  2.98           C  
ATOM    492  O   THR A  32      42.991  13.813   5.996  1.00  2.98           O  
ATOM    493  CB  THR A  32      42.367  16.272   7.075  1.00  2.98           C  
ATOM    494  OG1 THR A  32      42.257  17.502   7.861  1.00  2.98           O  
ATOM    495  CG2 THR A  32      41.067  16.057   6.310  1.00  2.98           C  
ATOM    496  H   THR A  32      43.257  15.576   9.951  1.00  2.98           H  
ATOM    497  HA  THR A  32      41.666  14.888   8.528  1.00  2.98           H  
ATOM    498  HB  THR A  32      43.198  16.365   6.377  1.00  2.98           H  
ATOM    499  HG1 THR A  32      43.039  17.636   8.472  1.00  2.98           H  
ATOM    500 1HG2 THR A  32      40.888  16.902   5.647  1.00  2.98           H  
ATOM    501 2HG2 THR A  32      41.140  15.141   5.720  1.00  2.98           H  
ATOM    502 3HG2 THR A  32      40.242  15.966   7.018  1.00  2.98           H  
ATOM    503  N   GLY A  33      43.210  12.734   7.969  1.00  3.18           N  
ATOM    504  CA  GLY A  33      43.566  11.429   7.424  1.00  3.18           C  
ATOM    505  C   GLY A  33      42.317  10.580   7.217  1.00  3.18           C  
ATOM    506  O   GLY A  33      41.265  11.100   6.852  1.00  3.18           O  
ATOM    507  H   GLY A  33      43.148  12.836   8.970  1.00  3.18           H  
ATOM    508 1HA  GLY A  33      44.089  11.557   6.476  1.00  3.18           H  
ATOM    509 2HA  GLY A  33      44.249  10.924   8.106  1.00  3.18           H  
ATOM    510  N   ASN A  34      42.426   9.269   7.459  1.00  3.25           N  
ATOM    511  CA  ASN A  34      41.305   8.348   7.231  1.00  3.25           C  
ATOM    512  C   ASN A  34      40.078   8.727   8.064  1.00  3.25           C  
ATOM    513  O   ASN A  34      38.939   8.496   7.654  1.00  3.25           O  
ATOM    514  CB  ASN A  34      41.724   6.925   7.541  1.00  3.25           C  
ATOM    515  CG  ASN A  34      42.643   6.353   6.502  1.00  3.25           C  
ATOM    516  OD1 ASN A  34      42.717   6.845   5.369  1.00  3.25           O  
ATOM    517  ND2 ASN A  34      43.354   5.317   6.866  1.00  3.25           N  
ATOM    518  H   ASN A  34      43.311   8.899   7.775  1.00  3.25           H  
ATOM    519  HA  ASN A  34      41.015   8.410   6.181  1.00  3.25           H  
ATOM    520 1HB  ASN A  34      42.228   6.898   8.506  1.00  3.25           H  
ATOM    521 2HB  ASN A  34      40.837   6.294   7.619  1.00  3.25           H  
ATOM    522 1HD2 ASN A  34      43.986   4.892   6.217  1.00  3.25           H  
ATOM    523 2HD2 ASN A  34      43.267   4.951   7.791  1.00  3.25           H  
ATOM    524  N   TYR A  35      40.324   9.295   9.238  1.00  3.17           N  
ATOM    525  CA  TYR A  35      39.263   9.732  10.122  1.00  3.17           C  
ATOM    526  C   TYR A  35      39.494  11.211  10.408  1.00  3.17           C  
ATOM    527  O   TYR A  35      40.549  11.583  10.912  1.00  3.17           O  
ATOM    528  CB  TYR A  35      39.285   8.915  11.414  1.00  3.17           C  
ATOM    529  CG  TYR A  35      39.125   7.427  11.171  1.00  3.17           C  
ATOM    530  CD1 TYR A  35      40.249   6.652  10.911  1.00  3.17           C  
ATOM    531  CD2 TYR A  35      37.871   6.840  11.189  1.00  3.17           C  
ATOM    532  CE1 TYR A  35      40.121   5.300  10.673  1.00  3.17           C  
ATOM    533  CE2 TYR A  35      37.742   5.485  10.950  1.00  3.17           C  
ATOM    534  CZ  TYR A  35      38.860   4.717  10.692  1.00  3.17           C  
ATOM    535  OH  TYR A  35      38.727   3.367  10.453  1.00  3.17           O  
ATOM    536  H   TYR A  35      41.282   9.443   9.507  1.00  3.17           H  
ATOM    537  HA  TYR A  35      38.300   9.620   9.625  1.00  3.17           H  
ATOM    538 1HB  TYR A  35      40.229   9.080  11.935  1.00  3.17           H  
ATOM    539 2HB  TYR A  35      38.482   9.245  12.072  1.00  3.17           H  
ATOM    540  HD1 TYR A  35      41.236   7.115  10.895  1.00  3.17           H  
ATOM    541  HD2 TYR A  35      36.988   7.445  11.388  1.00  3.17           H  
ATOM    542  HE1 TYR A  35      41.004   4.694  10.470  1.00  3.17           H  
ATOM    543  HE2 TYR A  35      36.754   5.023  10.963  1.00  3.17           H  
ATOM    544  HH  TYR A  35      39.595   2.980  10.313  1.00  3.17           H  
ATOM    545  N   ALA A  36      38.516  12.056  10.078  1.00  3.01           N  
ATOM    546  CA  ALA A  36      38.665  13.506  10.271  1.00  3.01           C  
ATOM    547  C   ALA A  36      38.306  13.993  11.679  1.00  3.01           C  
ATOM    548  O   ALA A  36      38.418  15.187  11.959  1.00  3.01           O  
ATOM    549  CB  ALA A  36      37.809  14.257   9.268  1.00  3.01           C  
ATOM    550  H   ALA A  36      37.672  11.694   9.660  1.00  3.01           H  
ATOM    551  HA  ALA A  36      39.709  13.756  10.089  1.00  3.01           H  
ATOM    552 1HB  ALA A  36      37.968  15.329   9.392  1.00  3.01           H  
ATOM    553 2HB  ALA A  36      38.089  13.962   8.256  1.00  3.01           H  
ATOM    554 3HB  ALA A  36      36.758  14.025   9.438  1.00  3.01           H  
ATOM    555  N   SER A  37      37.816  13.114  12.552  1.00  2.82           N  
ATOM    556  CA  SER A  37      37.427  13.591  13.876  1.00  2.82           C  
ATOM    557  C   SER A  37      38.628  13.667  14.787  1.00  2.82           C  
ATOM    558  O   SER A  37      39.658  13.032  14.556  1.00  2.82           O  
ATOM    559  CB  SER A  37      36.435  12.684  14.571  1.00  2.82           C  
ATOM    560  OG  SER A  37      37.081  11.545  15.055  1.00  2.82           O  
ATOM    561  H   SER A  37      37.735  12.140  12.301  1.00  2.82           H  
ATOM    562  HA  SER A  37      37.016  14.596  13.791  1.00  2.82           H  
ATOM    563 1HB  SER A  37      35.957  13.219  15.395  1.00  2.82           H  
ATOM    564 2HB  SER A  37      35.651  12.393  13.874  1.00  2.82           H  
ATOM    565  HG  SER A  37      37.417  11.084  14.278  1.00  2.82           H  
ATOM    566  N   HIS A  38      38.435  14.322  15.910  1.00  2.65           N  
ATOM    567  CA  HIS A  38      39.439  14.421  16.950  1.00  2.65           C  
ATOM    568  C   HIS A  38      39.186  13.396  18.059  1.00  2.65           C  
ATOM    569  O   HIS A  38      39.779  13.492  19.128  1.00  2.65           O  
ATOM    570  CB  HIS A  38      39.416  15.824  17.562  1.00  2.65           C  
ATOM    571  CG  HIS A  38      39.865  16.981  16.665  1.00  2.65           C  
ATOM    572  ND1 HIS A  38      41.188  17.333  16.522  1.00  2.65           N  
ATOM    573  CD2 HIS A  38      39.162  17.848  15.891  1.00  2.65           C  
ATOM    574  CE1 HIS A  38      41.286  18.399  15.722  1.00  2.65           C  
ATOM    575  NE2 HIS A  38      40.071  18.735  15.323  1.00  2.65           N  
ATOM    576  H   HIS A  38      37.557  14.807  16.043  1.00  2.65           H  
ATOM    577  HA  HIS A  38      40.428  14.236  16.530  1.00  2.65           H  
ATOM    578 1HB  HIS A  38      38.395  16.039  17.890  1.00  2.65           H  
ATOM    579 2HB  HIS A  38      40.045  15.832  18.450  1.00  2.65           H  
ATOM    580  HD2 HIS A  38      38.085  17.864  15.765  1.00  2.65           H  
ATOM    581  HE1 HIS A  38      42.209  18.914  15.444  1.00  2.65           H  
ATOM    582  HE2 HIS A  38      39.837  19.539  14.701  1.00  2.65           H  
ATOM    583  N   ARG A  39      38.322  12.402  17.804  1.00  2.51           N  
ATOM    584  CA  ARG A  39      37.940  11.412  18.814  1.00  2.51           C  
ATOM    585  C   ARG A  39      39.126  10.733  19.505  1.00  2.51           C  
ATOM    586  O   ARG A  39      39.138  10.581  20.726  1.00  2.51           O  
ATOM    587  CB  ARG A  39      37.061  10.354  18.162  1.00  2.51           C  
ATOM    588  CG  ARG A  39      36.537   9.259  19.074  1.00  2.51           C  
ATOM    589  CD  ARG A  39      35.663   8.309  18.314  1.00  2.51           C  
ATOM    590  NE  ARG A  39      35.174   7.216  19.143  1.00  2.51           N  
ATOM    591  CZ  ARG A  39      34.394   6.206  18.700  1.00  2.51           C  
ATOM    592  NH1 ARG A  39      34.027   6.162  17.437  1.00  2.51           N  
ATOM    593  NH2 ARG A  39      33.999   5.260  19.535  1.00  2.51           N  
ATOM    594  H   ARG A  39      37.899  12.308  16.878  1.00  2.51           H  
ATOM    595  HA  ARG A  39      37.350  11.922  19.574  1.00  2.51           H  
ATOM    596 1HB  ARG A  39      36.197  10.841  17.704  1.00  2.51           H  
ATOM    597 2HB  ARG A  39      37.618   9.871  17.359  1.00  2.51           H  
ATOM    598 1HG  ARG A  39      37.376   8.702  19.492  1.00  2.51           H  
ATOM    599 2HG  ARG A  39      35.953   9.701  19.883  1.00  2.51           H  
ATOM    600 1HD  ARG A  39      34.802   8.848  17.918  1.00  2.51           H  
ATOM    601 2HD  ARG A  39      36.231   7.881  17.487  1.00  2.51           H  
ATOM    602  HE  ARG A  39      35.435   7.214  20.120  1.00  2.51           H  
ATOM    603 1HH1 ARG A  39      34.328   6.883  16.798  1.00  2.51           H  
ATOM    604 2HH1 ARG A  39      33.445   5.405  17.106  1.00  2.51           H  
ATOM    605 1HH2 ARG A  39      34.279   5.292  20.505  1.00  2.51           H  
ATOM    606 2HH2 ARG A  39      33.415   4.506  19.204  1.00  2.51           H  
ATOM    607  N   SER A  40      40.120  10.317  18.722  1.00  2.40           N  
ATOM    608  CA  SER A  40      41.310   9.649  19.251  1.00  2.40           C  
ATOM    609  C   SER A  40      42.374  10.619  19.757  1.00  2.40           C  
ATOM    610  O   SER A  40      43.442  10.192  20.199  1.00  2.40           O  
ATOM    611  CB  SER A  40      41.949   8.784  18.180  1.00  2.40           C  
ATOM    612  OG  SER A  40      42.481   9.582  17.146  1.00  2.40           O  
ATOM    613  H   SER A  40      40.044  10.472  17.727  1.00  2.40           H  
ATOM    614  HA  SER A  40      41.001   9.017  20.084  1.00  2.40           H  
ATOM    615 1HB  SER A  40      42.744   8.190  18.628  1.00  2.40           H  
ATOM    616 2HB  SER A  40      41.213   8.093  17.770  1.00  2.40           H  
ATOM    617  HG  SER A  40      41.725   9.839  16.602  1.00  2.40           H  
ATOM    618  N   LEU A  41      42.172  11.914  19.510  1.00  2.30           N  
ATOM    619  CA  LEU A  41      43.099  13.016  19.792  1.00  2.30           C  
ATOM    620  C   LEU A  41      44.401  12.986  18.975  1.00  2.30           C  
ATOM    621  O   LEU A  41      45.072  14.007  18.844  1.00  2.30           O  
ATOM    622  CB  LEU A  41      43.499  13.018  21.274  1.00  2.30           C  
ATOM    623  CG  LEU A  41      42.361  13.101  22.273  1.00  2.30           C  
ATOM    624  CD1 LEU A  41      42.928  13.040  23.674  1.00  2.30           C  
ATOM    625  CD2 LEU A  41      41.596  14.360  22.055  1.00  2.30           C  
ATOM    626  H   LEU A  41      41.258  12.195  19.168  1.00  2.30           H  
ATOM    627  HA  LEU A  41      42.578  13.948  19.572  1.00  2.30           H  
ATOM    628 1HB  LEU A  41      44.085  12.132  21.496  1.00  2.30           H  
ATOM    629 2HB  LEU A  41      44.135  13.885  21.445  1.00  2.30           H  
ATOM    630  HG  LEU A  41      41.692  12.248  22.143  1.00  2.30           H  
ATOM    631 1HD1 LEU A  41      42.115  13.088  24.397  1.00  2.30           H  
ATOM    632 2HD1 LEU A  41      43.475  12.106  23.804  1.00  2.30           H  
ATOM    633 3HD1 LEU A  41      43.604  13.882  23.828  1.00  2.30           H  
ATOM    634 1HD2 LEU A  41      40.791  14.388  22.779  1.00  2.30           H  
ATOM    635 2HD2 LEU A  41      42.249  15.224  22.191  1.00  2.30           H  
ATOM    636 3HD2 LEU A  41      41.185  14.372  21.047  1.00  2.30           H  
ATOM    637  N   SER A  42      44.714  11.857  18.338  1.00  2.20           N  
ATOM    638  CA  SER A  42      45.948  11.686  17.589  1.00  2.20           C  
ATOM    639  C   SER A  42      46.063  12.585  16.370  1.00  2.20           C  
ATOM    640  O   SER A  42      47.166  12.850  15.895  1.00  2.20           O  
ATOM    641  CB  SER A  42      46.080  10.233  17.163  1.00  2.20           C  
ATOM    642  OG  SER A  42      45.103   9.875  16.209  1.00  2.20           O  
ATOM    643  H   SER A  42      44.106  11.055  18.454  1.00  2.20           H  
ATOM    644  HA  SER A  42      46.777  11.924  18.257  1.00  2.20           H  
ATOM    645 1HB  SER A  42      47.072  10.072  16.747  1.00  2.20           H  
ATOM    646 2HB  SER A  42      45.982   9.592  18.039  1.00  2.20           H  
ATOM    647  HG  SER A  42      44.257   9.770  16.689  1.00  2.20           H  
ATOM    648  N   GLY A  43      44.931  13.065  15.863  1.00  2.10           N  
ATOM    649  CA  GLY A  43      44.957  13.931  14.702  1.00  2.10           C  
ATOM    650  C   GLY A  43      45.163  15.396  15.065  1.00  2.10           C  
ATOM    651  O   GLY A  43      45.314  16.232  14.179  1.00  2.10           O  
ATOM    652  H   GLY A  43      44.056  12.812  16.294  1.00  2.10           H  
ATOM    653 1HA  GLY A  43      45.761  13.609  14.045  1.00  2.10           H  
ATOM    654 2HA  GLY A  43      44.026  13.819  14.150  1.00  2.10           H  
ATOM    655  N   CYS A  44      45.131  15.719  16.365  1.00  2.04           N  
ATOM    656  CA  CYS A  44      45.297  17.093  16.829  1.00  2.04           C  
ATOM    657  C   CYS A  44      46.771  17.382  17.145  1.00  2.04           C  
ATOM    658  O   CYS A  44      47.311  16.767  18.057  1.00  2.04           O  
ATOM    659  CB  CYS A  44      44.482  17.340  18.094  1.00  2.04           C  
ATOM    660  SG  CYS A  44      44.604  19.030  18.714  1.00  2.04           S  
ATOM    661  H   CYS A  44      45.025  14.989  17.069  1.00  2.04           H  
ATOM    662  HA  CYS A  44      44.906  17.756  16.066  1.00  2.04           H  
ATOM    663 1HB  CYS A  44      43.438  17.115  17.915  1.00  2.04           H  
ATOM    664 2HB  CYS A  44      44.826  16.665  18.878  1.00  2.04           H  
ATOM    665  HG  CYS A  44      43.829  19.573  17.771  1.00  2.04           H  
ATOM    666  N   PRO A  45      47.460  18.311  16.465  1.00  2.02           N  
ATOM    667  CA  PRO A  45      48.858  18.661  16.708  1.00  2.02           C  
ATOM    668  C   PRO A  45      49.166  19.014  18.169  1.00  2.02           C  
ATOM    669  O   PRO A  45      50.244  18.719  18.693  1.00  2.02           O  
ATOM    670  CB  PRO A  45      49.035  19.893  15.817  1.00  2.02           C  
ATOM    671  CG  PRO A  45      48.042  19.698  14.707  1.00  2.02           C  
ATOM    672  CD  PRO A  45      46.842  19.052  15.363  1.00  2.02           C  
ATOM    673  HA  PRO A  45      49.498  17.832  16.367  1.00  2.02           H  
ATOM    674 1HB  PRO A  45      48.850  20.808  16.402  1.00  2.02           H  
ATOM    675 2HB  PRO A  45      50.071  19.948  15.455  1.00  2.02           H  
ATOM    676 1HG  PRO A  45      47.793  20.659  14.239  1.00  2.02           H  
ATOM    677 2HG  PRO A  45      48.467  19.066  13.912  1.00  2.02           H  
ATOM    678 1HD  PRO A  45      46.129  19.806  15.731  1.00  2.02           H  
ATOM    679 2HD  PRO A  45      46.399  18.375  14.629  1.00  2.02           H  
ATOM    680  N   LEU A  46      48.173  19.566  18.869  1.00  2.08           N  
ATOM    681  CA  LEU A  46      48.362  19.987  20.250  1.00  2.08           C  
ATOM    682  C   LEU A  46      48.295  18.822  21.215  1.00  2.08           C  
ATOM    683  O   LEU A  46      48.603  18.969  22.404  1.00  2.08           O  
ATOM    684  CB  LEU A  46      47.307  21.010  20.641  1.00  2.08           C  
ATOM    685  CG  LEU A  46      47.341  22.324  19.921  1.00  2.08           C  
ATOM    686  CD1 LEU A  46      46.141  23.124  20.362  1.00  2.08           C  
ATOM    687  CD2 LEU A  46      48.633  23.044  20.233  1.00  2.08           C  
ATOM    688  H   LEU A  46      47.285  19.749  18.427  1.00  2.08           H  
ATOM    689  HA  LEU A  46      49.346  20.447  20.335  1.00  2.08           H  
ATOM    690 1HB  LEU A  46      46.355  20.591  20.440  1.00  2.08           H  
ATOM    691 2HB  LEU A  46      47.384  21.204  21.712  1.00  2.08           H  
ATOM    692  HG  LEU A  46      47.265  22.158  18.845  1.00  2.08           H  
ATOM    693 1HD1 LEU A  46      46.123  24.085  19.844  1.00  2.08           H  
ATOM    694 2HD1 LEU A  46      45.252  22.569  20.125  1.00  2.08           H  
ATOM    695 3HD1 LEU A  46      46.182  23.295  21.436  1.00  2.08           H  
ATOM    696 1HD2 LEU A  46      48.648  24.002  19.711  1.00  2.08           H  
ATOM    697 2HD2 LEU A  46      48.698  23.212  21.304  1.00  2.08           H  
ATOM    698 3HD2 LEU A  46      49.477  22.436  19.905  1.00  2.08           H  
ATOM    699  N   ALA A  47      47.953  17.639  20.709  1.00  2.21           N  
ATOM    700  CA  ALA A  47      47.896  16.458  21.542  1.00  2.21           C  
ATOM    701  C   ALA A  47      49.259  16.227  22.157  1.00  2.21           C  
ATOM    702  O   ALA A  47      49.361  15.710  23.265  1.00  2.21           O  
ATOM    703  CB  ALA A  47      47.474  15.242  20.745  1.00  2.21           C  
ATOM    704  H   ALA A  47      47.729  17.535  19.720  1.00  2.21           H  
ATOM    705  HA  ALA A  47      47.174  16.630  22.337  1.00  2.21           H  
ATOM    706 1HB  ALA A  47      47.430  14.369  21.393  1.00  2.21           H  
ATOM    707 2HB  ALA A  47      46.494  15.425  20.316  1.00  2.21           H  
ATOM    708 3HB  ALA A  47      48.189  15.063  19.942  1.00  2.21           H  
ATOM    709  N   ASP A  48      50.329  16.613  21.450  1.00  2.39           N  
ATOM    710  CA  ASP A  48      51.662  16.394  21.981  1.00  2.39           C  
ATOM    711  C   ASP A  48      51.853  17.171  23.287  1.00  2.39           C  
ATOM    712  O   ASP A  48      52.575  16.727  24.180  1.00  2.39           O  
ATOM    713  CB  ASP A  48      52.717  16.814  20.949  1.00  2.39           C  
ATOM    714  CG  ASP A  48      54.152  16.344  21.280  1.00  2.39           C  
ATOM    715  OD1 ASP A  48      54.374  15.156  21.287  1.00  2.39           O  
ATOM    716  OD2 ASP A  48      55.014  17.179  21.511  1.00  2.39           O  
ATOM    717  H   ASP A  48      50.216  17.085  20.547  1.00  2.39           H  
ATOM    718  HA  ASP A  48      51.782  15.332  22.192  1.00  2.39           H  
ATOM    719 1HB  ASP A  48      52.436  16.422  19.971  1.00  2.39           H  
ATOM    720 2HB  ASP A  48      52.718  17.903  20.867  1.00  2.39           H  
ATOM    721  N   LYS A  49      51.217  18.342  23.415  1.00  2.60           N  
ATOM    722  CA  LYS A  49      51.398  19.133  24.618  1.00  2.60           C  
ATOM    723  C   LYS A  49      50.594  18.507  25.734  1.00  2.60           C  
ATOM    724  O   LYS A  49      51.050  18.424  26.880  1.00  2.60           O  
ATOM    725  CB  LYS A  49      50.981  20.586  24.396  1.00  2.60           C  
ATOM    726  CG  LYS A  49      51.900  21.363  23.455  1.00  2.60           C  
ATOM    727  CD  LYS A  49      51.456  22.816  23.312  1.00  2.60           C  
ATOM    728  CE  LYS A  49      52.374  23.592  22.371  1.00  2.60           C  
ATOM    729  NZ  LYS A  49      51.947  25.012  22.219  1.00  2.60           N  
ATOM    730  H   LYS A  49      50.570  18.665  22.704  1.00  2.60           H  
ATOM    731  HA  LYS A  49      52.450  19.111  24.901  1.00  2.60           H  
ATOM    732 1HB  LYS A  49      49.973  20.614  23.978  1.00  2.60           H  
ATOM    733 2HB  LYS A  49      50.955  21.107  25.352  1.00  2.60           H  
ATOM    734 1HG  LYS A  49      52.921  21.331  23.836  1.00  2.60           H  
ATOM    735 2HG  LYS A  49      51.881  20.889  22.472  1.00  2.60           H  
ATOM    736 1HD  LYS A  49      50.440  22.845  22.927  1.00  2.60           H  
ATOM    737 2HD  LYS A  49      51.467  23.297  24.290  1.00  2.60           H  
ATOM    738 1HE  LYS A  49      53.390  23.569  22.766  1.00  2.60           H  
ATOM    739 2HE  LYS A  49      52.365  23.114  21.391  1.00  2.60           H  
ATOM    740 1HZ  LYS A  49      52.578  25.488  21.590  1.00  2.60           H  
ATOM    741 2HZ  LYS A  49      51.010  25.044  21.842  1.00  2.60           H  
ATOM    742 3HZ  LYS A  49      51.963  25.467  23.120  1.00  2.60           H  
ATOM    743  N   SER A  50      49.403  18.014  25.387  1.00  2.82           N  
ATOM    744  CA  SER A  50      48.553  17.394  26.388  1.00  2.82           C  
ATOM    745  C   SER A  50      49.246  16.160  26.951  1.00  2.82           C  
ATOM    746  O   SER A  50      49.278  15.960  28.167  1.00  2.82           O  
ATOM    747  CB  SER A  50      47.214  17.007  25.787  1.00  2.82           C  
ATOM    748  OG  SER A  50      46.479  18.142  25.398  1.00  2.82           O  
ATOM    749  H   SER A  50      49.090  18.107  24.417  1.00  2.82           H  
ATOM    750  HA  SER A  50      48.390  18.104  27.199  1.00  2.82           H  
ATOM    751 1HB  SER A  50      47.378  16.363  24.924  1.00  2.82           H  
ATOM    752 2HB  SER A  50      46.645  16.434  26.517  1.00  2.82           H  
ATOM    753  HG  SER A  50      46.980  18.543  24.675  1.00  2.82           H  
ATOM    754  N   LEU A  51      49.865  15.369  26.074  1.00  3.06           N  
ATOM    755  CA  LEU A  51      50.563  14.175  26.514  1.00  3.06           C  
ATOM    756  C   LEU A  51      51.748  14.527  27.396  1.00  3.06           C  
ATOM    757  O   LEU A  51      51.969  13.885  28.424  1.00  3.06           O  
ATOM    758  CB  LEU A  51      51.016  13.380  25.296  1.00  3.06           C  
ATOM    759  CG  LEU A  51      49.873  12.739  24.503  1.00  3.06           C  
ATOM    760  CD1 LEU A  51      50.414  12.170  23.206  1.00  3.06           C  
ATOM    761  CD2 LEU A  51      49.222  11.664  25.355  1.00  3.06           C  
ATOM    762  H   LEU A  51      49.811  15.584  25.078  1.00  3.06           H  
ATOM    763  HA  LEU A  51      49.873  13.566  27.090  1.00  3.06           H  
ATOM    764 1HB  LEU A  51      51.552  14.054  24.623  1.00  3.06           H  
ATOM    765 2HB  LEU A  51      51.697  12.594  25.617  1.00  3.06           H  
ATOM    766  HG  LEU A  51      49.132  13.491  24.259  1.00  3.06           H  
ATOM    767 1HD1 LEU A  51      49.599  11.725  22.637  1.00  3.06           H  
ATOM    768 2HD1 LEU A  51      50.865  12.975  22.623  1.00  3.06           H  
ATOM    769 3HD1 LEU A  51      51.164  11.413  23.424  1.00  3.06           H  
ATOM    770 1HD2 LEU A  51      48.401  11.209  24.801  1.00  3.06           H  
ATOM    771 2HD2 LEU A  51      49.959  10.901  25.605  1.00  3.06           H  
ATOM    772 3HD2 LEU A  51      48.840  12.110  26.267  1.00  3.06           H  
ATOM    773  N   ARG A  52      52.488  15.581  27.049  1.00  3.31           N  
ATOM    774  CA  ARG A  52      53.618  15.972  27.877  1.00  3.31           C  
ATOM    775  C   ARG A  52      53.160  16.399  29.261  1.00  3.31           C  
ATOM    776  O   ARG A  52      53.787  16.039  30.264  1.00  3.31           O  
ATOM    777  CB  ARG A  52      54.388  17.084  27.200  1.00  3.31           C  
ATOM    778  CG  ARG A  52      55.166  16.617  25.987  1.00  3.31           C  
ATOM    779  CD  ARG A  52      55.803  17.730  25.265  1.00  3.31           C  
ATOM    780  NE  ARG A  52      56.346  17.288  24.010  1.00  3.31           N  
ATOM    781  CZ  ARG A  52      57.546  16.764  23.796  1.00  3.31           C  
ATOM    782  NH1 ARG A  52      58.430  16.614  24.767  1.00  3.31           N  
ATOM    783  NH2 ARG A  52      57.804  16.406  22.565  1.00  3.31           N  
ATOM    784  H   ARG A  52      52.299  16.092  26.184  1.00  3.31           H  
ATOM    785  HA  ARG A  52      54.276  15.124  27.985  1.00  3.31           H  
ATOM    786 1HB  ARG A  52      53.694  17.860  26.875  1.00  3.31           H  
ATOM    787 2HB  ARG A  52      55.083  17.535  27.904  1.00  3.31           H  
ATOM    788 1HG  ARG A  52      55.960  15.952  26.324  1.00  3.31           H  
ATOM    789 2HG  ARG A  52      54.528  16.070  25.311  1.00  3.31           H  
ATOM    790 1HD  ARG A  52      55.054  18.494  25.056  1.00  3.31           H  
ATOM    791 2HD  ARG A  52      56.608  18.154  25.860  1.00  3.31           H  
ATOM    792  HE  ARG A  52      55.734  17.340  23.178  1.00  3.31           H  
ATOM    793 1HH1 ARG A  52      58.199  16.902  25.707  1.00  3.31           H  
ATOM    794 2HH1 ARG A  52      59.334  16.212  24.569  1.00  3.31           H  
ATOM    795 1HH2 ARG A  52      57.043  16.553  21.871  1.00  3.31           H  
ATOM    796 2HH2 ARG A  52      58.687  15.999  22.312  1.00  3.31           H  
ATOM    797  N   ASN A  53      52.035  17.112  29.329  1.00  3.55           N  
ATOM    798  CA  ASN A  53      51.510  17.549  30.611  1.00  3.55           C  
ATOM    799  C   ASN A  53      51.060  16.352  31.445  1.00  3.55           C  
ATOM    800  O   ASN A  53      51.311  16.300  32.653  1.00  3.55           O  
ATOM    801  CB  ASN A  53      50.369  18.519  30.401  1.00  3.55           C  
ATOM    802  CG  ASN A  53      50.837  19.867  29.908  1.00  3.55           C  
ATOM    803  OD1 ASN A  53      52.006  20.246  30.069  1.00  3.55           O  
ATOM    804  ND2 ASN A  53      49.939  20.602  29.305  1.00  3.55           N  
ATOM    805  H   ASN A  53      51.558  17.390  28.469  1.00  3.55           H  
ATOM    806  HA  ASN A  53      52.307  18.052  31.159  1.00  3.55           H  
ATOM    807 1HB  ASN A  53      49.678  18.102  29.668  1.00  3.55           H  
ATOM    808 2HB  ASN A  53      49.822  18.648  31.332  1.00  3.55           H  
ATOM    809 1HD2 ASN A  53      50.187  21.503  28.952  1.00  3.55           H  
ATOM    810 2HD2 ASN A  53      49.008  20.259  29.192  1.00  3.55           H  
ATOM    811  N   LEU A  54      50.439  15.363  30.795  1.00  3.88           N  
ATOM    812  CA  LEU A  54      50.002  14.175  31.511  1.00  3.88           C  
ATOM    813  C   LEU A  54      51.189  13.388  32.031  1.00  3.88           C  
ATOM    814  O   LEU A  54      51.182  12.929  33.174  1.00  3.88           O  
ATOM    815  CB  LEU A  54      49.163  13.293  30.590  1.00  3.88           C  
ATOM    816  CG  LEU A  54      47.797  13.855  30.229  1.00  3.88           C  
ATOM    817  CD1 LEU A  54      47.174  12.999  29.141  1.00  3.88           C  
ATOM    818  CD2 LEU A  54      46.933  13.882  31.477  1.00  3.88           C  
ATOM    819  H   LEU A  54      50.237  15.459  29.800  1.00  3.88           H  
ATOM    820  HA  LEU A  54      49.393  14.485  32.355  1.00  3.88           H  
ATOM    821 1HB  LEU A  54      49.714  13.140  29.664  1.00  3.88           H  
ATOM    822 2HB  LEU A  54      49.017  12.326  31.069  1.00  3.88           H  
ATOM    823  HG  LEU A  54      47.903  14.864  29.851  1.00  3.88           H  
ATOM    824 1HD1 LEU A  54      46.199  13.401  28.874  1.00  3.88           H  
ATOM    825 2HD1 LEU A  54      47.818  13.009  28.269  1.00  3.88           H  
ATOM    826 3HD1 LEU A  54      47.063  11.978  29.500  1.00  3.88           H  
ATOM    827 1HD2 LEU A  54      45.953  14.290  31.230  1.00  3.88           H  
ATOM    828 2HD2 LEU A  54      46.820  12.870  31.865  1.00  3.88           H  
ATOM    829 3HD2 LEU A  54      47.408  14.509  32.232  1.00  3.88           H  
ATOM    830  N   MET A  55      52.242  13.267  31.227  1.00  4.43           N  
ATOM    831  CA  MET A  55      53.398  12.520  31.685  1.00  4.43           C  
ATOM    832  C   MET A  55      54.033  13.240  32.859  1.00  4.43           C  
ATOM    833  O   MET A  55      54.426  12.603  33.844  1.00  4.43           O  
ATOM    834  CB  MET A  55      54.385  12.325  30.541  1.00  4.43           C  
ATOM    835  CG  MET A  55      53.899  11.342  29.470  1.00  4.43           C  
ATOM    836  SD  MET A  55      55.148  10.951  28.232  1.00  4.43           S  
ATOM    837  CE  MET A  55      55.190  12.483  27.310  1.00  4.43           C  
ATOM    838  H   MET A  55      52.220  13.658  30.284  1.00  4.43           H  
ATOM    839  HA  MET A  55      53.067  11.543  32.029  1.00  4.43           H  
ATOM    840 1HB  MET A  55      54.560  13.288  30.054  1.00  4.43           H  
ATOM    841 2HB  MET A  55      55.337  11.972  30.931  1.00  4.43           H  
ATOM    842 1HG  MET A  55      53.595  10.417  29.954  1.00  4.43           H  
ATOM    843 2HG  MET A  55      53.034  11.752  28.964  1.00  4.43           H  
ATOM    844 1HE  MET A  55      55.909  12.402  26.497  1.00  4.43           H  
ATOM    845 2HE  MET A  55      54.198  12.695  26.903  1.00  4.43           H  
ATOM    846 3HE  MET A  55      55.492  13.281  27.977  1.00  4.43           H  
ATOM    847  N   ALA A  56      54.083  14.574  32.789  1.00  5.37           N  
ATOM    848  CA  ALA A  56      54.639  15.337  33.886  1.00  5.37           C  
ATOM    849  C   ALA A  56      53.826  15.096  35.149  1.00  5.37           C  
ATOM    850  O   ALA A  56      54.386  14.863  36.221  1.00  5.37           O  
ATOM    851  CB  ALA A  56      54.646  16.813  33.549  1.00  5.37           C  
ATOM    852  H   ALA A  56      53.761  15.062  31.952  1.00  5.37           H  
ATOM    853  HA  ALA A  56      55.659  14.996  34.059  1.00  5.37           H  
ATOM    854 1HB  ALA A  56      55.078  17.373  34.374  1.00  5.37           H  
ATOM    855 2HB  ALA A  56      55.235  16.975  32.646  1.00  5.37           H  
ATOM    856 3HB  ALA A  56      53.626  17.148  33.377  1.00  5.37           H  
ATOM    857  N   ALA A  57      52.496  15.063  35.009  1.00  6.89           N  
ATOM    858  CA  ALA A  57      51.628  14.816  36.147  1.00  6.89           C  
ATOM    859  C   ALA A  57      51.905  13.450  36.758  1.00  6.89           C  
ATOM    860  O   ALA A  57      51.989  13.310  37.975  1.00  6.89           O  
ATOM    861  CB  ALA A  57      50.172  14.903  35.719  1.00  6.89           C  
ATOM    862  H   ALA A  57      52.079  15.262  34.100  1.00  6.89           H  
ATOM    863  HA  ALA A  57      51.832  15.576  36.899  1.00  6.89           H  
ATOM    864 1HB  ALA A  57      49.531  14.741  36.582  1.00  6.89           H  
ATOM    865 2HB  ALA A  57      49.980  15.888  35.296  1.00  6.89           H  
ATOM    866 3HB  ALA A  57      49.966  14.144  34.972  1.00  6.89           H  
ATOM    867  N   HIS A  58      52.163  12.453  35.916  1.00  9.18           N  
ATOM    868  CA  HIS A  58      52.404  11.106  36.412  1.00  9.18           C  
ATOM    869  C   HIS A  58      53.767  10.985  37.089  1.00  9.18           C  
ATOM    870  O   HIS A  58      53.959  10.128  37.954  1.00  9.18           O  
ATOM    871  CB  HIS A  58      52.283  10.078  35.282  1.00  9.18           C  
ATOM    872  CG  HIS A  58      50.866   9.869  34.796  1.00  9.18           C  
ATOM    873  ND1 HIS A  58      49.867   9.370  35.612  1.00  9.18           N  
ATOM    874  CD2 HIS A  58      50.292  10.067  33.583  1.00  9.18           C  
ATOM    875  CE1 HIS A  58      48.742   9.284  34.923  1.00  9.18           C  
ATOM    876  NE2 HIS A  58      48.973   9.700  33.691  1.00  9.18           N  
ATOM    877  H   HIS A  58      52.107  12.623  34.911  1.00  9.18           H  
ATOM    878  HA  HIS A  58      51.651  10.862  37.158  1.00  9.18           H  
ATOM    879 1HB  HIS A  58      52.884  10.412  34.433  1.00  9.18           H  
ATOM    880 2HB  HIS A  58      52.683   9.122  35.612  1.00  9.18           H  
ATOM    881  HD2 HIS A  58      50.786  10.445  32.689  1.00  9.18           H  
ATOM    882  HE1 HIS A  58      47.785   8.928  35.306  1.00  9.18           H  
ATOM    883  HE2 HIS A  58      48.294   9.740  32.945  1.00  9.18           H  
ATOM    884  N   SER A  59      54.704  11.855  36.717  1.00 12.30           N  
ATOM    885  CA  SER A  59      56.034  11.860  37.315  1.00 12.30           C  
ATOM    886  C   SER A  59      56.060  12.591  38.667  1.00 12.30           C  
ATOM    887  O   SER A  59      57.103  12.616  39.327  1.00 12.30           O  
ATOM    888  CB  SER A  59      57.053  12.523  36.398  1.00 12.30           C  
ATOM    889  OG  SER A  59      56.893  13.922  36.345  1.00 12.30           O  
ATOM    890  H   SER A  59      54.499  12.514  35.963  1.00 12.30           H  
ATOM    891  HA  SER A  59      56.336  10.826  37.480  1.00 12.30           H  
ATOM    892 1HB  SER A  59      58.058  12.280  36.731  1.00 12.30           H  
ATOM    893 2HB  SER A  59      56.933  12.116  35.394  1.00 12.30           H  
ATOM    894  HG  SER A  59      55.932  14.107  36.321  1.00 12.30           H  
ATOM    895  N   ALA A  60      54.946  13.246  39.034  1.00 16.03           N  
ATOM    896  CA  ALA A  60      54.870  14.068  40.232  1.00 16.03           C  
ATOM    897  C   ALA A  60      54.130  13.359  41.371  1.00 16.03           C  
ATOM    898  O   ALA A  60      54.772  12.800  42.268  1.00 16.03           O  
ATOM    899  OXT ALA A  60      52.958  13.674  41.581  1.00 16.03           O  
ATOM    900  CB  ALA A  60      54.166  15.378  39.886  1.00 16.03           C  
ATOM    901  H   ALA A  60      54.101  13.174  38.467  1.00 16.03           H  
ATOM    902  HA  ALA A  60      55.886  14.280  40.567  1.00 16.03           H  
ATOM    903 1HB  ALA A  60      54.129  16.018  40.764  1.00 16.03           H  
ATOM    904 2HB  ALA A  60      54.715  15.884  39.087  1.00 16.03           H  
ATOM    905 3HB  ALA A  60      53.149  15.162  39.544  1.00 16.03           H  
TER     906
ENDMDL

REMARK ID 643056 MODEL 2 line_14_sample144
PFRMAT TS
TARGET line_14_sample144
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   LEU A   1       0.679  -1.541  -0.392  1.00 24.67           N  
ATOM      2  CA  LEU A   1       1.974  -0.956  -0.074  1.00 24.67           C  
ATOM      3  C   LEU A   1       2.235   0.279  -0.921  1.00 24.67           C  
ATOM      4  O   LEU A   1       1.772   0.372  -2.060  1.00 24.67           O  
ATOM      5  CB  LEU A   1       3.097  -1.976  -0.310  1.00 24.67           C  
ATOM      6  CG  LEU A   1       3.026  -3.264   0.527  1.00 24.67           C  
ATOM      7  CD1 LEU A   1       4.148  -4.203   0.098  1.00 24.67           C  
ATOM      8  CD2 LEU A   1       3.148  -2.914   2.005  1.00 24.67           C  
ATOM      9 1H   LEU A   1       0.444  -2.239   0.298  1.00 24.67           H  
ATOM     10 2H   LEU A   1      -0.022  -0.814  -0.390  1.00 24.67           H  
ATOM     11 3H   LEU A   1       0.718  -1.968  -1.306  1.00 24.67           H  
ATOM     12  HA  LEU A   1       1.976  -0.661   0.974  1.00 24.67           H  
ATOM     13 1HB  LEU A   1       3.084  -2.263  -1.359  1.00 24.67           H  
ATOM     14 2HB  LEU A   1       4.052  -1.492  -0.101  1.00 24.67           H  
ATOM     15  HG  LEU A   1       2.074  -3.766   0.349  1.00 24.67           H  
ATOM     16 1HD1 LEU A   1       4.098  -5.122   0.683  1.00 24.67           H  
ATOM     17 2HD1 LEU A   1       4.038  -4.441  -0.960  1.00 24.67           H  
ATOM     18 3HD1 LEU A   1       5.110  -3.720   0.263  1.00 24.67           H  
ATOM     19 1HD2 LEU A   1       3.096  -3.827   2.600  1.00 24.67           H  
ATOM     20 2HD2 LEU A   1       4.101  -2.417   2.183  1.00 24.67           H  
ATOM     21 3HD2 LEU A   1       2.332  -2.249   2.288  1.00 24.67           H  
ATOM     22  N   THR A   2       2.984   1.221  -0.365  1.00 24.37           N  
ATOM     23  CA  THR A   2       3.329   2.450  -1.073  1.00 24.37           C  
ATOM     24  C   THR A   2       4.834   2.622  -1.212  1.00 24.37           C  
ATOM     25  O   THR A   2       5.586   2.434  -0.254  1.00 24.37           O  
ATOM     26  CB  THR A   2       2.719   3.678  -0.374  1.00 24.37           C  
ATOM     27  OG1 THR A   2       1.290   3.557  -0.371  1.00 24.37           O  
ATOM     28  CG2 THR A   2       3.135   4.980  -1.076  1.00 24.37           C  
ATOM     29  H   THR A   2       3.335   1.093   0.574  1.00 24.37           H  
ATOM     30  HA  THR A   2       2.913   2.398  -2.081  1.00 24.37           H  
ATOM     31  HB  THR A   2       3.059   3.703   0.653  1.00 24.37           H  
ATOM     32  HG1 THR A   2       0.971   3.528  -1.281  1.00 24.37           H  
ATOM     33 1HG2 THR A   2       2.692   5.827  -0.558  1.00 24.37           H  
ATOM     34 2HG2 THR A   2       4.220   5.083  -1.059  1.00 24.37           H  
ATOM     35 3HG2 THR A   2       2.793   4.967  -2.106  1.00 24.37           H  
ATOM     36  N   ASN A   3       5.259   2.960  -2.422  1.00 23.23           N  
ATOM     37  CA  ASN A   3       6.659   3.210  -2.732  1.00 23.23           C  
ATOM     38  C   ASN A   3       6.961   4.694  -2.577  1.00 23.23           C  
ATOM     39  O   ASN A   3       6.384   5.524  -3.282  1.00 23.23           O  
ATOM     40  CB  ASN A   3       6.991   2.736  -4.134  1.00 23.23           C  
ATOM     41  CG  ASN A   3       6.843   1.240  -4.296  1.00 23.23           C  
ATOM     42  OD1 ASN A   3       7.345   0.457  -3.481  1.00 23.23           O  
ATOM     43  ND2 ASN A   3       6.163   0.832  -5.339  1.00 23.23           N  
ATOM     44  H   ASN A   3       4.574   3.071  -3.155  1.00 23.23           H  
ATOM     45  HA  ASN A   3       7.283   2.671  -2.016  1.00 23.23           H  
ATOM     46 1HB  ASN A   3       6.337   3.235  -4.850  1.00 23.23           H  
ATOM     47 2HB  ASN A   3       8.015   3.017  -4.376  1.00 23.23           H  
ATOM     48 1HD2 ASN A   3       6.034  -0.148  -5.501  1.00 23.23           H  
ATOM     49 2HD2 ASN A   3       5.777   1.498  -5.978  1.00 23.23           H  
ATOM     50  N   PHE A   4       7.830   5.039  -1.638  1.00 20.98           N  
ATOM     51  CA  PHE A   4       8.120   6.442  -1.381  1.00 20.98           C  
ATOM     52  C   PHE A   4       9.447   6.867  -1.992  1.00 20.98           C  
ATOM     53  O   PHE A   4      10.513   6.451  -1.536  1.00 20.98           O  
ATOM     54  CB  PHE A   4       8.160   6.707   0.118  1.00 20.98           C  
ATOM     55  CG  PHE A   4       6.845   6.493   0.802  1.00 20.98           C  
ATOM     56  CD1 PHE A   4       6.484   5.231   1.237  1.00 20.98           C  
ATOM     57  CD2 PHE A   4       5.969   7.544   1.013  1.00 20.98           C  
ATOM     58  CE1 PHE A   4       5.286   5.022   1.872  1.00 20.98           C  
ATOM     59  CE2 PHE A   4       4.762   7.337   1.650  1.00 20.98           C  
ATOM     60  CZ  PHE A   4       4.422   6.073   2.082  1.00 20.98           C  
ATOM     61  H   PHE A   4       8.279   4.320  -1.086  1.00 20.98           H  
ATOM     62  HA  PHE A   4       7.329   7.051  -1.823  1.00 20.98           H  
ATOM     63 1HB  PHE A   4       8.896   6.052   0.583  1.00 20.98           H  
ATOM     64 2HB  PHE A   4       8.478   7.735   0.296  1.00 20.98           H  
ATOM     65  HD1 PHE A   4       7.162   4.392   1.070  1.00 20.98           H  
ATOM     66  HD2 PHE A   4       6.243   8.543   0.673  1.00 20.98           H  
ATOM     67  HE1 PHE A   4       5.022   4.018   2.205  1.00 20.98           H  
ATOM     68  HE2 PHE A   4       4.079   8.171   1.813  1.00 20.98           H  
ATOM     69  HZ  PHE A   4       3.470   5.904   2.583  1.00 20.98           H  
ATOM     70  N   LYS A   5       9.378   7.680  -3.036  1.00 17.88           N  
ATOM     71  CA  LYS A   5      10.580   8.135  -3.722  1.00 17.88           C  
ATOM     72  C   LYS A   5      11.119   9.376  -3.037  1.00 17.88           C  
ATOM     73  O   LYS A   5      10.376  10.327  -2.797  1.00 17.88           O  
ATOM     74  CB  LYS A   5      10.307   8.417  -5.199  1.00 17.88           C  
ATOM     75  CG  LYS A   5      11.552   8.813  -5.991  1.00 17.88           C  
ATOM     76  CD  LYS A   5      11.248   8.986  -7.472  1.00 17.88           C  
ATOM     77  CE  LYS A   5      12.498   9.396  -8.238  1.00 17.88           C  
ATOM     78  NZ  LYS A   5      12.233   9.544  -9.695  1.00 17.88           N  
ATOM     79  H   LYS A   5       8.470   7.979  -3.366  1.00 17.88           H  
ATOM     80  HA  LYS A   5      11.342   7.358  -3.653  1.00 17.88           H  
ATOM     81 1HB  LYS A   5       9.873   7.533  -5.666  1.00 17.88           H  
ATOM     82 2HB  LYS A   5       9.583   9.227  -5.286  1.00 17.88           H  
ATOM     83 1HG  LYS A   5      11.950   9.754  -5.599  1.00 17.88           H  
ATOM     84 2HG  LYS A   5      12.314   8.045  -5.872  1.00 17.88           H  
ATOM     85 1HD  LYS A   5      10.872   8.046  -7.880  1.00 17.88           H  
ATOM     86 2HD  LYS A   5      10.483   9.751  -7.601  1.00 17.88           H  
ATOM     87 1HE  LYS A   5      12.858  10.347  -7.844  1.00 17.88           H  
ATOM     88 2HE  LYS A   5      13.269   8.639  -8.093  1.00 17.88           H  
ATOM     89 1HZ  LYS A   5      13.084   9.816 -10.165  1.00 17.88           H  
ATOM     90 2HZ  LYS A   5      11.909   8.663 -10.069  1.00 17.88           H  
ATOM     91 3HZ  LYS A   5      11.527  10.250  -9.841  1.00 17.88           H  
ATOM     92  N   LEU A   6      12.399   9.357  -2.702  1.00 14.49           N  
ATOM     93  CA  LEU A   6      13.007  10.491  -2.029  1.00 14.49           C  
ATOM     94  C   LEU A   6      13.834  11.331  -2.989  1.00 14.49           C  
ATOM     95  O   LEU A   6      14.455  10.805  -3.912  1.00 14.49           O  
ATOM     96  CB  LEU A   6      13.889   9.996  -0.890  1.00 14.49           C  
ATOM     97  CG  LEU A   6      13.179   9.147   0.161  1.00 14.49           C  
ATOM     98  CD1 LEU A   6      14.194   8.690   1.193  1.00 14.49           C  
ATOM     99  CD2 LEU A   6      12.060   9.954   0.787  1.00 14.49           C  
ATOM    100  H   LEU A   6      12.955   8.542  -2.914  1.00 14.49           H  
ATOM    101  HA  LEU A   6      12.219  11.117  -1.616  1.00 14.49           H  
ATOM    102 1HB  LEU A   6      14.686   9.394  -1.311  1.00 14.49           H  
ATOM    103 2HB  LEU A   6      14.331  10.861  -0.391  1.00 14.49           H  
ATOM    104  HG  LEU A   6      12.753   8.256  -0.311  1.00 14.49           H  
ATOM    105 1HD1 LEU A   6      13.697   8.072   1.941  1.00 14.49           H  
ATOM    106 2HD1 LEU A   6      14.973   8.108   0.701  1.00 14.49           H  
ATOM    107 3HD1 LEU A   6      14.639   9.560   1.676  1.00 14.49           H  
ATOM    108 1HD2 LEU A   6      11.548   9.346   1.534  1.00 14.49           H  
ATOM    109 2HD2 LEU A   6      12.476  10.843   1.263  1.00 14.49           H  
ATOM    110 3HD2 LEU A   6      11.350  10.252   0.014  1.00 14.49           H  
ATOM    111  N   LYS A   7      13.855  12.634  -2.743  1.00 11.39           N  
ATOM    112  CA  LYS A   7      14.669  13.554  -3.522  1.00 11.39           C  
ATOM    113  C   LYS A   7      15.652  14.222  -2.582  1.00 11.39           C  
ATOM    114  O   LYS A   7      15.324  14.461  -1.419  1.00 11.39           O  
ATOM    115  CB  LYS A   7      13.790  14.597  -4.210  1.00 11.39           C  
ATOM    116  CG  LYS A   7      12.816  14.019  -5.238  1.00 11.39           C  
ATOM    117  CD  LYS A   7      11.994  15.114  -5.905  1.00 11.39           C  
ATOM    118  CE  LYS A   7      11.002  14.535  -6.904  1.00 11.39           C  
ATOM    119  NZ  LYS A   7      10.187  15.598  -7.556  1.00 11.39           N  
ATOM    120  H   LYS A   7      13.301  12.996  -1.982  1.00 11.39           H  
ATOM    121  HA  LYS A   7      15.235  13.000  -4.270  1.00 11.39           H  
ATOM    122 1HB  LYS A   7      13.208  15.135  -3.461  1.00 11.39           H  
ATOM    123 2HB  LYS A   7      14.424  15.328  -4.716  1.00 11.39           H  
ATOM    124 1HG  LYS A   7      13.376  13.473  -6.001  1.00 11.39           H  
ATOM    125 2HG  LYS A   7      12.140  13.319  -4.746  1.00 11.39           H  
ATOM    126 1HD  LYS A   7      11.446  15.673  -5.144  1.00 11.39           H  
ATOM    127 2HD  LYS A   7      12.658  15.803  -6.427  1.00 11.39           H  
ATOM    128 1HE  LYS A   7      11.547  13.989  -7.671  1.00 11.39           H  
ATOM    129 2HE  LYS A   7      10.334  13.846  -6.386  1.00 11.39           H  
ATOM    130 1HZ  LYS A   7       9.542  15.176  -8.210  1.00 11.39           H  
ATOM    131 2HZ  LYS A   7       9.667  16.104  -6.852  1.00 11.39           H  
ATOM    132 3HZ  LYS A   7      10.796  16.236  -8.048  1.00 11.39           H  
ATOM    133  N   PHE A   8      16.846  14.530  -3.075  1.00  8.92           N  
ATOM    134  CA  PHE A   8      17.850  15.142  -2.220  1.00  8.92           C  
ATOM    135  C   PHE A   8      18.463  16.392  -2.835  1.00  8.92           C  
ATOM    136  O   PHE A   8      18.999  16.353  -3.940  1.00  8.92           O  
ATOM    137  CB  PHE A   8      18.948  14.119  -1.928  1.00  8.92           C  
ATOM    138  CG  PHE A   8      18.411  12.861  -1.278  1.00  8.92           C  
ATOM    139  CD1 PHE A   8      17.911  11.824  -2.065  1.00  8.92           C  
ATOM    140  CD2 PHE A   8      18.376  12.718   0.098  1.00  8.92           C  
ATOM    141  CE1 PHE A   8      17.400  10.684  -1.493  1.00  8.92           C  
ATOM    142  CE2 PHE A   8      17.861  11.570   0.673  1.00  8.92           C  
ATOM    143  CZ  PHE A   8      17.374  10.555  -0.124  1.00  8.92           C  
ATOM    144  H   PHE A   8      17.065  14.320  -4.039  1.00  8.92           H  
ATOM    145  HA  PHE A   8      17.378  15.427  -1.278  1.00  8.92           H  
ATOM    146 1HB  PHE A   8      19.449  13.842  -2.854  1.00  8.92           H  
ATOM    147 2HB  PHE A   8      19.696  14.557  -1.266  1.00  8.92           H  
ATOM    148  HD1 PHE A   8      17.925  11.923  -3.151  1.00  8.92           H  
ATOM    149  HD2 PHE A   8      18.756  13.523   0.726  1.00  8.92           H  
ATOM    150  HE1 PHE A   8      17.013   9.886  -2.127  1.00  8.92           H  
ATOM    151  HE2 PHE A   8      17.837  11.469   1.756  1.00  8.92           H  
ATOM    152  HZ  PHE A   8      16.971   9.654   0.330  1.00  8.92           H  
ATOM    153  N   LEU A   9      18.372  17.500  -2.105  1.00  7.14           N  
ATOM    154  CA  LEU A   9      18.923  18.785  -2.536  1.00  7.14           C  
ATOM    155  C   LEU A   9      20.200  19.128  -1.770  1.00  7.14           C  
ATOM    156  O   LEU A   9      20.719  20.245  -1.859  1.00  7.14           O  
ATOM    157  CB  LEU A   9      17.880  19.884  -2.352  1.00  7.14           C  
ATOM    158  CG  LEU A   9      16.591  19.689  -3.162  1.00  7.14           C  
ATOM    159  CD1 LEU A   9      15.618  20.805  -2.834  1.00  7.14           C  
ATOM    160  CD2 LEU A   9      16.932  19.667  -4.644  1.00  7.14           C  
ATOM    161  H   LEU A   9      17.898  17.454  -1.213  1.00  7.14           H  
ATOM    162  HA  LEU A   9      19.172  18.718  -3.596  1.00  7.14           H  
ATOM    163 1HB  LEU A   9      17.610  19.940  -1.298  1.00  7.14           H  
ATOM    164 2HB  LEU A   9      18.322  20.838  -2.647  1.00  7.14           H  
ATOM    165  HG  LEU A   9      16.125  18.742  -2.886  1.00  7.14           H  
ATOM    166 1HD1 LEU A   9      14.697  20.664  -3.401  1.00  7.14           H  
ATOM    167 2HD1 LEU A   9      15.392  20.788  -1.767  1.00  7.14           H  
ATOM    168 3HD1 LEU A   9      16.062  21.764  -3.097  1.00  7.14           H  
ATOM    169 1HD2 LEU A   9      16.022  19.523  -5.226  1.00  7.14           H  
ATOM    170 2HD2 LEU A   9      17.397  20.613  -4.924  1.00  7.14           H  
ATOM    171 3HD2 LEU A   9      17.626  18.847  -4.848  1.00  7.14           H  
ATOM    172  N   SER A  10      20.715  18.147  -1.028  1.00  5.94           N  
ATOM    173  CA  SER A  10      21.897  18.311  -0.181  1.00  5.94           C  
ATOM    174  C   SER A  10      23.156  18.669  -0.969  1.00  5.94           C  
ATOM    175  O   SER A  10      24.101  19.228  -0.419  1.00  5.94           O  
ATOM    176  CB  SER A  10      22.134  17.043   0.623  1.00  5.94           C  
ATOM    177  OG  SER A  10      22.479  15.965  -0.207  1.00  5.94           O  
ATOM    178  H   SER A  10      20.247  17.254  -1.036  1.00  5.94           H  
ATOM    179  HA  SER A  10      21.695  19.123   0.518  1.00  5.94           H  
ATOM    180 1HB  SER A  10      22.932  17.217   1.341  1.00  5.94           H  
ATOM    181 2HB  SER A  10      21.236  16.798   1.188  1.00  5.94           H  
ATOM    182  HG  SER A  10      22.705  15.238   0.383  1.00  5.94           H  
ATOM    183  N   LYS A  11      23.141  18.408  -2.272  1.00  5.18           N  
ATOM    184  CA  LYS A  11      24.254  18.710  -3.163  1.00  5.18           C  
ATOM    185  C   LYS A  11      24.617  20.197  -3.154  1.00  5.18           C  
ATOM    186  O   LYS A  11      25.748  20.559  -3.478  1.00  5.18           O  
ATOM    187  CB  LYS A  11      23.881  18.306  -4.593  1.00  5.18           C  
ATOM    188  CG  LYS A  11      22.793  19.208  -5.225  1.00  5.18           C  
ATOM    189  CD  LYS A  11      22.396  18.767  -6.619  1.00  5.18           C  
ATOM    190  CE  LYS A  11      21.259  19.648  -7.183  1.00  5.18           C  
ATOM    191  NZ  LYS A  11      21.695  21.068  -7.464  1.00  5.18           N  
ATOM    192  H   LYS A  11      22.324  17.957  -2.652  1.00  5.18           H  
ATOM    193  HA  LYS A  11      25.125  18.144  -2.834  1.00  5.18           H  
ATOM    194 1HB  LYS A  11      24.765  18.348  -5.229  1.00  5.18           H  
ATOM    195 2HB  LYS A  11      23.512  17.281  -4.600  1.00  5.18           H  
ATOM    196 1HG  LYS A  11      21.908  19.234  -4.586  1.00  5.18           H  
ATOM    197 2HG  LYS A  11      23.180  20.220  -5.314  1.00  5.18           H  
ATOM    198 1HD  LYS A  11      23.261  18.841  -7.280  1.00  5.18           H  
ATOM    199 2HD  LYS A  11      22.066  17.729  -6.593  1.00  5.18           H  
ATOM    200 1HE  LYS A  11      20.900  19.203  -8.109  1.00  5.18           H  
ATOM    201 2HE  LYS A  11      20.440  19.671  -6.459  1.00  5.18           H  
ATOM    202 1HZ  LYS A  11      20.917  21.589  -7.828  1.00  5.18           H  
ATOM    203 2HZ  LYS A  11      22.032  21.555  -6.604  1.00  5.18           H  
ATOM    204 3HZ  LYS A  11      22.438  21.064  -8.137  1.00  5.18           H  
ATOM    205  N   ASP A  12      23.656  21.060  -2.796  1.00  4.68           N  
ATOM    206  CA  ASP A  12      23.898  22.492  -2.778  1.00  4.68           C  
ATOM    207  C   ASP A  12      24.629  22.932  -1.514  1.00  4.68           C  
ATOM    208  O   ASP A  12      25.294  23.966  -1.501  1.00  4.68           O  
ATOM    209  CB  ASP A  12      22.588  23.255  -2.952  1.00  4.68           C  
ATOM    210  CG  ASP A  12      21.973  23.077  -4.378  1.00  4.68           C  
ATOM    211  OD1 ASP A  12      22.677  22.643  -5.287  1.00  4.68           O  
ATOM    212  OD2 ASP A  12      20.823  23.383  -4.546  1.00  4.68           O  
ATOM    213  H   ASP A  12      22.735  20.713  -2.519  1.00  4.68           H  
ATOM    214  HA  ASP A  12      24.534  22.733  -3.627  1.00  4.68           H  
ATOM    215 1HB  ASP A  12      21.863  22.890  -2.215  1.00  4.68           H  
ATOM    216 2HB  ASP A  12      22.749  24.314  -2.759  1.00  4.68           H  
ATOM    217  N   ILE A  13      24.551  22.129  -0.453  1.00  4.29           N  
ATOM    218  CA  ILE A  13      25.175  22.455   0.827  1.00  4.29           C  
ATOM    219  C   ILE A  13      26.665  22.531   0.621  1.00  4.29           C  
ATOM    220  O   ILE A  13      27.358  23.394   1.167  1.00  4.29           O  
ATOM    221  CB  ILE A  13      24.877  21.407   1.905  1.00  4.29           C  
ATOM    222  CG1 ILE A  13      23.393  21.444   2.277  1.00  4.29           C  
ATOM    223  CG2 ILE A  13      25.754  21.672   3.113  1.00  4.29           C  
ATOM    224  CD1 ILE A  13      22.958  20.274   3.122  1.00  4.29           C  
ATOM    225  H   ILE A  13      24.065  21.239  -0.527  1.00  4.29           H  
ATOM    226  HA  ILE A  13      24.816  23.425   1.164  1.00  4.29           H  
ATOM    227  HB  ILE A  13      25.099  20.416   1.520  1.00  4.29           H  
ATOM    228 1HG1 ILE A  13      23.184  22.363   2.821  1.00  4.29           H  
ATOM    229 2HG1 ILE A  13      22.804  21.440   1.357  1.00  4.29           H  
ATOM    230 1HG2 ILE A  13      25.560  20.922   3.877  1.00  4.29           H  
ATOM    231 2HG2 ILE A  13      26.792  21.623   2.810  1.00  4.29           H  
ATOM    232 3HG2 ILE A  13      25.539  22.662   3.512  1.00  4.29           H  
ATOM    233 1HD1 ILE A  13      21.894  20.357   3.341  1.00  4.29           H  
ATOM    234 2HD1 ILE A  13      23.148  19.352   2.579  1.00  4.29           H  
ATOM    235 3HD1 ILE A  13      23.521  20.267   4.053  1.00  4.29           H  
ATOM    236  N   LYS A  14      27.137  21.611  -0.206  1.00  3.94           N  
ATOM    237  CA  LYS A  14      28.531  21.437  -0.528  1.00  3.94           C  
ATOM    238  C   LYS A  14      29.165  22.693  -1.110  1.00  3.94           C  
ATOM    239  O   LYS A  14      30.369  22.898  -0.966  1.00  3.94           O  
ATOM    240  CB  LYS A  14      28.680  20.290  -1.515  1.00  3.94           C  
ATOM    241  CG  LYS A  14      28.348  18.931  -0.943  1.00  3.94           C  
ATOM    242  CD  LYS A  14      28.497  17.849  -1.998  1.00  3.94           C  
ATOM    243  CE  LYS A  14      28.140  16.482  -1.439  1.00  3.94           C  
ATOM    244  NZ  LYS A  14      28.265  15.411  -2.467  1.00  3.94           N  
ATOM    245  H   LYS A  14      26.467  20.975  -0.624  1.00  3.94           H  
ATOM    246  HA  LYS A  14      29.057  21.185   0.380  1.00  3.94           H  
ATOM    247 1HB  LYS A  14      28.037  20.464  -2.378  1.00  3.94           H  
ATOM    248 2HB  LYS A  14      29.696  20.252  -1.869  1.00  3.94           H  
ATOM    249 1HG  LYS A  14      29.009  18.714  -0.105  1.00  3.94           H  
ATOM    250 2HG  LYS A  14      27.313  18.936  -0.582  1.00  3.94           H  
ATOM    251 1HD  LYS A  14      27.830  18.078  -2.835  1.00  3.94           H  
ATOM    252 2HD  LYS A  14      29.522  17.835  -2.365  1.00  3.94           H  
ATOM    253 1HE  LYS A  14      28.802  16.252  -0.606  1.00  3.94           H  
ATOM    254 2HE  LYS A  14      27.110  16.505  -1.076  1.00  3.94           H  
ATOM    255 1HZ  LYS A  14      28.018  14.520  -2.059  1.00  3.94           H  
ATOM    256 2HZ  LYS A  14      27.644  15.611  -3.239  1.00  3.94           H  
ATOM    257 3HZ  LYS A  14      29.217  15.374  -2.802  1.00  3.94           H  
ATOM    258  N   LYS A  15      28.375  23.611  -1.662  1.00  3.61           N  
ATOM    259  CA  LYS A  15      28.956  24.810  -2.239  1.00  3.61           C  
ATOM    260  C   LYS A  15      29.753  25.606  -1.196  1.00  3.61           C  
ATOM    261  O   LYS A  15      30.678  26.333  -1.554  1.00  3.61           O  
ATOM    262  CB  LYS A  15      27.851  25.674  -2.837  1.00  3.61           C  
ATOM    263  CG  LYS A  15      27.205  25.069  -4.082  1.00  3.61           C  
ATOM    264  CD  LYS A  15      26.068  25.933  -4.606  1.00  3.61           C  
ATOM    265  CE  LYS A  15      25.409  25.298  -5.828  1.00  3.61           C  
ATOM    266  NZ  LYS A  15      24.273  26.113  -6.334  1.00  3.61           N  
ATOM    267  H   LYS A  15      27.363  23.492  -1.699  1.00  3.61           H  
ATOM    268  HA  LYS A  15      29.642  24.514  -3.031  1.00  3.61           H  
ATOM    269 1HB  LYS A  15      27.069  25.824  -2.090  1.00  3.61           H  
ATOM    270 2HB  LYS A  15      28.250  26.653  -3.095  1.00  3.61           H  
ATOM    271 1HG  LYS A  15      27.956  24.952  -4.862  1.00  3.61           H  
ATOM    272 2HG  LYS A  15      26.810  24.082  -3.831  1.00  3.61           H  
ATOM    273 1HD  LYS A  15      25.315  26.038  -3.819  1.00  3.61           H  
ATOM    274 2HD  LYS A  15      26.442  26.922  -4.866  1.00  3.61           H  
ATOM    275 1HE  LYS A  15      26.149  25.191  -6.618  1.00  3.61           H  
ATOM    276 2HE  LYS A  15      25.035  24.308  -5.556  1.00  3.61           H  
ATOM    277 1HZ  LYS A  15      23.862  25.654  -7.134  1.00  3.61           H  
ATOM    278 2HZ  LYS A  15      23.576  26.201  -5.605  1.00  3.61           H  
ATOM    279 3HZ  LYS A  15      24.602  27.029  -6.600  1.00  3.61           H  
ATOM    280  N   GLU A  16      29.390  25.483   0.091  1.00  3.32           N  
ATOM    281  CA  GLU A  16      30.085  26.189   1.163  1.00  3.32           C  
ATOM    282  C   GLU A  16      31.107  25.300   1.885  1.00  3.32           C  
ATOM    283  O   GLU A  16      31.808  25.761   2.788  1.00  3.32           O  
ATOM    284  CB  GLU A  16      29.078  26.742   2.175  1.00  3.32           C  
ATOM    285  CG  GLU A  16      28.131  27.802   1.601  1.00  3.32           C  
ATOM    286  CD  GLU A  16      27.152  28.364   2.622  1.00  3.32           C  
ATOM    287  OE1 GLU A  16      27.177  27.936   3.752  1.00  3.32           O  
ATOM    288  OE2 GLU A  16      26.384  29.225   2.259  1.00  3.32           O  
ATOM    289  H   GLU A  16      28.626  24.850   0.341  1.00  3.32           H  
ATOM    290  HA  GLU A  16      30.624  27.029   0.725  1.00  3.32           H  
ATOM    291 1HB  GLU A  16      28.467  25.919   2.555  1.00  3.32           H  
ATOM    292 2HB  GLU A  16      29.607  27.178   3.021  1.00  3.32           H  
ATOM    293 1HG  GLU A  16      28.726  28.619   1.193  1.00  3.32           H  
ATOM    294 2HG  GLU A  16      27.571  27.354   0.780  1.00  3.32           H  
ATOM    295  N   LEU A  17      31.174  24.022   1.507  1.00  3.06           N  
ATOM    296  CA  LEU A  17      32.058  23.052   2.150  1.00  3.06           C  
ATOM    297  C   LEU A  17      33.286  22.808   1.299  1.00  3.06           C  
ATOM    298  O   LEU A  17      34.359  22.488   1.800  1.00  3.06           O  
ATOM    299  CB  LEU A  17      31.338  21.723   2.358  1.00  3.06           C  
ATOM    300  CG  LEU A  17      30.072  21.785   3.210  1.00  3.06           C  
ATOM    301  CD1 LEU A  17      29.457  20.396   3.301  1.00  3.06           C  
ATOM    302  CD2 LEU A  17      30.414  22.334   4.571  1.00  3.06           C  
ATOM    303  H   LEU A  17      30.611  23.710   0.727  1.00  3.06           H  
ATOM    304  HA  LEU A  17      32.375  23.446   3.114  1.00  3.06           H  
ATOM    305 1HB  LEU A  17      31.078  21.331   1.383  1.00  3.06           H  
ATOM    306 2HB  LEU A  17      32.020  21.030   2.816  1.00  3.06           H  
ATOM    307  HG  LEU A  17      29.344  22.445   2.732  1.00  3.06           H  
ATOM    308 1HD1 LEU A  17      28.551  20.441   3.901  1.00  3.06           H  
ATOM    309 2HD1 LEU A  17      29.214  20.025   2.314  1.00  3.06           H  
ATOM    310 3HD1 LEU A  17      30.161  19.727   3.771  1.00  3.06           H  
ATOM    311 1HD2 LEU A  17      29.509  22.390   5.176  1.00  3.06           H  
ATOM    312 2HD2 LEU A  17      31.138  21.684   5.058  1.00  3.06           H  
ATOM    313 3HD2 LEU A  17      30.839  23.335   4.462  1.00  3.06           H  
ATOM    314  N   LEU A  18      33.116  22.995  -0.002  1.00  2.88           N  
ATOM    315  CA  LEU A  18      34.153  22.750  -0.995  1.00  2.88           C  
ATOM    316  C   LEU A  18      35.075  23.961  -1.185  1.00  2.88           C  
ATOM    317  O   LEU A  18      35.966  23.952  -2.035  1.00  2.88           O  
ATOM    318  CB  LEU A  18      33.488  22.376  -2.323  1.00  2.88           C  
ATOM    319  CG  LEU A  18      32.644  21.070  -2.298  1.00  2.88           C  
ATOM    320  CD1 LEU A  18      31.947  20.906  -3.633  1.00  2.88           C  
ATOM    321  CD2 LEU A  18      33.522  19.892  -2.004  1.00  2.88           C  
ATOM    322  H   LEU A  18      32.186  23.242  -0.333  1.00  2.88           H  
ATOM    323  HA  LEU A  18      34.752  21.911  -0.666  1.00  2.88           H  
ATOM    324 1HB  LEU A  18      32.829  23.193  -2.620  1.00  2.88           H  
ATOM    325 2HB  LEU A  18      34.265  22.258  -3.079  1.00  2.88           H  
ATOM    326  HG  LEU A  18      31.898  21.138  -1.524  1.00  2.88           H  
ATOM    327 1HD1 LEU A  18      31.343  20.001  -3.625  1.00  2.88           H  
ATOM    328 2HD1 LEU A  18      31.303  21.770  -3.810  1.00  2.88           H  
ATOM    329 3HD1 LEU A  18      32.693  20.837  -4.423  1.00  2.88           H  
ATOM    330 1HD2 LEU A  18      32.926  18.983  -1.984  1.00  2.88           H  
ATOM    331 2HD2 LEU A  18      34.273  19.812  -2.780  1.00  2.88           H  
ATOM    332 3HD2 LEU A  18      34.005  20.024  -1.045  1.00  2.88           H  
ATOM    333  N   THR A  19      34.852  25.022  -0.411  1.00  2.78           N  
ATOM    334  CA  THR A  19      35.670  26.220  -0.544  1.00  2.78           C  
ATOM    335  C   THR A  19      36.962  26.099   0.262  1.00  2.78           C  
ATOM    336  O   THR A  19      37.016  25.389   1.265  1.00  2.78           O  
ATOM    337  CB  THR A  19      34.895  27.453  -0.039  1.00  2.78           C  
ATOM    338  OG1 THR A  19      34.634  27.332   1.377  1.00  2.78           O  
ATOM    339  CG2 THR A  19      33.567  27.524  -0.756  1.00  2.78           C  
ATOM    340  H   THR A  19      34.110  24.988   0.273  1.00  2.78           H  
ATOM    341  HA  THR A  19      35.926  26.358  -1.593  1.00  2.78           H  
ATOM    342  HB  THR A  19      35.478  28.356  -0.225  1.00  2.78           H  
ATOM    343  HG1 THR A  19      33.892  26.729   1.529  1.00  2.78           H  
ATOM    344 1HG2 THR A  19      33.000  28.386  -0.405  1.00  2.78           H  
ATOM    345 2HG2 THR A  19      33.732  27.612  -1.829  1.00  2.78           H  
ATOM    346 3HG2 THR A  19      33.006  26.613  -0.549  1.00  2.78           H  
ATOM    347  N   CYS A  20      38.000  26.824  -0.160  1.00  2.76           N  
ATOM    348  CA  CYS A  20      39.226  26.902   0.617  1.00  2.76           C  
ATOM    349  C   CYS A  20      39.184  28.149   1.515  1.00  2.76           C  
ATOM    350  O   CYS A  20      39.085  29.260   0.998  1.00  2.76           O  
ATOM    351  CB  CYS A  20      40.450  26.954  -0.291  1.00  2.76           C  
ATOM    352  SG  CYS A  20      42.021  26.898   0.608  1.00  2.76           S  
ATOM    353  H   CYS A  20      37.916  27.353  -1.014  1.00  2.76           H  
ATOM    354  HA  CYS A  20      39.310  26.005   1.220  1.00  2.76           H  
ATOM    355 1HB  CYS A  20      40.422  26.120  -0.973  1.00  2.76           H  
ATOM    356 2HB  CYS A  20      40.426  27.866  -0.886  1.00  2.76           H  
ATOM    357  N   PRO A  21      39.230  28.028   2.848  1.00  2.78           N  
ATOM    358  CA  PRO A  21      39.084  29.118   3.800  1.00  2.78           C  
ATOM    359  C   PRO A  21      40.325  29.958   4.113  1.00  2.78           C  
ATOM    360  O   PRO A  21      40.257  30.810   5.000  1.00  2.78           O  
ATOM    361  CB  PRO A  21      38.651  28.363   5.052  1.00  2.78           C  
ATOM    362  CG  PRO A  21      39.394  27.065   4.962  1.00  2.78           C  
ATOM    363  CD  PRO A  21      39.406  26.723   3.481  1.00  2.78           C  
ATOM    364  HA  PRO A  21      38.269  29.772   3.453  1.00  2.78           H  
ATOM    365 1HB  PRO A  21      38.913  28.945   5.946  1.00  2.78           H  
ATOM    366 2HB  PRO A  21      37.558  28.233   5.054  1.00  2.78           H  
ATOM    367 1HG  PRO A  21      40.401  27.192   5.376  1.00  2.78           H  
ATOM    368 2HG  PRO A  21      38.896  26.296   5.571  1.00  2.78           H  
ATOM    369 1HD  PRO A  21      40.379  26.291   3.205  1.00  2.78           H  
ATOM    370 2HD  PRO A  21      38.554  26.057   3.262  1.00  2.78           H  
ATOM    371  N   THR A  22      41.468  29.712   3.472  1.00  2.83           N  
ATOM    372  CA  THR A  22      42.654  30.440   3.914  1.00  2.83           C  
ATOM    373  C   THR A  22      43.021  31.541   2.891  1.00  2.83           C  
ATOM    374  O   THR A  22      42.777  31.386   1.699  1.00  2.83           O  
ATOM    375  CB  THR A  22      43.827  29.437   4.144  1.00  2.83           C  
ATOM    376  OG1 THR A  22      44.230  28.858   2.931  1.00  2.83           O  
ATOM    377  CG2 THR A  22      43.352  28.310   5.042  1.00  2.83           C  
ATOM    378  H   THR A  22      41.521  29.040   2.715  1.00  2.83           H  
ATOM    379  HA  THR A  22      42.426  30.903   4.870  1.00  2.83           H  
ATOM    380  HB  THR A  22      44.674  29.923   4.606  1.00  2.83           H  
ATOM    381  HG1 THR A  22      43.457  28.506   2.481  1.00  2.83           H  
ATOM    382 1HG2 THR A  22      44.163  27.597   5.199  1.00  2.83           H  
ATOM    383 2HG2 THR A  22      43.032  28.715   6.003  1.00  2.83           H  
ATOM    384 3HG2 THR A  22      42.520  27.801   4.566  1.00  2.83           H  
ATOM    385  N   PRO A  23      43.672  32.643   3.310  1.00  2.88           N  
ATOM    386  CA  PRO A  23      44.106  33.751   2.466  1.00  2.88           C  
ATOM    387  C   PRO A  23      45.179  33.387   1.449  1.00  2.88           C  
ATOM    388  O   PRO A  23      45.430  34.134   0.506  1.00  2.88           O  
ATOM    389  CB  PRO A  23      44.620  34.769   3.491  1.00  2.88           C  
ATOM    390  CG  PRO A  23      44.983  33.956   4.708  1.00  2.88           C  
ATOM    391  CD  PRO A  23      43.967  32.845   4.750  1.00  2.88           C  
ATOM    392  HA  PRO A  23      43.222  34.153   1.945  1.00  2.88           H  
ATOM    393 1HB  PRO A  23      45.484  35.308   3.074  1.00  2.88           H  
ATOM    394 2HB  PRO A  23      43.845  35.521   3.696  1.00  2.88           H  
ATOM    395 1HG  PRO A  23      46.015  33.585   4.617  1.00  2.88           H  
ATOM    396 2HG  PRO A  23      44.955  34.593   5.606  1.00  2.88           H  
ATOM    397 1HD  PRO A  23      44.436  31.990   5.217  1.00  2.88           H  
ATOM    398 2HD  PRO A  23      43.060  33.170   5.287  1.00  2.88           H  
ATOM    399  N   GLY A  24      45.840  32.258   1.662  1.00  2.91           N  
ATOM    400  CA  GLY A  24      46.906  31.810   0.786  1.00  2.91           C  
ATOM    401  C   GLY A  24      46.444  30.875  -0.334  1.00  2.91           C  
ATOM    402  O   GLY A  24      47.284  30.313  -1.039  1.00  2.91           O  
ATOM    403  H   GLY A  24      45.596  31.675   2.446  1.00  2.91           H  
ATOM    404 1HA  GLY A  24      47.390  32.680   0.345  1.00  2.91           H  
ATOM    405 2HA  GLY A  24      47.660  31.310   1.382  1.00  2.91           H  
ATOM    406  N   CYS A  25      45.130  30.709  -0.527  1.00  2.91           N  
ATOM    407  CA  CYS A  25      44.674  29.740  -1.522  1.00  2.91           C  
ATOM    408  C   CYS A  25      43.426  30.137  -2.288  1.00  2.91           C  
ATOM    409  O   CYS A  25      42.766  31.132  -1.993  1.00  2.91           O  
ATOM    410  CB  CYS A  25      44.300  28.449  -0.832  1.00  2.91           C  
ATOM    411  SG  CYS A  25      42.862  28.699   0.227  1.00  2.91           S  
ATOM    412  H   CYS A  25      44.448  31.188   0.067  1.00  2.91           H  
ATOM    413  HA  CYS A  25      45.480  29.568  -2.236  1.00  2.91           H  
ATOM    414 1HB  CYS A  25      44.078  27.678  -1.556  1.00  2.91           H  
ATOM    415 2HB  CYS A  25      45.124  28.114  -0.214  1.00  2.91           H  
ATOM    416  N   ASP A  26      43.110  29.316  -3.288  1.00  2.90           N  
ATOM    417  CA  ASP A  26      41.915  29.481  -4.102  1.00  2.90           C  
ATOM    418  C   ASP A  26      41.196  28.155  -4.365  1.00  2.90           C  
ATOM    419  O   ASP A  26      40.295  28.078  -5.196  1.00  2.90           O  
ATOM    420  CB  ASP A  26      42.310  30.121  -5.427  1.00  2.90           C  
ATOM    421  CG  ASP A  26      43.301  29.244  -6.234  1.00  2.90           C  
ATOM    422  OD1 ASP A  26      43.642  28.139  -5.780  1.00  2.90           O  
ATOM    423  OD2 ASP A  26      43.721  29.693  -7.272  1.00  2.90           O  
ATOM    424  H   ASP A  26      43.732  28.551  -3.487  1.00  2.90           H  
ATOM    425  HA  ASP A  26      41.227  30.144  -3.576  1.00  2.90           H  
ATOM    426 1HB  ASP A  26      41.417  30.290  -6.029  1.00  2.90           H  
ATOM    427 2HB  ASP A  26      42.768  31.095  -5.238  1.00  2.90           H  
ATOM    428  N   GLY A  27      41.611  27.105  -3.665  1.00  2.91           N  
ATOM    429  CA  GLY A  27      41.016  25.774  -3.805  1.00  2.91           C  
ATOM    430  C   GLY A  27      41.535  24.931  -4.981  1.00  2.91           C  
ATOM    431  O   GLY A  27      41.136  23.774  -5.140  1.00  2.91           O  
ATOM    432  H   GLY A  27      42.353  27.239  -2.998  1.00  2.91           H  
ATOM    433 1HA  GLY A  27      41.212  25.222  -2.889  1.00  2.91           H  
ATOM    434 2HA  GLY A  27      39.935  25.872  -3.880  1.00  2.91           H  
ATOM    435  N   SER A  28      42.465  25.462  -5.780  1.00  2.98           N  
ATOM    436  CA  SER A  28      42.989  24.713  -6.923  1.00  2.98           C  
ATOM    437  C   SER A  28      43.772  23.461  -6.506  1.00  2.98           C  
ATOM    438  O   SER A  28      43.991  22.553  -7.306  1.00  2.98           O  
ATOM    439  CB  SER A  28      43.844  25.622  -7.780  1.00  2.98           C  
ATOM    440  OG  SER A  28      44.965  26.071  -7.078  1.00  2.98           O  
ATOM    441  H   SER A  28      42.797  26.427  -5.639  1.00  2.98           H  
ATOM    442  HA  SER A  28      42.141  24.389  -7.528  1.00  2.98           H  
ATOM    443 1HB  SER A  28      44.163  25.082  -8.668  1.00  2.98           H  
ATOM    444 2HB  SER A  28      43.255  26.481  -8.108  1.00  2.98           H  
ATOM    445  HG  SER A  28      44.637  26.855  -6.563  1.00  2.98           H  
ATOM    446  N   GLY A  29      44.174  23.418  -5.238  1.00  3.14           N  
ATOM    447  CA  GLY A  29      44.917  22.319  -4.649  1.00  3.14           C  
ATOM    448  C   GLY A  29      44.015  21.255  -4.009  1.00  3.14           C  
ATOM    449  O   GLY A  29      44.496  20.341  -3.319  1.00  3.14           O  
ATOM    450  H   GLY A  29      43.947  24.213  -4.663  1.00  3.14           H  
ATOM    451 1HA  GLY A  29      45.532  21.854  -5.418  1.00  3.14           H  
ATOM    452 2HA  GLY A  29      45.596  22.723  -3.916  1.00  3.14           H  
ATOM    453  N   HIS A  30      42.707  21.352  -4.215  1.00  3.35           N  
ATOM    454  CA  HIS A  30      41.785  20.393  -3.617  1.00  3.35           C  
ATOM    455  C   HIS A  30      41.745  19.046  -4.296  1.00  3.35           C  
ATOM    456  O   HIS A  30      40.805  18.716  -5.022  1.00  3.35           O  
ATOM    457  CB  HIS A  30      40.365  20.922  -3.530  1.00  3.35           C  
ATOM    458  CG  HIS A  30      40.207  21.945  -2.532  1.00  3.35           C  
ATOM    459  ND1 HIS A  30      39.172  22.836  -2.542  1.00  3.35           N  
ATOM    460  CD2 HIS A  30      40.941  22.221  -1.443  1.00  3.35           C  
ATOM    461  CE1 HIS A  30      39.270  23.618  -1.499  1.00  3.35           C  
ATOM    462  NE2 HIS A  30      40.344  23.264  -0.814  1.00  3.35           N  
ATOM    463  H   HIS A  30      42.325  22.121  -4.768  1.00  3.35           H  
ATOM    464  HA  HIS A  30      42.104  20.205  -2.592  1.00  3.35           H  
ATOM    465 1HB  HIS A  30      40.072  21.338  -4.495  1.00  3.35           H  
ATOM    466 2HB  HIS A  30      39.684  20.108  -3.302  1.00  3.35           H  
ATOM    467  HD1 HIS A  30      38.434  22.879  -3.225  1.00  3.35           H  
ATOM    468  HD2 HIS A  30      41.838  21.768  -1.030  1.00  3.35           H  
ATOM    469  HE1 HIS A  30      38.532  24.381  -1.339  1.00  3.35           H  
ATOM    470  N   ILE A  31      42.758  18.248  -4.019  1.00  3.58           N  
ATOM    471  CA  ILE A  31      42.831  16.912  -4.575  1.00  3.58           C  
ATOM    472  C   ILE A  31      41.576  16.228  -4.074  1.00  3.58           C  
ATOM    473  O   ILE A  31      41.255  16.322  -2.890  1.00  3.58           O  
ATOM    474  CB  ILE A  31      44.080  16.173  -4.075  1.00  3.58           C  
ATOM    475  CG1 ILE A  31      45.327  16.874  -4.604  1.00  3.58           C  
ATOM    476  CG2 ILE A  31      44.038  14.717  -4.515  1.00  3.58           C  
ATOM    477  CD1 ILE A  31      46.605  16.382  -3.973  1.00  3.58           C  
ATOM    478  H   ILE A  31      43.506  18.623  -3.442  1.00  3.58           H  
ATOM    479  HA  ILE A  31      42.819  16.955  -5.661  1.00  3.58           H  
ATOM    480  HB  ILE A  31      44.117  16.219  -2.985  1.00  3.58           H  
ATOM    481 1HG1 ILE A  31      45.387  16.724  -5.680  1.00  3.58           H  
ATOM    482 2HG1 ILE A  31      45.237  17.945  -4.405  1.00  3.58           H  
ATOM    483 1HG2 ILE A  31      44.925  14.202  -4.150  1.00  3.58           H  
ATOM    484 2HG2 ILE A  31      43.153  14.241  -4.105  1.00  3.58           H  
ATOM    485 3HG2 ILE A  31      44.009  14.667  -5.602  1.00  3.58           H  
ATOM    486 1HD1 ILE A  31      47.449  16.929  -4.391  1.00  3.58           H  
ATOM    487 2HD1 ILE A  31      46.562  16.549  -2.892  1.00  3.58           H  
ATOM    488 3HD1 ILE A  31      46.725  15.319  -4.172  1.00  3.58           H  
ATOM    489  N   THR A  32      40.839  15.586  -4.976  1.00  3.74           N  
ATOM    490  CA  THR A  32      39.562  15.025  -4.573  1.00  3.74           C  
ATOM    491  C   THR A  32      39.661  14.158  -3.324  1.00  3.74           C  
ATOM    492  O   THR A  32      39.006  14.446  -2.310  1.00  3.74           O  
ATOM    493  CB  THR A  32      38.946  14.186  -5.707  1.00  3.74           C  
ATOM    494  OG1 THR A  32      38.770  15.002  -6.873  1.00  3.74           O  
ATOM    495  CG2 THR A  32      37.585  13.669  -5.266  1.00  3.74           C  
ATOM    496  H   THR A  32      41.147  15.526  -5.933  1.00  3.74           H  
ATOM    497  HA  THR A  32      38.887  15.846  -4.364  1.00  3.74           H  
ATOM    498  HB  THR A  32      39.596  13.346  -5.945  1.00  3.74           H  
ATOM    499  HG1 THR A  32      38.230  15.767  -6.655  1.00  3.74           H  
ATOM    500 1HG2 THR A  32      37.142  13.079  -6.067  1.00  3.74           H  
ATOM    501 2HG2 THR A  32      37.699  13.049  -4.383  1.00  3.74           H  
ATOM    502 3HG2 THR A  32      36.935  14.506  -5.035  1.00  3.74           H  
ATOM    503  N   GLY A  33      40.494  13.117  -3.353  1.00  3.78           N  
ATOM    504  CA  GLY A  33      40.576  12.274  -2.174  1.00  3.78           C  
ATOM    505  C   GLY A  33      39.158  11.819  -1.878  1.00  3.78           C  
ATOM    506  O   GLY A  33      38.478  11.286  -2.752  1.00  3.78           O  
ATOM    507  H   GLY A  33      41.035  12.912  -4.180  1.00  3.78           H  
ATOM    508 1HA  GLY A  33      41.222  11.417  -2.364  1.00  3.78           H  
ATOM    509 2HA  GLY A  33      40.985  12.836  -1.335  1.00  3.78           H  
ATOM    510  N   ASN A  34      38.727  12.016  -0.637  1.00  3.69           N  
ATOM    511  CA  ASN A  34      37.373  11.678  -0.215  1.00  3.69           C  
ATOM    512  C   ASN A  34      36.657  12.939   0.277  1.00  3.69           C  
ATOM    513  O   ASN A  34      35.659  12.855   0.996  1.00  3.69           O  
ATOM    514  CB  ASN A  34      37.403  10.624   0.876  1.00  3.69           C  
ATOM    515  CG  ASN A  34      37.913   9.295   0.387  1.00  3.69           C  
ATOM    516  OD1 ASN A  34      37.206   8.560  -0.313  1.00  3.69           O  
ATOM    517  ND2 ASN A  34      39.133   8.971   0.741  1.00  3.69           N  
ATOM    518  H   ASN A  34      39.353  12.443   0.030  1.00  3.69           H  
ATOM    519  HA  ASN A  34      36.815  11.297  -1.073  1.00  3.69           H  
ATOM    520 1HB  ASN A  34      38.040  10.970   1.691  1.00  3.69           H  
ATOM    521 2HB  ASN A  34      36.400  10.492   1.281  1.00  3.69           H  
ATOM    522 1HD2 ASN A  34      39.525   8.098   0.444  1.00  3.69           H  
ATOM    523 2HD2 ASN A  34      39.671   9.591   1.311  1.00  3.69           H  
ATOM    524  N   TYR A  35      37.224  14.106  -0.055  1.00  3.49           N  
ATOM    525  CA  TYR A  35      36.714  15.389   0.442  1.00  3.49           C  
ATOM    526  C   TYR A  35      36.476  16.495  -0.593  1.00  3.49           C  
ATOM    527  O   TYR A  35      35.565  17.316  -0.425  1.00  3.49           O  
ATOM    528  CB  TYR A  35      37.685  15.915   1.497  1.00  3.49           C  
ATOM    529  CG  TYR A  35      37.818  15.010   2.687  1.00  3.49           C  
ATOM    530  CD1 TYR A  35      38.791  14.018   2.700  1.00  3.49           C  
ATOM    531  CD2 TYR A  35      36.970  15.169   3.770  1.00  3.49           C  
ATOM    532  CE1 TYR A  35      38.905  13.181   3.790  1.00  3.49           C  
ATOM    533  CE2 TYR A  35      37.086  14.336   4.861  1.00  3.49           C  
ATOM    534  CZ  TYR A  35      38.047  13.343   4.874  1.00  3.49           C  
ATOM    535  OH  TYR A  35      38.157  12.508   5.964  1.00  3.49           O  
ATOM    536  H   TYR A  35      38.012  14.100  -0.701  1.00  3.49           H  
ATOM    537  HA  TYR A  35      35.754  15.194   0.920  1.00  3.49           H  
ATOM    538 1HB  TYR A  35      38.677  16.046   1.053  1.00  3.49           H  
ATOM    539 2HB  TYR A  35      37.357  16.885   1.847  1.00  3.49           H  
ATOM    540  HD1 TYR A  35      39.459  13.900   1.848  1.00  3.49           H  
ATOM    541  HD2 TYR A  35      36.211  15.951   3.759  1.00  3.49           H  
ATOM    542  HE1 TYR A  35      39.664  12.400   3.801  1.00  3.49           H  
ATOM    543  HE2 TYR A  35      36.417  14.459   5.712  1.00  3.49           H  
ATOM    544  HH  TYR A  35      37.482  12.734   6.610  1.00  3.49           H  
ATOM    545  N   ALA A  36      37.371  16.606  -1.588  1.00  3.25           N  
ATOM    546  CA  ALA A  36      37.389  17.708  -2.563  1.00  3.25           C  
ATOM    547  C   ALA A  36      37.324  19.069  -1.875  1.00  3.25           C  
ATOM    548  O   ALA A  36      36.712  20.003  -2.389  1.00  3.25           O  
ATOM    549  CB  ALA A  36      36.229  17.567  -3.533  1.00  3.25           C  
ATOM    550  H   ALA A  36      38.071  15.881  -1.703  1.00  3.25           H  
ATOM    551  HA  ALA A  36      38.333  17.663  -3.107  1.00  3.25           H  
ATOM    552 1HB  ALA A  36      36.269  18.373  -4.263  1.00  3.25           H  
ATOM    553 2HB  ALA A  36      36.301  16.611  -4.042  1.00  3.25           H  
ATOM    554 3HB  ALA A  36      35.288  17.615  -2.993  1.00  3.25           H  
ATOM    555  N   SER A  37      37.983  19.187  -0.730  1.00  3.04           N  
ATOM    556  CA  SER A  37      37.931  20.399   0.065  1.00  3.04           C  
ATOM    557  C   SER A  37      39.083  20.492   1.035  1.00  3.04           C  
ATOM    558  O   SER A  37      39.816  19.529   1.261  1.00  3.04           O  
ATOM    559  CB  SER A  37      36.689  20.424   0.896  1.00  3.04           C  
ATOM    560  OG  SER A  37      36.789  19.478   1.899  1.00  3.04           O  
ATOM    561  H   SER A  37      38.499  18.389  -0.392  1.00  3.04           H  
ATOM    562  HA  SER A  37      37.945  21.258  -0.599  1.00  3.04           H  
ATOM    563 1HB  SER A  37      36.554  21.412   1.323  1.00  3.04           H  
ATOM    564 2HB  SER A  37      35.836  20.201   0.288  1.00  3.04           H  
ATOM    565  HG  SER A  37      36.685  18.629   1.444  1.00  3.04           H  
ATOM    566  N   HIS A  38      39.175  21.633   1.702  1.00  2.89           N  
ATOM    567  CA  HIS A  38      40.162  21.830   2.755  1.00  2.89           C  
ATOM    568  C   HIS A  38      39.607  21.420   4.129  1.00  2.89           C  
ATOM    569  O   HIS A  38      40.118  21.849   5.163  1.00  2.89           O  
ATOM    570  CB  HIS A  38      40.646  23.274   2.791  1.00  2.89           C  
ATOM    571  CG  HIS A  38      41.773  23.533   3.764  1.00  2.89           C  
ATOM    572  ND1 HIS A  38      43.058  23.035   3.589  1.00  2.89           N  
ATOM    573  CD2 HIS A  38      41.799  24.234   4.921  1.00  2.89           C  
ATOM    574  CE1 HIS A  38      43.812  23.435   4.594  1.00  2.89           C  
ATOM    575  NE2 HIS A  38      43.075  24.165   5.412  1.00  2.89           N  
ATOM    576  H   HIS A  38      38.552  22.396   1.461  1.00  2.89           H  
ATOM    577  HA  HIS A  38      41.033  21.199   2.556  1.00  2.89           H  
ATOM    578 1HB  HIS A  38      40.985  23.575   1.803  1.00  2.89           H  
ATOM    579 2HB  HIS A  38      39.812  23.911   3.053  1.00  2.89           H  
ATOM    580  HD1 HIS A  38      43.411  22.424   2.838  1.00  2.89           H  
ATOM    581  HD2 HIS A  38      41.043  24.788   5.462  1.00  2.89           H  
ATOM    582  HE1 HIS A  38      44.847  23.161   4.642  1.00  2.89           H  
ATOM    583  N   ARG A  39      38.553  20.572   4.147  1.00  2.80           N  
ATOM    584  CA  ARG A  39      38.023  20.022   5.397  1.00  2.80           C  
ATOM    585  C   ARG A  39      39.004  18.979   5.937  1.00  2.80           C  
ATOM    586  O   ARG A  39      38.953  18.587   7.104  1.00  2.80           O  
ATOM    587  CB  ARG A  39      36.654  19.386   5.190  1.00  2.80           C  
ATOM    588  CG  ARG A  39      35.525  20.368   4.849  1.00  2.80           C  
ATOM    589  CD  ARG A  39      34.234  19.671   4.542  1.00  2.80           C  
ATOM    590  NE  ARG A  39      34.280  18.921   3.276  1.00  2.80           N  
ATOM    591  CZ  ARG A  39      33.310  18.068   2.854  1.00  2.80           C  
ATOM    592  NH1 ARG A  39      32.256  17.868   3.618  1.00  2.80           N  
ATOM    593  NH2 ARG A  39      33.389  17.422   1.688  1.00  2.80           N  
ATOM    594  H   ARG A  39      38.109  20.267   3.279  1.00  2.80           H  
ATOM    595  HA  ARG A  39      37.930  20.828   6.126  1.00  2.80           H  
ATOM    596 1HB  ARG A  39      36.715  18.658   4.383  1.00  2.80           H  
ATOM    597 2HB  ARG A  39      36.365  18.846   6.091  1.00  2.80           H  
ATOM    598 1HG  ARG A  39      35.359  21.035   5.695  1.00  2.80           H  
ATOM    599 2HG  ARG A  39      35.809  20.960   3.975  1.00  2.80           H  
ATOM    600 1HD  ARG A  39      34.003  18.972   5.342  1.00  2.80           H  
ATOM    601 2HD  ARG A  39      33.447  20.411   4.475  1.00  2.80           H  
ATOM    602  HE  ARG A  39      35.089  19.070   2.686  1.00  2.80           H  
ATOM    603 1HH1 ARG A  39      32.177  18.345   4.505  1.00  2.80           H  
ATOM    604 2HH1 ARG A  39      31.528  17.236   3.318  1.00  2.80           H  
ATOM    605 1HH2 ARG A  39      34.188  17.534   1.041  1.00  2.80           H  
ATOM    606 2HH2 ARG A  39      32.647  16.797   1.417  1.00  2.80           H  
ATOM    607  N   SER A  40      39.896  18.550   5.054  1.00  2.76           N  
ATOM    608  CA  SER A  40      40.970  17.618   5.322  1.00  2.76           C  
ATOM    609  C   SER A  40      42.293  18.297   5.060  1.00  2.76           C  
ATOM    610  O   SER A  40      42.472  18.981   4.055  1.00  2.76           O  
ATOM    611  CB  SER A  40      40.871  16.392   4.447  1.00  2.76           C  
ATOM    612  OG  SER A  40      42.031  15.590   4.574  1.00  2.76           O  
ATOM    613  H   SER A  40      39.830  18.927   4.120  1.00  2.76           H  
ATOM    614  HA  SER A  40      40.929  17.320   6.371  1.00  2.76           H  
ATOM    615 1HB  SER A  40      40.006  15.819   4.760  1.00  2.76           H  
ATOM    616 2HB  SER A  40      40.720  16.677   3.406  1.00  2.76           H  
ATOM    617  HG  SER A  40      41.734  14.675   4.427  1.00  2.76           H  
ATOM    618  N   LEU A  41      43.283  17.984   5.875  1.00  2.73           N  
ATOM    619  CA  LEU A  41      44.605  18.555   5.672  1.00  2.73           C  
ATOM    620  C   LEU A  41      45.347  17.886   4.522  1.00  2.73           C  
ATOM    621  O   LEU A  41      46.475  18.254   4.206  1.00  2.73           O  
ATOM    622  CB  LEU A  41      45.408  18.502   6.971  1.00  2.73           C  
ATOM    623  CG  LEU A  41      44.867  19.423   8.074  1.00  2.73           C  
ATOM    624  CD1 LEU A  41      45.630  19.198   9.351  1.00  2.73           C  
ATOM    625  CD2 LEU A  41      45.015  20.880   7.613  1.00  2.73           C  
ATOM    626  H   LEU A  41      43.106  17.380   6.668  1.00  2.73           H  
ATOM    627  HA  LEU A  41      44.474  19.606   5.413  1.00  2.73           H  
ATOM    628 1HB  LEU A  41      45.396  17.481   7.347  1.00  2.73           H  
ATOM    629 2HB  LEU A  41      46.441  18.784   6.768  1.00  2.73           H  
ATOM    630  HG  LEU A  41      43.815  19.198   8.256  1.00  2.73           H  
ATOM    631 1HD1 LEU A  41      45.242  19.856  10.129  1.00  2.73           H  
ATOM    632 2HD1 LEU A  41      45.523  18.161   9.666  1.00  2.73           H  
ATOM    633 3HD1 LEU A  41      46.665  19.421   9.181  1.00  2.73           H  
ATOM    634 1HD2 LEU A  41      44.634  21.550   8.383  1.00  2.73           H  
ATOM    635 2HD2 LEU A  41      46.072  21.100   7.437  1.00  2.73           H  
ATOM    636 3HD2 LEU A  41      44.454  21.034   6.687  1.00  2.73           H  
ATOM    637  N   SER A  42      44.717  16.897   3.886  1.00  2.71           N  
ATOM    638  CA  SER A  42      45.297  16.308   2.699  1.00  2.71           C  
ATOM    639  C   SER A  42      45.021  17.187   1.462  1.00  2.71           C  
ATOM    640  O   SER A  42      45.623  16.972   0.408  1.00  2.71           O  
ATOM    641  CB  SER A  42      44.749  14.912   2.488  1.00  2.71           C  
ATOM    642  OG  SER A  42      43.373  14.939   2.203  1.00  2.71           O  
ATOM    643  H   SER A  42      43.804  16.572   4.198  1.00  2.71           H  
ATOM    644  HA  SER A  42      46.376  16.241   2.837  1.00  2.71           H  
ATOM    645 1HB  SER A  42      45.281  14.437   1.666  1.00  2.71           H  
ATOM    646 2HB  SER A  42      44.924  14.316   3.381  1.00  2.71           H  
ATOM    647  HG  SER A  42      42.944  15.270   3.008  1.00  2.71           H  
ATOM    648  N   GLY A  43      44.084  18.151   1.573  1.00  2.70           N  
ATOM    649  CA  GLY A  43      43.751  19.033   0.451  1.00  2.70           C  
ATOM    650  C   GLY A  43      44.401  20.414   0.598  1.00  2.70           C  
ATOM    651  O   GLY A  43      44.458  20.966   1.700  1.00  2.70           O  
ATOM    652  H   GLY A  43      43.609  18.301   2.462  1.00  2.70           H  
ATOM    653 1HA  GLY A  43      44.073  18.575  -0.484  1.00  2.70           H  
ATOM    654 2HA  GLY A  43      42.668  19.144   0.390  1.00  2.70           H  
ATOM    655  N   CYS A  44      44.778  21.014  -0.540  1.00  2.71           N  
ATOM    656  CA  CYS A  44      45.396  22.339  -0.638  1.00  2.71           C  
ATOM    657  C   CYS A  44      46.766  22.442   0.082  1.00  2.71           C  
ATOM    658  O   CYS A  44      46.834  22.224   1.284  1.00  2.71           O  
ATOM    659  CB  CYS A  44      44.466  23.415  -0.080  1.00  2.71           C  
ATOM    660  SG  CYS A  44      45.077  25.052  -0.301  1.00  2.71           S  
ATOM    661  H   CYS A  44      44.666  20.512  -1.418  1.00  2.71           H  
ATOM    662  HA  CYS A  44      45.489  22.552  -1.684  1.00  2.71           H  
ATOM    663 1HB  CYS A  44      43.498  23.359  -0.564  1.00  2.71           H  
ATOM    664 2HB  CYS A  44      44.309  23.272   0.981  1.00  2.71           H  
ATOM    665  HG  CYS A  44      44.012  25.673   0.227  1.00  2.71           H  
ATOM    666  N   PRO A  45      47.862  22.866  -0.603  1.00  2.75           N  
ATOM    667  CA  PRO A  45      49.227  23.031  -0.089  1.00  2.75           C  
ATOM    668  C   PRO A  45      49.306  23.848   1.195  1.00  2.75           C  
ATOM    669  O   PRO A  45      50.227  23.676   2.007  1.00  2.75           O  
ATOM    670  CB  PRO A  45      49.915  23.775  -1.234  1.00  2.75           C  
ATOM    671  CG  PRO A  45      49.198  23.319  -2.461  1.00  2.75           C  
ATOM    672  CD  PRO A  45      47.762  23.166  -2.046  1.00  2.75           C  
ATOM    673  HA  PRO A  45      49.676  22.037   0.059  1.00  2.75           H  
ATOM    674 1HB  PRO A  45      49.845  24.859  -1.075  1.00  2.75           H  
ATOM    675 2HB  PRO A  45      50.985  23.521  -1.254  1.00  2.75           H  
ATOM    676 1HG  PRO A  45      49.326  24.060  -3.267  1.00  2.75           H  
ATOM    677 2HG  PRO A  45      49.637  22.379  -2.825  1.00  2.75           H  
ATOM    678 1HD  PRO A  45      47.195  24.088  -2.237  1.00  2.75           H  
ATOM    679 2HD  PRO A  45      47.385  22.294  -2.592  1.00  2.75           H  
ATOM    680  N   LEU A  46      48.331  24.723   1.405  1.00  2.84           N  
ATOM    681  CA  LEU A  46      48.313  25.549   2.595  1.00  2.84           C  
ATOM    682  C   LEU A  46      48.225  24.686   3.840  1.00  2.84           C  
ATOM    683  O   LEU A  46      48.574  25.136   4.930  1.00  2.84           O  
ATOM    684  CB  LEU A  46      47.154  26.530   2.543  1.00  2.84           C  
ATOM    685  CG  LEU A  46      47.505  27.799   1.820  1.00  2.84           C  
ATOM    686  CD1 LEU A  46      48.535  28.564   2.631  1.00  2.84           C  
ATOM    687  CD2 LEU A  46      48.072  27.423   0.457  1.00  2.84           C  
ATOM    688  H   LEU A  46      47.588  24.827   0.728  1.00  2.84           H  
ATOM    689  HA  LEU A  46      49.238  26.115   2.632  1.00  2.84           H  
ATOM    690 1HB  LEU A  46      46.312  26.070   2.061  1.00  2.84           H  
ATOM    691 2HB  LEU A  46      46.863  26.789   3.562  1.00  2.84           H  
ATOM    692  HG  LEU A  46      46.620  28.424   1.696  1.00  2.84           H  
ATOM    693 1HD1 LEU A  46      48.809  29.470   2.108  1.00  2.84           H  
ATOM    694 2HD1 LEU A  46      48.118  28.817   3.605  1.00  2.84           H  
ATOM    695 3HD1 LEU A  46      49.412  27.951   2.767  1.00  2.84           H  
ATOM    696 1HD2 LEU A  46      48.346  28.321  -0.083  1.00  2.84           H  
ATOM    697 2HD2 LEU A  46      48.953  26.806   0.590  1.00  2.84           H  
ATOM    698 3HD2 LEU A  46      47.336  26.878  -0.110  1.00  2.84           H  
ATOM    699  N   ALA A  47      47.747  23.447   3.701  1.00  2.99           N  
ATOM    700  CA  ALA A  47      47.671  22.519   4.809  1.00  2.99           C  
ATOM    701  C   ALA A  47      49.054  22.263   5.389  1.00  2.99           C  
ATOM    702  O   ALA A  47      49.226  22.172   6.602  1.00  2.99           O  
ATOM    703  CB  ALA A  47      47.077  21.212   4.347  1.00  2.99           C  
ATOM    704  H   ALA A  47      47.459  23.112   2.779  1.00  2.99           H  
ATOM    705  HA  ALA A  47      47.046  22.960   5.587  1.00  2.99           H  
ATOM    706 1HB  ALA A  47      47.023  20.534   5.186  1.00  2.99           H  
ATOM    707 2HB  ALA A  47      46.082  21.359   3.933  1.00  2.99           H  
ATOM    708 3HB  ALA A  47      47.713  20.777   3.574  1.00  2.99           H  
ATOM    709  N   ASP A  48      50.069  22.194   4.523  1.00  3.17           N  
ATOM    710  CA  ASP A  48      51.404  21.885   4.995  1.00  3.17           C  
ATOM    711  C   ASP A  48      52.067  23.149   5.461  1.00  3.17           C  
ATOM    712  O   ASP A  48      52.799  23.157   6.450  1.00  3.17           O  
ATOM    713  CB  ASP A  48      52.238  21.238   3.892  1.00  3.17           C  
ATOM    714  CG  ASP A  48      51.724  19.864   3.475  1.00  3.17           C  
ATOM    715  OD1 ASP A  48      51.659  18.999   4.316  1.00  3.17           O  
ATOM    716  OD2 ASP A  48      51.412  19.686   2.320  1.00  3.17           O  
ATOM    717  H   ASP A  48      49.920  22.368   3.532  1.00  3.17           H  
ATOM    718  HA  ASP A  48      51.333  21.195   5.837  1.00  3.17           H  
ATOM    719 1HB  ASP A  48      52.238  21.891   3.016  1.00  3.17           H  
ATOM    720 2HB  ASP A  48      53.271  21.143   4.225  1.00  3.17           H  
ATOM    721  N   LYS A  49      51.764  24.256   4.792  1.00  3.37           N  
ATOM    722  CA  LYS A  49      52.372  25.500   5.224  1.00  3.37           C  
ATOM    723  C   LYS A  49      51.837  25.842   6.614  1.00  3.37           C  
ATOM    724  O   LYS A  49      52.594  26.249   7.497  1.00  3.37           O  
ATOM    725  CB  LYS A  49      52.089  26.624   4.230  1.00  3.37           C  
ATOM    726  CG  LYS A  49      52.811  26.452   2.888  1.00  3.37           C  
ATOM    727  CD  LYS A  49      52.527  27.598   1.918  1.00  3.37           C  
ATOM    728  CE  LYS A  49      53.277  27.396   0.606  1.00  3.37           C  
ATOM    729  NZ  LYS A  49      53.051  28.517  -0.358  1.00  3.37           N  
ATOM    730  H   LYS A  49      51.151  24.209   3.976  1.00  3.37           H  
ATOM    731  HA  LYS A  49      53.449  25.361   5.298  1.00  3.37           H  
ATOM    732 1HB  LYS A  49      51.024  26.674   4.045  1.00  3.37           H  
ATOM    733 2HB  LYS A  49      52.392  27.575   4.663  1.00  3.37           H  
ATOM    734 1HG  LYS A  49      53.884  26.379   3.058  1.00  3.37           H  
ATOM    735 2HG  LYS A  49      52.469  25.518   2.431  1.00  3.37           H  
ATOM    736 1HD  LYS A  49      51.463  27.632   1.699  1.00  3.37           H  
ATOM    737 2HD  LYS A  49      52.823  28.547   2.363  1.00  3.37           H  
ATOM    738 1HE  LYS A  49      54.344  27.321   0.814  1.00  3.37           H  
ATOM    739 2HE  LYS A  49      52.939  26.465   0.148  1.00  3.37           H  
ATOM    740 1HZ  LYS A  49      53.568  28.335  -1.208  1.00  3.37           H  
ATOM    741 2HZ  LYS A  49      52.067  28.599  -0.578  1.00  3.37           H  
ATOM    742 3HZ  LYS A  49      53.375  29.382   0.052  1.00  3.37           H  
ATOM    743  N   SER A  50      50.539  25.599   6.830  1.00  3.57           N  
ATOM    744  CA  SER A  50      49.908  25.877   8.106  1.00  3.57           C  
ATOM    745  C   SER A  50      50.477  24.993   9.199  1.00  3.57           C  
ATOM    746  O   SER A  50      50.832  25.489  10.268  1.00  3.57           O  
ATOM    747  CB  SER A  50      48.412  25.636   8.009  1.00  3.57           C  
ATOM    748  OG  SER A  50      47.812  26.536   7.118  1.00  3.57           O  
ATOM    749  H   SER A  50      49.957  25.255   6.075  1.00  3.57           H  
ATOM    750  HA  SER A  50      50.090  26.918   8.364  1.00  3.57           H  
ATOM    751 1HB  SER A  50      48.232  24.612   7.672  1.00  3.57           H  
ATOM    752 2HB  SER A  50      47.966  25.739   8.996  1.00  3.57           H  
ATOM    753  HG  SER A  50      48.098  26.240   6.227  1.00  3.57           H  
ATOM    754  N   LEU A  51      50.640  23.693   8.931  1.00  3.78           N  
ATOM    755  CA  LEU A  51      51.194  22.828   9.960  1.00  3.78           C  
ATOM    756  C   LEU A  51      52.622  23.229  10.297  1.00  3.78           C  
ATOM    757  O   LEU A  51      53.003  23.263  11.469  1.00  3.78           O  
ATOM    758  CB  LEU A  51      51.127  21.370   9.508  1.00  3.78           C  
ATOM    759  CG  LEU A  51      49.702  20.767   9.450  1.00  3.78           C  
ATOM    760  CD1 LEU A  51      49.764  19.391   8.786  1.00  3.78           C  
ATOM    761  CD2 LEU A  51      49.144  20.685  10.867  1.00  3.78           C  
ATOM    762  H   LEU A  51      50.337  23.293   8.040  1.00  3.78           H  
ATOM    763  HA  LEU A  51      50.590  22.934  10.857  1.00  3.78           H  
ATOM    764 1HB  LEU A  51      51.554  21.302   8.504  1.00  3.78           H  
ATOM    765 2HB  LEU A  51      51.728  20.762  10.182  1.00  3.78           H  
ATOM    766  HG  LEU A  51      49.055  21.403   8.857  1.00  3.78           H  
ATOM    767 1HD1 LEU A  51      48.780  18.953   8.728  1.00  3.78           H  
ATOM    768 2HD1 LEU A  51      50.163  19.504   7.774  1.00  3.78           H  
ATOM    769 3HD1 LEU A  51      50.413  18.737   9.364  1.00  3.78           H  
ATOM    770 1HD2 LEU A  51      48.141  20.271  10.844  1.00  3.78           H  
ATOM    771 2HD2 LEU A  51      49.785  20.047  11.474  1.00  3.78           H  
ATOM    772 3HD2 LEU A  51      49.111  21.682  11.299  1.00  3.78           H  
ATOM    773  N   ARG A  52      53.409  23.597   9.288  1.00  3.98           N  
ATOM    774  CA  ARG A  52      54.778  24.008   9.552  1.00  3.98           C  
ATOM    775  C   ARG A  52      54.820  25.289  10.371  1.00  3.98           C  
ATOM    776  O   ARG A  52      55.621  25.404  11.309  1.00  3.98           O  
ATOM    777  CB  ARG A  52      55.522  24.190   8.245  1.00  3.98           C  
ATOM    778  CG  ARG A  52      55.826  22.885   7.518  1.00  3.98           C  
ATOM    779  CD  ARG A  52      56.407  23.123   6.176  1.00  3.98           C  
ATOM    780  NE  ARG A  52      56.681  21.877   5.474  1.00  3.98           N  
ATOM    781  CZ  ARG A  52      57.093  21.793   4.194  1.00  3.98           C  
ATOM    782  NH1 ARG A  52      57.281  22.887   3.488  1.00  3.98           N  
ATOM    783  NH2 ARG A  52      57.311  20.609   3.647  1.00  3.98           N  
ATOM    784  H   ARG A  52      53.073  23.564   8.325  1.00  3.98           H  
ATOM    785  HA  ARG A  52      55.268  23.227  10.114  1.00  3.98           H  
ATOM    786 1HB  ARG A  52      54.927  24.814   7.575  1.00  3.98           H  
ATOM    787 2HB  ARG A  52      56.462  24.705   8.427  1.00  3.98           H  
ATOM    788 1HG  ARG A  52      56.545  22.312   8.102  1.00  3.98           H  
ATOM    789 2HG  ARG A  52      54.913  22.304   7.409  1.00  3.98           H  
ATOM    790 1HD  ARG A  52      55.695  23.699   5.582  1.00  3.98           H  
ATOM    791 2HD  ARG A  52      57.338  23.678   6.270  1.00  3.98           H  
ATOM    792  HE  ARG A  52      56.548  21.014   5.983  1.00  3.98           H  
ATOM    793 1HH1 ARG A  52      57.116  23.791   3.907  1.00  3.98           H  
ATOM    794 2HH1 ARG A  52      57.592  22.822   2.530  1.00  3.98           H  
ATOM    795 1HH2 ARG A  52      57.167  19.767   4.189  1.00  3.98           H  
ATOM    796 2HH2 ARG A  52      57.623  20.545   2.689  1.00  3.98           H  
ATOM    797  N   ASN A  53      53.924  26.232  10.069  1.00  4.18           N  
ATOM    798  CA  ASN A  53      53.876  27.487  10.796  1.00  4.18           C  
ATOM    799  C   ASN A  53      53.462  27.255  12.243  1.00  4.18           C  
ATOM    800  O   ASN A  53      54.019  27.870  13.156  1.00  4.18           O  
ATOM    801  CB  ASN A  53      52.919  28.444  10.118  1.00  4.18           C  
ATOM    802  CG  ASN A  53      53.458  28.982   8.815  1.00  4.18           C  
ATOM    803  OD1 ASN A  53      54.671  28.982   8.564  1.00  4.18           O  
ATOM    804  ND2 ASN A  53      52.567  29.442   7.973  1.00  4.18           N  
ATOM    805  H   ASN A  53      53.287  26.093   9.282  1.00  4.18           H  
ATOM    806  HA  ASN A  53      54.874  27.924  10.802  1.00  4.18           H  
ATOM    807 1HB  ASN A  53      51.978  27.926   9.920  1.00  4.18           H  
ATOM    808 2HB  ASN A  53      52.701  29.276  10.782  1.00  4.18           H  
ATOM    809 1HD2 ASN A  53      52.857  29.808   7.091  1.00  4.18           H  
ATOM    810 2HD2 ASN A  53      51.598  29.420   8.212  1.00  4.18           H  
ATOM    811  N   LEU A  54      52.516  26.342  12.462  1.00  4.46           N  
ATOM    812  CA  LEU A  54      52.074  26.034  13.812  1.00  4.46           C  
ATOM    813  C   LEU A  54      53.182  25.382  14.616  1.00  4.46           C  
ATOM    814  O   LEU A  54      53.423  25.758  15.764  1.00  4.46           O  
ATOM    815  CB  LEU A  54      50.856  25.117  13.763  1.00  4.46           C  
ATOM    816  CG  LEU A  54      49.576  25.764  13.252  1.00  4.46           C  
ATOM    817  CD1 LEU A  54      48.526  24.688  13.033  1.00  4.46           C  
ATOM    818  CD2 LEU A  54      49.113  26.794  14.269  1.00  4.46           C  
ATOM    819  H   LEU A  54      52.073  25.872  11.671  1.00  4.46           H  
ATOM    820  HA  LEU A  54      51.794  26.966  14.300  1.00  4.46           H  
ATOM    821 1HB  LEU A  54      51.085  24.280  13.102  1.00  4.46           H  
ATOM    822 2HB  LEU A  54      50.666  24.729  14.759  1.00  4.46           H  
ATOM    823  HG  LEU A  54      49.764  26.260  12.307  1.00  4.46           H  
ATOM    824 1HD1 LEU A  54      47.608  25.142  12.664  1.00  4.46           H  
ATOM    825 2HD1 LEU A  54      48.894  23.975  12.300  1.00  4.46           H  
ATOM    826 3HD1 LEU A  54      48.327  24.176  13.971  1.00  4.46           H  
ATOM    827 1HD2 LEU A  54      48.199  27.270  13.913  1.00  4.46           H  
ATOM    828 2HD2 LEU A  54      48.922  26.304  15.223  1.00  4.46           H  
ATOM    829 3HD2 LEU A  54      49.889  27.550  14.399  1.00  4.46           H  
ATOM    830  N   MET A  55      53.920  24.460  13.999  1.00  4.98           N  
ATOM    831  CA  MET A  55      55.000  23.817  14.719  1.00  4.98           C  
ATOM    832  C   MET A  55      56.066  24.842  15.069  1.00  4.98           C  
ATOM    833  O   MET A  55      56.625  24.818  16.169  1.00  4.98           O  
ATOM    834  CB  MET A  55      55.565  22.663  13.898  1.00  4.98           C  
ATOM    835  CG  MET A  55      54.621  21.457  13.798  1.00  4.98           C  
ATOM    836  SD  MET A  55      55.370  20.022  13.007  1.00  4.98           S  
ATOM    837  CE  MET A  55      55.404  20.575  11.306  1.00  4.98           C  
ATOM    838  H   MET A  55      53.700  24.175  13.043  1.00  4.98           H  
ATOM    839  HA  MET A  55      54.605  23.416  15.653  1.00  4.98           H  
ATOM    840 1HB  MET A  55      55.760  23.014  12.882  1.00  4.98           H  
ATOM    841 2HB  MET A  55      56.510  22.334  14.325  1.00  4.98           H  
ATOM    842 1HG  MET A  55      54.309  21.169  14.799  1.00  4.98           H  
ATOM    843 2HG  MET A  55      53.733  21.733  13.239  1.00  4.98           H  
ATOM    844 1HE  MET A  55      55.831  19.794  10.678  1.00  4.98           H  
ATOM    845 2HE  MET A  55      54.389  20.801  10.973  1.00  4.98           H  
ATOM    846 3HE  MET A  55      56.018  21.464  11.241  1.00  4.98           H  
ATOM    847  N   ALA A  56      56.326  25.778  14.146  1.00  5.91           N  
ATOM    848  CA  ALA A  56      57.284  26.830  14.432  1.00  5.91           C  
ATOM    849  C   ALA A  56      56.786  27.696  15.586  1.00  5.91           C  
ATOM    850  O   ALA A  56      57.539  28.010  16.509  1.00  5.91           O  
ATOM    851  CB  ALA A  56      57.498  27.685  13.199  1.00  5.91           C  
ATOM    852  H   ALA A  56      55.871  25.747  13.236  1.00  5.91           H  
ATOM    853  HA  ALA A  56      58.224  26.370  14.722  1.00  5.91           H  
ATOM    854 1HB  ALA A  56      58.229  28.461  13.416  1.00  5.91           H  
ATOM    855 2HB  ALA A  56      57.860  27.060  12.384  1.00  5.91           H  
ATOM    856 3HB  ALA A  56      56.558  28.145  12.909  1.00  5.91           H  
ATOM    857  N   ALA A  57      55.495  28.023  15.594  1.00  7.43           N  
ATOM    858  CA  ALA A  57      54.921  28.847  16.648  1.00  7.43           C  
ATOM    859  C   ALA A  57      55.081  28.193  18.010  1.00  7.43           C  
ATOM    860  O   ALA A  57      55.452  28.839  18.992  1.00  7.43           O  
ATOM    861  CB  ALA A  57      53.448  29.096  16.372  1.00  7.43           C  
ATOM    862  H   ALA A  57      54.899  27.739  14.816  1.00  7.43           H  
ATOM    863  HA  ALA A  57      55.456  29.798  16.660  1.00  7.43           H  
ATOM    864 1HB  ALA A  57      53.034  29.733  17.149  1.00  7.43           H  
ATOM    865 2HB  ALA A  57      53.339  29.578  15.402  1.00  7.43           H  
ATOM    866 3HB  ALA A  57      52.918  28.149  16.364  1.00  7.43           H  
ATOM    867  N   HIS A  58      54.925  26.875  18.052  1.00  9.70           N  
ATOM    868  CA  HIS A  58      54.995  26.150  19.307  1.00  9.70           C  
ATOM    869  C   HIS A  58      56.424  25.792  19.699  1.00  9.70           C  
ATOM    870  O   HIS A  58      56.646  25.149  20.726  1.00  9.70           O  
ATOM    871  CB  HIS A  58      54.149  24.874  19.240  1.00  9.70           C  
ATOM    872  CG  HIS A  58      52.662  25.125  19.154  1.00  9.70           C  
ATOM    873  ND1 HIS A  58      51.948  25.720  20.178  1.00  9.70           N  
ATOM    874  CD2 HIS A  58      51.756  24.838  18.185  1.00  9.70           C  
ATOM    875  CE1 HIS A  58      50.674  25.800  19.834  1.00  9.70           C  
ATOM    876  NE2 HIS A  58      50.532  25.272  18.632  1.00  9.70           N  
ATOM    877  H   HIS A  58      54.656  26.381  17.200  1.00  9.70           H  
ATOM    878  HA  HIS A  58      54.589  26.772  20.102  1.00  9.70           H  
ATOM    879 1HB  HIS A  58      54.446  24.302  18.355  1.00  9.70           H  
ATOM    880 2HB  HIS A  58      54.346  24.256  20.113  1.00  9.70           H  
ATOM    881  HD2 HIS A  58      51.957  24.352  17.233  1.00  9.70           H  
ATOM    882  HE1 HIS A  58      49.877  26.226  20.441  1.00  9.70           H  
ATOM    883  HE2 HIS A  58      49.664  25.194  18.122  1.00  9.70           H  
ATOM    884  N   SER A  59      57.390  26.206  18.879  1.00 12.78           N  
ATOM    885  CA  SER A  59      58.793  25.980  19.153  1.00 12.78           C  
ATOM    886  C   SER A  59      59.406  27.244  19.757  1.00 12.78           C  
ATOM    887  O   SER A  59      60.609  27.278  20.038  1.00 12.78           O  
ATOM    888  CB  SER A  59      59.528  25.607  17.877  1.00 12.78           C  
ATOM    889  OG  SER A  59      59.042  24.401  17.337  1.00 12.78           O  
ATOM    890  H   SER A  59      57.168  26.732  18.038  1.00 12.78           H  
ATOM    891  HA  SER A  59      58.887  25.169  19.873  1.00 12.78           H  
ATOM    892 1HB  SER A  59      59.421  26.405  17.148  1.00 12.78           H  
ATOM    893 2HB  SER A  59      60.587  25.506  18.095  1.00 12.78           H  
ATOM    894  HG  SER A  59      58.158  24.610  16.951  1.00 12.78           H  
ATOM    895  N   ALA A  60      58.582  28.288  19.918  1.00 16.41           N  
ATOM    896  CA  ALA A  60      59.035  29.572  20.429  1.00 16.41           C  
ATOM    897  C   ALA A  60      58.635  29.763  21.890  1.00 16.41           C  
ATOM    898  O   ALA A  60      58.638  30.888  22.390  1.00 16.41           O  
ATOM    899  OXT ALA A  60      58.523  28.778  22.619  1.00 16.41           O  
ATOM    900  CB  ALA A  60      58.457  30.686  19.570  1.00 16.41           C  
ATOM    901  H   ALA A  60      57.596  28.209  19.658  1.00 16.41           H  
ATOM    902  HA  ALA A  60      60.122  29.600  20.369  1.00 16.41           H  
ATOM    903 1HB  ALA A  60      58.813  31.649  19.930  1.00 16.41           H  
ATOM    904 2HB  ALA A  60      58.770  30.544  18.534  1.00 16.41           H  
ATOM    905 3HB  ALA A  60      57.367  30.656  19.624  1.00 16.41           H  
TER     906
ENDMDL

REMARK ID 643056 MODEL 3 line_14_sample144
PFRMAT TS
TARGET line_14_sample144
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   LEU A   1      -0.582  -1.480   0.879  1.00 24.40           N  
ATOM      2  CA  LEU A   1       0.688  -1.050   0.309  1.00 24.40           C  
ATOM      3  C   LEU A   1       0.933   0.435   0.442  1.00 24.40           C  
ATOM      4  O   LEU A   1       0.153   1.253  -0.049  1.00 24.40           O  
ATOM      5  CB  LEU A   1       0.770  -1.398  -1.182  1.00 24.40           C  
ATOM      6  CG  LEU A   1       2.049  -0.880  -1.913  1.00 24.40           C  
ATOM      7  CD1 LEU A   1       3.291  -1.554  -1.352  1.00 24.40           C  
ATOM      8  CD2 LEU A   1       1.917  -1.143  -3.397  1.00 24.40           C  
ATOM      9 1H   LEU A   1      -0.480  -2.402   1.277  1.00 24.40           H  
ATOM     10 2H   LEU A   1      -0.856  -0.828   1.601  1.00 24.40           H  
ATOM     11 3H   LEU A   1      -1.286  -1.498   0.156  1.00 24.40           H  
ATOM     12  HA  LEU A   1       1.487  -1.571   0.834  1.00 24.40           H  
ATOM     13 1HB  LEU A   1       0.736  -2.479  -1.292  1.00 24.40           H  
ATOM     14 2HB  LEU A   1      -0.095  -0.971  -1.686  1.00 24.40           H  
ATOM     15  HG  LEU A   1       2.151   0.195  -1.748  1.00 24.40           H  
ATOM     16 1HD1 LEU A   1       4.171  -1.166  -1.867  1.00 24.40           H  
ATOM     17 2HD1 LEU A   1       3.376  -1.341  -0.290  1.00 24.40           H  
ATOM     18 3HD1 LEU A   1       3.223  -2.628  -1.503  1.00 24.40           H  
ATOM     19 1HD2 LEU A   1       2.805  -0.766  -3.909  1.00 24.40           H  
ATOM     20 2HD2 LEU A   1       1.822  -2.214  -3.572  1.00 24.40           H  
ATOM     21 3HD2 LEU A   1       1.034  -0.631  -3.777  1.00 24.40           H  
ATOM     22  N   THR A   2       2.044   0.775   1.074  1.00 23.38           N  
ATOM     23  CA  THR A   2       2.461   2.160   1.173  1.00 23.38           C  
ATOM     24  C   THR A   2       3.696   2.343   0.311  1.00 23.38           C  
ATOM     25  O   THR A   2       4.660   1.584   0.418  1.00 23.38           O  
ATOM     26  CB  THR A   2       2.766   2.568   2.624  1.00 23.38           C  
ATOM     27  OG1 THR A   2       1.583   2.422   3.420  1.00 23.38           O  
ATOM     28  CG2 THR A   2       3.252   4.022   2.674  1.00 23.38           C  
ATOM     29  H   THR A   2       2.636   0.061   1.472  1.00 23.38           H  
ATOM     30  HA  THR A   2       1.676   2.806   0.785  1.00 23.38           H  
ATOM     31  HB  THR A   2       3.534   1.919   3.025  1.00 23.38           H  
ATOM     32  HG1 THR A   2       1.747   2.768   4.302  1.00 23.38           H  
ATOM     33 1HG2 THR A   2       3.466   4.298   3.704  1.00 23.38           H  
ATOM     34 2HG2 THR A   2       4.161   4.131   2.078  1.00 23.38           H  
ATOM     35 3HG2 THR A   2       2.482   4.677   2.276  1.00 23.38           H  
ATOM     36  N   ASN A   3       3.645   3.332  -0.565  1.00 21.38           N  
ATOM     37  CA  ASN A   3       4.752   3.631  -1.456  1.00 21.38           C  
ATOM     38  C   ASN A   3       5.642   4.702  -0.844  1.00 21.38           C  
ATOM     39  O   ASN A   3       5.213   5.839  -0.649  1.00 21.38           O  
ATOM     40  CB  ASN A   3       4.238   4.049  -2.817  1.00 21.38           C  
ATOM     41  CG  ASN A   3       3.506   2.927  -3.543  1.00 21.38           C  
ATOM     42  OD1 ASN A   3       4.010   1.804  -3.663  1.00 21.38           O  
ATOM     43  ND2 ASN A   3       2.326   3.227  -4.028  1.00 21.38           N  
ATOM     44  H   ASN A   3       2.812   3.903  -0.603  1.00 21.38           H  
ATOM     45  HA  ASN A   3       5.360   2.733  -1.574  1.00 21.38           H  
ATOM     46 1HB  ASN A   3       3.560   4.896  -2.704  1.00 21.38           H  
ATOM     47 2HB  ASN A   3       5.075   4.381  -3.432  1.00 21.38           H  
ATOM     48 1HD2 ASN A   3       1.792   2.540  -4.522  1.00 21.38           H  
ATOM     49 2HD2 ASN A   3       1.957   4.150  -3.909  1.00 21.38           H  
ATOM     50  N   PHE A   4       6.867   4.331  -0.508  1.00 18.58           N  
ATOM     51  CA  PHE A   4       7.769   5.262   0.151  1.00 18.58           C  
ATOM     52  C   PHE A   4       8.710   5.903  -0.859  1.00 18.58           C  
ATOM     53  O   PHE A   4       9.455   5.211  -1.551  1.00 18.58           O  
ATOM     54  CB  PHE A   4       8.586   4.531   1.211  1.00 18.58           C  
ATOM     55  CG  PHE A   4       7.756   4.014   2.344  1.00 18.58           C  
ATOM     56  CD1 PHE A   4       7.142   2.778   2.240  1.00 18.58           C  
ATOM     57  CD2 PHE A   4       7.581   4.746   3.505  1.00 18.58           C  
ATOM     58  CE1 PHE A   4       6.383   2.280   3.267  1.00 18.58           C  
ATOM     59  CE2 PHE A   4       6.812   4.249   4.541  1.00 18.58           C  
ATOM     60  CZ  PHE A   4       6.214   3.011   4.420  1.00 18.58           C  
ATOM     61  H   PHE A   4       7.167   3.384  -0.693  1.00 18.58           H  
ATOM     62  HA  PHE A   4       7.185   6.046   0.631  1.00 18.58           H  
ATOM     63 1HB  PHE A   4       9.104   3.689   0.755  1.00 18.58           H  
ATOM     64 2HB  PHE A   4       9.342   5.205   1.616  1.00 18.58           H  
ATOM     65  HD1 PHE A   4       7.267   2.193   1.327  1.00 18.58           H  
ATOM     66  HD2 PHE A   4       8.057   5.723   3.596  1.00 18.58           H  
ATOM     67  HE1 PHE A   4       5.910   1.304   3.160  1.00 18.58           H  
ATOM     68  HE2 PHE A   4       6.678   4.833   5.452  1.00 18.58           H  
ATOM     69  HZ  PHE A   4       5.607   2.615   5.232  1.00 18.58           H  
ATOM     70  N   LYS A   5       8.664   7.227  -0.955  1.00 15.48           N  
ATOM     71  CA  LYS A   5       9.513   7.938  -1.904  1.00 15.48           C  
ATOM     72  C   LYS A   5      10.872   8.248  -1.295  1.00 15.48           C  
ATOM     73  O   LYS A   5      10.959   8.810  -0.204  1.00 15.48           O  
ATOM     74  CB  LYS A   5       8.852   9.234  -2.375  1.00 15.48           C  
ATOM     75  CG  LYS A   5       9.660   9.983  -3.437  1.00 15.48           C  
ATOM     76  CD  LYS A   5       8.937  11.226  -3.935  1.00 15.48           C  
ATOM     77  CE  LYS A   5       9.781  11.973  -4.962  1.00 15.48           C  
ATOM     78  NZ  LYS A   5       9.098  13.199  -5.458  1.00 15.48           N  
ATOM     79  H   LYS A   5       8.026   7.743  -0.368  1.00 15.48           H  
ATOM     80  HA  LYS A   5       9.674   7.301  -2.772  1.00 15.48           H  
ATOM     81 1HB  LYS A   5       7.868   9.013  -2.790  1.00 15.48           H  
ATOM     82 2HB  LYS A   5       8.711   9.903  -1.527  1.00 15.48           H  
ATOM     83 1HG  LYS A   5      10.624  10.284  -3.015  1.00 15.48           H  
ATOM     84 2HG  LYS A   5       9.851   9.321  -4.281  1.00 15.48           H  
ATOM     85 1HD  LYS A   5       7.989  10.939  -4.394  1.00 15.48           H  
ATOM     86 2HD  LYS A   5       8.729  11.889  -3.096  1.00 15.48           H  
ATOM     87 1HE  LYS A   5      10.729  12.254  -4.505  1.00 15.48           H  
ATOM     88 2HE  LYS A   5       9.979  11.313  -5.808  1.00 15.48           H  
ATOM     89 1HZ  LYS A   5       9.688  13.663  -6.134  1.00 15.48           H  
ATOM     90 2HZ  LYS A   5       8.222  12.945  -5.893  1.00 15.48           H  
ATOM     91 3HZ  LYS A   5       8.921  13.822  -4.683  1.00 15.48           H  
ATOM     92  N   LEU A   6      11.929   7.874  -2.004  1.00 12.60           N  
ATOM     93  CA  LEU A   6      13.283   8.128  -1.535  1.00 12.60           C  
ATOM     94  C   LEU A   6      13.826   9.429  -2.104  1.00 12.60           C  
ATOM     95  O   LEU A   6      13.803   9.654  -3.312  1.00 12.60           O  
ATOM     96  CB  LEU A   6      14.204   6.954  -1.899  1.00 12.60           C  
ATOM     97  CG  LEU A   6      15.688   7.119  -1.526  1.00 12.60           C  
ATOM     98  CD1 LEU A   6      15.831   7.226  -0.027  1.00 12.60           C  
ATOM     99  CD2 LEU A   6      16.456   5.908  -2.017  1.00 12.60           C  
ATOM    100  H   LEU A   6      11.788   7.403  -2.884  1.00 12.60           H  
ATOM    101  HA  LEU A   6      13.262   8.216  -0.452  1.00 12.60           H  
ATOM    102 1HB  LEU A   6      13.834   6.058  -1.402  1.00 12.60           H  
ATOM    103 2HB  LEU A   6      14.154   6.794  -2.975  1.00 12.60           H  
ATOM    104  HG  LEU A   6      16.088   8.030  -1.988  1.00 12.60           H  
ATOM    105 1HD1 LEU A   6      16.885   7.338   0.228  1.00 12.60           H  
ATOM    106 2HD1 LEU A   6      15.282   8.091   0.332  1.00 12.60           H  
ATOM    107 3HD1 LEU A   6      15.438   6.326   0.442  1.00 12.60           H  
ATOM    108 1HD2 LEU A   6      17.508   6.018  -1.759  1.00 12.60           H  
ATOM    109 2HD2 LEU A   6      16.056   5.012  -1.544  1.00 12.60           H  
ATOM    110 3HD2 LEU A   6      16.352   5.818  -3.082  1.00 12.60           H  
ATOM    111  N   LYS A   7      14.267  10.309  -1.212  1.00 10.23           N  
ATOM    112  CA  LYS A   7      14.840  11.576  -1.631  1.00 10.23           C  
ATOM    113  C   LYS A   7      16.311  11.406  -1.945  1.00 10.23           C  
ATOM    114  O   LYS A   7      17.075  10.899  -1.124  1.00 10.23           O  
ATOM    115  CB  LYS A   7      14.680  12.656  -0.561  1.00 10.23           C  
ATOM    116  CG  LYS A   7      15.223  14.022  -0.996  1.00 10.23           C  
ATOM    117  CD  LYS A   7      14.992  15.100   0.046  1.00 10.23           C  
ATOM    118  CE  LYS A   7      15.579  16.428  -0.417  1.00 10.23           C  
ATOM    119  NZ  LYS A   7      15.349  17.513   0.574  1.00 10.23           N  
ATOM    120  H   LYS A   7      14.224  10.080  -0.231  1.00 10.23           H  
ATOM    121  HA  LYS A   7      14.339  11.906  -2.540  1.00 10.23           H  
ATOM    122 1HB  LYS A   7      13.625  12.771  -0.310  1.00 10.23           H  
ATOM    123 2HB  LYS A   7      15.207  12.357   0.345  1.00 10.23           H  
ATOM    124 1HG  LYS A   7      16.299  13.945  -1.181  1.00 10.23           H  
ATOM    125 2HG  LYS A   7      14.741  14.321  -1.926  1.00 10.23           H  
ATOM    126 1HD  LYS A   7      13.921  15.221   0.221  1.00 10.23           H  
ATOM    127 2HD  LYS A   7      15.467  14.808   0.982  1.00 10.23           H  
ATOM    128 1HE  LYS A   7      16.653  16.307  -0.569  1.00 10.23           H  
ATOM    129 2HE  LYS A   7      15.120  16.710  -1.364  1.00 10.23           H  
ATOM    130 1HZ  LYS A   7      15.752  18.374   0.231  1.00 10.23           H  
ATOM    131 2HZ  LYS A   7      14.356  17.638   0.711  1.00 10.23           H  
ATOM    132 3HZ  LYS A   7      15.782  17.266   1.452  1.00 10.23           H  
ATOM    133  N   PHE A   8      16.705  11.871  -3.116  1.00  8.46           N  
ATOM    134  CA  PHE A   8      18.092  11.811  -3.528  1.00  8.46           C  
ATOM    135  C   PHE A   8      18.707  13.191  -3.427  1.00  8.46           C  
ATOM    136  O   PHE A   8      18.031  14.200  -3.632  1.00  8.46           O  
ATOM    137  CB  PHE A   8      18.201  11.280  -4.949  1.00  8.46           C  
ATOM    138  CG  PHE A   8      17.819   9.831  -5.072  1.00  8.46           C  
ATOM    139  CD1 PHE A   8      16.494   9.456  -5.221  1.00  8.46           C  
ATOM    140  CD2 PHE A   8      18.787   8.844  -5.050  1.00  8.46           C  
ATOM    141  CE1 PHE A   8      16.146   8.134  -5.346  1.00  8.46           C  
ATOM    142  CE2 PHE A   8      18.441   7.516  -5.179  1.00  8.46           C  
ATOM    143  CZ  PHE A   8      17.118   7.164  -5.331  1.00  8.46           C  
ATOM    144  H   PHE A   8      16.019  12.267  -3.741  1.00  8.46           H  
ATOM    145  HA  PHE A   8      18.635  11.143  -2.860  1.00  8.46           H  
ATOM    146 1HB  PHE A   8      17.557  11.860  -5.606  1.00  8.46           H  
ATOM    147 2HB  PHE A   8      19.227  11.399  -5.304  1.00  8.46           H  
ATOM    148  HD1 PHE A   8      15.717  10.223  -5.235  1.00  8.46           H  
ATOM    149  HD2 PHE A   8      19.834   9.130  -4.934  1.00  8.46           H  
ATOM    150  HE1 PHE A   8      15.096   7.860  -5.458  1.00  8.46           H  
ATOM    151  HE2 PHE A   8      19.212   6.746  -5.163  1.00  8.46           H  
ATOM    152  HZ  PHE A   8      16.842   6.116  -5.433  1.00  8.46           H  
ATOM    153  N   LEU A   9      19.988  13.225  -3.115  1.00  7.18           N  
ATOM    154  CA  LEU A   9      20.729  14.465  -3.012  1.00  7.18           C  
ATOM    155  C   LEU A   9      21.512  14.699  -4.289  1.00  7.18           C  
ATOM    156  O   LEU A   9      21.649  13.788  -5.109  1.00  7.18           O  
ATOM    157  CB  LEU A   9      21.641  14.419  -1.793  1.00  7.18           C  
ATOM    158  CG  LEU A   9      20.903  14.136  -0.474  1.00  7.18           C  
ATOM    159  CD1 LEU A   9      21.907  14.072   0.660  1.00  7.18           C  
ATOM    160  CD2 LEU A   9      19.846  15.216  -0.244  1.00  7.18           C  
ATOM    161  H   LEU A   9      20.474  12.356  -2.948  1.00  7.18           H  
ATOM    162  HA  LEU A   9      20.026  15.287  -2.887  1.00  7.18           H  
ATOM    163 1HB  LEU A   9      22.388  13.641  -1.943  1.00  7.18           H  
ATOM    164 2HB  LEU A   9      22.154  15.375  -1.700  1.00  7.18           H  
ATOM    165  HG  LEU A   9      20.407  13.165  -0.535  1.00  7.18           H  
ATOM    166 1HD1 LEU A   9      21.388  13.857   1.594  1.00  7.18           H  
ATOM    167 2HD1 LEU A   9      22.632  13.284   0.458  1.00  7.18           H  
ATOM    168 3HD1 LEU A   9      22.423  15.028   0.744  1.00  7.18           H  
ATOM    169 1HD2 LEU A   9      19.313  15.010   0.685  1.00  7.18           H  
ATOM    170 2HD2 LEU A   9      20.330  16.190  -0.178  1.00  7.18           H  
ATOM    171 3HD2 LEU A   9      19.138  15.216  -1.075  1.00  7.18           H  
ATOM    172  N   SER A  10      21.995  15.919  -4.477  1.00  6.27           N  
ATOM    173  CA  SER A  10      22.767  16.239  -5.666  1.00  6.27           C  
ATOM    174  C   SER A  10      24.098  15.505  -5.651  1.00  6.27           C  
ATOM    175  O   SER A  10      24.538  15.018  -4.609  1.00  6.27           O  
ATOM    176  CB  SER A  10      23.003  17.732  -5.752  1.00  6.27           C  
ATOM    177  OG  SER A  10      23.861  18.162  -4.735  1.00  6.27           O  
ATOM    178  H   SER A  10      21.835  16.632  -3.780  1.00  6.27           H  
ATOM    179  HA  SER A  10      22.205  15.915  -6.543  1.00  6.27           H  
ATOM    180 1HB  SER A  10      23.434  17.978  -6.722  1.00  6.27           H  
ATOM    181 2HB  SER A  10      22.051  18.254  -5.675  1.00  6.27           H  
ATOM    182  HG  SER A  10      24.710  17.723  -4.904  1.00  6.27           H  
ATOM    183  N   LYS A  11      24.735  15.435  -6.813  1.00  5.57           N  
ATOM    184  CA  LYS A  11      26.022  14.770  -6.964  1.00  5.57           C  
ATOM    185  C   LYS A  11      27.077  15.321  -6.006  1.00  5.57           C  
ATOM    186  O   LYS A  11      27.271  16.535  -5.920  1.00  5.57           O  
ATOM    187  CB  LYS A  11      26.489  14.923  -8.416  1.00  5.57           C  
ATOM    188  CG  LYS A  11      27.792  14.225  -8.775  1.00  5.57           C  
ATOM    189  CD  LYS A  11      28.114  14.407 -10.262  1.00  5.57           C  
ATOM    190  CE  LYS A  11      29.423  13.734 -10.642  1.00  5.57           C  
ATOM    191  NZ  LYS A  11      29.752  13.935 -12.087  1.00  5.57           N  
ATOM    192  H   LYS A  11      24.308  15.854  -7.625  1.00  5.57           H  
ATOM    193  HA  LYS A  11      25.889  13.711  -6.742  1.00  5.57           H  
ATOM    194 1HB  LYS A  11      25.718  14.542  -9.084  1.00  5.57           H  
ATOM    195 2HB  LYS A  11      26.618  15.982  -8.639  1.00  5.57           H  
ATOM    196 1HG  LYS A  11      28.602  14.654  -8.192  1.00  5.57           H  
ATOM    197 2HG  LYS A  11      27.724  13.165  -8.542  1.00  5.57           H  
ATOM    198 1HD  LYS A  11      27.307  13.986 -10.865  1.00  5.57           H  
ATOM    199 2HD  LYS A  11      28.191  15.471 -10.484  1.00  5.57           H  
ATOM    200 1HE  LYS A  11      30.227  14.147 -10.032  1.00  5.57           H  
ATOM    201 2HE  LYS A  11      29.345  12.666 -10.445  1.00  5.57           H  
ATOM    202 1HZ  LYS A  11      30.626  13.476 -12.301  1.00  5.57           H  
ATOM    203 2HZ  LYS A  11      29.017  13.545 -12.662  1.00  5.57           H  
ATOM    204 3HZ  LYS A  11      29.837  14.923 -12.278  1.00  5.57           H  
ATOM    205  N   ASP A  12      27.752  14.414  -5.293  1.00  4.94           N  
ATOM    206  CA  ASP A  12      28.818  14.771  -4.359  1.00  4.94           C  
ATOM    207  C   ASP A  12      30.104  15.033  -5.128  1.00  4.94           C  
ATOM    208  O   ASP A  12      30.213  14.713  -6.316  1.00  4.94           O  
ATOM    209  CB  ASP A  12      29.026  13.662  -3.308  1.00  4.94           C  
ATOM    210  CG  ASP A  12      29.744  14.133  -1.995  1.00  4.94           C  
ATOM    211  OD1 ASP A  12      30.187  15.267  -1.941  1.00  4.94           O  
ATOM    212  OD2 ASP A  12      29.827  13.351  -1.078  1.00  4.94           O  
ATOM    213  H   ASP A  12      27.512  13.440  -5.406  1.00  4.94           H  
ATOM    214  HA  ASP A  12      28.535  15.688  -3.841  1.00  4.94           H  
ATOM    215 1HB  ASP A  12      28.059  13.236  -3.038  1.00  4.94           H  
ATOM    216 2HB  ASP A  12      29.623  12.862  -3.750  1.00  4.94           H  
ATOM    217  N   ILE A  13      31.106  15.561  -4.450  1.00  4.34           N  
ATOM    218  CA  ILE A  13      32.336  15.837  -5.168  1.00  4.34           C  
ATOM    219  C   ILE A  13      33.198  14.601  -5.318  1.00  4.34           C  
ATOM    220  O   ILE A  13      34.142  14.372  -4.565  1.00  4.34           O  
ATOM    221  CB  ILE A  13      33.165  16.921  -4.469  1.00  4.34           C  
ATOM    222  CG1 ILE A  13      32.351  18.207  -4.345  1.00  4.34           C  
ATOM    223  CG2 ILE A  13      34.452  17.155  -5.250  1.00  4.34           C  
ATOM    224  CD1 ILE A  13      33.024  19.259  -3.493  1.00  4.34           C  
ATOM    225  H   ILE A  13      30.976  15.768  -3.459  1.00  4.34           H  
ATOM    226  HA  ILE A  13      32.079  16.197  -6.161  1.00  4.34           H  
ATOM    227  HB  ILE A  13      33.418  16.593  -3.458  1.00  4.34           H  
ATOM    228 1HG1 ILE A  13      32.183  18.619  -5.338  1.00  4.34           H  
ATOM    229 2HG1 ILE A  13      31.381  17.969  -3.899  1.00  4.34           H  
ATOM    230 1HG2 ILE A  13      35.052  17.915  -4.745  1.00  4.34           H  
ATOM    231 2HG2 ILE A  13      35.014  16.231  -5.298  1.00  4.34           H  
ATOM    232 3HG2 ILE A  13      34.213  17.490  -6.258  1.00  4.34           H  
ATOM    233 1HD1 ILE A  13      32.393  20.147  -3.441  1.00  4.34           H  
ATOM    234 2HD1 ILE A  13      33.180  18.864  -2.486  1.00  4.34           H  
ATOM    235 3HD1 ILE A  13      33.988  19.522  -3.930  1.00  4.34           H  
ATOM    236  N   LYS A  14      32.912  13.859  -6.379  1.00  3.80           N  
ATOM    237  CA  LYS A  14      33.617  12.617  -6.668  1.00  3.80           C  
ATOM    238  C   LYS A  14      35.074  12.867  -7.008  1.00  3.80           C  
ATOM    239  O   LYS A  14      35.919  11.992  -6.847  1.00  3.80           O  
ATOM    240  CB  LYS A  14      32.918  11.807  -7.756  1.00  3.80           C  
ATOM    241  CG  LYS A  14      31.591  11.209  -7.301  1.00  3.80           C  
ATOM    242  CD  LYS A  14      30.954  10.339  -8.379  1.00  3.80           C  
ATOM    243  CE  LYS A  14      29.649   9.717  -7.880  1.00  3.80           C  
ATOM    244  NZ  LYS A  14      29.007   8.844  -8.909  1.00  3.80           N  
ATOM    245  H   LYS A  14      32.098  14.143  -6.922  1.00  3.80           H  
ATOM    246  HA  LYS A  14      33.598  12.011  -5.768  1.00  3.80           H  
ATOM    247 1HB  LYS A  14      32.733  12.437  -8.626  1.00  3.80           H  
ATOM    248 2HB  LYS A  14      33.561  10.996  -8.064  1.00  3.80           H  
ATOM    249 1HG  LYS A  14      31.755  10.605  -6.409  1.00  3.80           H  
ATOM    250 2HG  LYS A  14      30.902  12.021  -7.045  1.00  3.80           H  
ATOM    251 1HD  LYS A  14      30.753  10.940  -9.262  1.00  3.80           H  
ATOM    252 2HD  LYS A  14      31.646   9.539  -8.653  1.00  3.80           H  
ATOM    253 1HE  LYS A  14      29.858   9.120  -6.992  1.00  3.80           H  
ATOM    254 2HE  LYS A  14      28.955  10.517  -7.612  1.00  3.80           H  
ATOM    255 1HZ  LYS A  14      28.153   8.455  -8.534  1.00  3.80           H  
ATOM    256 2HZ  LYS A  14      28.796   9.385  -9.732  1.00  3.80           H  
ATOM    257 3HZ  LYS A  14      29.637   8.094  -9.154  1.00  3.80           H  
ATOM    258  N   LYS A  15      35.399  14.093  -7.389  1.00  3.33           N  
ATOM    259  CA  LYS A  15      36.770  14.448  -7.718  1.00  3.33           C  
ATOM    260  C   LYS A  15      37.710  14.226  -6.524  1.00  3.33           C  
ATOM    261  O   LYS A  15      38.911  14.047  -6.711  1.00  3.33           O  
ATOM    262  CB  LYS A  15      36.843  15.905  -8.166  1.00  3.33           C  
ATOM    263  CG  LYS A  15      36.179  16.181  -9.509  1.00  3.33           C  
ATOM    264  CD  LYS A  15      36.266  17.656  -9.880  1.00  3.33           C  
ATOM    265  CE  LYS A  15      35.592  17.935 -11.220  1.00  3.33           C  
ATOM    266  NZ  LYS A  15      35.635  19.381 -11.570  1.00  3.33           N  
ATOM    267  H   LYS A  15      34.669  14.784  -7.475  1.00  3.33           H  
ATOM    268  HA  LYS A  15      37.107  13.806  -8.532  1.00  3.33           H  
ATOM    269 1HB  LYS A  15      36.379  16.540  -7.419  1.00  3.33           H  
ATOM    270 2HB  LYS A  15      37.888  16.205  -8.242  1.00  3.33           H  
ATOM    271 1HG  LYS A  15      36.669  15.590 -10.283  1.00  3.33           H  
ATOM    272 2HG  LYS A  15      35.131  15.887  -9.460  1.00  3.33           H  
ATOM    273 1HD  LYS A  15      35.784  18.255  -9.106  1.00  3.33           H  
ATOM    274 2HD  LYS A  15      37.314  17.952  -9.944  1.00  3.33           H  
ATOM    275 1HE  LYS A  15      36.098  17.367 -11.999  1.00  3.33           H  
ATOM    276 2HE  LYS A  15      34.550  17.616 -11.169  1.00  3.33           H  
ATOM    277 1HZ  LYS A  15      35.180  19.525 -12.460  1.00  3.33           H  
ATOM    278 2HZ  LYS A  15      35.157  19.914 -10.858  1.00  3.33           H  
ATOM    279 3HZ  LYS A  15      36.596  19.684 -11.630  1.00  3.33           H  
ATOM    280  N   GLU A  16      37.179  14.266  -5.293  1.00  2.96           N  
ATOM    281  CA  GLU A  16      38.007  14.046  -4.112  1.00  2.96           C  
ATOM    282  C   GLU A  16      37.954  12.580  -3.645  1.00  2.96           C  
ATOM    283  O   GLU A  16      38.585  12.215  -2.652  1.00  2.96           O  
ATOM    284  CB  GLU A  16      37.589  14.992  -2.983  1.00  2.96           C  
ATOM    285  CG  GLU A  16      37.820  16.479  -3.303  1.00  2.96           C  
ATOM    286  CD  GLU A  16      37.411  17.427  -2.185  1.00  2.96           C  
ATOM    287  OE1 GLU A  16      36.950  16.968  -1.165  1.00  2.96           O  
ATOM    288  OE2 GLU A  16      37.567  18.613  -2.362  1.00  2.96           O  
ATOM    289  H   GLU A  16      36.175  14.404  -5.164  1.00  2.96           H  
ATOM    290  HA  GLU A  16      39.040  14.272  -4.374  1.00  2.96           H  
ATOM    291 1HB  GLU A  16      36.525  14.856  -2.777  1.00  2.96           H  
ATOM    292 2HB  GLU A  16      38.138  14.746  -2.076  1.00  2.96           H  
ATOM    293 1HG  GLU A  16      38.878  16.627  -3.515  1.00  2.96           H  
ATOM    294 2HG  GLU A  16      37.267  16.730  -4.203  1.00  2.96           H  
ATOM    295  N   LEU A  17      37.164  11.757  -4.341  1.00  2.69           N  
ATOM    296  CA  LEU A  17      36.974  10.350  -4.003  1.00  2.69           C  
ATOM    297  C   LEU A  17      37.658   9.423  -5.004  1.00  2.69           C  
ATOM    298  O   LEU A  17      38.031   8.294  -4.652  1.00  2.69           O  
ATOM    299  CB  LEU A  17      35.482  10.025  -3.957  1.00  2.69           C  
ATOM    300  CG  LEU A  17      34.667  10.819  -2.943  1.00  2.69           C  
ATOM    301  CD1 LEU A  17      33.204  10.425  -3.054  1.00  2.69           C  
ATOM    302  CD2 LEU A  17      35.207  10.550  -1.557  1.00  2.69           C  
ATOM    303  H   LEU A  17      36.688  12.105  -5.160  1.00  2.69           H  
ATOM    304  HA  LEU A  17      37.405  10.169  -3.021  1.00  2.69           H  
ATOM    305 1HB  LEU A  17      35.061  10.201  -4.945  1.00  2.69           H  
ATOM    306 2HB  LEU A  17      35.364   8.982  -3.722  1.00  2.69           H  
ATOM    307  HG  LEU A  17      34.745  11.889  -3.165  1.00  2.69           H  
ATOM    308 1HD1 LEU A  17      32.616  11.001  -2.336  1.00  2.69           H  
ATOM    309 2HD1 LEU A  17      32.842  10.627  -4.055  1.00  2.69           H  
ATOM    310 3HD1 LEU A  17      33.101   9.360  -2.840  1.00  2.69           H  
ATOM    311 1HD2 LEU A  17      34.631  11.117  -0.826  1.00  2.69           H  
ATOM    312 2HD2 LEU A  17      35.127   9.490  -1.343  1.00  2.69           H  
ATOM    313 3HD2 LEU A  17      36.255  10.854  -1.510  1.00  2.69           H  
ATOM    314  N   LEU A  18      37.771   9.894  -6.253  1.00  2.52           N  
ATOM    315  CA  LEU A  18      38.349   9.137  -7.362  1.00  2.52           C  
ATOM    316  C   LEU A  18      39.789   9.583  -7.687  1.00  2.52           C  
ATOM    317  O   LEU A  18      40.052  10.783  -7.798  1.00  2.52           O  
ATOM    318  CB  LEU A  18      37.452   9.315  -8.581  1.00  2.52           C  
ATOM    319  CG  LEU A  18      36.004   8.881  -8.351  1.00  2.52           C  
ATOM    320  CD1 LEU A  18      35.190   9.139  -9.602  1.00  2.52           C  
ATOM    321  CD2 LEU A  18      35.986   7.423  -7.951  1.00  2.52           C  
ATOM    322  H   LEU A  18      37.391  10.817  -6.448  1.00  2.52           H  
ATOM    323  HA  LEU A  18      38.351   8.085  -7.098  1.00  2.52           H  
ATOM    324 1HB  LEU A  18      37.443  10.373  -8.852  1.00  2.52           H  
ATOM    325 2HB  LEU A  18      37.860   8.742  -9.412  1.00  2.52           H  
ATOM    326  HG  LEU A  18      35.569   9.472  -7.544  1.00  2.52           H  
ATOM    327 1HD1 LEU A  18      34.157   8.836  -9.430  1.00  2.52           H  
ATOM    328 2HD1 LEU A  18      35.223  10.202  -9.846  1.00  2.52           H  
ATOM    329 3HD1 LEU A  18      35.602   8.564 -10.428  1.00  2.52           H  
ATOM    330 1HD2 LEU A  18      34.958   7.115  -7.774  1.00  2.52           H  
ATOM    331 2HD2 LEU A  18      36.415   6.817  -8.747  1.00  2.52           H  
ATOM    332 3HD2 LEU A  18      36.568   7.291  -7.042  1.00  2.52           H  
ATOM    333  N   THR A  19      40.684   8.602  -7.914  1.00  2.43           N  
ATOM    334  CA  THR A  19      42.127   8.720  -8.207  1.00  2.43           C  
ATOM    335  C   THR A  19      42.846   8.060  -7.042  1.00  2.43           C  
ATOM    336  O   THR A  19      42.846   8.583  -5.927  1.00  2.43           O  
ATOM    337  CB  THR A  19      42.683  10.149  -8.341  1.00  2.43           C  
ATOM    338  OG1 THR A  19      42.017  10.850  -9.384  1.00  2.43           O  
ATOM    339  CG2 THR A  19      44.170  10.055  -8.680  1.00  2.43           C  
ATOM    340  H   THR A  19      40.370   7.635  -7.799  1.00  2.43           H  
ATOM    341  HA  THR A  19      42.359   8.168  -9.114  1.00  2.43           H  
ATOM    342  HB  THR A  19      42.565  10.690  -7.403  1.00  2.43           H  
ATOM    343  HG1 THR A  19      41.180  11.169  -9.014  1.00  2.43           H  
ATOM    344 1HG2 THR A  19      44.583  11.057  -8.779  1.00  2.43           H  
ATOM    345 2HG2 THR A  19      44.697   9.520  -7.886  1.00  2.43           H  
ATOM    346 3HG2 THR A  19      44.293   9.516  -9.619  1.00  2.43           H  
ATOM    347  N   CYS A  20      43.419   6.891  -7.274  1.00  2.42           N  
ATOM    348  CA  CYS A  20      44.038   6.163  -6.174  1.00  2.42           C  
ATOM    349  C   CYS A  20      45.232   6.927  -5.626  1.00  2.42           C  
ATOM    350  O   CYS A  20      45.967   7.549  -6.398  1.00  2.42           O  
ATOM    351  CB  CYS A  20      44.514   4.788  -6.631  1.00  2.42           C  
ATOM    352  SG  CYS A  20      45.985   4.881  -7.648  1.00  2.42           S  
ATOM    353  H   CYS A  20      43.420   6.500  -8.202  1.00  2.42           H  
ATOM    354  HA  CYS A  20      43.286   6.041  -5.399  1.00  2.42           H  
ATOM    355 1HB  CYS A  20      44.736   4.159  -5.769  1.00  2.42           H  
ATOM    356 2HB  CYS A  20      43.737   4.296  -7.204  1.00  2.42           H  
ATOM    357  N   PRO A  21      45.469   6.910  -4.299  1.00  2.44           N  
ATOM    358  CA  PRO A  21      46.613   7.503  -3.620  1.00  2.44           C  
ATOM    359  C   PRO A  21      47.902   6.709  -3.847  1.00  2.44           C  
ATOM    360  O   PRO A  21      48.997   7.173  -3.524  1.00  2.44           O  
ATOM    361  CB  PRO A  21      46.185   7.454  -2.147  1.00  2.44           C  
ATOM    362  CG  PRO A  21      45.242   6.269  -2.060  1.00  2.44           C  
ATOM    363  CD  PRO A  21      44.501   6.260  -3.379  1.00  2.44           C  
ATOM    364  HA  PRO A  21      46.733   8.541  -3.964  1.00  2.44           H  
ATOM    365 1HB  PRO A  21      47.071   7.341  -1.506  1.00  2.44           H  
ATOM    366 2HB  PRO A  21      45.705   8.405  -1.868  1.00  2.44           H  
ATOM    367 1HG  PRO A  21      45.819   5.343  -1.897  1.00  2.44           H  
ATOM    368 2HG  PRO A  21      44.568   6.378  -1.195  1.00  2.44           H  
ATOM    369 1HD  PRO A  21      44.312   5.214  -3.652  1.00  2.44           H  
ATOM    370 2HD  PRO A  21      43.574   6.860  -3.308  1.00  2.44           H  
ATOM    371  N   THR A  22      47.753   5.493  -4.357  1.00  2.49           N  
ATOM    372  CA  THR A  22      48.857   4.580  -4.569  1.00  2.49           C  
ATOM    373  C   THR A  22      49.752   5.060  -5.738  1.00  2.49           C  
ATOM    374  O   THR A  22      49.261   5.221  -6.848  1.00  2.49           O  
ATOM    375  CB  THR A  22      48.287   3.174  -4.833  1.00  2.49           C  
ATOM    376  OG1 THR A  22      47.514   2.761  -3.696  1.00  2.49           O  
ATOM    377  CG2 THR A  22      49.369   2.169  -5.093  1.00  2.49           C  
ATOM    378  H   THR A  22      46.831   5.183  -4.616  1.00  2.49           H  
ATOM    379  HA  THR A  22      49.402   4.514  -3.641  1.00  2.49           H  
ATOM    380  HB  THR A  22      47.644   3.219  -5.676  1.00  2.49           H  
ATOM    381  HG1 THR A  22      47.196   1.862  -3.835  1.00  2.49           H  
ATOM    382 1HG2 THR A  22      48.917   1.204  -5.265  1.00  2.49           H  
ATOM    383 2HG2 THR A  22      49.931   2.463  -5.959  1.00  2.49           H  
ATOM    384 3HG2 THR A  22      50.024   2.105  -4.228  1.00  2.49           H  
ATOM    385  N   PRO A  23      51.085   5.208  -5.557  1.00  2.54           N  
ATOM    386  CA  PRO A  23      52.050   5.677  -6.555  1.00  2.54           C  
ATOM    387  C   PRO A  23      52.075   4.880  -7.861  1.00  2.54           C  
ATOM    388  O   PRO A  23      52.541   5.377  -8.885  1.00  2.54           O  
ATOM    389  CB  PRO A  23      53.387   5.505  -5.824  1.00  2.54           C  
ATOM    390  CG  PRO A  23      53.048   5.618  -4.366  1.00  2.54           C  
ATOM    391  CD  PRO A  23      51.690   4.984  -4.221  1.00  2.54           C  
ATOM    392  HA  PRO A  23      51.854   6.738  -6.763  1.00  2.54           H  
ATOM    393 1HB  PRO A  23      53.832   4.534  -6.084  1.00  2.54           H  
ATOM    394 2HB  PRO A  23      54.095   6.279  -6.158  1.00  2.54           H  
ATOM    395 1HG  PRO A  23      53.818   5.121  -3.757  1.00  2.54           H  
ATOM    396 2HG  PRO A  23      53.042   6.677  -4.064  1.00  2.54           H  
ATOM    397 1HD  PRO A  23      51.767   3.913  -3.985  1.00  2.54           H  
ATOM    398 2HD  PRO A  23      51.179   5.568  -3.441  1.00  2.54           H  
ATOM    399  N   GLY A  24      51.600   3.642  -7.825  1.00  2.58           N  
ATOM    400  CA  GLY A  24      51.589   2.786  -9.001  1.00  2.58           C  
ATOM    401  C   GLY A  24      50.353   2.955  -9.895  1.00  2.58           C  
ATOM    402  O   GLY A  24      50.222   2.244 -10.895  1.00  2.58           O  
ATOM    403  H   GLY A  24      51.228   3.281  -6.966  1.00  2.58           H  
ATOM    404 1HA  GLY A  24      52.483   2.988  -9.590  1.00  2.58           H  
ATOM    405 2HA  GLY A  24      51.665   1.750  -8.683  1.00  2.58           H  
ATOM    406  N   CYS A  25      49.443   3.872  -9.560  1.00  2.61           N  
ATOM    407  CA  CYS A  25      48.236   4.028 -10.372  1.00  2.61           C  
ATOM    408  C   CYS A  25      47.621   5.422 -10.370  1.00  2.61           C  
ATOM    409  O   CYS A  25      48.048   6.326  -9.655  1.00  2.61           O  
ATOM    410  CB  CYS A  25      47.161   2.975  -9.982  1.00  2.61           C  
ATOM    411  SG  CYS A  25      46.481   2.986  -8.211  1.00  2.61           S  
ATOM    412  H   CYS A  25      49.563   4.446  -8.721  1.00  2.61           H  
ATOM    413  HA  CYS A  25      48.514   3.809 -11.401  1.00  2.61           H  
ATOM    414 1HB  CYS A  25      46.315   3.073 -10.653  1.00  2.61           H  
ATOM    415 2HB  CYS A  25      47.574   1.986 -10.164  1.00  2.61           H  
ATOM    416  N   ASP A  26      46.608   5.592 -11.219  1.00  2.62           N  
ATOM    417  CA  ASP A  26      45.833   6.827 -11.261  1.00  2.62           C  
ATOM    418  C   ASP A  26      44.367   6.541 -10.951  1.00  2.62           C  
ATOM    419  O   ASP A  26      43.490   7.372 -11.164  1.00  2.62           O  
ATOM    420  CB  ASP A  26      45.953   7.471 -12.638  1.00  2.62           C  
ATOM    421  CG  ASP A  26      45.390   6.583 -13.766  1.00  2.62           C  
ATOM    422  OD1 ASP A  26      44.993   5.443 -13.488  1.00  2.62           O  
ATOM    423  OD2 ASP A  26      45.379   7.036 -14.888  1.00  2.62           O  
ATOM    424  H   ASP A  26      46.353   4.832 -11.831  1.00  2.62           H  
ATOM    425  HA  ASP A  26      46.217   7.512 -10.505  1.00  2.62           H  
ATOM    426 1HB  ASP A  26      45.406   8.417 -12.639  1.00  2.62           H  
ATOM    427 2HB  ASP A  26      46.999   7.700 -12.851  1.00  2.62           H  
ATOM    428  N   GLY A  27      44.108   5.332 -10.475  1.00  2.64           N  
ATOM    429  CA  GLY A  27      42.775   4.869 -10.114  1.00  2.64           C  
ATOM    430  C   GLY A  27      41.935   4.349 -11.283  1.00  2.64           C  
ATOM    431  O   GLY A  27      40.833   3.845 -11.060  1.00  2.64           O  
ATOM    432  H   GLY A  27      44.893   4.713 -10.331  1.00  2.64           H  
ATOM    433 1HA  GLY A  27      42.872   4.077  -9.374  1.00  2.64           H  
ATOM    434 2HA  GLY A  27      42.236   5.679  -9.633  1.00  2.64           H  
ATOM    435  N   SER A  28      42.445   4.404 -12.519  1.00  2.69           N  
ATOM    436  CA  SER A  28      41.662   3.953 -13.671  1.00  2.69           C  
ATOM    437  C   SER A  28      41.339   2.458 -13.670  1.00  2.69           C  
ATOM    438  O   SER A  28      40.410   2.022 -14.346  1.00  2.69           O  
ATOM    439  CB  SER A  28      42.374   4.327 -14.951  1.00  2.69           C  
ATOM    440  OG  SER A  28      43.595   3.661 -15.061  1.00  2.69           O  
ATOM    441  H   SER A  28      43.373   4.810 -12.697  1.00  2.69           H  
ATOM    442  HA  SER A  28      40.714   4.493 -13.655  1.00  2.69           H  
ATOM    443 1HB  SER A  28      41.744   4.073 -15.799  1.00  2.69           H  
ATOM    444 2HB  SER A  28      42.545   5.403 -14.974  1.00  2.69           H  
ATOM    445  HG  SER A  28      44.228   4.223 -14.544  1.00  2.69           H  
ATOM    446  N   GLY A  29      42.105   1.674 -12.914  1.00  2.81           N  
ATOM    447  CA  GLY A  29      41.886   0.238 -12.810  1.00  2.81           C  
ATOM    448  C   GLY A  29      41.009  -0.132 -11.612  1.00  2.81           C  
ATOM    449  O   GLY A  29      40.833  -1.313 -11.317  1.00  2.81           O  
ATOM    450  H   GLY A  29      42.857   2.102 -12.399  1.00  2.81           H  
ATOM    451 1HA  GLY A  29      41.421  -0.123 -13.726  1.00  2.81           H  
ATOM    452 2HA  GLY A  29      42.848  -0.264 -12.724  1.00  2.81           H  
ATOM    453  N   HIS A  30      40.491   0.871 -10.898  1.00  2.98           N  
ATOM    454  CA  HIS A  30      39.699   0.630  -9.694  1.00  2.98           C  
ATOM    455  C   HIS A  30      38.456  -0.205  -9.958  1.00  2.98           C  
ATOM    456  O   HIS A  30      37.698   0.046 -10.901  1.00  2.98           O  
ATOM    457  CB  HIS A  30      39.270   1.941  -9.040  1.00  2.98           C  
ATOM    458  CG  HIS A  30      38.699   1.761  -7.661  1.00  2.98           C  
ATOM    459  ND1 HIS A  30      39.497   1.533  -6.553  1.00  2.98           N  
ATOM    460  CD2 HIS A  30      37.424   1.750  -7.210  1.00  2.98           C  
ATOM    461  CE1 HIS A  30      38.732   1.401  -5.487  1.00  2.98           C  
ATOM    462  NE2 HIS A  30      37.478   1.515  -5.859  1.00  2.98           N  
ATOM    463  H   HIS A  30      40.645   1.839 -11.181  1.00  2.98           H  
ATOM    464  HA  HIS A  30      40.305   0.081  -8.972  1.00  2.98           H  
ATOM    465 1HB  HIS A  30      40.117   2.596  -8.985  1.00  2.98           H  
ATOM    466 2HB  HIS A  30      38.523   2.428  -9.664  1.00  2.98           H  
ATOM    467  HD2 HIS A  30      36.521   1.883  -7.807  1.00  2.98           H  
ATOM    468  HE1 HIS A  30      39.075   1.211  -4.468  1.00  2.98           H  
ATOM    469  HE2 HIS A  30      36.686   1.431  -5.247  1.00  2.98           H  
ATOM    470  N   ILE A  31      38.228  -1.186  -9.103  1.00  3.18           N  
ATOM    471  CA  ILE A  31      37.057  -2.024  -9.201  1.00  3.18           C  
ATOM    472  C   ILE A  31      35.877  -1.310  -8.565  1.00  3.18           C  
ATOM    473  O   ILE A  31      35.884  -1.006  -7.365  1.00  3.18           O  
ATOM    474  CB  ILE A  31      37.310  -3.348  -8.484  1.00  3.18           C  
ATOM    475  CG1 ILE A  31      38.492  -4.061  -9.149  1.00  3.18           C  
ATOM    476  CG2 ILE A  31      36.054  -4.206  -8.497  1.00  3.18           C  
ATOM    477  CD1 ILE A  31      39.022  -5.226  -8.355  1.00  3.18           C  
ATOM    478  H   ILE A  31      38.898  -1.358  -8.357  1.00  3.18           H  
ATOM    479  HA  ILE A  31      36.839  -2.212 -10.253  1.00  3.18           H  
ATOM    480  HB  ILE A  31      37.586  -3.146  -7.471  1.00  3.18           H  
ATOM    481 1HG1 ILE A  31      38.182  -4.416 -10.130  1.00  3.18           H  
ATOM    482 2HG1 ILE A  31      39.309  -3.339  -9.283  1.00  3.18           H  
ATOM    483 1HG2 ILE A  31      36.248  -5.140  -7.973  1.00  3.18           H  
ATOM    484 2HG2 ILE A  31      35.241  -3.674  -8.002  1.00  3.18           H  
ATOM    485 3HG2 ILE A  31      35.770  -4.419  -9.528  1.00  3.18           H  
ATOM    486 1HD1 ILE A  31      39.861  -5.676  -8.887  1.00  3.18           H  
ATOM    487 2HD1 ILE A  31      39.360  -4.873  -7.376  1.00  3.18           H  
ATOM    488 3HD1 ILE A  31      38.236  -5.967  -8.223  1.00  3.18           H  
ATOM    489  N   THR A  32      34.835  -1.080  -9.344  1.00  3.37           N  
ATOM    490  CA  THR A  32      33.676  -0.325  -8.878  1.00  3.37           C  
ATOM    491  C   THR A  32      32.752  -1.119  -7.966  1.00  3.37           C  
ATOM    492  O   THR A  32      31.639  -1.487  -8.345  1.00  3.37           O  
ATOM    493  CB  THR A  32      32.889   0.239 -10.061  1.00  3.37           C  
ATOM    494  OG1 THR A  32      32.547  -0.825 -10.958  1.00  3.37           O  
ATOM    495  CG2 THR A  32      33.737   1.275 -10.781  1.00  3.37           C  
ATOM    496  H   THR A  32      34.872  -1.384 -10.306  1.00  3.37           H  
ATOM    497  HA  THR A  32      34.046   0.524  -8.302  1.00  3.37           H  
ATOM    498  HB  THR A  32      31.972   0.706  -9.699  1.00  3.37           H  
ATOM    499  HG1 THR A  32      31.966  -1.443 -10.504  1.00  3.37           H  
ATOM    500 1HG2 THR A  32      33.180   1.682 -11.626  1.00  3.37           H  
ATOM    501 2HG2 THR A  32      33.988   2.080 -10.089  1.00  3.37           H  
ATOM    502 3HG2 THR A  32      34.656   0.808 -11.142  1.00  3.37           H  
ATOM    503  N   GLY A  33      33.245  -1.387  -6.766  1.00  3.48           N  
ATOM    504  CA  GLY A  33      32.512  -2.136  -5.761  1.00  3.48           C  
ATOM    505  C   GLY A  33      31.528  -1.187  -5.103  1.00  3.48           C  
ATOM    506  O   GLY A  33      31.334  -0.073  -5.588  1.00  3.48           O  
ATOM    507  H   GLY A  33      34.193  -1.068  -6.583  1.00  3.48           H  
ATOM    508 1HA  GLY A  33      31.986  -2.970  -6.224  1.00  3.48           H  
ATOM    509 2HA  GLY A  33      33.204  -2.541  -5.023  1.00  3.48           H  
ATOM    510  N   ASN A  34      30.976  -1.567  -3.953  1.00  3.50           N  
ATOM    511  CA  ASN A  34      29.939  -0.759  -3.297  1.00  3.50           C  
ATOM    512  C   ASN A  34      30.384   0.670  -2.970  1.00  3.50           C  
ATOM    513  O   ASN A  34      29.562   1.587  -2.920  1.00  3.50           O  
ATOM    514  CB  ASN A  34      29.468  -1.452  -2.034  1.00  3.50           C  
ATOM    515  CG  ASN A  34      28.617  -2.664  -2.324  1.00  3.50           C  
ATOM    516  OD1 ASN A  34      28.089  -2.827  -3.431  1.00  3.50           O  
ATOM    517  ND2 ASN A  34      28.475  -3.521  -1.344  1.00  3.50           N  
ATOM    518  H   ASN A  34      31.217  -2.469  -3.566  1.00  3.50           H  
ATOM    519  HA  ASN A  34      29.094  -0.678  -3.981  1.00  3.50           H  
ATOM    520 1HB  ASN A  34      30.331  -1.757  -1.440  1.00  3.50           H  
ATOM    521 2HB  ASN A  34      28.890  -0.751  -1.433  1.00  3.50           H  
ATOM    522 1HD2 ASN A  34      27.923  -4.345  -1.476  1.00  3.50           H  
ATOM    523 2HD2 ASN A  34      28.918  -3.352  -0.465  1.00  3.50           H  
ATOM    524  N   TYR A  35      31.674   0.860  -2.738  1.00  3.39           N  
ATOM    525  CA  TYR A  35      32.217   2.175  -2.437  1.00  3.39           C  
ATOM    526  C   TYR A  35      32.362   3.059  -3.675  1.00  3.39           C  
ATOM    527  O   TYR A  35      32.379   4.294  -3.563  1.00  3.39           O  
ATOM    528  CB  TYR A  35      33.587   2.026  -1.782  1.00  3.39           C  
ATOM    529  CG  TYR A  35      33.562   1.604  -0.353  1.00  3.39           C  
ATOM    530  CD1 TYR A  35      33.707   0.271  -0.015  1.00  3.39           C  
ATOM    531  CD2 TYR A  35      33.434   2.566   0.634  1.00  3.39           C  
ATOM    532  CE1 TYR A  35      33.710  -0.102   1.313  1.00  3.39           C  
ATOM    533  CE2 TYR A  35      33.443   2.200   1.958  1.00  3.39           C  
ATOM    534  CZ  TYR A  35      33.579   0.870   2.302  1.00  3.39           C  
ATOM    535  OH  TYR A  35      33.591   0.498   3.627  1.00  3.39           O  
ATOM    536  H   TYR A  35      32.292   0.065  -2.784  1.00  3.39           H  
ATOM    537  HA  TYR A  35      31.536   2.676  -1.746  1.00  3.39           H  
ATOM    538 1HB  TYR A  35      34.176   1.295  -2.339  1.00  3.39           H  
ATOM    539 2HB  TYR A  35      34.121   2.971  -1.840  1.00  3.39           H  
ATOM    540  HD1 TYR A  35      33.817  -0.483  -0.794  1.00  3.39           H  
ATOM    541  HD2 TYR A  35      33.330   3.615   0.360  1.00  3.39           H  
ATOM    542  HE1 TYR A  35      33.822  -1.152   1.584  1.00  3.39           H  
ATOM    543  HE2 TYR A  35      33.344   2.960   2.734  1.00  3.39           H  
ATOM    544  HH  TYR A  35      33.524   1.283   4.178  1.00  3.39           H  
ATOM    545  N   ALA A  36      32.606   2.424  -4.840  1.00  3.20           N  
ATOM    546  CA  ALA A  36      32.910   3.101  -6.110  1.00  3.20           C  
ATOM    547  C   ALA A  36      33.942   4.219  -5.918  1.00  3.20           C  
ATOM    548  O   ALA A  36      33.837   5.276  -6.533  1.00  3.20           O  
ATOM    549  CB  ALA A  36      31.640   3.666  -6.711  1.00  3.20           C  
ATOM    550  H   ALA A  36      32.496   1.415  -4.871  1.00  3.20           H  
ATOM    551  HA  ALA A  36      33.330   2.363  -6.792  1.00  3.20           H  
ATOM    552 1HB  ALA A  36      31.868   4.138  -7.664  1.00  3.20           H  
ATOM    553 2HB  ALA A  36      30.925   2.853  -6.864  1.00  3.20           H  
ATOM    554 3HB  ALA A  36      31.214   4.403  -6.031  1.00  3.20           H  
ATOM    555  N   SER A  37      34.907   3.988  -5.030  1.00  3.00           N  
ATOM    556  CA  SER A  37      35.869   5.004  -4.612  1.00  3.00           C  
ATOM    557  C   SER A  37      37.080   4.456  -3.876  1.00  3.00           C  
ATOM    558  O   SER A  37      37.104   3.303  -3.433  1.00  3.00           O  
ATOM    559  CB  SER A  37      35.168   5.997  -3.729  1.00  3.00           C  
ATOM    560  OG  SER A  37      34.696   5.348  -2.586  1.00  3.00           O  
ATOM    561  H   SER A  37      34.935   3.079  -4.603  1.00  3.00           H  
ATOM    562  HA  SER A  37      36.228   5.516  -5.503  1.00  3.00           H  
ATOM    563 1HB  SER A  37      35.872   6.771  -3.442  1.00  3.00           H  
ATOM    564 2HB  SER A  37      34.344   6.475  -4.258  1.00  3.00           H  
ATOM    565  HG  SER A  37      33.836   4.952  -2.873  1.00  3.00           H  
ATOM    566  N   HIS A  38      38.041   5.331  -3.598  1.00  2.83           N  
ATOM    567  CA  HIS A  38      39.248   4.877  -2.919  1.00  2.83           C  
ATOM    568  C   HIS A  38      39.119   5.025  -1.414  1.00  2.83           C  
ATOM    569  O   HIS A  38      40.109   5.111  -0.690  1.00  2.83           O  
ATOM    570  CB  HIS A  38      40.442   5.648  -3.421  1.00  2.83           C  
ATOM    571  CG  HIS A  38      40.562   5.478  -4.840  1.00  2.83           C  
ATOM    572  ND1 HIS A  38      40.981   4.328  -5.450  1.00  2.83           N  
ATOM    573  CD2 HIS A  38      40.259   6.330  -5.784  1.00  2.83           C  
ATOM    574  CE1 HIS A  38      40.928   4.504  -6.755  1.00  2.83           C  
ATOM    575  NE2 HIS A  38      40.480   5.736  -6.993  1.00  2.83           N  
ATOM    576  H   HIS A  38      37.980   6.301  -3.922  1.00  2.83           H  
ATOM    577  HA  HIS A  38      39.414   3.821  -3.135  1.00  2.83           H  
ATOM    578 1HB  HIS A  38      40.327   6.714  -3.200  1.00  2.83           H  
ATOM    579 2HB  HIS A  38      41.350   5.292  -2.940  1.00  2.83           H  
ATOM    580  HD1 HIS A  38      41.254   3.474  -4.998  1.00  2.83           H  
ATOM    581  HD2 HIS A  38      39.903   7.326  -5.712  1.00  2.83           H  
ATOM    582  HE1 HIS A  38      41.233   3.709  -7.419  1.00  2.83           H  
ATOM    583  N   ARG A  39      37.865   5.000  -0.948  1.00  2.71           N  
ATOM    584  CA  ARG A  39      37.539   4.968   0.462  1.00  2.71           C  
ATOM    585  C   ARG A  39      37.835   3.555   0.973  1.00  2.71           C  
ATOM    586  O   ARG A  39      37.921   3.322   2.179  1.00  2.71           O  
ATOM    587  CB  ARG A  39      36.090   5.364   0.711  1.00  2.71           C  
ATOM    588  CG  ARG A  39      35.766   6.841   0.398  1.00  2.71           C  
ATOM    589  CD  ARG A  39      34.308   7.189   0.602  1.00  2.71           C  
ATOM    590  NE  ARG A  39      33.422   6.562  -0.372  1.00  2.71           N  
ATOM    591  CZ  ARG A  39      32.072   6.572  -0.288  1.00  2.71           C  
ATOM    592  NH1 ARG A  39      31.492   7.173   0.733  1.00  2.71           N  
ATOM    593  NH2 ARG A  39      31.313   5.986  -1.210  1.00  2.71           N  
ATOM    594  H   ARG A  39      37.105   4.964  -1.616  1.00  2.71           H  
ATOM    595  HA  ARG A  39      38.180   5.673   0.991  1.00  2.71           H  
ATOM    596 1HB  ARG A  39      35.448   4.756   0.078  1.00  2.71           H  
ATOM    597 2HB  ARG A  39      35.823   5.161   1.747  1.00  2.71           H  
ATOM    598 1HG  ARG A  39      36.366   7.487   1.038  1.00  2.71           H  
ATOM    599 2HG  ARG A  39      36.013   7.040  -0.648  1.00  2.71           H  
ATOM    600 1HD  ARG A  39      34.003   6.857   1.593  1.00  2.71           H  
ATOM    601 2HD  ARG A  39      34.179   8.267   0.531  1.00  2.71           H  
ATOM    602  HE  ARG A  39      33.849   6.114  -1.170  1.00  2.71           H  
ATOM    603 1HH1 ARG A  39      32.055   7.620   1.443  1.00  2.71           H  
ATOM    604 2HH1 ARG A  39      30.484   7.185   0.807  1.00  2.71           H  
ATOM    605 1HH2 ARG A  39      31.723   5.492  -2.022  1.00  2.71           H  
ATOM    606 2HH2 ARG A  39      30.309   6.009  -1.118  1.00  2.71           H  
ATOM    607  N   SER A  40      38.027   2.621   0.031  1.00  2.61           N  
ATOM    608  CA  SER A  40      38.431   1.264   0.354  1.00  2.61           C  
ATOM    609  C   SER A  40      39.393   0.710  -0.672  1.00  2.61           C  
ATOM    610  O   SER A  40      39.071   0.556  -1.856  1.00  2.61           O  
ATOM    611  CB  SER A  40      37.270   0.312   0.457  1.00  2.61           C  
ATOM    612  OG  SER A  40      37.745  -1.015   0.683  1.00  2.61           O  
ATOM    613  H   SER A  40      37.892   2.876  -0.951  1.00  2.61           H  
ATOM    614  HA  SER A  40      38.942   1.281   1.318  1.00  2.61           H  
ATOM    615 1HB  SER A  40      36.638   0.620   1.288  1.00  2.61           H  
ATOM    616 2HB  SER A  40      36.671   0.347  -0.450  1.00  2.61           H  
ATOM    617  HG  SER A  40      37.072  -1.441   1.238  1.00  2.61           H  
ATOM    618  N   LEU A  41      40.540   0.260  -0.188  1.00  2.53           N  
ATOM    619  CA  LEU A  41      41.546  -0.299  -1.068  1.00  2.53           C  
ATOM    620  C   LEU A  41      41.178  -1.683  -1.540  1.00  2.53           C  
ATOM    621  O   LEU A  41      41.869  -2.241  -2.381  1.00  2.53           O  
ATOM    622  CB  LEU A  41      42.924  -0.336  -0.408  1.00  2.53           C  
ATOM    623  CG  LEU A  41      43.573   1.007  -0.167  1.00  2.53           C  
ATOM    624  CD1 LEU A  41      44.877   0.795   0.587  1.00  2.53           C  
ATOM    625  CD2 LEU A  41      43.823   1.684  -1.526  1.00  2.53           C  
ATOM    626  H   LEU A  41      40.737   0.367   0.797  1.00  2.53           H  
ATOM    627  HA  LEU A  41      41.620   0.343  -1.945  1.00  2.53           H  
ATOM    628 1HB  LEU A  41      42.839  -0.845   0.551  1.00  2.53           H  
ATOM    629 2HB  LEU A  41      43.591  -0.912  -1.043  1.00  2.53           H  
ATOM    630  HG  LEU A  41      42.920   1.635   0.440  1.00  2.53           H  
ATOM    631 1HD1 LEU A  41      45.355   1.758   0.767  1.00  2.53           H  
ATOM    632 2HD1 LEU A  41      44.669   0.309   1.540  1.00  2.53           H  
ATOM    633 3HD1 LEU A  41      45.542   0.165  -0.007  1.00  2.53           H  
ATOM    634 1HD2 LEU A  41      44.295   2.656  -1.371  1.00  2.53           H  
ATOM    635 2HD2 LEU A  41      44.480   1.054  -2.132  1.00  2.53           H  
ATOM    636 3HD2 LEU A  41      42.874   1.822  -2.046  1.00  2.53           H  
ATOM    637  N   SER A  42      40.052  -2.228  -1.075  1.00  2.45           N  
ATOM    638  CA  SER A  42      39.642  -3.533  -1.549  1.00  2.45           C  
ATOM    639  C   SER A  42      39.384  -3.515  -3.061  1.00  2.45           C  
ATOM    640  O   SER A  42      39.407  -4.563  -3.704  1.00  2.45           O  
ATOM    641  CB  SER A  42      38.403  -3.986  -0.803  1.00  2.45           C  
ATOM    642  OG  SER A  42      37.309  -3.150  -1.074  1.00  2.45           O  
ATOM    643  H   SER A  42      39.456  -1.738  -0.403  1.00  2.45           H  
ATOM    644  HA  SER A  42      40.447  -4.241  -1.349  1.00  2.45           H  
ATOM    645 1HB  SER A  42      38.163  -5.006  -1.097  1.00  2.45           H  
ATOM    646 2HB  SER A  42      38.601  -3.992   0.267  1.00  2.45           H  
ATOM    647  HG  SER A  42      37.474  -2.332  -0.574  1.00  2.45           H  
ATOM    648  N   GLY A  43      39.133  -2.326  -3.637  1.00  2.38           N  
ATOM    649  CA  GLY A  43      38.916  -2.232  -5.074  1.00  2.38           C  
ATOM    650  C   GLY A  43      40.189  -1.870  -5.858  1.00  2.38           C  
ATOM    651  O   GLY A  43      40.148  -1.723  -7.079  1.00  2.38           O  
ATOM    652  H   GLY A  43      39.110  -1.478  -3.065  1.00  2.38           H  
ATOM    653 1HA  GLY A  43      38.537  -3.187  -5.428  1.00  2.38           H  
ATOM    654 2HA  GLY A  43      38.139  -1.497  -5.278  1.00  2.38           H  
ATOM    655  N   CYS A  44      41.311  -1.648  -5.169  1.00  2.33           N  
ATOM    656  CA  CYS A  44      42.546  -1.263  -5.849  1.00  2.33           C  
ATOM    657  C   CYS A  44      43.404  -2.500  -6.143  1.00  2.33           C  
ATOM    658  O   CYS A  44      43.841  -3.157  -5.205  1.00  2.33           O  
ATOM    659  CB  CYS A  44      43.346  -0.272  -5.000  1.00  2.33           C  
ATOM    660  SG  CYS A  44      44.910   0.273  -5.742  1.00  2.33           S  
ATOM    661  H   CYS A  44      41.335  -1.795  -4.163  1.00  2.33           H  
ATOM    662  HA  CYS A  44      42.279  -0.741  -6.760  1.00  2.33           H  
ATOM    663 1HB  CYS A  44      42.731   0.611  -4.809  1.00  2.33           H  
ATOM    664 2HB  CYS A  44      43.566  -0.723  -4.031  1.00  2.33           H  
ATOM    665  HG  CYS A  44      44.366   0.919  -6.772  1.00  2.33           H  
ATOM    666  N   PRO A  45      43.685  -2.866  -7.405  1.00  2.33           N  
ATOM    667  CA  PRO A  45      44.509  -4.017  -7.760  1.00  2.33           C  
ATOM    668  C   PRO A  45      45.876  -4.011  -7.056  1.00  2.33           C  
ATOM    669  O   PRO A  45      46.412  -5.057  -6.669  1.00  2.33           O  
ATOM    670  CB  PRO A  45      44.674  -3.826  -9.274  1.00  2.33           C  
ATOM    671  CG  PRO A  45      43.422  -3.080  -9.699  1.00  2.33           C  
ATOM    672  CD  PRO A  45      43.136  -2.129  -8.566  1.00  2.33           C  
ATOM    673  HA  PRO A  45      43.956  -4.941  -7.535  1.00  2.33           H  
ATOM    674 1HB  PRO A  45      45.599  -3.267  -9.485  1.00  2.33           H  
ATOM    675 2HB  PRO A  45      44.773  -4.805  -9.765  1.00  2.33           H  
ATOM    676 1HG  PRO A  45      43.577  -2.555 -10.655  1.00  2.33           H  
ATOM    677 2HG  PRO A  45      42.589  -3.785  -9.865  1.00  2.33           H  
ATOM    678 1HD  PRO A  45      43.650  -1.168  -8.711  1.00  2.33           H  
ATOM    679 2HD  PRO A  45      42.051  -2.024  -8.509  1.00  2.33           H  
ATOM    680  N   LEU A  46      46.394  -2.812  -6.792  1.00  2.39           N  
ATOM    681  CA  LEU A  46      47.699  -2.662  -6.178  1.00  2.39           C  
ATOM    682  C   LEU A  46      47.668  -2.791  -4.675  1.00  2.39           C  
ATOM    683  O   LEU A  46      48.707  -2.678  -4.022  1.00  2.39           O  
ATOM    684  CB  LEU A  46      48.310  -1.330  -6.560  1.00  2.39           C  
ATOM    685  CG  LEU A  46      48.609  -1.175  -8.009  1.00  2.39           C  
ATOM    686  CD1 LEU A  46      49.098   0.199  -8.249  1.00  2.39           C  
ATOM    687  CD2 LEU A  46      49.640  -2.196  -8.412  1.00  2.39           C  
ATOM    688  H   LEU A  46      45.900  -1.979  -7.075  1.00  2.39           H  
ATOM    689  HA  LEU A  46      48.343  -3.452  -6.564  1.00  2.39           H  
ATOM    690 1HB  LEU A  46      47.635  -0.541  -6.277  1.00  2.39           H  
ATOM    691 2HB  LEU A  46      49.241  -1.205  -6.010  1.00  2.39           H  
ATOM    692  HG  LEU A  46      47.698  -1.319  -8.591  1.00  2.39           H  
ATOM    693 1HD1 LEU A  46      49.308   0.323  -9.308  1.00  2.39           H  
ATOM    694 2HD1 LEU A  46      48.347   0.899  -7.941  1.00  2.39           H  
ATOM    695 3HD1 LEU A  46      50.000   0.361  -7.673  1.00  2.39           H  
ATOM    696 1HD2 LEU A  46      49.867  -2.086  -9.473  1.00  2.39           H  
ATOM    697 2HD2 LEU A  46      50.547  -2.040  -7.828  1.00  2.39           H  
ATOM    698 3HD2 LEU A  46      49.252  -3.198  -8.224  1.00  2.39           H  
ATOM    699  N   ALA A  47      46.488  -3.028  -4.113  1.00  2.52           N  
ATOM    700  CA  ALA A  47      46.352  -3.218  -2.684  1.00  2.52           C  
ATOM    701  C   ALA A  47      47.185  -4.417  -2.243  1.00  2.52           C  
ATOM    702  O   ALA A  47      47.676  -4.455  -1.112  1.00  2.52           O  
ATOM    703  CB  ALA A  47      44.903  -3.428  -2.310  1.00  2.52           C  
ATOM    704  H   ALA A  47      45.645  -3.097  -4.681  1.00  2.52           H  
ATOM    705  HA  ALA A  47      46.716  -2.328  -2.182  1.00  2.52           H  
ATOM    706 1HB  ALA A  47      44.811  -3.550  -1.233  1.00  2.52           H  
ATOM    707 2HB  ALA A  47      44.334  -2.564  -2.626  1.00  2.52           H  
ATOM    708 3HB  ALA A  47      44.517  -4.313  -2.811  1.00  2.52           H  
ATOM    709  N   ASP A  48      47.354  -5.424  -3.119  1.00  2.69           N  
ATOM    710  CA  ASP A  48      48.131  -6.585  -2.691  1.00  2.69           C  
ATOM    711  C   ASP A  48      49.596  -6.178  -2.556  1.00  2.69           C  
ATOM    712  O   ASP A  48      50.271  -6.548  -1.593  1.00  2.69           O  
ATOM    713  CB  ASP A  48      47.996  -7.755  -3.675  1.00  2.69           C  
ATOM    714  CG  ASP A  48      48.573  -9.100  -3.130  1.00  2.69           C  
ATOM    715  OD1 ASP A  48      48.046  -9.596  -2.163  1.00  2.69           O  
ATOM    716  OD2 ASP A  48      49.534  -9.610  -3.688  1.00  2.69           O  
ATOM    717  H   ASP A  48      46.967  -5.367  -4.071  1.00  2.69           H  
ATOM    718  HA  ASP A  48      47.772  -6.908  -1.711  1.00  2.69           H  
ATOM    719 1HB  ASP A  48      46.944  -7.899  -3.923  1.00  2.69           H  
ATOM    720 2HB  ASP A  48      48.516  -7.506  -4.602  1.00  2.69           H  
ATOM    721  N   LYS A  49      50.086  -5.393  -3.517  1.00  2.88           N  
ATOM    722  CA  LYS A  49      51.473  -4.963  -3.481  1.00  2.88           C  
ATOM    723  C   LYS A  49      51.689  -3.965  -2.359  1.00  2.88           C  
ATOM    724  O   LYS A  49      52.732  -3.982  -1.703  1.00  2.88           O  
ATOM    725  CB  LYS A  49      51.914  -4.394  -4.826  1.00  2.88           C  
ATOM    726  CG  LYS A  49      52.043  -5.459  -5.911  1.00  2.88           C  
ATOM    727  CD  LYS A  49      52.544  -4.891  -7.234  1.00  2.88           C  
ATOM    728  CE  LYS A  49      52.718  -6.007  -8.268  1.00  2.88           C  
ATOM    729  NZ  LYS A  49      53.242  -5.505  -9.572  1.00  2.88           N  
ATOM    730  H   LYS A  49      49.486  -5.093  -4.272  1.00  2.88           H  
ATOM    731  HA  LYS A  49      52.092  -5.832  -3.274  1.00  2.88           H  
ATOM    732 1HB  LYS A  49      51.187  -3.647  -5.162  1.00  2.88           H  
ATOM    733 2HB  LYS A  49      52.877  -3.895  -4.717  1.00  2.88           H  
ATOM    734 1HG  LYS A  49      52.732  -6.234  -5.572  1.00  2.88           H  
ATOM    735 2HG  LYS A  49      51.066  -5.918  -6.074  1.00  2.88           H  
ATOM    736 1HD  LYS A  49      51.829  -4.164  -7.611  1.00  2.88           H  
ATOM    737 2HD  LYS A  49      53.501  -4.391  -7.081  1.00  2.88           H  
ATOM    738 1HE  LYS A  49      53.415  -6.745  -7.872  1.00  2.88           H  
ATOM    739 2HE  LYS A  49      51.754  -6.487  -8.438  1.00  2.88           H  
ATOM    740 1HZ  LYS A  49      53.342  -6.283 -10.209  1.00  2.88           H  
ATOM    741 2HZ  LYS A  49      52.608  -4.829  -9.972  1.00  2.88           H  
ATOM    742 3HZ  LYS A  49      54.144  -5.073  -9.427  1.00  2.88           H  
ATOM    743  N   SER A  50      50.693  -3.113  -2.113  1.00  3.09           N  
ATOM    744  CA  SER A  50      50.795  -2.121  -1.062  1.00  3.09           C  
ATOM    745  C   SER A  50      50.949  -2.839   0.269  1.00  3.09           C  
ATOM    746  O   SER A  50      51.812  -2.489   1.074  1.00  3.09           O  
ATOM    747  CB  SER A  50      49.560  -1.245  -1.058  1.00  3.09           C  
ATOM    748  OG  SER A  50      49.459  -0.508  -2.255  1.00  3.09           O  
ATOM    749  H   SER A  50      49.857  -3.133  -2.689  1.00  3.09           H  
ATOM    750  HA  SER A  50      51.678  -1.506  -1.238  1.00  3.09           H  
ATOM    751 1HB  SER A  50      48.680  -1.869  -0.934  1.00  3.09           H  
ATOM    752 2HB  SER A  50      49.599  -0.567  -0.209  1.00  3.09           H  
ATOM    753  HG  SER A  50      49.363  -1.178  -2.967  1.00  3.09           H  
ATOM    754  N   LEU A  51      50.165  -3.903   0.475  1.00  3.30           N  
ATOM    755  CA  LEU A  51      50.294  -4.664   1.702  1.00  3.30           C  
ATOM    756  C   LEU A  51      51.686  -5.255   1.806  1.00  3.30           C  
ATOM    757  O   LEU A  51      52.316  -5.174   2.857  1.00  3.30           O  
ATOM    758  CB  LEU A  51      49.264  -5.783   1.790  1.00  3.30           C  
ATOM    759  CG  LEU A  51      49.401  -6.635   3.044  1.00  3.30           C  
ATOM    760  CD1 LEU A  51      49.209  -5.758   4.268  1.00  3.30           C  
ATOM    761  CD2 LEU A  51      48.405  -7.773   3.005  1.00  3.30           C  
ATOM    762  H   LEU A  51      49.450  -4.163  -0.207  1.00  3.30           H  
ATOM    763  HA  LEU A  51      50.141  -3.991   2.541  1.00  3.30           H  
ATOM    764 1HB  LEU A  51      48.266  -5.349   1.768  1.00  3.30           H  
ATOM    765 2HB  LEU A  51      49.376  -6.434   0.919  1.00  3.30           H  
ATOM    766  HG  LEU A  51      50.388  -7.031   3.088  1.00  3.30           H  
ATOM    767 1HD1 LEU A  51      49.332  -6.364   5.166  1.00  3.30           H  
ATOM    768 2HD1 LEU A  51      49.954  -4.962   4.263  1.00  3.30           H  
ATOM    769 3HD1 LEU A  51      48.211  -5.325   4.253  1.00  3.30           H  
ATOM    770 1HD2 LEU A  51      48.521  -8.385   3.901  1.00  3.30           H  
ATOM    771 2HD2 LEU A  51      47.393  -7.371   2.964  1.00  3.30           H  
ATOM    772 3HD2 LEU A  51      48.592  -8.383   2.120  1.00  3.30           H  
ATOM    773  N   ARG A  52      52.177  -5.860   0.727  1.00  3.51           N  
ATOM    774  CA  ARG A  52      53.497  -6.475   0.766  1.00  3.51           C  
ATOM    775  C   ARG A  52      54.575  -5.445   1.092  1.00  3.51           C  
ATOM    776  O   ARG A  52      55.499  -5.728   1.864  1.00  3.51           O  
ATOM    777  CB  ARG A  52      53.774  -7.135  -0.570  1.00  3.51           C  
ATOM    778  CG  ARG A  52      52.909  -8.361  -0.817  1.00  3.51           C  
ATOM    779  CD  ARG A  52      53.103  -8.945  -2.158  1.00  3.51           C  
ATOM    780  NE  ARG A  52      52.094  -9.945  -2.434  1.00  3.51           N  
ATOM    781  CZ  ARG A  52      52.124 -11.229  -2.095  1.00  3.51           C  
ATOM    782  NH1 ARG A  52      53.149 -11.758  -1.452  1.00  3.51           N  
ATOM    783  NH2 ARG A  52      51.078 -11.940  -2.433  1.00  3.51           N  
ATOM    784  H   ARG A  52      51.615  -5.917  -0.124  1.00  3.51           H  
ATOM    785  HA  ARG A  52      53.506  -7.230   1.536  1.00  3.51           H  
ATOM    786 1HB  ARG A  52      53.594  -6.426  -1.373  1.00  3.51           H  
ATOM    787 2HB  ARG A  52      54.818  -7.436  -0.624  1.00  3.51           H  
ATOM    788 1HG  ARG A  52      53.174  -9.123  -0.089  1.00  3.51           H  
ATOM    789 2HG  ARG A  52      51.864  -8.108  -0.695  1.00  3.51           H  
ATOM    790 1HD  ARG A  52      53.019  -8.163  -2.912  1.00  3.51           H  
ATOM    791 2HD  ARG A  52      54.081  -9.415  -2.223  1.00  3.51           H  
ATOM    792  HE  ARG A  52      51.232  -9.641  -2.921  1.00  3.51           H  
ATOM    793 1HH1 ARG A  52      53.940 -11.182  -1.205  1.00  3.51           H  
ATOM    794 2HH1 ARG A  52      53.141 -12.737  -1.210  1.00  3.51           H  
ATOM    795 1HH2 ARG A  52      50.312 -11.436  -2.927  1.00  3.51           H  
ATOM    796 2HH2 ARG A  52      51.016 -12.918  -2.214  1.00  3.51           H  
ATOM    797  N   ASN A  53      54.425  -4.227   0.570  1.00  3.71           N  
ATOM    798  CA  ASN A  53      55.377  -3.162   0.845  1.00  3.71           C  
ATOM    799  C   ASN A  53      55.342  -2.773   2.325  1.00  3.71           C  
ATOM    800  O   ASN A  53      56.369  -2.407   2.900  1.00  3.71           O  
ATOM    801  CB  ASN A  53      55.087  -1.966  -0.036  1.00  3.71           C  
ATOM    802  CG  ASN A  53      55.457  -2.212  -1.478  1.00  3.71           C  
ATOM    803  OD1 ASN A  53      56.295  -3.070  -1.791  1.00  3.71           O  
ATOM    804  ND2 ASN A  53      54.844  -1.473  -2.366  1.00  3.71           N  
ATOM    805  H   ASN A  53      53.652  -4.048  -0.071  1.00  3.71           H  
ATOM    806  HA  ASN A  53      56.380  -3.527   0.625  1.00  3.71           H  
ATOM    807 1HB  ASN A  53      54.025  -1.731   0.015  1.00  3.71           H  
ATOM    808 2HB  ASN A  53      55.632  -1.099   0.331  1.00  3.71           H  
ATOM    809 1HD2 ASN A  53      55.044  -1.592  -3.337  1.00  3.71           H  
ATOM    810 2HD2 ASN A  53      54.177  -0.792  -2.073  1.00  3.71           H  
ATOM    811  N   LEU A  54      54.161  -2.867   2.946  1.00  4.00           N  
ATOM    812  CA  LEU A  54      54.000  -2.574   4.365  1.00  4.00           C  
ATOM    813  C   LEU A  54      54.508  -3.721   5.243  1.00  4.00           C  
ATOM    814  O   LEU A  54      55.063  -3.495   6.320  1.00  4.00           O  
ATOM    815  CB  LEU A  54      52.524  -2.303   4.681  1.00  4.00           C  
ATOM    816  CG  LEU A  54      51.937  -1.035   4.063  1.00  4.00           C  
ATOM    817  CD1 LEU A  54      50.431  -1.002   4.310  1.00  4.00           C  
ATOM    818  CD2 LEU A  54      52.624   0.173   4.674  1.00  4.00           C  
ATOM    819  H   LEU A  54      53.337  -3.129   2.398  1.00  4.00           H  
ATOM    820  HA  LEU A  54      54.581  -1.683   4.598  1.00  4.00           H  
ATOM    821 1HB  LEU A  54      51.937  -3.142   4.317  1.00  4.00           H  
ATOM    822 2HB  LEU A  54      52.399  -2.242   5.758  1.00  4.00           H  
ATOM    823  HG  LEU A  54      52.108  -1.037   2.995  1.00  4.00           H  
ATOM    824 1HD1 LEU A  54      50.009  -0.102   3.864  1.00  4.00           H  
ATOM    825 2HD1 LEU A  54      49.975  -1.880   3.855  1.00  4.00           H  
ATOM    826 3HD1 LEU A  54      50.236  -1.004   5.380  1.00  4.00           H  
ATOM    827 1HD2 LEU A  54      52.215   1.082   4.233  1.00  4.00           H  
ATOM    828 2HD2 LEU A  54      52.455   0.183   5.751  1.00  4.00           H  
ATOM    829 3HD2 LEU A  54      53.694   0.119   4.473  1.00  4.00           H  
ATOM    830  N   MET A  55      54.319  -4.968   4.787  1.00  4.52           N  
ATOM    831  CA  MET A  55      54.773  -6.122   5.563  1.00  4.52           C  
ATOM    832  C   MET A  55      56.299  -6.157   5.611  1.00  4.52           C  
ATOM    833  O   MET A  55      56.879  -6.447   6.665  1.00  4.52           O  
ATOM    834  CB  MET A  55      54.229  -7.430   4.972  1.00  4.52           C  
ATOM    835  CG  MET A  55      52.718  -7.631   5.144  1.00  4.52           C  
ATOM    836  SD  MET A  55      52.136  -9.297   4.672  1.00  4.52           S  
ATOM    837  CE  MET A  55      52.328  -9.368   2.886  1.00  4.52           C  
ATOM    838  H   MET A  55      53.830  -5.105   3.908  1.00  4.52           H  
ATOM    839  HA  MET A  55      54.409  -6.019   6.583  1.00  4.52           H  
ATOM    840 1HB  MET A  55      54.446  -7.454   3.903  1.00  4.52           H  
ATOM    841 2HB  MET A  55      54.741  -8.274   5.429  1.00  4.52           H  
ATOM    842 1HG  MET A  55      52.456  -7.461   6.186  1.00  4.52           H  
ATOM    843 2HG  MET A  55      52.196  -6.904   4.552  1.00  4.52           H  
ATOM    844 1HE  MET A  55      51.996 -10.341   2.526  1.00  4.52           H  
ATOM    845 2HE  MET A  55      51.742  -8.599   2.411  1.00  4.52           H  
ATOM    846 3HE  MET A  55      53.378  -9.236   2.637  1.00  4.52           H  
ATOM    847  N   ALA A  56      56.924  -5.804   4.482  1.00  5.43           N  
ATOM    848  CA  ALA A  56      58.373  -5.742   4.289  1.00  5.43           C  
ATOM    849  C   ALA A  56      58.945  -4.702   5.217  1.00  5.43           C  
ATOM    850  O   ALA A  56      58.179  -3.897   5.749  1.00  5.43           O  
ATOM    851  CB  ALA A  56      58.693  -5.392   2.848  1.00  5.43           C  
ATOM    852  H   ALA A  56      56.348  -5.591   3.663  1.00  5.43           H  
ATOM    853  HA  ALA A  56      58.807  -6.709   4.545  1.00  5.43           H  
ATOM    854 1HB  ALA A  56      59.772  -5.345   2.714  1.00  5.43           H  
ATOM    855 2HB  ALA A  56      58.273  -6.151   2.190  1.00  5.43           H  
ATOM    856 3HB  ALA A  56      58.252  -4.422   2.611  1.00  5.43           H  
ATOM    857  N   ALA A  57      60.263  -4.695   5.466  1.00  6.93           N  
ATOM    858  CA  ALA A  57      60.812  -3.677   6.371  1.00  6.93           C  
ATOM    859  C   ALA A  57      60.382  -4.039   7.780  1.00  6.93           C  
ATOM    860  O   ALA A  57      61.162  -4.606   8.539  1.00  6.93           O  
ATOM    861  CB  ALA A  57      60.412  -2.233   6.008  1.00  6.93           C  
ATOM    862  H   ALA A  57      60.885  -5.414   5.081  1.00  6.93           H  
ATOM    863  HA  ALA A  57      61.900  -3.745   6.323  1.00  6.93           H  
ATOM    864 1HB  ALA A  57      60.900  -1.563   6.714  1.00  6.93           H  
ATOM    865 2HB  ALA A  57      60.767  -2.018   5.002  1.00  6.93           H  
ATOM    866 3HB  ALA A  57      59.361  -2.029   6.047  1.00  6.93           H  
ATOM    867  N   HIS A  58      59.169  -3.693   8.159  1.00  9.20           N  
ATOM    868  CA  HIS A  58      58.681  -3.997   9.496  1.00  9.20           C  
ATOM    869  C   HIS A  58      58.943  -5.483   9.848  1.00  9.20           C  
ATOM    870  O   HIS A  58      59.383  -5.782  10.961  1.00  9.20           O  
ATOM    871  CB  HIS A  58      57.168  -3.729   9.593  1.00  9.20           C  
ATOM    872  CG  HIS A  58      56.783  -2.282   9.423  1.00  9.20           C  
ATOM    873  ND1 HIS A  58      56.254  -1.786   8.241  1.00  9.20           N  
ATOM    874  CD2 HIS A  58      56.862  -1.227  10.270  1.00  9.20           C  
ATOM    875  CE1 HIS A  58      56.016  -0.496   8.375  1.00  9.20           C  
ATOM    876  NE2 HIS A  58      56.381  -0.127   9.595  1.00  9.20           N  
ATOM    877  H   HIS A  58      58.559  -3.271   7.464  1.00  9.20           H  
ATOM    878  HA  HIS A  58      59.196  -3.379  10.229  1.00  9.20           H  
ATOM    879 1HB  HIS A  58      56.651  -4.303   8.811  1.00  9.20           H  
ATOM    880 2HB  HIS A  58      56.796  -4.077  10.552  1.00  9.20           H  
ATOM    881  HD1 HIS A  58      56.002  -2.331   7.409  1.00  9.20           H  
ATOM    882  HD2 HIS A  58      57.214  -1.128  11.296  1.00  9.20           H  
ATOM    883  HE1 HIS A  58      55.593   0.072   7.547  1.00  9.20           H  
ATOM    884  N   SER A  59      58.714  -6.410   8.900  1.00 12.32           N  
ATOM    885  CA  SER A  59      58.950  -7.841   9.128  1.00 12.32           C  
ATOM    886  C   SER A  59      60.358  -8.319   8.713  1.00 12.32           C  
ATOM    887  O   SER A  59      60.615  -9.525   8.765  1.00 12.32           O  
ATOM    888  CB  SER A  59      57.956  -8.677   8.350  1.00 12.32           C  
ATOM    889  OG  SER A  59      56.641  -8.373   8.715  1.00 12.32           O  
ATOM    890  H   SER A  59      58.318  -6.138   7.998  1.00 12.32           H  
ATOM    891  HA  SER A  59      58.827  -8.038  10.192  1.00 12.32           H  
ATOM    892 1HB  SER A  59      58.099  -8.525   7.281  1.00 12.32           H  
ATOM    893 2HB  SER A  59      58.150  -9.727   8.557  1.00 12.32           H  
ATOM    894  HG  SER A  59      56.441  -7.538   8.240  1.00 12.32           H  
ATOM    895  N   ALA A  60      61.211  -7.391   8.238  1.00 16.07           N  
ATOM    896  CA  ALA A  60      62.573  -7.596   7.703  1.00 16.07           C  
ATOM    897  C   ALA A  60      62.694  -6.917   6.332  1.00 16.07           C  
ATOM    898  O   ALA A  60      63.540  -6.043   6.146  1.00 16.07           O  
ATOM    899  OXT ALA A  60      61.830  -7.098   5.475  1.00 16.07           O  
ATOM    900  CB  ALA A  60      62.960  -9.070   7.574  1.00 16.07           C  
ATOM    901  H   ALA A  60      60.915  -6.424   8.300  1.00 16.07           H  
ATOM    902  HA  ALA A  60      63.275  -7.109   8.380  1.00 16.07           H  
ATOM    903 1HB  ALA A  60      63.975  -9.134   7.184  1.00 16.07           H  
ATOM    904 2HB  ALA A  60      62.936  -9.558   8.547  1.00 16.07           H  
ATOM    905 3HB  ALA A  60      62.282  -9.577   6.890  1.00 16.07           H  
TER     906
ENDMDL

REMARK ID 643056 MODEL 4 line_14_sample144
PFRMAT TS
TARGET line_14_sample144
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   LEU A   1      -1.697  -0.952  -0.257  1.00 24.47           N  
ATOM      2  CA  LEU A   1      -0.569  -0.457   0.519  1.00 24.47           C  
ATOM      3  C   LEU A   1       0.412   0.345  -0.301  1.00 24.47           C  
ATOM      4  O   LEU A   1       0.975  -0.153  -1.282  1.00 24.47           O  
ATOM      5  CB  LEU A   1       0.206  -1.609   1.169  1.00 24.47           C  
ATOM      6  CG  LEU A   1       1.498  -1.185   1.937  1.00 24.47           C  
ATOM      7  CD1 LEU A   1       1.142  -0.317   3.133  1.00 24.47           C  
ATOM      8  CD2 LEU A   1       2.250  -2.423   2.375  1.00 24.47           C  
ATOM      9 1H   LEU A   1      -2.529  -0.952   0.313  1.00 24.47           H  
ATOM     10 2H   LEU A   1      -1.834  -0.351  -1.057  1.00 24.47           H  
ATOM     11 3H   LEU A   1      -1.502  -1.892  -0.572  1.00 24.47           H  
ATOM     12  HA  LEU A   1      -0.958   0.191   1.305  1.00 24.47           H  
ATOM     13 1HB  LEU A   1      -0.449  -2.120   1.871  1.00 24.47           H  
ATOM     14 2HB  LEU A   1       0.498  -2.313   0.392  1.00 24.47           H  
ATOM     15  HG  LEU A   1       2.137  -0.596   1.275  1.00 24.47           H  
ATOM     16 1HD1 LEU A   1       2.059  -0.020   3.645  1.00 24.47           H  
ATOM     17 2HD1 LEU A   1       0.617   0.573   2.797  1.00 24.47           H  
ATOM     18 3HD1 LEU A   1       0.507  -0.876   3.815  1.00 24.47           H  
ATOM     19 1HD2 LEU A   1       3.161  -2.123   2.898  1.00 24.47           H  
ATOM     20 2HD2 LEU A   1       1.625  -3.015   3.042  1.00 24.47           H  
ATOM     21 3HD2 LEU A   1       2.512  -3.014   1.499  1.00 24.47           H  
ATOM     22  N   THR A   2       0.645   1.574   0.121  1.00 23.68           N  
ATOM     23  CA  THR A   2       1.642   2.416  -0.503  1.00 23.68           C  
ATOM     24  C   THR A   2       2.802   2.594   0.454  1.00 23.68           C  
ATOM     25  O   THR A   2       2.608   2.959   1.618  1.00 23.68           O  
ATOM     26  CB  THR A   2       1.075   3.787  -0.901  1.00 23.68           C  
ATOM     27  OG1 THR A   2       0.008   3.611  -1.843  1.00 23.68           O  
ATOM     28  CG2 THR A   2       2.176   4.662  -1.513  1.00 23.68           C  
ATOM     29  H   THR A   2       0.140   1.936   0.921  1.00 23.68           H  
ATOM     30  HA  THR A   2       2.020   1.922  -1.403  1.00 23.68           H  
ATOM     31  HB  THR A   2       0.678   4.278  -0.018  1.00 23.68           H  
ATOM     32  HG1 THR A   2      -0.283   4.470  -2.160  1.00 23.68           H  
ATOM     33 1HG2 THR A   2       1.762   5.630  -1.786  1.00 23.68           H  
ATOM     34 2HG2 THR A   2       2.981   4.807  -0.791  1.00 23.68           H  
ATOM     35 3HG2 THR A   2       2.574   4.176  -2.401  1.00 23.68           H  
ATOM     36  N   ASN A   3       3.999   2.307  -0.026  1.00 22.03           N  
ATOM     37  CA  ASN A   3       5.208   2.445   0.763  1.00 22.03           C  
ATOM     38  C   ASN A   3       5.835   3.804   0.489  1.00 22.03           C  
ATOM     39  O   ASN A   3       6.270   4.078  -0.628  1.00 22.03           O  
ATOM     40  CB  ASN A   3       6.173   1.318   0.461  1.00 22.03           C  
ATOM     41  CG  ASN A   3       5.638  -0.047   0.877  1.00 22.03           C  
ATOM     42  OD1 ASN A   3       5.176  -0.241   2.007  1.00 22.03           O  
ATOM     43  ND2 ASN A   3       5.705  -0.990  -0.031  1.00 22.03           N  
ATOM     44  H   ASN A   3       4.070   1.996  -0.985  1.00 22.03           H  
ATOM     45  HA  ASN A   3       4.948   2.412   1.822  1.00 22.03           H  
ATOM     46 1HB  ASN A   3       6.389   1.302  -0.607  1.00 22.03           H  
ATOM     47 2HB  ASN A   3       7.114   1.501   0.982  1.00 22.03           H  
ATOM     48 1HD2 ASN A   3       5.378  -1.914   0.172  1.00 22.03           H  
ATOM     49 2HD2 ASN A   3       6.090  -0.789  -0.933  1.00 22.03           H  
ATOM     50  N   PHE A   4       5.843   4.669   1.491  1.00 19.60           N  
ATOM     51  CA  PHE A   4       6.342   6.021   1.285  1.00 19.60           C  
ATOM     52  C   PHE A   4       7.811   6.136   1.665  1.00 19.60           C  
ATOM     53  O   PHE A   4       8.186   5.903   2.813  1.00 19.60           O  
ATOM     54  CB  PHE A   4       5.522   7.000   2.118  1.00 19.60           C  
ATOM     55  CG  PHE A   4       4.097   7.104   1.660  1.00 19.60           C  
ATOM     56  CD1 PHE A   4       3.155   6.206   2.133  1.00 19.60           C  
ATOM     57  CD2 PHE A   4       3.690   8.083   0.770  1.00 19.60           C  
ATOM     58  CE1 PHE A   4       1.845   6.282   1.733  1.00 19.60           C  
ATOM     59  CE2 PHE A   4       2.370   8.162   0.365  1.00 19.60           C  
ATOM     60  CZ  PHE A   4       1.446   7.260   0.852  1.00 19.60           C  
ATOM     61  H   PHE A   4       5.478   4.395   2.389  1.00 19.60           H  
ATOM     62  HA  PHE A   4       6.235   6.280   0.233  1.00 19.60           H  
ATOM     63 1HB  PHE A   4       5.527   6.689   3.161  1.00 19.60           H  
ATOM     64 2HB  PHE A   4       5.977   7.991   2.065  1.00 19.60           H  
ATOM     65  HD1 PHE A   4       3.463   5.426   2.830  1.00 19.60           H  
ATOM     66  HD2 PHE A   4       4.423   8.796   0.389  1.00 19.60           H  
ATOM     67  HE1 PHE A   4       1.124   5.562   2.119  1.00 19.60           H  
ATOM     68  HE2 PHE A   4       2.058   8.937  -0.336  1.00 19.60           H  
ATOM     69  HZ  PHE A   4       0.406   7.318   0.536  1.00 19.60           H  
ATOM     70  N   LYS A   5       8.644   6.482   0.690  1.00 16.72           N  
ATOM     71  CA  LYS A   5      10.075   6.617   0.929  1.00 16.72           C  
ATOM     72  C   LYS A   5      10.374   8.002   1.465  1.00 16.72           C  
ATOM     73  O   LYS A   5       9.936   9.000   0.887  1.00 16.72           O  
ATOM     74  CB  LYS A   5      10.882   6.363  -0.342  1.00 16.72           C  
ATOM     75  CG  LYS A   5      12.393   6.412  -0.127  1.00 16.72           C  
ATOM     76  CD  LYS A   5      13.162   6.082  -1.397  1.00 16.72           C  
ATOM     77  CE  LYS A   5      14.664   6.163  -1.155  1.00 16.72           C  
ATOM     78  NZ  LYS A   5      15.443   5.836  -2.379  1.00 16.72           N  
ATOM     79  H   LYS A   5       8.274   6.646  -0.236  1.00 16.72           H  
ATOM     80  HA  LYS A   5      10.377   5.892   1.685  1.00 16.72           H  
ATOM     81 1HB  LYS A   5      10.629   5.382  -0.745  1.00 16.72           H  
ATOM     82 2HB  LYS A   5      10.623   7.106  -1.095  1.00 16.72           H  
ATOM     83 1HG  LYS A   5      12.680   7.412   0.210  1.00 16.72           H  
ATOM     84 2HG  LYS A   5      12.669   5.700   0.649  1.00 16.72           H  
ATOM     85 1HD  LYS A   5      12.906   5.076  -1.732  1.00 16.72           H  
ATOM     86 2HD  LYS A   5      12.890   6.789  -2.181  1.00 16.72           H  
ATOM     87 1HE  LYS A   5      14.917   7.172  -0.832  1.00 16.72           H  
ATOM     88 2HE  LYS A   5      14.936   5.462  -0.366  1.00 16.72           H  
ATOM     89 1HZ  LYS A   5      16.431   5.901  -2.176  1.00 16.72           H  
ATOM     90 2HZ  LYS A   5      15.222   4.896  -2.678  1.00 16.72           H  
ATOM     91 3HZ  LYS A   5      15.207   6.487  -3.113  1.00 16.72           H  
ATOM     92  N   LEU A   6      11.092   8.070   2.572  1.00 13.84           N  
ATOM     93  CA  LEU A   6      11.415   9.351   3.168  1.00 13.84           C  
ATOM     94  C   LEU A   6      12.854   9.762   2.918  1.00 13.84           C  
ATOM     95  O   LEU A   6      13.755   8.921   2.853  1.00 13.84           O  
ATOM     96  CB  LEU A   6      11.143   9.307   4.667  1.00 13.84           C  
ATOM     97  CG  LEU A   6       9.708   8.950   5.050  1.00 13.84           C  
ATOM     98  CD1 LEU A   6       9.598   8.895   6.558  1.00 13.84           C  
ATOM     99  CD2 LEU A   6       8.762   9.973   4.456  1.00 13.84           C  
ATOM    100  H   LEU A   6      11.414   7.217   3.009  1.00 13.84           H  
ATOM    101  HA  LEU A   6      10.768  10.108   2.725  1.00 13.84           H  
ATOM    102 1HB  LEU A   6      11.797   8.565   5.112  1.00 13.84           H  
ATOM    103 2HB  LEU A   6      11.381  10.283   5.095  1.00 13.84           H  
ATOM    104  HG  LEU A   6       9.458   7.960   4.657  1.00 13.84           H  
ATOM    105 1HD1 LEU A   6       8.578   8.629   6.836  1.00 13.84           H  
ATOM    106 2HD1 LEU A   6      10.286   8.145   6.945  1.00 13.84           H  
ATOM    107 3HD1 LEU A   6       9.845   9.870   6.977  1.00 13.84           H  
ATOM    108 1HD2 LEU A   6       7.736   9.716   4.723  1.00 13.84           H  
ATOM    109 2HD2 LEU A   6       9.005  10.961   4.847  1.00 13.84           H  
ATOM    110 3HD2 LEU A   6       8.862   9.977   3.369  1.00 13.84           H  
ATOM    111  N   LYS A   7      13.059  11.065   2.819  1.00 11.33           N  
ATOM    112  CA  LYS A   7      14.372  11.675   2.690  1.00 11.33           C  
ATOM    113  C   LYS A   7      14.471  12.750   3.743  1.00 11.33           C  
ATOM    114  O   LYS A   7      13.568  13.577   3.873  1.00 11.33           O  
ATOM    115  CB  LYS A   7      14.592  12.274   1.300  1.00 11.33           C  
ATOM    116  CG  LYS A   7      15.981  12.906   1.107  1.00 11.33           C  
ATOM    117  CD  LYS A   7      16.172  13.439  -0.311  1.00 11.33           C  
ATOM    118  CE  LYS A   7      17.556  14.058  -0.489  1.00 11.33           C  
ATOM    119  NZ  LYS A   7      17.756  14.581  -1.871  1.00 11.33           N  
ATOM    120  H   LYS A   7      12.253  11.675   2.856  1.00 11.33           H  
ATOM    121  HA  LYS A   7      15.142  10.928   2.888  1.00 11.33           H  
ATOM    122 1HB  LYS A   7      14.464  11.497   0.545  1.00 11.33           H  
ATOM    123 2HB  LYS A   7      13.843  13.043   1.113  1.00 11.33           H  
ATOM    124 1HG  LYS A   7      16.109  13.732   1.814  1.00 11.33           H  
ATOM    125 2HG  LYS A   7      16.748  12.160   1.312  1.00 11.33           H  
ATOM    126 1HD  LYS A   7      16.050  12.626  -1.028  1.00 11.33           H  
ATOM    127 2HD  LYS A   7      15.417  14.198  -0.517  1.00 11.33           H  
ATOM    128 1HE  LYS A   7      17.675  14.875   0.221  1.00 11.33           H  
ATOM    129 2HE  LYS A   7      18.314  13.301  -0.285  1.00 11.33           H  
ATOM    130 1HZ  LYS A   7      18.680  14.982  -1.951  1.00 11.33           H  
ATOM    131 2HZ  LYS A   7      17.659  13.826  -2.535  1.00 11.33           H  
ATOM    132 3HZ  LYS A   7      17.065  15.291  -2.066  1.00 11.33           H  
ATOM    133  N   PHE A   8      15.547  12.732   4.508  1.00  9.38           N  
ATOM    134  CA  PHE A   8      15.678  13.693   5.582  1.00  9.38           C  
ATOM    135  C   PHE A   8      16.754  14.713   5.274  1.00  9.38           C  
ATOM    136  O   PHE A   8      17.795  14.385   4.705  1.00  9.38           O  
ATOM    137  CB  PHE A   8      15.991  12.942   6.867  1.00  9.38           C  
ATOM    138  CG  PHE A   8      14.868  12.013   7.255  1.00  9.38           C  
ATOM    139  CD1 PHE A   8      14.809  10.730   6.714  1.00  9.38           C  
ATOM    140  CD2 PHE A   8      13.874  12.403   8.135  1.00  9.38           C  
ATOM    141  CE1 PHE A   8      13.794   9.864   7.048  1.00  9.38           C  
ATOM    142  CE2 PHE A   8      12.850  11.532   8.470  1.00  9.38           C  
ATOM    143  CZ  PHE A   8      12.815  10.263   7.927  1.00  9.38           C  
ATOM    144  H   PHE A   8      16.266  12.038   4.355  1.00  9.38           H  
ATOM    145  HA  PHE A   8      14.731  14.218   5.704  1.00  9.38           H  
ATOM    146 1HB  PHE A   8      16.902  12.358   6.746  1.00  9.38           H  
ATOM    147 2HB  PHE A   8      16.153  13.649   7.681  1.00  9.38           H  
ATOM    148  HD1 PHE A   8      15.584  10.410   6.017  1.00  9.38           H  
ATOM    149  HD2 PHE A   8      13.902  13.404   8.564  1.00  9.38           H  
ATOM    150  HE1 PHE A   8      13.768   8.864   6.617  1.00  9.38           H  
ATOM    151  HE2 PHE A   8      12.072  11.846   9.166  1.00  9.38           H  
ATOM    152  HZ  PHE A   8      12.013   9.580   8.195  1.00  9.38           H  
ATOM    153  N   LEU A   9      16.491  15.952   5.668  1.00  7.97           N  
ATOM    154  CA  LEU A   9      17.403  17.068   5.467  1.00  7.97           C  
ATOM    155  C   LEU A   9      17.944  17.578   6.798  1.00  7.97           C  
ATOM    156  O   LEU A   9      18.297  18.750   6.938  1.00  7.97           O  
ATOM    157  CB  LEU A   9      16.677  18.179   4.709  1.00  7.97           C  
ATOM    158  CG  LEU A   9      16.136  17.759   3.313  1.00  7.97           C  
ATOM    159  CD1 LEU A   9      15.334  18.898   2.721  1.00  7.97           C  
ATOM    160  CD2 LEU A   9      17.296  17.371   2.409  1.00  7.97           C  
ATOM    161  H   LEU A   9      15.604  16.134   6.120  1.00  7.97           H  
ATOM    162  HA  LEU A   9      18.244  16.728   4.864  1.00  7.97           H  
ATOM    163 1HB  LEU A   9      15.835  18.522   5.309  1.00  7.97           H  
ATOM    164 2HB  LEU A   9      17.369  19.018   4.569  1.00  7.97           H  
ATOM    165  HG  LEU A   9      15.469  16.900   3.423  1.00  7.97           H  
ATOM    166 1HD1 LEU A   9      14.943  18.600   1.749  1.00  7.97           H  
ATOM    167 2HD1 LEU A   9      14.505  19.145   3.385  1.00  7.97           H  
ATOM    168 3HD1 LEU A   9      15.977  19.771   2.604  1.00  7.97           H  
ATOM    169 1HD2 LEU A   9      16.910  17.071   1.436  1.00  7.97           H  
ATOM    170 2HD2 LEU A   9      17.964  18.225   2.291  1.00  7.97           H  
ATOM    171 3HD2 LEU A   9      17.845  16.538   2.854  1.00  7.97           H  
ATOM    172  N   SER A  10      18.035  16.679   7.782  1.00  7.00           N  
ATOM    173  CA  SER A  10      18.500  17.020   9.131  1.00  7.00           C  
ATOM    174  C   SER A  10      19.936  17.544   9.138  1.00  7.00           C  
ATOM    175  O   SER A  10      20.349  18.251  10.052  1.00  7.00           O  
ATOM    176  CB  SER A  10      18.386  15.806  10.036  1.00  7.00           C  
ATOM    177  OG  SER A  10      19.279  14.795   9.651  1.00  7.00           O  
ATOM    178  H   SER A  10      17.751  15.730   7.587  1.00  7.00           H  
ATOM    179  HA  SER A  10      17.852  17.803   9.526  1.00  7.00           H  
ATOM    180 1HB  SER A  10      18.582  16.093  11.066  1.00  7.00           H  
ATOM    181 2HB  SER A  10      17.367  15.425   9.993  1.00  7.00           H  
ATOM    182  HG  SER A  10      20.149  15.084   9.940  1.00  7.00           H  
ATOM    183  N   LYS A  11      20.685  17.256   8.082  1.00  6.33           N  
ATOM    184  CA  LYS A  11      22.049  17.732   7.926  1.00  6.33           C  
ATOM    185  C   LYS A  11      22.128  19.265   7.941  1.00  6.33           C  
ATOM    186  O   LYS A  11      23.138  19.842   8.345  1.00  6.33           O  
ATOM    187  CB  LYS A  11      22.605  17.228   6.590  1.00  6.33           C  
ATOM    188  CG  LYS A  11      21.939  17.892   5.350  1.00  6.33           C  
ATOM    189  CD  LYS A  11      22.455  17.335   4.038  1.00  6.33           C  
ATOM    190  CE  LYS A  11      21.735  17.972   2.826  1.00  6.33           C  
ATOM    191  NZ  LYS A  11      22.069  19.438   2.635  1.00  6.33           N  
ATOM    192  H   LYS A  11      20.286  16.672   7.363  1.00  6.33           H  
ATOM    193  HA  LYS A  11      22.654  17.350   8.750  1.00  6.33           H  
ATOM    194 1HB  LYS A  11      23.675  17.425   6.541  1.00  6.33           H  
ATOM    195 2HB  LYS A  11      22.461  16.150   6.517  1.00  6.33           H  
ATOM    196 1HG  LYS A  11      20.854  17.771   5.396  1.00  6.33           H  
ATOM    197 2HG  LYS A  11      22.162  18.957   5.350  1.00  6.33           H  
ATOM    198 1HD  LYS A  11      23.524  17.531   3.959  1.00  6.33           H  
ATOM    199 2HD  LYS A  11      22.296  16.257   4.016  1.00  6.33           H  
ATOM    200 1HE  LYS A  11      22.023  17.429   1.927  1.00  6.33           H  
ATOM    201 2HE  LYS A  11      20.657  17.876   2.968  1.00  6.33           H  
ATOM    202 1HZ  LYS A  11      21.572  19.786   1.834  1.00  6.33           H  
ATOM    203 2HZ  LYS A  11      21.793  20.021   3.457  1.00  6.33           H  
ATOM    204 3HZ  LYS A  11      23.054  19.543   2.488  1.00  6.33           H  
ATOM    205  N   ASP A  12      21.024  19.940   7.588  1.00  5.82           N  
ATOM    206  CA  ASP A  12      21.033  21.392   7.505  1.00  5.82           C  
ATOM    207  C   ASP A  12      20.872  22.036   8.870  1.00  5.82           C  
ATOM    208  O   ASP A  12      21.092  23.235   9.029  1.00  5.82           O  
ATOM    209  CB  ASP A  12      19.952  21.877   6.543  1.00  5.82           C  
ATOM    210  CG  ASP A  12      20.252  21.516   5.055  1.00  5.82           C  
ATOM    211  OD1 ASP A  12      21.410  21.321   4.692  1.00  5.82           O  
ATOM    212  OD2 ASP A  12      19.331  21.479   4.289  1.00  5.82           O  
ATOM    213  H   ASP A  12      20.172  19.439   7.337  1.00  5.82           H  
ATOM    214  HA  ASP A  12      21.995  21.702   7.102  1.00  5.82           H  
ATOM    215 1HB  ASP A  12      18.998  21.418   6.821  1.00  5.82           H  
ATOM    216 2HB  ASP A  12      19.836  22.955   6.639  1.00  5.82           H  
ATOM    217  N   ILE A  13      20.568  21.234   9.886  1.00  5.36           N  
ATOM    218  CA  ILE A  13      20.450  21.718  11.253  1.00  5.36           C  
ATOM    219  C   ILE A  13      21.777  22.312  11.672  1.00  5.36           C  
ATOM    220  O   ILE A  13      21.834  23.260  12.459  1.00  5.36           O  
ATOM    221  CB  ILE A  13      20.053  20.619  12.242  1.00  5.36           C  
ATOM    222  CG1 ILE A  13      18.609  20.173  11.973  1.00  5.36           C  
ATOM    223  CG2 ILE A  13      20.226  21.144  13.665  1.00  5.36           C  
ATOM    224  CD1 ILE A  13      18.217  18.915  12.705  1.00  5.36           C  
ATOM    225  H   ILE A  13      20.426  20.237   9.727  1.00  5.36           H  
ATOM    226  HA  ILE A  13      19.694  22.501  11.286  1.00  5.36           H  
ATOM    227  HB  ILE A  13      20.697  19.753  12.099  1.00  5.36           H  
ATOM    228 1HG1 ILE A  13      17.933  20.973  12.269  1.00  5.36           H  
ATOM    229 2HG1 ILE A  13      18.493  19.999  10.903  1.00  5.36           H  
ATOM    230 1HG2 ILE A  13      19.962  20.365  14.377  1.00  5.36           H  
ATOM    231 2HG2 ILE A  13      21.263  21.435  13.811  1.00  5.36           H  
ATOM    232 3HG2 ILE A  13      19.582  22.012  13.818  1.00  5.36           H  
ATOM    233 1HD1 ILE A  13      17.188  18.657  12.462  1.00  5.36           H  
ATOM    234 2HD1 ILE A  13      18.879  18.105  12.398  1.00  5.36           H  
ATOM    235 3HD1 ILE A  13      18.309  19.072  13.779  1.00  5.36           H  
ATOM    236  N   LYS A  14      22.858  21.719  11.160  1.00  4.95           N  
ATOM    237  CA  LYS A  14      24.197  22.125  11.504  1.00  4.95           C  
ATOM    238  C   LYS A  14      24.447  23.587  11.171  1.00  4.95           C  
ATOM    239  O   LYS A  14      25.234  24.241  11.847  1.00  4.95           O  
ATOM    240  CB  LYS A  14      25.204  21.270  10.745  1.00  4.95           C  
ATOM    241  CG  LYS A  14      25.258  19.827  11.183  1.00  4.95           C  
ATOM    242  CD  LYS A  14      26.261  19.056  10.348  1.00  4.95           C  
ATOM    243  CE  LYS A  14      26.327  17.597  10.760  1.00  4.95           C  
ATOM    244  NZ  LYS A  14      27.287  16.831   9.919  1.00  4.95           N  
ATOM    245  H   LYS A  14      22.750  20.975  10.468  1.00  4.95           H  
ATOM    246  HA  LYS A  14      24.339  21.980  12.567  1.00  4.95           H  
ATOM    247 1HB  LYS A  14      24.966  21.289   9.678  1.00  4.95           H  
ATOM    248 2HB  LYS A  14      26.194  21.687  10.865  1.00  4.95           H  
ATOM    249 1HG  LYS A  14      25.536  19.771  12.236  1.00  4.95           H  
ATOM    250 2HG  LYS A  14      24.268  19.380  11.056  1.00  4.95           H  
ATOM    251 1HD  LYS A  14      25.962  19.115   9.298  1.00  4.95           H  
ATOM    252 2HD  LYS A  14      27.247  19.505  10.455  1.00  4.95           H  
ATOM    253 1HE  LYS A  14      26.637  17.532  11.802  1.00  4.95           H  
ATOM    254 2HE  LYS A  14      25.334  17.154  10.657  1.00  4.95           H  
ATOM    255 1HZ  LYS A  14      27.304  15.867  10.218  1.00  4.95           H  
ATOM    256 2HZ  LYS A  14      26.994  16.883   8.953  1.00  4.95           H  
ATOM    257 3HZ  LYS A  14      28.209  17.229  10.014  1.00  4.95           H  
ATOM    258  N   LYS A  15      23.710  24.165  10.228  1.00  4.55           N  
ATOM    259  CA  LYS A  15      23.964  25.541   9.841  1.00  4.55           C  
ATOM    260  C   LYS A  15      23.835  26.503  11.030  1.00  4.55           C  
ATOM    261  O   LYS A  15      24.447  27.574  11.023  1.00  4.55           O  
ATOM    262  CB  LYS A  15      23.001  25.926   8.722  1.00  4.55           C  
ATOM    263  CG  LYS A  15      23.281  25.191   7.408  1.00  4.55           C  
ATOM    264  CD  LYS A  15      22.277  25.548   6.322  1.00  4.55           C  
ATOM    265  CE  LYS A  15      22.534  24.740   5.051  1.00  4.55           C  
ATOM    266  NZ  LYS A  15      21.565  25.068   3.965  1.00  4.55           N  
ATOM    267  H   LYS A  15      22.977  23.649   9.742  1.00  4.55           H  
ATOM    268  HA  LYS A  15      24.983  25.611   9.465  1.00  4.55           H  
ATOM    269 1HB  LYS A  15      21.978  25.696   9.028  1.00  4.55           H  
ATOM    270 2HB  LYS A  15      23.057  26.998   8.539  1.00  4.55           H  
ATOM    271 1HG  LYS A  15      24.285  25.440   7.061  1.00  4.55           H  
ATOM    272 2HG  LYS A  15      23.235  24.115   7.587  1.00  4.55           H  
ATOM    273 1HD  LYS A  15      21.271  25.316   6.684  1.00  4.55           H  
ATOM    274 2HD  LYS A  15      22.332  26.610   6.098  1.00  4.55           H  
ATOM    275 1HE  LYS A  15      23.543  24.934   4.698  1.00  4.55           H  
ATOM    276 2HE  LYS A  15      22.443  23.679   5.291  1.00  4.55           H  
ATOM    277 1HZ  LYS A  15      21.770  24.497   3.157  1.00  4.55           H  
ATOM    278 2HZ  LYS A  15      20.618  24.881   4.273  1.00  4.55           H  
ATOM    279 3HZ  LYS A  15      21.648  26.041   3.723  1.00  4.55           H  
ATOM    280  N   GLU A  16      23.049  26.133  12.050  1.00  4.17           N  
ATOM    281  CA  GLU A  16      22.879  26.972  13.230  1.00  4.17           C  
ATOM    282  C   GLU A  16      23.851  26.575  14.351  1.00  4.17           C  
ATOM    283  O   GLU A  16      24.087  27.347  15.286  1.00  4.17           O  
ATOM    284  CB  GLU A  16      21.438  26.898  13.735  1.00  4.17           C  
ATOM    285  CG  GLU A  16      20.403  27.443  12.743  1.00  4.17           C  
ATOM    286  CD  GLU A  16      18.968  27.371  13.249  1.00  4.17           C  
ATOM    287  OE1 GLU A  16      18.755  26.900  14.341  1.00  4.17           O  
ATOM    288  OE2 GLU A  16      18.090  27.793  12.531  1.00  4.17           O  
ATOM    289  H   GLU A  16      22.580  25.224  12.020  1.00  4.17           H  
ATOM    290  HA  GLU A  16      23.086  28.005  12.952  1.00  4.17           H  
ATOM    291 1HB  GLU A  16      21.186  25.854  13.944  1.00  4.17           H  
ATOM    292 2HB  GLU A  16      21.346  27.451  14.668  1.00  4.17           H  
ATOM    293 1HG  GLU A  16      20.647  28.481  12.521  1.00  4.17           H  
ATOM    294 2HG  GLU A  16      20.483  26.875  11.816  1.00  4.17           H  
ATOM    295  N   LEU A  17      24.401  25.359  14.265  1.00  3.84           N  
ATOM    296  CA  LEU A  17      25.258  24.784  15.299  1.00  3.84           C  
ATOM    297  C   LEU A  17      26.712  25.096  15.015  1.00  3.84           C  
ATOM    298  O   LEU A  17      27.555  25.068  15.907  1.00  3.84           O  
ATOM    299  CB  LEU A  17      25.069  23.270  15.369  1.00  3.84           C  
ATOM    300  CG  LEU A  17      23.652  22.806  15.694  1.00  3.84           C  
ATOM    301  CD1 LEU A  17      23.604  21.286  15.674  1.00  3.84           C  
ATOM    302  CD2 LEU A  17      23.239  23.364  17.039  1.00  3.84           C  
ATOM    303  H   LEU A  17      24.234  24.812  13.432  1.00  3.84           H  
ATOM    304  HA  LEU A  17      24.992  25.222  16.260  1.00  3.84           H  
ATOM    305 1HB  LEU A  17      25.356  22.852  14.414  1.00  3.84           H  
ATOM    306 2HB  LEU A  17      25.732  22.866  16.124  1.00  3.84           H  
ATOM    307  HG  LEU A  17      22.964  23.173  14.925  1.00  3.84           H  
ATOM    308 1HD1 LEU A  17      22.590  20.953  15.893  1.00  3.84           H  
ATOM    309 2HD1 LEU A  17      23.898  20.921  14.691  1.00  3.84           H  
ATOM    310 3HD1 LEU A  17      24.284  20.892  16.425  1.00  3.84           H  
ATOM    311 1HD2 LEU A  17      22.222  23.043  17.267  1.00  3.84           H  
ATOM    312 2HD2 LEU A  17      23.913  23.007  17.808  1.00  3.84           H  
ATOM    313 3HD2 LEU A  17      23.274  24.455  17.005  1.00  3.84           H  
ATOM    314  N   LEU A  18      26.976  25.430  13.758  1.00  3.59           N  
ATOM    315  CA  LEU A  18      28.293  25.793  13.263  1.00  3.59           C  
ATOM    316  C   LEU A  18      28.561  27.287  13.478  1.00  3.59           C  
ATOM    317  O   LEU A  18      29.603  27.801  13.072  1.00  3.59           O  
ATOM    318  CB  LEU A  18      28.396  25.434  11.775  1.00  3.59           C  
ATOM    319  CG  LEU A  18      28.313  23.921  11.445  1.00  3.59           C  
ATOM    320  CD1 LEU A  18      28.252  23.737   9.938  1.00  3.59           C  
ATOM    321  CD2 LEU A  18      29.497  23.215  12.027  1.00  3.59           C  
ATOM    322  H   LEU A  18      26.217  25.369  13.086  1.00  3.59           H  
ATOM    323  HA  LEU A  18      29.042  25.226  13.811  1.00  3.59           H  
ATOM    324 1HB  LEU A  18      27.578  25.932  11.246  1.00  3.59           H  
ATOM    325 2HB  LEU A  18      29.340  25.814  11.391  1.00  3.59           H  
ATOM    326  HG  LEU A  18      27.435  23.501  11.883  1.00  3.59           H  
ATOM    327 1HD1 LEU A  18      28.187  22.676   9.702  1.00  3.59           H  
ATOM    328 2HD1 LEU A  18      27.369  24.251   9.550  1.00  3.59           H  
ATOM    329 3HD1 LEU A  18      29.149  24.154   9.485  1.00  3.59           H  
ATOM    330 1HD2 LEU A  18      29.437  22.151  11.806  1.00  3.59           H  
ATOM    331 2HD2 LEU A  18      30.411  23.623  11.596  1.00  3.59           H  
ATOM    332 3HD2 LEU A  18      29.509  23.360  13.101  1.00  3.59           H  
ATOM    333  N   THR A  19      27.606  27.992  14.091  1.00  3.43           N  
ATOM    334  CA  THR A  19      27.766  29.413  14.349  1.00  3.43           C  
ATOM    335  C   THR A  19      28.596  29.614  15.616  1.00  3.43           C  
ATOM    336  O   THR A  19      28.627  28.742  16.483  1.00  3.43           O  
ATOM    337  CB  THR A  19      26.386  30.080  14.507  1.00  3.43           C  
ATOM    338  OG1 THR A  19      25.694  29.535  15.659  1.00  3.43           O  
ATOM    339  CG2 THR A  19      25.562  29.806  13.268  1.00  3.43           C  
ATOM    340  H   THR A  19      26.763  27.522  14.394  1.00  3.43           H  
ATOM    341  HA  THR A  19      28.294  29.869  13.511  1.00  3.43           H  
ATOM    342  HB  THR A  19      26.512  31.153  14.643  1.00  3.43           H  
ATOM    343  HG1 THR A  19      25.192  28.713  15.424  1.00  3.43           H  
ATOM    344 1HG2 THR A  19      24.580  30.266  13.367  1.00  3.43           H  
ATOM    345 2HG2 THR A  19      26.067  30.212  12.393  1.00  3.43           H  
ATOM    346 3HG2 THR A  19      25.448  28.733  13.148  1.00  3.43           H  
ATOM    347  N   CYS A  20      29.246  30.771  15.749  1.00  3.34           N  
ATOM    348  CA  CYS A  20      30.038  31.032  16.949  1.00  3.34           C  
ATOM    349  C   CYS A  20      29.288  31.805  18.051  1.00  3.34           C  
ATOM    350  O   CYS A  20      29.040  32.999  17.880  1.00  3.34           O  
ATOM    351  CB  CYS A  20      31.300  31.786  16.568  1.00  3.34           C  
ATOM    352  SG  CYS A  20      32.429  32.032  17.927  1.00  3.34           S  
ATOM    353  H   CYS A  20      29.198  31.458  15.011  1.00  3.34           H  
ATOM    354  HA  CYS A  20      30.341  30.080  17.327  1.00  3.34           H  
ATOM    355 1HB  CYS A  20      31.824  31.239  15.787  1.00  3.34           H  
ATOM    356 2HB  CYS A  20      31.037  32.763  16.167  1.00  3.34           H  
ATOM    357  HG  CYS A  20      31.725  32.973  18.587  1.00  3.34           H  
ATOM    358  N   PRO A  21      28.987  31.214  19.225  1.00  3.29           N  
ATOM    359  CA  PRO A  21      28.215  31.820  20.306  1.00  3.29           C  
ATOM    360  C   PRO A  21      29.041  32.751  21.185  1.00  3.29           C  
ATOM    361  O   PRO A  21      29.121  32.541  22.400  1.00  3.29           O  
ATOM    362  CB  PRO A  21      27.776  30.596  21.099  1.00  3.29           C  
ATOM    363  CG  PRO A  21      28.943  29.640  20.953  1.00  3.29           C  
ATOM    364  CD  PRO A  21      29.458  29.846  19.537  1.00  3.29           C  
ATOM    365  HA  PRO A  21      27.347  32.352  19.879  1.00  3.29           H  
ATOM    366 1HB  PRO A  21      27.584  30.877  22.147  1.00  3.29           H  
ATOM    367 2HB  PRO A  21      26.835  30.198  20.692  1.00  3.29           H  
ATOM    368 1HG  PRO A  21      29.716  29.850  21.709  1.00  3.29           H  
ATOM    369 2HG  PRO A  21      28.597  28.620  21.135  1.00  3.29           H  
ATOM    370 1HD  PRO A  21      30.559  29.799  19.548  1.00  3.29           H  
ATOM    371 2HD  PRO A  21      29.004  29.100  18.872  1.00  3.29           H  
ATOM    372  N   THR A  22      29.676  33.742  20.586  1.00  3.24           N  
ATOM    373  CA  THR A  22      30.543  34.643  21.342  1.00  3.24           C  
ATOM    374  C   THR A  22      30.307  36.118  21.004  1.00  3.24           C  
ATOM    375  O   THR A  22      29.783  36.414  19.935  1.00  3.24           O  
ATOM    376  CB  THR A  22      32.021  34.307  21.055  1.00  3.24           C  
ATOM    377  OG1 THR A  22      32.282  34.522  19.671  1.00  3.24           O  
ATOM    378  CG2 THR A  22      32.355  32.865  21.418  1.00  3.24           C  
ATOM    379  H   THR A  22      29.536  33.856  19.582  1.00  3.24           H  
ATOM    380  HA  THR A  22      30.337  34.476  22.395  1.00  3.24           H  
ATOM    381  HB  THR A  22      32.667  34.959  21.630  1.00  3.24           H  
ATOM    382  HG1 THR A  22      32.225  35.476  19.447  1.00  3.24           H  
ATOM    383 1HG2 THR A  22      33.400  32.686  21.201  1.00  3.24           H  
ATOM    384 2HG2 THR A  22      32.171  32.707  22.481  1.00  3.24           H  
ATOM    385 3HG2 THR A  22      31.749  32.173  20.845  1.00  3.24           H  
ATOM    386  N   PRO A  23      30.653  37.065  21.911  1.00  3.16           N  
ATOM    387  CA  PRO A  23      30.710  38.503  21.661  1.00  3.16           C  
ATOM    388  C   PRO A  23      31.868  38.900  20.737  1.00  3.16           C  
ATOM    389  O   PRO A  23      31.873  39.988  20.161  1.00  3.16           O  
ATOM    390  CB  PRO A  23      30.879  39.079  23.072  1.00  3.16           C  
ATOM    391  CG  PRO A  23      31.521  37.971  23.880  1.00  3.16           C  
ATOM    392  CD  PRO A  23      30.941  36.690  23.321  1.00  3.16           C  
ATOM    393  HA  PRO A  23      29.751  38.824  21.226  1.00  3.16           H  
ATOM    394 1HB  PRO A  23      31.504  39.983  23.028  1.00  3.16           H  
ATOM    395 2HB  PRO A  23      29.902  39.387  23.472  1.00  3.16           H  
ATOM    396 1HG  PRO A  23      32.616  38.018  23.780  1.00  3.16           H  
ATOM    397 2HG  PRO A  23      31.296  38.104  24.948  1.00  3.16           H  
ATOM    398 1HD  PRO A  23      31.700  35.914  23.416  1.00  3.16           H  
ATOM    399 2HD  PRO A  23      30.007  36.427  23.845  1.00  3.16           H  
ATOM    400  N   GLY A  24      32.858  38.012  20.615  1.00  3.06           N  
ATOM    401  CA  GLY A  24      34.028  38.219  19.763  1.00  3.06           C  
ATOM    402  C   GLY A  24      34.043  37.168  18.658  1.00  3.06           C  
ATOM    403  O   GLY A  24      32.992  36.639  18.300  1.00  3.06           O  
ATOM    404  H   GLY A  24      32.808  37.152  21.134  1.00  3.06           H  
ATOM    405 1HA  GLY A  24      33.998  39.217  19.326  1.00  3.06           H  
ATOM    406 2HA  GLY A  24      34.936  38.144  20.361  1.00  3.06           H  
ATOM    407  N   CYS A  25      35.237  36.857  18.128  1.00  2.93           N  
ATOM    408  CA  CYS A  25      35.480  35.844  17.070  1.00  2.93           C  
ATOM    409  C   CYS A  25      34.853  36.089  15.686  1.00  2.93           C  
ATOM    410  O   CYS A  25      35.543  35.983  14.668  1.00  2.93           O  
ATOM    411  CB  CYS A  25      34.997  34.468  17.527  1.00  2.93           C  
ATOM    412  SG  CYS A  25      35.844  33.788  18.962  1.00  2.93           S  
ATOM    413  H   CYS A  25      36.041  37.353  18.483  1.00  2.93           H  
ATOM    414  HA  CYS A  25      36.554  35.786  16.919  1.00  2.93           H  
ATOM    415 1HB  CYS A  25      33.947  34.496  17.739  1.00  2.93           H  
ATOM    416 2HB  CYS A  25      35.134  33.759  16.709  1.00  2.93           H  
ATOM    417  HG  CYS A  25      35.033  32.739  19.120  1.00  2.93           H  
ATOM    418  N   ASP A  26      33.538  36.321  15.643  1.00  2.80           N  
ATOM    419  CA  ASP A  26      32.773  36.508  14.403  1.00  2.80           C  
ATOM    420  C   ASP A  26      32.987  35.360  13.424  1.00  2.80           C  
ATOM    421  O   ASP A  26      33.077  35.565  12.214  1.00  2.80           O  
ATOM    422  CB  ASP A  26      33.125  37.832  13.705  1.00  2.80           C  
ATOM    423  CG  ASP A  26      32.688  39.082  14.474  1.00  2.80           C  
ATOM    424  OD1 ASP A  26      31.664  39.036  15.110  1.00  2.80           O  
ATOM    425  OD2 ASP A  26      33.379  40.074  14.406  1.00  2.80           O  
ATOM    426  H   ASP A  26      33.056  36.382  16.532  1.00  2.80           H  
ATOM    427  HA  ASP A  26      31.715  36.536  14.661  1.00  2.80           H  
ATOM    428 1HB  ASP A  26      34.201  37.881  13.540  1.00  2.80           H  
ATOM    429 2HB  ASP A  26      32.651  37.851  12.722  1.00  2.80           H  
ATOM    430  N   GLY A  27      33.045  34.145  13.953  1.00  2.72           N  
ATOM    431  CA  GLY A  27      33.222  32.950  13.144  1.00  2.72           C  
ATOM    432  C   GLY A  27      34.678  32.636  12.776  1.00  2.72           C  
ATOM    433  O   GLY A  27      34.924  31.645  12.087  1.00  2.72           O  
ATOM    434  H   GLY A  27      32.962  34.052  14.956  1.00  2.72           H  
ATOM    435 1HA  GLY A  27      32.804  32.100  13.683  1.00  2.72           H  
ATOM    436 2HA  GLY A  27      32.637  33.052  12.230  1.00  2.72           H  
ATOM    437  N   SER A  28      35.649  33.440  13.228  1.00  2.75           N  
ATOM    438  CA  SER A  28      37.047  33.173  12.888  1.00  2.75           C  
ATOM    439  C   SER A  28      37.423  31.780  13.379  1.00  2.75           C  
ATOM    440  O   SER A  28      37.002  31.372  14.459  1.00  2.75           O  
ATOM    441  CB  SER A  28      37.957  34.203  13.531  1.00  2.75           C  
ATOM    442  OG  SER A  28      37.701  35.490  13.041  1.00  2.75           O  
ATOM    443  H   SER A  28      35.431  34.272  13.774  1.00  2.75           H  
ATOM    444  HA  SER A  28      37.161  33.207  11.803  1.00  2.75           H  
ATOM    445 1HB  SER A  28      37.799  34.194  14.611  1.00  2.75           H  
ATOM    446 2HB  SER A  28      38.995  33.935  13.349  1.00  2.75           H  
ATOM    447  HG  SER A  28      36.831  35.753  13.425  1.00  2.75           H  
ATOM    448  N   GLY A  29      38.248  31.055  12.632  1.00  2.90           N  
ATOM    449  CA  GLY A  29      38.575  29.690  13.049  1.00  2.90           C  
ATOM    450  C   GLY A  29      37.555  28.744  12.393  1.00  2.90           C  
ATOM    451  O   GLY A  29      37.199  28.974  11.237  1.00  2.90           O  
ATOM    452  H   GLY A  29      38.604  31.423  11.761  1.00  2.90           H  
ATOM    453 1HA  GLY A  29      39.582  29.431  12.721  1.00  2.90           H  
ATOM    454 2HA  GLY A  29      38.556  29.626  14.130  1.00  2.90           H  
ATOM    455  N   HIS A  30      37.078  27.687  13.074  1.00  3.18           N  
ATOM    456  CA  HIS A  30      37.374  27.288  14.459  1.00  3.18           C  
ATOM    457  C   HIS A  30      38.695  26.555  14.585  1.00  3.18           C  
ATOM    458  O   HIS A  30      39.289  26.141  13.589  1.00  3.18           O  
ATOM    459  CB  HIS A  30      36.257  26.380  15.004  1.00  3.18           C  
ATOM    460  CG  HIS A  30      36.123  25.065  14.326  1.00  3.18           C  
ATOM    461  ND1 HIS A  30      35.757  24.936  12.991  1.00  3.18           N  
ATOM    462  CD2 HIS A  30      36.279  23.814  14.790  1.00  3.18           C  
ATOM    463  CE1 HIS A  30      35.707  23.653  12.681  1.00  3.18           C  
ATOM    464  NE2 HIS A  30      36.020  22.961  13.755  1.00  3.18           N  
ATOM    465  H   HIS A  30      36.423  27.104  12.578  1.00  3.18           H  
ATOM    466  HA  HIS A  30      37.408  28.158  15.110  1.00  3.18           H  
ATOM    467 1HB  HIS A  30      36.424  26.192  16.069  1.00  3.18           H  
ATOM    468 2HB  HIS A  30      35.309  26.873  14.921  1.00  3.18           H  
ATOM    469  HD2 HIS A  30      36.553  23.527  15.807  1.00  3.18           H  
ATOM    470  HE1 HIS A  30      35.445  23.237  11.710  1.00  3.18           H  
ATOM    471  HE2 HIS A  30      36.062  21.946  13.845  1.00  3.18           H  
ATOM    472  N   ILE A  31      39.138  26.371  15.822  1.00  3.55           N  
ATOM    473  CA  ILE A  31      40.310  25.548  16.076  1.00  3.55           C  
ATOM    474  C   ILE A  31      39.801  24.125  16.060  1.00  3.55           C  
ATOM    475  O   ILE A  31      38.935  23.775  16.858  1.00  3.55           O  
ATOM    476  CB  ILE A  31      40.913  25.803  17.467  1.00  3.55           C  
ATOM    477  CG1 ILE A  31      41.372  27.234  17.617  1.00  3.55           C  
ATOM    478  CG2 ILE A  31      42.066  24.837  17.707  1.00  3.55           C  
ATOM    479  CD1 ILE A  31      41.716  27.552  19.046  1.00  3.55           C  
ATOM    480  H   ILE A  31      38.628  26.780  16.599  1.00  3.55           H  
ATOM    481  HA  ILE A  31      41.051  25.688  15.294  1.00  3.55           H  
ATOM    482  HB  ILE A  31      40.164  25.634  18.219  1.00  3.55           H  
ATOM    483 1HG1 ILE A  31      42.245  27.407  16.993  1.00  3.55           H  
ATOM    484 2HG1 ILE A  31      40.571  27.909  17.300  1.00  3.55           H  
ATOM    485 1HG2 ILE A  31      42.476  25.006  18.702  1.00  3.55           H  
ATOM    486 2HG2 ILE A  31      41.709  23.811  17.636  1.00  3.55           H  
ATOM    487 3HG2 ILE A  31      42.844  25.000  16.961  1.00  3.55           H  
ATOM    488 1HD1 ILE A  31      42.040  28.580  19.136  1.00  3.55           H  
ATOM    489 2HD1 ILE A  31      40.831  27.395  19.675  1.00  3.55           H  
ATOM    490 3HD1 ILE A  31      42.515  26.896  19.377  1.00  3.55           H  
ATOM    491  N   THR A  32      40.338  23.281  15.192  1.00  3.95           N  
ATOM    492  CA  THR A  32      39.799  21.929  15.047  1.00  3.95           C  
ATOM    493  C   THR A  32      40.199  20.944  16.155  1.00  3.95           C  
ATOM    494  O   THR A  32      40.720  19.861  15.893  1.00  3.95           O  
ATOM    495  CB  THR A  32      40.210  21.368  13.684  1.00  3.95           C  
ATOM    496  OG1 THR A  32      41.641  21.409  13.562  1.00  3.95           O  
ATOM    497  CG2 THR A  32      39.589  22.216  12.579  1.00  3.95           C  
ATOM    498  H   THR A  32      41.077  23.599  14.581  1.00  3.95           H  
ATOM    499  HA  THR A  32      38.709  22.006  15.054  1.00  3.95           H  
ATOM    500  HB  THR A  32      39.871  20.337  13.593  1.00  3.95           H  
ATOM    501  HG1 THR A  32      41.901  21.027  12.720  1.00  3.95           H  
ATOM    502 1HG2 THR A  32      39.883  21.822  11.609  1.00  3.95           H  
ATOM    503 2HG2 THR A  32      38.508  22.185  12.670  1.00  3.95           H  
ATOM    504 3HG2 THR A  32      39.929  23.250  12.672  1.00  3.95           H  
ATOM    505  N   GLY A  33      39.873  21.284  17.399  1.00  4.26           N  
ATOM    506  CA  GLY A  33      40.190  20.474  18.579  1.00  4.26           C  
ATOM    507  C   GLY A  33      39.181  19.348  18.782  1.00  4.26           C  
ATOM    508  O   GLY A  33      38.578  19.229  19.841  1.00  4.26           O  
ATOM    509  H   GLY A  33      39.404  22.174  17.511  1.00  4.26           H  
ATOM    510 1HA  GLY A  33      41.190  20.056  18.473  1.00  4.26           H  
ATOM    511 2HA  GLY A  33      40.202  21.115  19.461  1.00  4.26           H  
ATOM    512  N   ASN A  34      39.036  18.522  17.750  1.00  4.39           N  
ATOM    513  CA  ASN A  34      38.050  17.437  17.644  1.00  4.39           C  
ATOM    514  C   ASN A  34      36.586  17.917  17.663  1.00  4.39           C  
ATOM    515  O   ASN A  34      35.690  17.179  18.078  1.00  4.39           O  
ATOM    516  CB  ASN A  34      38.255  16.403  18.742  1.00  4.39           C  
ATOM    517  CG  ASN A  34      39.604  15.736  18.682  1.00  4.39           C  
ATOM    518  OD1 ASN A  34      40.005  15.184  17.650  1.00  4.39           O  
ATOM    519  ND2 ASN A  34      40.315  15.781  19.780  1.00  4.39           N  
ATOM    520  H   ASN A  34      39.649  18.711  16.957  1.00  4.39           H  
ATOM    521  HA  ASN A  34      38.206  16.944  16.683  1.00  4.39           H  
ATOM    522 1HB  ASN A  34      38.118  16.845  19.725  1.00  4.39           H  
ATOM    523 2HB  ASN A  34      37.494  15.632  18.639  1.00  4.39           H  
ATOM    524 1HD2 ASN A  34      41.220  15.358  19.809  1.00  4.39           H  
ATOM    525 2HD2 ASN A  34      39.950  16.242  20.591  1.00  4.39           H  
ATOM    526  N   TYR A  35      36.349  19.126  17.152  1.00  4.32           N  
ATOM    527  CA  TYR A  35      35.003  19.688  17.005  1.00  4.32           C  
ATOM    528  C   TYR A  35      34.792  20.206  15.591  1.00  4.32           C  
ATOM    529  O   TYR A  35      35.756  20.550  14.906  1.00  4.32           O  
ATOM    530  CB  TYR A  35      34.729  20.850  17.980  1.00  4.32           C  
ATOM    531  CG  TYR A  35      34.751  20.498  19.439  1.00  4.32           C  
ATOM    532  CD1 TYR A  35      35.906  20.619  20.163  1.00  4.32           C  
ATOM    533  CD2 TYR A  35      33.594  20.042  20.050  1.00  4.32           C  
ATOM    534  CE1 TYR A  35      35.921  20.284  21.500  1.00  4.32           C  
ATOM    535  CE2 TYR A  35      33.603  19.704  21.385  1.00  4.32           C  
ATOM    536  CZ  TYR A  35      34.765  19.822  22.110  1.00  4.32           C  
ATOM    537  OH  TYR A  35      34.786  19.482  23.444  1.00  4.32           O  
ATOM    538  H   TYR A  35      37.141  19.671  16.850  1.00  4.32           H  
ATOM    539  HA  TYR A  35      34.274  18.899  17.183  1.00  4.32           H  
ATOM    540 1HB  TYR A  35      35.470  21.636  17.814  1.00  4.32           H  
ATOM    541 2HB  TYR A  35      33.756  21.282  17.759  1.00  4.32           H  
ATOM    542  HD1 TYR A  35      36.810  20.980  19.681  1.00  4.32           H  
ATOM    543  HD2 TYR A  35      32.678  19.948  19.469  1.00  4.32           H  
ATOM    544  HE1 TYR A  35      36.844  20.380  22.067  1.00  4.32           H  
ATOM    545  HE2 TYR A  35      32.693  19.343  21.863  1.00  4.32           H  
ATOM    546  HH  TYR A  35      35.668  19.629  23.793  1.00  4.32           H  
ATOM    547  N   ALA A  36      33.528  20.249  15.156  1.00  4.09           N  
ATOM    548  CA  ALA A  36      33.148  20.869  13.879  1.00  4.09           C  
ATOM    549  C   ALA A  36      32.711  22.321  14.072  1.00  4.09           C  
ATOM    550  O   ALA A  36      32.376  23.008  13.110  1.00  4.09           O  
ATOM    551  CB  ALA A  36      32.022  20.092  13.225  1.00  4.09           C  
ATOM    552  H   ALA A  36      32.797  19.881  15.749  1.00  4.09           H  
ATOM    553  HA  ALA A  36      34.018  20.859  13.224  1.00  4.09           H  
ATOM    554 1HB  ALA A  36      31.773  20.558  12.272  1.00  4.09           H  
ATOM    555 2HB  ALA A  36      32.336  19.063  13.056  1.00  4.09           H  
ATOM    556 3HB  ALA A  36      31.149  20.106  13.873  1.00  4.09           H  
ATOM    557  N   SER A  37      32.675  22.762  15.325  1.00  3.79           N  
ATOM    558  CA  SER A  37      32.156  24.071  15.691  1.00  3.79           C  
ATOM    559  C   SER A  37      32.912  24.838  16.773  1.00  3.79           C  
ATOM    560  O   SER A  37      33.867  24.346  17.369  1.00  3.79           O  
ATOM    561  CB  SER A  37      30.725  23.903  16.161  1.00  3.79           C  
ATOM    562  OG  SER A  37      30.177  25.133  16.466  1.00  3.79           O  
ATOM    563  H   SER A  37      33.008  22.152  16.050  1.00  3.79           H  
ATOM    564  HA  SER A  37      32.156  24.691  14.790  1.00  3.79           H  
ATOM    565 1HB  SER A  37      30.143  23.435  15.374  1.00  3.79           H  
ATOM    566 2HB  SER A  37      30.682  23.251  17.032  1.00  3.79           H  
ATOM    567  HG  SER A  37      29.222  25.075  16.239  1.00  3.79           H  
ATOM    568  N   HIS A  38      32.392  26.041  17.050  1.00  3.50           N  
ATOM    569  CA  HIS A  38      32.863  26.961  18.083  1.00  3.50           C  
ATOM    570  C   HIS A  38      31.987  26.870  19.328  1.00  3.50           C  
ATOM    571  O   HIS A  38      32.182  27.618  20.287  1.00  3.50           O  
ATOM    572  CB  HIS A  38      32.743  28.401  17.648  1.00  3.50           C  
ATOM    573  CG  HIS A  38      33.558  28.877  16.526  1.00  3.50           C  
ATOM    574  ND1 HIS A  38      33.181  28.726  15.205  1.00  3.50           N  
ATOM    575  CD2 HIS A  38      34.704  29.570  16.511  1.00  3.50           C  
ATOM    576  CE1 HIS A  38      34.079  29.308  14.438  1.00  3.50           C  
ATOM    577  NE2 HIS A  38      35.000  29.820  15.214  1.00  3.50           N  
ATOM    578  H   HIS A  38      31.586  26.317  16.504  1.00  3.50           H  
ATOM    579  HA  HIS A  38      33.892  26.735  18.361  1.00  3.50           H  
ATOM    580 1HB  HIS A  38      31.732  28.526  17.353  1.00  3.50           H  
ATOM    581 2HB  HIS A  38      32.922  29.047  18.502  1.00  3.50           H  
ATOM    582  HD2 HIS A  38      35.275  29.888  17.371  1.00  3.50           H  
ATOM    583  HE1 HIS A  38      34.069  29.365  13.349  1.00  3.50           H  
ATOM    584  HE2 HIS A  38      35.811  30.338  14.907  1.00  3.50           H  
ATOM    585  N   ARG A  39      31.058  25.910  19.344  1.00  3.26           N  
ATOM    586  CA  ARG A  39      30.177  25.732  20.505  1.00  3.26           C  
ATOM    587  C   ARG A  39      31.000  25.542  21.779  1.00  3.26           C  
ATOM    588  O   ARG A  39      30.626  26.041  22.843  1.00  3.26           O  
ATOM    589  CB  ARG A  39      29.230  24.555  20.302  1.00  3.26           C  
ATOM    590  CG  ARG A  39      28.135  24.819  19.264  1.00  3.26           C  
ATOM    591  CD  ARG A  39      27.304  23.614  18.936  1.00  3.26           C  
ATOM    592  NE  ARG A  39      26.430  23.209  20.023  1.00  3.26           N  
ATOM    593  CZ  ARG A  39      25.747  22.043  20.066  1.00  3.26           C  
ATOM    594  NH1 ARG A  39      25.863  21.170  19.089  1.00  3.26           N  
ATOM    595  NH2 ARG A  39      24.957  21.779  21.092  1.00  3.26           N  
ATOM    596  H   ARG A  39      30.903  25.384  18.484  1.00  3.26           H  
ATOM    597  HA  ARG A  39      29.573  26.628  20.614  1.00  3.26           H  
ATOM    598 1HB  ARG A  39      29.795  23.684  19.975  1.00  3.26           H  
ATOM    599 2HB  ARG A  39      28.752  24.304  21.248  1.00  3.26           H  
ATOM    600 1HG  ARG A  39      27.462  25.585  19.649  1.00  3.26           H  
ATOM    601 2HG  ARG A  39      28.585  25.181  18.352  1.00  3.26           H  
ATOM    602 1HD  ARG A  39      26.684  23.846  18.078  1.00  3.26           H  
ATOM    603 2HD  ARG A  39      27.959  22.780  18.692  1.00  3.26           H  
ATOM    604  HE  ARG A  39      26.310  23.853  20.792  1.00  3.26           H  
ATOM    605 1HH1 ARG A  39      26.475  21.361  18.310  1.00  3.26           H  
ATOM    606 2HH1 ARG A  39      25.349  20.302  19.124  1.00  3.26           H  
ATOM    607 1HH2 ARG A  39      24.864  22.448  21.844  1.00  3.26           H  
ATOM    608 2HH2 ARG A  39      24.446  20.909  21.125  1.00  3.26           H  
ATOM    609  N   SER A  40      32.117  24.824  21.684  1.00  3.06           N  
ATOM    610  CA  SER A  40      33.013  24.734  22.821  1.00  3.06           C  
ATOM    611  C   SER A  40      33.883  25.968  22.786  1.00  3.06           C  
ATOM    612  O   SER A  40      34.480  26.273  21.754  1.00  3.06           O  
ATOM    613  CB  SER A  40      33.931  23.532  22.764  1.00  3.06           C  
ATOM    614  OG  SER A  40      34.893  23.618  23.814  1.00  3.06           O  
ATOM    615  H   SER A  40      32.362  24.401  20.801  1.00  3.06           H  
ATOM    616  HA  SER A  40      32.435  24.728  23.747  1.00  3.06           H  
ATOM    617 1HB  SER A  40      33.357  22.614  22.860  1.00  3.06           H  
ATOM    618 2HB  SER A  40      34.438  23.511  21.799  1.00  3.06           H  
ATOM    619  HG  SER A  40      35.612  23.018  23.582  1.00  3.06           H  
ATOM    620  N   LEU A  41      34.119  26.602  23.918  1.00  2.90           N  
ATOM    621  CA  LEU A  41      35.024  27.741  23.878  1.00  2.90           C  
ATOM    622  C   LEU A  41      36.428  27.326  23.458  1.00  2.90           C  
ATOM    623  O   LEU A  41      37.187  28.148  22.966  1.00  2.90           O  
ATOM    624  CB  LEU A  41      35.078  28.506  25.197  1.00  2.90           C  
ATOM    625  CG  LEU A  41      33.797  29.261  25.553  1.00  2.90           C  
ATOM    626  CD1 LEU A  41      33.970  29.926  26.913  1.00  2.90           C  
ATOM    627  CD2 LEU A  41      33.497  30.275  24.441  1.00  2.90           C  
ATOM    628  H   LEU A  41      33.644  26.329  24.769  1.00  2.90           H  
ATOM    629  HA  LEU A  41      34.647  28.435  23.126  1.00  2.90           H  
ATOM    630 1HB  LEU A  41      35.294  27.806  26.004  1.00  2.90           H  
ATOM    631 2HB  LEU A  41      35.894  29.233  25.149  1.00  2.90           H  
ATOM    632  HG  LEU A  41      32.964  28.562  25.631  1.00  2.90           H  
ATOM    633 1HD1 LEU A  41      33.058  30.459  27.173  1.00  2.90           H  
ATOM    634 2HD1 LEU A  41      34.169  29.167  27.664  1.00  2.90           H  
ATOM    635 3HD1 LEU A  41      34.802  30.629  26.877  1.00  2.90           H  
ATOM    636 1HD2 LEU A  41      32.583  30.821  24.677  1.00  2.90           H  
ATOM    637 2HD2 LEU A  41      34.316  30.968  24.346  1.00  2.90           H  
ATOM    638 3HD2 LEU A  41      33.366  29.749  23.494  1.00  2.90           H  
ATOM    639  N   SER A  42      36.778  26.041  23.628  1.00  2.77           N  
ATOM    640  CA  SER A  42      38.107  25.570  23.256  1.00  2.77           C  
ATOM    641  C   SER A  42      38.340  25.658  21.743  1.00  2.77           C  
ATOM    642  O   SER A  42      39.480  25.590  21.288  1.00  2.77           O  
ATOM    643  CB  SER A  42      38.326  24.147  23.751  1.00  2.77           C  
ATOM    644  OG  SER A  42      37.483  23.227  23.106  1.00  2.77           O  
ATOM    645  H   SER A  42      36.100  25.363  23.972  1.00  2.77           H  
ATOM    646  HA  SER A  42      38.841  26.209  23.747  1.00  2.77           H  
ATOM    647 1HB  SER A  42      39.365  23.864  23.591  1.00  2.77           H  
ATOM    648 2HB  SER A  42      38.144  24.113  24.823  1.00  2.77           H  
ATOM    649  HG  SER A  42      36.602  23.558  23.244  1.00  2.77           H  
ATOM    650  N   GLY A  43      37.257  25.793  20.964  1.00  2.69           N  
ATOM    651  CA  GLY A  43      37.355  25.919  19.519  1.00  2.69           C  
ATOM    652  C   GLY A  43      37.540  27.383  19.093  1.00  2.69           C  
ATOM    653  O   GLY A  43      37.749  27.676  17.914  1.00  2.69           O  
ATOM    654  H   GLY A  43      36.331  25.850  21.382  1.00  2.69           H  
ATOM    655 1HA  GLY A  43      38.172  25.305  19.148  1.00  2.69           H  
ATOM    656 2HA  GLY A  43      36.439  25.529  19.073  1.00  2.69           H  
ATOM    657  N   CYS A  44      37.468  28.322  20.040  1.00  2.66           N  
ATOM    658  CA  CYS A  44      37.602  29.721  19.683  1.00  2.66           C  
ATOM    659  C   CYS A  44      39.094  30.114  19.596  1.00  2.66           C  
ATOM    660  O   CYS A  44      39.891  29.710  20.433  1.00  2.66           O  
ATOM    661  CB  CYS A  44      36.818  30.584  20.660  1.00  2.66           C  
ATOM    662  SG  CYS A  44      35.024  30.308  20.574  1.00  2.66           S  
ATOM    663  H   CYS A  44      37.324  28.073  21.019  1.00  2.66           H  
ATOM    664  HA  CYS A  44      37.109  29.844  18.737  1.00  2.66           H  
ATOM    665 1HB  CYS A  44      37.120  30.356  21.656  1.00  2.66           H  
ATOM    666 2HB  CYS A  44      37.026  31.627  20.486  1.00  2.66           H  
ATOM    667  HG  CYS A  44      35.041  29.036  20.973  1.00  2.66           H  
ATOM    668  N   PRO A  45      39.525  30.865  18.581  1.00  2.71           N  
ATOM    669  CA  PRO A  45      40.905  31.283  18.338  1.00  2.71           C  
ATOM    670  C   PRO A  45      41.865  31.936  19.385  1.00  2.71           C  
ATOM    671  O   PRO A  45      43.058  31.699  19.217  1.00  2.71           O  
ATOM    672  CB  PRO A  45      40.715  32.253  17.169  1.00  2.71           C  
ATOM    673  CG  PRO A  45      39.537  31.747  16.437  1.00  2.71           C  
ATOM    674  CD  PRO A  45      38.600  31.245  17.480  1.00  2.71           C  
ATOM    675  HA  PRO A  45      41.418  30.401  17.932  1.00  2.71           H  
ATOM    676 1HB  PRO A  45      40.579  33.239  17.509  1.00  2.71           H  
ATOM    677 2HB  PRO A  45      41.622  32.265  16.545  1.00  2.71           H  
ATOM    678 1HG  PRO A  45      39.100  32.552  15.842  1.00  2.71           H  
ATOM    679 2HG  PRO A  45      39.842  30.962  15.737  1.00  2.71           H  
ATOM    680 1HD  PRO A  45      37.878  32.008  17.775  1.00  2.71           H  
ATOM    681 2HD  PRO A  45      38.129  30.362  17.021  1.00  2.71           H  
ATOM    682  N   LEU A  46      41.537  32.771  20.424  1.00  2.84           N  
ATOM    683  CA  LEU A  46      40.357  33.327  21.143  1.00  2.84           C  
ATOM    684  C   LEU A  46      39.597  32.443  22.141  1.00  2.84           C  
ATOM    685  O   LEU A  46      38.678  32.929  22.815  1.00  2.84           O  
ATOM    686  CB  LEU A  46      39.370  33.971  20.172  1.00  2.84           C  
ATOM    687  CG  LEU A  46      39.930  35.149  19.388  1.00  2.84           C  
ATOM    688  CD1 LEU A  46      38.903  35.629  18.405  1.00  2.84           C  
ATOM    689  CD2 LEU A  46      40.276  36.218  20.353  1.00  2.84           C  
ATOM    690  H   LEU A  46      42.383  33.097  20.868  1.00  2.84           H  
ATOM    691  HA  LEU A  46      40.738  34.161  21.728  1.00  2.84           H  
ATOM    692 1HB  LEU A  46      38.993  33.254  19.492  1.00  2.84           H  
ATOM    693 2HB  LEU A  46      38.527  34.348  20.754  1.00  2.84           H  
ATOM    694  HG  LEU A  46      40.828  34.869  18.861  1.00  2.84           H  
ATOM    695 1HD1 LEU A  46      39.296  36.480  17.853  1.00  2.84           H  
ATOM    696 2HD1 LEU A  46      38.664  34.824  17.709  1.00  2.84           H  
ATOM    697 3HD1 LEU A  46      38.011  35.926  18.943  1.00  2.84           H  
ATOM    698 1HD2 LEU A  46      40.679  37.079  19.819  1.00  2.84           H  
ATOM    699 2HD2 LEU A  46      39.381  36.515  20.900  1.00  2.84           H  
ATOM    700 3HD2 LEU A  46      41.022  35.839  21.051  1.00  2.84           H  
ATOM    701  N   ALA A  47      40.071  31.228  22.391  1.00  3.02           N  
ATOM    702  CA  ALA A  47      39.513  30.439  23.488  1.00  3.02           C  
ATOM    703  C   ALA A  47      39.855  31.114  24.795  1.00  3.02           C  
ATOM    704  O   ALA A  47      39.008  31.294  25.675  1.00  3.02           O  
ATOM    705  CB  ALA A  47      40.068  29.023  23.496  1.00  3.02           C  
ATOM    706  H   ALA A  47      40.779  30.817  21.786  1.00  3.02           H  
ATOM    707  HA  ALA A  47      38.433  30.408  23.389  1.00  3.02           H  
ATOM    708 1HB  ALA A  47      39.632  28.481  24.327  1.00  3.02           H  
ATOM    709 2HB  ALA A  47      39.816  28.518  22.563  1.00  3.02           H  
ATOM    710 3HB  ALA A  47      41.150  29.055  23.612  1.00  3.02           H  
ATOM    711  N   ASP A  48      41.109  31.563  24.884  1.00  3.25           N  
ATOM    712  CA  ASP A  48      41.608  32.169  26.099  1.00  3.25           C  
ATOM    713  C   ASP A  48      40.923  33.476  26.402  1.00  3.25           C  
ATOM    714  O   ASP A  48      40.597  33.737  27.552  1.00  3.25           O  
ATOM    715  CB  ASP A  48      43.110  32.422  25.998  1.00  3.25           C  
ATOM    716  CG  ASP A  48      43.954  31.146  26.023  1.00  3.25           C  
ATOM    717  OD1 ASP A  48      43.436  30.104  26.346  1.00  3.25           O  
ATOM    718  OD2 ASP A  48      45.119  31.235  25.717  1.00  3.25           O  
ATOM    719  H   ASP A  48      41.733  31.424  24.103  1.00  3.25           H  
ATOM    720  HA  ASP A  48      41.421  31.486  26.926  1.00  3.25           H  
ATOM    721 1HB  ASP A  48      43.325  32.966  25.081  1.00  3.25           H  
ATOM    722 2HB  ASP A  48      43.421  33.054  26.827  1.00  3.25           H  
ATOM    723  N   LYS A  49      40.655  34.299  25.387  1.00  3.47           N  
ATOM    724  CA  LYS A  49      40.024  35.565  25.712  1.00  3.47           C  
ATOM    725  C   LYS A  49      38.598  35.351  26.181  1.00  3.47           C  
ATOM    726  O   LYS A  49      38.151  36.007  27.122  1.00  3.47           O  
ATOM    727  CB  LYS A  49      40.091  36.576  24.570  1.00  3.47           C  
ATOM    728  CG  LYS A  49      41.508  37.131  24.326  1.00  3.47           C  
ATOM    729  CD  LYS A  49      41.534  38.239  23.264  1.00  3.47           C  
ATOM    730  CE  LYS A  49      42.953  38.770  23.051  1.00  3.47           C  
ATOM    731  NZ  LYS A  49      43.003  39.855  22.027  1.00  3.47           N  
ATOM    732  H   LYS A  49      40.898  34.055  24.441  1.00  3.47           H  
ATOM    733  HA  LYS A  49      40.569  36.008  26.543  1.00  3.47           H  
ATOM    734 1HB  LYS A  49      39.741  36.104  23.649  1.00  3.47           H  
ATOM    735 2HB  LYS A  49      39.428  37.414  24.783  1.00  3.47           H  
ATOM    736 1HG  LYS A  49      41.902  37.529  25.261  1.00  3.47           H  
ATOM    737 2HG  LYS A  49      42.155  36.317  24.000  1.00  3.47           H  
ATOM    738 1HD  LYS A  49      41.147  37.882  22.333  1.00  3.47           H  
ATOM    739 2HD  LYS A  49      40.906  39.063  23.598  1.00  3.47           H  
ATOM    740 1HE  LYS A  49      43.328  39.160  23.994  1.00  3.47           H  
ATOM    741 2HE  LYS A  49      43.595  37.951  22.725  1.00  3.47           H  
ATOM    742 1HZ  LYS A  49      43.956  40.175  21.925  1.00  3.47           H  
ATOM    743 2HZ  LYS A  49      42.671  39.510  21.137  1.00  3.47           H  
ATOM    744 3HZ  LYS A  49      42.421  40.625  22.325  1.00  3.47           H  
ATOM    745  N   SER A  50      37.879  34.399  25.583  1.00  3.69           N  
ATOM    746  CA  SER A  50      36.520  34.185  26.052  1.00  3.69           C  
ATOM    747  C   SER A  50      36.540  33.712  27.509  1.00  3.69           C  
ATOM    748  O   SER A  50      35.779  34.210  28.349  1.00  3.69           O  
ATOM    749  CB  SER A  50      35.821  33.165  25.188  1.00  3.69           C  
ATOM    750  OG  SER A  50      35.655  33.640  23.876  1.00  3.69           O  
ATOM    751  H   SER A  50      38.250  33.853  24.800  1.00  3.69           H  
ATOM    752  HA  SER A  50      35.979  35.130  26.000  1.00  3.69           H  
ATOM    753 1HB  SER A  50      36.407  32.236  25.171  1.00  3.69           H  
ATOM    754 2HB  SER A  50      34.855  32.938  25.624  1.00  3.69           H  
ATOM    755  HG  SER A  50      36.537  33.590  23.467  1.00  3.69           H  
ATOM    756  N   LEU A  51      37.453  32.792  27.821  1.00  3.88           N  
ATOM    757  CA  LEU A  51      37.554  32.275  29.177  1.00  3.88           C  
ATOM    758  C   LEU A  51      38.014  33.354  30.155  1.00  3.88           C  
ATOM    759  O   LEU A  51      37.507  33.434  31.280  1.00  3.88           O  
ATOM    760  CB  LEU A  51      38.498  31.078  29.169  1.00  3.88           C  
ATOM    761  CG  LEU A  51      37.924  29.848  28.428  1.00  3.88           C  
ATOM    762  CD1 LEU A  51      38.995  28.795  28.268  1.00  3.88           C  
ATOM    763  CD2 LEU A  51      36.745  29.307  29.212  1.00  3.88           C  
ATOM    764  H   LEU A  51      38.067  32.416  27.097  1.00  3.88           H  
ATOM    765  HA  LEU A  51      36.570  31.934  29.484  1.00  3.88           H  
ATOM    766 1HB  LEU A  51      39.426  31.369  28.674  1.00  3.88           H  
ATOM    767 2HB  LEU A  51      38.721  30.793  30.196  1.00  3.88           H  
ATOM    768  HG  LEU A  51      37.591  30.146  27.432  1.00  3.88           H  
ATOM    769 1HD1 LEU A  51      38.582  27.938  27.737  1.00  3.88           H  
ATOM    770 2HD1 LEU A  51      39.827  29.212  27.694  1.00  3.88           H  
ATOM    771 3HD1 LEU A  51      39.349  28.481  29.249  1.00  3.88           H  
ATOM    772 1HD2 LEU A  51      36.330  28.445  28.691  1.00  3.88           H  
ATOM    773 2HD2 LEU A  51      37.076  29.007  30.206  1.00  3.88           H  
ATOM    774 3HD2 LEU A  51      35.987  30.079  29.302  1.00  3.88           H  
ATOM    775  N   ARG A  52      38.943  34.212  29.737  1.00  4.05           N  
ATOM    776  CA  ARG A  52      39.422  35.282  30.591  1.00  4.05           C  
ATOM    777  C   ARG A  52      38.329  36.284  30.884  1.00  4.05           C  
ATOM    778  O   ARG A  52      38.223  36.770  32.008  1.00  4.05           O  
ATOM    779  CB  ARG A  52      40.630  35.963  29.984  1.00  4.05           C  
ATOM    780  CG  ARG A  52      41.903  35.117  30.008  1.00  4.05           C  
ATOM    781  CD  ARG A  52      42.994  35.742  29.233  1.00  4.05           C  
ATOM    782  NE  ARG A  52      44.180  34.898  29.184  1.00  4.05           N  
ATOM    783  CZ  ARG A  52      45.262  35.149  28.421  1.00  4.05           C  
ATOM    784  NH1 ARG A  52      45.299  36.226  27.668  1.00  4.05           N  
ATOM    785  NH2 ARG A  52      46.286  34.313  28.426  1.00  4.05           N  
ATOM    786  H   ARG A  52      39.348  34.110  28.808  1.00  4.05           H  
ATOM    787  HA  ARG A  52      39.729  34.848  31.532  1.00  4.05           H  
ATOM    788 1HB  ARG A  52      40.412  36.211  28.948  1.00  4.05           H  
ATOM    789 2HB  ARG A  52      40.831  36.894  30.510  1.00  4.05           H  
ATOM    790 1HG  ARG A  52      42.239  35.038  31.042  1.00  4.05           H  
ATOM    791 2HG  ARG A  52      41.712  34.122  29.634  1.00  4.05           H  
ATOM    792 1HD  ARG A  52      42.651  35.907  28.210  1.00  4.05           H  
ATOM    793 2HD  ARG A  52      43.268  36.695  29.683  1.00  4.05           H  
ATOM    794  HE  ARG A  52      44.186  34.061  29.749  1.00  4.05           H  
ATOM    795 1HH1 ARG A  52      44.516  36.864  27.664  1.00  4.05           H  
ATOM    796 2HH1 ARG A  52      46.109  36.414  27.095  1.00  4.05           H  
ATOM    797 1HH2 ARG A  52      46.256  33.480  28.998  1.00  4.05           H  
ATOM    798 2HH2 ARG A  52      47.094  34.501  27.850  1.00  4.05           H  
ATOM    799  N   ASN A  53      37.478  36.565  29.894  1.00  4.24           N  
ATOM    800  CA  ASN A  53      36.383  37.493  30.118  1.00  4.24           C  
ATOM    801  C   ASN A  53      35.432  36.917  31.160  1.00  4.24           C  
ATOM    802  O   ASN A  53      34.961  37.642  32.045  1.00  4.24           O  
ATOM    803  CB  ASN A  53      35.652  37.761  28.822  1.00  4.24           C  
ATOM    804  CG  ASN A  53      36.438  38.629  27.875  1.00  4.24           C  
ATOM    805  OD1 ASN A  53      37.353  39.364  28.274  1.00  4.24           O  
ATOM    806  ND2 ASN A  53      36.100  38.550  26.614  1.00  4.24           N  
ATOM    807  H   ASN A  53      37.613  36.160  28.969  1.00  4.24           H  
ATOM    808  HA  ASN A  53      36.784  38.427  30.506  1.00  4.24           H  
ATOM    809 1HB  ASN A  53      35.438  36.812  28.328  1.00  4.24           H  
ATOM    810 2HB  ASN A  53      34.699  38.241  29.035  1.00  4.24           H  
ATOM    811 1HD2 ASN A  53      36.586  39.095  25.934  1.00  4.24           H  
ATOM    812 2HD2 ASN A  53      35.362  37.939  26.335  1.00  4.24           H  
ATOM    813  N   LEU A  54      35.188  35.607  31.100  1.00  4.45           N  
ATOM    814  CA  LEU A  54      34.325  34.982  32.089  1.00  4.45           C  
ATOM    815  C   LEU A  54      34.959  35.038  33.477  1.00  4.45           C  
ATOM    816  O   LEU A  54      34.296  35.374  34.460  1.00  4.45           O  
ATOM    817  CB  LEU A  54      34.032  33.535  31.694  1.00  4.45           C  
ATOM    818  CG  LEU A  54      33.153  33.368  30.456  1.00  4.45           C  
ATOM    819  CD1 LEU A  54      33.102  31.896  30.055  1.00  4.45           C  
ATOM    820  CD2 LEU A  54      31.767  33.907  30.770  1.00  4.45           C  
ATOM    821  H   LEU A  54      35.580  35.049  30.335  1.00  4.45           H  
ATOM    822  HA  LEU A  54      33.383  35.534  32.120  1.00  4.45           H  
ATOM    823 1HB  LEU A  54      34.978  33.033  31.496  1.00  4.45           H  
ATOM    824 2HB  LEU A  54      33.545  33.035  32.528  1.00  4.45           H  
ATOM    825  HG  LEU A  54      33.581  33.930  29.625  1.00  4.45           H  
ATOM    826 1HD1 LEU A  54      32.478  31.784  29.171  1.00  4.45           H  
ATOM    827 2HD1 LEU A  54      34.108  31.549  29.835  1.00  4.45           H  
ATOM    828 3HD1 LEU A  54      32.685  31.309  30.870  1.00  4.45           H  
ATOM    829 1HD2 LEU A  54      31.130  33.803  29.892  1.00  4.45           H  
ATOM    830 2HD2 LEU A  54      31.336  33.346  31.600  1.00  4.45           H  
ATOM    831 3HD2 LEU A  54      31.842  34.960  31.042  1.00  4.45           H  
ATOM    832  N   MET A  55      36.268  34.786  33.555  1.00  4.75           N  
ATOM    833  CA  MET A  55      36.926  34.828  34.850  1.00  4.75           C  
ATOM    834  C   MET A  55      36.902  36.248  35.401  1.00  4.75           C  
ATOM    835  O   MET A  55      36.701  36.451  36.604  1.00  4.75           O  
ATOM    836  CB  MET A  55      38.356  34.296  34.736  1.00  4.75           C  
ATOM    837  CG  MET A  55      38.434  32.779  34.496  1.00  4.75           C  
ATOM    838  SD  MET A  55      40.109  32.102  34.587  1.00  4.75           S  
ATOM    839  CE  MET A  55      40.836  32.727  33.078  1.00  4.75           C  
ATOM    840  H   MET A  55      36.787  34.515  32.721  1.00  4.75           H  
ATOM    841  HA  MET A  55      36.376  34.193  35.539  1.00  4.75           H  
ATOM    842 1HB  MET A  55      38.852  34.789  33.902  1.00  4.75           H  
ATOM    843 2HB  MET A  55      38.912  34.535  35.641  1.00  4.75           H  
ATOM    844 1HG  MET A  55      37.819  32.271  35.239  1.00  4.75           H  
ATOM    845 2HG  MET A  55      38.027  32.550  33.517  1.00  4.75           H  
ATOM    846 1HE  MET A  55      41.862  32.372  32.992  1.00  4.75           H  
ATOM    847 2HE  MET A  55      40.254  32.383  32.217  1.00  4.75           H  
ATOM    848 3HE  MET A  55      40.837  33.808  33.116  1.00  4.75           H  
ATOM    849  N   ALA A  56      37.060  37.239  34.520  1.00  5.30           N  
ATOM    850  CA  ALA A  56      36.992  38.628  34.929  1.00  5.30           C  
ATOM    851  C   ALA A  56      35.606  38.948  35.472  1.00  5.30           C  
ATOM    852  O   ALA A  56      35.467  39.588  36.510  1.00  5.30           O  
ATOM    853  CB  ALA A  56      37.310  39.540  33.763  1.00  5.30           C  
ATOM    854  H   ALA A  56      37.250  37.023  33.545  1.00  5.30           H  
ATOM    855  HA  ALA A  56      37.721  38.788  35.722  1.00  5.30           H  
ATOM    856 1HB  ALA A  56      37.270  40.576  34.089  1.00  5.30           H  
ATOM    857 2HB  ALA A  56      38.306  39.311  33.384  1.00  5.30           H  
ATOM    858 3HB  ALA A  56      36.582  39.380  32.973  1.00  5.30           H  
ATOM    859  N   ALA A  57      34.563  38.428  34.816  1.00  6.25           N  
ATOM    860  CA  ALA A  57      33.200  38.679  35.264  1.00  6.25           C  
ATOM    861  C   ALA A  57      32.996  38.156  36.678  1.00  6.25           C  
ATOM    862  O   ALA A  57      32.384  38.822  37.519  1.00  6.25           O  
ATOM    863  CB  ALA A  57      32.214  38.002  34.321  1.00  6.25           C  
ATOM    864  H   ALA A  57      34.718  37.904  33.957  1.00  6.25           H  
ATOM    865  HA  ALA A  57      33.030  39.751  35.262  1.00  6.25           H  
ATOM    866 1HB  ALA A  57      31.199  38.211  34.651  1.00  6.25           H  
ATOM    867 2HB  ALA A  57      32.360  38.387  33.312  1.00  6.25           H  
ATOM    868 3HB  ALA A  57      32.381  36.932  34.326  1.00  6.25           H  
ATOM    869  N   HIS A  58      33.603  37.016  36.976  1.00  7.78           N  
ATOM    870  CA  HIS A  58      33.447  36.385  38.275  1.00  7.78           C  
ATOM    871  C   HIS A  58      34.437  36.899  39.311  1.00  7.78           C  
ATOM    872  O   HIS A  58      34.454  36.420  40.447  1.00  7.78           O  
ATOM    873  CB  HIS A  58      33.591  34.866  38.152  1.00  7.78           C  
ATOM    874  CG  HIS A  58      32.475  34.204  37.391  1.00  7.78           C  
ATOM    875  ND1 HIS A  58      31.174  34.169  37.859  1.00  7.78           N  
ATOM    876  CD2 HIS A  58      32.466  33.533  36.214  1.00  7.78           C  
ATOM    877  CE1 HIS A  58      30.416  33.518  36.994  1.00  7.78           C  
ATOM    878  NE2 HIS A  58      31.176  33.122  35.990  1.00  7.78           N  
ATOM    879  H   HIS A  58      34.119  36.528  36.240  1.00  7.78           H  
ATOM    880  HA  HIS A  58      32.447  36.593  38.652  1.00  7.78           H  
ATOM    881 1HB  HIS A  58      34.531  34.645  37.635  1.00  7.78           H  
ATOM    882 2HB  HIS A  58      33.649  34.422  39.143  1.00  7.78           H  
ATOM    883  HD2 HIS A  58      33.320  33.349  35.566  1.00  7.78           H  
ATOM    884  HE1 HIS A  58      29.348  33.335  37.096  1.00  7.78           H  
ATOM    885  HE2 HIS A  58      30.864  32.597  35.186  1.00  7.78           H  
ATOM    886  N   SER A  59      35.267  37.866  38.925  1.00 10.02           N  
ATOM    887  CA  SER A  59      36.229  38.462  39.825  1.00 10.02           C  
ATOM    888  C   SER A  59      35.668  39.759  40.407  1.00 10.02           C  
ATOM    889  O   SER A  59      36.343  40.428  41.195  1.00 10.02           O  
ATOM    890  CB  SER A  59      37.533  38.743  39.100  1.00 10.02           C  
ATOM    891  OG  SER A  59      38.129  37.554  38.636  1.00 10.02           O  
ATOM    892  H   SER A  59      35.225  38.237  37.977  1.00 10.02           H  
ATOM    893  HA  SER A  59      36.421  37.770  40.645  1.00 10.02           H  
ATOM    894 1HB  SER A  59      37.347  39.411  38.264  1.00 10.02           H  
ATOM    895 2HB  SER A  59      38.216  39.250  39.777  1.00 10.02           H  
ATOM    896  HG  SER A  59      37.550  37.219  37.909  1.00 10.02           H  
ATOM    897  N   ALA A  60      34.447  40.123  39.991  1.00 13.03           N  
ATOM    898  CA  ALA A  60      33.821  41.360  40.432  1.00 13.03           C  
ATOM    899  C   ALA A  60      32.667  41.087  41.394  1.00 13.03           C  
ATOM    900  O   ALA A  60      31.795  41.939  41.569  1.00 13.03           O  
ATOM    901  OXT ALA A  60      32.735  40.127  42.160  1.00 13.03           O  
ATOM    902  CB  ALA A  60      33.328  42.134  39.223  1.00 13.03           C  
ATOM    903  H   ALA A  60      33.935  39.539  39.325  1.00 13.03           H  
ATOM    904  HA  ALA A  60      34.566  41.955  40.959  1.00 13.03           H  
ATOM    905 1HB  ALA A  60      32.881  43.073  39.546  1.00 13.03           H  
ATOM    906 2HB  ALA A  60      34.168  42.340  38.558  1.00 13.03           H  
ATOM    907 3HB  ALA A  60      32.584  41.537  38.692  1.00 13.03           H  
TER     908
ENDMDL

REMARK ID 643056 MODEL 5 line_14_sample144
PFRMAT TS
TARGET line_14_sample144
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   LEU A   1       0.693   0.587  -1.850  1.00 24.67           N  
ATOM      2  CA  LEU A   1       1.448   1.097  -0.712  1.00 24.67           C  
ATOM      3  C   LEU A   1       1.870   2.541  -0.941  1.00 24.67           C  
ATOM      4  O   LEU A   1       2.946   2.806  -1.473  1.00 24.67           O  
ATOM      5  CB  LEU A   1       2.684   0.225  -0.454  1.00 24.67           C  
ATOM      6  CG  LEU A   1       2.404  -1.257  -0.135  1.00 24.67           C  
ATOM      7  CD1 LEU A   1       3.728  -1.998   0.023  1.00 24.67           C  
ATOM      8  CD2 LEU A   1       1.574  -1.350   1.144  1.00 24.67           C  
ATOM      9 1H   LEU A   1       0.899  -0.393  -1.981  1.00 24.67           H  
ATOM     10 2H   LEU A   1      -0.296   0.705  -1.682  1.00 24.67           H  
ATOM     11 3H   LEU A   1       0.955   1.101  -2.679  1.00 24.67           H  
ATOM     12  HA  LEU A   1       0.809   1.062   0.168  1.00 24.67           H  
ATOM     13 1HB  LEU A   1       3.324   0.259  -1.334  1.00 24.67           H  
ATOM     14 2HB  LEU A   1       3.235   0.647   0.386  1.00 24.67           H  
ATOM     15  HG  LEU A   1       1.854  -1.711  -0.959  1.00 24.67           H  
ATOM     16 1HD1 LEU A   1       3.534  -3.048   0.243  1.00 24.67           H  
ATOM     17 2HD1 LEU A   1       4.301  -1.922  -0.900  1.00 24.67           H  
ATOM     18 3HD1 LEU A   1       4.297  -1.557   0.841  1.00 24.67           H  
ATOM     19 1HD2 LEU A   1       1.372  -2.398   1.369  1.00 24.67           H  
ATOM     20 2HD2 LEU A   1       2.125  -0.901   1.970  1.00 24.67           H  
ATOM     21 3HD2 LEU A   1       0.631  -0.822   1.007  1.00 24.67           H  
ATOM     22  N   THR A   2       1.008   3.472  -0.536  1.00 24.31           N  
ATOM     23  CA  THR A   2       1.261   4.908  -0.700  1.00 24.31           C  
ATOM     24  C   THR A   2       1.321   5.652   0.631  1.00 24.31           C  
ATOM     25  O   THR A   2       1.120   6.866   0.689  1.00 24.31           O  
ATOM     26  CB  THR A   2       0.194   5.552  -1.591  1.00 24.31           C  
ATOM     27  OG1 THR A   2      -1.101   5.318  -1.026  1.00 24.31           O  
ATOM     28  CG2 THR A   2       0.252   4.971  -2.991  1.00 24.31           C  
ATOM     29  H   THR A   2       0.139   3.198  -0.100  1.00 24.31           H  
ATOM     30  HA  THR A   2       2.228   5.031  -1.188  1.00 24.31           H  
ATOM     31  HB  THR A   2       0.371   6.626  -1.641  1.00 24.31           H  
ATOM     32  HG1 THR A   2      -1.140   5.711  -0.145  1.00 24.31           H  
ATOM     33 1HG2 THR A   2      -0.508   5.444  -3.612  1.00 24.31           H  
ATOM     34 2HG2 THR A   2       1.239   5.158  -3.417  1.00 24.31           H  
ATOM     35 3HG2 THR A   2       0.071   3.902  -2.953  1.00 24.31           H  
ATOM     36  N   ASN A   3       1.555   4.913   1.705  1.00 23.01           N  
ATOM     37  CA  ASN A   3       1.651   5.495   3.034  1.00 23.01           C  
ATOM     38  C   ASN A   3       3.094   5.885   3.334  1.00 23.01           C  
ATOM     39  O   ASN A   3       3.968   5.020   3.429  1.00 23.01           O  
ATOM     40  CB  ASN A   3       1.136   4.525   4.082  1.00 23.01           C  
ATOM     41  CG  ASN A   3      -0.334   4.226   3.933  1.00 23.01           C  
ATOM     42  OD1 ASN A   3      -1.163   5.135   3.809  1.00 23.01           O  
ATOM     43  ND2 ASN A   3      -0.673   2.960   3.945  1.00 23.01           N  
ATOM     44  H   ASN A   3       1.705   3.924   1.587  1.00 23.01           H  
ATOM     45  HA  ASN A   3       1.052   6.406   3.068  1.00 23.01           H  
ATOM     46 1HB  ASN A   3       1.694   3.590   4.017  1.00 23.01           H  
ATOM     47 2HB  ASN A   3       1.311   4.941   5.073  1.00 23.01           H  
ATOM     48 1HD2 ASN A   3      -1.635   2.698   3.856  1.00 23.01           H  
ATOM     49 2HD2 ASN A   3       0.029   2.255   4.052  1.00 23.01           H  
ATOM     50  N   PHE A   4       3.349   7.182   3.466  1.00 20.59           N  
ATOM     51  CA  PHE A   4       4.709   7.660   3.688  1.00 20.59           C  
ATOM     52  C   PHE A   4       4.828   8.339   5.043  1.00 20.59           C  
ATOM     53  O   PHE A   4       3.874   8.949   5.528  1.00 20.59           O  
ATOM     54  CB  PHE A   4       5.123   8.642   2.594  1.00 20.59           C  
ATOM     55  CG  PHE A   4       5.152   8.030   1.216  1.00 20.59           C  
ATOM     56  CD1 PHE A   4       4.012   8.027   0.432  1.00 20.59           C  
ATOM     57  CD2 PHE A   4       6.299   7.443   0.712  1.00 20.59           C  
ATOM     58  CE1 PHE A   4       4.014   7.462  -0.828  1.00 20.59           C  
ATOM     59  CE2 PHE A   4       6.304   6.872  -0.550  1.00 20.59           C  
ATOM     60  CZ  PHE A   4       5.156   6.884  -1.320  1.00 20.59           C  
ATOM     61  H   PHE A   4       2.591   7.846   3.383  1.00 20.59           H  
ATOM     62  HA  PHE A   4       5.391   6.809   3.671  1.00 20.59           H  
ATOM     63 1HB  PHE A   4       4.432   9.483   2.580  1.00 20.59           H  
ATOM     64 2HB  PHE A   4       6.115   9.038   2.817  1.00 20.59           H  
ATOM     65  HD1 PHE A   4       3.100   8.484   0.820  1.00 20.59           H  
ATOM     66  HD2 PHE A   4       7.203   7.430   1.321  1.00 20.59           H  
ATOM     67  HE1 PHE A   4       3.104   7.477  -1.430  1.00 20.59           H  
ATOM     68  HE2 PHE A   4       7.213   6.411  -0.935  1.00 20.59           H  
ATOM     69  HZ  PHE A   4       5.159   6.435  -2.312  1.00 20.59           H  
ATOM     70  N   LYS A   5       6.002   8.232   5.650  1.00 17.45           N  
ATOM     71  CA  LYS A   5       6.271   8.870   6.932  1.00 17.45           C  
ATOM     72  C   LYS A   5       6.800  10.285   6.778  1.00 17.45           C  
ATOM     73  O   LYS A   5       7.740  10.525   6.018  1.00 17.45           O  
ATOM     74  CB  LYS A   5       7.267   8.045   7.745  1.00 17.45           C  
ATOM     75  CG  LYS A   5       7.554   8.609   9.137  1.00 17.45           C  
ATOM     76  CD  LYS A   5       8.486   7.705   9.930  1.00 17.45           C  
ATOM     77  CE  LYS A   5       8.787   8.300  11.297  1.00 17.45           C  
ATOM     78  NZ  LYS A   5       9.685   7.422  12.098  1.00 17.45           N  
ATOM     79  H   LYS A   5       6.737   7.701   5.204  1.00 17.45           H  
ATOM     80  HA  LYS A   5       5.335   8.927   7.488  1.00 17.45           H  
ATOM     81 1HB  LYS A   5       6.889   7.030   7.865  1.00 17.45           H  
ATOM     82 2HB  LYS A   5       8.213   7.983   7.208  1.00 17.45           H  
ATOM     83 1HG  LYS A   5       8.018   9.595   9.045  1.00 17.45           H  
ATOM     84 2HG  LYS A   5       6.618   8.724   9.682  1.00 17.45           H  
ATOM     85 1HD  LYS A   5       8.026   6.725  10.058  1.00 17.45           H  
ATOM     86 2HD  LYS A   5       9.421   7.583   9.384  1.00 17.45           H  
ATOM     87 1HE  LYS A   5       9.266   9.272  11.165  1.00 17.45           H  
ATOM     88 2HE  LYS A   5       7.852   8.439  11.840  1.00 17.45           H  
ATOM     89 1HZ  LYS A   5       9.861   7.848  12.997  1.00 17.45           H  
ATOM     90 2HZ  LYS A   5       9.242   6.523  12.233  1.00 17.45           H  
ATOM     91 3HZ  LYS A   5      10.559   7.294  11.609  1.00 17.45           H  
ATOM     92  N   LEU A   6       6.192  11.213   7.500  1.00 14.24           N  
ATOM     93  CA  LEU A   6       6.628  12.598   7.498  1.00 14.24           C  
ATOM     94  C   LEU A   6       7.384  12.881   8.789  1.00 14.24           C  
ATOM     95  O   LEU A   6       7.032  12.344   9.840  1.00 14.24           O  
ATOM     96  CB  LEU A   6       5.421  13.515   7.358  1.00 14.24           C  
ATOM     97  CG  LEU A   6       4.578  13.294   6.098  1.00 14.24           C  
ATOM     98  CD1 LEU A   6       3.390  14.232   6.122  1.00 14.24           C  
ATOM     99  CD2 LEU A   6       5.439  13.519   4.871  1.00 14.24           C  
ATOM    100  H   LEU A   6       5.409  10.945   8.080  1.00 14.24           H  
ATOM    101  HA  LEU A   6       7.300  12.760   6.657  1.00 14.24           H  
ATOM    102 1HB  LEU A   6       4.776  13.337   8.203  1.00 14.24           H  
ATOM    103 2HB  LEU A   6       5.751  14.555   7.383  1.00 14.24           H  
ATOM    104  HG  LEU A   6       4.199  12.269   6.085  1.00 14.24           H  
ATOM    105 1HD1 LEU A   6       2.782  14.070   5.233  1.00 14.24           H  
ATOM    106 2HD1 LEU A   6       2.791  14.034   7.007  1.00 14.24           H  
ATOM    107 3HD1 LEU A   6       3.739  15.263   6.140  1.00 14.24           H  
ATOM    108 1HD2 LEU A   6       4.841  13.354   3.974  1.00 14.24           H  
ATOM    109 2HD2 LEU A   6       5.818  14.539   4.874  1.00 14.24           H  
ATOM    110 3HD2 LEU A   6       6.277  12.818   4.880  1.00 14.24           H  
ATOM    111  N   LYS A   7       8.416  13.719   8.716  1.00 11.46           N  
ATOM    112  CA  LYS A   7       9.198  14.058   9.904  1.00 11.46           C  
ATOM    113  C   LYS A   7       8.881  15.444  10.467  1.00 11.46           C  
ATOM    114  O   LYS A   7       9.130  15.709  11.642  1.00 11.46           O  
ATOM    115  CB  LYS A   7      10.683  13.934   9.591  1.00 11.46           C  
ATOM    116  CG  LYS A   7      11.131  12.523   9.262  1.00 11.46           C  
ATOM    117  CD  LYS A   7      12.626  12.464   8.990  1.00 11.46           C  
ATOM    118  CE  LYS A   7      13.064  11.043   8.662  1.00 11.46           C  
ATOM    119  NZ  LYS A   7      14.515  10.964   8.346  1.00 11.46           N  
ATOM    120  H   LYS A   7       8.667  14.108   7.819  1.00 11.46           H  
ATOM    121  HA  LYS A   7       8.960  13.333  10.684  1.00 11.46           H  
ATOM    122 1HB  LYS A   7      10.932  14.569   8.743  1.00 11.46           H  
ATOM    123 2HB  LYS A   7      11.261  14.270  10.449  1.00 11.46           H  
ATOM    124 1HG  LYS A   7      10.892  11.863  10.097  1.00 11.46           H  
ATOM    125 2HG  LYS A   7      10.597  12.167   8.380  1.00 11.46           H  
ATOM    126 1HD  LYS A   7      12.872  13.116   8.150  1.00 11.46           H  
ATOM    127 2HD  LYS A   7      13.171  12.810   9.868  1.00 11.46           H  
ATOM    128 1HE  LYS A   7      12.853  10.402   9.517  1.00 11.46           H  
ATOM    129 2HE  LYS A   7      12.494  10.684   7.804  1.00 11.46           H  
ATOM    130 1HZ  LYS A   7      14.763  10.007   8.136  1.00 11.46           H  
ATOM    131 2HZ  LYS A   7      14.719  11.547   7.545  1.00 11.46           H  
ATOM    132 3HZ  LYS A   7      15.052  11.284   9.139  1.00 11.46           H  
ATOM    133  N   PHE A   8       8.365  16.337   9.619  1.00  9.34           N  
ATOM    134  CA  PHE A   8       8.023  17.711  10.014  1.00  9.34           C  
ATOM    135  C   PHE A   8       9.204  18.507  10.593  1.00  9.34           C  
ATOM    136  O   PHE A   8       9.038  19.355  11.473  1.00  9.34           O  
ATOM    137  CB  PHE A   8       6.882  17.672  11.021  1.00  9.34           C  
ATOM    138  CG  PHE A   8       5.697  16.884  10.533  1.00  9.34           C  
ATOM    139  CD1 PHE A   8       5.415  15.635  11.070  1.00  9.34           C  
ATOM    140  CD2 PHE A   8       4.868  17.377   9.538  1.00  9.34           C  
ATOM    141  CE1 PHE A   8       4.333  14.909  10.633  1.00  9.34           C  
ATOM    142  CE2 PHE A   8       3.783  16.649   9.100  1.00  9.34           C  
ATOM    143  CZ  PHE A   8       3.514  15.417   9.653  1.00  9.34           C  
ATOM    144  H   PHE A   8       8.181  16.046   8.673  1.00  9.34           H  
ATOM    145  HA  PHE A   8       7.671  18.238   9.125  1.00  9.34           H  
ATOM    146 1HB  PHE A   8       7.218  17.245  11.965  1.00  9.34           H  
ATOM    147 2HB  PHE A   8       6.564  18.678  11.221  1.00  9.34           H  
ATOM    148  HD1 PHE A   8       6.066  15.231  11.849  1.00  9.34           H  
ATOM    149  HD2 PHE A   8       5.081  18.353   9.101  1.00  9.34           H  
ATOM    150  HE1 PHE A   8       4.127  13.927  11.063  1.00  9.34           H  
ATOM    151  HE2 PHE A   8       3.138  17.048   8.318  1.00  9.34           H  
ATOM    152  HZ  PHE A   8       2.658  14.840   9.308  1.00  9.34           H  
ATOM    153  N   LEU A   9      10.385  18.294  10.020  1.00  7.86           N  
ATOM    154  CA  LEU A   9      11.628  18.929  10.454  1.00  7.86           C  
ATOM    155  C   LEU A   9      11.631  20.451  10.297  1.00  7.86           C  
ATOM    156  O   LEU A   9      12.408  21.147  10.948  1.00  7.86           O  
ATOM    157  CB  LEU A   9      12.791  18.329   9.666  1.00  7.86           C  
ATOM    158  CG  LEU A   9      13.021  16.848   9.938  1.00  7.86           C  
ATOM    159  CD1 LEU A   9      14.110  16.318   9.027  1.00  7.86           C  
ATOM    160  CD2 LEU A   9      13.359  16.638  11.395  1.00  7.86           C  
ATOM    161  H   LEU A   9      10.426  17.608   9.282  1.00  7.86           H  
ATOM    162  HA  LEU A   9      11.768  18.698  11.511  1.00  7.86           H  
ATOM    163 1HB  LEU A   9      12.601  18.458   8.603  1.00  7.86           H  
ATOM    164 2HB  LEU A   9      13.703  18.868   9.924  1.00  7.86           H  
ATOM    165  HG  LEU A   9      12.120  16.320   9.713  1.00  7.86           H  
ATOM    166 1HD1 LEU A   9      14.250  15.256   9.211  1.00  7.86           H  
ATOM    167 2HD1 LEU A   9      13.822  16.472   7.988  1.00  7.86           H  
ATOM    168 3HD1 LEU A   9      15.043  16.846   9.229  1.00  7.86           H  
ATOM    169 1HD2 LEU A   9      13.500  15.574  11.586  1.00  7.86           H  
ATOM    170 2HD2 LEU A   9      14.277  17.175  11.640  1.00  7.86           H  
ATOM    171 3HD2 LEU A   9      12.541  17.013  12.014  1.00  7.86           H  
ATOM    172  N   SER A  10      10.770  20.965   9.420  1.00  6.91           N  
ATOM    173  CA  SER A  10      10.671  22.394   9.158  1.00  6.91           C  
ATOM    174  C   SER A  10       9.919  23.169  10.256  1.00  6.91           C  
ATOM    175  O   SER A  10       9.921  24.403  10.255  1.00  6.91           O  
ATOM    176  CB  SER A  10      10.005  22.628   7.814  1.00  6.91           C  
ATOM    177  OG  SER A  10       8.658  22.235   7.835  1.00  6.91           O  
ATOM    178  H   SER A  10      10.162  20.336   8.924  1.00  6.91           H  
ATOM    179  HA  SER A  10      11.685  22.794   9.108  1.00  6.91           H  
ATOM    180 1HB  SER A  10      10.076  23.683   7.553  1.00  6.91           H  
ATOM    181 2HB  SER A  10      10.536  22.065   7.050  1.00  6.91           H  
ATOM    182  HG  SER A  10       8.219  22.832   8.449  1.00  6.91           H  
ATOM    183  N   LYS A  11       9.277  22.475  11.205  1.00  6.35           N  
ATOM    184  CA  LYS A  11       8.508  23.184  12.235  1.00  6.35           C  
ATOM    185  C   LYS A  11       9.399  23.775  13.329  1.00  6.35           C  
ATOM    186  O   LYS A  11       9.398  23.327  14.489  1.00  6.35           O  
ATOM    187  CB  LYS A  11       7.456  22.278  12.873  1.00  6.35           C  
ATOM    188  CG  LYS A  11       6.337  21.836  11.933  1.00  6.35           C  
ATOM    189  CD  LYS A  11       5.284  21.010  12.676  1.00  6.35           C  
ATOM    190  CE  LYS A  11       4.147  20.586  11.748  1.00  6.35           C  
ATOM    191  NZ  LYS A  11       3.104  19.798  12.465  1.00  6.35           N  
ATOM    192  H   LYS A  11       9.306  21.453  11.217  1.00  6.35           H  
ATOM    193  HA  LYS A  11       7.988  24.014  11.755  1.00  6.35           H  
ATOM    194 1HB  LYS A  11       7.944  21.373  13.245  1.00  6.35           H  
ATOM    195 2HB  LYS A  11       7.005  22.779  13.725  1.00  6.35           H  
ATOM    196 1HG  LYS A  11       5.864  22.710  11.490  1.00  6.35           H  
ATOM    197 2HG  LYS A  11       6.768  21.229  11.133  1.00  6.35           H  
ATOM    198 1HD  LYS A  11       5.750  20.120  13.100  1.00  6.35           H  
ATOM    199 2HD  LYS A  11       4.869  21.604  13.488  1.00  6.35           H  
ATOM    200 1HE  LYS A  11       3.687  21.475  11.318  1.00  6.35           H  
ATOM    201 2HE  LYS A  11       4.553  19.983  10.944  1.00  6.35           H  
ATOM    202 1HZ  LYS A  11       2.375  19.535  11.815  1.00  6.35           H  
ATOM    203 2HZ  LYS A  11       3.516  18.963  12.859  1.00  6.35           H  
ATOM    204 3HZ  LYS A  11       2.707  20.357  13.206  1.00  6.35           H  
ATOM    205  N   ASP A  12      10.068  24.881  12.994  1.00  6.01           N  
ATOM    206  CA  ASP A  12      11.040  25.460  13.916  1.00  6.01           C  
ATOM    207  C   ASP A  12      10.369  26.238  15.028  1.00  6.01           C  
ATOM    208  O   ASP A  12      11.054  26.775  15.889  1.00  6.01           O  
ATOM    209  CB  ASP A  12      12.025  26.431  13.244  1.00  6.01           C  
ATOM    210  CG  ASP A  12      11.406  27.786  12.790  1.00  6.01           C  
ATOM    211  OD1 ASP A  12      10.234  28.001  12.987  1.00  6.01           O  
ATOM    212  OD2 ASP A  12      12.162  28.653  12.371  1.00  6.01           O  
ATOM    213  H   ASP A  12       9.983  25.203  12.029  1.00  6.01           H  
ATOM    214  HA  ASP A  12      11.613  24.646  14.365  1.00  6.01           H  
ATOM    215 1HB  ASP A  12      12.844  26.636  13.932  1.00  6.01           H  
ATOM    216 2HB  ASP A  12      12.453  25.942  12.367  1.00  6.01           H  
ATOM    217  N   ILE A  13       9.031  26.213  15.071  1.00  5.71           N  
ATOM    218  CA  ILE A  13       8.208  26.840  16.094  1.00  5.71           C  
ATOM    219  C   ILE A  13       8.601  26.382  17.476  1.00  5.71           C  
ATOM    220  O   ILE A  13       8.381  27.078  18.462  1.00  5.71           O  
ATOM    221  CB  ILE A  13       6.717  26.563  15.869  1.00  5.71           C  
ATOM    222  CG1 ILE A  13       5.898  27.497  16.765  1.00  5.71           C  
ATOM    223  CG2 ILE A  13       6.389  25.090  16.147  1.00  5.71           C  
ATOM    224  CD1 ILE A  13       6.059  28.960  16.426  1.00  5.71           C  
ATOM    225  H   ILE A  13       8.571  25.745  14.307  1.00  5.71           H  
ATOM    226  HA  ILE A  13       8.363  27.920  16.036  1.00  5.71           H  
ATOM    227  HB  ILE A  13       6.469  26.794  14.832  1.00  5.71           H  
ATOM    228 1HG1 ILE A  13       4.846  27.236  16.678  1.00  5.71           H  
ATOM    229 2HG1 ILE A  13       6.207  27.353  17.802  1.00  5.71           H  
ATOM    230 1HG2 ILE A  13       5.330  24.916  15.966  1.00  5.71           H  
ATOM    231 2HG2 ILE A  13       6.979  24.455  15.488  1.00  5.71           H  
ATOM    232 3HG2 ILE A  13       6.617  24.846  17.179  1.00  5.71           H  
ATOM    233 1HD1 ILE A  13       5.452  29.564  17.107  1.00  5.71           H  
ATOM    234 2HD1 ILE A  13       7.108  29.249  16.534  1.00  5.71           H  
ATOM    235 3HD1 ILE A  13       5.739  29.139  15.403  1.00  5.71           H  
ATOM    236  N   LYS A  14       9.242  25.221  17.566  1.00  5.36           N  
ATOM    237  CA  LYS A  14       9.679  24.728  18.855  1.00  5.36           C  
ATOM    238  C   LYS A  14      10.620  25.743  19.538  1.00  5.36           C  
ATOM    239  O   LYS A  14      10.652  25.840  20.764  1.00  5.36           O  
ATOM    240  CB  LYS A  14      10.357  23.380  18.676  1.00  5.36           C  
ATOM    241  CG  LYS A  14       9.391  22.282  18.285  1.00  5.36           C  
ATOM    242  CD  LYS A  14      10.091  20.953  18.111  1.00  5.36           C  
ATOM    243  CE  LYS A  14       9.102  19.869  17.698  1.00  5.36           C  
ATOM    244  NZ  LYS A  14       9.770  18.559  17.483  1.00  5.36           N  
ATOM    245  H   LYS A  14       9.404  24.678  16.711  1.00  5.36           H  
ATOM    246  HA  LYS A  14       8.810  24.591  19.487  1.00  5.36           H  
ATOM    247 1HB  LYS A  14      11.116  23.456  17.895  1.00  5.36           H  
ATOM    248 2HB  LYS A  14      10.851  23.092  19.585  1.00  5.36           H  
ATOM    249 1HG  LYS A  14       8.622  22.189  19.051  1.00  5.36           H  
ATOM    250 2HG  LYS A  14       8.912  22.557  17.340  1.00  5.36           H  
ATOM    251 1HD  LYS A  14      10.861  21.044  17.342  1.00  5.36           H  
ATOM    252 2HD  LYS A  14      10.569  20.663  19.047  1.00  5.36           H  
ATOM    253 1HE  LYS A  14       8.349  19.761  18.477  1.00  5.36           H  
ATOM    254 2HE  LYS A  14       8.612  20.173  16.771  1.00  5.36           H  
ATOM    255 1HZ  LYS A  14       9.082  17.872  17.210  1.00  5.36           H  
ATOM    256 2HZ  LYS A  14      10.462  18.653  16.753  1.00  5.36           H  
ATOM    257 3HZ  LYS A  14      10.219  18.265  18.338  1.00  5.36           H  
ATOM    258  N   LYS A  15      11.291  26.594  18.752  1.00  4.97           N  
ATOM    259  CA  LYS A  15      12.196  27.626  19.270  1.00  4.97           C  
ATOM    260  C   LYS A  15      11.477  28.623  20.199  1.00  4.97           C  
ATOM    261  O   LYS A  15      12.126  29.306  20.995  1.00  4.97           O  
ATOM    262  CB  LYS A  15      12.815  28.382  18.088  1.00  4.97           C  
ATOM    263  CG  LYS A  15      11.818  29.275  17.331  1.00  4.97           C  
ATOM    264  CD  LYS A  15      12.387  29.803  16.009  1.00  4.97           C  
ATOM    265  CE  LYS A  15      11.337  30.630  15.257  1.00  4.97           C  
ATOM    266  NZ  LYS A  15      11.808  31.062  13.893  1.00  4.97           N  
ATOM    267  H   LYS A  15      11.186  26.524  17.740  1.00  4.97           H  
ATOM    268  HA  LYS A  15      12.983  27.135  19.840  1.00  4.97           H  
ATOM    269 1HB  LYS A  15      13.637  29.001  18.437  1.00  4.97           H  
ATOM    270 2HB  LYS A  15      13.215  27.664  17.370  1.00  4.97           H  
ATOM    271 1HG  LYS A  15      10.876  28.767  17.163  1.00  4.97           H  
ATOM    272 2HG  LYS A  15      11.615  30.140  17.959  1.00  4.97           H  
ATOM    273 1HD  LYS A  15      13.268  30.412  16.195  1.00  4.97           H  
ATOM    274 2HD  LYS A  15      12.673  28.958  15.377  1.00  4.97           H  
ATOM    275 1HE  LYS A  15      10.433  30.024  15.141  1.00  4.97           H  
ATOM    276 2HE  LYS A  15      11.097  31.512  15.848  1.00  4.97           H  
ATOM    277 1HZ  LYS A  15      11.081  31.588  13.445  1.00  4.97           H  
ATOM    278 2HZ  LYS A  15      12.636  31.620  13.970  1.00  4.97           H  
ATOM    279 3HZ  LYS A  15      12.011  30.215  13.315  1.00  4.97           H  
ATOM    280  N   GLU A  16      10.143  28.728  20.082  1.00  4.55           N  
ATOM    281  CA  GLU A  16       9.329  29.625  20.894  1.00  4.55           C  
ATOM    282  C   GLU A  16       8.639  28.881  22.044  1.00  4.55           C  
ATOM    283  O   GLU A  16       7.988  29.496  22.892  1.00  4.55           O  
ATOM    284  CB  GLU A  16       8.239  30.291  20.035  1.00  4.55           C  
ATOM    285  CG  GLU A  16       8.752  31.167  18.895  1.00  4.55           C  
ATOM    286  CD  GLU A  16       7.654  31.865  18.113  1.00  4.55           C  
ATOM    287  OE1 GLU A  16       6.502  31.694  18.437  1.00  4.55           O  
ATOM    288  OE2 GLU A  16       7.980  32.564  17.181  1.00  4.55           O  
ATOM    289  H   GLU A  16       9.656  28.134  19.412  1.00  4.55           H  
ATOM    290  HA  GLU A  16       9.974  30.394  21.320  1.00  4.55           H  
ATOM    291 1HB  GLU A  16       7.613  29.509  19.590  1.00  4.55           H  
ATOM    292 2HB  GLU A  16       7.597  30.899  20.667  1.00  4.55           H  
ATOM    293 1HG  GLU A  16       9.445  31.909  19.292  1.00  4.55           H  
ATOM    294 2HG  GLU A  16       9.298  30.529  18.212  1.00  4.55           H  
ATOM    295  N   LEU A  17       8.721  27.550  22.021  1.00  4.13           N  
ATOM    296  CA  LEU A  17       7.987  26.705  22.953  1.00  4.13           C  
ATOM    297  C   LEU A  17       8.902  26.053  23.982  1.00  4.13           C  
ATOM    298  O   LEU A  17       8.554  25.904  25.158  1.00  4.13           O  
ATOM    299  CB  LEU A  17       7.273  25.633  22.135  1.00  4.13           C  
ATOM    300  CG  LEU A  17       6.304  26.201  21.067  1.00  4.13           C  
ATOM    301  CD1 LEU A  17       5.715  25.073  20.245  1.00  4.13           C  
ATOM    302  CD2 LEU A  17       5.227  27.012  21.744  1.00  4.13           C  
ATOM    303  H   LEU A  17       9.319  27.100  21.339  1.00  4.13           H  
ATOM    304  HA  LEU A  17       7.254  27.316  23.474  1.00  4.13           H  
ATOM    305 1HB  LEU A  17       8.018  25.021  21.638  1.00  4.13           H  
ATOM    306 2HB  LEU A  17       6.700  24.999  22.809  1.00  4.13           H  
ATOM    307  HG  LEU A  17       6.857  26.848  20.393  1.00  4.13           H  
ATOM    308 1HD1 LEU A  17       5.051  25.490  19.487  1.00  4.13           H  
ATOM    309 2HD1 LEU A  17       6.508  24.518  19.757  1.00  4.13           H  
ATOM    310 3HD1 LEU A  17       5.153  24.406  20.894  1.00  4.13           H  
ATOM    311 1HD2 LEU A  17       4.559  27.427  20.988  1.00  4.13           H  
ATOM    312 2HD2 LEU A  17       4.660  26.374  22.422  1.00  4.13           H  
ATOM    313 3HD2 LEU A  17       5.685  27.827  22.309  1.00  4.13           H  
ATOM    314  N   LEU A  18      10.107  25.692  23.562  1.00  3.75           N  
ATOM    315  CA  LEU A  18      11.013  24.966  24.444  1.00  3.75           C  
ATOM    316  C   LEU A  18      11.803  25.931  25.327  1.00  3.75           C  
ATOM    317  O   LEU A  18      13.019  26.086  25.194  1.00  3.75           O  
ATOM    318  CB  LEU A  18      11.969  24.109  23.618  1.00  3.75           C  
ATOM    319  CG  LEU A  18      11.280  23.117  22.662  1.00  3.75           C  
ATOM    320  CD1 LEU A  18      12.336  22.311  21.935  1.00  3.75           C  
ATOM    321  CD2 LEU A  18      10.332  22.275  23.413  1.00  3.75           C  
ATOM    322  H   LEU A  18      10.369  25.854  22.594  1.00  3.75           H  
ATOM    323  HA  LEU A  18      10.423  24.315  25.086  1.00  3.75           H  
ATOM    324 1HB  LEU A  18      12.598  24.766  23.019  1.00  3.75           H  
ATOM    325 2HB  LEU A  18      12.602  23.535  24.298  1.00  3.75           H  
ATOM    326  HG  LEU A  18      10.722  23.665  21.918  1.00  3.75           H  
ATOM    327 1HD1 LEU A  18      11.860  21.619  21.245  1.00  3.75           H  
ATOM    328 2HD1 LEU A  18      12.989  22.987  21.382  1.00  3.75           H  
ATOM    329 3HD1 LEU A  18      12.919  21.751  22.662  1.00  3.75           H  
ATOM    330 1HD2 LEU A  18       9.836  21.584  22.734  1.00  3.75           H  
ATOM    331 2HD2 LEU A  18      10.870  21.732  24.152  1.00  3.75           H  
ATOM    332 3HD2 LEU A  18       9.595  22.913  23.889  1.00  3.75           H  
ATOM    333  N   THR A  19      11.075  26.572  26.234  1.00  3.44           N  
ATOM    334  CA  THR A  19      11.593  27.596  27.131  1.00  3.44           C  
ATOM    335  C   THR A  19      10.904  27.526  28.479  1.00  3.44           C  
ATOM    336  O   THR A  19       9.756  27.096  28.578  1.00  3.44           O  
ATOM    337  CB  THR A  19      11.383  28.994  26.530  1.00  3.44           C  
ATOM    338  OG1 THR A  19      11.995  29.979  27.377  1.00  3.44           O  
ATOM    339  CG2 THR A  19       9.891  29.282  26.401  1.00  3.44           C  
ATOM    340  H   THR A  19      10.080  26.347  26.245  1.00  3.44           H  
ATOM    341  HA  THR A  19      12.659  27.426  27.282  1.00  3.44           H  
ATOM    342  HB  THR A  19      11.845  29.037  25.541  1.00  3.44           H  
ATOM    343  HG1 THR A  19      11.539  29.994  28.233  1.00  3.44           H  
ATOM    344 1HG2 THR A  19       9.745  30.272  25.972  1.00  3.44           H  
ATOM    345 2HG2 THR A  19       9.427  28.536  25.753  1.00  3.44           H  
ATOM    346 3HG2 THR A  19       9.430  29.243  27.389  1.00  3.44           H  
ATOM    347  N   CYS A  20      11.609  27.924  29.526  1.00  3.21           N  
ATOM    348  CA  CYS A  20      11.016  27.902  30.851  1.00  3.21           C  
ATOM    349  C   CYS A  20      10.224  29.179  31.143  1.00  3.21           C  
ATOM    350  O   CYS A  20      10.776  30.264  30.992  1.00  3.21           O  
ATOM    351  CB  CYS A  20      12.067  27.736  31.919  1.00  3.21           C  
ATOM    352  SG  CYS A  20      11.379  27.489  33.522  1.00  3.21           S  
ATOM    353  H   CYS A  20      12.556  28.256  29.393  1.00  3.21           H  
ATOM    354  HA  CYS A  20      10.379  27.041  30.891  1.00  3.21           H  
ATOM    355 1HB  CYS A  20      12.683  26.904  31.694  1.00  3.21           H  
ATOM    356 2HB  CYS A  20      12.701  28.626  31.957  1.00  3.21           H  
ATOM    357  HG  CYS A  20      12.529  27.586  34.184  1.00  3.21           H  
ATOM    358  N   PRO A  21       8.935  29.096  31.520  1.00  3.05           N  
ATOM    359  CA  PRO A  21       8.079  30.222  31.853  1.00  3.05           C  
ATOM    360  C   PRO A  21       8.356  30.845  33.234  1.00  3.05           C  
ATOM    361  O   PRO A  21       7.792  31.890  33.556  1.00  3.05           O  
ATOM    362  CB  PRO A  21       6.683  29.592  31.807  1.00  3.05           C  
ATOM    363  CG  PRO A  21       6.900  28.149  32.190  1.00  3.05           C  
ATOM    364  CD  PRO A  21       8.239  27.778  31.594  1.00  3.05           C  
ATOM    365  HA  PRO A  21       8.181  30.982  31.066  1.00  3.05           H  
ATOM    366 1HB  PRO A  21       6.016  30.122  32.502  1.00  3.05           H  
ATOM    367 2HB  PRO A  21       6.256  29.708  30.799  1.00  3.05           H  
ATOM    368 1HG  PRO A  21       6.893  28.045  33.287  1.00  3.05           H  
ATOM    369 2HG  PRO A  21       6.081  27.522  31.806  1.00  3.05           H  
ATOM    370 1HD  PRO A  21       8.727  27.086  32.293  1.00  3.05           H  
ATOM    371 2HD  PRO A  21       8.109  27.341  30.590  1.00  3.05           H  
ATOM    372  N   THR A  22       9.175  30.185  34.063  1.00  2.96           N  
ATOM    373  CA  THR A  22       9.410  30.617  35.443  1.00  2.96           C  
ATOM    374  C   THR A  22      10.420  31.793  35.555  1.00  2.96           C  
ATOM    375  O   THR A  22      11.605  31.605  35.267  1.00  2.96           O  
ATOM    376  CB  THR A  22       9.930  29.419  36.269  1.00  2.96           C  
ATOM    377  OG1 THR A  22       8.957  28.367  36.245  1.00  2.96           O  
ATOM    378  CG2 THR A  22      10.223  29.791  37.697  1.00  2.96           C  
ATOM    379  H   THR A  22       9.635  29.348  33.738  1.00  2.96           H  
ATOM    380  HA  THR A  22       8.450  30.869  35.865  1.00  2.96           H  
ATOM    381  HB  THR A  22      10.833  29.059  35.833  1.00  2.96           H  
ATOM    382  HG1 THR A  22       9.363  27.554  36.558  1.00  2.96           H  
ATOM    383 1HG2 THR A  22      10.579  28.909  38.216  1.00  2.96           H  
ATOM    384 2HG2 THR A  22      10.980  30.553  37.723  1.00  2.96           H  
ATOM    385 3HG2 THR A  22       9.316  30.154  38.180  1.00  2.96           H  
ATOM    386  N   PRO A  23      10.005  32.978  36.094  1.00  2.89           N  
ATOM    387  CA  PRO A  23      10.787  34.208  36.252  1.00  2.89           C  
ATOM    388  C   PRO A  23      12.057  34.067  37.078  1.00  2.89           C  
ATOM    389  O   PRO A  23      12.968  34.884  36.979  1.00  2.89           O  
ATOM    390  CB  PRO A  23       9.820  35.135  36.999  1.00  2.89           C  
ATOM    391  CG  PRO A  23       8.456  34.635  36.661  1.00  2.89           C  
ATOM    392  CD  PRO A  23       8.594  33.144  36.549  1.00  2.89           C  
ATOM    393  HA  PRO A  23      11.024  34.610  35.255  1.00  2.89           H  
ATOM    394 1HB  PRO A  23      10.034  35.103  38.078  1.00  2.89           H  
ATOM    395 2HB  PRO A  23       9.978  36.175  36.676  1.00  2.89           H  
ATOM    396 1HG  PRO A  23       7.739  34.936  37.442  1.00  2.89           H  
ATOM    397 2HG  PRO A  23       8.108  35.095  35.723  1.00  2.89           H  
ATOM    398 1HD  PRO A  23       8.422  32.649  37.518  1.00  2.89           H  
ATOM    399 2HD  PRO A  23       7.869  32.859  35.782  1.00  2.89           H  
ATOM    400  N   GLY A  24      12.111  33.031  37.905  1.00  2.83           N  
ATOM    401  CA  GLY A  24      13.248  32.803  38.776  1.00  2.83           C  
ATOM    402  C   GLY A  24      14.425  32.103  38.106  1.00  2.83           C  
ATOM    403  O   GLY A  24      15.434  31.848  38.765  1.00  2.83           O  
ATOM    404  H   GLY A  24      11.342  32.386  37.941  1.00  2.83           H  
ATOM    405 1HA  GLY A  24      13.582  33.758  39.181  1.00  2.83           H  
ATOM    406 2HA  GLY A  24      12.921  32.205  39.627  1.00  2.83           H  
ATOM    407  N   CYS A  25      14.328  31.790  36.810  1.00  2.76           N  
ATOM    408  CA  CYS A  25      15.436  31.064  36.201  1.00  2.76           C  
ATOM    409  C   CYS A  25      15.702  31.307  34.727  1.00  2.76           C  
ATOM    410  O   CYS A  25      14.911  31.886  33.989  1.00  2.76           O  
ATOM    411  CB  CYS A  25      15.189  29.587  36.332  1.00  2.76           C  
ATOM    412  SG  CYS A  25      13.768  29.077  35.429  1.00  2.76           S  
ATOM    413  H   CYS A  25      13.482  32.004  36.277  1.00  2.76           H  
ATOM    414  HA  CYS A  25      16.343  31.321  36.747  1.00  2.76           H  
ATOM    415 1HB  CYS A  25      16.051  29.024  35.976  1.00  2.76           H  
ATOM    416 2HB  CYS A  25      15.041  29.333  37.353  1.00  2.76           H  
ATOM    417  HG  CYS A  25      13.042  30.209  35.605  1.00  2.76           H  
ATOM    418  N   ASP A  26      16.849  30.780  34.307  1.00  2.70           N  
ATOM    419  CA  ASP A  26      17.350  30.797  32.940  1.00  2.70           C  
ATOM    420  C   ASP A  26      16.996  29.557  32.118  1.00  2.70           C  
ATOM    421  O   ASP A  26      17.499  29.374  31.010  1.00  2.70           O  
ATOM    422  CB  ASP A  26      18.862  30.923  33.005  1.00  2.70           C  
ATOM    423  CG  ASP A  26      19.487  29.721  33.747  1.00  2.70           C  
ATOM    424  OD1 ASP A  26      18.735  28.859  34.220  1.00  2.70           O  
ATOM    425  OD2 ASP A  26      20.689  29.681  33.855  1.00  2.70           O  
ATOM    426  H   ASP A  26      17.435  30.344  35.005  1.00  2.70           H  
ATOM    427  HA  ASP A  26      16.934  31.672  32.437  1.00  2.70           H  
ATOM    428 1HB  ASP A  26      19.271  30.968  31.996  1.00  2.70           H  
ATOM    429 2HB  ASP A  26      19.139  31.843  33.519  1.00  2.70           H  
ATOM    430  N   GLY A  27      16.142  28.699  32.658  1.00  2.69           N  
ATOM    431  CA  GLY A  27      15.757  27.470  31.978  1.00  2.69           C  
ATOM    432  C   GLY A  27      16.706  26.289  32.217  1.00  2.69           C  
ATOM    433  O   GLY A  27      16.602  25.267  31.520  1.00  2.69           O  
ATOM    434  H   GLY A  27      15.759  28.910  33.569  1.00  2.69           H  
ATOM    435 1HA  GLY A  27      14.779  27.183  32.339  1.00  2.69           H  
ATOM    436 2HA  GLY A  27      15.660  27.655  30.912  1.00  2.69           H  
ATOM    437  N   SER A  28      17.586  26.422  33.224  1.00  2.77           N  
ATOM    438  CA  SER A  28      18.536  25.388  33.635  1.00  2.77           C  
ATOM    439  C   SER A  28      17.899  24.010  33.715  1.00  2.77           C  
ATOM    440  O   SER A  28      16.688  23.896  33.906  1.00  2.77           O  
ATOM    441  CB  SER A  28      19.144  25.718  34.980  1.00  2.77           C  
ATOM    442  OG  SER A  28      19.947  24.653  35.435  1.00  2.77           O  
ATOM    443  H   SER A  28      17.664  27.327  33.699  1.00  2.77           H  
ATOM    444  HA  SER A  28      19.337  25.355  32.896  1.00  2.77           H  
ATOM    445 1HB  SER A  28      19.745  26.623  34.889  1.00  2.77           H  
ATOM    446 2HB  SER A  28      18.358  25.923  35.698  1.00  2.77           H  
ATOM    447  HG  SER A  28      19.343  23.906  35.550  1.00  2.77           H  
ATOM    448  N   GLY A  29      18.750  22.983  33.596  1.00  2.97           N  
ATOM    449  CA  GLY A  29      18.381  21.572  33.452  1.00  2.97           C  
ATOM    450  C   GLY A  29      17.168  21.104  34.239  1.00  2.97           C  
ATOM    451  O   GLY A  29      16.865  21.573  35.339  1.00  2.97           O  
ATOM    452  H   GLY A  29      19.732  23.218  33.519  1.00  2.97           H  
ATOM    453 1HA  GLY A  29      18.204  21.370  32.394  1.00  2.97           H  
ATOM    454 2HA  GLY A  29      19.238  20.961  33.734  1.00  2.97           H  
ATOM    455  N   HIS A  30      16.480  20.155  33.616  1.00  3.29           N  
ATOM    456  CA  HIS A  30      15.176  19.662  34.022  1.00  3.29           C  
ATOM    457  C   HIS A  30      14.990  18.196  33.687  1.00  3.29           C  
ATOM    458  O   HIS A  30      15.908  17.550  33.176  1.00  3.29           O  
ATOM    459  CB  HIS A  30      14.124  20.487  33.304  1.00  3.29           C  
ATOM    460  CG  HIS A  30      14.163  20.410  31.793  1.00  3.29           C  
ATOM    461  ND1 HIS A  30      13.463  19.467  31.062  1.00  3.29           N  
ATOM    462  CD2 HIS A  30      14.856  21.144  30.891  1.00  3.29           C  
ATOM    463  CE1 HIS A  30      13.698  19.653  29.776  1.00  3.29           C  
ATOM    464  NE2 HIS A  30      14.544  20.662  29.646  1.00  3.29           N  
ATOM    465  H   HIS A  30      16.864  19.798  32.753  1.00  3.29           H  
ATOM    466  HA  HIS A  30      15.049  19.786  35.097  1.00  3.29           H  
ATOM    467 1HB  HIS A  30      13.164  20.139  33.611  1.00  3.29           H  
ATOM    468 2HB  HIS A  30      14.221  21.526  33.594  1.00  3.29           H  
ATOM    469  HD1 HIS A  30      12.872  18.706  31.406  1.00  3.29           H  
ATOM    470  HD2 HIS A  30      15.550  21.977  30.995  1.00  3.29           H  
ATOM    471  HE1 HIS A  30      13.219  19.010  29.031  1.00  3.29           H  
ATOM    472  N   ILE A  31      13.833  17.643  34.026  1.00  3.68           N  
ATOM    473  CA  ILE A  31      13.575  16.255  33.701  1.00  3.68           C  
ATOM    474  C   ILE A  31      13.332  16.141  32.205  1.00  3.68           C  
ATOM    475  O   ILE A  31      12.522  16.882  31.647  1.00  3.68           O  
ATOM    476  CB  ILE A  31      12.364  15.725  34.478  1.00  3.68           C  
ATOM    477  CG1 ILE A  31      12.667  15.747  35.974  1.00  3.68           C  
ATOM    478  CG2 ILE A  31      11.980  14.330  34.004  1.00  3.68           C  
ATOM    479  CD1 ILE A  31      11.466  15.460  36.840  1.00  3.68           C  
ATOM    480  H   ILE A  31      13.086  18.193  34.460  1.00  3.68           H  
ATOM    481  HA  ILE A  31      14.451  15.661  33.960  1.00  3.68           H  
ATOM    482  HB  ILE A  31      11.526  16.396  34.315  1.00  3.68           H  
ATOM    483 1HG1 ILE A  31      13.438  15.009  36.189  1.00  3.68           H  
ATOM    484 2HG1 ILE A  31      13.049  16.736  36.238  1.00  3.68           H  
ATOM    485 1HG2 ILE A  31      11.110  13.987  34.559  1.00  3.68           H  
ATOM    486 2HG2 ILE A  31      11.737  14.369  32.951  1.00  3.68           H  
ATOM    487 3HG2 ILE A  31      12.813  13.645  34.169  1.00  3.68           H  
ATOM    488 1HD1 ILE A  31      11.757  15.499  37.890  1.00  3.68           H  
ATOM    489 2HD1 ILE A  31      10.704  16.199  36.651  1.00  3.68           H  
ATOM    490 3HD1 ILE A  31      11.077  14.470  36.609  1.00  3.68           H  
ATOM    491  N   THR A  32      14.049  15.220  31.562  1.00  4.06           N  
ATOM    492  CA  THR A  32      13.969  15.013  30.116  1.00  4.06           C  
ATOM    493  C   THR A  32      13.465  13.619  29.746  1.00  4.06           C  
ATOM    494  O   THR A  32      13.627  13.180  28.611  1.00  4.06           O  
ATOM    495  CB  THR A  32      15.350  15.229  29.462  1.00  4.06           C  
ATOM    496  OG1 THR A  32      16.307  14.325  30.041  1.00  4.06           O  
ATOM    497  CG2 THR A  32      15.822  16.654  29.671  1.00  4.06           C  
ATOM    498  H   THR A  32      14.702  14.663  32.096  1.00  4.06           H  
ATOM    499  HA  THR A  32      13.274  15.746  29.699  1.00  4.06           H  
ATOM    500  HB  THR A  32      15.279  15.031  28.392  1.00  4.06           H  
ATOM    501  HG1 THR A  32      17.176  14.507  29.677  1.00  4.06           H  
ATOM    502 1HG2 THR A  32      16.794  16.793  29.201  1.00  4.06           H  
ATOM    503 2HG2 THR A  32      15.107  17.326  29.222  1.00  4.06           H  
ATOM    504 3HG2 THR A  32      15.903  16.866  30.732  1.00  4.06           H  
ATOM    505  N   GLY A  33      12.861  12.920  30.705  1.00  4.33           N  
ATOM    506  CA  GLY A  33      12.378  11.558  30.473  1.00  4.33           C  
ATOM    507  C   GLY A  33      11.389  11.435  29.309  1.00  4.33           C  
ATOM    508  O   GLY A  33      11.393  10.427  28.600  1.00  4.33           O  
ATOM    509  H   GLY A  33      12.747  13.344  31.611  1.00  4.33           H  
ATOM    510 1HA  GLY A  33      13.232  10.907  30.289  1.00  4.33           H  
ATOM    511 2HA  GLY A  33      11.902  11.193  31.383  1.00  4.33           H  
ATOM    512  N   ASN A  34      10.532  12.441  29.114  1.00  4.42           N  
ATOM    513  CA  ASN A  34       9.587  12.390  28.003  1.00  4.42           C  
ATOM    514  C   ASN A  34       9.173  13.723  27.355  1.00  4.42           C  
ATOM    515  O   ASN A  34       8.376  13.712  26.414  1.00  4.42           O  
ATOM    516  CB  ASN A  34       8.382  11.557  28.406  1.00  4.42           C  
ATOM    517  CG  ASN A  34       7.696  12.048  29.644  1.00  4.42           C  
ATOM    518  OD1 ASN A  34       8.124  13.015  30.286  1.00  4.42           O  
ATOM    519  ND2 ASN A  34       6.624  11.386  30.003  1.00  4.42           N  
ATOM    520  H   ASN A  34      10.553  13.234  29.732  1.00  4.42           H  
ATOM    521  HA  ASN A  34      10.079  11.830  27.204  1.00  4.42           H  
ATOM    522 1HB  ASN A  34       7.659  11.567  27.591  1.00  4.42           H  
ATOM    523 2HB  ASN A  34       8.686  10.522  28.558  1.00  4.42           H  
ATOM    524 1HD2 ASN A  34       6.118  11.657  30.821  1.00  4.42           H  
ATOM    525 2HD2 ASN A  34       6.313  10.608  29.457  1.00  4.42           H  
ATOM    526  N   TYR A  35       9.723  14.861  27.797  1.00  4.33           N  
ATOM    527  CA  TYR A  35       9.395  16.137  27.148  1.00  4.33           C  
ATOM    528  C   TYR A  35      10.620  17.028  26.984  1.00  4.33           C  
ATOM    529  O   TYR A  35      11.489  17.069  27.848  1.00  4.33           O  
ATOM    530  CB  TYR A  35       8.316  16.923  27.904  1.00  4.33           C  
ATOM    531  CG  TYR A  35       7.014  16.185  28.079  1.00  4.33           C  
ATOM    532  CD1 TYR A  35       6.754  15.512  29.247  1.00  4.33           C  
ATOM    533  CD2 TYR A  35       6.099  16.149  27.047  1.00  4.33           C  
ATOM    534  CE1 TYR A  35       5.569  14.821  29.399  1.00  4.33           C  
ATOM    535  CE2 TYR A  35       4.916  15.456  27.193  1.00  4.33           C  
ATOM    536  CZ  TYR A  35       4.650  14.797  28.366  1.00  4.33           C  
ATOM    537  OH  TYR A  35       3.466  14.106  28.517  1.00  4.33           O  
ATOM    538  H   TYR A  35      10.372  14.840  28.565  1.00  4.33           H  
ATOM    539  HA  TYR A  35       9.017  15.924  26.146  1.00  4.33           H  
ATOM    540 1HB  TYR A  35       8.690  17.196  28.894  1.00  4.33           H  
ATOM    541 2HB  TYR A  35       8.107  17.854  27.373  1.00  4.33           H  
ATOM    542  HD1 TYR A  35       7.482  15.530  30.057  1.00  4.33           H  
ATOM    543  HD2 TYR A  35       6.313  16.671  26.115  1.00  4.33           H  
ATOM    544  HE1 TYR A  35       5.363  14.294  30.330  1.00  4.33           H  
ATOM    545  HE2 TYR A  35       4.196  15.429  26.377  1.00  4.33           H  
ATOM    546  HH  TYR A  35       3.449  13.688  29.382  1.00  4.33           H  
ATOM    547  N   ALA A  36      10.655  17.786  25.888  1.00  4.14           N  
ATOM    548  CA  ALA A  36      11.716  18.769  25.663  1.00  4.14           C  
ATOM    549  C   ALA A  36      11.397  20.138  26.279  1.00  4.14           C  
ATOM    550  O   ALA A  36      12.217  21.054  26.206  1.00  4.14           O  
ATOM    551  CB  ALA A  36      11.957  18.930  24.173  1.00  4.14           C  
ATOM    552  H   ALA A  36       9.925  17.688  25.200  1.00  4.14           H  
ATOM    553  HA  ALA A  36      12.626  18.398  26.131  1.00  4.14           H  
ATOM    554 1HB  ALA A  36      12.771  19.636  24.014  1.00  4.14           H  
ATOM    555 2HB  ALA A  36      12.221  17.968  23.739  1.00  4.14           H  
ATOM    556 3HB  ALA A  36      11.055  19.303  23.696  1.00  4.14           H  
ATOM    557  N   SER A  37      10.194  20.294  26.837  1.00  3.93           N  
ATOM    558  CA  SER A  37       9.781  21.586  27.386  1.00  3.93           C  
ATOM    559  C   SER A  37       9.644  21.556  28.898  1.00  3.93           C  
ATOM    560  O   SER A  37       9.295  20.534  29.490  1.00  3.93           O  
ATOM    561  CB  SER A  37       8.440  22.010  26.810  1.00  3.93           C  
ATOM    562  OG  SER A  37       7.399  21.146  27.226  1.00  3.93           O  
ATOM    563  H   SER A  37       9.573  19.505  26.885  1.00  3.93           H  
ATOM    564  HA  SER A  37      10.531  22.334  27.125  1.00  3.93           H  
ATOM    565 1HB  SER A  37       8.223  23.029  27.146  1.00  3.93           H  
ATOM    566 2HB  SER A  37       8.486  22.031  25.734  1.00  3.93           H  
ATOM    567  HG  SER A  37       6.617  21.715  27.270  1.00  3.93           H  
ATOM    568  N   HIS A  38       9.770  22.722  29.522  1.00  3.75           N  
ATOM    569  CA  HIS A  38       9.643  22.856  30.970  1.00  3.75           C  
ATOM    570  C   HIS A  38       8.209  22.914  31.474  1.00  3.75           C  
ATOM    571  O   HIS A  38       7.801  23.898  32.093  1.00  3.75           O  
ATOM    572  CB  HIS A  38      10.304  24.145  31.411  1.00  3.75           C  
ATOM    573  CG  HIS A  38      11.769  24.201  31.297  1.00  3.75           C  
ATOM    574  ND1 HIS A  38      12.560  23.920  32.358  1.00  3.75           N  
ATOM    575  CD2 HIS A  38      12.611  24.534  30.279  1.00  3.75           C  
ATOM    576  CE1 HIS A  38      13.820  24.073  32.022  1.00  3.75           C  
ATOM    577  NE2 HIS A  38      13.891  24.453  30.782  1.00  3.75           N  
ATOM    578  H   HIS A  38      10.011  23.540  28.977  1.00  3.75           H  
ATOM    579  HA  HIS A  38      10.135  22.009  31.451  1.00  3.75           H  
ATOM    580 1HB  HIS A  38       9.898  24.932  30.795  1.00  3.75           H  
ATOM    581 2HB  HIS A  38      10.027  24.367  32.438  1.00  3.75           H  
ATOM    582  HD2 HIS A  38      12.329  24.831  29.268  1.00  3.75           H  
ATOM    583  HE1 HIS A  38      14.663  23.914  32.662  1.00  3.75           H  
ATOM    584  HE2 HIS A  38      14.795  24.645  30.331  1.00  3.75           H  
ATOM    585  N   ARG A  39       7.447  21.877  31.213  1.00  3.58           N  
ATOM    586  CA  ARG A  39       6.065  21.842  31.656  1.00  3.58           C  
ATOM    587  C   ARG A  39       5.908  21.451  33.128  1.00  3.58           C  
ATOM    588  O   ARG A  39       6.727  20.697  33.685  1.00  3.58           O  
ATOM    589  CB  ARG A  39       5.249  20.967  30.728  1.00  3.58           C  
ATOM    590  CG  ARG A  39       5.626  19.518  30.656  1.00  3.58           C  
ATOM    591  CD  ARG A  39       4.816  18.858  29.607  1.00  3.58           C  
ATOM    592  NE  ARG A  39       5.193  19.337  28.273  1.00  3.58           N  
ATOM    593  CZ  ARG A  39       4.492  19.147  27.143  1.00  3.58           C  
ATOM    594  NH1 ARG A  39       3.350  18.490  27.144  1.00  3.58           N  
ATOM    595  NH2 ARG A  39       4.989  19.644  26.025  1.00  3.58           N  
ATOM    596  H   ARG A  39       7.868  21.106  30.689  1.00  3.58           H  
ATOM    597  HA  ARG A  39       5.664  22.851  31.548  1.00  3.58           H  
ATOM    598 1HB  ARG A  39       4.202  21.010  31.025  1.00  3.58           H  
ATOM    599 2HB  ARG A  39       5.314  21.366  29.716  1.00  3.58           H  
ATOM    600 1HG  ARG A  39       6.685  19.427  30.388  1.00  3.58           H  
ATOM    601 2HG  ARG A  39       5.444  19.030  31.615  1.00  3.58           H  
ATOM    602 1HD  ARG A  39       4.969  17.790  29.646  1.00  3.58           H  
ATOM    603 2HD  ARG A  39       3.763  19.079  29.766  1.00  3.58           H  
ATOM    604  HE  ARG A  39       6.064  19.865  28.171  1.00  3.58           H  
ATOM    605 1HH1 ARG A  39       2.986  18.114  28.007  1.00  3.58           H  
ATOM    606 2HH1 ARG A  39       2.843  18.356  26.281  1.00  3.58           H  
ATOM    607 1HH2 ARG A  39       5.879  20.152  26.085  1.00  3.58           H  
ATOM    608 2HH2 ARG A  39       4.505  19.530  25.147  1.00  3.58           H  
ATOM    609  N   SER A  40       4.822  21.934  33.732  1.00  3.41           N  
ATOM    610  CA  SER A  40       4.482  21.613  35.108  1.00  3.41           C  
ATOM    611  C   SER A  40       5.648  21.857  36.056  1.00  3.41           C  
ATOM    612  O   SER A  40       6.359  22.855  35.955  1.00  3.41           O  
ATOM    613  CB  SER A  40       4.034  20.160  35.201  1.00  3.41           C  
ATOM    614  OG  SER A  40       3.566  19.862  36.489  1.00  3.41           O  
ATOM    615  H   SER A  40       4.213  22.554  33.214  1.00  3.41           H  
ATOM    616  HA  SER A  40       3.655  22.252  35.418  1.00  3.41           H  
ATOM    617 1HB  SER A  40       3.240  19.983  34.477  1.00  3.41           H  
ATOM    618 2HB  SER A  40       4.858  19.494  34.948  1.00  3.41           H  
ATOM    619  HG  SER A  40       2.866  20.501  36.672  1.00  3.41           H  
ATOM    620  N   LEU A  41       5.825  20.926  36.977  1.00  3.23           N  
ATOM    621  CA  LEU A  41       6.880  20.976  37.976  1.00  3.23           C  
ATOM    622  C   LEU A  41       8.063  20.105  37.572  1.00  3.23           C  
ATOM    623  O   LEU A  41       8.948  19.840  38.382  1.00  3.23           O  
ATOM    624  CB  LEU A  41       6.318  20.511  39.312  1.00  3.23           C  
ATOM    625  CG  LEU A  41       5.182  21.365  39.861  1.00  3.23           C  
ATOM    626  CD1 LEU A  41       4.642  20.726  41.094  1.00  3.23           C  
ATOM    627  CD2 LEU A  41       5.705  22.766  40.174  1.00  3.23           C  
ATOM    628  H   LEU A  41       5.184  20.140  36.991  1.00  3.23           H  
ATOM    629  HA  LEU A  41       7.224  22.004  38.072  1.00  3.23           H  
ATOM    630 1HB  LEU A  41       5.949  19.491  39.200  1.00  3.23           H  
ATOM    631 2HB  LEU A  41       7.121  20.510  40.051  1.00  3.23           H  
ATOM    632  HG  LEU A  41       4.381  21.425  39.125  1.00  3.23           H  
ATOM    633 1HD1 LEU A  41       3.824  21.332  41.473  1.00  3.23           H  
ATOM    634 2HD1 LEU A  41       4.274  19.729  40.858  1.00  3.23           H  
ATOM    635 3HD1 LEU A  41       5.436  20.656  41.841  1.00  3.23           H  
ATOM    636 1HD2 LEU A  41       4.900  23.384  40.569  1.00  3.23           H  
ATOM    637 2HD2 LEU A  41       6.504  22.703  40.916  1.00  3.23           H  
ATOM    638 3HD2 LEU A  41       6.093  23.221  39.266  1.00  3.23           H  
ATOM    639  N   SER A  42       8.038  19.599  36.332  1.00  3.04           N  
ATOM    640  CA  SER A  42       9.095  18.720  35.832  1.00  3.04           C  
ATOM    641  C   SER A  42      10.237  19.529  35.217  1.00  3.04           C  
ATOM    642  O   SER A  42      11.288  18.990  34.850  1.00  3.04           O  
ATOM    643  CB  SER A  42       8.522  17.744  34.820  1.00  3.04           C  
ATOM    644  OG  SER A  42       8.121  18.392  33.637  1.00  3.04           O  
ATOM    645  H   SER A  42       7.299  19.873  35.681  1.00  3.04           H  
ATOM    646  HA  SER A  42       9.494  18.157  36.672  1.00  3.04           H  
ATOM    647 1HB  SER A  42       9.255  16.982  34.585  1.00  3.04           H  
ATOM    648 2HB  SER A  42       7.664  17.245  35.262  1.00  3.04           H  
ATOM    649  HG  SER A  42       7.658  19.218  33.902  1.00  3.04           H  
ATOM    650  N   GLY A  43      10.004  20.834  35.108  1.00  2.86           N  
ATOM    651  CA  GLY A  43      10.923  21.773  34.492  1.00  2.86           C  
ATOM    652  C   GLY A  43      12.012  22.207  35.466  1.00  2.86           C  
ATOM    653  O   GLY A  43      12.216  21.586  36.511  1.00  2.86           O  
ATOM    654  H   GLY A  43       9.122  21.185  35.453  1.00  2.86           H  
ATOM    655 1HA  GLY A  43      11.349  21.345  33.587  1.00  2.86           H  
ATOM    656 2HA  GLY A  43      10.359  22.653  34.181  1.00  2.86           H  
ATOM    657  N   CYS A  44      12.678  23.298  35.132  1.00  2.73           N  
ATOM    658  CA  CYS A  44      13.766  23.842  35.925  1.00  2.73           C  
ATOM    659  C   CYS A  44      13.350  23.883  37.392  1.00  2.73           C  
ATOM    660  O   CYS A  44      12.297  24.454  37.679  1.00  2.73           O  
ATOM    661  CB  CYS A  44      14.061  25.277  35.501  1.00  2.73           C  
ATOM    662  SG  CYS A  44      15.391  26.039  36.389  1.00  2.73           S  
ATOM    663  H   CYS A  44      12.469  23.721  34.232  1.00  2.73           H  
ATOM    664  HA  CYS A  44      14.645  23.237  35.742  1.00  2.73           H  
ATOM    665 1HB  CYS A  44      14.313  25.318  34.456  1.00  2.73           H  
ATOM    666 2HB  CYS A  44      13.169  25.883  35.646  1.00  2.73           H  
ATOM    667  HG  CYS A  44      16.338  25.289  35.804  1.00  2.73           H  
ATOM    668  N   PRO A  45      14.178  23.401  38.353  1.00  2.67           N  
ATOM    669  CA  PRO A  45      13.912  23.318  39.791  1.00  2.67           C  
ATOM    670  C   PRO A  45      13.236  24.530  40.420  1.00  2.67           C  
ATOM    671  O   PRO A  45      12.548  24.389  41.435  1.00  2.67           O  
ATOM    672  CB  PRO A  45      15.316  23.101  40.363  1.00  2.67           C  
ATOM    673  CG  PRO A  45      16.042  22.334  39.284  1.00  2.67           C  
ATOM    674  CD  PRO A  45      15.515  22.863  37.980  1.00  2.67           C  
ATOM    675  HA  PRO A  45      13.295  22.422  39.965  1.00  2.67           H  
ATOM    676 1HB  PRO A  45      15.782  24.076  40.585  1.00  2.67           H  
ATOM    677 2HB  PRO A  45      15.255  22.553  41.319  1.00  2.67           H  
ATOM    678 1HG  PRO A  45      17.129  22.473  39.382  1.00  2.67           H  
ATOM    679 2HG  PRO A  45      15.851  21.257  39.399  1.00  2.67           H  
ATOM    680 1HD  PRO A  45      16.186  23.617  37.576  1.00  2.67           H  
ATOM    681 2HD  PRO A  45      15.402  21.999  37.311  1.00  2.67           H  
ATOM    682  N   LEU A  46      13.390  25.714  39.842  1.00  2.69           N  
ATOM    683  CA  LEU A  46      12.754  26.888  40.415  1.00  2.69           C  
ATOM    684  C   LEU A  46      11.233  26.716  40.444  1.00  2.69           C  
ATOM    685  O   LEU A  46      10.543  27.350  41.243  1.00  2.69           O  
ATOM    686  CB  LEU A  46      13.141  28.128  39.634  1.00  2.69           C  
ATOM    687  CG  LEU A  46      14.381  28.787  40.122  1.00  2.69           C  
ATOM    688  CD1 LEU A  46      14.126  29.333  41.500  1.00  2.69           C  
ATOM    689  CD2 LEU A  46      15.509  27.766  40.106  1.00  2.69           C  
ATOM    690  H   LEU A  46      13.940  25.807  39.001  1.00  2.69           H  
ATOM    691  HA  LEU A  46      13.108  27.001  41.438  1.00  2.69           H  
ATOM    692 1HB  LEU A  46      13.281  27.860  38.583  1.00  2.69           H  
ATOM    693 2HB  LEU A  46      12.341  28.852  39.706  1.00  2.69           H  
ATOM    694  HG  LEU A  46      14.636  29.610  39.493  1.00  2.69           H  
ATOM    695 1HD1 LEU A  46      15.028  29.821  41.869  1.00  2.69           H  
ATOM    696 2HD1 LEU A  46      13.313  30.058  41.458  1.00  2.69           H  
ATOM    697 3HD1 LEU A  46      13.852  28.527  42.156  1.00  2.69           H  
ATOM    698 1HD2 LEU A  46      16.426  28.236  40.459  1.00  2.69           H  
ATOM    699 2HD2 LEU A  46      15.253  26.931  40.755  1.00  2.69           H  
ATOM    700 3HD2 LEU A  46      15.656  27.407  39.093  1.00  2.69           H  
ATOM    701  N   ALA A  47      10.699  25.862  39.563  1.00  2.78           N  
ATOM    702  CA  ALA A  47       9.273  25.561  39.525  1.00  2.78           C  
ATOM    703  C   ALA A  47       8.826  24.937  40.857  1.00  2.78           C  
ATOM    704  O   ALA A  47       7.699  25.153  41.314  1.00  2.78           O  
ATOM    705  CB  ALA A  47       8.969  24.621  38.372  1.00  2.78           C  
ATOM    706  H   ALA A  47      11.316  25.373  38.918  1.00  2.78           H  
ATOM    707  HA  ALA A  47       8.730  26.495  39.383  1.00  2.78           H  
ATOM    708 1HB  ALA A  47       7.905  24.418  38.336  1.00  2.78           H  
ATOM    709 2HB  ALA A  47       9.283  25.082  37.438  1.00  2.78           H  
ATOM    710 3HB  ALA A  47       9.514  23.684  38.515  1.00  2.78           H  
ATOM    711  N   ASP A  48       9.711  24.136  41.471  1.00  2.91           N  
ATOM    712  CA  ASP A  48       9.419  23.463  42.727  1.00  2.91           C  
ATOM    713  C   ASP A  48       9.484  24.488  43.833  1.00  2.91           C  
ATOM    714  O   ASP A  48       8.638  24.518  44.724  1.00  2.91           O  
ATOM    715  CB  ASP A  48      10.416  22.325  42.995  1.00  2.91           C  
ATOM    716  CG  ASP A  48      10.040  21.412  44.201  1.00  2.91           C  
ATOM    717  OD1 ASP A  48       9.011  20.783  44.140  1.00  2.91           O  
ATOM    718  OD2 ASP A  48      10.794  21.354  45.167  1.00  2.91           O  
ATOM    719  H   ASP A  48      10.644  24.029  41.084  1.00  2.91           H  
ATOM    720  HA  ASP A  48       8.409  23.051  42.687  1.00  2.91           H  
ATOM    721 1HB  ASP A  48      10.500  21.707  42.099  1.00  2.91           H  
ATOM    722 2HB  ASP A  48      11.403  22.754  43.181  1.00  2.91           H  
ATOM    723  N   LYS A  49      10.497  25.357  43.765  1.00  3.05           N  
ATOM    724  CA  LYS A  49      10.627  26.375  44.796  1.00  3.05           C  
ATOM    725  C   LYS A  49       9.431  27.326  44.726  1.00  3.05           C  
ATOM    726  O   LYS A  49       8.894  27.736  45.760  1.00  3.05           O  
ATOM    727  CB  LYS A  49      11.950  27.123  44.658  1.00  3.05           C  
ATOM    728  CG  LYS A  49      13.167  26.258  45.021  1.00  3.05           C  
ATOM    729  CD  LYS A  49      14.484  27.020  44.912  1.00  3.05           C  
ATOM    730  CE  LYS A  49      15.663  26.132  45.292  1.00  3.05           C  
ATOM    731  NZ  LYS A  49      16.962  26.854  45.199  1.00  3.05           N  
ATOM    732  H   LYS A  49      11.170  25.276  43.003  1.00  3.05           H  
ATOM    733  HA  LYS A  49      10.615  25.891  45.767  1.00  3.05           H  
ATOM    734 1HB  LYS A  49      12.067  27.472  43.633  1.00  3.05           H  
ATOM    735 2HB  LYS A  49      11.945  27.999  45.306  1.00  3.05           H  
ATOM    736 1HG  LYS A  49      13.052  25.880  46.035  1.00  3.05           H  
ATOM    737 2HG  LYS A  49      13.202  25.405  44.336  1.00  3.05           H  
ATOM    738 1HD  LYS A  49      14.629  27.350  43.894  1.00  3.05           H  
ATOM    739 2HD  LYS A  49      14.464  27.893  45.565  1.00  3.05           H  
ATOM    740 1HE  LYS A  49      15.527  25.779  46.312  1.00  3.05           H  
ATOM    741 2HE  LYS A  49      15.687  25.274  44.619  1.00  3.05           H  
ATOM    742 1HZ  LYS A  49      17.709  26.227  45.457  1.00  3.05           H  
ATOM    743 2HZ  LYS A  49      17.108  27.180  44.255  1.00  3.05           H  
ATOM    744 3HZ  LYS A  49      16.951  27.644  45.828  1.00  3.05           H  
ATOM    745  N   SER A  50       8.975  27.621  43.506  1.00  3.20           N  
ATOM    746  CA  SER A  50       7.827  28.484  43.296  1.00  3.20           C  
ATOM    747  C   SER A  50       6.590  27.834  43.908  1.00  3.20           C  
ATOM    748  O   SER A  50       5.814  28.503  44.599  1.00  3.20           O  
ATOM    749  CB  SER A  50       7.632  28.729  41.813  1.00  3.20           C  
ATOM    750  OG  SER A  50       8.722  29.443  41.277  1.00  3.20           O  
ATOM    751  H   SER A  50       9.465  27.268  42.691  1.00  3.20           H  
ATOM    752  HA  SER A  50       8.008  29.436  43.795  1.00  3.20           H  
ATOM    753 1HB  SER A  50       7.530  27.779  41.298  1.00  3.20           H  
ATOM    754 2HB  SER A  50       6.714  29.288  41.656  1.00  3.20           H  
ATOM    755  HG  SER A  50       9.488  28.823  41.327  1.00  3.20           H  
ATOM    756  N   LEU A  51       6.435  26.516  43.723  1.00  3.37           N  
ATOM    757  CA  LEU A  51       5.322  25.812  44.339  1.00  3.37           C  
ATOM    758  C   LEU A  51       5.378  25.949  45.845  1.00  3.37           C  
ATOM    759  O   LEU A  51       4.376  26.256  46.485  1.00  3.37           O  
ATOM    760  CB  LEU A  51       5.328  24.318  44.046  1.00  3.37           C  
ATOM    761  CG  LEU A  51       4.208  23.572  44.769  1.00  3.37           C  
ATOM    762  CD1 LEU A  51       2.877  24.072  44.253  1.00  3.37           C  
ATOM    763  CD2 LEU A  51       4.369  22.106  44.588  1.00  3.37           C  
ATOM    764  H   LEU A  51       7.078  26.003  43.115  1.00  3.37           H  
ATOM    765  HA  LEU A  51       4.392  26.247  43.981  1.00  3.37           H  
ATOM    766 1HB  LEU A  51       5.221  24.166  42.974  1.00  3.37           H  
ATOM    767 2HB  LEU A  51       6.276  23.890  44.358  1.00  3.37           H  
ATOM    768  HG  LEU A  51       4.253  23.797  45.835  1.00  3.37           H  
ATOM    769 1HD1 LEU A  51       2.070  23.560  44.779  1.00  3.37           H  
ATOM    770 2HD1 LEU A  51       2.802  25.145  44.424  1.00  3.37           H  
ATOM    771 3HD1 LEU A  51       2.802  23.866  43.187  1.00  3.37           H  
ATOM    772 1HD2 LEU A  51       3.570  21.583  45.113  1.00  3.37           H  
ATOM    773 2HD2 LEU A  51       4.322  21.885  43.557  1.00  3.37           H  
ATOM    774 3HD2 LEU A  51       5.337  21.795  44.986  1.00  3.37           H  
ATOM    775  N   ARG A  52       6.548  25.699  46.423  1.00  3.56           N  
ATOM    776  CA  ARG A  52       6.683  25.754  47.868  1.00  3.56           C  
ATOM    777  C   ARG A  52       6.326  27.142  48.393  1.00  3.56           C  
ATOM    778  O   ARG A  52       5.646  27.265  49.416  1.00  3.56           O  
ATOM    779  CB  ARG A  52       8.104  25.378  48.235  1.00  3.56           C  
ATOM    780  CG  ARG A  52       8.404  23.910  47.987  1.00  3.56           C  
ATOM    781  CD  ARG A  52       9.816  23.559  48.226  1.00  3.56           C  
ATOM    782  NE  ARG A  52      10.087  22.214  47.777  1.00  3.56           N  
ATOM    783  CZ  ARG A  52       9.942  21.092  48.474  1.00  3.56           C  
ATOM    784  NH1 ARG A  52       9.550  21.098  49.735  1.00  3.56           N  
ATOM    785  NH2 ARG A  52      10.211  19.980  47.840  1.00  3.56           N  
ATOM    786  H   ARG A  52       7.350  25.442  45.847  1.00  3.56           H  
ATOM    787  HA  ARG A  52       6.002  25.026  48.306  1.00  3.56           H  
ATOM    788 1HB  ARG A  52       8.800  25.967  47.644  1.00  3.56           H  
ATOM    789 2HB  ARG A  52       8.290  25.600  49.285  1.00  3.56           H  
ATOM    790 1HG  ARG A  52       7.792  23.307  48.655  1.00  3.56           H  
ATOM    791 2HG  ARG A  52       8.159  23.656  46.959  1.00  3.56           H  
ATOM    792 1HD  ARG A  52      10.458  24.238  47.668  1.00  3.56           H  
ATOM    793 2HD  ARG A  52      10.045  23.622  49.287  1.00  3.56           H  
ATOM    794  HE  ARG A  52      10.382  22.083  46.795  1.00  3.56           H  
ATOM    795 1HH1 ARG A  52       9.351  21.975  50.195  1.00  3.56           H  
ATOM    796 2HH1 ARG A  52       9.451  20.229  50.236  1.00  3.56           H  
ATOM    797 1HH2 ARG A  52      10.500  20.070  46.845  1.00  3.56           H  
ATOM    798 2HH2 ARG A  52      10.125  19.087  48.291  1.00  3.56           H  
ATOM    799  N   ASN A  53       6.716  28.188  47.655  1.00  3.78           N  
ATOM    800  CA  ASN A  53       6.386  29.550  48.049  1.00  3.78           C  
ATOM    801  C   ASN A  53       4.875  29.779  47.963  1.00  3.78           C  
ATOM    802  O   ASN A  53       4.292  30.460  48.815  1.00  3.78           O  
ATOM    803  CB  ASN A  53       7.131  30.534  47.175  1.00  3.78           C  
ATOM    804  CG  ASN A  53       8.602  30.577  47.486  1.00  3.78           C  
ATOM    805  OD1 ASN A  53       9.043  30.210  48.584  1.00  3.78           O  
ATOM    806  ND2 ASN A  53       9.379  31.018  46.532  1.00  3.78           N  
ATOM    807  H   ASN A  53       7.289  28.032  46.826  1.00  3.78           H  
ATOM    808  HA  ASN A  53       6.687  29.696  49.084  1.00  3.78           H  
ATOM    809 1HB  ASN A  53       7.003  30.254  46.130  1.00  3.78           H  
ATOM    810 2HB  ASN A  53       6.709  31.529  47.303  1.00  3.78           H  
ATOM    811 1HD2 ASN A  53      10.366  31.065  46.675  1.00  3.78           H  
ATOM    812 2HD2 ASN A  53       8.985  31.302  45.660  1.00  3.78           H  
ATOM    813  N   LEU A  54       4.230  29.166  46.968  1.00  4.01           N  
ATOM    814  CA  LEU A  54       2.790  29.277  46.800  1.00  4.01           C  
ATOM    815  C   LEU A  54       2.084  28.615  47.966  1.00  4.01           C  
ATOM    816  O   LEU A  54       1.139  29.174  48.527  1.00  4.01           O  
ATOM    817  CB  LEU A  54       2.328  28.621  45.500  1.00  4.01           C  
ATOM    818  CG  LEU A  54       0.847  28.716  45.224  1.00  4.01           C  
ATOM    819  CD1 LEU A  54       0.469  30.175  45.131  1.00  4.01           C  
ATOM    820  CD2 LEU A  54       0.526  27.956  43.949  1.00  4.01           C  
ATOM    821  H   LEU A  54       4.767  28.635  46.279  1.00  4.01           H  
ATOM    822  HA  LEU A  54       2.522  30.333  46.781  1.00  4.01           H  
ATOM    823 1HB  LEU A  54       2.869  29.067  44.668  1.00  4.01           H  
ATOM    824 2HB  LEU A  54       2.573  27.569  45.538  1.00  4.01           H  
ATOM    825  HG  LEU A  54       0.292  28.288  46.048  1.00  4.01           H  
ATOM    826 1HD1 LEU A  54      -0.596  30.264  44.943  1.00  4.01           H  
ATOM    827 2HD1 LEU A  54       0.714  30.671  46.072  1.00  4.01           H  
ATOM    828 3HD1 LEU A  54       1.022  30.642  44.317  1.00  4.01           H  
ATOM    829 1HD2 LEU A  54      -0.543  28.021  43.746  1.00  4.01           H  
ATOM    830 2HD2 LEU A  54       1.084  28.390  43.116  1.00  4.01           H  
ATOM    831 3HD2 LEU A  54       0.811  26.913  44.071  1.00  4.01           H  
ATOM    832  N   MET A  55       2.545  27.421  48.340  1.00  4.34           N  
ATOM    833  CA  MET A  55       1.916  26.712  49.438  1.00  4.34           C  
ATOM    834  C   MET A  55       2.102  27.514  50.721  1.00  4.34           C  
ATOM    835  O   MET A  55       1.183  27.609  51.545  1.00  4.34           O  
ATOM    836  CB  MET A  55       2.518  25.315  49.564  1.00  4.34           C  
ATOM    837  CG  MET A  55       2.232  24.411  48.365  1.00  4.34           C  
ATOM    838  SD  MET A  55       0.491  24.142  48.088  1.00  4.34           S  
ATOM    839  CE  MET A  55       0.183  25.395  46.866  1.00  4.34           C  
ATOM    840  H   MET A  55       3.326  27.006  47.832  1.00  4.34           H  
ATOM    841  HA  MET A  55       0.850  26.628  49.236  1.00  4.34           H  
ATOM    842 1HB  MET A  55       3.602  25.400  49.661  1.00  4.34           H  
ATOM    843 2HB  MET A  55       2.142  24.830  50.463  1.00  4.34           H  
ATOM    844 1HG  MET A  55       2.641  24.870  47.476  1.00  4.34           H  
ATOM    845 2HG  MET A  55       2.719  23.447  48.503  1.00  4.34           H  
ATOM    846 1HE  MET A  55      -0.862  25.361  46.568  1.00  4.34           H  
ATOM    847 2HE  MET A  55       0.402  26.362  47.296  1.00  4.34           H  
ATOM    848 3HE  MET A  55       0.811  25.229  46.004  1.00  4.34           H  
ATOM    849  N   ALA A  56       3.275  28.140  50.878  1.00  4.90           N  
ATOM    850  CA  ALA A  56       3.501  28.967  52.043  1.00  4.90           C  
ATOM    851  C   ALA A  56       2.505  30.117  52.052  1.00  4.90           C  
ATOM    852  O   ALA A  56       1.885  30.401  53.078  1.00  4.90           O  
ATOM    853  CB  ALA A  56       4.922  29.497  52.054  1.00  4.90           C  
ATOM    854  H   ALA A  56       4.022  28.016  50.193  1.00  4.90           H  
ATOM    855  HA  ALA A  56       3.335  28.359  52.933  1.00  4.90           H  
ATOM    856 1HB  ALA A  56       5.081  30.106  52.941  1.00  4.90           H  
ATOM    857 2HB  ALA A  56       5.620  28.660  52.052  1.00  4.90           H  
ATOM    858 3HB  ALA A  56       5.091  30.102  51.171  1.00  4.90           H  
ATOM    859  N   ALA A  57       2.277  30.728  50.883  1.00  5.86           N  
ATOM    860  CA  ALA A  57       1.315  31.815  50.784  1.00  5.86           C  
ATOM    861  C   ALA A  57      -0.077  31.338  51.168  1.00  5.86           C  
ATOM    862  O   ALA A  57      -0.806  32.026  51.877  1.00  5.86           O  
ATOM    863  CB  ALA A  57       1.299  32.381  49.376  1.00  5.86           C  
ATOM    864  H   ALA A  57       2.817  30.465  50.059  1.00  5.86           H  
ATOM    865  HA  ALA A  57       1.615  32.594  51.483  1.00  5.86           H  
ATOM    866 1HB  ALA A  57       0.594  33.209  49.330  1.00  5.86           H  
ATOM    867 2HB  ALA A  57       2.297  32.732  49.118  1.00  5.86           H  
ATOM    868 3HB  ALA A  57       0.996  31.616  48.675  1.00  5.86           H  
ATOM    869  N   HIS A  58      -0.431  30.116  50.776  1.00  7.38           N  
ATOM    870  CA  HIS A  58      -1.752  29.590  51.092  1.00  7.38           C  
ATOM    871  C   HIS A  58      -1.929  29.384  52.598  1.00  7.38           C  
ATOM    872  O   HIS A  58      -3.042  29.492  53.119  1.00  7.38           O  
ATOM    873  CB  HIS A  58      -2.034  28.276  50.349  1.00  7.38           C  
ATOM    874  CG  HIS A  58      -2.258  28.439  48.869  1.00  7.38           C  
ATOM    875  ND1 HIS A  58      -2.489  27.367  48.030  1.00  7.38           N  
ATOM    876  CD2 HIS A  58      -2.285  29.542  48.085  1.00  7.38           C  
ATOM    877  CE1 HIS A  58      -2.649  27.808  46.794  1.00  7.38           C  
ATOM    878  NE2 HIS A  58      -2.540  29.120  46.803  1.00  7.38           N  
ATOM    879  H   HIS A  58       0.208  29.574  50.192  1.00  7.38           H  
ATOM    880  HA  HIS A  58      -2.505  30.309  50.776  1.00  7.38           H  
ATOM    881 1HB  HIS A  58      -1.197  27.595  50.490  1.00  7.38           H  
ATOM    882 2HB  HIS A  58      -2.915  27.802  50.776  1.00  7.38           H  
ATOM    883  HD2 HIS A  58      -2.141  30.572  48.412  1.00  7.38           H  
ATOM    884  HE1 HIS A  58      -2.847  27.189  45.921  1.00  7.38           H  
ATOM    885  HE2 HIS A  58      -2.632  29.722  45.997  1.00  7.38           H  
ATOM    886  N   SER A  59      -0.830  29.104  53.300  1.00  9.64           N  
ATOM    887  CA  SER A  59      -0.858  28.897  54.746  1.00  9.64           C  
ATOM    888  C   SER A  59      -0.837  30.213  55.544  1.00  9.64           C  
ATOM    889  O   SER A  59      -0.888  30.176  56.777  1.00  9.64           O  
ATOM    890  CB  SER A  59       0.315  28.036  55.200  1.00  9.64           C  
ATOM    891  OG  SER A  59       1.543  28.723  55.139  1.00  9.64           O  
ATOM    892  H   SER A  59       0.056  28.995  52.803  1.00  9.64           H  
ATOM    893  HA  SER A  59      -1.780  28.370  54.991  1.00  9.64           H  
ATOM    894 1HB  SER A  59       0.142  27.685  56.215  1.00  9.64           H  
ATOM    895 2HB  SER A  59       0.366  27.159  54.556  1.00  9.64           H  
ATOM    896  HG  SER A  59       1.521  29.287  54.336  1.00  9.64           H  
ATOM    897  N   ALA A  60      -0.685  31.354  54.853  1.00 12.70           N  
ATOM    898  CA  ALA A  60      -0.558  32.656  55.493  1.00 12.70           C  
ATOM    899  C   ALA A  60      -1.903  33.365  55.636  1.00 12.70           C  
ATOM    900  O   ALA A  60      -2.476  33.384  56.723  1.00 12.70           O  
ATOM    901  OXT ALA A  60      -2.194  34.220  54.798  1.00 12.70           O  
ATOM    902  CB  ALA A  60       0.399  33.522  54.684  1.00 12.70           C  
ATOM    903  H   ALA A  60      -0.673  31.332  53.834  1.00 12.70           H  
ATOM    904  HA  ALA A  60      -0.148  32.502  56.487  1.00 12.70           H  
ATOM    905 1HB  ALA A  60       0.528  34.485  55.172  1.00 12.70           H  
ATOM    906 2HB  ALA A  60       1.362  33.016  54.605  1.00 12.70           H  
ATOM    907 3HB  ALA A  60      -0.010  33.674  53.686  1.00 12.70           H  
TER     908
ENDMDL

