REMARK ID 640903 MODEL 1 line_15_sample8
PFRMAT TS
TARGET line_15_sample8
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   ASP A   1      -0.718   3.606   2.675  1.00  3.24           N  
ATOM      2  CA  ASP A   1      -0.002   3.167   1.487  1.00  3.24           C  
ATOM      3  C   ASP A   1       1.063   4.170   1.082  1.00  3.24           C  
ATOM      4  O   ASP A   1       0.978   5.356   1.408  1.00  3.24           O  
ATOM      5  CB  ASP A   1      -0.962   2.962   0.313  1.00  3.24           C  
ATOM      6  CG  ASP A   1      -1.916   1.776   0.488  1.00  3.24           C  
ATOM      7  OD1 ASP A   1      -1.610   0.879   1.241  1.00  3.24           O  
ATOM      8  OD2 ASP A   1      -2.946   1.784  -0.148  1.00  3.24           O  
ATOM      9 1H   ASP A   1      -0.936   2.807   3.253  1.00  3.24           H  
ATOM     10 2H   ASP A   1      -0.137   4.248   3.195  1.00  3.24           H  
ATOM     11 3H   ASP A   1      -1.572   4.070   2.403  1.00  3.24           H  
ATOM     12  HA  ASP A   1       0.488   2.218   1.708  1.00  3.24           H  
ATOM     13 1HB  ASP A   1      -1.555   3.865   0.180  1.00  3.24           H  
ATOM     14 2HB  ASP A   1      -0.385   2.818  -0.602  1.00  3.24           H  
ATOM     15  N   LEU A   2       2.066   3.698   0.356  1.00  2.96           N  
ATOM     16  CA  LEU A   2       3.132   4.569  -0.121  1.00  2.96           C  
ATOM     17  C   LEU A   2       2.758   5.206  -1.458  1.00  2.96           C  
ATOM     18  O   LEU A   2       2.539   4.504  -2.445  1.00  2.96           O  
ATOM     19  CB  LEU A   2       4.429   3.759  -0.288  1.00  2.96           C  
ATOM     20  CG  LEU A   2       5.621   4.531  -0.833  1.00  2.96           C  
ATOM     21  CD1 LEU A   2       6.056   5.605   0.152  1.00  2.96           C  
ATOM     22  CD2 LEU A   2       6.768   3.572  -1.150  1.00  2.96           C  
ATOM     23  H   LEU A   2       2.096   2.714   0.120  1.00  2.96           H  
ATOM     24  HA  LEU A   2       3.293   5.362   0.609  1.00  2.96           H  
ATOM     25 1HB  LEU A   2       4.714   3.353   0.682  1.00  2.96           H  
ATOM     26 2HB  LEU A   2       4.237   2.928  -0.965  1.00  2.96           H  
ATOM     27  HG  LEU A   2       5.311   5.019  -1.724  1.00  2.96           H  
ATOM     28 1HD1 LEU A   2       6.885   6.164  -0.262  1.00  2.96           H  
ATOM     29 2HD1 LEU A   2       5.223   6.282   0.344  1.00  2.96           H  
ATOM     30 3HD1 LEU A   2       6.368   5.135   1.085  1.00  2.96           H  
ATOM     31 1HD2 LEU A   2       7.589   4.128  -1.567  1.00  2.96           H  
ATOM     32 2HD2 LEU A   2       7.096   3.066  -0.239  1.00  2.96           H  
ATOM     33 3HD2 LEU A   2       6.436   2.829  -1.878  1.00  2.96           H  
ATOM     34  N   LYS A   3       2.678   6.535  -1.486  1.00  2.70           N  
ATOM     35  CA  LYS A   3       2.303   7.255  -2.701  1.00  2.70           C  
ATOM     36  C   LYS A   3       3.408   8.184  -3.176  1.00  2.70           C  
ATOM     37  O   LYS A   3       4.183   8.713  -2.378  1.00  2.70           O  
ATOM     38  CB  LYS A   3       1.009   8.043  -2.496  1.00  2.70           C  
ATOM     39  CG  LYS A   3      -0.222   7.190  -2.135  1.00  2.70           C  
ATOM     40  CD  LYS A   3      -0.624   6.288  -3.313  1.00  2.70           C  
ATOM     41  CE  LYS A   3      -1.916   5.523  -3.042  1.00  2.70           C  
ATOM     42  NZ  LYS A   3      -2.263   4.603  -4.173  1.00  2.70           N  
ATOM     43  H   LYS A   3       2.863   7.054  -0.639  1.00  2.70           H  
ATOM     44  HA  LYS A   3       2.130   6.526  -3.494  1.00  2.70           H  
ATOM     45 1HB  LYS A   3       1.154   8.770  -1.697  1.00  2.70           H  
ATOM     46 2HB  LYS A   3       0.779   8.602  -3.405  1.00  2.70           H  
ATOM     47 1HG  LYS A   3       0.005   6.565  -1.267  1.00  2.70           H  
ATOM     48 2HG  LYS A   3      -1.057   7.841  -1.883  1.00  2.70           H  
ATOM     49 1HD  LYS A   3      -0.753   6.895  -4.209  1.00  2.70           H  
ATOM     50 2HD  LYS A   3       0.175   5.565  -3.499  1.00  2.70           H  
ATOM     51 1HE  LYS A   3      -1.802   4.935  -2.132  1.00  2.70           H  
ATOM     52 2HE  LYS A   3      -2.730   6.233  -2.904  1.00  2.70           H  
ATOM     53 1HZ  LYS A   3      -3.122   4.115  -3.959  1.00  2.70           H  
ATOM     54 2HZ  LYS A   3      -2.379   5.137  -5.026  1.00  2.70           H  
ATOM     55 3HZ  LYS A   3      -1.515   3.932  -4.295  1.00  2.70           H  
ATOM     56  N   CYS A   4       3.477   8.354  -4.489  1.00  2.48           N  
ATOM     57  CA  CYS A   4       4.466   9.204  -5.133  1.00  2.48           C  
ATOM     58  C   CYS A   4       3.995  10.657  -5.282  1.00  2.48           C  
ATOM     59  O   CYS A   4       2.945  10.890  -5.877  1.00  2.48           O  
ATOM     60  CB  CYS A   4       4.795   8.685  -6.514  1.00  2.48           C  
ATOM     61  SG  CYS A   4       6.099   9.622  -7.314  1.00  2.48           S  
ATOM     62  H   CYS A   4       2.805   7.869  -5.066  1.00  2.48           H  
ATOM     63  HA  CYS A   4       5.364   9.168  -4.532  1.00  2.48           H  
ATOM     64 1HB  CYS A   4       5.079   7.648  -6.477  1.00  2.48           H  
ATOM     65 2HB  CYS A   4       3.901   8.752  -7.117  1.00  2.48           H  
ATOM     66  N   PRO A   5       4.724  11.662  -4.753  1.00  2.30           N  
ATOM     67  CA  PRO A   5       4.421  13.088  -4.852  1.00  2.30           C  
ATOM     68  C   PRO A   5       4.776  13.721  -6.215  1.00  2.30           C  
ATOM     69  O   PRO A   5       4.411  14.866  -6.487  1.00  2.30           O  
ATOM     70  CB  PRO A   5       5.302  13.670  -3.745  1.00  2.30           C  
ATOM     71  CG  PRO A   5       6.500  12.747  -3.698  1.00  2.30           C  
ATOM     72  CD  PRO A   5       5.955  11.376  -3.993  1.00  2.30           C  
ATOM     73  HA  PRO A   5       3.354  13.240  -4.625  1.00  2.30           H  
ATOM     74 1HB  PRO A   5       5.579  14.704  -3.998  1.00  2.30           H  
ATOM     75 2HB  PRO A   5       4.746  13.705  -2.798  1.00  2.30           H  
ATOM     76 1HG  PRO A   5       7.249  13.063  -4.442  1.00  2.30           H  
ATOM     77 2HG  PRO A   5       6.991  12.798  -2.713  1.00  2.30           H  
ATOM     78 1HD  PRO A   5       6.688  10.871  -4.628  1.00  2.30           H  
ATOM     79 2HD  PRO A   5       5.732  10.834  -3.056  1.00  2.30           H  
ATOM     80  N   THR A   6       5.533  12.997  -7.036  1.00  2.17           N  
ATOM     81  CA  THR A   6       6.056  13.502  -8.304  1.00  2.17           C  
ATOM     82  C   THR A   6       4.989  13.469  -9.413  1.00  2.17           C  
ATOM     83  O   THR A   6       4.387  12.423  -9.636  1.00  2.17           O  
ATOM     84  CB  THR A   6       7.273  12.676  -8.722  1.00  2.17           C  
ATOM     85  OG1 THR A   6       8.257  12.781  -7.705  1.00  2.17           O  
ATOM     86  CG2 THR A   6       7.844  13.104 -10.031  1.00  2.17           C  
ATOM     87  H   THR A   6       5.777  12.054  -6.771  1.00  2.17           H  
ATOM     88  HA  THR A   6       6.410  14.505  -8.120  1.00  2.17           H  
ATOM     89  HB  THR A   6       6.995  11.686  -8.829  1.00  2.17           H  
ATOM     90  HG1 THR A   6       8.889  12.062  -7.798  1.00  2.17           H  
ATOM     91 1HG2 THR A   6       8.691  12.477 -10.269  1.00  2.17           H  
ATOM     92 2HG2 THR A   6       7.106  13.002 -10.800  1.00  2.17           H  
ATOM     93 3HG2 THR A   6       8.164  14.130  -9.964  1.00  2.17           H  
ATOM     94  N   PRO A   7       4.760  14.570 -10.162  1.00  2.07           N  
ATOM     95  CA  PRO A   7       3.789  14.696 -11.249  1.00  2.07           C  
ATOM     96  C   PRO A   7       3.791  13.586 -12.307  1.00  2.07           C  
ATOM     97  O   PRO A   7       2.757  13.308 -12.908  1.00  2.07           O  
ATOM     98  CB  PRO A   7       4.213  16.021 -11.891  1.00  2.07           C  
ATOM     99  CG  PRO A   7       4.787  16.825 -10.761  1.00  2.07           C  
ATOM    100  CD  PRO A   7       5.502  15.835  -9.892  1.00  2.07           C  
ATOM    101  HA  PRO A   7       2.784  14.790 -10.807  1.00  2.07           H  
ATOM    102 1HB  PRO A   7       4.940  15.833 -12.695  1.00  2.07           H  
ATOM    103 2HB  PRO A   7       3.345  16.503 -12.359  1.00  2.07           H  
ATOM    104 1HG  PRO A   7       5.462  17.602 -11.158  1.00  2.07           H  
ATOM    105 2HG  PRO A   7       3.982  17.349 -10.222  1.00  2.07           H  
ATOM    106 1HD  PRO A   7       6.555  15.769 -10.176  1.00  2.07           H  
ATOM    107 2HD  PRO A   7       5.353  16.170  -8.850  1.00  2.07           H  
ATOM    108  N   GLY A   8       4.946  12.974 -12.568  1.00  1.99           N  
ATOM    109  CA  GLY A   8       5.024  11.925 -13.585  1.00  1.99           C  
ATOM    110  C   GLY A   8       4.654  10.525 -13.081  1.00  1.99           C  
ATOM    111  O   GLY A   8       4.529   9.591 -13.873  1.00  1.99           O  
ATOM    112  H   GLY A   8       5.776  13.224 -12.061  1.00  1.99           H  
ATOM    113 1HA  GLY A   8       4.367  12.187 -14.412  1.00  1.99           H  
ATOM    114 2HA  GLY A   8       6.037  11.899 -13.988  1.00  1.99           H  
ATOM    115  N   CYS A   9       4.429  10.377 -11.779  1.00  1.94           N  
ATOM    116  CA  CYS A   9       4.158   9.067 -11.195  1.00  1.94           C  
ATOM    117  C   CYS A   9       2.747   8.538 -11.288  1.00  1.94           C  
ATOM    118  O   CYS A   9       1.783   9.257 -11.551  1.00  1.94           O  
ATOM    119  CB  CYS A   9       4.474   9.034  -9.721  1.00  1.94           C  
ATOM    120  SG  CYS A   9       6.159   9.037  -9.258  1.00  1.94           S  
ATOM    121  H   CYS A   9       4.472  11.182 -11.156  1.00  1.94           H  
ATOM    122  HA  CYS A   9       4.816   8.353 -11.690  1.00  1.94           H  
ATOM    123 1HB  CYS A   9       4.000   9.900  -9.253  1.00  1.94           H  
ATOM    124 2HB  CYS A   9       4.032   8.161  -9.294  1.00  1.94           H  
ATOM    125  N   ASP A  10       2.644   7.245 -10.988  1.00  1.91           N  
ATOM    126  CA  ASP A  10       1.383   6.531 -10.910  1.00  1.91           C  
ATOM    127  C   ASP A  10       1.233   5.775  -9.581  1.00  1.91           C  
ATOM    128  O   ASP A  10       0.273   5.035  -9.378  1.00  1.91           O  
ATOM    129  CB  ASP A  10       1.313   5.574 -12.089  1.00  1.91           C  
ATOM    130  CG  ASP A  10       2.456   4.533 -12.085  1.00  1.91           C  
ATOM    131  OD1 ASP A  10       3.228   4.468 -11.122  1.00  1.91           O  
ATOM    132  OD2 ASP A  10       2.590   3.865 -13.088  1.00  1.91           O  
ATOM    133  H   ASP A  10       3.497   6.733 -10.824  1.00  1.91           H  
ATOM    134  HA  ASP A  10       0.569   7.253 -10.987  1.00  1.91           H  
ATOM    135 1HB  ASP A  10       0.360   5.044 -12.066  1.00  1.91           H  
ATOM    136 2HB  ASP A  10       1.351   6.143 -13.022  1.00  1.91           H  
ATOM    137  N   GLY A  11       2.196   5.979  -8.674  1.00  1.91           N  
ATOM    138  CA  GLY A  11       2.186   5.372  -7.345  1.00  1.91           C  
ATOM    139  C   GLY A  11       2.551   3.883  -7.302  1.00  1.91           C  
ATOM    140  O   GLY A  11       2.394   3.251  -6.256  1.00  1.91           O  
ATOM    141  H   GLY A  11       2.955   6.588  -8.920  1.00  1.91           H  
ATOM    142 1HA  GLY A  11       2.879   5.922  -6.707  1.00  1.91           H  
ATOM    143 2HA  GLY A  11       1.198   5.506  -6.907  1.00  1.91           H  
ATOM    144  N   SER A  12       3.091   3.319  -8.392  1.00  1.97           N  
ATOM    145  CA  SER A  12       3.360   1.874  -8.460  1.00  1.97           C  
ATOM    146  C   SER A  12       4.516   1.274  -7.628  1.00  1.97           C  
ATOM    147  O   SER A  12       5.395   0.603  -8.166  1.00  1.97           O  
ATOM    148  CB  SER A  12       3.567   1.484  -9.911  1.00  1.97           C  
ATOM    149  OG  SER A  12       4.639   2.187 -10.476  1.00  1.97           O  
ATOM    150  H   SER A  12       3.223   3.875  -9.248  1.00  1.97           H  
ATOM    151  HA  SER A  12       2.447   1.378  -8.126  1.00  1.97           H  
ATOM    152 1HB  SER A  12       3.760   0.415  -9.970  1.00  1.97           H  
ATOM    153 2HB  SER A  12       2.660   1.688 -10.481  1.00  1.97           H  
ATOM    154  HG  SER A  12       4.256   3.057 -10.756  1.00  1.97           H  
ATOM    155  N   GLY A  13       4.476   1.498  -6.313  1.00  2.09           N  
ATOM    156  CA  GLY A  13       5.359   0.869  -5.315  1.00  2.09           C  
ATOM    157  C   GLY A  13       6.771   1.428  -5.086  1.00  2.09           C  
ATOM    158  O   GLY A  13       7.468   0.927  -4.204  1.00  2.09           O  
ATOM    159  H   GLY A  13       3.724   2.098  -5.991  1.00  2.09           H  
ATOM    160 1HA  GLY A  13       4.835   0.888  -4.361  1.00  2.09           H  
ATOM    161 2HA  GLY A  13       5.452  -0.185  -5.572  1.00  2.09           H  
ATOM    162  N   HIS A  14       7.167   2.464  -5.825  1.00  2.27           N  
ATOM    163  CA  HIS A  14       8.510   3.079  -5.765  1.00  2.27           C  
ATOM    164  C   HIS A  14       9.555   2.147  -6.387  1.00  2.27           C  
ATOM    165  O   HIS A  14       9.329   0.946  -6.534  1.00  2.27           O  
ATOM    166  CB  HIS A  14       8.899   3.451  -4.304  1.00  2.27           C  
ATOM    167  CG  HIS A  14      10.198   4.190  -4.097  1.00  2.27           C  
ATOM    168  ND1 HIS A  14      11.302   3.589  -3.545  1.00  2.27           N  
ATOM    169  CD2 HIS A  14      10.571   5.452  -4.375  1.00  2.27           C  
ATOM    170  CE1 HIS A  14      12.291   4.459  -3.481  1.00  2.27           C  
ATOM    171  NE2 HIS A  14      11.869   5.593  -3.971  1.00  2.27           N  
ATOM    172  H   HIS A  14       6.510   2.819  -6.503  1.00  2.27           H  
ATOM    173  HA  HIS A  14       8.511   3.997  -6.336  1.00  2.27           H  
ATOM    174 1HB  HIS A  14       8.121   4.026  -3.856  1.00  2.27           H  
ATOM    175 2HB  HIS A  14       9.011   2.562  -3.711  1.00  2.27           H  
ATOM    176  HD1 HIS A  14      11.372   2.642  -3.253  1.00  2.27           H  
ATOM    177  HD2 HIS A  14      10.082   6.288  -4.816  1.00  2.27           H  
ATOM    178  HE1 HIS A  14      13.260   4.172  -3.063  1.00  2.27           H  
ATOM    179  N   ILE A  15      10.710   2.697  -6.739  1.00  2.51           N  
ATOM    180  CA  ILE A  15      11.820   1.913  -7.255  1.00  2.51           C  
ATOM    181  C   ILE A  15      12.627   1.429  -6.065  1.00  2.51           C  
ATOM    182  O   ILE A  15      12.912   2.208  -5.164  1.00  2.51           O  
ATOM    183  CB  ILE A  15      12.678   2.753  -8.208  1.00  2.51           C  
ATOM    184  CG1 ILE A  15      11.809   3.176  -9.426  1.00  2.51           C  
ATOM    185  CG2 ILE A  15      13.914   1.984  -8.643  1.00  2.51           C  
ATOM    186  CD1 ILE A  15      12.442   4.228 -10.318  1.00  2.51           C  
ATOM    187  H   ILE A  15      10.853   3.704  -6.650  1.00  2.51           H  
ATOM    188  HA  ILE A  15      11.432   1.050  -7.793  1.00  2.51           H  
ATOM    189  HB  ILE A  15      12.986   3.650  -7.701  1.00  2.51           H  
ATOM    190 1HG1 ILE A  15      11.596   2.295 -10.027  1.00  2.51           H  
ATOM    191 2HG1 ILE A  15      10.868   3.579  -9.055  1.00  2.51           H  
ATOM    192 1HG2 ILE A  15      14.509   2.607  -9.309  1.00  2.51           H  
ATOM    193 2HG2 ILE A  15      14.509   1.722  -7.768  1.00  2.51           H  
ATOM    194 3HG2 ILE A  15      13.614   1.076  -9.163  1.00  2.51           H  
ATOM    195 1HD1 ILE A  15      11.769   4.466 -11.133  1.00  2.51           H  
ATOM    196 2HD1 ILE A  15      12.639   5.128  -9.750  1.00  2.51           H  
ATOM    197 3HD1 ILE A  15      13.376   3.849 -10.720  1.00  2.51           H  
ATOM    198  N   THR A  16      12.984   0.154  -6.015  1.00  2.78           N  
ATOM    199  CA  THR A  16      13.677  -0.396  -4.841  1.00  2.78           C  
ATOM    200  C   THR A  16      15.140   0.052  -4.662  1.00  2.78           C  
ATOM    201  O   THR A  16      16.071  -0.752  -4.739  1.00  2.78           O  
ATOM    202  CB  THR A  16      13.617  -1.926  -4.884  1.00  2.78           C  
ATOM    203  OG1 THR A  16      14.190  -2.388  -6.113  1.00  2.78           O  
ATOM    204  CG2 THR A  16      12.166  -2.384  -4.806  1.00  2.78           C  
ATOM    205  H   THR A  16      12.748  -0.456  -6.786  1.00  2.78           H  
ATOM    206  HA  THR A  16      13.130  -0.070  -3.956  1.00  2.78           H  
ATOM    207  HB  THR A  16      14.179  -2.339  -4.048  1.00  2.78           H  
ATOM    208  HG1 THR A  16      15.103  -2.088  -6.168  1.00  2.78           H  
ATOM    209 1HG2 THR A  16      12.123  -3.473  -4.842  1.00  2.78           H  
ATOM    210 2HG2 THR A  16      11.725  -2.034  -3.873  1.00  2.78           H  
ATOM    211 3HG2 THR A  16      11.608  -1.971  -5.647  1.00  2.78           H  
ATOM    212  N   GLY A  17      15.310   1.351  -4.429  1.00  3.03           N  
ATOM    213  CA  GLY A  17      16.583   2.025  -4.225  1.00  3.03           C  
ATOM    214  C   GLY A  17      16.605   2.811  -2.907  1.00  3.03           C  
ATOM    215  O   GLY A  17      15.999   2.406  -1.903  1.00  3.03           O  
ATOM    216  H   GLY A  17      14.466   1.906  -4.403  1.00  3.03           H  
ATOM    217 1HA  GLY A  17      17.389   1.291  -4.227  1.00  3.03           H  
ATOM    218 2HA  GLY A  17      16.767   2.704  -5.056  1.00  3.03           H  
ATOM    219  N   ASN A  18      17.298   3.947  -2.931  1.00  3.23           N  
ATOM    220  CA  ASN A  18      17.516   4.759  -1.740  1.00  3.23           C  
ATOM    221  C   ASN A  18      16.227   5.148  -1.043  1.00  3.23           C  
ATOM    222  O   ASN A  18      15.237   5.502  -1.684  1.00  3.23           O  
ATOM    223  CB  ASN A  18      18.311   6.003  -2.082  1.00  3.23           C  
ATOM    224  CG  ASN A  18      19.728   5.685  -2.463  1.00  3.23           C  
ATOM    225  OD1 ASN A  18      20.276   4.649  -2.066  1.00  3.23           O  
ATOM    226  ND2 ASN A  18      20.336   6.554  -3.225  1.00  3.23           N  
ATOM    227  H   ASN A  18      17.730   4.234  -3.798  1.00  3.23           H  
ATOM    228  HA  ASN A  18      18.096   4.169  -1.029  1.00  3.23           H  
ATOM    229 1HB  ASN A  18      17.829   6.530  -2.905  1.00  3.23           H  
ATOM    230 2HB  ASN A  18      18.317   6.675  -1.222  1.00  3.23           H  
ATOM    231 1HD2 ASN A  18      21.282   6.393  -3.510  1.00  3.23           H  
ATOM    232 2HD2 ASN A  18      19.857   7.378  -3.525  1.00  3.23           H  
ATOM    233  N   TYR A  19      16.269   5.051   0.286  1.00  3.34           N  
ATOM    234  CA  TYR A  19      15.188   5.362   1.224  1.00  3.34           C  
ATOM    235  C   TYR A  19      14.009   4.388   1.213  1.00  3.34           C  
ATOM    236  O   TYR A  19      13.101   4.515   2.044  1.00  3.34           O  
ATOM    237  CB  TYR A  19      14.597   6.746   0.933  1.00  3.34           C  
ATOM    238  CG  TYR A  19      15.583   7.892   0.855  1.00  3.34           C  
ATOM    239  CD1 TYR A  19      15.830   8.507  -0.370  1.00  3.34           C  
ATOM    240  CD2 TYR A  19      16.226   8.333   1.991  1.00  3.34           C  
ATOM    241  CE1 TYR A  19      16.712   9.555  -0.448  1.00  3.34           C  
ATOM    242  CE2 TYR A  19      17.112   9.386   1.913  1.00  3.34           C  
ATOM    243  CZ  TYR A  19      17.355   9.997   0.700  1.00  3.34           C  
ATOM    244  OH  TYR A  19      18.242  11.048   0.624  1.00  3.34           O  
ATOM    245  H   TYR A  19      17.140   4.733   0.687  1.00  3.34           H  
ATOM    246  HA  TYR A  19      15.607   5.356   2.230  1.00  3.34           H  
ATOM    247 1HB  TYR A  19      14.018   6.726   0.009  1.00  3.34           H  
ATOM    248 2HB  TYR A  19      13.891   6.974   1.717  1.00  3.34           H  
ATOM    249  HD1 TYR A  19      15.316   8.156  -1.270  1.00  3.34           H  
ATOM    250  HD2 TYR A  19      16.032   7.853   2.948  1.00  3.34           H  
ATOM    251  HE1 TYR A  19      16.904  10.036  -1.405  1.00  3.34           H  
ATOM    252  HE2 TYR A  19      17.620   9.738   2.812  1.00  3.34           H  
ATOM    253  HH  TYR A  19      18.244  11.397  -0.271  1.00  3.34           H  
ATOM    254  N   ALA A  20      13.954   3.475   0.229  1.00  3.33           N  
ATOM    255  CA  ALA A  20      12.833   2.543   0.050  1.00  3.33           C  
ATOM    256  C   ALA A  20      11.474   3.265   0.072  1.00  3.33           C  
ATOM    257  O   ALA A  20      10.451   2.664   0.402  1.00  3.33           O  
ATOM    258  CB  ALA A  20      12.858   1.476   1.129  1.00  3.33           C  
ATOM    259  H   ALA A  20      14.729   3.394  -0.434  1.00  3.33           H  
ATOM    260  HA  ALA A  20      12.950   2.071  -0.926  1.00  3.33           H  
ATOM    261 1HB  ALA A  20      12.043   0.774   0.963  1.00  3.33           H  
ATOM    262 2HB  ALA A  20      13.809   0.946   1.091  1.00  3.33           H  
ATOM    263 3HB  ALA A  20      12.740   1.941   2.106  1.00  3.33           H  
ATOM    264  N   SER A  21      11.474   4.543  -0.282  1.00  3.22           N  
ATOM    265  CA  SER A  21      10.309   5.398  -0.241  1.00  3.22           C  
ATOM    266  C   SER A  21      10.505   6.613  -1.126  1.00  3.22           C  
ATOM    267  O   SER A  21      11.636   7.015  -1.403  1.00  3.22           O  
ATOM    268  CB  SER A  21      10.048   5.776   1.202  1.00  3.22           C  
ATOM    269  OG  SER A  21      11.141   6.485   1.737  1.00  3.22           O  
ATOM    270  H   SER A  21      12.355   4.947  -0.567  1.00  3.22           H  
ATOM    271  HA  SER A  21       9.462   4.836  -0.614  1.00  3.22           H  
ATOM    272 1HB  SER A  21       9.155   6.394   1.253  1.00  3.22           H  
ATOM    273 2HB  SER A  21       9.864   4.883   1.795  1.00  3.22           H  
ATOM    274  HG  SER A  21      11.851   5.798   1.908  1.00  3.22           H  
ATOM    275  N   HIS A  22       9.414   7.272  -1.508  1.00  3.03           N  
ATOM    276  CA  HIS A  22       9.502   8.389  -2.450  1.00  3.03           C  
ATOM    277  C   HIS A  22      10.027   9.703  -1.856  1.00  3.03           C  
ATOM    278  O   HIS A  22       9.300  10.694  -1.778  1.00  3.03           O  
ATOM    279  CB  HIS A  22       8.122   8.668  -3.050  1.00  3.03           C  
ATOM    280  CG  HIS A  22       7.489   7.546  -3.870  1.00  3.03           C  
ATOM    281  ND1 HIS A  22       6.553   6.702  -3.345  1.00  3.03           N  
ATOM    282  CD2 HIS A  22       7.623   7.182  -5.161  1.00  3.03           C  
ATOM    283  CE1 HIS A  22       6.141   5.854  -4.278  1.00  3.03           C  
ATOM    284  NE2 HIS A  22       6.776   6.128  -5.387  1.00  3.03           N  
ATOM    285  H   HIS A  22       8.507   6.952  -1.203  1.00  3.03           H  
ATOM    286  HA  HIS A  22      10.176   8.118  -3.261  1.00  3.03           H  
ATOM    287 1HB  HIS A  22       7.424   8.939  -2.255  1.00  3.03           H  
ATOM    288 2HB  HIS A  22       8.219   9.522  -3.699  1.00  3.03           H  
ATOM    289  HD1 HIS A  22       6.205   6.734  -2.404  1.00  3.03           H  
ATOM    290  HD2 HIS A  22       8.216   7.557  -5.963  1.00  3.03           H  
ATOM    291  HE1 HIS A  22       5.389   5.094  -4.059  1.00  3.03           H  
ATOM    292  N   ARG A  23      11.301   9.704  -1.466  1.00  2.80           N  
ATOM    293  CA  ARG A  23      11.976  10.869  -0.884  1.00  2.80           C  
ATOM    294  C   ARG A  23      12.969  11.515  -1.853  1.00  2.80           C  
ATOM    295  O   ARG A  23      13.732  12.408  -1.482  1.00  2.80           O  
ATOM    296  CB  ARG A  23      12.689  10.496   0.399  1.00  2.80           C  
ATOM    297  CG  ARG A  23      11.781  10.086   1.537  1.00  2.80           C  
ATOM    298  CD  ARG A  23      12.550   9.750   2.769  1.00  2.80           C  
ATOM    299  NE  ARG A  23      13.252  10.903   3.319  1.00  2.80           N  
ATOM    300  CZ  ARG A  23      14.179  10.837   4.294  1.00  2.80           C  
ATOM    301  NH1 ARG A  23      14.497   9.675   4.821  1.00  2.80           N  
ATOM    302  NH2 ARG A  23      14.769  11.940   4.723  1.00  2.80           N  
ATOM    303  H   ARG A  23      11.801   8.820  -1.555  1.00  2.80           H  
ATOM    304  HA  ARG A  23      11.215  11.610  -0.635  1.00  2.80           H  
ATOM    305 1HB  ARG A  23      13.329   9.653   0.202  1.00  2.80           H  
ATOM    306 2HB  ARG A  23      13.316  11.319   0.734  1.00  2.80           H  
ATOM    307 1HG  ARG A  23      11.088  10.894   1.763  1.00  2.80           H  
ATOM    308 2HG  ARG A  23      11.219   9.196   1.239  1.00  2.80           H  
ATOM    309 1HD  ARG A  23      11.870   9.368   3.529  1.00  2.80           H  
ATOM    310 2HD  ARG A  23      13.281   8.999   2.539  1.00  2.80           H  
ATOM    311  HE  ARG A  23      13.032  11.815   2.937  1.00  2.80           H  
ATOM    312 1HH1 ARG A  23      14.042   8.831   4.497  1.00  2.80           H  
ATOM    313 2HH1 ARG A  23      15.192   9.626   5.553  1.00  2.80           H  
ATOM    314 1HH2 ARG A  23      14.525  12.834   4.319  1.00  2.80           H  
ATOM    315 2HH2 ARG A  23      15.463  11.889   5.455  1.00  2.80           H  
ATOM    316  N   SER A  24      12.959  11.045  -3.092  1.00  2.55           N  
ATOM    317  CA  SER A  24      13.825  11.547  -4.155  1.00  2.55           C  
ATOM    318  C   SER A  24      13.264  11.235  -5.517  1.00  2.55           C  
ATOM    319  O   SER A  24      12.782  10.129  -5.762  1.00  2.55           O  
ATOM    320  CB  SER A  24      15.210  10.937  -4.087  1.00  2.55           C  
ATOM    321  OG  SER A  24      16.005  11.373  -5.188  1.00  2.55           O  
ATOM    322  H   SER A  24      12.300  10.310  -3.304  1.00  2.55           H  
ATOM    323  HA  SER A  24      13.905  12.632  -4.052  1.00  2.55           H  
ATOM    324 1HB  SER A  24      15.690  11.221  -3.151  1.00  2.55           H  
ATOM    325 2HB  SER A  24      15.127   9.848  -4.098  1.00  2.55           H  
ATOM    326  HG  SER A  24      16.236  12.293  -4.992  1.00  2.55           H  
ATOM    327  N   LEU A  25      13.457  12.144  -6.462  1.00  2.32           N  
ATOM    328  CA  LEU A  25      13.024  11.873  -7.823  1.00  2.32           C  
ATOM    329  C   LEU A  25      13.753  10.670  -8.403  1.00  2.32           C  
ATOM    330  O   LEU A  25      13.216   9.974  -9.261  1.00  2.32           O  
ATOM    331  CB  LEU A  25      13.246  13.085  -8.736  1.00  2.32           C  
ATOM    332  CG  LEU A  25      12.365  14.286  -8.447  1.00  2.32           C  
ATOM    333  CD1 LEU A  25      12.739  15.437  -9.361  1.00  2.32           C  
ATOM    334  CD2 LEU A  25      10.952  13.885  -8.642  1.00  2.32           C  
ATOM    335  H   LEU A  25      13.876  13.034  -6.230  1.00  2.32           H  
ATOM    336  HA  LEU A  25      11.959  11.656  -7.808  1.00  2.32           H  
ATOM    337 1HB  LEU A  25      14.284  13.402  -8.651  1.00  2.32           H  
ATOM    338 2HB  LEU A  25      13.065  12.781  -9.768  1.00  2.32           H  
ATOM    339  HG  LEU A  25      12.511  14.608  -7.417  1.00  2.32           H  
ATOM    340 1HD1 LEU A  25      12.099  16.289  -9.144  1.00  2.32           H  
ATOM    341 2HD1 LEU A  25      13.781  15.712  -9.196  1.00  2.32           H  
ATOM    342 3HD1 LEU A  25      12.602  15.136 -10.402  1.00  2.32           H  
ATOM    343 1HD2 LEU A  25      10.291  14.725  -8.428  1.00  2.32           H  
ATOM    344 2HD2 LEU A  25      10.809  13.566  -9.664  1.00  2.32           H  
ATOM    345 3HD2 LEU A  25      10.729  13.065  -7.968  1.00  2.32           H  
ATOM    346  N   SER A  26      14.965  10.397  -7.911  1.00  2.11           N  
ATOM    347  CA  SER A  26      15.771   9.306  -8.429  1.00  2.11           C  
ATOM    348  C   SER A  26      15.159   7.921  -8.209  1.00  2.11           C  
ATOM    349  O   SER A  26      15.556   6.964  -8.876  1.00  2.11           O  
ATOM    350  CB  SER A  26      17.154   9.364  -7.815  1.00  2.11           C  
ATOM    351  OG  SER A  26      17.115   9.120  -6.434  1.00  2.11           O  
ATOM    352  H   SER A  26      15.336  10.944  -7.134  1.00  2.11           H  
ATOM    353  HA  SER A  26      15.874   9.453  -9.504  1.00  2.11           H  
ATOM    354 1HB  SER A  26      17.789   8.623  -8.297  1.00  2.11           H  
ATOM    355 2HB  SER A  26      17.594  10.342  -7.999  1.00  2.11           H  
ATOM    356  HG  SER A  26      16.722   9.917  -6.029  1.00  2.11           H  
ATOM    357  N   GLY A  27      14.219   7.793  -7.263  1.00  1.94           N  
ATOM    358  CA  GLY A  27      13.579   6.506  -7.023  1.00  1.94           C  
ATOM    359  C   GLY A  27      12.102   6.547  -7.403  1.00  1.94           C  
ATOM    360  O   GLY A  27      11.360   5.578  -7.203  1.00  1.94           O  
ATOM    361  H   GLY A  27      13.911   8.605  -6.729  1.00  1.94           H  
ATOM    362 1HA  GLY A  27      14.087   5.734  -7.596  1.00  1.94           H  
ATOM    363 2HA  GLY A  27      13.680   6.243  -5.971  1.00  1.94           H  
ATOM    364  N   CYS A  28      11.661   7.668  -7.969  1.00  1.83           N  
ATOM    365  CA  CYS A  28      10.262   7.813  -8.305  1.00  1.83           C  
ATOM    366  C   CYS A  28       9.969   7.286  -9.719  1.00  1.83           C  
ATOM    367  O   CYS A  28      10.596   7.732 -10.689  1.00  1.83           O  
ATOM    368  CB  CYS A  28       9.829   9.265  -8.158  1.00  1.83           C  
ATOM    369  SG  CYS A  28       9.816   9.910  -6.470  1.00  1.83           S  
ATOM    370  H   CYS A  28      12.304   8.426  -8.192  1.00  1.83           H  
ATOM    371  HA  CYS A  28       9.709   7.279  -7.559  1.00  1.83           H  
ATOM    372 1HB  CYS A  28      10.528   9.872  -8.700  1.00  1.83           H  
ATOM    373 2HB  CYS A  28       8.867   9.412  -8.595  1.00  1.83           H  
ATOM    374  HG  CYS A  28      11.150   9.839  -6.273  1.00  1.83           H  
ATOM    375  N   PRO A  29       9.047   6.323  -9.878  1.00  1.79           N  
ATOM    376  CA  PRO A  29       8.684   5.747 -11.146  1.00  1.79           C  
ATOM    377  C   PRO A  29       8.254   6.838 -12.080  1.00  1.79           C  
ATOM    378  O   PRO A  29       7.573   7.771 -11.676  1.00  1.79           O  
ATOM    379  CB  PRO A  29       7.501   4.846 -10.782  1.00  1.79           C  
ATOM    380  CG  PRO A  29       7.733   4.489  -9.344  1.00  1.79           C  
ATOM    381  CD  PRO A  29       8.342   5.728  -8.732  1.00  1.79           C  
ATOM    382  HA  PRO A  29       9.528   5.176 -11.556  1.00  1.79           H  
ATOM    383 1HB  PRO A  29       6.549   5.382 -10.944  1.00  1.79           H  
ATOM    384 2HB  PRO A  29       7.482   3.962 -11.439  1.00  1.79           H  
ATOM    385 1HG  PRO A  29       6.778   4.205  -8.871  1.00  1.79           H  
ATOM    386 2HG  PRO A  29       8.391   3.609  -9.269  1.00  1.79           H  
ATOM    387 1HD  PRO A  29       7.578   6.409  -8.322  1.00  1.79           H  
ATOM    388 2HD  PRO A  29       9.040   5.371  -7.986  1.00  1.79           H  
ATOM    389  N   ARG A  30       8.654   6.736 -13.329  1.00  1.82           N  
ATOM    390  CA  ARG A  30       8.265   7.703 -14.347  1.00  1.82           C  
ATOM    391  C   ARG A  30       8.657   9.164 -14.025  1.00  1.82           C  
ATOM    392  O   ARG A  30       8.205  10.089 -14.701  1.00  1.82           O  
ATOM    393  CB  ARG A  30       6.755   7.640 -14.526  1.00  1.82           C  
ATOM    394  CG  ARG A  30       6.190   6.281 -14.943  1.00  1.82           C  
ATOM    395  CD  ARG A  30       4.698   6.333 -15.099  1.00  1.82           C  
ATOM    396  NE  ARG A  30       4.110   5.001 -15.273  1.00  1.82           N  
ATOM    397  CZ  ARG A  30       4.083   4.306 -16.420  1.00  1.82           C  
ATOM    398  NH1 ARG A  30       4.622   4.801 -17.517  1.00  1.82           N  
ATOM    399  NH2 ARG A  30       3.508   3.119 -16.435  1.00  1.82           N  
ATOM    400  H   ARG A  30       9.233   5.953 -13.596  1.00  1.82           H  
ATOM    401  HA  ARG A  30       8.742   7.416 -15.284  1.00  1.82           H  
ATOM    402 1HB  ARG A  30       6.255   7.914 -13.619  1.00  1.82           H  
ATOM    403 2HB  ARG A  30       6.455   8.365 -15.283  1.00  1.82           H  
ATOM    404 1HG  ARG A  30       6.625   5.980 -15.894  1.00  1.82           H  
ATOM    405 2HG  ARG A  30       6.421   5.536 -14.181  1.00  1.82           H  
ATOM    406 1HD  ARG A  30       4.259   6.782 -14.202  1.00  1.82           H  
ATOM    407 2HD  ARG A  30       4.442   6.938 -15.966  1.00  1.82           H  
ATOM    408  HE  ARG A  30       3.656   4.566 -14.449  1.00  1.82           H  
ATOM    409 1HH1 ARG A  30       5.060   5.711 -17.496  1.00  1.82           H  
ATOM    410 2HH1 ARG A  30       4.596   4.271 -18.377  1.00  1.82           H  
ATOM    411 1HH2 ARG A  30       3.094   2.753 -15.577  1.00  1.82           H  
ATOM    412 2HH2 ARG A  30       3.475   2.582 -17.285  1.00  1.82           H  
ATOM    413  N   ALA A  31       9.631   9.387 -13.127  1.00  1.91           N  
ATOM    414  CA  ALA A  31      10.058  10.754 -12.806  1.00  1.91           C  
ATOM    415  C   ALA A  31      10.975  11.321 -13.867  1.00  1.91           C  
ATOM    416  O   ALA A  31      11.403  12.471 -13.788  1.00  1.91           O  
ATOM    417  CB  ALA A  31      10.751  10.800 -11.478  1.00  1.91           C  
ATOM    418  H   ALA A  31      10.008   8.620 -12.565  1.00  1.91           H  
ATOM    419  HA  ALA A  31       9.168  11.376 -12.755  1.00  1.91           H  
ATOM    420 1HB  ALA A  31      11.029  11.819 -11.241  1.00  1.91           H  
ATOM    421 2HB  ALA A  31      10.063  10.428 -10.748  1.00  1.91           H  
ATOM    422 3HB  ALA A  31      11.642  10.174 -11.498  1.00  1.91           H  
ATOM    423  N   LYS A  32      11.277  10.500 -14.864  1.00  2.08           N  
ATOM    424  CA  LYS A  32      12.094  10.884 -15.995  1.00  2.08           C  
ATOM    425  C   LYS A  32      11.215  11.568 -17.041  1.00  2.08           C  
ATOM    426  O   LYS A  32      11.712  12.109 -18.031  1.00  2.08           O  
ATOM    427  CB  LYS A  32      12.785   9.662 -16.594  1.00  2.08           C  
ATOM    428  CG  LYS A  32      13.799   9.001 -15.665  1.00  2.08           C  
ATOM    429  CD  LYS A  32      14.448   7.786 -16.320  1.00  2.08           C  
ATOM    430  CE  LYS A  32      15.466   7.131 -15.395  1.00  2.08           C  
ATOM    431  NZ  LYS A  32      16.078   5.921 -16.010  1.00  2.08           N  
ATOM    432  H   LYS A  32      10.901   9.565 -14.831  1.00  2.08           H  
ATOM    433  HA  LYS A  32      12.848  11.598 -15.664  1.00  2.08           H  
ATOM    434 1HB  LYS A  32      12.034   8.919 -16.863  1.00  2.08           H  
ATOM    435 2HB  LYS A  32      13.303   9.950 -17.508  1.00  2.08           H  
ATOM    436 1HG  LYS A  32      14.575   9.722 -15.405  1.00  2.08           H  
ATOM    437 2HG  LYS A  32      13.298   8.686 -14.748  1.00  2.08           H  
ATOM    438 1HD  LYS A  32      13.679   7.056 -16.576  1.00  2.08           H  
ATOM    439 2HD  LYS A  32      14.951   8.093 -17.237  1.00  2.08           H  
ATOM    440 1HE  LYS A  32      16.253   7.848 -15.166  1.00  2.08           H  
ATOM    441 2HE  LYS A  32      14.971   6.842 -14.467  1.00  2.08           H  
ATOM    442 1HZ  LYS A  32      16.745   5.517 -15.367  1.00  2.08           H  
ATOM    443 2HZ  LYS A  32      15.356   5.245 -16.215  1.00  2.08           H  
ATOM    444 3HZ  LYS A  32      16.550   6.180 -16.865  1.00  2.08           H  
ATOM    445  N   LYS A  33       9.894  11.536 -16.826  1.00  2.31           N  
ATOM    446  CA  LYS A  33       8.963  12.172 -17.739  1.00  2.31           C  
ATOM    447  C   LYS A  33       9.370  13.634 -17.868  1.00  2.31           C  
ATOM    448  O   LYS A  33       9.580  14.319 -16.867  1.00  2.31           O  
ATOM    449  CB  LYS A  33       7.524  12.027 -17.228  1.00  2.31           C  
ATOM    450  CG  LYS A  33       6.440  12.570 -18.160  1.00  2.31           C  
ATOM    451  CD  LYS A  33       5.045  12.318 -17.593  1.00  2.31           C  
ATOM    452  CE  LYS A  33       3.956  12.799 -18.545  1.00  2.31           C  
ATOM    453  NZ  LYS A  33       2.591  12.555 -17.995  1.00  2.31           N  
ATOM    454  H   LYS A  33       9.512  11.069 -16.005  1.00  2.31           H  
ATOM    455  HA  LYS A  33       9.042  11.703 -18.720  1.00  2.31           H  
ATOM    456 1HB  LYS A  33       7.311  10.969 -17.061  1.00  2.31           H  
ATOM    457 2HB  LYS A  33       7.430  12.519 -16.267  1.00  2.31           H  
ATOM    458 1HG  LYS A  33       6.570  13.634 -18.290  1.00  2.31           H  
ATOM    459 2HG  LYS A  33       6.524  12.090 -19.134  1.00  2.31           H  
ATOM    460 1HD  LYS A  33       4.912  11.251 -17.393  1.00  2.31           H  
ATOM    461 2HD  LYS A  33       4.945  12.857 -16.655  1.00  2.31           H  
ATOM    462 1HE  LYS A  33       4.081  13.866 -18.722  1.00  2.31           H  
ATOM    463 2HE  LYS A  33       4.053  12.268 -19.492  1.00  2.31           H  
ATOM    464 1HZ  LYS A  33       1.899  12.882 -18.654  1.00  2.31           H  
ATOM    465 2HZ  LYS A  33       2.464  11.564 -17.836  1.00  2.31           H  
ATOM    466 3HZ  LYS A  33       2.484  13.051 -17.120  1.00  2.31           H  
ATOM    467  N   SER A  34       9.434  14.132 -19.099  1.00  2.60           N  
ATOM    468  CA  SER A  34       9.883  15.498 -19.380  1.00  2.60           C  
ATOM    469  C   SER A  34       9.047  16.603 -18.726  1.00  2.60           C  
ATOM    470  O   SER A  34       9.488  17.751 -18.646  1.00  2.60           O  
ATOM    471  CB  SER A  34       9.913  15.714 -20.879  1.00  2.60           C  
ATOM    472  OG  SER A  34       8.621  15.668 -21.416  1.00  2.60           O  
ATOM    473  H   SER A  34       9.222  13.522 -19.875  1.00  2.60           H  
ATOM    474  HA  SER A  34      10.903  15.589 -19.002  1.00  2.60           H  
ATOM    475 1HB  SER A  34      10.366  16.680 -21.096  1.00  2.60           H  
ATOM    476 2HB  SER A  34      10.533  14.948 -21.344  1.00  2.60           H  
ATOM    477  HG  SER A  34       8.125  16.358 -20.965  1.00  2.60           H  
ATOM    478  N   GLY A  35       7.840  16.264 -18.282  1.00  2.97           N  
ATOM    479  CA  GLY A  35       6.953  17.205 -17.615  1.00  2.97           C  
ATOM    480  C   GLY A  35       7.270  17.387 -16.118  1.00  2.97           C  
ATOM    481  O   GLY A  35       6.652  18.223 -15.455  1.00  2.97           O  
ATOM    482  H   GLY A  35       7.552  15.306 -18.391  1.00  2.97           H  
ATOM    483 1HA  GLY A  35       7.014  18.171 -18.117  1.00  2.97           H  
ATOM    484 2HA  GLY A  35       5.925  16.861 -17.725  1.00  2.97           H  
ATOM    485  N   VAL A  36       8.223  16.617 -15.575  1.00  3.42           N  
ATOM    486  CA  VAL A  36       8.566  16.759 -14.162  1.00  3.42           C  
ATOM    487  C   VAL A  36       9.601  17.858 -13.977  1.00  3.42           C  
ATOM    488  O   VAL A  36      10.717  17.781 -14.494  1.00  3.42           O  
ATOM    489  CB  VAL A  36       9.095  15.430 -13.586  1.00  3.42           C  
ATOM    490  CG1 VAL A  36       9.528  15.613 -12.125  1.00  3.42           C  
ATOM    491  CG2 VAL A  36       7.991  14.381 -13.679  1.00  3.42           C  
ATOM    492  H   VAL A  36       8.719  15.924 -16.138  1.00  3.42           H  
ATOM    493  HA  VAL A  36       7.665  17.033 -13.610  1.00  3.42           H  
ATOM    494  HB  VAL A  36       9.967  15.102 -14.165  1.00  3.42           H  
ATOM    495 1HG1 VAL A  36       9.903  14.664 -11.743  1.00  3.42           H  
ATOM    496 2HG1 VAL A  36      10.319  16.363 -12.070  1.00  3.42           H  
ATOM    497 3HG1 VAL A  36       8.679  15.940 -11.533  1.00  3.42           H  
ATOM    498 1HG2 VAL A  36       8.353  13.443 -13.290  1.00  3.42           H  
ATOM    499 2HG2 VAL A  36       7.136  14.715 -13.104  1.00  3.42           H  
ATOM    500 3HG2 VAL A  36       7.706  14.258 -14.721  1.00  3.42           H  
ATOM    501  N   LYS A  37       9.225  18.891 -13.236  1.00  3.94           N  
ATOM    502  CA  LYS A  37      10.086  20.050 -13.057  1.00  3.94           C  
ATOM    503  C   LYS A  37      10.397  20.289 -11.592  1.00  3.94           C  
ATOM    504  O   LYS A  37       9.609  19.920 -10.719  1.00  3.94           O  
ATOM    505  CB  LYS A  37       9.407  21.297 -13.634  1.00  3.94           C  
ATOM    506  CG  LYS A  37       9.006  21.188 -15.115  1.00  3.94           C  
ATOM    507  CD  LYS A  37      10.199  21.094 -16.053  1.00  3.94           C  
ATOM    508  CE  LYS A  37       9.735  21.035 -17.506  1.00  3.94           C  
ATOM    509  NZ  LYS A  37      10.869  20.872 -18.453  1.00  3.94           N  
ATOM    510  H   LYS A  37       8.302  18.887 -12.825  1.00  3.94           H  
ATOM    511  HA  LYS A  37      11.028  19.877 -13.579  1.00  3.94           H  
ATOM    512 1HB  LYS A  37       8.506  21.514 -13.061  1.00  3.94           H  
ATOM    513 2HB  LYS A  37      10.074  22.154 -13.528  1.00  3.94           H  
ATOM    514 1HG  LYS A  37       8.382  20.304 -15.258  1.00  3.94           H  
ATOM    515 2HG  LYS A  37       8.418  22.062 -15.389  1.00  3.94           H  
ATOM    516 1HD  LYS A  37      10.850  21.958 -15.917  1.00  3.94           H  
ATOM    517 2HD  LYS A  37      10.769  20.189 -15.832  1.00  3.94           H  
ATOM    518 1HE  LYS A  37       9.055  20.189 -17.621  1.00  3.94           H  
ATOM    519 2HE  LYS A  37       9.201  21.952 -17.748  1.00  3.94           H  
ATOM    520 1HZ  LYS A  37      10.513  20.828 -19.396  1.00  3.94           H  
ATOM    521 2HZ  LYS A  37      11.502  21.650 -18.366  1.00  3.94           H  
ATOM    522 3HZ  LYS A  37      11.359  20.010 -18.239  1.00  3.94           H  
ATOM    523  N   VAL A  38      11.532  20.931 -11.330  1.00  4.53           N  
ATOM    524  CA  VAL A  38      11.890  21.329  -9.976  1.00  4.53           C  
ATOM    525  C   VAL A  38      12.084  22.840  -9.918  1.00  4.53           C  
ATOM    526  O   VAL A  38      12.909  23.399 -10.642  1.00  4.53           O  
ATOM    527  CB  VAL A  38      13.179  20.621  -9.526  1.00  4.53           C  
ATOM    528  CG1 VAL A  38      13.545  21.073  -8.122  1.00  4.53           C  
ATOM    529  CG2 VAL A  38      12.972  19.105  -9.577  1.00  4.53           C  
ATOM    530  H   VAL A  38      12.148  21.174 -12.092  1.00  4.53           H  
ATOM    531  HA  VAL A  38      11.083  21.054  -9.298  1.00  4.53           H  
ATOM    532  HB  VAL A  38      13.997  20.903 -10.188  1.00  4.53           H  
ATOM    533 1HG1 VAL A  38      14.464  20.582  -7.808  1.00  4.53           H  
ATOM    534 2HG1 VAL A  38      13.692  22.156  -8.113  1.00  4.53           H  
ATOM    535 3HG1 VAL A  38      12.741  20.814  -7.435  1.00  4.53           H  
ATOM    536 1HG2 VAL A  38      13.885  18.603  -9.260  1.00  4.53           H  
ATOM    537 2HG2 VAL A  38      12.154  18.829  -8.909  1.00  4.53           H  
ATOM    538 3HG2 VAL A  38      12.727  18.794 -10.592  1.00  4.53           H  
ATOM    539  N   ALA A  39      11.297  23.504  -9.083  1.00  5.19           N  
ATOM    540  CA  ALA A  39      11.373  24.954  -8.969  1.00  5.19           C  
ATOM    541  C   ALA A  39      12.579  25.385  -8.126  1.00  5.19           C  
ATOM    542  O   ALA A  39      12.986  24.638  -7.237  1.00  5.19           O  
ATOM    543  CB  ALA A  39      10.106  25.498  -8.335  1.00  5.19           C  
ATOM    544  H   ALA A  39      10.636  22.990  -8.518  1.00  5.19           H  
ATOM    545  HA  ALA A  39      11.450  25.350  -9.971  1.00  5.19           H  
ATOM    546 1HB  ALA A  39      10.165  26.586  -8.282  1.00  5.19           H  
ATOM    547 2HB  ALA A  39       9.243  25.211  -8.933  1.00  5.19           H  
ATOM    548 3HB  ALA A  39      10.002  25.096  -7.329  1.00  5.19           H  
ATOM    549  N   PRO A  40      13.174  26.566  -8.388  1.00  5.84           N  
ATOM    550  CA  PRO A  40      14.136  27.239  -7.528  1.00  5.84           C  
ATOM    551  C   PRO A  40      13.476  27.493  -6.181  1.00  5.84           C  
ATOM    552  O   PRO A  40      12.271  27.758  -6.129  1.00  5.84           O  
ATOM    553  CB  PRO A  40      14.414  28.547  -8.281  1.00  5.84           C  
ATOM    554  CG  PRO A  40      14.112  28.232  -9.727  1.00  5.84           C  
ATOM    555  CD  PRO A  40      12.957  27.247  -9.685  1.00  5.84           C  
ATOM    556  HA  PRO A  40      15.042  26.623  -7.415  1.00  5.84           H  
ATOM    557 1HB  PRO A  40      13.783  29.350  -7.873  1.00  5.84           H  
ATOM    558 2HB  PRO A  40      15.459  28.854  -8.118  1.00  5.84           H  
ATOM    559 1HG  PRO A  40      13.865  29.157 -10.272  1.00  5.84           H  
ATOM    560 2HG  PRO A  40      15.004  27.809 -10.213  1.00  5.84           H  
ATOM    561 1HD  PRO A  40      11.987  27.765  -9.709  1.00  5.84           H  
ATOM    562 2HD  PRO A  40      13.099  26.553 -10.530  1.00  5.84           H  
ATOM    563  N   THR A  41      14.250  27.447  -5.103  1.00  6.44           N  
ATOM    564  CA  THR A  41      13.685  27.666  -3.776  1.00  6.44           C  
ATOM    565  C   THR A  41      14.150  28.975  -3.140  1.00  6.44           C  
ATOM    566  O   THR A  41      15.067  29.633  -3.627  1.00  6.44           O  
ATOM    567  CB  THR A  41      14.043  26.486  -2.861  1.00  6.44           C  
ATOM    568  OG1 THR A  41      15.457  26.465  -2.630  1.00  6.44           O  
ATOM    569  CG2 THR A  41      13.637  25.186  -3.536  1.00  6.44           C  
ATOM    570  H   THR A  41      15.249  27.219  -5.181  1.00  6.44           H  
ATOM    571  HA  THR A  41      12.600  27.707  -3.866  1.00  6.44           H  
ATOM    572  HB  THR A  41      13.524  26.584  -1.910  1.00  6.44           H  
ATOM    573  HG1 THR A  41      15.940  26.404  -3.499  1.00  6.44           H  
ATOM    574 1HG2 THR A  41      13.892  24.346  -2.893  1.00  6.44           H  
ATOM    575 2HG2 THR A  41      12.563  25.190  -3.722  1.00  6.44           H  
ATOM    576 3HG2 THR A  41      14.168  25.088  -4.486  1.00  6.44           H  
ATOM    577  N   LYS A  42      13.543  29.334  -2.007  1.00  6.94           N  
ATOM    578  CA  LYS A  42      13.901  30.558  -1.280  1.00  6.94           C  
ATOM    579  C   LYS A  42      15.359  30.582  -0.804  1.00  6.94           C  
ATOM    580  O   LYS A  42      15.909  31.648  -0.530  1.00  6.94           O  
ATOM    581  CB  LYS A  42      12.992  30.739  -0.059  1.00  6.94           C  
ATOM    582  CG  LYS A  42      13.261  29.741   1.080  1.00  6.94           C  
ATOM    583  CD  LYS A  42      12.333  29.947   2.271  1.00  6.94           C  
ATOM    584  CE  LYS A  42      12.616  28.922   3.394  1.00  6.94           C  
ATOM    585  NZ  LYS A  42      13.966  29.120   4.052  1.00  6.94           N  
ATOM    586  H   LYS A  42      12.799  28.753  -1.649  1.00  6.94           H  
ATOM    587  HA  LYS A  42      13.761  31.405  -1.953  1.00  6.94           H  
ATOM    588 1HB  LYS A  42      13.124  31.742   0.344  1.00  6.94           H  
ATOM    589 2HB  LYS A  42      11.950  30.639  -0.359  1.00  6.94           H  
ATOM    590 1HG  LYS A  42      13.173  28.717   0.718  1.00  6.94           H  
ATOM    591 2HG  LYS A  42      14.272  29.890   1.436  1.00  6.94           H  
ATOM    592 1HD  LYS A  42      12.474  30.953   2.667  1.00  6.94           H  
ATOM    593 2HD  LYS A  42      11.299  29.842   1.949  1.00  6.94           H  
ATOM    594 1HE  LYS A  42      11.841  29.014   4.151  1.00  6.94           H  
ATOM    595 2HE  LYS A  42      12.581  27.919   2.970  1.00  6.94           H  
ATOM    596 1HZ  LYS A  42      14.093  28.428   4.768  1.00  6.94           H  
ATOM    597 2HZ  LYS A  42      14.748  29.020   3.369  1.00  6.94           H  
ATOM    598 3HZ  LYS A  42      14.016  30.034   4.459  1.00  6.94           H  
ATOM    599  N   ASP A  43      15.974  29.405  -0.691  1.00  7.40           N  
ATOM    600  CA  ASP A  43      17.339  29.287  -0.211  1.00  7.40           C  
ATOM    601  C   ASP A  43      18.367  29.334  -1.346  1.00  7.40           C  
ATOM    602  O   ASP A  43      19.573  29.263  -1.097  1.00  7.40           O  
ATOM    603  CB  ASP A  43      17.498  27.972   0.556  1.00  7.40           C  
ATOM    604  CG  ASP A  43      16.626  27.902   1.837  1.00  7.40           C  
ATOM    605  OD1 ASP A  43      16.259  28.934   2.373  1.00  7.40           O  
ATOM    606  OD2 ASP A  43      16.327  26.819   2.264  1.00  7.40           O  
ATOM    607  H   ASP A  43      15.478  28.566  -0.958  1.00  7.40           H  
ATOM    608  HA  ASP A  43      17.540  30.118   0.465  1.00  7.40           H  
ATOM    609 1HB  ASP A  43      17.223  27.143  -0.105  1.00  7.40           H  
ATOM    610 2HB  ASP A  43      18.543  27.836   0.831  1.00  7.40           H  
ATOM    611  N   ASP A  44      17.895  29.428  -2.589  1.00  8.01           N  
ATOM    612  CA  ASP A  44      18.786  29.427  -3.740  1.00  8.01           C  
ATOM    613  C   ASP A  44      19.233  30.825  -4.134  1.00  8.01           C  
ATOM    614  O   ASP A  44      18.584  31.825  -3.833  1.00  8.01           O  
ATOM    615  CB  ASP A  44      18.127  28.716  -4.926  1.00  8.01           C  
ATOM    616  CG  ASP A  44      18.020  27.198  -4.705  1.00  8.01           C  
ATOM    617  OD1 ASP A  44      18.984  26.614  -4.270  1.00  8.01           O  
ATOM    618  OD2 ASP A  44      16.957  26.635  -4.939  1.00  8.01           O  
ATOM    619  H   ASP A  44      16.894  29.514  -2.758  1.00  8.01           H  
ATOM    620  HA  ASP A  44      19.677  28.859  -3.474  1.00  8.01           H  
ATOM    621 1HB  ASP A  44      17.126  29.125  -5.080  1.00  8.01           H  
ATOM    622 2HB  ASP A  44      18.700  28.909  -5.833  1.00  8.01           H  
ATOM    623  N   LYS A  45      20.364  30.886  -4.820  1.00  8.86           N  
ATOM    624  CA  LYS A  45      20.905  32.140  -5.323  1.00  8.86           C  
ATOM    625  C   LYS A  45      19.968  32.843  -6.296  1.00  8.86           C  
ATOM    626  O   LYS A  45      19.453  32.236  -7.241  1.00  8.86           O  
ATOM    627  CB  LYS A  45      22.257  31.902  -6.000  1.00  8.86           C  
ATOM    628  CG  LYS A  45      22.955  33.174  -6.493  1.00  8.86           C  
ATOM    629  CD  LYS A  45      24.332  32.867  -7.069  1.00  8.86           C  
ATOM    630  CE  LYS A  45      25.017  34.130  -7.573  1.00  8.86           C  
ATOM    631  NZ  LYS A  45      26.377  33.844  -8.117  1.00  8.86           N  
ATOM    632  H   LYS A  45      20.858  30.026  -5.010  1.00  8.86           H  
ATOM    633  HA  LYS A  45      21.057  32.807  -4.475  1.00  8.86           H  
ATOM    634 1HB  LYS A  45      22.930  31.400  -5.305  1.00  8.86           H  
ATOM    635 2HB  LYS A  45      22.121  31.245  -6.858  1.00  8.86           H  
ATOM    636 1HG  LYS A  45      22.352  33.642  -7.272  1.00  8.86           H  
ATOM    637 2HG  LYS A  45      23.058  33.878  -5.670  1.00  8.86           H  
ATOM    638 1HD  LYS A  45      24.955  32.408  -6.300  1.00  8.86           H  
ATOM    639 2HD  LYS A  45      24.229  32.167  -7.897  1.00  8.86           H  
ATOM    640 1HE  LYS A  45      24.406  34.577  -8.359  1.00  8.86           H  
ATOM    641 2HE  LYS A  45      25.108  34.840  -6.751  1.00  8.86           H  
ATOM    642 1HZ  LYS A  45      26.800  34.702  -8.440  1.00  8.86           H  
ATOM    643 2HZ  LYS A  45      26.950  33.440  -7.390  1.00  8.86           H  
ATOM    644 3HZ  LYS A  45      26.305  33.194  -8.887  1.00  8.86           H  
ATOM    645  N   GLU A  46      19.800  34.151  -6.115  1.00  9.88           N  
ATOM    646  CA  GLU A  46      18.953  34.929  -7.012  1.00  9.88           C  
ATOM    647  C   GLU A  46      19.714  35.226  -8.294  1.00  9.88           C  
ATOM    648  O   GLU A  46      20.194  36.333  -8.527  1.00  9.88           O  
ATOM    649  CB  GLU A  46      18.510  36.232  -6.343  1.00  9.88           C  
ATOM    650  CG  GLU A  46      17.615  36.039  -5.125  1.00  9.88           C  
ATOM    651  CD  GLU A  46      17.169  37.343  -4.495  1.00  9.88           C  
ATOM    652  OE1 GLU A  46      17.640  38.377  -4.905  1.00  9.88           O  
ATOM    653  OE2 GLU A  46      16.353  37.297  -3.604  1.00  9.88           O  
ATOM    654  H   GLU A  46      20.244  34.603  -5.331  1.00  9.88           H  
ATOM    655  HA  GLU A  46      18.070  34.343  -7.263  1.00  9.88           H  
ATOM    656 1HB  GLU A  46      19.386  36.793  -6.029  1.00  9.88           H  
ATOM    657 2HB  GLU A  46      17.979  36.841  -7.057  1.00  9.88           H  
ATOM    658 1HG  GLU A  46      16.733  35.476  -5.429  1.00  9.88           H  
ATOM    659 2HG  GLU A  46      18.152  35.445  -4.385  1.00  9.88           H  
ATOM    660  N   ASP A  47      19.810  34.192  -9.119  1.00 10.83           N  
ATOM    661  CA  ASP A  47      20.580  34.192 -10.349  1.00 10.83           C  
ATOM    662  C   ASP A  47      20.133  35.325 -11.266  1.00 10.83           C  
ATOM    663  O   ASP A  47      18.980  35.324 -11.707  1.00 10.83           O  
ATOM    664  CB  ASP A  47      20.423  32.841 -11.058  1.00 10.83           C  
ATOM    665  CG  ASP A  47      21.297  32.650 -12.336  1.00 10.83           C  
ATOM    666  OD1 ASP A  47      21.602  33.611 -13.037  1.00 10.83           O  
ATOM    667  OD2 ASP A  47      21.645  31.520 -12.590  1.00 10.83           O  
ATOM    668  H   ASP A  47      19.373  33.328  -8.799  1.00 10.83           H  
ATOM    669  HA  ASP A  47      21.622  34.271 -10.076  1.00 10.83           H  
ATOM    670 1HB  ASP A  47      20.667  32.041 -10.350  1.00 10.83           H  
ATOM    671 2HB  ASP A  47      19.382  32.706 -11.337  1.00 10.83           H  
ATOM    672  N   PRO A  48      21.016  36.289 -11.605  1.00 11.47           N  
ATOM    673  CA  PRO A  48      20.750  37.429 -12.453  1.00 11.47           C  
ATOM    674  C   PRO A  48      20.036  37.054 -13.741  1.00 11.47           C  
ATOM    675  O   PRO A  48      19.230  37.831 -14.238  1.00 11.47           O  
ATOM    676  CB  PRO A  48      22.157  37.961 -12.741  1.00 11.47           C  
ATOM    677  CG  PRO A  48      22.942  37.602 -11.514  1.00 11.47           C  
ATOM    678  CD  PRO A  48      22.410  36.253 -11.096  1.00 11.47           C  
ATOM    679  HA  PRO A  48      20.174  38.165 -11.880  1.00 11.47           H  
ATOM    680 1HB  PRO A  48      22.554  37.490 -13.658  1.00 11.47           H  
ATOM    681 2HB  PRO A  48      22.121  39.044 -12.926  1.00 11.47           H  
ATOM    682 1HG  PRO A  48      24.016  37.577 -11.747  1.00 11.47           H  
ATOM    683 2HG  PRO A  48      22.801  38.369 -10.738  1.00 11.47           H  
ATOM    684 1HD  PRO A  48      22.979  35.432 -11.569  1.00 11.47           H  
ATOM    685 2HD  PRO A  48      22.430  36.227  -9.994  1.00 11.47           H  
ATOM    686  N   GLU A  49      20.279  35.861 -14.286  1.00 11.61           N  
ATOM    687  CA  GLU A  49      19.620  35.516 -15.543  1.00 11.61           C  
ATOM    688  C   GLU A  49      18.113  35.374 -15.368  1.00 11.61           C  
ATOM    689  O   GLU A  49      17.347  35.559 -16.315  1.00 11.61           O  
ATOM    690  CB  GLU A  49      20.227  34.268 -16.164  1.00 11.61           C  
ATOM    691  CG  GLU A  49      21.672  34.486 -16.648  1.00 11.61           C  
ATOM    692  CD  GLU A  49      21.794  35.575 -17.714  1.00 11.61           C  
ATOM    693  OE1 GLU A  49      21.086  35.522 -18.686  1.00 11.61           O  
ATOM    694  OE2 GLU A  49      22.598  36.477 -17.534  1.00 11.61           O  
ATOM    695  H   GLU A  49      20.904  35.176 -13.838  1.00 11.61           H  
ATOM    696  HA  GLU A  49      19.789  36.331 -16.243  1.00 11.61           H  
ATOM    697 1HB  GLU A  49      20.232  33.461 -15.427  1.00 11.61           H  
ATOM    698 2HB  GLU A  49      19.622  33.944 -17.009  1.00 11.61           H  
ATOM    699 1HG  GLU A  49      22.281  34.764 -15.785  1.00 11.61           H  
ATOM    700 2HG  GLU A  49      22.058  33.547 -17.041  1.00 11.61           H  
ATOM    701  N   LEU A  50      17.693  35.006 -14.161  1.00 11.38           N  
ATOM    702  CA  LEU A  50      16.287  34.839 -13.850  1.00 11.38           C  
ATOM    703  C   LEU A  50      15.723  36.182 -13.408  1.00 11.38           C  
ATOM    704  O   LEU A  50      14.524  36.440 -13.529  1.00 11.38           O  
ATOM    705  CB  LEU A  50      16.110  33.820 -12.726  1.00 11.38           C  
ATOM    706  CG  LEU A  50      16.617  32.417 -13.028  1.00 11.38           C  
ATOM    707  CD1 LEU A  50      16.451  31.548 -11.784  1.00 11.38           C  
ATOM    708  CD2 LEU A  50      15.860  31.855 -14.213  1.00 11.38           C  
ATOM    709  H   LEU A  50      18.370  34.888 -13.413  1.00 11.38           H  
ATOM    710  HA  LEU A  50      15.758  34.509 -14.742  1.00 11.38           H  
ATOM    711 1HB  LEU A  50      16.648  34.181 -11.852  1.00 11.38           H  
ATOM    712 2HB  LEU A  50      15.053  33.754 -12.477  1.00 11.38           H  
ATOM    713  HG  LEU A  50      17.684  32.460 -13.269  1.00 11.38           H  
ATOM    714 1HD1 LEU A  50      16.826  30.545 -11.988  1.00 11.38           H  
ATOM    715 2HD1 LEU A  50      17.014  31.984 -10.958  1.00 11.38           H  
ATOM    716 3HD1 LEU A  50      15.397  31.494 -11.516  1.00 11.38           H  
ATOM    717 1HD2 LEU A  50      16.226  30.853 -14.438  1.00 11.38           H  
ATOM    718 2HD2 LEU A  50      14.797  31.809 -13.979  1.00 11.38           H  
ATOM    719 3HD2 LEU A  50      16.014  32.501 -15.080  1.00 11.38           H  
ATOM    720  N   MET A  51      16.601  37.043 -12.878  1.00 11.11           N  
ATOM    721  CA  MET A  51      16.151  38.342 -12.387  1.00 11.11           C  
ATOM    722  C   MET A  51      15.883  39.297 -13.567  1.00 11.11           C  
ATOM    723  O   MET A  51      14.985  40.143 -13.504  1.00 11.11           O  
ATOM    724  CB  MET A  51      17.215  38.987 -11.501  1.00 11.11           C  
ATOM    725  CG  MET A  51      17.573  38.231 -10.206  1.00 11.11           C  
ATOM    726  SD  MET A  51      16.213  37.932  -9.111  1.00 11.11           S  
ATOM    727  CE  MET A  51      15.928  36.212  -9.540  1.00 11.11           C  
ATOM    728  H   MET A  51      17.572  36.750 -12.774  1.00 11.11           H  
ATOM    729  HA  MET A  51      15.225  38.212 -11.831  1.00 11.11           H  
ATOM    730 1HB  MET A  51      18.118  39.123 -12.079  1.00 11.11           H  
ATOM    731 2HB  MET A  51      16.876  39.979 -11.211  1.00 11.11           H  
ATOM    732 1HG  MET A  51      17.997  37.271 -10.476  1.00 11.11           H  
ATOM    733 2HG  MET A  51      18.339  38.781  -9.659  1.00 11.11           H  
ATOM    734 1HE  MET A  51      15.108  35.819  -8.945  1.00 11.11           H  
ATOM    735 2HE  MET A  51      15.678  36.143 -10.588  1.00 11.11           H  
ATOM    736 3HE  MET A  51      16.834  35.633  -9.347  1.00 11.11           H  
ATOM    737  N   LYS A  52      16.678  39.155 -14.637  1.00 11.19           N  
ATOM    738  CA  LYS A  52      16.572  39.983 -15.843  1.00 11.19           C  
ATOM    739  C   LYS A  52      15.232  39.849 -16.537  1.00 11.19           C  
ATOM    740  O   LYS A  52      14.712  38.752 -16.734  1.00 11.19           O  
ATOM    741  CB  LYS A  52      17.682  39.634 -16.842  1.00 11.19           C  
ATOM    742  CG  LYS A  52      19.103  40.093 -16.465  1.00 11.19           C  
ATOM    743  CD  LYS A  52      20.127  39.548 -17.470  1.00 11.19           C  
ATOM    744  CE  LYS A  52      21.550  39.946 -17.115  1.00 11.19           C  
ATOM    745  NZ  LYS A  52      22.552  39.310 -18.043  1.00 11.19           N  
ATOM    746  H   LYS A  52      17.420  38.458 -14.595  1.00 11.19           H  
ATOM    747  HA  LYS A  52      16.688  41.024 -15.547  1.00 11.19           H  
ATOM    748 1HB  LYS A  52      17.722  38.545 -16.956  1.00 11.19           H  
ATOM    749 2HB  LYS A  52      17.434  40.055 -17.816  1.00 11.19           H  
ATOM    750 1HG  LYS A  52      19.136  41.180 -16.506  1.00 11.19           H  
ATOM    751 2HG  LYS A  52      19.361  39.799 -15.471  1.00 11.19           H  
ATOM    752 1HD  LYS A  52      20.069  38.455 -17.486  1.00 11.19           H  
ATOM    753 2HD  LYS A  52      19.894  39.917 -18.466  1.00 11.19           H  
ATOM    754 1HE  LYS A  52      21.641  41.028 -17.185  1.00 11.19           H  
ATOM    755 2HE  LYS A  52      21.769  39.635 -16.091  1.00 11.19           H  
ATOM    756 1HZ  LYS A  52      23.482  39.591 -17.787  1.00 11.19           H  
ATOM    757 2HZ  LYS A  52      22.485  38.273 -17.966  1.00 11.19           H  
ATOM    758 3HZ  LYS A  52      22.368  39.586 -18.992  1.00 11.19           H  
ATOM    759  N   CYS A  53      14.684  40.983 -16.940  1.00 11.75           N  
ATOM    760  CA  CYS A  53      13.414  41.009 -17.641  1.00 11.75           C  
ATOM    761  C   CYS A  53      13.567  40.793 -19.145  1.00 11.75           C  
ATOM    762  O   CYS A  53      14.451  41.389 -19.758  1.00 11.75           O  
ATOM    763  CB  CYS A  53      12.734  42.343 -17.424  1.00 11.75           C  
ATOM    764  SG  CYS A  53      12.247  42.634 -15.728  1.00 11.75           S  
ATOM    765  H   CYS A  53      15.160  41.854 -16.746  1.00 11.75           H  
ATOM    766  HA  CYS A  53      12.791  40.232 -17.210  1.00 11.75           H  
ATOM    767 1HB  CYS A  53      13.404  43.148 -17.727  1.00 11.75           H  
ATOM    768 2HB  CYS A  53      11.854  42.400 -18.056  1.00 11.75           H  
ATOM    769  N   PRO A  54      12.738  39.938 -19.778  1.00 12.73           N  
ATOM    770  CA  PRO A  54      12.666  39.745 -21.219  1.00 12.73           C  
ATOM    771  C   PRO A  54      11.833  40.821 -21.929  1.00 12.73           C  
ATOM    772  O   PRO A  54      11.846  40.923 -23.157  1.00 12.73           O  
ATOM    773  CB  PRO A  54      11.995  38.372 -21.313  1.00 12.73           C  
ATOM    774  CG  PRO A  54      11.091  38.306 -20.093  1.00 12.73           C  
ATOM    775  CD  PRO A  54      11.837  39.049 -19.004  1.00 12.73           C  
ATOM    776  HA  PRO A  54      13.685  39.715 -21.631  1.00 12.73           H  
ATOM    777 1HB  PRO A  54      11.435  38.297 -22.257  1.00 12.73           H  
ATOM    778 2HB  PRO A  54      12.757  37.581 -21.326  1.00 12.73           H  
ATOM    779 1HG  PRO A  54      10.114  38.747 -20.306  1.00 12.73           H  
ATOM    780 2HG  PRO A  54      10.904  37.257 -19.827  1.00 12.73           H  
ATOM    781 1HD  PRO A  54      11.103  39.630 -18.418  1.00 12.73           H  
ATOM    782 2HD  PRO A  54      12.422  38.341 -18.386  1.00 12.73           H  
ATOM    783  N   VAL A  55      11.067  41.581 -21.145  1.00 13.76           N  
ATOM    784  CA  VAL A  55      10.110  42.556 -21.664  1.00 13.76           C  
ATOM    785  C   VAL A  55      10.182  43.895 -20.924  1.00 13.76           C  
ATOM    786  O   VAL A  55      10.690  43.937 -19.807  1.00 13.76           O  
ATOM    787  CB  VAL A  55       8.686  41.992 -21.495  1.00 13.76           C  
ATOM    788  CG1 VAL A  55       8.503  40.714 -22.305  1.00 13.76           C  
ATOM    789  CG2 VAL A  55       8.469  41.748 -20.026  1.00 13.76           C  
ATOM    790  H   VAL A  55      11.127  41.463 -20.148  1.00 13.76           H  
ATOM    791  HA  VAL A  55      10.330  42.695 -22.720  1.00 13.76           H  
ATOM    792  HB  VAL A  55       7.953  42.710 -21.845  1.00 13.76           H  
ATOM    793 1HG1 VAL A  55       7.489  40.341 -22.165  1.00 13.76           H  
ATOM    794 2HG1 VAL A  55       8.668  40.934 -23.360  1.00 13.76           H  
ATOM    795 3HG1 VAL A  55       9.197  39.963 -21.990  1.00 13.76           H  
ATOM    796 1HG2 VAL A  55       7.464  41.364 -19.860  1.00 13.76           H  
ATOM    797 2HG2 VAL A  55       9.198  41.033 -19.655  1.00 13.76           H  
ATOM    798 3HG2 VAL A  55       8.587  42.695 -19.511  1.00 13.76           H  
ATOM    799  N   PRO A  56       9.735  45.008 -21.537  1.00 14.20           N  
ATOM    800  CA  PRO A  56       9.556  46.308 -20.910  1.00 14.20           C  
ATOM    801  C   PRO A  56       8.365  46.278 -19.954  1.00 14.20           C  
ATOM    802  O   PRO A  56       7.426  45.511 -20.157  1.00 14.20           O  
ATOM    803  CB  PRO A  56       9.325  47.233 -22.110  1.00 14.20           C  
ATOM    804  CG  PRO A  56       8.747  46.337 -23.185  1.00 14.20           C  
ATOM    805  CD  PRO A  56       9.432  44.996 -22.990  1.00 14.20           C  
ATOM    806  HA  PRO A  56      10.478  46.580 -20.373  1.00 14.20           H  
ATOM    807 1HB  PRO A  56       8.641  48.046 -21.826  1.00 14.20           H  
ATOM    808 2HB  PRO A  56      10.274  47.704 -22.410  1.00 14.20           H  
ATOM    809 1HG  PRO A  56       7.655  46.272 -23.070  1.00 14.20           H  
ATOM    810 2HG  PRO A  56       8.936  46.769 -24.179  1.00 14.20           H  
ATOM    811 1HD  PRO A  56       8.730  44.214 -23.274  1.00 14.20           H  
ATOM    812 2HD  PRO A  56      10.363  44.951 -23.575  1.00 14.20           H  
ATOM    813  N   GLY A  57       8.384  47.143 -18.936  1.00 13.71           N  
ATOM    814  CA  GLY A  57       7.277  47.279 -17.970  1.00 13.71           C  
ATOM    815  C   GLY A  57       7.492  46.380 -16.745  1.00 13.71           C  
ATOM    816  O   GLY A  57       6.806  46.485 -15.729  1.00 13.71           O  
ATOM    817  H   GLY A  57       9.191  47.742 -18.822  1.00 13.71           H  
ATOM    818 1HA  GLY A  57       7.198  48.319 -17.651  1.00 13.71           H  
ATOM    819 2HA  GLY A  57       6.336  47.020 -18.455  1.00 13.71           H  
ATOM    820  N   CYS A  58       8.464  45.506 -16.882  1.00 12.52           N  
ATOM    821  CA  CYS A  58       8.924  44.536 -15.911  1.00 12.52           C  
ATOM    822  C   CYS A  58       9.892  45.141 -14.904  1.00 12.52           C  
ATOM    823  O   CYS A  58      10.773  45.921 -15.266  1.00 12.52           O  
ATOM    824  CB  CYS A  58       9.547  43.391 -16.666  1.00 12.52           C  
ATOM    825  SG  CYS A  58      10.289  42.086 -15.700  1.00 12.52           S  
ATOM    826  H   CYS A  58       8.942  45.510 -17.770  1.00 12.52           H  
ATOM    827  HA  CYS A  58       8.056  44.159 -15.371  1.00 12.52           H  
ATOM    828 1HB  CYS A  58       8.782  42.938 -17.277  1.00 12.52           H  
ATOM    829 2HB  CYS A  58      10.282  43.803 -17.336  1.00 12.52           H  
ATOM    830  N   VAL A  59       9.711  44.792 -13.634  1.00 11.08           N  
ATOM    831  CA  VAL A  59      10.559  45.297 -12.558  1.00 11.08           C  
ATOM    832  C   VAL A  59      11.424  44.213 -11.903  1.00 11.08           C  
ATOM    833  O   VAL A  59      11.961  44.410 -10.813  1.00 11.08           O  
ATOM    834  CB  VAL A  59       9.680  45.955 -11.491  1.00 11.08           C  
ATOM    835  CG1 VAL A  59       8.959  47.163 -12.087  1.00 11.08           C  
ATOM    836  CG2 VAL A  59       8.682  44.932 -10.978  1.00 11.08           C  
ATOM    837  H   VAL A  59       8.961  44.155 -13.408  1.00 11.08           H  
ATOM    838  HA  VAL A  59      11.221  46.056 -12.974  1.00 11.08           H  
ATOM    839  HB  VAL A  59      10.306  46.308 -10.672  1.00 11.08           H  
ATOM    840 1HG1 VAL A  59       8.341  47.632 -11.323  1.00 11.08           H  
ATOM    841 2HG1 VAL A  59       9.695  47.880 -12.451  1.00 11.08           H  
ATOM    842 3HG1 VAL A  59       8.325  46.842 -12.917  1.00 11.08           H  
ATOM    843 1HG2 VAL A  59       8.054  45.387 -10.212  1.00 11.08           H  
ATOM    844 2HG2 VAL A  59       8.059  44.588 -11.805  1.00 11.08           H  
ATOM    845 3HG2 VAL A  59       9.220  44.084 -10.551  1.00 11.08           H  
ATOM    846  N   GLY A  60      11.542  43.072 -12.566  1.00  9.84           N  
ATOM    847  CA  GLY A  60      12.348  41.949 -12.092  1.00  9.84           C  
ATOM    848  C   GLY A  60      11.974  40.648 -12.801  1.00  9.84           C  
ATOM    849  O   GLY A  60      10.916  40.073 -12.531  1.00  9.84           O  
ATOM    850  H   GLY A  60      11.078  42.989 -13.461  1.00  9.84           H  
ATOM    851 1HA  GLY A  60      13.403  42.161 -12.269  1.00  9.84           H  
ATOM    852 2HA  GLY A  60      12.218  41.834 -11.018  1.00  9.84           H  
TER     853
ENDMDL

REMARK ID 640903 MODEL 2 line_15_sample8
PFRMAT TS
TARGET line_15_sample8
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   ASP A   1       4.027   1.289  -0.027  1.00  2.90           N  
ATOM      2  CA  ASP A   1       3.660   2.041  -1.219  1.00  2.90           C  
ATOM      3  C   ASP A   1       3.140   3.443  -0.907  1.00  2.90           C  
ATOM      4  O   ASP A   1       2.969   3.806   0.259  1.00  2.90           O  
ATOM      5  CB  ASP A   1       2.618   1.243  -2.029  1.00  2.90           C  
ATOM      6  CG  ASP A   1       1.262   0.979  -1.278  1.00  2.90           C  
ATOM      7  OD1 ASP A   1       1.013   1.582  -0.263  1.00  2.90           O  
ATOM      8  OD2 ASP A   1       0.471   0.188  -1.777  1.00  2.90           O  
ATOM      9 1H   ASP A   1       4.970   0.947  -0.119  1.00  2.90           H  
ATOM     10 2H   ASP A   1       3.965   1.894   0.780  1.00  2.90           H  
ATOM     11 3H   ASP A   1       3.394   0.510   0.090  1.00  2.90           H  
ATOM     12  HA  ASP A   1       4.552   2.151  -1.837  1.00  2.90           H  
ATOM     13 1HB  ASP A   1       2.395   1.775  -2.954  1.00  2.90           H  
ATOM     14 2HB  ASP A   1       3.046   0.279  -2.309  1.00  2.90           H  
ATOM     15  N   LEU A   2       2.895   4.230  -1.957  1.00  2.76           N  
ATOM     16  CA  LEU A   2       2.377   5.585  -1.797  1.00  2.76           C  
ATOM     17  C   LEU A   2       0.955   5.703  -2.321  1.00  2.76           C  
ATOM     18  O   LEU A   2       0.605   5.081  -3.327  1.00  2.76           O  
ATOM     19  CB  LEU A   2       3.244   6.584  -2.557  1.00  2.76           C  
ATOM     20  CG  LEU A   2       4.707   6.628  -2.214  1.00  2.76           C  
ATOM     21  CD1 LEU A   2       5.377   7.631  -3.142  1.00  2.76           C  
ATOM     22  CD2 LEU A   2       4.867   7.000  -0.752  1.00  2.76           C  
ATOM     23  H   LEU A   2       3.064   3.884  -2.890  1.00  2.76           H  
ATOM     24  HA  LEU A   2       2.374   5.839  -0.738  1.00  2.76           H  
ATOM     25 1HB  LEU A   2       3.147   6.403  -3.629  1.00  2.76           H  
ATOM     26 2HB  LEU A   2       2.861   7.572  -2.339  1.00  2.76           H  
ATOM     27  HG  LEU A   2       5.166   5.659  -2.391  1.00  2.76           H  
ATOM     28 1HD1 LEU A   2       6.446   7.680  -2.924  1.00  2.76           H  
ATOM     29 2HD1 LEU A   2       5.236   7.310  -4.175  1.00  2.76           H  
ATOM     30 3HD1 LEU A   2       4.941   8.614  -3.015  1.00  2.76           H  
ATOM     31 1HD2 LEU A   2       5.926   7.044  -0.496  1.00  2.76           H  
ATOM     32 2HD2 LEU A   2       4.411   7.955  -0.572  1.00  2.76           H  
ATOM     33 3HD2 LEU A   2       4.374   6.250  -0.130  1.00  2.76           H  
ATOM     34  N   LYS A   3       0.144   6.521  -1.660  1.00  2.64           N  
ATOM     35  CA  LYS A   3      -1.221   6.778  -2.097  1.00  2.64           C  
ATOM     36  C   LYS A   3      -1.317   8.222  -2.572  1.00  2.64           C  
ATOM     37  O   LYS A   3      -0.485   9.047  -2.201  1.00  2.64           O  
ATOM     38  CB  LYS A   3      -2.208   6.475  -0.969  1.00  2.64           C  
ATOM     39  CG  LYS A   3      -2.074   5.039  -0.412  1.00  2.64           C  
ATOM     40  CD  LYS A   3      -2.389   3.961  -1.460  1.00  2.64           C  
ATOM     41  CE  LYS A   3      -2.230   2.562  -0.855  1.00  2.64           C  
ATOM     42  NZ  LYS A   3      -2.384   1.469  -1.873  1.00  2.64           N  
ATOM     43  H   LYS A   3       0.489   6.987  -0.831  1.00  2.64           H  
ATOM     44  HA  LYS A   3      -1.455   6.132  -2.945  1.00  2.64           H  
ATOM     45 1HB  LYS A   3      -2.059   7.177  -0.147  1.00  2.64           H  
ATOM     46 2HB  LYS A   3      -3.229   6.603  -1.330  1.00  2.64           H  
ATOM     47 1HG  LYS A   3      -1.055   4.880  -0.051  1.00  2.64           H  
ATOM     48 2HG  LYS A   3      -2.755   4.914   0.429  1.00  2.64           H  
ATOM     49 1HD  LYS A   3      -3.409   4.083  -1.823  1.00  2.64           H  
ATOM     50 2HD  LYS A   3      -1.704   4.053  -2.305  1.00  2.64           H  
ATOM     51 1HE  LYS A   3      -1.239   2.497  -0.421  1.00  2.64           H  
ATOM     52 2HE  LYS A   3      -2.966   2.418  -0.067  1.00  2.64           H  
ATOM     53 1HZ  LYS A   3      -2.237   0.572  -1.420  1.00  2.64           H  
ATOM     54 2HZ  LYS A   3      -3.302   1.502  -2.275  1.00  2.64           H  
ATOM     55 3HZ  LYS A   3      -1.692   1.589  -2.608  1.00  2.64           H  
ATOM     56  N   CYS A   4      -2.343   8.542  -3.347  1.00  2.54           N  
ATOM     57  CA  CYS A   4      -2.511   9.897  -3.859  1.00  2.54           C  
ATOM     58  C   CYS A   4      -3.998  10.202  -3.950  1.00  2.54           C  
ATOM     59  O   CYS A   4      -4.779   9.303  -4.240  1.00  2.54           O  
ATOM     60  CB  CYS A   4      -1.877   9.974  -5.260  1.00  2.54           C  
ATOM     61  SG  CYS A   4      -1.883  11.580  -6.107  1.00  2.54           S  
ATOM     62  H   CYS A   4      -3.009   7.826  -3.612  1.00  2.54           H  
ATOM     63  HA  CYS A   4      -2.000  10.575  -3.182  1.00  2.54           H  
ATOM     64 1HB  CYS A   4      -0.862   9.635  -5.210  1.00  2.54           H  
ATOM     65 2HB  CYS A   4      -2.385   9.286  -5.899  1.00  2.54           H  
ATOM     66  HG  CYS A   4      -1.080  12.233  -5.264  1.00  2.54           H  
ATOM     67  N   PRO A   5      -4.448  11.439  -3.670  1.00  2.46           N  
ATOM     68  CA  PRO A   5      -5.832  11.861  -3.779  1.00  2.46           C  
ATOM     69  C   PRO A   5      -6.423  11.813  -5.184  1.00  2.46           C  
ATOM     70  O   PRO A   5      -7.642  11.791  -5.334  1.00  2.46           O  
ATOM     71  CB  PRO A   5      -5.782  13.300  -3.247  1.00  2.46           C  
ATOM     72  CG  PRO A   5      -4.354  13.733  -3.408  1.00  2.46           C  
ATOM     73  CD  PRO A   5      -3.546  12.499  -3.143  1.00  2.46           C  
ATOM     74  HA  PRO A   5      -6.437  11.235  -3.103  1.00  2.46           H  
ATOM     75 1HB  PRO A   5      -6.477  13.932  -3.819  1.00  2.46           H  
ATOM     76 2HB  PRO A   5      -6.115  13.326  -2.200  1.00  2.46           H  
ATOM     77 1HG  PRO A   5      -4.191  14.131  -4.419  1.00  2.46           H  
ATOM     78 2HG  PRO A   5      -4.126  14.545  -2.699  1.00  2.46           H  
ATOM     79 1HD  PRO A   5      -2.610  12.602  -3.673  1.00  2.46           H  
ATOM     80 2HD  PRO A   5      -3.393  12.369  -2.063  1.00  2.46           H  
ATOM     81  N   THR A   6      -5.587  11.827  -6.217  1.00  2.39           N  
ATOM     82  CA  THR A   6      -6.163  11.811  -7.548  1.00  2.39           C  
ATOM     83  C   THR A   6      -6.896  10.502  -7.815  1.00  2.39           C  
ATOM     84  O   THR A   6      -6.319   9.433  -7.620  1.00  2.39           O  
ATOM     85  CB  THR A   6      -5.089  11.919  -8.623  1.00  2.39           C  
ATOM     86  OG1 THR A   6      -5.698  12.030  -9.897  1.00  2.39           O  
ATOM     87  CG2 THR A   6      -4.324  10.735  -8.638  1.00  2.39           C  
ATOM     88  H   THR A   6      -4.588  11.851  -6.085  1.00  2.39           H  
ATOM     89  HA  THR A   6      -6.833  12.656  -7.613  1.00  2.39           H  
ATOM     90  HB  THR A   6      -4.450  12.740  -8.427  1.00  2.39           H  
ATOM     91  HG1 THR A   6      -5.013  12.252 -10.538  1.00  2.39           H  
ATOM     92 1HG2 THR A   6      -3.562  10.794  -9.412  1.00  2.39           H  
ATOM     93 2HG2 THR A   6      -3.876  10.590  -7.688  1.00  2.39           H  
ATOM     94 3HG2 THR A   6      -4.979   9.936  -8.838  1.00  2.39           H  
ATOM     95  N   PRO A   7      -8.061  10.537  -8.479  1.00  2.31           N  
ATOM     96  CA  PRO A   7      -8.817   9.366  -8.852  1.00  2.31           C  
ATOM     97  C   PRO A   7      -8.097   8.564  -9.928  1.00  2.31           C  
ATOM     98  O   PRO A   7      -8.474   7.425 -10.204  1.00  2.31           O  
ATOM     99  CB  PRO A   7     -10.139   9.962  -9.359  1.00  2.31           C  
ATOM    100  CG  PRO A   7      -9.790  11.354  -9.815  1.00  2.31           C  
ATOM    101  CD  PRO A   7      -8.699  11.818  -8.866  1.00  2.31           C  
ATOM    102  HA  PRO A   7      -8.982   8.750  -7.960  1.00  2.31           H  
ATOM    103 1HB  PRO A   7     -10.538   9.337 -10.169  1.00  2.31           H  
ATOM    104 2HB  PRO A   7     -10.884   9.950  -8.549  1.00  2.31           H  
ATOM    105 1HG  PRO A   7      -9.465  11.329 -10.858  1.00  2.31           H  
ATOM    106 2HG  PRO A   7     -10.680  11.997  -9.781  1.00  2.31           H  
ATOM    107 1HD  PRO A   7      -8.029  12.468  -9.430  1.00  2.31           H  
ATOM    108 2HD  PRO A   7      -9.129  12.319  -7.983  1.00  2.31           H  
ATOM    109  N   GLY A   8      -7.091   9.157 -10.579  1.00  2.24           N  
ATOM    110  CA  GLY A   8      -6.404   8.441 -11.637  1.00  2.24           C  
ATOM    111  C   GLY A   8      -5.200   7.606 -11.184  1.00  2.24           C  
ATOM    112  O   GLY A   8      -4.579   6.964 -12.033  1.00  2.24           O  
ATOM    113  H   GLY A   8      -6.770  10.103 -10.340  1.00  2.24           H  
ATOM    114 1HA  GLY A   8      -7.116   7.796 -12.149  1.00  2.24           H  
ATOM    115 2HA  GLY A   8      -6.064   9.167 -12.377  1.00  2.24           H  
ATOM    116  N   CYS A   9      -4.868   7.587  -9.881  1.00  2.18           N  
ATOM    117  CA  CYS A   9      -3.658   6.889  -9.411  1.00  2.18           C  
ATOM    118  C   CYS A   9      -3.743   5.379  -9.228  1.00  2.18           C  
ATOM    119  O   CYS A   9      -4.823   4.792  -9.155  1.00  2.18           O  
ATOM    120  CB  CYS A   9      -3.166   7.469  -8.094  1.00  2.18           C  
ATOM    121  SG  CYS A   9      -4.295   7.238  -6.719  1.00  2.18           S  
ATOM    122  H   CYS A   9      -5.440   8.102  -9.202  1.00  2.18           H  
ATOM    123  HA  CYS A   9      -2.880   7.083 -10.144  1.00  2.18           H  
ATOM    124 1HB  CYS A   9      -2.229   7.001  -7.824  1.00  2.18           H  
ATOM    125 2HB  CYS A   9      -2.959   8.502  -8.202  1.00  2.18           H  
ATOM    126  HG  CYS A   9      -5.197   8.183  -7.095  1.00  2.18           H  
ATOM    127  N   ASP A  10      -2.555   4.764  -9.127  1.00  2.13           N  
ATOM    128  CA  ASP A  10      -2.411   3.329  -8.895  1.00  2.13           C  
ATOM    129  C   ASP A  10      -1.192   2.918  -8.050  1.00  2.13           C  
ATOM    130  O   ASP A  10      -0.841   1.741  -8.013  1.00  2.13           O  
ATOM    131  CB  ASP A  10      -2.287   2.627 -10.235  1.00  2.13           C  
ATOM    132  CG  ASP A  10      -1.049   3.107 -10.979  1.00  2.13           C  
ATOM    133  OD1 ASP A  10      -0.307   3.937 -10.423  1.00  2.13           O  
ATOM    134  OD2 ASP A  10      -0.861   2.702 -12.105  1.00  2.13           O  
ATOM    135  H   ASP A  10      -1.723   5.321  -9.219  1.00  2.13           H  
ATOM    136  HA  ASP A  10      -3.310   2.979  -8.386  1.00  2.13           H  
ATOM    137 1HB  ASP A  10      -2.216   1.548 -10.083  1.00  2.13           H  
ATOM    138 2HB  ASP A  10      -3.177   2.822 -10.841  1.00  2.13           H  
ATOM    139  N   GLY A  11      -0.523   3.869  -7.394  1.00  2.12           N  
ATOM    140  CA  GLY A  11       0.666   3.536  -6.599  1.00  2.12           C  
ATOM    141  C   GLY A  11       1.980   3.404  -7.410  1.00  2.12           C  
ATOM    142  O   GLY A  11       3.022   3.042  -6.849  1.00  2.12           O  
ATOM    143  H   GLY A  11      -0.837   4.822  -7.436  1.00  2.12           H  
ATOM    144 1HA  GLY A  11       0.799   4.303  -5.835  1.00  2.12           H  
ATOM    145 2HA  GLY A  11       0.483   2.605  -6.064  1.00  2.12           H  
ATOM    146  N   SER A  12       1.969   3.744  -8.707  1.00  2.15           N  
ATOM    147  CA  SER A  12       3.137   3.605  -9.599  1.00  2.15           C  
ATOM    148  C   SER A  12       4.356   4.520  -9.361  1.00  2.15           C  
ATOM    149  O   SER A  12       4.737   5.339 -10.204  1.00  2.15           O  
ATOM    150  CB  SER A  12       2.703   3.752 -11.039  1.00  2.15           C  
ATOM    151  OG  SER A  12       2.083   4.975 -11.245  1.00  2.15           O  
ATOM    152  H   SER A  12       1.083   4.019  -9.146  1.00  2.15           H  
ATOM    153  HA  SER A  12       3.488   2.579  -9.482  1.00  2.15           H  
ATOM    154 1HB  SER A  12       3.575   3.673 -11.683  1.00  2.15           H  
ATOM    155 2HB  SER A  12       2.019   2.945 -11.305  1.00  2.15           H  
ATOM    156  HG  SER A  12       1.150   4.796 -10.981  1.00  2.15           H  
ATOM    157  N   GLY A  13       4.968   4.373  -8.198  1.00  2.25           N  
ATOM    158  CA  GLY A  13       6.252   4.999  -7.868  1.00  2.25           C  
ATOM    159  C   GLY A  13       6.280   6.463  -7.446  1.00  2.25           C  
ATOM    160  O   GLY A  13       6.689   6.752  -6.324  1.00  2.25           O  
ATOM    161  H   GLY A  13       4.532   3.738  -7.538  1.00  2.25           H  
ATOM    162 1HA  GLY A  13       6.710   4.412  -7.074  1.00  2.25           H  
ATOM    163 2HA  GLY A  13       6.911   4.884  -8.727  1.00  2.25           H  
ATOM    164  N   HIS A  14       5.888   7.362  -8.369  1.00  2.42           N  
ATOM    165  CA  HIS A  14       5.888   8.846  -8.211  1.00  2.42           C  
ATOM    166  C   HIS A  14       6.998   9.484  -9.060  1.00  2.42           C  
ATOM    167  O   HIS A  14       7.957   8.804  -9.442  1.00  2.42           O  
ATOM    168  CB  HIS A  14       6.090   9.270  -6.722  1.00  2.42           C  
ATOM    169  CG  HIS A  14       6.080  10.716  -6.412  1.00  2.42           C  
ATOM    170  ND1 HIS A  14       4.953  11.486  -6.414  1.00  2.42           N  
ATOM    171  CD2 HIS A  14       7.091  11.528  -6.064  1.00  2.42           C  
ATOM    172  CE1 HIS A  14       5.277  12.720  -6.097  1.00  2.42           C  
ATOM    173  NE2 HIS A  14       6.570  12.765  -5.889  1.00  2.42           N  
ATOM    174  H   HIS A  14       5.557   6.949  -9.243  1.00  2.42           H  
ATOM    175  HA  HIS A  14       4.941   9.254  -8.556  1.00  2.42           H  
ATOM    176 1HB  HIS A  14       5.347   8.790  -6.086  1.00  2.42           H  
ATOM    177 2HB  HIS A  14       7.080   8.976  -6.399  1.00  2.42           H  
ATOM    178  HD2 HIS A  14       8.138  11.250  -5.959  1.00  2.42           H  
ATOM    179  HE1 HIS A  14       4.599  13.562  -6.020  1.00  2.42           H  
ATOM    180  HE2 HIS A  14       7.099  13.582  -5.638  1.00  2.42           H  
ATOM    181  N   ILE A  15       6.901  10.798  -9.309  1.00  2.62           N  
ATOM    182  CA  ILE A  15       7.937  11.559 -10.000  1.00  2.62           C  
ATOM    183  C   ILE A  15       8.739  12.344  -8.973  1.00  2.62           C  
ATOM    184  O   ILE A  15       8.182  13.202  -8.283  1.00  2.62           O  
ATOM    185  CB  ILE A  15       7.317  12.553 -10.995  1.00  2.62           C  
ATOM    186  CG1 ILE A  15       6.500  11.827 -12.056  1.00  2.62           C  
ATOM    187  CG2 ILE A  15       8.394  13.398 -11.639  1.00  2.62           C  
ATOM    188  CD1 ILE A  15       5.654  12.766 -12.871  1.00  2.62           C  
ATOM    189  H   ILE A  15       6.063  11.313  -9.022  1.00  2.62           H  
ATOM    190  HA  ILE A  15       8.604  10.876 -10.524  1.00  2.62           H  
ATOM    191  HB  ILE A  15       6.642  13.201 -10.460  1.00  2.62           H  
ATOM    192 1HG1 ILE A  15       7.175  11.298 -12.726  1.00  2.62           H  
ATOM    193 2HG1 ILE A  15       5.859  11.106 -11.580  1.00  2.62           H  
ATOM    194 1HG2 ILE A  15       7.936  14.111 -12.320  1.00  2.62           H  
ATOM    195 2HG2 ILE A  15       8.945  13.938 -10.864  1.00  2.62           H  
ATOM    196 3HG2 ILE A  15       9.080  12.756 -12.189  1.00  2.62           H  
ATOM    197 1HD1 ILE A  15       5.104  12.213 -13.612  1.00  2.62           H  
ATOM    198 2HD1 ILE A  15       4.955  13.284 -12.211  1.00  2.62           H  
ATOM    199 3HD1 ILE A  15       6.295  13.490 -13.368  1.00  2.62           H  
ATOM    200  N   THR A  16      10.041  12.094  -8.890  1.00  2.84           N  
ATOM    201  CA  THR A  16      10.851  12.748  -7.868  1.00  2.84           C  
ATOM    202  C   THR A  16      10.693  14.260  -7.951  1.00  2.84           C  
ATOM    203  O   THR A  16      10.861  14.857  -9.016  1.00  2.84           O  
ATOM    204  CB  THR A  16      12.338  12.375  -8.010  1.00  2.84           C  
ATOM    205  OG1 THR A  16      12.486  10.951  -7.911  1.00  2.84           O  
ATOM    206  CG2 THR A  16      13.161  13.042  -6.918  1.00  2.84           C  
ATOM    207  H   THR A  16      10.458  11.407  -9.503  1.00  2.84           H  
ATOM    208  HA  THR A  16      10.503  12.425  -6.886  1.00  2.84           H  
ATOM    209  HB  THR A  16      12.700  12.703  -8.982  1.00  2.84           H  
ATOM    210  HG1 THR A  16      13.419  10.722  -7.981  1.00  2.84           H  
ATOM    211 1HG2 THR A  16      14.208  12.767  -7.033  1.00  2.84           H  
ATOM    212 2HG2 THR A  16      13.065  14.125  -6.993  1.00  2.84           H  
ATOM    213 3HG2 THR A  16      12.805  12.715  -5.942  1.00  2.84           H  
ATOM    214  N   GLY A  17      10.409  14.869  -6.804  1.00  3.03           N  
ATOM    215  CA  GLY A  17      10.182  16.301  -6.713  1.00  3.03           C  
ATOM    216  C   GLY A  17       9.848  16.713  -5.282  1.00  3.03           C  
ATOM    217  O   GLY A  17      10.293  16.084  -4.323  1.00  3.03           O  
ATOM    218  H   GLY A  17      10.312  14.305  -5.974  1.00  3.03           H  
ATOM    219 1HA  GLY A  17      11.073  16.832  -7.053  1.00  3.03           H  
ATOM    220 2HA  GLY A  17       9.368  16.579  -7.379  1.00  3.03           H  
ATOM    221  N   ASN A  18       9.073  17.788  -5.152  1.00  3.16           N  
ATOM    222  CA  ASN A  18       8.714  18.389  -3.861  1.00  3.16           C  
ATOM    223  C   ASN A  18       7.864  17.526  -2.920  1.00  3.16           C  
ATOM    224  O   ASN A  18       7.885  17.738  -1.704  1.00  3.16           O  
ATOM    225  CB  ASN A  18       7.986  19.698  -4.103  1.00  3.16           C  
ATOM    226  CG  ASN A  18       8.901  20.789  -4.587  1.00  3.16           C  
ATOM    227  OD1 ASN A  18      10.123  20.724  -4.403  1.00  3.16           O  
ATOM    228  ND2 ASN A  18       8.336  21.794  -5.208  1.00  3.16           N  
ATOM    229  H   ASN A  18       8.739  18.235  -5.993  1.00  3.16           H  
ATOM    230  HA  ASN A  18       9.645  18.607  -3.332  1.00  3.16           H  
ATOM    231 1HB  ASN A  18       7.200  19.543  -4.842  1.00  3.16           H  
ATOM    232 2HB  ASN A  18       7.503  20.020  -3.180  1.00  3.16           H  
ATOM    233 1HD2 ASN A  18       8.898  22.547  -5.552  1.00  3.16           H  
ATOM    234 2HD2 ASN A  18       7.345  21.814  -5.338  1.00  3.16           H  
ATOM    235  N   TYR A  19       7.095  16.586  -3.462  1.00  3.21           N  
ATOM    236  CA  TYR A  19       6.205  15.797  -2.617  1.00  3.21           C  
ATOM    237  C   TYR A  19       6.591  14.329  -2.526  1.00  3.21           C  
ATOM    238  O   TYR A  19       6.200  13.522  -3.363  1.00  3.21           O  
ATOM    239  CB  TYR A  19       4.788  15.889  -3.141  1.00  3.21           C  
ATOM    240  CG  TYR A  19       4.265  17.288  -3.192  1.00  3.21           C  
ATOM    241  CD1 TYR A  19       4.455  18.048  -4.337  1.00  3.21           C  
ATOM    242  CD2 TYR A  19       3.613  17.821  -2.102  1.00  3.21           C  
ATOM    243  CE1 TYR A  19       3.982  19.339  -4.388  1.00  3.21           C  
ATOM    244  CE2 TYR A  19       3.138  19.112  -2.149  1.00  3.21           C  
ATOM    245  CZ  TYR A  19       3.321  19.873  -3.288  1.00  3.21           C  
ATOM    246  OH  TYR A  19       2.849  21.165  -3.334  1.00  3.21           O  
ATOM    247  H   TYR A  19       7.126  16.430  -4.458  1.00  3.21           H  
ATOM    248  HA  TYR A  19       6.233  16.203  -1.607  1.00  3.21           H  
ATOM    249 1HB  TYR A  19       4.721  15.452  -4.139  1.00  3.21           H  
ATOM    250 2HB  TYR A  19       4.153  15.320  -2.478  1.00  3.21           H  
ATOM    251  HD1 TYR A  19       4.970  17.620  -5.196  1.00  3.21           H  
ATOM    252  HD2 TYR A  19       3.473  17.220  -1.209  1.00  3.21           H  
ATOM    253  HE1 TYR A  19       4.128  19.938  -5.289  1.00  3.21           H  
ATOM    254  HE2 TYR A  19       2.618  19.533  -1.288  1.00  3.21           H  
ATOM    255  HH  TYR A  19       2.449  21.389  -2.492  1.00  3.21           H  
ATOM    256  N   ALA A  20       7.281  13.959  -1.455  1.00  3.17           N  
ATOM    257  CA  ALA A  20       7.798  12.595  -1.291  1.00  3.17           C  
ATOM    258  C   ALA A  20       6.695  11.533  -1.321  1.00  3.17           C  
ATOM    259  O   ALA A  20       6.938  10.387  -1.707  1.00  3.17           O  
ATOM    260  CB  ALA A  20       8.548  12.492   0.025  1.00  3.17           C  
ATOM    261  H   ALA A  20       7.532  14.668  -0.779  1.00  3.17           H  
ATOM    262  HA  ALA A  20       8.482  12.397  -2.111  1.00  3.17           H  
ATOM    263 1HB  ALA A  20       8.960  11.488   0.127  1.00  3.17           H  
ATOM    264 2HB  ALA A  20       9.356  13.222   0.038  1.00  3.17           H  
ATOM    265 3HB  ALA A  20       7.865  12.688   0.850  1.00  3.17           H  
ATOM    266  N   SER A  21       5.501  11.910  -0.880  1.00  3.05           N  
ATOM    267  CA  SER A  21       4.363  11.008  -0.823  1.00  3.05           C  
ATOM    268  C   SER A  21       3.179  11.565  -1.595  1.00  3.05           C  
ATOM    269  O   SER A  21       2.025  11.374  -1.194  1.00  3.05           O  
ATOM    270  CB  SER A  21       3.958  10.760   0.612  1.00  3.05           C  
ATOM    271  OG  SER A  21       4.999  10.170   1.344  1.00  3.05           O  
ATOM    272  H   SER A  21       5.381  12.868  -0.590  1.00  3.05           H  
ATOM    273  HA  SER A  21       4.652  10.071  -1.281  1.00  3.05           H  
ATOM    274 1HB  SER A  21       3.670  11.704   1.077  1.00  3.05           H  
ATOM    275 2HB  SER A  21       3.085  10.108   0.626  1.00  3.05           H  
ATOM    276  HG  SER A  21       5.319   9.440   0.805  1.00  3.05           H  
ATOM    277  N   HIS A  22       3.452  12.313  -2.664  1.00  2.89           N  
ATOM    278  CA  HIS A  22       2.406  12.898  -3.516  1.00  2.89           C  
ATOM    279  C   HIS A  22       1.654  14.021  -2.801  1.00  2.89           C  
ATOM    280  O   HIS A  22       1.786  15.196  -3.116  1.00  2.89           O  
ATOM    281  CB  HIS A  22       1.332  11.872  -3.977  1.00  2.89           C  
ATOM    282  CG  HIS A  22       1.759  10.706  -4.835  1.00  2.89           C  
ATOM    283  ND1 HIS A  22       2.132  10.829  -6.146  1.00  2.89           N  
ATOM    284  CD2 HIS A  22       1.815   9.394  -4.550  1.00  2.89           C  
ATOM    285  CE1 HIS A  22       2.403   9.632  -6.636  1.00  2.89           C  
ATOM    286  NE2 HIS A  22       2.220   8.745  -5.686  1.00  2.89           N  
ATOM    287  H   HIS A  22       4.430  12.478  -2.920  1.00  2.89           H  
ATOM    288  HA  HIS A  22       2.864  13.328  -4.407  1.00  2.89           H  
ATOM    289 1HB  HIS A  22       0.772  11.461  -3.154  1.00  2.89           H  
ATOM    290 2HB  HIS A  22       0.607  12.426  -4.568  1.00  2.89           H  
ATOM    291  HD1 HIS A  22       2.176  11.678  -6.678  1.00  2.89           H  
ATOM    292  HD2 HIS A  22       1.591   8.841  -3.654  1.00  2.89           H  
ATOM    293  HE1 HIS A  22       2.716   9.515  -7.665  1.00  2.89           H  
ATOM    294  N   ARG A  23       0.735  13.637  -1.919  1.00  2.71           N  
ATOM    295  CA  ARG A  23      -0.146  14.506  -1.109  1.00  2.71           C  
ATOM    296  C   ARG A  23      -1.145  15.367  -1.923  1.00  2.71           C  
ATOM    297  O   ARG A  23      -2.153  15.835  -1.392  1.00  2.71           O  
ATOM    298  CB  ARG A  23       0.687  15.431  -0.232  1.00  2.71           C  
ATOM    299  CG  ARG A  23       1.547  14.720   0.803  1.00  2.71           C  
ATOM    300  CD  ARG A  23       2.316  15.681   1.644  1.00  2.71           C  
ATOM    301  NE  ARG A  23       3.141  14.996   2.632  1.00  2.71           N  
ATOM    302  CZ  ARG A  23       3.982  15.610   3.490  1.00  2.71           C  
ATOM    303  NH1 ARG A  23       4.097  16.920   3.475  1.00  2.71           N  
ATOM    304  NH2 ARG A  23       4.689  14.893   4.345  1.00  2.71           N  
ATOM    305  H   ARG A  23       0.723  12.640  -1.723  1.00  2.71           H  
ATOM    306  HA  ARG A  23      -0.726  13.856  -0.453  1.00  2.71           H  
ATOM    307 1HB  ARG A  23       1.332  16.055  -0.844  1.00  2.71           H  
ATOM    308 2HB  ARG A  23       0.020  16.098   0.310  1.00  2.71           H  
ATOM    309 1HG  ARG A  23       0.910  14.123   1.454  1.00  2.71           H  
ATOM    310 2HG  ARG A  23       2.258  14.064   0.294  1.00  2.71           H  
ATOM    311 1HD  ARG A  23       2.970  16.275   1.008  1.00  2.71           H  
ATOM    312 2HD  ARG A  23       1.628  16.340   2.170  1.00  2.71           H  
ATOM    313  HE  ARG A  23       3.080  13.987   2.675  1.00  2.71           H  
ATOM    314 1HH1 ARG A  23       3.554  17.468   2.823  1.00  2.71           H  
ATOM    315 2HH1 ARG A  23       4.723  17.378   4.120  1.00  2.71           H  
ATOM    316 1HH2 ARG A  23       4.600  13.885   4.357  1.00  2.71           H  
ATOM    317 2HH2 ARG A  23       5.316  15.352   4.989  1.00  2.71           H  
ATOM    318  N   SER A  24      -0.888  15.491  -3.217  1.00  2.51           N  
ATOM    319  CA  SER A  24      -1.677  16.202  -4.201  1.00  2.51           C  
ATOM    320  C   SER A  24      -1.440  15.562  -5.558  1.00  2.51           C  
ATOM    321  O   SER A  24      -0.895  14.464  -5.655  1.00  2.51           O  
ATOM    322  CB  SER A  24      -1.297  17.672  -4.257  1.00  2.51           C  
ATOM    323  OG  SER A  24      -2.230  18.379  -5.035  1.00  2.51           O  
ATOM    324  H   SER A  24      -0.016  15.101  -3.538  1.00  2.51           H  
ATOM    325  HA  SER A  24      -2.733  16.118  -3.951  1.00  2.51           H  
ATOM    326 1HB  SER A  24      -1.262  18.085  -3.249  1.00  2.51           H  
ATOM    327 2HB  SER A  24      -0.299  17.770  -4.690  1.00  2.51           H  
ATOM    328  HG  SER A  24      -3.015  18.467  -4.482  1.00  2.51           H  
ATOM    329  N   LEU A  25      -1.880  16.238  -6.611  1.00  2.33           N  
ATOM    330  CA  LEU A  25      -1.708  15.735  -7.970  1.00  2.33           C  
ATOM    331  C   LEU A  25      -0.297  16.012  -8.494  1.00  2.33           C  
ATOM    332  O   LEU A  25       0.195  15.319  -9.387  1.00  2.33           O  
ATOM    333  CB  LEU A  25      -2.759  16.357  -8.894  1.00  2.33           C  
ATOM    334  CG  LEU A  25      -4.083  15.574  -8.983  1.00  2.33           C  
ATOM    335  CD1 LEU A  25      -4.663  15.392  -7.567  1.00  2.33           C  
ATOM    336  CD2 LEU A  25      -5.071  16.311  -9.884  1.00  2.33           C  
ATOM    337  H   LEU A  25      -2.313  17.135  -6.434  1.00  2.33           H  
ATOM    338  HA  LEU A  25      -1.856  14.655  -7.962  1.00  2.33           H  
ATOM    339 1HB  LEU A  25      -2.985  17.358  -8.536  1.00  2.33           H  
ATOM    340 2HB  LEU A  25      -2.343  16.438  -9.894  1.00  2.33           H  
ATOM    341  HG  LEU A  25      -3.891  14.607  -9.410  1.00  2.33           H  
ATOM    342 1HD1 LEU A  25      -5.593  14.832  -7.619  1.00  2.33           H  
ATOM    343 2HD1 LEU A  25      -3.951  14.847  -6.946  1.00  2.33           H  
ATOM    344 3HD1 LEU A  25      -4.856  16.369  -7.126  1.00  2.33           H  
ATOM    345 1HD2 LEU A  25      -6.000  15.744  -9.953  1.00  2.33           H  
ATOM    346 2HD2 LEU A  25      -5.281  17.297  -9.474  1.00  2.33           H  
ATOM    347 3HD2 LEU A  25      -4.643  16.420 -10.882  1.00  2.33           H  
ATOM    348  N   SER A  26       0.349  17.049  -7.966  1.00  2.16           N  
ATOM    349  CA  SER A  26       1.679  17.404  -8.440  1.00  2.16           C  
ATOM    350  C   SER A  26       2.659  16.278  -8.134  1.00  2.16           C  
ATOM    351  O   SER A  26       2.778  15.838  -6.991  1.00  2.16           O  
ATOM    352  CB  SER A  26       2.145  18.694  -7.798  1.00  2.16           C  
ATOM    353  OG  SER A  26       3.444  19.012  -8.210  1.00  2.16           O  
ATOM    354  H   SER A  26      -0.087  17.582  -7.228  1.00  2.16           H  
ATOM    355  HA  SER A  26       1.639  17.545  -9.522  1.00  2.16           H  
ATOM    356 1HB  SER A  26       1.464  19.502  -8.061  1.00  2.16           H  
ATOM    357 2HB  SER A  26       2.120  18.584  -6.714  1.00  2.16           H  
ATOM    358  HG  SER A  26       3.991  18.268  -7.949  1.00  2.16           H  
ATOM    359  N   GLY A  27       3.380  15.830  -9.156  1.00  2.02           N  
ATOM    360  CA  GLY A  27       4.345  14.740  -9.030  1.00  2.02           C  
ATOM    361  C   GLY A  27       3.722  13.365  -9.329  1.00  2.02           C  
ATOM    362  O   GLY A  27       4.422  12.351  -9.390  1.00  2.02           O  
ATOM    363  H   GLY A  27       3.232  16.248 -10.066  1.00  2.02           H  
ATOM    364 1HA  GLY A  27       5.169  14.916  -9.719  1.00  2.02           H  
ATOM    365 2HA  GLY A  27       4.768  14.747  -8.030  1.00  2.02           H  
ATOM    366  N   CYS A  28       2.394  13.307  -9.459  1.00  1.94           N  
ATOM    367  CA  CYS A  28       1.753  12.045  -9.773  1.00  1.94           C  
ATOM    368  C   CYS A  28       1.690  11.908 -11.298  1.00  1.94           C  
ATOM    369  O   CYS A  28       0.974  12.665 -11.942  1.00  1.94           O  
ATOM    370  CB  CYS A  28       0.349  11.977  -9.177  1.00  1.94           C  
ATOM    371  SG  CYS A  28      -0.548  10.439  -9.528  1.00  1.94           S  
ATOM    372  H   CYS A  28       1.816  14.145  -9.377  1.00  1.94           H  
ATOM    373  HA  CYS A  28       2.339  11.257  -9.322  1.00  1.94           H  
ATOM    374 1HB  CYS A  28       0.417  12.093  -8.098  1.00  1.94           H  
ATOM    375 2HB  CYS A  28      -0.238  12.804  -9.541  1.00  1.94           H  
ATOM    376  HG  CYS A  28      -1.533  10.676  -8.651  1.00  1.94           H  
ATOM    377  N   PRO A  29       2.370  10.938 -11.922  1.00  1.93           N  
ATOM    378  CA  PRO A  29       2.429  10.801 -13.368  1.00  1.93           C  
ATOM    379  C   PRO A  29       1.061  10.501 -13.962  1.00  1.93           C  
ATOM    380  O   PRO A  29       0.754  10.836 -15.103  1.00  1.93           O  
ATOM    381  CB  PRO A  29       3.403   9.627 -13.549  1.00  1.93           C  
ATOM    382  CG  PRO A  29       3.322   8.839 -12.248  1.00  1.93           C  
ATOM    383  CD  PRO A  29       3.043   9.864 -11.170  1.00  1.93           C  
ATOM    384  HA  PRO A  29       2.835  11.727 -13.799  1.00  1.93           H  
ATOM    385 1HB  PRO A  29       3.096   9.028 -14.419  1.00  1.93           H  
ATOM    386 2HB  PRO A  29       4.413   9.992 -13.754  1.00  1.93           H  
ATOM    387 1HG  PRO A  29       2.541   8.067 -12.314  1.00  1.93           H  
ATOM    388 2HG  PRO A  29       4.271   8.306 -12.074  1.00  1.93           H  
ATOM    389 1HD  PRO A  29       2.366   9.400 -10.440  1.00  1.93           H  
ATOM    390 2HD  PRO A  29       3.968  10.221 -10.711  1.00  1.93           H  
ATOM    391  N   ARG A  30       0.179   9.955 -13.143  1.00  2.00           N  
ATOM    392  CA  ARG A  30      -1.134   9.599 -13.625  1.00  2.00           C  
ATOM    393  C   ARG A  30      -2.123  10.737 -13.498  1.00  2.00           C  
ATOM    394  O   ARG A  30      -3.269  10.631 -13.939  1.00  2.00           O  
ATOM    395  CB  ARG A  30      -1.594   8.356 -12.927  1.00  2.00           C  
ATOM    396  CG  ARG A  30      -0.740   7.143 -13.289  1.00  2.00           C  
ATOM    397  CD  ARG A  30      -1.150   5.986 -12.552  1.00  2.00           C  
ATOM    398  NE  ARG A  30      -2.495   5.633 -12.861  1.00  2.00           N  
ATOM    399  CZ  ARG A  30      -2.910   4.763 -13.778  1.00  2.00           C  
ATOM    400  NH1 ARG A  30      -2.059   4.048 -14.481  1.00  2.00           N  
ATOM    401  NH2 ARG A  30      -4.204   4.645 -13.942  1.00  2.00           N  
ATOM    402  H   ARG A  30       0.427   9.731 -12.195  1.00  2.00           H  
ATOM    403  HA  ARG A  30      -1.048   9.350 -14.682  1.00  2.00           H  
ATOM    404 1HB  ARG A  30      -1.556   8.493 -11.850  1.00  2.00           H  
ATOM    405 2HB  ARG A  30      -2.626   8.139 -13.201  1.00  2.00           H  
ATOM    406 1HG  ARG A  30      -0.833   6.929 -14.353  1.00  2.00           H  
ATOM    407 2HG  ARG A  30       0.302   7.345 -13.048  1.00  2.00           H  
ATOM    408 1HD  ARG A  30      -0.506   5.154 -12.827  1.00  2.00           H  
ATOM    409 2HD  ARG A  30      -1.073   6.171 -11.485  1.00  2.00           H  
ATOM    410  HE  ARG A  30      -3.224   6.137 -12.373  1.00  2.00           H  
ATOM    411 1HH1 ARG A  30      -1.066   4.143 -14.309  1.00  2.00           H  
ATOM    412 2HH1 ARG A  30      -2.395   3.387 -15.159  1.00  2.00           H  
ATOM    413 1HH2 ARG A  30      -4.800   5.255 -13.361  1.00  2.00           H  
ATOM    414 2HH2 ARG A  30      -4.584   4.002 -14.615  1.00  2.00           H  
ATOM    415  N   ALA A  31      -1.656  11.885 -12.999  1.00  2.16           N  
ATOM    416  CA  ALA A  31      -2.512  13.053 -12.889  1.00  2.16           C  
ATOM    417  C   ALA A  31      -2.617  13.704 -14.258  1.00  2.16           C  
ATOM    418  O   ALA A  31      -3.353  14.673 -14.439  1.00  2.16           O  
ATOM    419  CB  ALA A  31      -1.987  14.040 -11.871  1.00  2.16           C  
ATOM    420  H   ALA A  31      -0.692  11.965 -12.671  1.00  2.16           H  
ATOM    421  HA  ALA A  31      -3.505  12.728 -12.587  1.00  2.16           H  
ATOM    422 1HB  ALA A  31      -2.659  14.893 -11.820  1.00  2.16           H  
ATOM    423 2HB  ALA A  31      -1.932  13.569 -10.895  1.00  2.16           H  
ATOM    424 3HB  ALA A  31      -0.992  14.379 -12.162  1.00  2.16           H  
ATOM    425  N   LYS A  32      -1.877  13.166 -15.238  1.00  2.40           N  
ATOM    426  CA  LYS A  32      -1.960  13.631 -16.604  1.00  2.40           C  
ATOM    427  C   LYS A  32      -3.302  13.202 -17.209  1.00  2.40           C  
ATOM    428  O   LYS A  32      -3.732  13.744 -18.227  1.00  2.40           O  
ATOM    429  CB  LYS A  32      -0.804  13.072 -17.431  1.00  2.40           C  
ATOM    430  CG  LYS A  32       0.570  13.614 -17.057  1.00  2.40           C  
ATOM    431  CD  LYS A  32       1.656  12.973 -17.911  1.00  2.40           C  
ATOM    432  CE  LYS A  32       3.037  13.499 -17.558  1.00  2.40           C  
ATOM    433  NZ  LYS A  32       4.099  12.852 -18.383  1.00  2.40           N  
ATOM    434  H   LYS A  32      -1.232  12.397 -15.042  1.00  2.40           H  
ATOM    435  HA  LYS A  32      -1.914  14.721 -16.611  1.00  2.40           H  
ATOM    436 1HB  LYS A  32      -0.771  11.987 -17.307  1.00  2.40           H  
ATOM    437 2HB  LYS A  32      -0.977  13.279 -18.484  1.00  2.40           H  
ATOM    438 1HG  LYS A  32       0.592  14.692 -17.196  1.00  2.40           H  
ATOM    439 2HG  LYS A  32       0.768  13.390 -16.004  1.00  2.40           H  
ATOM    440 1HD  LYS A  32       1.639  11.890 -17.744  1.00  2.40           H  
ATOM    441 2HD  LYS A  32       1.456  13.163 -18.963  1.00  2.40           H  
ATOM    442 1HE  LYS A  32       3.064  14.573 -17.723  1.00  2.40           H  
ATOM    443 2HE  LYS A  32       3.235  13.295 -16.503  1.00  2.40           H  
ATOM    444 1HZ  LYS A  32       5.003  13.221 -18.123  1.00  2.40           H  
ATOM    445 2HZ  LYS A  32       4.082  11.854 -18.225  1.00  2.40           H  
ATOM    446 3HZ  LYS A  32       3.929  13.041 -19.361  1.00  2.40           H  
ATOM    447  N   LYS A  33      -3.953  12.193 -16.609  1.00  2.72           N  
ATOM    448  CA  LYS A  33      -5.230  11.731 -17.123  1.00  2.72           C  
ATOM    449  C   LYS A  33      -6.196  12.912 -17.155  1.00  2.72           C  
ATOM    450  O   LYS A  33      -6.470  13.541 -16.133  1.00  2.72           O  
ATOM    451  CB  LYS A  33      -5.754  10.579 -16.257  1.00  2.72           C  
ATOM    452  CG  LYS A  33      -7.067   9.955 -16.715  1.00  2.72           C  
ATOM    453  CD  LYS A  33      -7.466   8.775 -15.824  1.00  2.72           C  
ATOM    454  CE  LYS A  33      -8.777   8.148 -16.292  1.00  2.72           C  
ATOM    455  NZ  LYS A  33      -9.184   6.994 -15.441  1.00  2.72           N  
ATOM    456  H   LYS A  33      -3.583  11.759 -15.762  1.00  2.72           H  
ATOM    457  HA  LYS A  33      -5.093  11.372 -18.145  1.00  2.72           H  
ATOM    458 1HB  LYS A  33      -5.006   9.784 -16.237  1.00  2.72           H  
ATOM    459 2HB  LYS A  33      -5.864  10.914 -15.241  1.00  2.72           H  
ATOM    460 1HG  LYS A  33      -7.852  10.697 -16.664  1.00  2.72           H  
ATOM    461 2HG  LYS A  33      -6.974   9.613 -17.746  1.00  2.72           H  
ATOM    462 1HD  LYS A  33      -6.676   8.020 -15.844  1.00  2.72           H  
ATOM    463 2HD  LYS A  33      -7.580   9.124 -14.796  1.00  2.72           H  
ATOM    464 1HE  LYS A  33      -9.561   8.903 -16.263  1.00  2.72           H  
ATOM    465 2HE  LYS A  33      -8.658   7.801 -17.319  1.00  2.72           H  
ATOM    466 1HZ  LYS A  33     -10.053   6.610 -15.785  1.00  2.72           H  
ATOM    467 2HZ  LYS A  33      -8.467   6.282 -15.470  1.00  2.72           H  
ATOM    468 3HZ  LYS A  33      -9.309   7.304 -14.487  1.00  2.72           H  
ATOM    469  N   SER A  34      -6.814  13.155 -18.301  1.00  3.10           N  
ATOM    470  CA  SER A  34      -7.698  14.311 -18.454  1.00  3.10           C  
ATOM    471  C   SER A  34      -8.906  14.318 -17.518  1.00  3.10           C  
ATOM    472  O   SER A  34      -9.496  15.367 -17.265  1.00  3.10           O  
ATOM    473  CB  SER A  34      -8.170  14.393 -19.891  1.00  3.10           C  
ATOM    474  OG  SER A  34      -9.001  13.309 -20.203  1.00  3.10           O  
ATOM    475  H   SER A  34      -6.598  12.586 -19.107  1.00  3.10           H  
ATOM    476  HA  SER A  34      -7.106  15.203 -18.239  1.00  3.10           H  
ATOM    477 1HB  SER A  34      -8.712  15.326 -20.043  1.00  3.10           H  
ATOM    478 2HB  SER A  34      -7.309  14.400 -20.556  1.00  3.10           H  
ATOM    479  HG  SER A  34      -9.748  13.369 -19.601  1.00  3.10           H  
ATOM    480  N   GLY A  35      -9.273  13.155 -16.997  1.00  3.54           N  
ATOM    481  CA  GLY A  35     -10.420  13.040 -16.109  1.00  3.54           C  
ATOM    482  C   GLY A  35     -10.162  13.439 -14.648  1.00  3.54           C  
ATOM    483  O   GLY A  35     -11.109  13.489 -13.862  1.00  3.54           O  
ATOM    484  H   GLY A  35      -8.735  12.339 -17.234  1.00  3.54           H  
ATOM    485 1HA  GLY A  35     -11.233  13.649 -16.505  1.00  3.54           H  
ATOM    486 2HA  GLY A  35     -10.772  12.010 -16.133  1.00  3.54           H  
ATOM    487  N   VAL A  36      -8.909  13.720 -14.257  1.00  4.03           N  
ATOM    488  CA  VAL A  36      -8.687  14.084 -12.853  1.00  4.03           C  
ATOM    489  C   VAL A  36      -9.020  15.569 -12.657  1.00  4.03           C  
ATOM    490  O   VAL A  36      -9.511  15.986 -11.607  1.00  4.03           O  
ATOM    491  CB  VAL A  36      -7.237  13.771 -12.403  1.00  4.03           C  
ATOM    492  CG1 VAL A  36      -6.933  12.309 -12.745  1.00  4.03           C  
ATOM    493  CG2 VAL A  36      -6.223  14.726 -13.012  1.00  4.03           C  
ATOM    494  H   VAL A  36      -8.129  13.675 -14.916  1.00  4.03           H  
ATOM    495  HA  VAL A  36      -9.361  13.496 -12.229  1.00  4.03           H  
ATOM    496  HB  VAL A  36      -7.180  13.860 -11.321  1.00  4.03           H  
ATOM    497 1HG1 VAL A  36      -5.933  12.043 -12.422  1.00  4.03           H  
ATOM    498 2HG1 VAL A  36      -7.652  11.658 -12.267  1.00  4.03           H  
ATOM    499 3HG1 VAL A  36      -7.003  12.196 -13.818  1.00  4.03           H  
ATOM    500 1HG2 VAL A  36      -5.239  14.468 -12.654  1.00  4.03           H  
ATOM    501 2HG2 VAL A  36      -6.235  14.665 -14.081  1.00  4.03           H  
ATOM    502 3HG2 VAL A  36      -6.439  15.746 -12.710  1.00  4.03           H  
ATOM    503  N   LYS A  37      -8.752  16.349 -13.702  1.00  4.55           N  
ATOM    504  CA  LYS A  37      -8.972  17.791 -13.764  1.00  4.55           C  
ATOM    505  C   LYS A  37      -8.470  18.513 -12.508  1.00  4.55           C  
ATOM    506  O   LYS A  37      -7.354  18.271 -12.045  1.00  4.55           O  
ATOM    507  CB  LYS A  37     -10.462  18.061 -13.989  1.00  4.55           C  
ATOM    508  CG  LYS A  37     -11.017  17.426 -15.249  1.00  4.55           C  
ATOM    509  CD  LYS A  37     -12.468  17.808 -15.474  1.00  4.55           C  
ATOM    510  CE  LYS A  37     -13.024  17.145 -16.727  1.00  4.55           C  
ATOM    511  NZ  LYS A  37     -14.460  17.488 -16.947  1.00  4.55           N  
ATOM    512  H   LYS A  37      -8.367  15.898 -14.520  1.00  4.55           H  
ATOM    513  HA  LYS A  37      -8.416  18.184 -14.617  1.00  4.55           H  
ATOM    514 1HB  LYS A  37     -11.044  17.705 -13.134  1.00  4.55           H  
ATOM    515 2HB  LYS A  37     -10.636  19.128 -14.100  1.00  4.55           H  
ATOM    516 1HG  LYS A  37     -10.424  17.733 -16.111  1.00  4.55           H  
ATOM    517 2HG  LYS A  37     -10.950  16.342 -15.162  1.00  4.55           H  
ATOM    518 1HD  LYS A  37     -13.060  17.497 -14.611  1.00  4.55           H  
ATOM    519 2HD  LYS A  37     -12.548  18.889 -15.577  1.00  4.55           H  
ATOM    520 1HE  LYS A  37     -12.445  17.473 -17.588  1.00  4.55           H  
ATOM    521 2HE  LYS A  37     -12.926  16.061 -16.630  1.00  4.55           H  
ATOM    522 1HZ  LYS A  37     -14.793  17.032 -17.786  1.00  4.55           H  
ATOM    523 2HZ  LYS A  37     -15.008  17.176 -16.156  1.00  4.55           H  
ATOM    524 3HZ  LYS A  37     -14.555  18.488 -17.049  1.00  4.55           H  
ATOM    525  N   VAL A  38      -9.303  19.419 -11.987  1.00  5.10           N  
ATOM    526  CA  VAL A  38      -9.052  20.150 -10.754  1.00  5.10           C  
ATOM    527  C   VAL A  38     -10.404  20.547 -10.168  1.00  5.10           C  
ATOM    528  O   VAL A  38     -11.331  20.859 -10.917  1.00  5.10           O  
ATOM    529  CB  VAL A  38      -8.202  21.400 -11.045  1.00  5.10           C  
ATOM    530  CG1 VAL A  38      -8.984  22.338 -11.944  1.00  5.10           C  
ATOM    531  CG2 VAL A  38      -7.810  22.098  -9.745  1.00  5.10           C  
ATOM    532  H   VAL A  38     -10.182  19.580 -12.442  1.00  5.10           H  
ATOM    533  HA  VAL A  38      -8.530  19.503 -10.051  1.00  5.10           H  
ATOM    534  HB  VAL A  38      -7.298  21.096 -11.576  1.00  5.10           H  
ATOM    535 1HG1 VAL A  38      -8.380  23.216 -12.170  1.00  5.10           H  
ATOM    536 2HG1 VAL A  38      -9.244  21.828 -12.871  1.00  5.10           H  
ATOM    537 3HG1 VAL A  38      -9.897  22.649 -11.429  1.00  5.10           H  
ATOM    538 1HG2 VAL A  38      -7.200  22.970  -9.977  1.00  5.10           H  
ATOM    539 2HG2 VAL A  38      -8.694  22.424  -9.210  1.00  5.10           H  
ATOM    540 3HG2 VAL A  38      -7.239  21.411  -9.122  1.00  5.10           H  
ATOM    541  N   ALA A  39     -10.539  20.560  -8.850  1.00  5.66           N  
ATOM    542  CA  ALA A  39     -11.804  21.006  -8.282  1.00  5.66           C  
ATOM    543  C   ALA A  39     -11.930  22.539  -8.376  1.00  5.66           C  
ATOM    544  O   ALA A  39     -10.921  23.231  -8.250  1.00  5.66           O  
ATOM    545  CB  ALA A  39     -11.912  20.587  -6.828  1.00  5.66           C  
ATOM    546  H   ALA A  39      -9.772  20.282  -8.254  1.00  5.66           H  
ATOM    547  HA  ALA A  39     -12.598  20.520  -8.834  1.00  5.66           H  
ATOM    548 1HB  ALA A  39     -12.877  20.909  -6.429  1.00  5.66           H  
ATOM    549 2HB  ALA A  39     -11.833  19.503  -6.753  1.00  5.66           H  
ATOM    550 3HB  ALA A  39     -11.113  21.052  -6.255  1.00  5.66           H  
ATOM    551  N   PRO A  40     -13.139  23.093  -8.605  1.00  6.19           N  
ATOM    552  CA  PRO A  40     -13.470  24.507  -8.470  1.00  6.19           C  
ATOM    553  C   PRO A  40     -13.201  24.940  -7.041  1.00  6.19           C  
ATOM    554  O   PRO A  40     -13.433  24.151  -6.117  1.00  6.19           O  
ATOM    555  CB  PRO A  40     -14.965  24.544  -8.801  1.00  6.19           C  
ATOM    556  CG  PRO A  40     -15.202  23.326  -9.662  1.00  6.19           C  
ATOM    557  CD  PRO A  40     -14.248  22.273  -9.134  1.00  6.19           C  
ATOM    558  HA  PRO A  40     -12.873  25.100  -9.181  1.00  6.19           H  
ATOM    559 1HB  PRO A  40     -15.547  24.532  -7.873  1.00  6.19           H  
ATOM    560 2HB  PRO A  40     -15.207  25.486  -9.315  1.00  6.19           H  
ATOM    561 1HG  PRO A  40     -16.257  23.017  -9.600  1.00  6.19           H  
ATOM    562 2HG  PRO A  40     -15.008  23.572 -10.718  1.00  6.19           H  
ATOM    563 1HD  PRO A  40     -14.711  21.665  -8.343  1.00  6.19           H  
ATOM    564 2HD  PRO A  40     -13.922  21.675 -10.002  1.00  6.19           H  
ATOM    565  N   THR A  41     -12.782  26.186  -6.831  1.00  6.62           N  
ATOM    566  CA  THR A  41     -12.533  26.632  -5.464  1.00  6.62           C  
ATOM    567  C   THR A  41     -13.579  27.637  -4.986  1.00  6.62           C  
ATOM    568  O   THR A  41     -14.324  28.203  -5.787  1.00  6.62           O  
ATOM    569  CB  THR A  41     -11.124  27.239  -5.366  1.00  6.62           C  
ATOM    570  OG1 THR A  41     -11.053  28.433  -6.160  1.00  6.62           O  
ATOM    571  CG2 THR A  41     -10.110  26.237  -5.894  1.00  6.62           C  
ATOM    572  H   THR A  41     -12.590  26.833  -7.612  1.00  6.62           H  
ATOM    573  HA  THR A  41     -12.572  25.766  -4.802  1.00  6.62           H  
ATOM    574  HB  THR A  41     -10.896  27.482  -4.332  1.00  6.62           H  
ATOM    575  HG1 THR A  41     -11.273  28.231  -7.108  1.00  6.62           H  
ATOM    576 1HG2 THR A  41      -9.111  26.662  -5.832  1.00  6.62           H  
ATOM    577 2HG2 THR A  41     -10.157  25.325  -5.301  1.00  6.62           H  
ATOM    578 3HG2 THR A  41     -10.338  26.002  -6.937  1.00  6.62           H  
ATOM    579  N   LYS A  42     -13.600  27.918  -3.683  1.00  6.93           N  
ATOM    580  CA  LYS A  42     -14.550  28.892  -3.132  1.00  6.93           C  
ATOM    581  C   LYS A  42     -14.400  30.241  -3.839  1.00  6.93           C  
ATOM    582  O   LYS A  42     -15.385  30.909  -4.157  1.00  6.93           O  
ATOM    583  CB  LYS A  42     -14.345  29.036  -1.623  1.00  6.93           C  
ATOM    584  CG  LYS A  42     -15.349  29.944  -0.894  1.00  6.93           C  
ATOM    585  CD  LYS A  42     -15.105  29.888   0.625  1.00  6.93           C  
ATOM    586  CE  LYS A  42     -16.199  30.598   1.433  1.00  6.93           C  
ATOM    587  NZ  LYS A  42     -16.216  32.062   1.221  1.00  6.93           N  
ATOM    588  H   LYS A  42     -12.963  27.438  -3.061  1.00  6.93           H  
ATOM    589  HA  LYS A  42     -15.561  28.529  -3.310  1.00  6.93           H  
ATOM    590 1HB  LYS A  42     -14.390  28.053  -1.156  1.00  6.93           H  
ATOM    591 2HB  LYS A  42     -13.347  29.441  -1.435  1.00  6.93           H  
ATOM    592 1HG  LYS A  42     -15.235  30.978  -1.241  1.00  6.93           H  
ATOM    593 2HG  LYS A  42     -16.367  29.622  -1.108  1.00  6.93           H  
ATOM    594 1HD  LYS A  42     -15.057  28.847   0.943  1.00  6.93           H  
ATOM    595 2HD  LYS A  42     -14.148  30.361   0.847  1.00  6.93           H  
ATOM    596 1HE  LYS A  42     -17.170  30.194   1.149  1.00  6.93           H  
ATOM    597 2HE  LYS A  42     -16.031  30.402   2.491  1.00  6.93           H  
ATOM    598 1HZ  LYS A  42     -16.955  32.482   1.761  1.00  6.93           H  
ATOM    599 2HZ  LYS A  42     -15.339  32.470   1.479  1.00  6.93           H  
ATOM    600 3HZ  LYS A  42     -16.405  32.272   0.229  1.00  6.93           H  
ATOM    601  N   ASP A  43     -13.154  30.603  -4.134  1.00  7.13           N  
ATOM    602  CA  ASP A  43     -12.825  31.853  -4.801  1.00  7.13           C  
ATOM    603  C   ASP A  43     -13.435  31.958  -6.204  1.00  7.13           C  
ATOM    604  O   ASP A  43     -13.584  33.060  -6.729  1.00  7.13           O  
ATOM    605  CB  ASP A  43     -11.307  32.029  -4.893  1.00  7.13           C  
ATOM    606  CG  ASP A  43     -10.641  32.330  -3.540  1.00  7.13           C  
ATOM    607  OD1 ASP A  43     -11.343  32.619  -2.598  1.00  7.13           O  
ATOM    608  OD2 ASP A  43      -9.436  32.276  -3.468  1.00  7.13           O  
ATOM    609  H   ASP A  43     -12.401  29.985  -3.873  1.00  7.13           H  
ATOM    610  HA  ASP A  43     -13.228  32.670  -4.200  1.00  7.13           H  
ATOM    611 1HB  ASP A  43     -10.866  31.118  -5.311  1.00  7.13           H  
ATOM    612 2HB  ASP A  43     -11.081  32.841  -5.582  1.00  7.13           H  
ATOM    613  N   ASP A  44     -13.766  30.819  -6.825  1.00  7.28           N  
ATOM    614  CA  ASP A  44     -14.353  30.841  -8.156  1.00  7.28           C  
ATOM    615  C   ASP A  44     -15.871  30.886  -7.995  1.00  7.28           C  
ATOM    616  O   ASP A  44     -16.572  31.608  -8.704  1.00  7.28           O  
ATOM    617  CB  ASP A  44     -13.995  29.552  -8.917  1.00  7.28           C  
ATOM    618  CG  ASP A  44     -12.489  29.342  -9.144  1.00  7.28           C  
ATOM    619  OD1 ASP A  44     -11.853  30.208  -9.704  1.00  7.28           O  
ATOM    620  OD2 ASP A  44     -11.981  28.282  -8.741  1.00  7.28           O  
ATOM    621  H   ASP A  44     -13.661  29.929  -6.356  1.00  7.28           H  
ATOM    622  HA  ASP A  44     -14.015  31.720  -8.700  1.00  7.28           H  
ATOM    623 1HB  ASP A  44     -14.383  28.694  -8.364  1.00  7.28           H  
ATOM    624 2HB  ASP A  44     -14.494  29.561  -9.887  1.00  7.28           H  
ATOM    625  N   LYS A  45     -16.368  30.167  -6.989  1.00  7.43           N  
ATOM    626  CA  LYS A  45     -17.805  30.056  -6.744  1.00  7.43           C  
ATOM    627  C   LYS A  45     -18.425  31.412  -6.405  1.00  7.43           C  
ATOM    628  O   LYS A  45     -19.557  31.704  -6.792  1.00  7.43           O  
ATOM    629  CB  LYS A  45     -18.056  29.051  -5.615  1.00  7.43           C  
ATOM    630  CG  LYS A  45     -17.752  27.595  -6.010  1.00  7.43           C  
ATOM    631  CD  LYS A  45     -17.979  26.630  -4.855  1.00  7.43           C  
ATOM    632  CE  LYS A  45     -17.618  25.200  -5.252  1.00  7.43           C  
ATOM    633  NZ  LYS A  45     -17.820  24.239  -4.127  1.00  7.43           N  
ATOM    634  H   LYS A  45     -15.723  29.623  -6.415  1.00  7.43           H  
ATOM    635  HA  LYS A  45     -18.280  29.687  -7.650  1.00  7.43           H  
ATOM    636 1HB  LYS A  45     -17.435  29.308  -4.758  1.00  7.43           H  
ATOM    637 2HB  LYS A  45     -19.095  29.110  -5.297  1.00  7.43           H  
ATOM    638 1HG  LYS A  45     -18.387  27.306  -6.846  1.00  7.43           H  
ATOM    639 2HG  LYS A  45     -16.711  27.522  -6.327  1.00  7.43           H  
ATOM    640 1HD  LYS A  45     -17.359  26.929  -4.011  1.00  7.43           H  
ATOM    641 2HD  LYS A  45     -19.024  26.664  -4.549  1.00  7.43           H  
ATOM    642 1HE  LYS A  45     -18.235  24.895  -6.094  1.00  7.43           H  
ATOM    643 2HE  LYS A  45     -16.566  25.171  -5.556  1.00  7.43           H  
ATOM    644 1HZ  LYS A  45     -17.566  23.309  -4.430  1.00  7.43           H  
ATOM    645 2HZ  LYS A  45     -17.237  24.507  -3.347  1.00  7.43           H  
ATOM    646 3HZ  LYS A  45     -18.789  24.248  -3.843  1.00  7.43           H  
ATOM    647  N   GLU A  46     -17.661  32.248  -5.709  1.00  7.59           N  
ATOM    648  CA  GLU A  46     -18.102  33.584  -5.319  1.00  7.59           C  
ATOM    649  C   GLU A  46     -17.696  34.685  -6.307  1.00  7.59           C  
ATOM    650  O   GLU A  46     -17.871  35.865  -6.003  1.00  7.59           O  
ATOM    651  CB  GLU A  46     -17.552  33.964  -3.941  1.00  7.59           C  
ATOM    652  CG  GLU A  46     -18.041  33.116  -2.776  1.00  7.59           C  
ATOM    653  CD  GLU A  46     -17.515  33.610  -1.437  1.00  7.59           C  
ATOM    654  OE1 GLU A  46     -16.792  34.572  -1.416  1.00  7.59           O  
ATOM    655  OE2 GLU A  46     -17.818  33.003  -0.424  1.00  7.59           O  
ATOM    656  H   GLU A  46     -16.745  31.919  -5.397  1.00  7.59           H  
ATOM    657  HA  GLU A  46     -19.193  33.573  -5.264  1.00  7.59           H  
ATOM    658 1HB  GLU A  46     -16.460  33.882  -3.963  1.00  7.59           H  
ATOM    659 2HB  GLU A  46     -17.797  35.003  -3.727  1.00  7.59           H  
ATOM    660 1HG  GLU A  46     -19.130  33.125  -2.760  1.00  7.59           H  
ATOM    661 2HG  GLU A  46     -17.712  32.084  -2.937  1.00  7.59           H  
ATOM    662  N   ASP A  47     -17.107  34.331  -7.454  1.00  7.75           N  
ATOM    663  CA  ASP A  47     -16.617  35.339  -8.387  1.00  7.75           C  
ATOM    664  C   ASP A  47     -17.757  35.974  -9.206  1.00  7.75           C  
ATOM    665  O   ASP A  47     -18.329  35.319 -10.085  1.00  7.75           O  
ATOM    666  CB  ASP A  47     -15.553  34.730  -9.310  1.00  7.75           C  
ATOM    667  CG  ASP A  47     -14.886  35.723 -10.297  1.00  7.75           C  
ATOM    668  OD1 ASP A  47     -15.489  36.736 -10.626  1.00  7.75           O  
ATOM    669  OD2 ASP A  47     -13.773  35.463 -10.709  1.00  7.75           O  
ATOM    670  H   ASP A  47     -16.994  33.344  -7.695  1.00  7.75           H  
ATOM    671  HA  ASP A  47     -16.108  36.078  -7.783  1.00  7.75           H  
ATOM    672 1HB  ASP A  47     -14.774  34.268  -8.699  1.00  7.75           H  
ATOM    673 2HB  ASP A  47     -16.013  33.934  -9.879  1.00  7.75           H  
ATOM    674  N   PRO A  48     -18.048  37.280  -9.026  1.00  7.86           N  
ATOM    675  CA  PRO A  48     -19.157  37.987  -9.622  1.00  7.86           C  
ATOM    676  C   PRO A  48     -19.102  38.024 -11.145  1.00  7.86           C  
ATOM    677  O   PRO A  48     -20.133  38.224 -11.788  1.00  7.86           O  
ATOM    678  CB  PRO A  48     -19.030  39.398  -9.032  1.00  7.86           C  
ATOM    679  CG  PRO A  48     -17.579  39.538  -8.667  1.00  7.86           C  
ATOM    680  CD  PRO A  48     -17.143  38.159  -8.240  1.00  7.86           C  
ATOM    681  HA  PRO A  48     -20.088  37.530  -9.272  1.00  7.86           H  
ATOM    682 1HB  PRO A  48     -19.346  40.142  -9.777  1.00  7.86           H  
ATOM    683 2HB  PRO A  48     -19.699  39.503  -8.166  1.00  7.86           H  
ATOM    684 1HG  PRO A  48     -17.010  39.908  -9.535  1.00  7.86           H  
ATOM    685 2HG  PRO A  48     -17.461  40.282  -7.867  1.00  7.86           H  
ATOM    686 1HD  PRO A  48     -16.095  38.046  -8.559  1.00  7.86           H  
ATOM    687 2HD  PRO A  48     -17.288  38.015  -7.159  1.00  7.86           H  
ATOM    688  N   GLU A  49     -17.911  37.813 -11.736  1.00  7.94           N  
ATOM    689  CA  GLU A  49     -17.801  37.868 -13.192  1.00  7.94           C  
ATOM    690  C   GLU A  49     -18.177  36.536 -13.831  1.00  7.94           C  
ATOM    691  O   GLU A  49     -18.285  36.430 -15.054  1.00  7.94           O  
ATOM    692  CB  GLU A  49     -16.399  38.300 -13.626  1.00  7.94           C  
ATOM    693  CG  GLU A  49     -16.045  39.738 -13.218  1.00  7.94           C  
ATOM    694  CD  GLU A  49     -14.683  40.210 -13.704  1.00  7.94           C  
ATOM    695  OE1 GLU A  49     -14.002  39.467 -14.373  1.00  7.94           O  
ATOM    696  OE2 GLU A  49     -14.330  41.326 -13.395  1.00  7.94           O  
ATOM    697  H   GLU A  49     -17.066  37.592 -11.193  1.00  7.94           H  
ATOM    698  HA  GLU A  49     -18.504  38.618 -13.556  1.00  7.94           H  
ATOM    699 1HB  GLU A  49     -15.660  37.631 -13.176  1.00  7.94           H  
ATOM    700 2HB  GLU A  49     -16.305  38.217 -14.708  1.00  7.94           H  
ATOM    701 1HG  GLU A  49     -16.811  40.409 -13.606  1.00  7.94           H  
ATOM    702 2HG  GLU A  49     -16.075  39.795 -12.129  1.00  7.94           H  
ATOM    703  N   LEU A  50     -18.369  35.514 -12.995  1.00  7.98           N  
ATOM    704  CA  LEU A  50     -18.800  34.214 -13.472  1.00  7.98           C  
ATOM    705  C   LEU A  50     -20.287  34.097 -13.153  1.00  7.98           C  
ATOM    706  O   LEU A  50     -21.060  33.501 -13.902  1.00  7.98           O  
ATOM    707  CB  LEU A  50     -18.021  33.089 -12.787  1.00  7.98           C  
ATOM    708  CG  LEU A  50     -16.504  33.126 -12.996  1.00  7.98           C  
ATOM    709  CD1 LEU A  50     -15.858  31.971 -12.227  1.00  7.98           C  
ATOM    710  CD2 LEU A  50     -16.196  33.059 -14.479  1.00  7.98           C  
ATOM    711  H   LEU A  50     -18.233  35.649 -11.997  1.00  7.98           H  
ATOM    712  HA  LEU A  50     -18.664  34.154 -14.549  1.00  7.98           H  
ATOM    713 1HB  LEU A  50     -18.205  33.144 -11.710  1.00  7.98           H  
ATOM    714 2HB  LEU A  50     -18.389  32.133 -13.153  1.00  7.98           H  
ATOM    715  HG  LEU A  50     -16.106  34.060 -12.588  1.00  7.98           H  
ATOM    716 1HD1 LEU A  50     -14.776  32.009 -12.357  1.00  7.98           H  
ATOM    717 2HD1 LEU A  50     -16.094  32.054 -11.172  1.00  7.98           H  
ATOM    718 3HD1 LEU A  50     -16.238  31.024 -12.605  1.00  7.98           H  
ATOM    719 1HD2 LEU A  50     -15.117  33.097 -14.627  1.00  7.98           H  
ATOM    720 2HD2 LEU A  50     -16.588  32.129 -14.892  1.00  7.98           H  
ATOM    721 3HD2 LEU A  50     -16.663  33.906 -14.986  1.00  7.98           H  
ATOM    722  N   MET A  51     -20.669  34.684 -12.013  1.00  8.11           N  
ATOM    723  CA  MET A  51     -22.049  34.671 -11.532  1.00  8.11           C  
ATOM    724  C   MET A  51     -22.987  35.485 -12.441  1.00  8.11           C  
ATOM    725  O   MET A  51     -24.099  35.053 -12.751  1.00  8.11           O  
ATOM    726  CB  MET A  51     -22.072  35.239 -10.120  1.00  8.11           C  
ATOM    727  CG  MET A  51     -21.373  34.360  -9.077  1.00  8.11           C  
ATOM    728  SD  MET A  51     -21.162  35.191  -7.490  1.00  8.11           S  
ATOM    729  CE  MET A  51     -22.839  35.272  -6.907  1.00  8.11           C  
ATOM    730  H   MET A  51     -19.955  35.129 -11.439  1.00  8.11           H  
ATOM    731  HA  MET A  51     -22.400  33.641 -11.517  1.00  8.11           H  
ATOM    732 1HB  MET A  51     -21.613  36.206 -10.129  1.00  8.11           H  
ATOM    733 2HB  MET A  51     -23.105  35.375  -9.805  1.00  8.11           H  
ATOM    734 1HG  MET A  51     -21.959  33.454  -8.914  1.00  8.11           H  
ATOM    735 2HG  MET A  51     -20.390  34.063  -9.441  1.00  8.11           H  
ATOM    736 1HE  MET A  51     -22.860  35.761  -5.934  1.00  8.11           H  
ATOM    737 2HE  MET A  51     -23.445  35.839  -7.615  1.00  8.11           H  
ATOM    738 3HE  MET A  51     -23.239  34.261  -6.813  1.00  8.11           H  
ATOM    739  N   LYS A  52     -22.531  36.666 -12.869  1.00  8.52           N  
ATOM    740  CA  LYS A  52     -23.312  37.539 -13.739  1.00  8.52           C  
ATOM    741  C   LYS A  52     -23.086  37.182 -15.210  1.00  8.52           C  
ATOM    742  O   LYS A  52     -21.949  37.060 -15.652  1.00  8.52           O  
ATOM    743  CB  LYS A  52     -22.950  39.007 -13.490  1.00  8.52           C  
ATOM    744  CG  LYS A  52     -23.774  40.034 -14.287  1.00  8.52           C  
ATOM    745  CD  LYS A  52     -23.397  41.464 -13.889  1.00  8.52           C  
ATOM    746  CE  LYS A  52     -24.163  42.503 -14.698  1.00  8.52           C  
ATOM    747  NZ  LYS A  52     -23.795  43.901 -14.309  1.00  8.52           N  
ATOM    748  H   LYS A  52     -21.614  36.997 -12.567  1.00  8.52           H  
ATOM    749  HA  LYS A  52     -24.361  37.404 -13.495  1.00  8.52           H  
ATOM    750 1HB  LYS A  52     -23.072  39.234 -12.429  1.00  8.52           H  
ATOM    751 2HB  LYS A  52     -21.894  39.159 -13.730  1.00  8.52           H  
ATOM    752 1HG  LYS A  52     -23.591  39.905 -15.354  1.00  8.52           H  
ATOM    753 2HG  LYS A  52     -24.842  39.886 -14.096  1.00  8.52           H  
ATOM    754 1HD  LYS A  52     -23.623  41.615 -12.830  1.00  8.52           H  
ATOM    755 2HD  LYS A  52     -22.328  41.614 -14.039  1.00  8.52           H  
ATOM    756 1HE  LYS A  52     -23.947  42.359 -15.754  1.00  8.52           H  
ATOM    757 2HE  LYS A  52     -25.223  42.366 -14.532  1.00  8.52           H  
ATOM    758 1HZ  LYS A  52     -24.326  44.557 -14.858  1.00  8.52           H  
ATOM    759 2HZ  LYS A  52     -24.014  44.047 -13.310  1.00  8.52           H  
ATOM    760 3HZ  LYS A  52     -22.813  44.053 -14.460  1.00  8.52           H  
ATOM    761  N   CYS A  53     -24.156  37.060 -15.998  1.00  9.27           N  
ATOM    762  CA  CYS A  53     -25.561  37.056 -16.391  1.00  9.27           C  
ATOM    763  C   CYS A  53     -26.057  38.479 -16.621  1.00  9.27           C  
ATOM    764  O   CYS A  53     -26.901  38.960 -15.871  1.00  9.27           O  
ATOM    765  CB  CYS A  53     -26.440  36.399 -15.333  1.00  9.27           C  
ATOM    766  SG  CYS A  53     -28.158  36.292 -15.809  1.00  9.27           S  
ATOM    767  H   CYS A  53     -24.586  37.229 -15.100  1.00  9.27           H  
ATOM    768  HA  CYS A  53     -25.667  36.471 -17.302  1.00  9.27           H  
ATOM    769 1HB  CYS A  53     -26.076  35.391 -15.117  1.00  9.27           H  
ATOM    770 2HB  CYS A  53     -26.398  36.969 -14.409  1.00  9.27           H  
ATOM    771  HG  CYS A  53     -27.947  35.611 -16.930  1.00  9.27           H  
ATOM    772  N   PRO A  54     -25.607  39.160 -17.683  1.00 10.24           N  
ATOM    773  CA  PRO A  54     -25.903  40.542 -18.022  1.00 10.24           C  
ATOM    774  C   PRO A  54     -27.275  40.703 -18.649  1.00 10.24           C  
ATOM    775  O   PRO A  54     -27.391  41.029 -19.833  1.00 10.24           O  
ATOM    776  CB  PRO A  54     -24.796  40.876 -19.019  1.00 10.24           C  
ATOM    777  CG  PRO A  54     -24.528  39.563 -19.724  1.00 10.24           C  
ATOM    778  CD  PRO A  54     -24.701  38.497 -18.659  1.00 10.24           C  
ATOM    779  HA  PRO A  54     -25.825  41.158 -17.112  1.00 10.24           H  
ATOM    780 1HB  PRO A  54     -25.135  41.668 -19.704  1.00 10.24           H  
ATOM    781 2HB  PRO A  54     -23.914  41.265 -18.489  1.00 10.24           H  
ATOM    782 1HG  PRO A  54     -25.226  39.438 -20.564  1.00 10.24           H  
ATOM    783 2HG  PRO A  54     -23.513  39.564 -20.154  1.00 10.24           H  
ATOM    784 1HD  PRO A  54     -25.169  37.617 -19.112  1.00 10.24           H  
ATOM    785 2HD  PRO A  54     -23.718  38.277 -18.221  1.00 10.24           H  
ATOM    786  N   VAL A  55     -28.305  40.472 -17.865  1.00 11.13           N  
ATOM    787  CA  VAL A  55     -29.663  40.494 -18.387  1.00 11.13           C  
ATOM    788  C   VAL A  55     -30.483  41.562 -17.671  1.00 11.13           C  
ATOM    789  O   VAL A  55     -30.232  41.856 -16.498  1.00 11.13           O  
ATOM    790  CB  VAL A  55     -30.300  39.125 -18.130  1.00 11.13           C  
ATOM    791  CG1 VAL A  55     -29.476  38.046 -18.813  1.00 11.13           C  
ATOM    792  CG2 VAL A  55     -30.397  38.927 -16.657  1.00 11.13           C  
ATOM    793  H   VAL A  55     -28.117  40.203 -16.898  1.00 11.13           H  
ATOM    794  HA  VAL A  55     -29.612  40.690 -19.453  1.00 11.13           H  
ATOM    795  HB  VAL A  55     -31.291  39.083 -18.551  1.00 11.13           H  
ATOM    796 1HG1 VAL A  55     -29.932  37.074 -18.634  1.00 11.13           H  
ATOM    797 2HG1 VAL A  55     -29.443  38.241 -19.884  1.00 11.13           H  
ATOM    798 3HG1 VAL A  55     -28.467  38.049 -18.413  1.00 11.13           H  
ATOM    799 1HG2 VAL A  55     -30.851  37.961 -16.443  1.00 11.13           H  
ATOM    800 2HG2 VAL A  55     -29.401  38.965 -16.241  1.00 11.13           H  
ATOM    801 3HG2 VAL A  55     -31.005  39.715 -16.227  1.00 11.13           H  
ATOM    802  N   PRO A  56     -31.527  42.119 -18.296  1.00 11.57           N  
ATOM    803  CA  PRO A  56     -32.385  43.147 -17.734  1.00 11.57           C  
ATOM    804  C   PRO A  56     -33.352  42.579 -16.704  1.00 11.57           C  
ATOM    805  O   PRO A  56     -34.563  42.545 -16.910  1.00 11.57           O  
ATOM    806  CB  PRO A  56     -33.102  43.681 -18.978  1.00 11.57           C  
ATOM    807  CG  PRO A  56     -33.187  42.490 -19.903  1.00 11.57           C  
ATOM    808  CD  PRO A  56     -31.872  41.749 -19.694  1.00 11.57           C  
ATOM    809  HA  PRO A  56     -31.760  43.928 -17.280  1.00 11.57           H  
ATOM    810 1HB  PRO A  56     -34.091  44.077 -18.701  1.00 11.57           H  
ATOM    811 2HB  PRO A  56     -32.532  44.518 -19.408  1.00 11.57           H  
ATOM    812 1HG  PRO A  56     -34.064  41.876 -19.645  1.00 11.57           H  
ATOM    813 2HG  PRO A  56     -33.329  42.827 -20.942  1.00 11.57           H  
ATOM    814 1HD  PRO A  56     -32.051  40.685 -19.818  1.00 11.57           H  
ATOM    815 2HD  PRO A  56     -31.114  42.131 -20.395  1.00 11.57           H  
ATOM    816  N   GLY A  57     -32.784  42.128 -15.593  1.00 11.30           N  
ATOM    817  CA  GLY A  57     -33.521  41.522 -14.506  1.00 11.30           C  
ATOM    818  C   GLY A  57     -32.537  41.142 -13.415  1.00 11.30           C  
ATOM    819  O   GLY A  57     -32.930  40.773 -12.308  1.00 11.30           O  
ATOM    820  H   GLY A  57     -31.771  42.191 -15.501  1.00 11.30           H  
ATOM    821 1HA  GLY A  57     -34.259  42.225 -14.119  1.00 11.30           H  
ATOM    822 2HA  GLY A  57     -34.052  40.641 -14.861  1.00 11.30           H  
ATOM    823  N   CYS A  58     -31.249  41.238 -13.739  1.00 10.41           N  
ATOM    824  CA  CYS A  58     -30.206  40.928 -12.763  1.00 10.41           C  
ATOM    825  C   CYS A  58     -29.767  42.173 -12.023  1.00 10.41           C  
ATOM    826  O   CYS A  58     -30.063  43.296 -12.440  1.00 10.41           O  
ATOM    827  CB  CYS A  58     -28.969  40.321 -13.412  1.00 10.41           C  
ATOM    828  SG  CYS A  58     -28.031  41.471 -14.438  1.00 10.41           S  
ATOM    829  H   CYS A  58     -30.991  41.533 -14.684  1.00 10.41           H  
ATOM    830  HA  CYS A  58     -30.603  40.217 -12.040  1.00 10.41           H  
ATOM    831 1HB  CYS A  58     -28.299  39.952 -12.637  1.00 10.41           H  
ATOM    832 2HB  CYS A  58     -29.249  39.473 -14.017  1.00 10.41           H  
ATOM    833  HG  CYS A  58     -29.003  41.675 -15.347  1.00 10.41           H  
ATOM    834  N   VAL A  59     -29.041  41.965 -10.934  1.00  9.23           N  
ATOM    835  CA  VAL A  59     -28.488  43.053 -10.148  1.00  9.23           C  
ATOM    836  C   VAL A  59     -26.994  42.842  -9.929  1.00  9.23           C  
ATOM    837  O   VAL A  59     -26.498  41.719 -10.035  1.00  9.23           O  
ATOM    838  CB  VAL A  59     -29.199  43.134  -8.785  1.00  9.23           C  
ATOM    839  CG1 VAL A  59     -30.696  43.388  -8.973  1.00  9.23           C  
ATOM    840  CG2 VAL A  59     -28.974  41.832  -8.038  1.00  9.23           C  
ATOM    841  H   VAL A  59     -28.856  41.017 -10.643  1.00  9.23           H  
ATOM    842  HA  VAL A  59     -28.637  43.991 -10.688  1.00  9.23           H  
ATOM    843  HB  VAL A  59     -28.788  43.963  -8.213  1.00  9.23           H  
ATOM    844 1HG1 VAL A  59     -31.181  43.454  -7.999  1.00  9.23           H  
ATOM    845 2HG1 VAL A  59     -30.838  44.327  -9.512  1.00  9.23           H  
ATOM    846 3HG1 VAL A  59     -31.147  42.576  -9.541  1.00  9.23           H  
ATOM    847 1HG2 VAL A  59     -29.461  41.880  -7.064  1.00  9.23           H  
ATOM    848 2HG2 VAL A  59     -29.392  41.007  -8.613  1.00  9.23           H  
ATOM    849 3HG2 VAL A  59     -27.903  41.676  -7.900  1.00  9.23           H  
ATOM    850  N   GLY A  60     -26.284  43.911  -9.583  1.00  8.10           N  
ATOM    851  CA  GLY A  60     -24.859  43.814  -9.278  1.00  8.10           C  
ATOM    852  C   GLY A  60     -23.992  44.070 -10.510  1.00  8.10           C  
ATOM    853  O   GLY A  60     -24.503  44.264 -11.621  1.00  8.10           O  
ATOM    854  H   GLY A  60     -26.744  44.808  -9.522  1.00  8.10           H  
ATOM    855 1HA  GLY A  60     -24.607  44.534  -8.499  1.00  8.10           H  
ATOM    856 2HA  GLY A  60     -24.640  42.825  -8.877  1.00  8.10           H  
TER     857
ENDMDL

REMARK ID 640903 MODEL 3 line_15_sample8
PFRMAT TS
TARGET line_15_sample8
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   ASP A   1       4.989  -0.110   1.117  1.00  2.82           N  
ATOM      2  CA  ASP A   1       5.826   0.142  -0.048  1.00  2.82           C  
ATOM      3  C   ASP A   1       5.672   1.624  -0.414  1.00  2.82           C  
ATOM      4  O   ASP A   1       5.439   2.451   0.470  1.00  2.82           O  
ATOM      5  CB  ASP A   1       5.400  -0.789  -1.194  1.00  2.82           C  
ATOM      6  CG  ASP A   1       6.475  -1.018  -2.264  1.00  2.82           C  
ATOM      7  OD1 ASP A   1       7.179  -1.996  -2.190  1.00  2.82           O  
ATOM      8  OD2 ASP A   1       6.598  -0.180  -3.112  1.00  2.82           O  
ATOM      9 1H   ASP A   1       5.060  -1.082   1.381  1.00  2.82           H  
ATOM     10 2H   ASP A   1       5.296   0.471   1.883  1.00  2.82           H  
ATOM     11 3H   ASP A   1       4.030   0.109   0.890  1.00  2.82           H  
ATOM     12  HA  ASP A   1       6.868  -0.052   0.206  1.00  2.82           H  
ATOM     13 1HB  ASP A   1       5.115  -1.756  -0.783  1.00  2.82           H  
ATOM     14 2HB  ASP A   1       4.512  -0.372  -1.681  1.00  2.82           H  
ATOM     15  N   LEU A   2       5.775   1.975  -1.693  1.00  2.67           N  
ATOM     16  CA  LEU A   2       5.606   3.371  -2.084  1.00  2.67           C  
ATOM     17  C   LEU A   2       4.190   3.608  -2.583  1.00  2.67           C  
ATOM     18  O   LEU A   2       3.622   2.759  -3.271  1.00  2.67           O  
ATOM     19  CB  LEU A   2       6.622   3.725  -3.167  1.00  2.67           C  
ATOM     20  CG  LEU A   2       8.076   3.494  -2.755  1.00  2.67           C  
ATOM     21  CD1 LEU A   2       8.988   3.857  -3.904  1.00  2.67           C  
ATOM     22  CD2 LEU A   2       8.376   4.307  -1.502  1.00  2.67           C  
ATOM     23  H   LEU A   2       5.996   1.283  -2.412  1.00  2.67           H  
ATOM     24  HA  LEU A   2       5.777   4.008  -1.217  1.00  2.67           H  
ATOM     25 1HB  LEU A   2       6.421   3.114  -4.052  1.00  2.67           H  
ATOM     26 2HB  LEU A   2       6.507   4.778  -3.442  1.00  2.67           H  
ATOM     27  HG  LEU A   2       8.227   2.431  -2.543  1.00  2.67           H  
ATOM     28 1HD1 LEU A   2      10.022   3.677  -3.623  1.00  2.67           H  
ATOM     29 2HD1 LEU A   2       8.735   3.249  -4.775  1.00  2.67           H  
ATOM     30 3HD1 LEU A   2       8.858   4.886  -4.140  1.00  2.67           H  
ATOM     31 1HD2 LEU A   2       9.408   4.142  -1.198  1.00  2.67           H  
ATOM     32 2HD2 LEU A   2       8.220   5.356  -1.702  1.00  2.67           H  
ATOM     33 3HD2 LEU A   2       7.705   3.995  -0.700  1.00  2.67           H  
ATOM     34  N   LYS A   3       3.619   4.762  -2.236  1.00  2.56           N  
ATOM     35  CA  LYS A   3       2.267   5.096  -2.677  1.00  2.56           C  
ATOM     36  C   LYS A   3       2.185   6.498  -3.268  1.00  2.56           C  
ATOM     37  O   LYS A   3       2.779   7.437  -2.736  1.00  2.56           O  
ATOM     38  CB  LYS A   3       1.295   4.997  -1.490  1.00  2.56           C  
ATOM     39  CG  LYS A   3       1.197   3.600  -0.820  1.00  2.56           C  
ATOM     40  CD  LYS A   3       0.436   2.600  -1.685  1.00  2.56           C  
ATOM     41  CE  LYS A   3      -1.080   2.821  -1.600  1.00  2.56           C  
ATOM     42  NZ  LYS A   3      -1.834   1.822  -2.419  1.00  2.56           N  
ATOM     43  H   LYS A   3       4.130   5.415  -1.660  1.00  2.56           H  
ATOM     44  HA  LYS A   3       1.967   4.392  -3.441  1.00  2.56           H  
ATOM     45 1HB  LYS A   3       1.589   5.713  -0.725  1.00  2.56           H  
ATOM     46 2HB  LYS A   3       0.293   5.277  -1.830  1.00  2.56           H  
ATOM     47 1HG  LYS A   3       2.191   3.207  -0.618  1.00  2.56           H  
ATOM     48 2HG  LYS A   3       0.674   3.697   0.128  1.00  2.56           H  
ATOM     49 1HD  LYS A   3       0.743   2.719  -2.728  1.00  2.56           H  
ATOM     50 2HD  LYS A   3       0.672   1.586  -1.372  1.00  2.56           H  
ATOM     51 1HE  LYS A   3      -1.397   2.741  -0.565  1.00  2.56           H  
ATOM     52 2HE  LYS A   3      -1.314   3.821  -1.967  1.00  2.56           H  
ATOM     53 1HZ  LYS A   3      -2.850   1.994  -2.385  1.00  2.56           H  
ATOM     54 2HZ  LYS A   3      -1.540   1.950  -3.386  1.00  2.56           H  
ATOM     55 3HZ  LYS A   3      -1.646   0.891  -2.118  1.00  2.56           H  
ATOM     56  N   CYS A   4       1.392   6.653  -4.320  1.00  2.51           N  
ATOM     57  CA  CYS A   4       1.177   7.964  -4.925  1.00  2.51           C  
ATOM     58  C   CYS A   4       0.299   8.823  -4.029  1.00  2.51           C  
ATOM     59  O   CYS A   4      -0.640   8.316  -3.424  1.00  2.51           O  
ATOM     60  CB  CYS A   4       0.493   7.858  -6.293  1.00  2.51           C  
ATOM     61  SG  CYS A   4       1.484   7.112  -7.648  1.00  2.51           S  
ATOM     62  H   CYS A   4       0.931   5.842  -4.706  1.00  2.51           H  
ATOM     63  HA  CYS A   4       2.146   8.429  -5.053  1.00  2.51           H  
ATOM     64 1HB  CYS A   4      -0.415   7.291  -6.180  1.00  2.51           H  
ATOM     65 2HB  CYS A   4       0.199   8.853  -6.612  1.00  2.51           H  
ATOM     66  N   PRO A   5       0.569  10.141  -3.909  1.00  2.48           N  
ATOM     67  CA  PRO A   5      -0.236  11.102  -3.166  1.00  2.48           C  
ATOM     68  C   PRO A   5      -1.591  11.331  -3.842  1.00  2.48           C  
ATOM     69  O   PRO A   5      -2.533  11.837  -3.230  1.00  2.48           O  
ATOM     70  CB  PRO A   5       0.637  12.362  -3.209  1.00  2.48           C  
ATOM     71  CG  PRO A   5       1.472  12.208  -4.465  1.00  2.48           C  
ATOM     72  CD  PRO A   5       1.733  10.727  -4.585  1.00  2.48           C  
ATOM     73  HA  PRO A   5      -0.370  10.741  -2.135  1.00  2.48           H  
ATOM     74 1HB  PRO A   5      -0.002  13.257  -3.233  1.00  2.48           H  
ATOM     75 2HB  PRO A   5       1.250  12.426  -2.299  1.00  2.48           H  
ATOM     76 1HG  PRO A   5       0.921  12.609  -5.332  1.00  2.48           H  
ATOM     77 2HG  PRO A   5       2.400  12.795  -4.378  1.00  2.48           H  
ATOM     78 1HD  PRO A   5       1.763  10.474  -5.656  1.00  2.48           H  
ATOM     79 2HD  PRO A   5       2.643  10.447  -4.054  1.00  2.48           H  
ATOM     80  N   THR A   6      -1.667  10.954  -5.116  1.00  2.46           N  
ATOM     81  CA  THR A   6      -2.851  11.100  -5.935  1.00  2.46           C  
ATOM     82  C   THR A   6      -3.663   9.778  -5.974  1.00  2.46           C  
ATOM     83  O   THR A   6      -3.124   8.757  -6.425  1.00  2.46           O  
ATOM     84  CB  THR A   6      -2.437  11.508  -7.357  1.00  2.46           C  
ATOM     85  OG1 THR A   6      -1.762  12.773  -7.321  1.00  2.46           O  
ATOM     86  CG2 THR A   6      -3.614  11.588  -8.272  1.00  2.46           C  
ATOM     87  H   THR A   6      -0.849  10.556  -5.545  1.00  2.46           H  
ATOM     88  HA  THR A   6      -3.424  11.922  -5.534  1.00  2.46           H  
ATOM     89  HB  THR A   6      -1.760  10.766  -7.739  1.00  2.46           H  
ATOM     90  HG1 THR A   6      -2.317  13.421  -6.880  1.00  2.46           H  
ATOM     91 1HG2 THR A   6      -3.280  11.860  -9.259  1.00  2.46           H  
ATOM     92 2HG2 THR A   6      -4.085  10.639  -8.315  1.00  2.46           H  
ATOM     93 3HG2 THR A   6      -4.318  12.336  -7.908  1.00  2.46           H  
ATOM     94  N   PRO A   7      -4.961   9.779  -5.571  1.00  2.42           N  
ATOM     95  CA  PRO A   7      -5.890   8.642  -5.546  1.00  2.42           C  
ATOM     96  C   PRO A   7      -6.082   7.949  -6.894  1.00  2.42           C  
ATOM     97  O   PRO A   7      -6.449   6.777  -6.945  1.00  2.42           O  
ATOM     98  CB  PRO A   7      -7.209   9.301  -5.117  1.00  2.42           C  
ATOM     99  CG  PRO A   7      -6.806  10.512  -4.334  1.00  2.42           C  
ATOM    100  CD  PRO A   7      -5.551  11.016  -4.991  1.00  2.42           C  
ATOM    101  HA  PRO A   7      -5.550   7.920  -4.787  1.00  2.42           H  
ATOM    102 1HB  PRO A   7      -7.813   9.545  -6.004  1.00  2.42           H  
ATOM    103 2HB  PRO A   7      -7.802   8.592  -4.517  1.00  2.42           H  
ATOM    104 1HG  PRO A   7      -7.614  11.260  -4.354  1.00  2.42           H  
ATOM    105 2HG  PRO A   7      -6.649  10.246  -3.278  1.00  2.42           H  
ATOM    106 1HD  PRO A   7      -5.779  11.761  -5.768  1.00  2.42           H  
ATOM    107 2HD  PRO A   7      -4.931  11.414  -4.172  1.00  2.42           H  
ATOM    108  N   GLY A   8      -5.800   8.664  -7.986  1.00  2.35           N  
ATOM    109  CA  GLY A   8      -5.933   8.142  -9.349  1.00  2.35           C  
ATOM    110  C   GLY A   8      -4.773   7.213  -9.724  1.00  2.35           C  
ATOM    111  O   GLY A   8      -4.736   6.640 -10.821  1.00  2.35           O  
ATOM    112  H   GLY A   8      -5.508   9.620  -7.874  1.00  2.35           H  
ATOM    113 1HA  GLY A   8      -6.877   7.604  -9.437  1.00  2.35           H  
ATOM    114 2HA  GLY A   8      -5.976   8.976 -10.049  1.00  2.35           H  
ATOM    115  N   CYS A   9      -3.808   7.097  -8.829  1.00  2.27           N  
ATOM    116  CA  CYS A   9      -2.661   6.226  -8.979  1.00  2.27           C  
ATOM    117  C   CYS A   9      -2.600   5.244  -7.819  1.00  2.27           C  
ATOM    118  O   CYS A   9      -2.488   4.029  -8.007  1.00  2.27           O  
ATOM    119  CB  CYS A   9      -1.377   7.058  -9.021  1.00  2.27           C  
ATOM    120  SG  CYS A   9       0.161   6.079  -8.967  1.00  2.27           S  
ATOM    121  H   CYS A   9      -3.874   7.627  -7.964  1.00  2.27           H  
ATOM    122  HA  CYS A   9      -2.757   5.669  -9.908  1.00  2.27           H  
ATOM    123 1HB  CYS A   9      -1.365   7.622  -9.942  1.00  2.27           H  
ATOM    124 2HB  CYS A   9      -1.395   7.778  -8.222  1.00  2.27           H  
ATOM    125  N   ASP A  10      -2.607   5.790  -6.607  1.00  2.17           N  
ATOM    126  CA  ASP A  10      -2.493   5.029  -5.365  1.00  2.17           C  
ATOM    127  C   ASP A  10      -1.253   4.101  -5.381  1.00  2.17           C  
ATOM    128  O   ASP A  10      -1.257   3.017  -4.785  1.00  2.17           O  
ATOM    129  CB  ASP A  10      -3.765   4.198  -5.115  1.00  2.17           C  
ATOM    130  CG  ASP A  10      -3.943   3.819  -3.630  1.00  2.17           C  
ATOM    131  OD1 ASP A  10      -3.654   4.639  -2.802  1.00  2.17           O  
ATOM    132  OD2 ASP A  10      -4.242   2.673  -3.328  1.00  2.17           O  
ATOM    133  H   ASP A  10      -2.728   6.799  -6.534  1.00  2.17           H  
ATOM    134  HA  ASP A  10      -2.379   5.743  -4.544  1.00  2.17           H  
ATOM    135 1HB  ASP A  10      -4.642   4.770  -5.438  1.00  2.17           H  
ATOM    136 2HB  ASP A  10      -3.731   3.286  -5.716  1.00  2.17           H  
ATOM    137  N   GLY A  11      -0.187   4.538  -6.056  1.00  2.10           N  
ATOM    138  CA  GLY A  11       1.085   3.822  -6.173  1.00  2.10           C  
ATOM    139  C   GLY A  11       1.123   2.815  -7.320  1.00  2.10           C  
ATOM    140  O   GLY A  11       2.200   2.317  -7.669  1.00  2.10           O  
ATOM    141  H   GLY A  11      -0.274   5.420  -6.545  1.00  2.10           H  
ATOM    142 1HA  GLY A  11       1.898   4.536  -6.296  1.00  2.10           H  
ATOM    143 2HA  GLY A  11       1.282   3.290  -5.246  1.00  2.10           H  
ATOM    144  N   SER A  12      -0.019   2.587  -7.977  1.00  2.08           N  
ATOM    145  CA  SER A  12      -0.155   1.572  -9.021  1.00  2.08           C  
ATOM    146  C   SER A  12       0.815   1.752 -10.166  1.00  2.08           C  
ATOM    147  O   SER A  12       1.335   0.780 -10.713  1.00  2.08           O  
ATOM    148  CB  SER A  12      -1.549   1.634  -9.612  1.00  2.08           C  
ATOM    149  OG  SER A  12      -2.522   1.331  -8.659  1.00  2.08           O  
ATOM    150  H   SER A  12      -0.863   3.093  -7.714  1.00  2.08           H  
ATOM    151  HA  SER A  12       0.012   0.595  -8.569  1.00  2.08           H  
ATOM    152 1HB  SER A  12      -1.734   2.627 -10.025  1.00  2.08           H  
ATOM    153 2HB  SER A  12      -1.614   0.924 -10.435  1.00  2.08           H  
ATOM    154  HG  SER A  12      -2.632   2.162  -8.141  1.00  2.08           H  
ATOM    155  N   GLY A  13       1.027   2.994 -10.548  1.00  2.10           N  
ATOM    156  CA  GLY A  13       1.900   3.329 -11.650  1.00  2.10           C  
ATOM    157  C   GLY A  13       3.017   4.260 -11.224  1.00  2.10           C  
ATOM    158  O   GLY A  13       3.498   5.033 -12.052  1.00  2.10           O  
ATOM    159  H   GLY A  13       0.566   3.739 -10.042  1.00  2.10           H  
ATOM    160 1HA  GLY A  13       2.330   2.418 -12.064  1.00  2.10           H  
ATOM    161 2HA  GLY A  13       1.317   3.791 -12.445  1.00  2.10           H  
ATOM    162  N   HIS A  14       3.440   4.217  -9.953  1.00  2.17           N  
ATOM    163  CA  HIS A  14       4.484   5.164  -9.557  1.00  2.17           C  
ATOM    164  C   HIS A  14       5.704   4.991 -10.444  1.00  2.17           C  
ATOM    165  O   HIS A  14       5.994   3.891 -10.925  1.00  2.17           O  
ATOM    166  CB  HIS A  14       4.896   5.017  -8.088  1.00  2.17           C  
ATOM    167  CG  HIS A  14       5.645   3.768  -7.719  1.00  2.17           C  
ATOM    168  ND1 HIS A  14       5.019   2.565  -7.454  1.00  2.17           N  
ATOM    169  CD2 HIS A  14       6.974   3.552  -7.549  1.00  2.17           C  
ATOM    170  CE1 HIS A  14       5.933   1.657  -7.136  1.00  2.17           C  
ATOM    171  NE2 HIS A  14       7.131   2.228  -7.189  1.00  2.17           N  
ATOM    172  H   HIS A  14       3.046   3.551  -9.282  1.00  2.17           H  
ATOM    173  HA  HIS A  14       4.125   6.183  -9.687  1.00  2.17           H  
ATOM    174 1HB  HIS A  14       5.550   5.845  -7.842  1.00  2.17           H  
ATOM    175 2HB  HIS A  14       4.016   5.088  -7.455  1.00  2.17           H  
ATOM    176  HD1 HIS A  14       4.008   2.389  -7.476  1.00  2.17           H  
ATOM    177  HD2 HIS A  14       7.843   4.206  -7.644  1.00  2.17           H  
ATOM    178  HE1 HIS A  14       5.636   0.638  -6.887  1.00  2.17           H  
ATOM    179  N   ILE A  15       6.451   6.068 -10.631  1.00  2.27           N  
ATOM    180  CA  ILE A  15       7.611   5.997 -11.491  1.00  2.27           C  
ATOM    181  C   ILE A  15       8.848   5.532 -10.754  1.00  2.27           C  
ATOM    182  O   ILE A  15       9.331   6.194  -9.843  1.00  2.27           O  
ATOM    183  CB  ILE A  15       7.827   7.373 -12.122  1.00  2.27           C  
ATOM    184  CG1 ILE A  15       6.560   7.714 -12.957  1.00  2.27           C  
ATOM    185  CG2 ILE A  15       9.098   7.387 -12.959  1.00  2.27           C  
ATOM    186  CD1 ILE A  15       6.480   9.138 -13.430  1.00  2.27           C  
ATOM    187  H   ILE A  15       6.194   6.966 -10.217  1.00  2.27           H  
ATOM    188  HA  ILE A  15       7.400   5.284 -12.288  1.00  2.27           H  
ATOM    189  HB  ILE A  15       7.909   8.124 -11.333  1.00  2.27           H  
ATOM    190 1HG1 ILE A  15       6.529   7.057 -13.825  1.00  2.27           H  
ATOM    191 2HG1 ILE A  15       5.675   7.518 -12.344  1.00  2.27           H  
ATOM    192 1HG2 ILE A  15       9.230   8.377 -13.395  1.00  2.27           H  
ATOM    193 2HG2 ILE A  15       9.952   7.153 -12.325  1.00  2.27           H  
ATOM    194 3HG2 ILE A  15       9.020   6.644 -13.752  1.00  2.27           H  
ATOM    195 1HD1 ILE A  15       5.560   9.278 -13.994  1.00  2.27           H  
ATOM    196 2HD1 ILE A  15       6.479   9.808 -12.575  1.00  2.27           H  
ATOM    197 3HD1 ILE A  15       7.333   9.363 -14.062  1.00  2.27           H  
ATOM    198  N   THR A  16       9.408   4.412 -11.181  1.00  2.40           N  
ATOM    199  CA  THR A  16      10.567   3.825 -10.513  1.00  2.40           C  
ATOM    200  C   THR A  16      11.878   4.487 -10.942  1.00  2.40           C  
ATOM    201  O   THR A  16      12.718   3.883 -11.608  1.00  2.40           O  
ATOM    202  CB  THR A  16      10.608   2.313 -10.757  1.00  2.40           C  
ATOM    203  OG1 THR A  16      10.570   2.046 -12.166  1.00  2.40           O  
ATOM    204  CG2 THR A  16       9.397   1.672 -10.081  1.00  2.40           C  
ATOM    205  H   THR A  16       8.983   3.925 -11.958  1.00  2.40           H  
ATOM    206  HA  THR A  16      10.452   3.979  -9.441  1.00  2.40           H  
ATOM    207  HB  THR A  16      11.524   1.896 -10.338  1.00  2.40           H  
ATOM    208  HG1 THR A  16      11.367   2.395 -12.577  1.00  2.40           H  
ATOM    209 1HG2 THR A  16       9.410   0.596 -10.245  1.00  2.40           H  
ATOM    210 2HG2 THR A  16       9.430   1.877  -9.011  1.00  2.40           H  
ATOM    211 3HG2 THR A  16       8.476   2.092 -10.498  1.00  2.40           H  
ATOM    212  N   GLY A  17      12.020   5.743 -10.548  1.00  2.55           N  
ATOM    213  CA  GLY A  17      13.142   6.599 -10.904  1.00  2.55           C  
ATOM    214  C   GLY A  17      13.196   7.831 -10.003  1.00  2.55           C  
ATOM    215  O   GLY A  17      12.969   7.749  -8.789  1.00  2.55           O  
ATOM    216  H   GLY A  17      11.246   6.125 -10.010  1.00  2.55           H  
ATOM    217 1HA  GLY A  17      14.072   6.037 -10.821  1.00  2.55           H  
ATOM    218 2HA  GLY A  17      13.043   6.910 -11.943  1.00  2.55           H  
ATOM    219  N   ASN A  18      13.564   8.967 -10.586  1.00  2.69           N  
ATOM    220  CA  ASN A  18      13.688  10.210  -9.832  1.00  2.69           C  
ATOM    221  C   ASN A  18      12.326  10.528  -9.225  1.00  2.69           C  
ATOM    222  O   ASN A  18      11.330  10.592  -9.941  1.00  2.69           O  
ATOM    223  CB  ASN A  18      14.171  11.355 -10.704  1.00  2.69           C  
ATOM    224  CG  ASN A  18      14.591  12.573  -9.892  1.00  2.69           C  
ATOM    225  OD1 ASN A  18      14.510  12.579  -8.657  1.00  2.69           O  
ATOM    226  ND2 ASN A  18      15.038  13.602 -10.572  1.00  2.69           N  
ATOM    227  H   ASN A  18      13.751   8.974 -11.579  1.00  2.69           H  
ATOM    228  HA  ASN A  18      14.393  10.065  -9.012  1.00  2.69           H  
ATOM    229 1HB  ASN A  18      15.016  11.026 -11.309  1.00  2.69           H  
ATOM    230 2HB  ASN A  18      13.372  11.649 -11.385  1.00  2.69           H  
ATOM    231 1HD2 ASN A  18      15.330  14.431 -10.093  1.00  2.69           H  
ATOM    232 2HD2 ASN A  18      15.090  13.558 -11.569  1.00  2.69           H  
ATOM    233  N   TYR A  19      12.294  10.659  -7.902  1.00  2.83           N  
ATOM    234  CA  TYR A  19      11.095  10.877  -7.091  1.00  2.83           C  
ATOM    235  C   TYR A  19      10.134   9.696  -7.013  1.00  2.83           C  
ATOM    236  O   TYR A  19       8.956   9.879  -6.713  1.00  2.83           O  
ATOM    237  CB  TYR A  19      10.302  12.111  -7.547  1.00  2.83           C  
ATOM    238  CG  TYR A  19      11.060  13.400  -7.476  1.00  2.83           C  
ATOM    239  CD1 TYR A  19      11.558  13.995  -8.620  1.00  2.83           C  
ATOM    240  CD2 TYR A  19      11.247  13.990  -6.250  1.00  2.83           C  
ATOM    241  CE1 TYR A  19      12.243  15.189  -8.526  1.00  2.83           C  
ATOM    242  CE2 TYR A  19      11.928  15.180  -6.144  1.00  2.83           C  
ATOM    243  CZ  TYR A  19      12.426  15.784  -7.280  1.00  2.83           C  
ATOM    244  OH  TYR A  19      13.107  16.980  -7.182  1.00  2.83           O  
ATOM    245  H   TYR A  19      13.179  10.599  -7.419  1.00  2.83           H  
ATOM    246  HA  TYR A  19      11.430  11.072  -6.073  1.00  2.83           H  
ATOM    247 1HB  TYR A  19       9.937  11.986  -8.563  1.00  2.83           H  
ATOM    248 2HB  TYR A  19       9.419  12.215  -6.914  1.00  2.83           H  
ATOM    249  HD1 TYR A  19      11.407  13.523  -9.592  1.00  2.83           H  
ATOM    250  HD2 TYR A  19      10.849  13.509  -5.371  1.00  2.83           H  
ATOM    251  HE1 TYR A  19      12.633  15.663  -9.425  1.00  2.83           H  
ATOM    252  HE2 TYR A  19      12.068  15.644  -5.168  1.00  2.83           H  
ATOM    253  HH  TYR A  19      13.419  17.241  -8.053  1.00  2.83           H  
ATOM    254  N   ALA A  20      10.646   8.470  -7.117  1.00  2.93           N  
ATOM    255  CA  ALA A  20       9.819   7.271  -6.921  1.00  2.93           C  
ATOM    256  C   ALA A  20       9.162   7.293  -5.547  1.00  2.93           C  
ATOM    257  O   ALA A  20       8.055   6.795  -5.362  1.00  2.93           O  
ATOM    258  CB  ALA A  20      10.659   6.009  -7.041  1.00  2.93           C  
ATOM    259  H   ALA A  20      11.616   8.357  -7.417  1.00  2.93           H  
ATOM    260  HA  ALA A  20       9.035   7.270  -7.677  1.00  2.93           H  
ATOM    261 1HB  ALA A  20      10.024   5.137  -6.909  1.00  2.93           H  
ATOM    262 2HB  ALA A  20      11.119   5.977  -8.008  1.00  2.93           H  
ATOM    263 3HB  ALA A  20      11.432   6.016  -6.277  1.00  2.93           H  
ATOM    264  N   SER A  21       9.857   7.897  -4.583  1.00  2.96           N  
ATOM    265  CA  SER A  21       9.424   8.012  -3.196  1.00  2.96           C  
ATOM    266  C   SER A  21       8.324   9.061  -3.000  1.00  2.96           C  
ATOM    267  O   SER A  21       7.819   9.231  -1.889  1.00  2.96           O  
ATOM    268  CB  SER A  21      10.609   8.319  -2.303  1.00  2.96           C  
ATOM    269  OG  SER A  21      11.154   9.582  -2.589  1.00  2.96           O  
ATOM    270  H   SER A  21      10.752   8.286  -4.837  1.00  2.96           H  
ATOM    271  HA  SER A  21       9.020   7.051  -2.898  1.00  2.96           H  
ATOM    272 1HB  SER A  21      10.293   8.285  -1.261  1.00  2.96           H  
ATOM    273 2HB  SER A  21      11.371   7.553  -2.439  1.00  2.96           H  
ATOM    274  HG  SER A  21      11.955   9.646  -2.059  1.00  2.96           H  
ATOM    275  N   HIS A  22       7.990   9.784  -4.075  1.00  2.91           N  
ATOM    276  CA  HIS A  22       6.957  10.813  -4.123  1.00  2.91           C  
ATOM    277  C   HIS A  22       7.178  12.081  -3.312  1.00  2.91           C  
ATOM    278  O   HIS A  22       6.273  12.570  -2.639  1.00  2.91           O  
ATOM    279  CB  HIS A  22       5.601  10.213  -3.773  1.00  2.91           C  
ATOM    280  CG  HIS A  22       5.204   9.150  -4.717  1.00  2.91           C  
ATOM    281  ND1 HIS A  22       4.856   9.416  -6.018  1.00  2.91           N  
ATOM    282  CD2 HIS A  22       5.116   7.814  -4.568  1.00  2.91           C  
ATOM    283  CE1 HIS A  22       4.562   8.296  -6.624  1.00  2.91           C  
ATOM    284  NE2 HIS A  22       4.695   7.311  -5.757  1.00  2.91           N  
ATOM    285  H   HIS A  22       8.459   9.593  -4.953  1.00  2.91           H  
ATOM    286  HA  HIS A  22       6.880  11.137  -5.162  1.00  2.91           H  
ATOM    287 1HB  HIS A  22       5.597   9.806  -2.765  1.00  2.91           H  
ATOM    288 2HB  HIS A  22       4.858  11.001  -3.805  1.00  2.91           H  
ATOM    289  HD1 HIS A  22       4.843  10.320  -6.441  1.00  2.91           H  
ATOM    290  HD2 HIS A  22       5.298   7.147  -3.725  1.00  2.91           H  
ATOM    291  HE1 HIS A  22       4.262   8.290  -7.666  1.00  2.91           H  
ATOM    292  N   ARG A  23       8.364  12.669  -3.444  1.00  2.77           N  
ATOM    293  CA  ARG A  23       8.665  13.960  -2.819  1.00  2.77           C  
ATOM    294  C   ARG A  23       8.314  15.116  -3.774  1.00  2.77           C  
ATOM    295  O   ARG A  23       8.603  16.283  -3.511  1.00  2.77           O  
ATOM    296  CB  ARG A  23      10.113  14.038  -2.378  1.00  2.77           C  
ATOM    297  CG  ARG A  23      10.464  13.074  -1.259  1.00  2.77           C  
ATOM    298  CD  ARG A  23      11.871  13.224  -0.805  1.00  2.77           C  
ATOM    299  NE  ARG A  23      12.180  12.306   0.282  1.00  2.77           N  
ATOM    300  CZ  ARG A  23      13.337  12.295   0.975  1.00  2.77           C  
ATOM    301  NH1 ARG A  23      14.284  13.162   0.690  1.00  2.77           N  
ATOM    302  NH2 ARG A  23      13.517  11.415   1.945  1.00  2.77           N  
ATOM    303  H   ARG A  23       9.075  12.202  -3.988  1.00  2.77           H  
ATOM    304  HA  ARG A  23       8.047  14.061  -1.926  1.00  2.77           H  
ATOM    305 1HB  ARG A  23      10.770  13.826  -3.204  1.00  2.77           H  
ATOM    306 2HB  ARG A  23      10.335  15.048  -2.033  1.00  2.77           H  
ATOM    307 1HG  ARG A  23       9.809  13.259  -0.407  1.00  2.77           H  
ATOM    308 2HG  ARG A  23      10.320  12.048  -1.607  1.00  2.77           H  
ATOM    309 1HD  ARG A  23      12.545  13.011  -1.635  1.00  2.77           H  
ATOM    310 2HD  ARG A  23      12.035  14.241  -0.452  1.00  2.77           H  
ATOM    311  HE  ARG A  23      11.475  11.624   0.533  1.00  2.77           H  
ATOM    312 1HH1 ARG A  23      14.145  13.837  -0.049  1.00  2.77           H  
ATOM    313 2HH1 ARG A  23      15.148  13.154   1.211  1.00  2.77           H  
ATOM    314 1HH2 ARG A  23      12.789  10.749   2.166  1.00  2.77           H  
ATOM    315 2HH2 ARG A  23      14.382  11.408   2.465  1.00  2.77           H  
ATOM    316  N   SER A  24       7.698  14.745  -4.894  1.00  2.55           N  
ATOM    317  CA  SER A  24       7.231  15.619  -5.959  1.00  2.55           C  
ATOM    318  C   SER A  24       6.102  14.961  -6.728  1.00  2.55           C  
ATOM    319  O   SER A  24       6.143  13.764  -7.026  1.00  2.55           O  
ATOM    320  CB  SER A  24       8.329  15.923  -6.957  1.00  2.55           C  
ATOM    321  OG  SER A  24       7.833  16.666  -8.062  1.00  2.55           O  
ATOM    322  H   SER A  24       7.520  13.762  -4.996  1.00  2.55           H  
ATOM    323  HA  SER A  24       6.865  16.548  -5.518  1.00  2.55           H  
ATOM    324 1HB  SER A  24       9.133  16.475  -6.469  1.00  2.55           H  
ATOM    325 2HB  SER A  24       8.738  14.992  -7.315  1.00  2.55           H  
ATOM    326  HG  SER A  24       7.753  17.577  -7.744  1.00  2.55           H  
ATOM    327  N   LEU A  25       5.157  15.774  -7.189  1.00  2.29           N  
ATOM    328  CA  LEU A  25       4.107  15.288  -8.080  1.00  2.29           C  
ATOM    329  C   LEU A  25       4.703  14.575  -9.283  1.00  2.29           C  
ATOM    330  O   LEU A  25       4.108  13.647  -9.811  1.00  2.29           O  
ATOM    331  CB  LEU A  25       3.191  16.421  -8.570  1.00  2.29           C  
ATOM    332  CG  LEU A  25       2.046  15.973  -9.536  1.00  2.29           C  
ATOM    333  CD1 LEU A  25       1.121  14.962  -8.846  1.00  2.29           C  
ATOM    334  CD2 LEU A  25       1.253  17.207 -10.019  1.00  2.29           C  
ATOM    335  H   LEU A  25       5.165  16.745  -6.915  1.00  2.29           H  
ATOM    336  HA  LEU A  25       3.496  14.570  -7.530  1.00  2.29           H  
ATOM    337 1HB  LEU A  25       2.737  16.908  -7.710  1.00  2.29           H  
ATOM    338 2HB  LEU A  25       3.799  17.151  -9.102  1.00  2.29           H  
ATOM    339  HG  LEU A  25       2.494  15.483 -10.381  1.00  2.29           H  
ATOM    340 1HD1 LEU A  25       0.346  14.636  -9.546  1.00  2.29           H  
ATOM    341 2HD1 LEU A  25       1.699  14.101  -8.527  1.00  2.29           H  
ATOM    342 3HD1 LEU A  25       0.654  15.422  -7.978  1.00  2.29           H  
ATOM    343 1HD2 LEU A  25       0.471  16.894 -10.716  1.00  2.29           H  
ATOM    344 2HD2 LEU A  25       0.794  17.709  -9.165  1.00  2.29           H  
ATOM    345 3HD2 LEU A  25       1.930  17.895 -10.524  1.00  2.29           H  
ATOM    346  N   SER A  26       5.881  15.004  -9.737  1.00  2.05           N  
ATOM    347  CA  SER A  26       6.477  14.437 -10.935  1.00  2.05           C  
ATOM    348  C   SER A  26       6.772  12.924 -10.867  1.00  2.05           C  
ATOM    349  O   SER A  26       6.971  12.305 -11.910  1.00  2.05           O  
ATOM    350  CB  SER A  26       7.732  15.213 -11.281  1.00  2.05           C  
ATOM    351  OG  SER A  26       8.708  15.072 -10.301  1.00  2.05           O  
ATOM    352  H   SER A  26       6.391  15.726  -9.230  1.00  2.05           H  
ATOM    353  HA  SER A  26       5.770  14.590 -11.749  1.00  2.05           H  
ATOM    354 1HB  SER A  26       8.118  14.859 -12.235  1.00  2.05           H  
ATOM    355 2HB  SER A  26       7.486  16.267 -11.399  1.00  2.05           H  
ATOM    356  HG  SER A  26       8.415  15.630  -9.550  1.00  2.05           H  
ATOM    357  N   GLY A  27       6.808  12.318  -9.666  1.00  1.86           N  
ATOM    358  CA  GLY A  27       7.039  10.868  -9.567  1.00  1.86           C  
ATOM    359  C   GLY A  27       5.733  10.069  -9.785  1.00  1.86           C  
ATOM    360  O   GLY A  27       5.731   8.833  -9.859  1.00  1.86           O  
ATOM    361  H   GLY A  27       6.641  12.859  -8.817  1.00  1.86           H  
ATOM    362 1HA  GLY A  27       7.788  10.565 -10.299  1.00  1.86           H  
ATOM    363 2HA  GLY A  27       7.445  10.634  -8.585  1.00  1.86           H  
ATOM    364  N   CYS A  28       4.609  10.784  -9.830  1.00  1.77           N  
ATOM    365  CA  CYS A  28       3.283  10.218 -10.029  1.00  1.77           C  
ATOM    366  C   CYS A  28       2.896  10.274 -11.519  1.00  1.77           C  
ATOM    367  O   CYS A  28       2.979  11.339 -12.120  1.00  1.77           O  
ATOM    368  CB  CYS A  28       2.259  10.974  -9.188  1.00  1.77           C  
ATOM    369  SG  CYS A  28       0.587  10.354  -9.312  1.00  1.77           S  
ATOM    370  H   CYS A  28       4.666  11.801  -9.765  1.00  1.77           H  
ATOM    371  HA  CYS A  28       3.320   9.193  -9.680  1.00  1.77           H  
ATOM    372 1HB  CYS A  28       2.553  10.950  -8.140  1.00  1.77           H  
ATOM    373 2HB  CYS A  28       2.247  12.014  -9.500  1.00  1.77           H  
ATOM    374  HG  CYS A  28       0.849   9.137  -8.814  1.00  1.77           H  
ATOM    375  N   PRO A  29       2.416   9.204 -12.161  1.00  1.80           N  
ATOM    376  CA  PRO A  29       2.022   9.198 -13.566  1.00  1.80           C  
ATOM    377  C   PRO A  29       0.883  10.188 -13.847  1.00  1.80           C  
ATOM    378  O   PRO A  29       0.719  10.696 -14.961  1.00  1.80           O  
ATOM    379  CB  PRO A  29       1.556   7.757 -13.770  1.00  1.80           C  
ATOM    380  CG  PRO A  29       1.192   7.279 -12.393  1.00  1.80           C  
ATOM    381  CD  PRO A  29       2.188   7.946 -11.480  1.00  1.80           C  
ATOM    382  HA  PRO A  29       2.902   9.425 -14.188  1.00  1.80           H  
ATOM    383 1HB  PRO A  29       0.706   7.731 -14.467  1.00  1.80           H  
ATOM    384 2HB  PRO A  29       2.364   7.157 -14.220  1.00  1.80           H  
ATOM    385 1HG  PRO A  29       0.155   7.549 -12.155  1.00  1.80           H  
ATOM    386 2HG  PRO A  29       1.237   6.197 -12.357  1.00  1.80           H  
ATOM    387 1HD  PRO A  29       1.717   8.064 -10.526  1.00  1.80           H  
ATOM    388 2HD  PRO A  29       3.123   7.385 -11.422  1.00  1.80           H  
ATOM    389  N   ARG A  30       0.142  10.544 -12.800  1.00  1.97           N  
ATOM    390  CA  ARG A  30      -0.980  11.448 -12.942  1.00  1.97           C  
ATOM    391  C   ARG A  30      -0.522  12.899 -12.946  1.00  1.97           C  
ATOM    392  O   ARG A  30      -1.341  13.806 -13.088  1.00  1.97           O  
ATOM    393  CB  ARG A  30      -2.008  11.228 -11.857  1.00  1.97           C  
ATOM    394  CG  ARG A  30      -2.611   9.840 -11.835  1.00  1.97           C  
ATOM    395  CD  ARG A  30      -3.386   9.556 -13.072  1.00  1.97           C  
ATOM    396  NE  ARG A  30      -4.080   8.278 -12.996  1.00  1.97           N  
ATOM    397  CZ  ARG A  30      -4.678   7.645 -14.012  1.00  1.97           C  
ATOM    398  NH1 ARG A  30      -4.668   8.138 -15.233  1.00  1.97           N  
ATOM    399  NH2 ARG A  30      -5.278   6.507 -13.742  1.00  1.97           N  
ATOM    400  H   ARG A  30       0.325  10.144 -11.893  1.00  1.97           H  
ATOM    401  HA  ARG A  30      -1.463  11.240 -13.897  1.00  1.97           H  
ATOM    402 1HB  ARG A  30      -1.575  11.433 -10.891  1.00  1.97           H  
ATOM    403 2HB  ARG A  30      -2.826  11.927 -11.998  1.00  1.97           H  
ATOM    404 1HG  ARG A  30      -1.811   9.108 -11.763  1.00  1.97           H  
ATOM    405 2HG  ARG A  30      -3.274   9.740 -10.975  1.00  1.97           H  
ATOM    406 1HD  ARG A  30      -4.128  10.341 -13.229  1.00  1.97           H  
ATOM    407 2HD  ARG A  30      -2.705   9.525 -13.924  1.00  1.97           H  
ATOM    408  HE  ARG A  30      -4.154   7.807 -12.093  1.00  1.97           H  
ATOM    409 1HH1 ARG A  30      -4.201   9.015 -15.421  1.00  1.97           H  
ATOM    410 2HH1 ARG A  30      -5.124   7.640 -15.981  1.00  1.97           H  
ATOM    411 1HH2 ARG A  30      -5.255   6.180 -12.762  1.00  1.97           H  
ATOM    412 2HH2 ARG A  30      -5.743   5.983 -14.466  1.00  1.97           H  
ATOM    413  N   ALA A  31       0.804  13.111 -12.935  1.00  2.30           N  
ATOM    414  CA  ALA A  31       1.451  14.418 -13.020  1.00  2.30           C  
ATOM    415  C   ALA A  31       1.065  15.127 -14.304  1.00  2.30           C  
ATOM    416  O   ALA A  31       1.213  16.340 -14.416  1.00  2.30           O  
ATOM    417  CB  ALA A  31       2.952  14.281 -12.967  1.00  2.30           C  
ATOM    418  H   ALA A  31       1.430  12.315 -12.819  1.00  2.30           H  
ATOM    419  HA  ALA A  31       1.105  15.020 -12.185  1.00  2.30           H  
ATOM    420 1HB  ALA A  31       3.410  15.266 -13.014  1.00  2.30           H  
ATOM    421 2HB  ALA A  31       3.236  13.796 -12.051  1.00  2.30           H  
ATOM    422 3HB  ALA A  31       3.289  13.679 -13.809  1.00  2.30           H  
ATOM    423  N   LYS A  32       0.563  14.364 -15.285  1.00  2.76           N  
ATOM    424  CA  LYS A  32       0.065  14.904 -16.549  1.00  2.76           C  
ATOM    425  C   LYS A  32      -1.128  15.858 -16.297  1.00  2.76           C  
ATOM    426  O   LYS A  32      -1.493  16.662 -17.156  1.00  2.76           O  
ATOM    427  CB  LYS A  32      -0.381  13.765 -17.460  1.00  2.76           C  
ATOM    428  CG  LYS A  32       0.747  12.882 -17.970  1.00  2.76           C  
ATOM    429  CD  LYS A  32       0.211  11.756 -18.851  1.00  2.76           C  
ATOM    430  CE  LYS A  32       1.334  10.861 -19.356  1.00  2.76           C  
ATOM    431  NZ  LYS A  32       0.814   9.738 -20.183  1.00  2.76           N  
ATOM    432  H   LYS A  32       0.514  13.349 -15.136  1.00  2.76           H  
ATOM    433  HA  LYS A  32       0.864  15.471 -17.028  1.00  2.76           H  
ATOM    434 1HB  LYS A  32      -1.080  13.126 -16.917  1.00  2.76           H  
ATOM    435 2HB  LYS A  32      -0.911  14.172 -18.320  1.00  2.76           H  
ATOM    436 1HG  LYS A  32       1.455  13.481 -18.542  1.00  2.76           H  
ATOM    437 2HG  LYS A  32       1.270  12.443 -17.115  1.00  2.76           H  
ATOM    438 1HD  LYS A  32      -0.488  11.150 -18.272  1.00  2.76           H  
ATOM    439 2HD  LYS A  32      -0.319  12.178 -19.703  1.00  2.76           H  
ATOM    440 1HE  LYS A  32       2.020  11.455 -19.958  1.00  2.76           H  
ATOM    441 2HE  LYS A  32       1.874  10.451 -18.503  1.00  2.76           H  
ATOM    442 1HZ  LYS A  32       1.584   9.166 -20.499  1.00  2.76           H  
ATOM    443 2HZ  LYS A  32       0.184   9.178 -19.623  1.00  2.76           H  
ATOM    444 3HZ  LYS A  32       0.318  10.107 -20.982  1.00  2.76           H  
ATOM    445  N   LYS A  33      -1.737  15.719 -15.112  1.00  3.33           N  
ATOM    446  CA  LYS A  33      -2.880  16.461 -14.588  1.00  3.33           C  
ATOM    447  C   LYS A  33      -4.201  16.293 -15.307  1.00  3.33           C  
ATOM    448  O   LYS A  33      -4.993  17.228 -15.384  1.00  3.33           O  
ATOM    449  CB  LYS A  33      -2.571  17.961 -14.474  1.00  3.33           C  
ATOM    450  CG  LYS A  33      -1.427  18.309 -13.522  1.00  3.33           C  
ATOM    451  CD  LYS A  33      -1.305  19.796 -13.339  1.00  3.33           C  
ATOM    452  CE  LYS A  33      -0.159  20.148 -12.422  1.00  3.33           C  
ATOM    453  NZ  LYS A  33      -0.011  21.624 -12.278  1.00  3.33           N  
ATOM    454  H   LYS A  33      -1.364  15.020 -14.477  1.00  3.33           H  
ATOM    455  HA  LYS A  33      -3.038  16.096 -13.582  1.00  3.33           H  
ATOM    456 1HB  LYS A  33      -2.333  18.370 -15.455  1.00  3.33           H  
ATOM    457 2HB  LYS A  33      -3.461  18.480 -14.113  1.00  3.33           H  
ATOM    458 1HG  LYS A  33      -1.591  17.850 -12.555  1.00  3.33           H  
ATOM    459 2HG  LYS A  33      -0.501  17.942 -13.924  1.00  3.33           H  
ATOM    460 1HD  LYS A  33      -1.148  20.270 -14.308  1.00  3.33           H  
ATOM    461 2HD  LYS A  33      -2.233  20.179 -12.908  1.00  3.33           H  
ATOM    462 1HE  LYS A  33      -0.341  19.711 -11.441  1.00  3.33           H  
ATOM    463 2HE  LYS A  33       0.767  19.735 -12.826  1.00  3.33           H  
ATOM    464 1HZ  LYS A  33       0.758  21.831 -11.658  1.00  3.33           H  
ATOM    465 2HZ  LYS A  33       0.167  22.036 -13.183  1.00  3.33           H  
ATOM    466 3HZ  LYS A  33      -0.866  22.008 -11.896  1.00  3.33           H  
ATOM    467  N   SER A  34      -4.507  15.067 -15.729  1.00  3.95           N  
ATOM    468  CA  SER A  34      -5.814  14.786 -16.321  1.00  3.95           C  
ATOM    469  C   SER A  34      -6.893  14.700 -15.222  1.00  3.95           C  
ATOM    470  O   SER A  34      -8.090  14.729 -15.501  1.00  3.95           O  
ATOM    471  CB  SER A  34      -5.763  13.493 -17.114  1.00  3.95           C  
ATOM    472  OG  SER A  34      -5.590  12.385 -16.269  1.00  3.95           O  
ATOM    473  H   SER A  34      -3.817  14.335 -15.658  1.00  3.95           H  
ATOM    474  HA  SER A  34      -6.075  15.603 -16.996  1.00  3.95           H  
ATOM    475 1HB  SER A  34      -6.683  13.378 -17.687  1.00  3.95           H  
ATOM    476 2HB  SER A  34      -4.938  13.542 -17.826  1.00  3.95           H  
ATOM    477  HG  SER A  34      -6.431  12.278 -15.806  1.00  3.95           H  
ATOM    478  N   GLY A  35      -6.437  14.595 -13.967  1.00  4.55           N  
ATOM    479  CA  GLY A  35      -7.293  14.511 -12.790  1.00  4.55           C  
ATOM    480  C   GLY A  35      -6.596  15.038 -11.523  1.00  4.55           C  
ATOM    481  O   GLY A  35      -6.945  14.634 -10.414  1.00  4.55           O  
ATOM    482  H   GLY A  35      -5.440  14.562 -13.836  1.00  4.55           H  
ATOM    483 1HA  GLY A  35      -8.204  15.083 -12.968  1.00  4.55           H  
ATOM    484 2HA  GLY A  35      -7.596  13.476 -12.636  1.00  4.55           H  
ATOM    485  N   VAL A  36      -5.591  15.906 -11.687  1.00  5.08           N  
ATOM    486  CA  VAL A  36      -4.847  16.450 -10.540  1.00  5.08           C  
ATOM    487  C   VAL A  36      -4.867  17.967 -10.474  1.00  5.08           C  
ATOM    488  O   VAL A  36      -4.529  18.653 -11.439  1.00  5.08           O  
ATOM    489  CB  VAL A  36      -3.363  16.002 -10.546  1.00  5.08           C  
ATOM    490  CG1 VAL A  36      -2.607  16.630  -9.382  1.00  5.08           C  
ATOM    491  CG2 VAL A  36      -3.282  14.519 -10.457  1.00  5.08           C  
ATOM    492  H   VAL A  36      -5.361  16.218 -12.619  1.00  5.08           H  
ATOM    493  HA  VAL A  36      -5.307  16.071  -9.627  1.00  5.08           H  
ATOM    494  HB  VAL A  36      -2.894  16.334 -11.437  1.00  5.08           H  
ATOM    495 1HG1 VAL A  36      -1.576  16.307  -9.411  1.00  5.08           H  
ATOM    496 2HG1 VAL A  36      -2.641  17.717  -9.455  1.00  5.08           H  
ATOM    497 3HG1 VAL A  36      -3.055  16.317  -8.440  1.00  5.08           H  
ATOM    498 1HG2 VAL A  36      -2.235  14.211 -10.463  1.00  5.08           H  
ATOM    499 2HG2 VAL A  36      -3.752  14.202  -9.535  1.00  5.08           H  
ATOM    500 3HG2 VAL A  36      -3.793  14.071 -11.302  1.00  5.08           H  
ATOM    501  N   LYS A  37      -5.244  18.480  -9.311  1.00  5.54           N  
ATOM    502  CA  LYS A  37      -5.259  19.909  -9.063  1.00  5.54           C  
ATOM    503  C   LYS A  37      -4.169  20.252  -8.065  1.00  5.54           C  
ATOM    504  O   LYS A  37      -3.820  19.433  -7.214  1.00  5.54           O  
ATOM    505  CB  LYS A  37      -6.616  20.365  -8.534  1.00  5.54           C  
ATOM    506  CG  LYS A  37      -7.767  20.205  -9.517  1.00  5.54           C  
ATOM    507  CD  LYS A  37      -9.070  20.737  -8.931  1.00  5.54           C  
ATOM    508  CE  LYS A  37     -10.228  20.580  -9.908  1.00  5.54           C  
ATOM    509  NZ  LYS A  37     -11.506  21.094  -9.337  1.00  5.54           N  
ATOM    510  H   LYS A  37      -5.520  17.850  -8.572  1.00  5.54           H  
ATOM    511  HA  LYS A  37      -5.045  20.439  -9.991  1.00  5.54           H  
ATOM    512 1HB  LYS A  37      -6.862  19.803  -7.634  1.00  5.54           H  
ATOM    513 2HB  LYS A  37      -6.557  21.418  -8.252  1.00  5.54           H  
ATOM    514 1HG  LYS A  37      -7.538  20.750 -10.434  1.00  5.54           H  
ATOM    515 2HG  LYS A  37      -7.893  19.152  -9.765  1.00  5.54           H  
ATOM    516 1HD  LYS A  37      -9.303  20.196  -8.013  1.00  5.54           H  
ATOM    517 2HD  LYS A  37      -8.955  21.794  -8.690  1.00  5.54           H  
ATOM    518 1HE  LYS A  37     -10.002  21.129 -10.820  1.00  5.54           H  
ATOM    519 2HE  LYS A  37     -10.348  19.525 -10.150  1.00  5.54           H  
ATOM    520 1HZ  LYS A  37     -12.248  20.972 -10.011  1.00  5.54           H  
ATOM    521 2HZ  LYS A  37     -11.729  20.582  -8.495  1.00  5.54           H  
ATOM    522 3HZ  LYS A  37     -11.408  22.075  -9.119  1.00  5.54           H  
ATOM    523  N   VAL A  38      -3.665  21.470  -8.150  1.00  5.95           N  
ATOM    524  CA  VAL A  38      -2.660  21.960  -7.220  1.00  5.95           C  
ATOM    525  C   VAL A  38      -3.211  23.164  -6.477  1.00  5.95           C  
ATOM    526  O   VAL A  38      -3.822  24.046  -7.081  1.00  5.95           O  
ATOM    527  CB  VAL A  38      -1.352  22.301  -7.958  1.00  5.95           C  
ATOM    528  CG1 VAL A  38      -0.322  22.870  -6.974  1.00  5.95           C  
ATOM    529  CG2 VAL A  38      -0.811  21.020  -8.633  1.00  5.95           C  
ATOM    530  H   VAL A  38      -3.994  22.084  -8.882  1.00  5.95           H  
ATOM    531  HA  VAL A  38      -2.443  21.178  -6.492  1.00  5.95           H  
ATOM    532  HB  VAL A  38      -1.547  23.065  -8.708  1.00  5.95           H  
ATOM    533 1HG1 VAL A  38       0.595  23.110  -7.510  1.00  5.95           H  
ATOM    534 2HG1 VAL A  38      -0.702  23.766  -6.511  1.00  5.95           H  
ATOM    535 3HG1 VAL A  38      -0.108  22.129  -6.204  1.00  5.95           H  
ATOM    536 1HG2 VAL A  38       0.112  21.248  -9.157  1.00  5.95           H  
ATOM    537 2HG2 VAL A  38      -0.616  20.263  -7.870  1.00  5.95           H  
ATOM    538 3HG2 VAL A  38      -1.545  20.635  -9.340  1.00  5.95           H  
ATOM    539  N   ALA A  39      -3.023  23.185  -5.163  1.00  6.38           N  
ATOM    540  CA  ALA A  39      -3.547  24.251  -4.318  1.00  6.38           C  
ATOM    541  C   ALA A  39      -2.449  24.920  -3.481  1.00  6.38           C  
ATOM    542  O   ALA A  39      -2.289  24.602  -2.295  1.00  6.38           O  
ATOM    543  CB  ALA A  39      -4.618  23.701  -3.396  1.00  6.38           C  
ATOM    544  H   ALA A  39      -2.510  22.424  -4.738  1.00  6.38           H  
ATOM    545  HA  ALA A  39      -4.019  24.990  -4.958  1.00  6.38           H  
ATOM    546 1HB  ALA A  39      -5.029  24.513  -2.795  1.00  6.38           H  
ATOM    547 2HB  ALA A  39      -5.413  23.250  -3.992  1.00  6.38           H  
ATOM    548 3HB  ALA A  39      -4.184  22.947  -2.739  1.00  6.38           H  
ATOM    549  N   PRO A  40      -1.686  25.872  -4.043  1.00  6.85           N  
ATOM    550  CA  PRO A  40      -0.521  26.499  -3.447  1.00  6.85           C  
ATOM    551  C   PRO A  40      -0.950  27.499  -2.382  1.00  6.85           C  
ATOM    552  O   PRO A  40      -0.801  28.714  -2.541  1.00  6.85           O  
ATOM    553  CB  PRO A  40       0.142  27.167  -4.651  1.00  6.85           C  
ATOM    554  CG  PRO A  40      -1.014  27.536  -5.546  1.00  6.85           C  
ATOM    555  CD  PRO A  40      -2.028  26.418  -5.375  1.00  6.85           C  
ATOM    556  HA  PRO A  40       0.129  25.720  -3.015  1.00  6.85           H  
ATOM    557 1HB  PRO A  40       0.724  28.049  -4.322  1.00  6.85           H  
ATOM    558 2HB  PRO A  40       0.851  26.473  -5.128  1.00  6.85           H  
ATOM    559 1HG  PRO A  40      -1.431  28.517  -5.249  1.00  6.85           H  
ATOM    560 2HG  PRO A  40      -0.674  27.643  -6.584  1.00  6.85           H  
ATOM    561 1HD  PRO A  40      -3.029  26.871  -5.375  1.00  6.85           H  
ATOM    562 2HD  PRO A  40      -1.910  25.680  -6.164  1.00  6.85           H  
ATOM    563  N   THR A  41      -1.467  26.951  -1.290  1.00  7.34           N  
ATOM    564  CA  THR A  41      -2.046  27.673  -0.168  1.00  7.34           C  
ATOM    565  C   THR A  41      -1.211  28.850   0.302  1.00  7.34           C  
ATOM    566  O   THR A  41      -1.761  29.886   0.652  1.00  7.34           O  
ATOM    567  CB  THR A  41      -2.295  26.733   1.013  1.00  7.34           C  
ATOM    568  OG1 THR A  41      -3.184  25.679   0.605  1.00  7.34           O  
ATOM    569  CG2 THR A  41      -2.920  27.519   2.161  1.00  7.34           C  
ATOM    570  H   THR A  41      -1.531  25.934  -1.280  1.00  7.34           H  
ATOM    571  HA  THR A  41      -3.014  28.059  -0.483  1.00  7.34           H  
ATOM    572  HB  THR A  41      -1.352  26.296   1.340  1.00  7.34           H  
ATOM    573  HG1 THR A  41      -2.781  25.185  -0.135  1.00  7.34           H  
ATOM    574 1HG2 THR A  41      -3.101  26.851   3.003  1.00  7.34           H  
ATOM    575 2HG2 THR A  41      -2.242  28.316   2.469  1.00  7.34           H  
ATOM    576 3HG2 THR A  41      -3.865  27.954   1.834  1.00  7.34           H  
ATOM    577  N   LYS A  42       0.113  28.706   0.341  1.00  7.85           N  
ATOM    578  CA  LYS A  42       0.967  29.793   0.824  1.00  7.85           C  
ATOM    579  C   LYS A  42       0.806  31.100   0.021  1.00  7.85           C  
ATOM    580  O   LYS A  42       1.115  32.180   0.535  1.00  7.85           O  
ATOM    581  CB  LYS A  42       2.439  29.356   0.791  1.00  7.85           C  
ATOM    582  CG  LYS A  42       3.031  29.157  -0.632  1.00  7.85           C  
ATOM    583  CD  LYS A  42       4.498  28.724  -0.577  1.00  7.85           C  
ATOM    584  CE  LYS A  42       5.084  28.387  -1.976  1.00  7.85           C  
ATOM    585  NZ  LYS A  42       5.112  29.563  -2.919  1.00  7.85           N  
ATOM    586  H   LYS A  42       0.523  27.837   0.031  1.00  7.85           H  
ATOM    587  HA  LYS A  42       0.691  30.006   1.857  1.00  7.85           H  
ATOM    588 1HB  LYS A  42       3.047  30.107   1.293  1.00  7.85           H  
ATOM    589 2HB  LYS A  42       2.553  28.421   1.337  1.00  7.85           H  
ATOM    590 1HG  LYS A  42       2.446  28.427  -1.191  1.00  7.85           H  
ATOM    591 2HG  LYS A  42       2.993  30.104  -1.165  1.00  7.85           H  
ATOM    592 1HD  LYS A  42       5.088  29.530  -0.138  1.00  7.85           H  
ATOM    593 2HD  LYS A  42       4.589  27.846   0.060  1.00  7.85           H  
ATOM    594 1HE  LYS A  42       6.103  28.036  -1.833  1.00  7.85           H  
ATOM    595 2HE  LYS A  42       4.495  27.590  -2.429  1.00  7.85           H  
ATOM    596 1HZ  LYS A  42       5.514  29.280  -3.793  1.00  7.85           H  
ATOM    597 2HZ  LYS A  42       4.161  29.919  -3.112  1.00  7.85           H  
ATOM    598 3HZ  LYS A  42       5.657  30.310  -2.529  1.00  7.85           H  
ATOM    599  N   ASP A  43       0.355  30.985  -1.239  1.00  8.36           N  
ATOM    600  CA  ASP A  43       0.128  32.116  -2.130  1.00  8.36           C  
ATOM    601  C   ASP A  43      -1.372  32.419  -2.191  1.00  8.36           C  
ATOM    602  O   ASP A  43      -1.786  33.574  -2.316  1.00  8.36           O  
ATOM    603  CB  ASP A  43       0.686  31.798  -3.516  1.00  8.36           C  
ATOM    604  CG  ASP A  43       2.207  31.558  -3.468  1.00  8.36           C  
ATOM    605  OD1 ASP A  43       2.920  32.416  -3.016  1.00  8.36           O  
ATOM    606  OD2 ASP A  43       2.651  30.487  -3.843  1.00  8.36           O  
ATOM    607  H   ASP A  43       0.116  30.064  -1.592  1.00  8.36           H  
ATOM    608  HA  ASP A  43       0.642  32.990  -1.732  1.00  8.36           H  
ATOM    609 1HB  ASP A  43       0.189  30.900  -3.906  1.00  8.36           H  
ATOM    610 2HB  ASP A  43       0.470  32.619  -4.198  1.00  8.36           H  
ATOM    611  N   ASP A  44      -2.176  31.356  -2.053  1.00  8.92           N  
ATOM    612  CA  ASP A  44      -3.641  31.418  -2.124  1.00  8.92           C  
ATOM    613  C   ASP A  44      -4.305  31.640  -0.757  1.00  8.92           C  
ATOM    614  O   ASP A  44      -5.529  31.577  -0.627  1.00  8.92           O  
ATOM    615  CB  ASP A  44      -4.226  30.155  -2.766  1.00  8.92           C  
ATOM    616  CG  ASP A  44      -3.919  30.020  -4.252  1.00  8.92           C  
ATOM    617  OD1 ASP A  44      -3.549  30.995  -4.860  1.00  8.92           O  
ATOM    618  OD2 ASP A  44      -4.114  28.954  -4.780  1.00  8.92           O  
ATOM    619  H   ASP A  44      -1.738  30.442  -1.954  1.00  8.92           H  
ATOM    620  HA  ASP A  44      -3.907  32.264  -2.757  1.00  8.92           H  
ATOM    621 1HB  ASP A  44      -3.819  29.284  -2.265  1.00  8.92           H  
ATOM    622 2HB  ASP A  44      -5.304  30.141  -2.623  1.00  8.92           H  
ATOM    623  N   LYS A  45      -3.487  31.895   0.250  1.00  9.51           N  
ATOM    624  CA  LYS A  45      -3.907  32.172   1.616  1.00  9.51           C  
ATOM    625  C   LYS A  45      -4.810  33.395   1.679  1.00  9.51           C  
ATOM    626  O   LYS A  45      -4.823  34.232   0.769  1.00  9.51           O  
ATOM    627  CB  LYS A  45      -2.684  32.404   2.504  1.00  9.51           C  
ATOM    628  CG  LYS A  45      -1.911  33.658   2.140  1.00  9.51           C  
ATOM    629  CD  LYS A  45      -0.674  33.828   2.997  1.00  9.51           C  
ATOM    630  CE  LYS A  45       0.087  35.088   2.608  1.00  9.51           C  
ATOM    631  NZ  LYS A  45       1.323  35.257   3.409  1.00  9.51           N  
ATOM    632  H   LYS A  45      -2.493  31.881   0.054  1.00  9.51           H  
ATOM    633  HA  LYS A  45      -4.466  31.312   1.990  1.00  9.51           H  
ATOM    634 1HB  LYS A  45      -2.995  32.489   3.543  1.00  9.51           H  
ATOM    635 2HB  LYS A  45      -2.003  31.563   2.431  1.00  9.51           H  
ATOM    636 1HG  LYS A  45      -1.604  33.597   1.091  1.00  9.51           H  
ATOM    637 2HG  LYS A  45      -2.554  34.525   2.265  1.00  9.51           H  
ATOM    638 1HD  LYS A  45      -0.959  33.887   4.046  1.00  9.51           H  
ATOM    639 2HD  LYS A  45      -0.020  32.963   2.860  1.00  9.51           H  
ATOM    640 1HE  LYS A  45       0.354  35.027   1.552  1.00  9.51           H  
ATOM    641 2HE  LYS A  45      -0.557  35.956   2.760  1.00  9.51           H  
ATOM    642 1HZ  LYS A  45       1.795  36.099   3.115  1.00  9.51           H  
ATOM    643 2HZ  LYS A  45       1.088  35.322   4.387  1.00  9.51           H  
ATOM    644 3HZ  LYS A  45       1.928  34.461   3.259  1.00  9.51           H  
ATOM    645  N   GLU A  46      -5.538  33.544   2.784  1.00 10.08           N  
ATOM    646  CA  GLU A  46      -6.460  34.669   2.939  1.00 10.08           C  
ATOM    647  C   GLU A  46      -5.749  35.988   3.244  1.00 10.08           C  
ATOM    648  O   GLU A  46      -5.782  36.499   4.363  1.00 10.08           O  
ATOM    649  CB  GLU A  46      -7.476  34.350   4.039  1.00 10.08           C  
ATOM    650  CG  GLU A  46      -8.408  33.193   3.709  1.00 10.08           C  
ATOM    651  CD  GLU A  46      -9.435  32.921   4.788  1.00 10.08           C  
ATOM    652  OE1 GLU A  46      -9.357  33.528   5.830  1.00 10.08           O  
ATOM    653  OE2 GLU A  46     -10.300  32.108   4.561  1.00 10.08           O  
ATOM    654  H   GLU A  46      -5.480  32.850   3.514  1.00 10.08           H  
ATOM    655  HA  GLU A  46      -6.999  34.793   1.999  1.00 10.08           H  
ATOM    656 1HB  GLU A  46      -6.941  34.086   4.950  1.00 10.08           H  
ATOM    657 2HB  GLU A  46      -8.076  35.219   4.267  1.00 10.08           H  
ATOM    658 1HG  GLU A  46      -8.929  33.426   2.780  1.00 10.08           H  
ATOM    659 2HG  GLU A  46      -7.812  32.296   3.543  1.00 10.08           H  
ATOM    660  N   ASP A  47      -5.106  36.512   2.207  1.00 10.56           N  
ATOM    661  CA  ASP A  47      -4.317  37.734   2.200  1.00 10.56           C  
ATOM    662  C   ASP A  47      -5.205  38.991   2.054  1.00 10.56           C  
ATOM    663  O   ASP A  47      -5.805  39.181   0.991  1.00 10.56           O  
ATOM    664  CB  ASP A  47      -3.285  37.664   1.068  1.00 10.56           C  
ATOM    665  CG  ASP A  47      -2.310  38.853   0.989  1.00 10.56           C  
ATOM    666  OD1 ASP A  47      -2.634  39.940   1.448  1.00 10.56           O  
ATOM    667  OD2 ASP A  47      -1.232  38.650   0.471  1.00 10.56           O  
ATOM    668  H   ASP A  47      -5.148  35.953   1.354  1.00 10.56           H  
ATOM    669  HA  ASP A  47      -3.748  37.753   3.119  1.00 10.56           H  
ATOM    670 1HB  ASP A  47      -2.702  36.746   1.169  1.00 10.56           H  
ATOM    671 2HB  ASP A  47      -3.811  37.591   0.122  1.00 10.56           H  
ATOM    672  N   PRO A  48      -5.281  39.883   3.068  1.00 10.89           N  
ATOM    673  CA  PRO A  48      -6.074  41.107   3.095  1.00 10.89           C  
ATOM    674  C   PRO A  48      -5.867  41.997   1.867  1.00 10.89           C  
ATOM    675  O   PRO A  48      -6.746  42.780   1.517  1.00 10.89           O  
ATOM    676  CB  PRO A  48      -5.564  41.808   4.356  1.00 10.89           C  
ATOM    677  CG  PRO A  48      -5.116  40.694   5.252  1.00 10.89           C  
ATOM    678  CD  PRO A  48      -4.516  39.665   4.321  1.00 10.89           C  
ATOM    679  HA  PRO A  48      -7.134  40.844   3.215  1.00 10.89           H  
ATOM    680 1HB  PRO A  48      -4.747  42.502   4.090  1.00 10.89           H  
ATOM    681 2HB  PRO A  48      -6.367  42.416   4.799  1.00 10.89           H  
ATOM    682 1HG  PRO A  48      -4.392  41.066   5.991  1.00 10.89           H  
ATOM    683 2HG  PRO A  48      -5.972  40.297   5.818  1.00 10.89           H  
ATOM    684 1HD  PRO A  48      -3.439  39.847   4.157  1.00 10.89           H  
ATOM    685 2HD  PRO A  48      -4.728  38.686   4.761  1.00 10.89           H  
ATOM    686  N   GLU A  49      -4.691  41.920   1.227  1.00 11.07           N  
ATOM    687  CA  GLU A  49      -4.428  42.754   0.055  1.00 11.07           C  
ATOM    688  C   GLU A  49      -5.222  42.289  -1.164  1.00 11.07           C  
ATOM    689  O   GLU A  49      -5.529  43.085  -2.054  1.00 11.07           O  
ATOM    690  CB  GLU A  49      -2.936  42.802  -0.275  1.00 11.07           C  
ATOM    691  CG  GLU A  49      -2.080  43.557   0.753  1.00 11.07           C  
ATOM    692  CD  GLU A  49      -2.414  45.040   0.837  1.00 11.07           C  
ATOM    693  OE1 GLU A  49      -2.441  45.690  -0.193  1.00 11.07           O  
ATOM    694  OE2 GLU A  49      -2.654  45.521   1.917  1.00 11.07           O  
ATOM    695  H   GLU A  49      -3.966  41.247   1.513  1.00 11.07           H  
ATOM    696  HA  GLU A  49      -4.743  43.765   0.293  1.00 11.07           H  
ATOM    697 1HB  GLU A  49      -2.551  41.783  -0.351  1.00 11.07           H  
ATOM    698 2HB  GLU A  49      -2.795  43.274  -1.246  1.00 11.07           H  
ATOM    699 1HG  GLU A  49      -2.239  43.100   1.733  1.00 11.07           H  
ATOM    700 2HG  GLU A  49      -1.029  43.438   0.494  1.00 11.07           H  
ATOM    701  N   LEU A  50      -5.523  40.994  -1.226  1.00 11.15           N  
ATOM    702  CA  LEU A  50      -6.245  40.413  -2.347  1.00 11.15           C  
ATOM    703  C   LEU A  50      -7.731  40.442  -2.021  1.00 11.15           C  
ATOM    704  O   LEU A  50      -8.587  40.551  -2.897  1.00 11.15           O  
ATOM    705  CB  LEU A  50      -5.783  38.978  -2.584  1.00 11.15           C  
ATOM    706  CG  LEU A  50      -4.291  38.832  -2.893  1.00 11.15           C  
ATOM    707  CD1 LEU A  50      -3.947  37.357  -3.048  1.00 11.15           C  
ATOM    708  CD2 LEU A  50      -3.957  39.623  -4.139  1.00 11.15           C  
ATOM    709  H   LEU A  50      -5.267  40.390  -0.444  1.00 11.15           H  
ATOM    710  HA  LEU A  50      -6.067  41.011  -3.239  1.00 11.15           H  
ATOM    711 1HB  LEU A  50      -5.997  38.393  -1.684  1.00 11.15           H  
ATOM    712 2HB  LEU A  50      -6.347  38.558  -3.415  1.00 11.15           H  
ATOM    713  HG  LEU A  50      -3.709  39.224  -2.051  1.00 11.15           H  
ATOM    714 1HD1 LEU A  50      -2.879  37.251  -3.248  1.00 11.15           H  
ATOM    715 2HD1 LEU A  50      -4.193  36.823  -2.130  1.00 11.15           H  
ATOM    716 3HD1 LEU A  50      -4.514  36.933  -3.874  1.00 11.15           H  
ATOM    717 1HD2 LEU A  50      -2.891  39.530  -4.353  1.00 11.15           H  
ATOM    718 2HD2 LEU A  50      -4.531  39.237  -4.982  1.00 11.15           H  
ATOM    719 3HD2 LEU A  50      -4.205  40.674  -3.981  1.00 11.15           H  
ATOM    720  N   MET A  51      -8.009  40.376  -0.721  1.00 11.26           N  
ATOM    721  CA  MET A  51      -9.357  40.380  -0.165  1.00 11.26           C  
ATOM    722  C   MET A  51      -9.875  41.798   0.083  1.00 11.26           C  
ATOM    723  O   MET A  51     -10.941  41.984   0.664  1.00 11.26           O  
ATOM    724  CB  MET A  51      -9.370  39.592   1.124  1.00 11.26           C  
ATOM    725  CG  MET A  51      -9.069  38.145   0.942  1.00 11.26           C  
ATOM    726  SD  MET A  51      -8.973  37.294   2.482  1.00 11.26           S  
ATOM    727  CE  MET A  51     -10.672  37.244   2.998  1.00 11.26           C  
ATOM    728  H   MET A  51      -7.230  40.261  -0.071  1.00 11.26           H  
ATOM    729  HA  MET A  51     -10.017  39.897  -0.878  1.00 11.26           H  
ATOM    730 1HB  MET A  51      -8.632  39.995   1.790  1.00 11.26           H  
ATOM    731 2HB  MET A  51     -10.332  39.682   1.606  1.00 11.26           H  
ATOM    732 1HG  MET A  51      -9.846  37.684   0.333  1.00 11.26           H  
ATOM    733 2HG  MET A  51      -8.111  38.034   0.429  1.00 11.26           H  
ATOM    734 1HE  MET A  51     -10.744  36.723   3.955  1.00 11.26           H  
ATOM    735 2HE  MET A  51     -11.051  38.260   3.107  1.00 11.26           H  
ATOM    736 3HE  MET A  51     -11.264  36.712   2.252  1.00 11.26           H  
ATOM    737  N   LYS A  52      -9.090  42.785  -0.312  1.00 11.65           N  
ATOM    738  CA  LYS A  52      -9.384  44.199  -0.130  1.00 11.65           C  
ATOM    739  C   LYS A  52     -10.715  44.560  -0.778  1.00 11.65           C  
ATOM    740  O   LYS A  52     -10.988  44.176  -1.917  1.00 11.65           O  
ATOM    741  CB  LYS A  52      -8.251  45.049  -0.709  1.00 11.65           C  
ATOM    742  CG  LYS A  52      -8.244  46.526  -0.282  1.00 11.65           C  
ATOM    743  CD  LYS A  52      -7.081  47.263  -0.932  1.00 11.65           C  
ATOM    744  CE  LYS A  52      -5.756  46.673  -0.451  1.00 11.65           C  
ATOM    745  NZ  LYS A  52      -4.569  47.441  -0.926  1.00 11.65           N  
ATOM    746  H   LYS A  52      -8.223  42.537  -0.770  1.00 11.65           H  
ATOM    747  HA  LYS A  52      -9.463  44.400   0.939  1.00 11.65           H  
ATOM    748 1HB  LYS A  52      -7.294  44.615  -0.411  1.00 11.65           H  
ATOM    749 2HB  LYS A  52      -8.293  45.012  -1.798  1.00 11.65           H  
ATOM    750 1HG  LYS A  52      -9.171  47.013  -0.538  1.00 11.65           H  
ATOM    751 2HG  LYS A  52      -8.121  46.577   0.799  1.00 11.65           H  
ATOM    752 1HD  LYS A  52      -7.147  47.157  -2.016  1.00 11.65           H  
ATOM    753 2HD  LYS A  52      -7.121  48.322  -0.680  1.00 11.65           H  
ATOM    754 1HE  LYS A  52      -5.746  46.643   0.637  1.00 11.65           H  
ATOM    755 2HE  LYS A  52      -5.679  45.655  -0.832  1.00 11.65           H  
ATOM    756 1HZ  LYS A  52      -3.723  46.953  -0.574  1.00 11.65           H  
ATOM    757 2HZ  LYS A  52      -4.549  47.452  -1.930  1.00 11.65           H  
ATOM    758 3HZ  LYS A  52      -4.593  48.382  -0.575  1.00 11.65           H  
ATOM    759  N   CYS A  53     -11.533  45.329  -0.061  1.00 12.34           N  
ATOM    760  CA  CYS A  53     -12.850  45.730  -0.541  1.00 12.34           C  
ATOM    761  C   CYS A  53     -13.029  47.253  -0.596  1.00 12.34           C  
ATOM    762  O   CYS A  53     -13.738  47.815   0.239  1.00 12.34           O  
ATOM    763  CB  CYS A  53     -13.934  45.148   0.359  1.00 12.34           C  
ATOM    764  SG  CYS A  53     -13.946  43.347   0.370  1.00 12.34           S  
ATOM    765  H   CYS A  53     -11.237  45.610   0.861  1.00 12.34           H  
ATOM    766  HA  CYS A  53     -12.996  45.322  -1.537  1.00 12.34           H  
ATOM    767 1HB  CYS A  53     -13.789  45.494   1.382  1.00 12.34           H  
ATOM    768 2HB  CYS A  53     -14.910  45.500   0.029  1.00 12.34           H  
ATOM    769  N   PRO A  54     -12.383  47.962  -1.553  1.00 13.15           N  
ATOM    770  CA  PRO A  54     -12.422  49.411  -1.729  1.00 13.15           C  
ATOM    771  C   PRO A  54     -13.775  49.883  -2.273  1.00 13.15           C  
ATOM    772  O   PRO A  54     -14.068  51.079  -2.304  1.00 13.15           O  
ATOM    773  CB  PRO A  54     -11.310  49.649  -2.757  1.00 13.15           C  
ATOM    774  CG  PRO A  54     -11.243  48.361  -3.555  1.00 13.15           C  
ATOM    775  CD  PRO A  54     -11.562  47.270  -2.583  1.00 13.15           C  
ATOM    776  HA  PRO A  54     -12.193  49.901  -0.772  1.00 13.15           H  
ATOM    777 1HB  PRO A  54     -11.561  50.518  -3.381  1.00 13.15           H  
ATOM    778 2HB  PRO A  54     -10.366  49.880  -2.242  1.00 13.15           H  
ATOM    779 1HG  PRO A  54     -11.937  48.382  -4.396  1.00 13.15           H  
ATOM    780 2HG  PRO A  54     -10.239  48.245  -3.986  1.00 13.15           H  
ATOM    781 1HD  PRO A  54     -12.126  46.496  -3.111  1.00 13.15           H  
ATOM    782 2HD  PRO A  54     -10.639  46.898  -2.179  1.00 13.15           H  
ATOM    783  N   VAL A  55     -14.565  48.925  -2.741  1.00 13.81           N  
ATOM    784  CA  VAL A  55     -15.851  49.148  -3.369  1.00 13.81           C  
ATOM    785  C   VAL A  55     -16.930  48.301  -2.692  1.00 13.81           C  
ATOM    786  O   VAL A  55     -16.606  47.295  -2.065  1.00 13.81           O  
ATOM    787  CB  VAL A  55     -15.751  48.730  -4.842  1.00 13.81           C  
ATOM    788  CG1 VAL A  55     -14.739  49.586  -5.572  1.00 13.81           C  
ATOM    789  CG2 VAL A  55     -15.333  47.266  -4.872  1.00 13.81           C  
ATOM    790  H   VAL A  55     -14.253  47.972  -2.670  1.00 13.81           H  
ATOM    791  HA  VAL A  55     -16.070  50.207  -3.297  1.00 13.81           H  
ATOM    792  HB  VAL A  55     -16.703  48.849  -5.333  1.00 13.81           H  
ATOM    793 1HG1 VAL A  55     -14.675  49.268  -6.613  1.00 13.81           H  
ATOM    794 2HG1 VAL A  55     -15.054  50.629  -5.530  1.00 13.81           H  
ATOM    795 3HG1 VAL A  55     -13.773  49.492  -5.116  1.00 13.81           H  
ATOM    796 1HG2 VAL A  55     -15.257  46.924  -5.904  1.00 13.81           H  
ATOM    797 2HG2 VAL A  55     -14.368  47.153  -4.381  1.00 13.81           H  
ATOM    798 3HG2 VAL A  55     -16.065  46.667  -4.350  1.00 13.81           H  
ATOM    799  N   PRO A  56     -18.228  48.661  -2.816  1.00 13.97           N  
ATOM    800  CA  PRO A  56     -19.379  47.888  -2.356  1.00 13.97           C  
ATOM    801  C   PRO A  56     -19.337  46.430  -2.811  1.00 13.97           C  
ATOM    802  O   PRO A  56     -19.776  45.529  -2.094  1.00 13.97           O  
ATOM    803  CB  PRO A  56     -20.549  48.644  -2.992  1.00 13.97           C  
ATOM    804  CG  PRO A  56     -20.064  50.073  -3.077  1.00 13.97           C  
ATOM    805  CD  PRO A  56     -18.596  49.969  -3.423  1.00 13.97           C  
ATOM    806  HA  PRO A  56     -19.429  47.946  -1.256  1.00 13.97           H  
ATOM    807 1HB  PRO A  56     -20.784  48.211  -3.976  1.00 13.97           H  
ATOM    808 2HB  PRO A  56     -21.450  48.532  -2.371  1.00 13.97           H  
ATOM    809 1HG  PRO A  56     -20.642  50.623  -3.835  1.00 13.97           H  
ATOM    810 2HG  PRO A  56     -20.236  50.585  -2.117  1.00 13.97           H  
ATOM    811 1HD  PRO A  56     -18.466  49.971  -4.508  1.00 13.97           H  
ATOM    812 2HD  PRO A  56     -18.084  50.804  -2.931  1.00 13.97           H  
ATOM    813  N   GLY A  57     -18.756  46.176  -3.989  1.00 13.51           N  
ATOM    814  CA  GLY A  57     -18.635  44.823  -4.539  1.00 13.51           C  
ATOM    815  C   GLY A  57     -17.485  44.072  -3.860  1.00 13.51           C  
ATOM    816  O   GLY A  57     -16.484  43.731  -4.488  1.00 13.51           O  
ATOM    817  H   GLY A  57     -18.396  46.942  -4.534  1.00 13.51           H  
ATOM    818 1HA  GLY A  57     -19.569  44.281  -4.392  1.00 13.51           H  
ATOM    819 2HA  GLY A  57     -18.456  44.880  -5.610  1.00 13.51           H  
ATOM    820  N   CYS A  58     -17.629  43.884  -2.559  1.00 12.58           N  
ATOM    821  CA  CYS A  58     -16.630  43.280  -1.700  1.00 12.58           C  
ATOM    822  C   CYS A  58     -16.360  41.825  -2.044  1.00 12.58           C  
ATOM    823  O   CYS A  58     -17.278  41.031  -2.242  1.00 12.58           O  
ATOM    824  CB  CYS A  58     -17.039  43.417  -0.236  1.00 12.58           C  
ATOM    825  SG  CYS A  58     -15.834  42.766   0.996  1.00 12.58           S  
ATOM    826  H   CYS A  58     -18.497  44.218  -2.152  1.00 12.58           H  
ATOM    827  HA  CYS A  58     -15.709  43.841  -1.847  1.00 12.58           H  
ATOM    828 1HB  CYS A  58     -17.217  44.474  -0.013  1.00 12.58           H  
ATOM    829 2HB  CYS A  58     -17.980  42.896  -0.085  1.00 12.58           H  
ATOM    830  N   VAL A  59     -15.079  41.499  -2.106  1.00 11.46           N  
ATOM    831  CA  VAL A  59     -14.567  40.180  -2.439  1.00 11.46           C  
ATOM    832  C   VAL A  59     -14.112  39.371  -1.220  1.00 11.46           C  
ATOM    833  O   VAL A  59     -13.729  38.208  -1.344  1.00 11.46           O  
ATOM    834  CB  VAL A  59     -13.353  40.374  -3.346  1.00 11.46           C  
ATOM    835  CG1 VAL A  59     -13.757  41.123  -4.603  1.00 11.46           C  
ATOM    836  CG2 VAL A  59     -12.299  41.174  -2.561  1.00 11.46           C  
ATOM    837  H   VAL A  59     -14.406  42.232  -1.927  1.00 11.46           H  
ATOM    838  HA  VAL A  59     -15.346  39.630  -2.965  1.00 11.46           H  
ATOM    839  HB  VAL A  59     -12.950  39.406  -3.638  1.00 11.46           H  
ATOM    840 1HG1 VAL A  59     -12.882  41.263  -5.238  1.00 11.46           H  
ATOM    841 2HG1 VAL A  59     -14.511  40.551  -5.141  1.00 11.46           H  
ATOM    842 3HG1 VAL A  59     -14.167  42.100  -4.330  1.00 11.46           H  
ATOM    843 1HG2 VAL A  59     -11.408  41.333  -3.171  1.00 11.46           H  
ATOM    844 2HG2 VAL A  59     -12.711  42.144  -2.274  1.00 11.46           H  
ATOM    845 3HG2 VAL A  59     -12.028  40.631  -1.673  1.00 11.46           H  
ATOM    846  N   GLY A  60     -14.135  39.997  -0.056  1.00 10.44           N  
ATOM    847  CA  GLY A  60     -13.692  39.385   1.185  1.00 10.44           C  
ATOM    848  C   GLY A  60     -13.033  40.416   2.094  1.00 10.44           C  
ATOM    849  O   GLY A  60     -12.890  40.186   3.296  1.00 10.44           O  
ATOM    850  H   GLY A  60     -14.475  40.950  -0.033  1.00 10.44           H  
ATOM    851 1HA  GLY A  60     -14.545  38.940   1.696  1.00 10.44           H  
ATOM    852 2HA  GLY A  60     -12.987  38.585   0.968  1.00 10.44           H  
TER     853
ENDMDL

REMARK ID 640903 MODEL 4 line_15_sample8
PFRMAT TS
TARGET line_15_sample8
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   ASP A   1      -0.268   2.223  -3.428  1.00  3.32           N  
ATOM      2  CA  ASP A   1       0.299   2.094  -2.093  1.00  3.32           C  
ATOM      3  C   ASP A   1       1.333   3.177  -1.839  1.00  3.32           C  
ATOM      4  O   ASP A   1       2.083   3.559  -2.737  1.00  3.32           O  
ATOM      5  CB  ASP A   1       0.959   0.727  -1.908  1.00  3.32           C  
ATOM      6  CG  ASP A   1      -0.029  -0.443  -1.880  1.00  3.32           C  
ATOM      7  OD1 ASP A   1      -1.195  -0.224  -1.637  1.00  3.32           O  
ATOM      8  OD2 ASP A   1       0.403  -1.551  -2.101  1.00  3.32           O  
ATOM      9 1H   ASP A   1      -1.275   2.204  -3.371  1.00  3.32           H  
ATOM     10 2H   ASP A   1       0.031   3.100  -3.830  1.00  3.32           H  
ATOM     11 3H   ASP A   1       0.053   1.460  -4.006  1.00  3.32           H  
ATOM     12  HA  ASP A   1      -0.502   2.202  -1.361  1.00  3.32           H  
ATOM     13 1HB  ASP A   1       1.668   0.561  -2.719  1.00  3.32           H  
ATOM     14 2HB  ASP A   1       1.528   0.729  -0.977  1.00  3.32           H  
ATOM     15  N   LEU A   2       1.388   3.665  -0.607  1.00  3.09           N  
ATOM     16  CA  LEU A   2       2.377   4.681  -0.266  1.00  3.09           C  
ATOM     17  C   LEU A   2       3.693   4.045   0.144  1.00  3.09           C  
ATOM     18  O   LEU A   2       3.747   3.270   1.097  1.00  3.09           O  
ATOM     19  CB  LEU A   2       1.886   5.564   0.892  1.00  3.09           C  
ATOM     20  CG  LEU A   2       2.893   6.638   1.363  1.00  3.09           C  
ATOM     21  CD1 LEU A   2       3.131   7.645   0.257  1.00  3.09           C  
ATOM     22  CD2 LEU A   2       2.372   7.317   2.631  1.00  3.09           C  
ATOM     23  H   LEU A   2       0.752   3.333   0.105  1.00  3.09           H  
ATOM     24  HA  LEU A   2       2.553   5.307  -1.139  1.00  3.09           H  
ATOM     25 1HB  LEU A   2       0.974   6.072   0.585  1.00  3.09           H  
ATOM     26 2HB  LEU A   2       1.657   4.926   1.747  1.00  3.09           H  
ATOM     27  HG  LEU A   2       3.844   6.160   1.574  1.00  3.09           H  
ATOM     28 1HD1 LEU A   2       3.862   8.379   0.592  1.00  3.09           H  
ATOM     29 2HD1 LEU A   2       3.515   7.133  -0.624  1.00  3.09           H  
ATOM     30 3HD1 LEU A   2       2.197   8.144   0.010  1.00  3.09           H  
ATOM     31 1HD2 LEU A   2       3.097   8.054   2.964  1.00  3.09           H  
ATOM     32 2HD2 LEU A   2       1.421   7.805   2.428  1.00  3.09           H  
ATOM     33 3HD2 LEU A   2       2.236   6.567   3.407  1.00  3.09           H  
ATOM     34  N   LYS A   3       4.748   4.372  -0.585  1.00  2.88           N  
ATOM     35  CA  LYS A   3       6.060   3.833  -0.280  1.00  2.88           C  
ATOM     36  C   LYS A   3       6.977   4.925   0.222  1.00  2.88           C  
ATOM     37  O   LYS A   3       6.940   6.058  -0.254  1.00  2.88           O  
ATOM     38  CB  LYS A   3       6.670   3.149  -1.504  1.00  2.88           C  
ATOM     39  CG  LYS A   3       5.866   1.957  -2.036  1.00  2.88           C  
ATOM     40  CD  LYS A   3       5.872   0.805  -1.022  1.00  2.88           C  
ATOM     41  CE  LYS A   3       5.182  -0.441  -1.559  1.00  2.88           C  
ATOM     42  NZ  LYS A   3       5.220  -1.562  -0.569  1.00  2.88           N  
ATOM     43  H   LYS A   3       4.634   5.003  -1.365  1.00  2.88           H  
ATOM     44  HA  LYS A   3       5.961   3.093   0.510  1.00  2.88           H  
ATOM     45 1HB  LYS A   3       6.773   3.873  -2.310  1.00  2.88           H  
ATOM     46 2HB  LYS A   3       7.673   2.795  -1.253  1.00  2.88           H  
ATOM     47 1HG  LYS A   3       4.835   2.265  -2.226  1.00  2.88           H  
ATOM     48 2HG  LYS A   3       6.302   1.612  -2.973  1.00  2.88           H  
ATOM     49 1HD  LYS A   3       6.900   0.555  -0.752  1.00  2.88           H  
ATOM     50 2HD  LYS A   3       5.347   1.125  -0.120  1.00  2.88           H  
ATOM     51 1HE  LYS A   3       4.141  -0.200  -1.780  1.00  2.88           H  
ATOM     52 2HE  LYS A   3       5.672  -0.762  -2.479  1.00  2.88           H  
ATOM     53 1HZ  LYS A   3       4.747  -2.367  -0.951  1.00  2.88           H  
ATOM     54 2HZ  LYS A   3       6.184  -1.801  -0.367  1.00  2.88           H  
ATOM     55 3HZ  LYS A   3       4.757  -1.272   0.284  1.00  2.88           H  
ATOM     56  N   CYS A   4       7.810   4.555   1.171  1.00  2.73           N  
ATOM     57  CA  CYS A   4       8.808   5.427   1.761  1.00  2.73           C  
ATOM     58  C   CYS A   4      10.080   5.528   0.906  1.00  2.73           C  
ATOM     59  O   CYS A   4      10.677   4.504   0.586  1.00  2.73           O  
ATOM     60  CB  CYS A   4       9.170   4.927   3.147  1.00  2.73           C  
ATOM     61  SG  CYS A   4      10.551   5.794   3.883  1.00  2.73           S  
ATOM     62  H   CYS A   4       7.749   3.599   1.496  1.00  2.73           H  
ATOM     63  HA  CYS A   4       8.354   6.405   1.872  1.00  2.73           H  
ATOM     64 1HB  CYS A   4       8.321   5.037   3.805  1.00  2.73           H  
ATOM     65 2HB  CYS A   4       9.379   3.888   3.094  1.00  2.73           H  
ATOM     66  N   PRO A   5      10.489   6.739   0.453  1.00  2.64           N  
ATOM     67  CA  PRO A   5      11.666   7.009  -0.374  1.00  2.64           C  
ATOM     68  C   PRO A   5      13.008   6.992   0.376  1.00  2.64           C  
ATOM     69  O   PRO A   5      14.073   7.013  -0.245  1.00  2.64           O  
ATOM     70  CB  PRO A   5      11.370   8.421  -0.888  1.00  2.64           C  
ATOM     71  CG  PRO A   5      10.567   9.059   0.219  1.00  2.64           C  
ATOM     72  CD  PRO A   5       9.724   7.947   0.784  1.00  2.64           C  
ATOM     73  HA  PRO A   5      11.682   6.286  -1.205  1.00  2.64           H  
ATOM     74 1HB  PRO A   5      12.315   8.948  -1.083  1.00  2.64           H  
ATOM     75 2HB  PRO A   5      10.823   8.369  -1.839  1.00  2.64           H  
ATOM     76 1HG  PRO A   5      11.241   9.492   0.976  1.00  2.64           H  
ATOM     77 2HG  PRO A   5       9.960   9.890  -0.174  1.00  2.64           H  
ATOM     78 1HD  PRO A   5       9.688   8.083   1.868  1.00  2.64           H  
ATOM     79 2HD  PRO A   5       8.724   7.936   0.307  1.00  2.64           H  
ATOM     80  N   THR A   6      12.956   7.011   1.701  1.00  2.59           N  
ATOM     81  CA  THR A   6      14.144   7.103   2.541  1.00  2.59           C  
ATOM     82  C   THR A   6      14.948   5.790   2.529  1.00  2.59           C  
ATOM     83  O   THR A   6      14.354   4.715   2.618  1.00  2.59           O  
ATOM     84  CB  THR A   6      13.749   7.501   3.980  1.00  2.59           C  
ATOM     85  OG1 THR A   6      13.131   8.799   3.966  1.00  2.59           O  
ATOM     86  CG2 THR A   6      14.889   7.495   4.912  1.00  2.59           C  
ATOM     87  H   THR A   6      12.056   6.965   2.156  1.00  2.59           H  
ATOM     88  HA  THR A   6      14.739   7.918   2.154  1.00  2.59           H  
ATOM     89  HB  THR A   6      13.068   6.807   4.344  1.00  2.59           H  
ATOM     90  HG1 THR A   6      12.872   9.044   4.859  1.00  2.59           H  
ATOM     91 1HG2 THR A   6      14.533   7.751   5.901  1.00  2.59           H  
ATOM     92 2HG2 THR A   6      15.334   6.508   4.942  1.00  2.59           H  
ATOM     93 3HG2 THR A   6      15.620   8.213   4.591  1.00  2.59           H  
ATOM     94  N   PRO A   7      16.283   5.821   2.366  1.00  2.58           N  
ATOM     95  CA  PRO A   7      17.126   4.648   2.406  1.00  2.58           C  
ATOM     96  C   PRO A   7      16.855   3.858   3.668  1.00  2.58           C  
ATOM     97  O   PRO A   7      16.725   4.422   4.753  1.00  2.58           O  
ATOM     98  CB  PRO A   7      18.529   5.261   2.411  1.00  2.58           C  
ATOM     99  CG  PRO A   7      18.367   6.557   1.649  1.00  2.58           C  
ATOM    100  CD  PRO A   7      17.008   7.076   2.046  1.00  2.58           C  
ATOM    101  HA  PRO A   7      16.950   4.039   1.509  1.00  2.58           H  
ATOM    102 1HB  PRO A   7      18.867   5.413   3.449  1.00  2.58           H  
ATOM    103 2HB  PRO A   7      19.244   4.571   1.938  1.00  2.58           H  
ATOM    104 1HG  PRO A   7      19.180   7.255   1.909  1.00  2.58           H  
ATOM    105 2HG  PRO A   7      18.442   6.370   0.567  1.00  2.58           H  
ATOM    106 1HD  PRO A   7      17.081   7.734   2.907  1.00  2.58           H  
ATOM    107 2HD  PRO A   7      16.580   7.568   1.155  1.00  2.58           H  
ATOM    108  N   GLY A   8      16.783   2.542   3.523  1.00  2.57           N  
ATOM    109  CA  GLY A   8      16.483   1.657   4.638  1.00  2.57           C  
ATOM    110  C   GLY A   8      14.989   1.336   4.753  1.00  2.57           C  
ATOM    111  O   GLY A   8      14.606   0.455   5.527  1.00  2.57           O  
ATOM    112  H   GLY A   8      16.911   2.138   2.605  1.00  2.57           H  
ATOM    113 1HA  GLY A   8      17.041   0.730   4.515  1.00  2.57           H  
ATOM    114 2HA  GLY A   8      16.827   2.113   5.565  1.00  2.57           H  
ATOM    115  N   CYS A   9      14.143   2.017   3.975  1.00  2.56           N  
ATOM    116  CA  CYS A   9      12.708   1.773   4.034  1.00  2.56           C  
ATOM    117  C   CYS A   9      12.101   0.615   3.275  1.00  2.56           C  
ATOM    118  O   CYS A   9      12.664   0.068   2.323  1.00  2.56           O  
ATOM    119  CB  CYS A   9      11.908   2.976   3.605  1.00  2.56           C  
ATOM    120  SG  CYS A   9      11.817   4.322   4.769  1.00  2.56           S  
ATOM    121  H   CYS A   9      14.481   2.766   3.366  1.00  2.56           H  
ATOM    122  HA  CYS A   9      12.476   1.594   5.071  1.00  2.56           H  
ATOM    123 1HB  CYS A   9      12.301   3.364   2.664  1.00  2.56           H  
ATOM    124 2HB  CYS A   9      10.944   2.627   3.404  1.00  2.56           H  
ATOM    125  N   ASP A  10      10.889   0.283   3.730  1.00  2.53           N  
ATOM    126  CA  ASP A  10      10.019  -0.734   3.165  1.00  2.53           C  
ATOM    127  C   ASP A  10       8.555  -0.298   2.970  1.00  2.53           C  
ATOM    128  O   ASP A  10       7.714  -1.084   2.539  1.00  2.53           O  
ATOM    129  CB  ASP A  10      10.064  -1.918   4.108  1.00  2.53           C  
ATOM    130  CG  ASP A  10       9.627  -1.528   5.575  1.00  2.53           C  
ATOM    131  OD1 ASP A  10       9.240  -0.367   5.848  1.00  2.53           O  
ATOM    132  OD2 ASP A  10       9.734  -2.384   6.419  1.00  2.53           O  
ATOM    133  H   ASP A  10      10.563   0.782   4.539  1.00  2.53           H  
ATOM    134  HA  ASP A  10      10.422  -1.024   2.194  1.00  2.53           H  
ATOM    135 1HB  ASP A  10       9.401  -2.703   3.740  1.00  2.53           H  
ATOM    136 2HB  ASP A  10      11.078  -2.327   4.132  1.00  2.53           H  
ATOM    137  N   GLY A  11       8.251   0.962   3.270  1.00  2.51           N  
ATOM    138  CA  GLY A  11       6.883   1.468   3.130  1.00  2.51           C  
ATOM    139  C   GLY A  11       5.938   1.057   4.272  1.00  2.51           C  
ATOM    140  O   GLY A  11       4.726   1.245   4.162  1.00  2.51           O  
ATOM    141  H   GLY A  11       8.978   1.562   3.622  1.00  2.51           H  
ATOM    142 1HA  GLY A  11       6.912   2.554   3.075  1.00  2.51           H  
ATOM    143 2HA  GLY A  11       6.471   1.121   2.185  1.00  2.51           H  
ATOM    144  N   SER A  12       6.481   0.527   5.377  1.00  2.51           N  
ATOM    145  CA  SER A  12       5.671   0.070   6.513  1.00  2.51           C  
ATOM    146  C   SER A  12       4.860   1.142   7.261  1.00  2.51           C  
ATOM    147  O   SER A  12       3.954   0.803   8.026  1.00  2.51           O  
ATOM    148  CB  SER A  12       6.549  -0.681   7.486  1.00  2.51           C  
ATOM    149  OG  SER A  12       7.554   0.141   7.998  1.00  2.51           O  
ATOM    150  H   SER A  12       7.494   0.375   5.433  1.00  2.51           H  
ATOM    151  HA  SER A  12       4.955  -0.651   6.117  1.00  2.51           H  
ATOM    152 1HB  SER A  12       5.935  -1.054   8.303  1.00  2.51           H  
ATOM    153 2HB  SER A  12       6.998  -1.543   6.993  1.00  2.51           H  
ATOM    154  HG  SER A  12       8.249   0.126   7.294  1.00  2.51           H  
ATOM    155  N   GLY A  13       5.166   2.419   7.061  1.00  2.57           N  
ATOM    156  CA  GLY A  13       4.415   3.482   7.721  1.00  2.57           C  
ATOM    157  C   GLY A  13       4.945   4.867   7.381  1.00  2.57           C  
ATOM    158  O   GLY A  13       6.016   5.001   6.776  1.00  2.57           O  
ATOM    159  H   GLY A  13       5.921   2.641   6.434  1.00  2.57           H  
ATOM    160 1HA  GLY A  13       3.368   3.412   7.428  1.00  2.57           H  
ATOM    161 2HA  GLY A  13       4.453   3.332   8.800  1.00  2.57           H  
ATOM    162  N   HIS A  14       4.191   5.890   7.802  1.00  2.71           N  
ATOM    163  CA  HIS A  14       4.533   7.297   7.571  1.00  2.71           C  
ATOM    164  C   HIS A  14       4.262   8.187   8.781  1.00  2.71           C  
ATOM    165  O   HIS A  14       3.982   9.369   8.624  1.00  2.71           O  
ATOM    166  CB  HIS A  14       3.760   7.849   6.367  1.00  2.71           C  
ATOM    167  CG  HIS A  14       2.271   7.785   6.458  1.00  2.71           C  
ATOM    168  ND1 HIS A  14       1.552   6.638   6.171  1.00  2.71           N  
ATOM    169  CD2 HIS A  14       1.357   8.732   6.768  1.00  2.71           C  
ATOM    170  CE1 HIS A  14       0.263   6.881   6.317  1.00  2.71           C  
ATOM    171  NE2 HIS A  14       0.114   8.144   6.674  1.00  2.71           N  
ATOM    172  H   HIS A  14       3.328   5.683   8.287  1.00  2.71           H  
ATOM    173  HA  HIS A  14       5.594   7.384   7.349  1.00  2.71           H  
ATOM    174 1HB  HIS A  14       4.046   8.880   6.208  1.00  2.71           H  
ATOM    175 2HB  HIS A  14       4.023   7.307   5.496  1.00  2.71           H  
ATOM    176  HD2 HIS A  14       1.569   9.768   7.036  1.00  2.71           H  
ATOM    177  HE1 HIS A  14      -0.542   6.164   6.161  1.00  2.71           H  
ATOM    178  HE2 HIS A  14      -0.768   8.603   6.848  1.00  2.71           H  
ATOM    179  N   ILE A  15       4.254   7.609   9.989  1.00  2.92           N  
ATOM    180  CA  ILE A  15       4.015   8.305  11.281  1.00  2.92           C  
ATOM    181  C   ILE A  15       2.618   8.951  11.495  1.00  2.92           C  
ATOM    182  O   ILE A  15       2.079   8.866  12.598  1.00  2.92           O  
ATOM    183  CB  ILE A  15       5.094   9.361  11.594  1.00  2.92           C  
ATOM    184  CG1 ILE A  15       6.456   8.685  11.760  1.00  2.92           C  
ATOM    185  CG2 ILE A  15       4.722  10.078  12.867  1.00  2.92           C  
ATOM    186  CD1 ILE A  15       7.614   9.637  11.880  1.00  2.92           C  
ATOM    187  H   ILE A  15       4.470   6.624  10.022  1.00  2.92           H  
ATOM    188  HA  ILE A  15       4.119   7.551  12.060  1.00  2.92           H  
ATOM    189  HB  ILE A  15       5.169  10.080  10.774  1.00  2.92           H  
ATOM    190 1HG1 ILE A  15       6.434   8.042  12.635  1.00  2.92           H  
ATOM    191 2HG1 ILE A  15       6.634   8.092  10.895  1.00  2.92           H  
ATOM    192 1HG2 ILE A  15       5.480  10.829  13.095  1.00  2.92           H  
ATOM    193 2HG2 ILE A  15       3.762  10.560  12.750  1.00  2.92           H  
ATOM    194 3HG2 ILE A  15       4.664   9.362  13.684  1.00  2.92           H  
ATOM    195 1HD1 ILE A  15       8.545   9.090  11.968  1.00  2.92           H  
ATOM    196 2HD1 ILE A  15       7.657  10.261  11.017  1.00  2.92           H  
ATOM    197 3HD1 ILE A  15       7.486  10.263  12.759  1.00  2.92           H  
ATOM    198  N   THR A  16       2.058   9.570  10.442  1.00  3.17           N  
ATOM    199  CA  THR A  16       0.753  10.245  10.338  1.00  3.17           C  
ATOM    200  C   THR A  16       0.751  11.699  10.821  1.00  3.17           C  
ATOM    201  O   THR A  16      -0.282  12.368  10.776  1.00  3.17           O  
ATOM    202  CB  THR A  16      -0.418   9.447  10.977  1.00  3.17           C  
ATOM    203  OG1 THR A  16      -0.392   9.568  12.404  1.00  3.17           O  
ATOM    204  CG2 THR A  16      -0.393   7.942  10.544  1.00  3.17           C  
ATOM    205  H   THR A  16       2.628   9.600   9.615  1.00  3.17           H  
ATOM    206  HA  THR A  16       0.510  10.289   9.278  1.00  3.17           H  
ATOM    207  HB  THR A  16      -1.353   9.877  10.620  1.00  3.17           H  
ATOM    208  HG1 THR A  16       0.479   9.305  12.727  1.00  3.17           H  
ATOM    209 1HG2 THR A  16      -1.248   7.431  10.981  1.00  3.17           H  
ATOM    210 2HG2 THR A  16      -0.450   7.880   9.463  1.00  3.17           H  
ATOM    211 3HG2 THR A  16       0.505   7.450  10.874  1.00  3.17           H  
ATOM    212  N   GLY A  17       1.905  12.196  11.248  1.00  3.41           N  
ATOM    213  CA  GLY A  17       2.031  13.604  11.604  1.00  3.41           C  
ATOM    214  C   GLY A  17       3.406  13.933  12.197  1.00  3.41           C  
ATOM    215  O   GLY A  17       4.093  13.052  12.698  1.00  3.41           O  
ATOM    216  H   GLY A  17       2.707  11.587  11.287  1.00  3.41           H  
ATOM    217 1HA  GLY A  17       1.855  14.185  10.702  1.00  3.41           H  
ATOM    218 2HA  GLY A  17       1.251  13.865  12.317  1.00  3.41           H  
ATOM    219  N   ASN A  18       3.819  15.207  12.155  1.00  3.57           N  
ATOM    220  CA  ASN A  18       3.048  16.324  11.599  1.00  3.57           C  
ATOM    221  C   ASN A  18       3.290  16.532  10.101  1.00  3.57           C  
ATOM    222  O   ASN A  18       2.718  17.436   9.497  1.00  3.57           O  
ATOM    223  CB  ASN A  18       3.371  17.591  12.354  1.00  3.57           C  
ATOM    224  CG  ASN A  18       2.823  17.554  13.751  1.00  3.57           C  
ATOM    225  OD1 ASN A  18       1.791  16.916  13.999  1.00  3.57           O  
ATOM    226  ND2 ASN A  18       3.484  18.213  14.665  1.00  3.57           N  
ATOM    227  H   ASN A  18       4.723  15.420  12.548  1.00  3.57           H  
ATOM    228  HA  ASN A  18       1.984  16.132  11.735  1.00  3.57           H  
ATOM    229 1HB  ASN A  18       4.455  17.725  12.396  1.00  3.57           H  
ATOM    230 2HB  ASN A  18       2.951  18.449  11.830  1.00  3.57           H  
ATOM    231 1HD2 ASN A  18       3.160  18.218  15.611  1.00  3.57           H  
ATOM    232 2HD2 ASN A  18       4.314  18.714  14.419  1.00  3.57           H  
ATOM    233  N   TYR A  19       4.114  15.682   9.501  1.00  3.61           N  
ATOM    234  CA  TYR A  19       4.409  15.799   8.081  1.00  3.61           C  
ATOM    235  C   TYR A  19       3.565  14.827   7.278  1.00  3.61           C  
ATOM    236  O   TYR A  19       3.453  13.656   7.632  1.00  3.61           O  
ATOM    237  CB  TYR A  19       5.886  15.515   7.859  1.00  3.61           C  
ATOM    238  CG  TYR A  19       6.745  16.553   8.492  1.00  3.61           C  
ATOM    239  CD1 TYR A  19       7.078  16.428   9.830  1.00  3.61           C  
ATOM    240  CD2 TYR A  19       7.195  17.632   7.760  1.00  3.61           C  
ATOM    241  CE1 TYR A  19       7.858  17.388  10.436  1.00  3.61           C  
ATOM    242  CE2 TYR A  19       7.979  18.592   8.362  1.00  3.61           C  
ATOM    243  CZ  TYR A  19       8.311  18.474   9.695  1.00  3.61           C  
ATOM    244  OH  TYR A  19       9.090  19.436  10.295  1.00  3.61           O  
ATOM    245  H   TYR A  19       4.559  14.954  10.041  1.00  3.61           H  
ATOM    246  HA  TYR A  19       4.174  16.811   7.748  1.00  3.61           H  
ATOM    247 1HB  TYR A  19       6.147  14.545   8.281  1.00  3.61           H  
ATOM    248 2HB  TYR A  19       6.104  15.484   6.788  1.00  3.61           H  
ATOM    249  HD1 TYR A  19       6.719  15.571  10.403  1.00  3.61           H  
ATOM    250  HD2 TYR A  19       6.930  17.727   6.705  1.00  3.61           H  
ATOM    251  HE1 TYR A  19       8.117  17.294  11.491  1.00  3.61           H  
ATOM    252  HE2 TYR A  19       8.337  19.445   7.782  1.00  3.61           H  
ATOM    253  HH  TYR A  19       9.335  20.099   9.644  1.00  3.61           H  
ATOM    254  N   ALA A  20       2.974  15.301   6.190  1.00  3.52           N  
ATOM    255  CA  ALA A  20       2.194  14.419   5.332  1.00  3.52           C  
ATOM    256  C   ALA A  20       3.091  13.406   4.635  1.00  3.52           C  
ATOM    257  O   ALA A  20       4.219  13.749   4.239  1.00  3.52           O  
ATOM    258  CB  ALA A  20       1.427  15.220   4.301  1.00  3.52           C  
ATOM    259  H   ALA A  20       3.073  16.278   5.956  1.00  3.52           H  
ATOM    260  HA  ALA A  20       1.489  13.872   5.959  1.00  3.52           H  
ATOM    261 1HB  ALA A  20       0.834  14.545   3.683  1.00  3.52           H  
ATOM    262 2HB  ALA A  20       0.766  15.927   4.803  1.00  3.52           H  
ATOM    263 3HB  ALA A  20       2.116  15.753   3.685  1.00  3.52           H  
ATOM    264  N   SER A  21       2.574  12.181   4.481  1.00  3.34           N  
ATOM    265  CA  SER A  21       3.256  11.101   3.775  1.00  3.34           C  
ATOM    266  C   SER A  21       4.718  11.042   4.199  1.00  3.34           C  
ATOM    267  O   SER A  21       5.026  10.998   5.387  1.00  3.34           O  
ATOM    268  CB  SER A  21       3.114  11.283   2.275  1.00  3.34           C  
ATOM    269  OG  SER A  21       1.772  11.209   1.889  1.00  3.34           O  
ATOM    270  H   SER A  21       1.660  11.997   4.869  1.00  3.34           H  
ATOM    271  HA  SER A  21       2.785  10.158   4.054  1.00  3.34           H  
ATOM    272 1HB  SER A  21       3.535  12.240   1.970  1.00  3.34           H  
ATOM    273 2HB  SER A  21       3.665  10.497   1.763  1.00  3.34           H  
ATOM    274  HG  SER A  21       1.455  10.354   2.190  1.00  3.34           H  
ATOM    275  N   HIS A  22       5.617  11.073   3.220  1.00  3.11           N  
ATOM    276  CA  HIS A  22       7.043  11.071   3.485  1.00  3.11           C  
ATOM    277  C   HIS A  22       7.666  12.260   2.779  1.00  3.11           C  
ATOM    278  O   HIS A  22       8.733  12.152   2.177  1.00  3.11           O  
ATOM    279  CB  HIS A  22       7.708   9.802   2.982  1.00  3.11           C  
ATOM    280  CG  HIS A  22       7.184   8.571   3.575  1.00  3.11           C  
ATOM    281  ND1 HIS A  22       6.191   7.838   2.978  1.00  3.11           N  
ATOM    282  CD2 HIS A  22       7.490   7.935   4.715  1.00  3.11           C  
ATOM    283  CE1 HIS A  22       5.923   6.792   3.723  1.00  3.11           C  
ATOM    284  NE2 HIS A  22       6.691   6.835   4.786  1.00  3.11           N  
ATOM    285  H   HIS A  22       5.311  11.111   2.264  1.00  3.11           H  
ATOM    286  HA  HIS A  22       7.235  11.170   4.554  1.00  3.11           H  
ATOM    287 1HB  HIS A  22       7.588   9.739   1.901  1.00  3.11           H  
ATOM    288 2HB  HIS A  22       8.776   9.853   3.195  1.00  3.11           H  
ATOM    289  HD2 HIS A  22       8.230   8.246   5.435  1.00  3.11           H  
ATOM    290  HE1 HIS A  22       5.188   6.019   3.517  1.00  3.11           H  
ATOM    291  HE2 HIS A  22       6.676   6.144   5.540  1.00  3.11           H  
ATOM    292  N   ARG A  23       6.980  13.401   2.836  1.00  2.87           N  
ATOM    293  CA  ARG A  23       7.457  14.620   2.175  1.00  2.87           C  
ATOM    294  C   ARG A  23       8.790  15.118   2.749  1.00  2.87           C  
ATOM    295  O   ARG A  23       9.575  15.767   2.055  1.00  2.87           O  
ATOM    296  CB  ARG A  23       6.408  15.711   2.273  1.00  2.87           C  
ATOM    297  CG  ARG A  23       5.168  15.452   1.428  1.00  2.87           C  
ATOM    298  CD  ARG A  23       4.169  16.528   1.573  1.00  2.87           C  
ATOM    299  NE  ARG A  23       2.951  16.239   0.829  1.00  2.87           N  
ATOM    300  CZ  ARG A  23       1.816  16.958   0.906  1.00  2.87           C  
ATOM    301  NH1 ARG A  23       1.755  18.008   1.694  1.00  2.87           N  
ATOM    302  NH2 ARG A  23       0.762  16.603   0.193  1.00  2.87           N  
ATOM    303  H   ARG A  23       6.088  13.424   3.345  1.00  2.87           H  
ATOM    304  HA  ARG A  23       7.606  14.394   1.119  1.00  2.87           H  
ATOM    305 1HB  ARG A  23       6.084  15.810   3.312  1.00  2.87           H  
ATOM    306 2HB  ARG A  23       6.838  16.662   1.967  1.00  2.87           H  
ATOM    307 1HG  ARG A  23       5.449  15.378   0.380  1.00  2.87           H  
ATOM    308 2HG  ARG A  23       4.706  14.516   1.749  1.00  2.87           H  
ATOM    309 1HD  ARG A  23       3.918  16.643   2.621  1.00  2.87           H  
ATOM    310 2HD  ARG A  23       4.585  17.460   1.198  1.00  2.87           H  
ATOM    311  HE  ARG A  23       2.958  15.436   0.213  1.00  2.87           H  
ATOM    312 1HH1 ARG A  23       2.563  18.275   2.241  1.00  2.87           H  
ATOM    313 2HH1 ARG A  23       0.904  18.547   1.754  1.00  2.87           H  
ATOM    314 1HH2 ARG A  23       0.810  15.792  -0.410  1.00  2.87           H  
ATOM    315 2HH2 ARG A  23      -0.091  17.139   0.252  1.00  2.87           H  
ATOM    316  N   SER A  24       9.028  14.819   4.021  1.00  2.65           N  
ATOM    317  CA  SER A  24      10.255  15.178   4.718  1.00  2.65           C  
ATOM    318  C   SER A  24      10.749  13.948   5.466  1.00  2.65           C  
ATOM    319  O   SER A  24       9.947  13.113   5.889  1.00  2.65           O  
ATOM    320  CB  SER A  24      10.021  16.318   5.690  1.00  2.65           C  
ATOM    321  OG  SER A  24       9.585  17.473   5.024  1.00  2.65           O  
ATOM    322  H   SER A  24       8.323  14.295   4.515  1.00  2.65           H  
ATOM    323  HA  SER A  24      11.011  15.471   3.989  1.00  2.65           H  
ATOM    324 1HB  SER A  24       9.283  16.016   6.431  1.00  2.65           H  
ATOM    325 2HB  SER A  24      10.945  16.532   6.221  1.00  2.65           H  
ATOM    326  HG  SER A  24      10.180  17.591   4.273  1.00  2.65           H  
ATOM    327  N   LEU A  25      12.052  13.873   5.737  1.00  2.46           N  
ATOM    328  CA  LEU A  25      12.596  12.758   6.519  1.00  2.46           C  
ATOM    329  C   LEU A  25      11.892  12.587   7.863  1.00  2.46           C  
ATOM    330  O   LEU A  25      11.709  11.471   8.335  1.00  2.46           O  
ATOM    331  CB  LEU A  25      14.105  12.906   6.740  1.00  2.46           C  
ATOM    332  CG  LEU A  25      14.738  11.751   7.517  1.00  2.46           C  
ATOM    333  CD1 LEU A  25      14.491  10.466   6.778  1.00  2.46           C  
ATOM    334  CD2 LEU A  25      16.227  11.976   7.677  1.00  2.46           C  
ATOM    335  H   LEU A  25      12.677  14.582   5.377  1.00  2.46           H  
ATOM    336  HA  LEU A  25      12.439  11.844   5.945  1.00  2.46           H  
ATOM    337 1HB  LEU A  25      14.602  12.976   5.774  1.00  2.46           H  
ATOM    338 2HB  LEU A  25      14.291  13.825   7.297  1.00  2.46           H  
ATOM    339  HG  LEU A  25      14.278  11.688   8.491  1.00  2.46           H  
ATOM    340 1HD1 LEU A  25      14.932   9.642   7.335  1.00  2.46           H  
ATOM    341 2HD1 LEU A  25      13.424  10.307   6.678  1.00  2.46           H  
ATOM    342 3HD1 LEU A  25      14.939  10.524   5.792  1.00  2.46           H  
ATOM    343 1HD2 LEU A  25      16.664  11.147   8.234  1.00  2.46           H  
ATOM    344 2HD2 LEU A  25      16.693  12.037   6.696  1.00  2.46           H  
ATOM    345 3HD2 LEU A  25      16.400  12.905   8.218  1.00  2.46           H  
ATOM    346  N   SER A  26      11.475  13.692   8.467  1.00  2.30           N  
ATOM    347  CA  SER A  26      10.796  13.661   9.753  1.00  2.30           C  
ATOM    348  C   SER A  26       9.489  12.844   9.738  1.00  2.30           C  
ATOM    349  O   SER A  26       9.009  12.445  10.796  1.00  2.30           O  
ATOM    350  CB  SER A  26      10.509  15.075  10.205  1.00  2.30           C  
ATOM    351  OG  SER A  26      11.700  15.770  10.473  1.00  2.30           O  
ATOM    352  H   SER A  26      11.644  14.579   8.022  1.00  2.30           H  
ATOM    353  HA  SER A  26      11.469  13.198  10.476  1.00  2.30           H  
ATOM    354 1HB  SER A  26       9.953  15.592   9.425  1.00  2.30           H  
ATOM    355 2HB  SER A  26       9.886  15.052  11.097  1.00  2.30           H  
ATOM    356  HG  SER A  26      11.439  16.606  10.875  1.00  2.30           H  
ATOM    357  N   GLY A  27       8.886  12.630   8.554  1.00  2.19           N  
ATOM    358  CA  GLY A  27       7.654  11.845   8.443  1.00  2.19           C  
ATOM    359  C   GLY A  27       7.937  10.336   8.338  1.00  2.19           C  
ATOM    360  O   GLY A  27       7.018   9.523   8.328  1.00  2.19           O  
ATOM    361  H   GLY A  27       9.315  12.970   7.699  1.00  2.19           H  
ATOM    362 1HA  GLY A  27       7.015  12.039   9.305  1.00  2.19           H  
ATOM    363 2HA  GLY A  27       7.100  12.168   7.559  1.00  2.19           H  
ATOM    364  N   CYS A  28       9.207   9.962   8.218  1.00  2.14           N  
ATOM    365  CA  CYS A  28       9.602   8.567   8.111  1.00  2.14           C  
ATOM    366  C   CYS A  28       9.908   7.910   9.466  1.00  2.14           C  
ATOM    367  O   CYS A  28      10.845   8.335  10.135  1.00  2.14           O  
ATOM    368  CB  CYS A  28      10.821   8.448   7.220  1.00  2.14           C  
ATOM    369  SG  CYS A  28      11.457   6.832   7.153  1.00  2.14           S  
ATOM    370  H   CYS A  28       9.946  10.664   8.234  1.00  2.14           H  
ATOM    371  HA  CYS A  28       8.800   8.046   7.608  1.00  2.14           H  
ATOM    372 1HB  CYS A  28      10.561   8.750   6.205  1.00  2.14           H  
ATOM    373 2HB  CYS A  28      11.599   9.107   7.566  1.00  2.14           H  
ATOM    374  HG  CYS A  28      11.848   6.870   5.877  1.00  2.14           H  
ATOM    375  N   PRO A  29       9.184   6.862   9.908  1.00  2.18           N  
ATOM    376  CA  PRO A  29       9.419   6.157  11.166  1.00  2.18           C  
ATOM    377  C   PRO A  29      10.858   5.662  11.299  1.00  2.18           C  
ATOM    378  O   PRO A  29      11.448   5.659  12.382  1.00  2.18           O  
ATOM    379  CB  PRO A  29       8.492   4.941  11.039  1.00  2.18           C  
ATOM    380  CG  PRO A  29       7.390   5.384  10.131  1.00  2.18           C  
ATOM    381  CD  PRO A  29       8.061   6.319   9.127  1.00  2.18           C  
ATOM    382  HA  PRO A  29       9.139   6.797  12.013  1.00  2.18           H  
ATOM    383 1HB  PRO A  29       9.050   4.080  10.639  1.00  2.18           H  
ATOM    384 2HB  PRO A  29       8.128   4.648  12.035  1.00  2.18           H  
ATOM    385 1HG  PRO A  29       6.949   4.505   9.636  1.00  2.18           H  
ATOM    386 2HG  PRO A  29       6.592   5.844  10.708  1.00  2.18           H  
ATOM    387 1HD  PRO A  29       8.415   5.766   8.241  1.00  2.18           H  
ATOM    388 2HD  PRO A  29       7.347   7.098   8.875  1.00  2.18           H  
ATOM    389  N   ARG A  30      11.464   5.329  10.161  1.00  2.33           N  
ATOM    390  CA  ARG A  30      12.803   4.776  10.133  1.00  2.33           C  
ATOM    391  C   ARG A  30      13.883   5.837  10.143  1.00  2.33           C  
ATOM    392  O   ARG A  30      15.072   5.525  10.199  1.00  2.33           O  
ATOM    393  CB  ARG A  30      12.959   3.841   8.946  1.00  2.33           C  
ATOM    394  CG  ARG A  30      12.130   2.554   9.059  1.00  2.33           C  
ATOM    395  CD  ARG A  30      12.338   1.695   7.892  1.00  2.33           C  
ATOM    396  NE  ARG A  30      11.586   0.426   7.938  1.00  2.33           N  
ATOM    397  CZ  ARG A  30      12.008  -0.658   8.633  1.00  2.33           C  
ATOM    398  NH1 ARG A  30      13.110  -0.581   9.348  1.00  2.33           N  
ATOM    399  NH2 ARG A  30      11.330  -1.795   8.603  1.00  2.33           N  
ATOM    400  H   ARG A  30      10.967   5.406   9.287  1.00  2.33           H  
ATOM    401  HA  ARG A  30      12.930   4.169  11.031  1.00  2.33           H  
ATOM    402 1HB  ARG A  30      12.671   4.336   8.030  1.00  2.33           H  
ATOM    403 2HB  ARG A  30      14.005   3.554   8.842  1.00  2.33           H  
ATOM    404 1HG  ARG A  30      12.421   2.003   9.955  1.00  2.33           H  
ATOM    405 2HG  ARG A  30      11.070   2.809   9.114  1.00  2.33           H  
ATOM    406 1HD  ARG A  30      11.985   2.256   7.050  1.00  2.33           H  
ATOM    407 2HD  ARG A  30      13.397   1.469   7.768  1.00  2.33           H  
ATOM    408  HE  ARG A  30      10.722   0.322   7.369  1.00  2.33           H  
ATOM    409 1HH1 ARG A  30      13.636   0.280   9.373  1.00  2.33           H  
ATOM    410 2HH1 ARG A  30      13.432  -1.385   9.861  1.00  2.33           H  
ATOM    411 1HH2 ARG A  30      10.489  -1.887   8.011  1.00  2.33           H  
ATOM    412 2HH2 ARG A  30      11.654  -2.591   9.118  1.00  2.33           H  
ATOM    413  N   ALA A  31      13.483   7.105  10.184  1.00  2.58           N  
ATOM    414  CA  ALA A  31      14.420   8.210  10.295  1.00  2.58           C  
ATOM    415  C   ALA A  31      15.209   8.052  11.589  1.00  2.58           C  
ATOM    416  O   ALA A  31      16.370   8.467  11.686  1.00  2.58           O  
ATOM    417  CB  ALA A  31      13.688   9.534  10.298  1.00  2.58           C  
ATOM    418  H   ALA A  31      12.490   7.337  10.145  1.00  2.58           H  
ATOM    419  HA  ALA A  31      15.109   8.174   9.453  1.00  2.58           H  
ATOM    420 1HB  ALA A  31      14.401  10.344  10.386  1.00  2.58           H  
ATOM    421 2HB  ALA A  31      13.127   9.634   9.378  1.00  2.58           H  
ATOM    422 3HB  ALA A  31      12.997   9.565  11.139  1.00  2.58           H  
ATOM    423  N   LYS A  32      14.573   7.396  12.577  1.00  2.90           N  
ATOM    424  CA  LYS A  32      15.123   7.151  13.900  1.00  2.90           C  
ATOM    425  C   LYS A  32      16.408   6.328  13.834  1.00  2.90           C  
ATOM    426  O   LYS A  32      17.202   6.332  14.775  1.00  2.90           O  
ATOM    427  CB  LYS A  32      14.085   6.427  14.750  1.00  2.90           C  
ATOM    428  CG  LYS A  32      12.867   7.275  15.097  1.00  2.90           C  
ATOM    429  CD  LYS A  32      11.856   6.487  15.916  1.00  2.90           C  
ATOM    430  CE  LYS A  32      10.636   7.331  16.259  1.00  2.90           C  
ATOM    431  NZ  LYS A  32       9.633   6.563  17.044  1.00  2.90           N  
ATOM    432  H   LYS A  32      13.629   7.035  12.405  1.00  2.90           H  
ATOM    433  HA  LYS A  32      15.356   8.112  14.360  1.00  2.90           H  
ATOM    434 1HB  LYS A  32      13.731   5.545  14.210  1.00  2.90           H  
ATOM    435 2HB  LYS A  32      14.541   6.087  15.677  1.00  2.90           H  
ATOM    436 1HG  LYS A  32      13.177   8.156  15.657  1.00  2.90           H  
ATOM    437 2HG  LYS A  32      12.389   7.600  14.169  1.00  2.90           H  
ATOM    438 1HD  LYS A  32      11.529   5.620  15.334  1.00  2.90           H  
ATOM    439 2HD  LYS A  32      12.318   6.134  16.837  1.00  2.90           H  
ATOM    440 1HE  LYS A  32      10.953   8.197  16.839  1.00  2.90           H  
ATOM    441 2HE  LYS A  32      10.172   7.677  15.333  1.00  2.90           H  
ATOM    442 1HZ  LYS A  32       8.839   7.153  17.250  1.00  2.90           H  
ATOM    443 2HZ  LYS A  32       9.329   5.764  16.503  1.00  2.90           H  
ATOM    444 3HZ  LYS A  32      10.050   6.247  17.907  1.00  2.90           H  
ATOM    445  N   LYS A  33      16.612   5.610  12.724  1.00  3.25           N  
ATOM    446  CA  LYS A  33      17.796   4.804  12.492  1.00  3.25           C  
ATOM    447  C   LYS A  33      19.077   5.621  12.624  1.00  3.25           C  
ATOM    448  O   LYS A  33      20.120   5.076  12.980  1.00  3.25           O  
ATOM    449  CB  LYS A  33      17.760   4.185  11.093  1.00  3.25           C  
ATOM    450  CG  LYS A  33      18.943   3.261  10.771  1.00  3.25           C  
ATOM    451  CD  LYS A  33      18.825   2.648   9.369  1.00  3.25           C  
ATOM    452  CE  LYS A  33      20.016   1.743   9.061  1.00  3.25           C  
ATOM    453  NZ  LYS A  33      19.924   1.137   7.703  1.00  3.25           N  
ATOM    454  H   LYS A  33      15.926   5.647  11.971  1.00  3.25           H  
ATOM    455  HA  LYS A  33      17.824   4.009  13.238  1.00  3.25           H  
ATOM    456 1HB  LYS A  33      16.842   3.610  10.978  1.00  3.25           H  
ATOM    457 2HB  LYS A  33      17.733   4.980  10.345  1.00  3.25           H  
ATOM    458 1HG  LYS A  33      19.873   3.819  10.840  1.00  3.25           H  
ATOM    459 2HG  LYS A  33      18.975   2.455  11.503  1.00  3.25           H  
ATOM    460 1HD  LYS A  33      17.903   2.067   9.298  1.00  3.25           H  
ATOM    461 2HD  LYS A  33      18.786   3.449   8.626  1.00  3.25           H  
ATOM    462 1HE  LYS A  33      20.933   2.327   9.125  1.00  3.25           H  
ATOM    463 2HE  LYS A  33      20.055   0.943   9.801  1.00  3.25           H  
ATOM    464 1HZ  LYS A  33      20.729   0.546   7.543  1.00  3.25           H  
ATOM    465 2HZ  LYS A  33      19.081   0.582   7.637  1.00  3.25           H  
ATOM    466 3HZ  LYS A  33      19.900   1.870   7.007  1.00  3.25           H  
ATOM    467  N   SER A  34      19.021   6.905  12.209  1.00  3.62           N  
ATOM    468  CA  SER A  34      20.158   7.847  12.173  1.00  3.62           C  
ATOM    469  C   SER A  34      21.120   7.572  11.010  1.00  3.62           C  
ATOM    470  O   SER A  34      22.074   8.316  10.791  1.00  3.62           O  
ATOM    471  CB  SER A  34      20.944   7.849  13.483  1.00  3.62           C  
ATOM    472  OG  SER A  34      21.918   6.839  13.512  1.00  3.62           O  
ATOM    473  H   SER A  34      18.106   7.284  11.952  1.00  3.62           H  
ATOM    474  HA  SER A  34      19.750   8.850  12.035  1.00  3.62           H  
ATOM    475 1HB  SER A  34      21.421   8.818  13.618  1.00  3.62           H  
ATOM    476 2HB  SER A  34      20.252   7.708  14.314  1.00  3.62           H  
ATOM    477  HG  SER A  34      21.440   6.016  13.355  1.00  3.62           H  
ATOM    478  N   GLY A  35      20.853   6.515  10.252  1.00  3.99           N  
ATOM    479  CA  GLY A  35      21.684   6.055   9.141  1.00  3.99           C  
ATOM    480  C   GLY A  35      21.334   6.703   7.802  1.00  3.99           C  
ATOM    481  O   GLY A  35      21.744   6.220   6.745  1.00  3.99           O  
ATOM    482  H   GLY A  35      20.036   5.976  10.492  1.00  3.99           H  
ATOM    483 1HA  GLY A  35      22.730   6.255   9.376  1.00  3.99           H  
ATOM    484 2HA  GLY A  35      21.588   4.974   9.053  1.00  3.99           H  
ATOM    485  N   VAL A  36      20.537   7.762   7.846  1.00  4.37           N  
ATOM    486  CA  VAL A  36      20.092   8.458   6.649  1.00  4.37           C  
ATOM    487  C   VAL A  36      20.858   9.763   6.470  1.00  4.37           C  
ATOM    488  O   VAL A  36      20.844  10.622   7.352  1.00  4.37           O  
ATOM    489  CB  VAL A  36      18.596   8.782   6.755  1.00  4.37           C  
ATOM    490  CG1 VAL A  36      18.154   9.533   5.516  1.00  4.37           C  
ATOM    491  CG2 VAL A  36      17.804   7.495   6.949  1.00  4.37           C  
ATOM    492  H   VAL A  36      20.250   8.103   8.751  1.00  4.37           H  
ATOM    493  HA  VAL A  36      20.262   7.819   5.782  1.00  4.37           H  
ATOM    494  HB  VAL A  36      18.435   9.435   7.612  1.00  4.37           H  
ATOM    495 1HG1 VAL A  36      17.113   9.777   5.597  1.00  4.37           H  
ATOM    496 2HG1 VAL A  36      18.730  10.455   5.417  1.00  4.37           H  
ATOM    497 3HG1 VAL A  36      18.315   8.911   4.641  1.00  4.37           H  
ATOM    498 1HG2 VAL A  36      16.752   7.731   7.045  1.00  4.37           H  
ATOM    499 2HG2 VAL A  36      17.954   6.832   6.090  1.00  4.37           H  
ATOM    500 3HG2 VAL A  36      18.138   6.991   7.855  1.00  4.37           H  
ATOM    501  N   LYS A  37      21.532   9.918   5.335  1.00  4.77           N  
ATOM    502  CA  LYS A  37      22.287  11.142   5.104  1.00  4.77           C  
ATOM    503  C   LYS A  37      21.342  12.256   4.691  1.00  4.77           C  
ATOM    504  O   LYS A  37      20.431  12.043   3.890  1.00  4.77           O  
ATOM    505  CB  LYS A  37      23.372  10.932   4.052  1.00  4.77           C  
ATOM    506  CG  LYS A  37      24.488   9.981   4.490  1.00  4.77           C  
ATOM    507  CD  LYS A  37      25.575   9.861   3.425  1.00  4.77           C  
ATOM    508  CE  LYS A  37      26.689   8.917   3.873  1.00  4.77           C  
ATOM    509  NZ  LYS A  37      27.754   8.784   2.840  1.00  4.77           N  
ATOM    510  H   LYS A  37      21.522   9.185   4.640  1.00  4.77           H  
ATOM    511  HA  LYS A  37      22.766  11.438   6.038  1.00  4.77           H  
ATOM    512 1HB  LYS A  37      22.925  10.535   3.140  1.00  4.77           H  
ATOM    513 2HB  LYS A  37      23.826  11.890   3.802  1.00  4.77           H  
ATOM    514 1HG  LYS A  37      24.935  10.350   5.415  1.00  4.77           H  
ATOM    515 2HG  LYS A  37      24.068   8.993   4.683  1.00  4.77           H  
ATOM    516 1HD  LYS A  37      25.138   9.484   2.500  1.00  4.77           H  
ATOM    517 2HD  LYS A  37      26.003  10.844   3.230  1.00  4.77           H  
ATOM    518 1HE  LYS A  37      27.133   9.301   4.791  1.00  4.77           H  
ATOM    519 2HE  LYS A  37      26.264   7.933   4.071  1.00  4.77           H  
ATOM    520 1HZ  LYS A  37      28.471   8.153   3.172  1.00  4.77           H  
ATOM    521 2HZ  LYS A  37      27.354   8.417   1.987  1.00  4.77           H  
ATOM    522 3HZ  LYS A  37      28.163   9.689   2.658  1.00  4.77           H  
ATOM    523  N   VAL A  38      21.594  13.450   5.209  1.00  5.21           N  
ATOM    524  CA  VAL A  38      20.790  14.633   4.923  1.00  5.21           C  
ATOM    525  C   VAL A  38      21.622  15.792   4.378  1.00  5.21           C  
ATOM    526  O   VAL A  38      21.368  16.950   4.703  1.00  5.21           O  
ATOM    527  CB  VAL A  38      20.050  15.072   6.194  1.00  5.21           C  
ATOM    528  CG1 VAL A  38      19.022  14.003   6.595  1.00  5.21           C  
ATOM    529  CG2 VAL A  38      21.056  15.286   7.306  1.00  5.21           C  
ATOM    530  H   VAL A  38      22.365  13.541   5.856  1.00  5.21           H  
ATOM    531  HA  VAL A  38      20.047  14.368   4.173  1.00  5.21           H  
ATOM    532  HB  VAL A  38      19.512  15.998   5.995  1.00  5.21           H  
ATOM    533 1HG1 VAL A  38      18.493  14.328   7.489  1.00  5.21           H  
ATOM    534 2HG1 VAL A  38      18.309  13.862   5.783  1.00  5.21           H  
ATOM    535 3HG1 VAL A  38      19.525  13.058   6.801  1.00  5.21           H  
ATOM    536 1HG2 VAL A  38      20.537  15.603   8.210  1.00  5.21           H  
ATOM    537 2HG2 VAL A  38      21.585  14.351   7.500  1.00  5.21           H  
ATOM    538 3HG2 VAL A  38      21.770  16.054   7.008  1.00  5.21           H  
ATOM    539  N   ALA A  39      22.651  15.478   3.598  1.00  5.71           N  
ATOM    540  CA  ALA A  39      23.520  16.522   3.063  1.00  5.71           C  
ATOM    541  C   ALA A  39      22.687  17.533   2.253  1.00  5.71           C  
ATOM    542  O   ALA A  39      21.775  17.128   1.532  1.00  5.71           O  
ATOM    543  CB  ALA A  39      24.600  15.908   2.183  1.00  5.71           C  
ATOM    544  H   ALA A  39      22.813  14.509   3.366  1.00  5.71           H  
ATOM    545  HA  ALA A  39      23.987  17.014   3.907  1.00  5.71           H  
ATOM    546 1HB  ALA A  39      25.259  16.687   1.801  1.00  5.71           H  
ATOM    547 2HB  ALA A  39      25.182  15.196   2.768  1.00  5.71           H  
ATOM    548 3HB  ALA A  39      24.134  15.392   1.345  1.00  5.71           H  
ATOM    549  N   PRO A  40      22.985  18.845   2.347  1.00  6.25           N  
ATOM    550  CA  PRO A  40      22.295  19.936   1.680  1.00  6.25           C  
ATOM    551  C   PRO A  40      22.561  20.036   0.188  1.00  6.25           C  
ATOM    552  O   PRO A  40      23.655  19.735  -0.290  1.00  6.25           O  
ATOM    553  CB  PRO A  40      22.861  21.167   2.400  1.00  6.25           C  
ATOM    554  CG  PRO A  40      24.240  20.757   2.840  1.00  6.25           C  
ATOM    555  CD  PRO A  40      24.111  19.293   3.202  1.00  6.25           C  
ATOM    556  HA  PRO A  40      21.216  19.837   1.869  1.00  6.25           H  
ATOM    557 1HB  PRO A  40      22.863  22.027   1.735  1.00  6.25           H  
ATOM    558 2HB  PRO A  40      22.212  21.428   3.248  1.00  6.25           H  
ATOM    559 1HG  PRO A  40      24.966  20.930   2.028  1.00  6.25           H  
ATOM    560 2HG  PRO A  40      24.564  21.377   3.690  1.00  6.25           H  
ATOM    561 1HD  PRO A  40      25.049  18.780   2.943  1.00  6.25           H  
ATOM    562 2HD  PRO A  40      23.850  19.201   4.270  1.00  6.25           H  
ATOM    563  N   THR A  41      21.625  20.667  -0.514  1.00  6.76           N  
ATOM    564  CA  THR A  41      21.753  20.947  -1.946  1.00  6.76           C  
ATOM    565  C   THR A  41      22.556  22.222  -2.176  1.00  6.76           C  
ATOM    566  O   THR A  41      22.682  22.711  -3.295  1.00  6.76           O  
ATOM    567  CB  THR A  41      20.374  21.066  -2.609  1.00  6.76           C  
ATOM    568  OG1 THR A  41      19.637  22.126  -1.987  1.00  6.76           O  
ATOM    569  CG2 THR A  41      19.612  19.765  -2.452  1.00  6.76           C  
ATOM    570  H   THR A  41      20.757  20.914  -0.057  1.00  6.76           H  
ATOM    571  HA  THR A  41      22.288  20.120  -2.414  1.00  6.76           H  
ATOM    572  HB  THR A  41      20.497  21.288  -3.669  1.00  6.76           H  
ATOM    573  HG1 THR A  41      20.061  22.967  -2.188  1.00  6.76           H  
ATOM    574 1HG2 THR A  41      18.633  19.856  -2.924  1.00  6.76           H  
ATOM    575 2HG2 THR A  41      20.173  18.960  -2.927  1.00  6.76           H  
ATOM    576 3HG2 THR A  41      19.486  19.543  -1.393  1.00  6.76           H  
ATOM    577  N   LYS A  42      23.043  22.778  -1.072  1.00  7.18           N  
ATOM    578  CA  LYS A  42      23.884  23.955  -1.040  1.00  7.18           C  
ATOM    579  C   LYS A  42      25.352  23.534  -1.112  1.00  7.18           C  
ATOM    580  O   LYS A  42      26.241  24.378  -1.155  1.00  7.18           O  
ATOM    581  CB  LYS A  42      23.634  24.765   0.231  1.00  7.18           C  
ATOM    582  CG  LYS A  42      22.232  25.353   0.337  1.00  7.18           C  
ATOM    583  CD  LYS A  42      22.062  26.152   1.625  1.00  7.18           C  
ATOM    584  CE  LYS A  42      20.661  26.748   1.734  1.00  7.18           C  
ATOM    585  NZ  LYS A  42      20.478  27.501   3.006  1.00  7.18           N  
ATOM    586  H   LYS A  42      22.844  22.318  -0.203  1.00  7.18           H  
ATOM    587  HA  LYS A  42      23.666  24.573  -1.912  1.00  7.18           H  
ATOM    588 1HB  LYS A  42      23.814  24.141   1.104  1.00  7.18           H  
ATOM    589 2HB  LYS A  42      24.343  25.592   0.274  1.00  7.18           H  
ATOM    590 1HG  LYS A  42      22.048  26.006  -0.517  1.00  7.18           H  
ATOM    591 2HG  LYS A  42      21.500  24.546   0.319  1.00  7.18           H  
ATOM    592 1HD  LYS A  42      22.238  25.500   2.482  1.00  7.18           H  
ATOM    593 2HD  LYS A  42      22.791  26.960   1.649  1.00  7.18           H  
ATOM    594 1HE  LYS A  42      20.494  27.425   0.897  1.00  7.18           H  
ATOM    595 2HE  LYS A  42      19.926  25.945   1.691  1.00  7.18           H  
ATOM    596 1HZ  LYS A  42      19.543  27.879   3.044  1.00  7.18           H  
ATOM    597 2HZ  LYS A  42      20.621  26.878   3.789  1.00  7.18           H  
ATOM    598 3HZ  LYS A  42      21.149  28.255   3.051  1.00  7.18           H  
ATOM    599  N   ASP A  43      25.607  22.216  -1.108  1.00  7.57           N  
ATOM    600  CA  ASP A  43      26.965  21.684  -1.174  1.00  7.57           C  
ATOM    601  C   ASP A  43      27.687  22.212  -2.406  1.00  7.57           C  
ATOM    602  O   ASP A  43      27.092  22.368  -3.472  1.00  7.57           O  
ATOM    603  CB  ASP A  43      26.974  20.155  -1.229  1.00  7.57           C  
ATOM    604  CG  ASP A  43      28.402  19.545  -1.023  1.00  7.57           C  
ATOM    605  OD1 ASP A  43      29.157  19.405  -1.990  1.00  7.57           O  
ATOM    606  OD2 ASP A  43      28.715  19.185   0.091  1.00  7.57           O  
ATOM    607  H   ASP A  43      24.844  21.543  -1.042  1.00  7.57           H  
ATOM    608  HA  ASP A  43      27.510  22.009  -0.288  1.00  7.57           H  
ATOM    609 1HB  ASP A  43      26.307  19.762  -0.454  1.00  7.57           H  
ATOM    610 2HB  ASP A  43      26.579  19.825  -2.192  1.00  7.57           H  
ATOM    611  N   ASP A  44      28.996  22.425  -2.283  1.00  8.05           N  
ATOM    612  CA  ASP A  44      29.819  22.921  -3.389  1.00  8.05           C  
ATOM    613  C   ASP A  44      29.672  22.090  -4.667  1.00  8.05           C  
ATOM    614  O   ASP A  44      29.750  22.633  -5.766  1.00  8.05           O  
ATOM    615  CB  ASP A  44      31.300  22.883  -3.003  1.00  8.05           C  
ATOM    616  CG  ASP A  44      31.730  23.930  -1.977  1.00  8.05           C  
ATOM    617  OD1 ASP A  44      31.000  24.859  -1.738  1.00  8.05           O  
ATOM    618  OD2 ASP A  44      32.799  23.779  -1.436  1.00  8.05           O  
ATOM    619  H   ASP A  44      29.433  22.251  -1.388  1.00  8.05           H  
ATOM    620  HA  ASP A  44      29.522  23.947  -3.606  1.00  8.05           H  
ATOM    621 1HB  ASP A  44      31.532  21.894  -2.602  1.00  8.05           H  
ATOM    622 2HB  ASP A  44      31.904  23.012  -3.901  1.00  8.05           H  
ATOM    623  N   LYS A  45      29.443  20.782  -4.536  1.00  8.65           N  
ATOM    624  CA  LYS A  45      29.317  19.902  -5.699  1.00  8.65           C  
ATOM    625  C   LYS A  45      28.139  20.261  -6.610  1.00  8.65           C  
ATOM    626  O   LYS A  45      28.122  19.866  -7.779  1.00  8.65           O  
ATOM    627  CB  LYS A  45      29.211  18.449  -5.246  1.00  8.65           C  
ATOM    628  CG  LYS A  45      30.502  17.915  -4.632  1.00  8.65           C  
ATOM    629  CD  LYS A  45      30.435  16.428  -4.317  1.00  8.65           C  
ATOM    630  CE  LYS A  45      29.524  16.149  -3.121  1.00  8.65           C  
ATOM    631  NZ  LYS A  45      30.027  16.799  -1.879  1.00  8.65           N  
ATOM    632  H   LYS A  45      29.352  20.367  -3.598  1.00  8.65           H  
ATOM    633  HA  LYS A  45      30.227  19.996  -6.283  1.00  8.65           H  
ATOM    634 1HB  LYS A  45      28.422  18.366  -4.492  1.00  8.65           H  
ATOM    635 2HB  LYS A  45      28.934  17.819  -6.090  1.00  8.65           H  
ATOM    636 1HG  LYS A  45      31.328  18.098  -5.316  1.00  8.65           H  
ATOM    637 2HG  LYS A  45      30.698  18.459  -3.705  1.00  8.65           H  
ATOM    638 1HD  LYS A  45      30.054  15.892  -5.186  1.00  8.65           H  
ATOM    639 2HD  LYS A  45      31.434  16.060  -4.092  1.00  8.65           H  
ATOM    640 1HE  LYS A  45      28.521  16.520  -3.329  1.00  8.65           H  
ATOM    641 2HE  LYS A  45      29.480  15.074  -2.960  1.00  8.65           H  
ATOM    642 1HZ  LYS A  45      29.409  16.601  -1.108  1.00  8.65           H  
ATOM    643 2HZ  LYS A  45      30.950  16.479  -1.655  1.00  8.65           H  
ATOM    644 3HZ  LYS A  45      30.040  17.820  -2.025  1.00  8.65           H  
ATOM    645  N   GLU A  46      27.150  20.981  -6.076  1.00  9.33           N  
ATOM    646  CA  GLU A  46      25.959  21.372  -6.816  1.00  9.33           C  
ATOM    647  C   GLU A  46      26.118  22.759  -7.459  1.00  9.33           C  
ATOM    648  O   GLU A  46      25.197  23.262  -8.105  1.00  9.33           O  
ATOM    649  CB  GLU A  46      24.749  21.370  -5.878  1.00  9.33           C  
ATOM    650  CG  GLU A  46      24.422  20.008  -5.240  1.00  9.33           C  
ATOM    651  CD  GLU A  46      24.021  18.933  -6.216  1.00  9.33           C  
ATOM    652  OE1 GLU A  46      23.210  19.194  -7.074  1.00  9.33           O  
ATOM    653  OE2 GLU A  46      24.517  17.838  -6.087  1.00  9.33           O  
ATOM    654  H   GLU A  46      27.229  21.307  -5.112  1.00  9.33           H  
ATOM    655  HA  GLU A  46      25.790  20.645  -7.608  1.00  9.33           H  
ATOM    656 1HB  GLU A  46      24.920  22.083  -5.065  1.00  9.33           H  
ATOM    657 2HB  GLU A  46      23.868  21.705  -6.422  1.00  9.33           H  
ATOM    658 1HG  GLU A  46      25.300  19.668  -4.685  1.00  9.33           H  
ATOM    659 2HG  GLU A  46      23.617  20.155  -4.524  1.00  9.33           H  
ATOM    660  N   ASP A  47      27.285  23.384  -7.287  1.00  9.99           N  
ATOM    661  CA  ASP A  47      27.533  24.721  -7.818  1.00  9.99           C  
ATOM    662  C   ASP A  47      27.323  24.749  -9.336  1.00  9.99           C  
ATOM    663  O   ASP A  47      27.924  23.941 -10.037  1.00  9.99           O  
ATOM    664  CB  ASP A  47      28.962  25.187  -7.506  1.00  9.99           C  
ATOM    665  CG  ASP A  47      29.231  26.663  -7.899  1.00  9.99           C  
ATOM    666  OD1 ASP A  47      29.100  27.009  -9.070  1.00  9.99           O  
ATOM    667  OD2 ASP A  47      29.552  27.435  -7.020  1.00  9.99           O  
ATOM    668  H   ASP A  47      28.033  22.935  -6.757  1.00  9.99           H  
ATOM    669  HA  ASP A  47      26.861  25.393  -7.305  1.00  9.99           H  
ATOM    670 1HB  ASP A  47      29.149  25.072  -6.433  1.00  9.99           H  
ATOM    671 2HB  ASP A  47      29.672  24.547  -8.021  1.00  9.99           H  
ATOM    672  N   PRO A  48      26.520  25.679  -9.896  1.00 10.52           N  
ATOM    673  CA  PRO A  48      26.213  25.805 -11.313  1.00 10.52           C  
ATOM    674  C   PRO A  48      27.419  25.700 -12.254  1.00 10.52           C  
ATOM    675  O   PRO A  48      27.282  25.179 -13.363  1.00 10.52           O  
ATOM    676  CB  PRO A  48      25.604  27.209 -11.381  1.00 10.52           C  
ATOM    677  CG  PRO A  48      24.942  27.391 -10.041  1.00 10.52           C  
ATOM    678  CD  PRO A  48      25.854  26.709  -9.055  1.00 10.52           C  
ATOM    679  HA  PRO A  48      25.447  25.074 -11.573  1.00 10.52           H  
ATOM    680 1HB  PRO A  48      26.398  27.952 -11.571  1.00 10.52           H  
ATOM    681 2HB  PRO A  48      24.899  27.271 -12.219  1.00 10.52           H  
ATOM    682 1HG  PRO A  48      24.811  28.463  -9.828  1.00 10.52           H  
ATOM    683 2HG  PRO A  48      23.937  26.945 -10.056  1.00 10.52           H  
ATOM    684 1HD  PRO A  48      26.584  27.419  -8.636  1.00 10.52           H  
ATOM    685 2HD  PRO A  48      25.209  26.248  -8.294  1.00 10.52           H  
ATOM    686  N   GLU A  49      28.612  26.133 -11.828  1.00 10.83           N  
ATOM    687  CA  GLU A  49      29.778  26.062 -12.724  1.00 10.83           C  
ATOM    688  C   GLU A  49      30.200  24.619 -13.021  1.00 10.83           C  
ATOM    689  O   GLU A  49      30.918  24.354 -13.987  1.00 10.83           O  
ATOM    690  CB  GLU A  49      30.980  26.846 -12.178  1.00 10.83           C  
ATOM    691  CG  GLU A  49      30.796  28.369 -12.176  1.00 10.83           C  
ATOM    692  CD  GLU A  49      32.051  29.148 -11.768  1.00 10.83           C  
ATOM    693  OE1 GLU A  49      33.049  28.537 -11.458  1.00 10.83           O  
ATOM    694  OE2 GLU A  49      32.000  30.360 -11.785  1.00 10.83           O  
ATOM    695  H   GLU A  49      28.728  26.510 -10.876  1.00 10.83           H  
ATOM    696  HA  GLU A  49      29.496  26.520 -13.671  1.00 10.83           H  
ATOM    697 1HB  GLU A  49      31.172  26.533 -11.149  1.00 10.83           H  
ATOM    698 2HB  GLU A  49      31.867  26.611 -12.764  1.00 10.83           H  
ATOM    699 1HG  GLU A  49      30.493  28.684 -13.172  1.00 10.83           H  
ATOM    700 2HG  GLU A  49      29.985  28.612 -11.485  1.00 10.83           H  
ATOM    701  N   LEU A  50      29.781  23.697 -12.162  1.00 10.91           N  
ATOM    702  CA  LEU A  50      30.114  22.290 -12.267  1.00 10.91           C  
ATOM    703  C   LEU A  50      29.065  21.524 -13.068  1.00 10.91           C  
ATOM    704  O   LEU A  50      29.195  20.316 -13.278  1.00 10.91           O  
ATOM    705  CB  LEU A  50      30.148  21.697 -10.863  1.00 10.91           C  
ATOM    706  CG  LEU A  50      31.143  22.319  -9.918  1.00 10.91           C  
ATOM    707  CD1 LEU A  50      30.931  21.708  -8.560  1.00 10.91           C  
ATOM    708  CD2 LEU A  50      32.553  22.097 -10.434  1.00 10.91           C  
ATOM    709  H   LEU A  50      29.171  23.978 -11.400  1.00 10.91           H  
ATOM    710  HA  LEU A  50      31.083  22.189 -12.750  1.00 10.91           H  
ATOM    711 1HB  LEU A  50      29.164  21.806 -10.415  1.00 10.91           H  
ATOM    712 2HB  LEU A  50      30.372  20.635 -10.937  1.00 10.91           H  
ATOM    713  HG  LEU A  50      30.950  23.391  -9.835  1.00 10.91           H  
ATOM    714 1HD1 LEU A  50      31.616  22.147  -7.839  1.00 10.91           H  
ATOM    715 2HD1 LEU A  50      29.906  21.906  -8.256  1.00 10.91           H  
ATOM    716 3HD1 LEU A  50      31.094  20.635  -8.610  1.00 10.91           H  
ATOM    717 1HD2 LEU A  50      33.268  22.548  -9.744  1.00 10.91           H  
ATOM    718 2HD2 LEU A  50      32.750  21.029 -10.515  1.00 10.91           H  
ATOM    719 3HD2 LEU A  50      32.655  22.563 -11.417  1.00 10.91           H  
ATOM    720  N   MET A  51      27.999  22.211 -13.475  1.00 10.93           N  
ATOM    721  CA  MET A  51      26.893  21.548 -14.144  1.00 10.93           C  
ATOM    722  C   MET A  51      27.150  21.395 -15.630  1.00 10.93           C  
ATOM    723  O   MET A  51      27.984  22.081 -16.211  1.00 10.93           O  
ATOM    724  CB  MET A  51      25.592  22.306 -13.900  1.00 10.93           C  
ATOM    725  CG  MET A  51      25.207  22.439 -12.421  1.00 10.93           C  
ATOM    726  SD  MET A  51      24.832  20.910 -11.570  1.00 10.93           S  
ATOM    727  CE  MET A  51      26.348  20.676 -10.640  1.00 10.93           C  
ATOM    728  H   MET A  51      27.935  23.216 -13.318  1.00 10.93           H  
ATOM    729  HA  MET A  51      26.789  20.550 -13.723  1.00 10.93           H  
ATOM    730 1HB  MET A  51      25.677  23.314 -14.307  1.00 10.93           H  
ATOM    731 2HB  MET A  51      24.773  21.810 -14.418  1.00 10.93           H  
ATOM    732 1HG  MET A  51      26.047  22.895 -11.899  1.00 10.93           H  
ATOM    733 2HG  MET A  51      24.347  23.100 -12.332  1.00 10.93           H  
ATOM    734 1HE  MET A  51      26.268  19.777 -10.025  1.00 10.93           H  
ATOM    735 2HE  MET A  51      27.173  20.566 -11.318  1.00 10.93           H  
ATOM    736 3HE  MET A  51      26.522  21.537  -9.999  1.00 10.93           H  
ATOM    737  N   LYS A  52      26.377  20.516 -16.259  1.00 11.16           N  
ATOM    738  CA  LYS A  52      26.464  20.252 -17.699  1.00 11.16           C  
ATOM    739  C   LYS A  52      25.595  21.205 -18.520  1.00 11.16           C  
ATOM    740  O   LYS A  52      25.408  21.025 -19.721  1.00 11.16           O  
ATOM    741  CB  LYS A  52      26.076  18.806 -17.986  1.00 11.16           C  
ATOM    742  CG  LYS A  52      27.045  17.779 -17.404  1.00 11.16           C  
ATOM    743  CD  LYS A  52      26.625  16.355 -17.744  1.00 11.16           C  
ATOM    744  CE  LYS A  52      27.602  15.337 -17.164  1.00 11.16           C  
ATOM    745  NZ  LYS A  52      27.189  13.941 -17.467  1.00 11.16           N  
ATOM    746  H   LYS A  52      25.711  19.986 -15.716  1.00 11.16           H  
ATOM    747  HA  LYS A  52      27.500  20.399 -18.013  1.00 11.16           H  
ATOM    748 1HB  LYS A  52      25.084  18.607 -17.582  1.00 11.16           H  
ATOM    749 2HB  LYS A  52      26.030  18.650 -19.063  1.00 11.16           H  
ATOM    750 1HG  LYS A  52      28.043  17.961 -17.807  1.00 11.16           H  
ATOM    751 2HG  LYS A  52      27.087  17.891 -16.321  1.00 11.16           H  
ATOM    752 1HD  LYS A  52      25.631  16.162 -17.341  1.00 11.16           H  
ATOM    753 2HD  LYS A  52      26.591  16.234 -18.827  1.00 11.16           H  
ATOM    754 1HE  LYS A  52      28.590  15.512 -17.584  1.00 11.16           H  
ATOM    755 2HE  LYS A  52      27.649  15.464 -16.082  1.00 11.16           H  
ATOM    756 1HZ  LYS A  52      27.858  13.298 -17.068  1.00 11.16           H  
ATOM    757 2HZ  LYS A  52      26.276  13.765 -17.071  1.00 11.16           H  
ATOM    758 3HZ  LYS A  52      27.152  13.811 -18.467  1.00 11.16           H  
ATOM    759  N   CYS A  53      25.039  22.200 -17.841  1.00 11.75           N  
ATOM    760  CA  CYS A  53      24.186  23.222 -18.422  1.00 11.75           C  
ATOM    761  C   CYS A  53      24.843  24.125 -19.506  1.00 11.75           C  
ATOM    762  O   CYS A  53      24.150  24.505 -20.450  1.00 11.75           O  
ATOM    763  CB  CYS A  53      23.606  24.093 -17.305  1.00 11.75           C  
ATOM    764  SG  CYS A  53      22.431  23.217 -16.264  1.00 11.75           S  
ATOM    765  H   CYS A  53      25.246  22.258 -16.857  1.00 11.75           H  
ATOM    766  HA  CYS A  53      23.349  22.707 -18.897  1.00 11.75           H  
ATOM    767 1HB  CYS A  53      24.385  24.471 -16.660  1.00 11.75           H  
ATOM    768 2HB  CYS A  53      23.097  24.951 -17.741  1.00 11.75           H  
ATOM    769  HG  CYS A  53      22.113  24.259 -15.503  1.00 11.75           H  
ATOM    770  N   PRO A  54      26.130  24.553 -19.388  1.00 12.61           N  
ATOM    771  CA  PRO A  54      26.819  25.409 -20.344  1.00 12.61           C  
ATOM    772  C   PRO A  54      26.869  24.815 -21.744  1.00 12.61           C  
ATOM    773  O   PRO A  54      26.913  23.599 -21.928  1.00 12.61           O  
ATOM    774  CB  PRO A  54      28.220  25.545 -19.734  1.00 12.61           C  
ATOM    775  CG  PRO A  54      28.023  25.287 -18.271  1.00 12.61           C  
ATOM    776  CD  PRO A  54      26.974  24.229 -18.212  1.00 12.61           C  
ATOM    777  HA  PRO A  54      26.312  26.386 -20.368  1.00 12.61           H  
ATOM    778 1HB  PRO A  54      28.903  24.818 -20.207  1.00 12.61           H  
ATOM    779 2HB  PRO A  54      28.629  26.546 -19.938  1.00 12.61           H  
ATOM    780 1HG  PRO A  54      28.960  24.975 -17.805  1.00 12.61           H  
ATOM    781 2HG  PRO A  54      27.714  26.211 -17.761  1.00 12.61           H  
ATOM    782 1HD  PRO A  54      27.466  23.263 -18.350  1.00 12.61           H  
ATOM    783 2HD  PRO A  54      26.467  24.318 -17.262  1.00 12.61           H  
ATOM    784  N   VAL A  55      26.901  25.691 -22.734  1.00 13.41           N  
ATOM    785  CA  VAL A  55      26.945  25.296 -24.134  1.00 13.41           C  
ATOM    786  C   VAL A  55      28.123  24.342 -24.396  1.00 13.41           C  
ATOM    787  O   VAL A  55      29.222  24.606 -23.919  1.00 13.41           O  
ATOM    788  CB  VAL A  55      27.126  26.565 -25.005  1.00 13.41           C  
ATOM    789  CG1 VAL A  55      28.477  27.158 -24.744  1.00 13.41           C  
ATOM    790  CG2 VAL A  55      26.964  26.259 -26.485  1.00 13.41           C  
ATOM    791  H   VAL A  55      26.871  26.676 -22.507  1.00 13.41           H  
ATOM    792  HA  VAL A  55      25.987  24.851 -24.370  1.00 13.41           H  
ATOM    793  HB  VAL A  55      26.382  27.300 -24.713  1.00 13.41           H  
ATOM    794 1HG1 VAL A  55      28.600  28.065 -25.333  1.00 13.41           H  
ATOM    795 2HG1 VAL A  55      28.547  27.401 -23.694  1.00 13.41           H  
ATOM    796 3HG1 VAL A  55      29.252  26.450 -25.012  1.00 13.41           H  
ATOM    797 1HG2 VAL A  55      27.086  27.178 -27.058  1.00 13.41           H  
ATOM    798 2HG2 VAL A  55      27.695  25.548 -26.814  1.00 13.41           H  
ATOM    799 3HG2 VAL A  55      25.969  25.861 -26.660  1.00 13.41           H  
ATOM    800  N   PRO A  56      27.964  23.280 -25.219  1.00 13.67           N  
ATOM    801  CA  PRO A  56      28.992  22.310 -25.604  1.00 13.67           C  
ATOM    802  C   PRO A  56      30.255  22.940 -26.208  1.00 13.67           C  
ATOM    803  O   PRO A  56      31.288  22.284 -26.312  1.00 13.67           O  
ATOM    804  CB  PRO A  56      28.264  21.450 -26.643  1.00 13.67           C  
ATOM    805  CG  PRO A  56      26.812  21.530 -26.257  1.00 13.67           C  
ATOM    806  CD  PRO A  56      26.610  22.917 -25.722  1.00 13.67           C  
ATOM    807  HA  PRO A  56      29.256  21.710 -24.722  1.00 13.67           H  
ATOM    808 1HB  PRO A  56      28.461  21.839 -27.655  1.00 13.67           H  
ATOM    809 2HB  PRO A  56      28.655  20.422 -26.616  1.00 13.67           H  
ATOM    810 1HG  PRO A  56      26.179  21.320 -27.134  1.00 13.67           H  
ATOM    811 2HG  PRO A  56      26.577  20.760 -25.507  1.00 13.67           H  
ATOM    812 1HD  PRO A  56      26.268  23.571 -26.517  1.00 13.67           H  
ATOM    813 2HD  PRO A  56      25.890  22.824 -24.894  1.00 13.67           H  
ATOM    814  N   GLY A  57      30.170  24.201 -26.621  1.00 13.22           N  
ATOM    815  CA  GLY A  57      31.287  24.931 -27.202  1.00 13.22           C  
ATOM    816  C   GLY A  57      32.251  25.475 -26.130  1.00 13.22           C  
ATOM    817  O   GLY A  57      33.225  26.154 -26.461  1.00 13.22           O  
ATOM    818  H   GLY A  57      29.301  24.690 -26.513  1.00 13.22           H  
ATOM    819 1HA  GLY A  57      31.831  24.279 -27.883  1.00 13.22           H  
ATOM    820 2HA  GLY A  57      30.901  25.759 -27.793  1.00 13.22           H  
ATOM    821  N   CYS A  58      31.998  25.159 -24.853  1.00 12.19           N  
ATOM    822  CA  CYS A  58      32.845  25.627 -23.757  1.00 12.19           C  
ATOM    823  C   CYS A  58      32.984  24.526 -22.710  1.00 12.19           C  
ATOM    824  O   CYS A  58      32.445  23.431 -22.868  1.00 12.19           O  
ATOM    825  CB  CYS A  58      32.248  26.850 -23.061  1.00 12.19           C  
ATOM    826  SG  CYS A  58      30.762  26.501 -22.122  1.00 12.19           S  
ATOM    827  H   CYS A  58      31.158  24.625 -24.629  1.00 12.19           H  
ATOM    828  HA  CYS A  58      33.832  25.875 -24.147  1.00 12.19           H  
ATOM    829 1HB  CYS A  58      32.977  27.294 -22.389  1.00 12.19           H  
ATOM    830 2HB  CYS A  58      31.995  27.596 -23.813  1.00 12.19           H  
ATOM    831  HG  CYS A  58      30.157  25.748 -23.067  1.00 12.19           H  
ATOM    832  N   VAL A  59      33.756  24.794 -21.663  1.00 10.90           N  
ATOM    833  CA  VAL A  59      33.983  23.803 -20.618  1.00 10.90           C  
ATOM    834  C   VAL A  59      33.202  24.122 -19.348  1.00 10.90           C  
ATOM    835  O   VAL A  59      33.242  25.245 -18.846  1.00 10.90           O  
ATOM    836  CB  VAL A  59      35.486  23.710 -20.304  1.00 10.90           C  
ATOM    837  CG1 VAL A  59      35.731  22.717 -19.174  1.00 10.90           C  
ATOM    838  CG2 VAL A  59      36.227  23.286 -21.568  1.00 10.90           C  
ATOM    839  H   VAL A  59      34.185  25.703 -21.580  1.00 10.90           H  
ATOM    840  HA  VAL A  59      33.653  22.831 -20.986  1.00 10.90           H  
ATOM    841  HB  VAL A  59      35.848  24.683 -19.975  1.00 10.90           H  
ATOM    842 1HG1 VAL A  59      36.798  22.666 -18.961  1.00 10.90           H  
ATOM    843 2HG1 VAL A  59      35.202  23.041 -18.278  1.00 10.90           H  
ATOM    844 3HG1 VAL A  59      35.372  21.733 -19.471  1.00 10.90           H  
ATOM    845 1HG2 VAL A  59      37.294  23.227 -21.363  1.00 10.90           H  
ATOM    846 2HG2 VAL A  59      35.862  22.311 -21.893  1.00 10.90           H  
ATOM    847 3HG2 VAL A  59      36.051  24.018 -22.358  1.00 10.90           H  
ATOM    848  N   GLY A  60      32.481  23.122 -18.844  1.00  9.71           N  
ATOM    849  CA  GLY A  60      31.664  23.264 -17.639  1.00  9.71           C  
ATOM    850  C   GLY A  60      30.610  22.162 -17.573  1.00  9.71           C  
ATOM    851  O   GLY A  60      30.671  21.206 -18.353  1.00  9.71           O  
ATOM    852  H   GLY A  60      32.499  22.232 -19.321  1.00  9.71           H  
ATOM    853 1HA  GLY A  60      32.300  23.220 -16.755  1.00  9.71           H  
ATOM    854 2HA  GLY A  60      31.183  24.238 -17.637  1.00  9.71           H  
TER     855
ENDMDL

REMARK ID 640903 MODEL 5 line_15_sample8
PFRMAT TS
TARGET line_15_sample8
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   ASP A   1       5.988   7.486   2.502  1.00  4.09           N  
ATOM      2  CA  ASP A   1       6.939   6.821   1.620  1.00  4.09           C  
ATOM      3  C   ASP A   1       6.638   7.190   0.171  1.00  4.09           C  
ATOM      4  O   ASP A   1       5.639   7.846  -0.124  1.00  4.09           O  
ATOM      5  CB  ASP A   1       6.921   5.300   1.849  1.00  4.09           C  
ATOM      6  CG  ASP A   1       8.265   4.577   1.484  1.00  4.09           C  
ATOM      7  OD1 ASP A   1       9.041   5.119   0.717  1.00  4.09           O  
ATOM      8  OD2 ASP A   1       8.500   3.516   2.011  1.00  4.09           O  
ATOM      9 1H   ASP A   1       6.298   7.400   3.459  1.00  4.09           H  
ATOM     10 2H   ASP A   1       5.927   8.463   2.254  1.00  4.09           H  
ATOM     11 3H   ASP A   1       5.081   7.055   2.401  1.00  4.09           H  
ATOM     12  HA  ASP A   1       7.940   7.182   1.856  1.00  4.09           H  
ATOM     13 1HB  ASP A   1       6.689   5.094   2.894  1.00  4.09           H  
ATOM     14 2HB  ASP A   1       6.125   4.859   1.245  1.00  4.09           H  
ATOM     15  N   LEU A   2       7.536   6.810  -0.719  1.00  3.82           N  
ATOM     16  CA  LEU A   2       7.419   7.144  -2.136  1.00  3.82           C  
ATOM     17  C   LEU A   2       6.197   6.510  -2.808  1.00  3.82           C  
ATOM     18  O   LEU A   2       5.848   5.354  -2.568  1.00  3.82           O  
ATOM     19  CB  LEU A   2       8.710   6.745  -2.862  1.00  3.82           C  
ATOM     20  CG  LEU A   2       9.961   7.569  -2.453  1.00  3.82           C  
ATOM     21  CD1 LEU A   2      11.218   6.992  -3.088  1.00  3.82           C  
ATOM     22  CD2 LEU A   2       9.767   9.008  -2.904  1.00  3.82           C  
ATOM     23  H   LEU A   2       8.329   6.257  -0.388  1.00  3.82           H  
ATOM     24  HA  LEU A   2       7.313   8.225  -2.215  1.00  3.82           H  
ATOM     25 1HB  LEU A   2       8.915   5.694  -2.655  1.00  3.82           H  
ATOM     26 2HB  LEU A   2       8.556   6.866  -3.932  1.00  3.82           H  
ATOM     27  HG  LEU A   2      10.078   7.529  -1.367  1.00  3.82           H  
ATOM     28 1HD1 LEU A   2      12.085   7.576  -2.785  1.00  3.82           H  
ATOM     29 2HD1 LEU A   2      11.351   5.959  -2.766  1.00  3.82           H  
ATOM     30 3HD1 LEU A   2      11.136   7.026  -4.151  1.00  3.82           H  
ATOM     31 1HD2 LEU A   2      10.637   9.601  -2.616  1.00  3.82           H  
ATOM     32 2HD2 LEU A   2       9.654   9.033  -3.991  1.00  3.82           H  
ATOM     33 3HD2 LEU A   2       8.874   9.421  -2.436  1.00  3.82           H  
ATOM     34  N   LYS A   3       5.571   7.304  -3.668  1.00  3.54           N  
ATOM     35  CA  LYS A   3       4.389   6.961  -4.456  1.00  3.54           C  
ATOM     36  C   LYS A   3       4.776   6.966  -5.924  1.00  3.54           C  
ATOM     37  O   LYS A   3       5.965   7.117  -6.231  1.00  3.54           O  
ATOM     38  CB  LYS A   3       3.266   7.953  -4.169  1.00  3.54           C  
ATOM     39  CG  LYS A   3       2.801   7.930  -2.716  1.00  3.54           C  
ATOM     40  CD  LYS A   3       1.675   8.915  -2.463  1.00  3.54           C  
ATOM     41  CE  LYS A   3       1.246   8.887  -1.002  1.00  3.54           C  
ATOM     42  NZ  LYS A   3       0.147   9.853  -0.725  1.00  3.54           N  
ATOM     43  H   LYS A   3       5.940   8.237  -3.779  1.00  3.54           H  
ATOM     44  HA  LYS A   3       4.059   5.954  -4.195  1.00  3.54           H  
ATOM     45 1HB  LYS A   3       3.601   8.962  -4.403  1.00  3.54           H  
ATOM     46 2HB  LYS A   3       2.407   7.735  -4.801  1.00  3.54           H  
ATOM     47 1HG  LYS A   3       2.462   6.926  -2.461  1.00  3.54           H  
ATOM     48 2HG  LYS A   3       3.640   8.182  -2.063  1.00  3.54           H  
ATOM     49 1HD  LYS A   3       2.010   9.923  -2.714  1.00  3.54           H  
ATOM     50 2HD  LYS A   3       0.820   8.666  -3.091  1.00  3.54           H  
ATOM     51 1HE  LYS A   3       0.907   7.884  -0.749  1.00  3.54           H  
ATOM     52 2HE  LYS A   3       2.103   9.138  -0.376  1.00  3.54           H  
ATOM     53 1HZ  LYS A   3      -0.107   9.805   0.251  1.00  3.54           H  
ATOM     54 2HZ  LYS A   3       0.457  10.789  -0.946  1.00  3.54           H  
ATOM     55 3HZ  LYS A   3      -0.656   9.623  -1.293  1.00  3.54           H  
ATOM     56  N   CYS A   4       3.813   6.778  -6.839  1.00  3.29           N  
ATOM     57  CA  CYS A   4       4.203   6.737  -8.242  1.00  3.29           C  
ATOM     58  C   CYS A   4       3.224   7.538  -9.105  1.00  3.29           C  
ATOM     59  O   CYS A   4       2.045   7.627  -8.772  1.00  3.29           O  
ATOM     60  CB  CYS A   4       4.129   5.295  -8.742  1.00  3.29           C  
ATOM     61  SG  CYS A   4       4.763   4.065  -7.580  1.00  3.29           S  
ATOM     62  H   CYS A   4       2.845   6.647  -6.577  1.00  3.29           H  
ATOM     63  HA  CYS A   4       5.216   7.117  -8.335  1.00  3.29           H  
ATOM     64 1HB  CYS A   4       3.089   5.046  -8.965  1.00  3.29           H  
ATOM     65 2HB  CYS A   4       4.692   5.204  -9.668  1.00  3.29           H  
ATOM     66  N   PRO A   5       3.691   8.172 -10.206  1.00  3.08           N  
ATOM     67  CA  PRO A   5       2.921   8.664 -11.354  1.00  3.08           C  
ATOM     68  C   PRO A   5       2.170   7.563 -12.123  1.00  3.08           C  
ATOM     69  O   PRO A   5       1.206   7.835 -12.839  1.00  3.08           O  
ATOM     70  CB  PRO A   5       4.007   9.298 -12.229  1.00  3.08           C  
ATOM     71  CG  PRO A   5       5.102   9.678 -11.268  1.00  3.08           C  
ATOM     72  CD  PRO A   5       5.083   8.614 -10.202  1.00  3.08           C  
ATOM     73  HA  PRO A   5       2.214   9.429 -11.005  1.00  3.08           H  
ATOM     74 1HB  PRO A   5       4.333   8.579 -12.992  1.00  3.08           H  
ATOM     75 2HB  PRO A   5       3.594  10.164 -12.766  1.00  3.08           H  
ATOM     76 1HG  PRO A   5       6.067   9.726 -11.796  1.00  3.08           H  
ATOM     77 2HG  PRO A   5       4.913  10.683 -10.864  1.00  3.08           H  
ATOM     78 1HD  PRO A   5       5.736   7.805 -10.447  1.00  3.08           H  
ATOM     79 2HD  PRO A   5       5.343   9.089  -9.242  1.00  3.08           H  
ATOM     80  N   THR A   6       2.639   6.326 -11.979  1.00  2.92           N  
ATOM     81  CA  THR A   6       2.069   5.158 -12.638  1.00  2.92           C  
ATOM     82  C   THR A   6       0.689   4.832 -12.016  1.00  2.92           C  
ATOM     83  O   THR A   6       0.581   4.854 -10.797  1.00  2.92           O  
ATOM     84  CB  THR A   6       3.042   3.955 -12.520  1.00  2.92           C  
ATOM     85  OG1 THR A   6       4.284   4.248 -13.178  1.00  2.92           O  
ATOM     86  CG2 THR A   6       2.478   2.707 -13.138  1.00  2.92           C  
ATOM     87  H   THR A   6       3.435   6.184 -11.381  1.00  2.92           H  
ATOM     88  HA  THR A   6       1.985   5.388 -13.691  1.00  2.92           H  
ATOM     89  HB  THR A   6       3.239   3.784 -11.476  1.00  2.92           H  
ATOM     90  HG1 THR A   6       4.785   3.424 -13.282  1.00  2.92           H  
ATOM     91 1HG2 THR A   6       3.184   1.892 -13.028  1.00  2.92           H  
ATOM     92 2HG2 THR A   6       1.567   2.446 -12.658  1.00  2.92           H  
ATOM     93 3HG2 THR A   6       2.305   2.887 -14.187  1.00  2.92           H  
ATOM     94  N   PRO A   7      -0.383   4.571 -12.815  1.00  2.82           N  
ATOM     95  CA  PRO A   7      -1.742   4.186 -12.391  1.00  2.82           C  
ATOM     96  C   PRO A   7      -1.814   3.031 -11.377  1.00  2.82           C  
ATOM     97  O   PRO A   7      -2.749   2.950 -10.579  1.00  2.82           O  
ATOM     98  CB  PRO A   7      -2.372   3.764 -13.724  1.00  2.82           C  
ATOM     99  CG  PRO A   7      -1.684   4.619 -14.753  1.00  2.82           C  
ATOM    100  CD  PRO A   7      -0.260   4.736 -14.284  1.00  2.82           C  
ATOM    101  HA  PRO A   7      -2.249   5.074 -11.988  1.00  2.82           H  
ATOM    102 1HB  PRO A   7      -2.215   2.688 -13.888  1.00  2.82           H  
ATOM    103 2HB  PRO A   7      -3.460   3.926 -13.691  1.00  2.82           H  
ATOM    104 1HG  PRO A   7      -1.765   4.151 -15.748  1.00  2.82           H  
ATOM    105 2HG  PRO A   7      -2.180   5.598 -14.823  1.00  2.82           H  
ATOM    106 1HD  PRO A   7       0.350   3.957 -14.723  1.00  2.82           H  
ATOM    107 2HD  PRO A   7       0.081   5.752 -14.541  1.00  2.82           H  
ATOM    108  N   GLY A   8      -0.845   2.129 -11.453  1.00  2.76           N  
ATOM    109  CA  GLY A   8      -0.706   0.966 -10.585  1.00  2.76           C  
ATOM    110  C   GLY A   8       0.445   1.281  -9.647  1.00  2.76           C  
ATOM    111  O   GLY A   8       0.414   2.299  -8.968  1.00  2.76           O  
ATOM    112  H   GLY A   8      -0.134   2.269 -12.146  1.00  2.76           H  
ATOM    113 1HA  GLY A   8      -1.624   0.796 -10.021  1.00  2.76           H  
ATOM    114 2HA  GLY A   8      -0.490   0.078 -11.171  1.00  2.76           H  
ATOM    115  N   CYS A   9       1.458   0.413  -9.615  1.00  2.74           N  
ATOM    116  CA  CYS A   9       2.672   0.670  -8.831  1.00  2.74           C  
ATOM    117  C   CYS A   9       2.467   0.849  -7.335  1.00  2.74           C  
ATOM    118  O   CYS A   9       2.649   1.938  -6.800  1.00  2.74           O  
ATOM    119  CB  CYS A   9       3.372   1.909  -9.380  1.00  2.74           C  
ATOM    120  SG  CYS A   9       5.025   2.338  -8.671  1.00  2.74           S  
ATOM    121  H   CYS A   9       1.400  -0.426 -10.171  1.00  2.74           H  
ATOM    122  HA  CYS A   9       3.340  -0.173  -8.971  1.00  2.74           H  
ATOM    123 1HB  CYS A   9       3.492   1.773 -10.435  1.00  2.74           H  
ATOM    124 2HB  CYS A   9       2.735   2.767  -9.246  1.00  2.74           H  
ATOM    125  N   ASP A  10       2.089  -0.213  -6.637  1.00  2.73           N  
ATOM    126  CA  ASP A  10       1.943  -0.054  -5.200  1.00  2.73           C  
ATOM    127  C   ASP A  10       3.284   0.473  -4.692  1.00  2.73           C  
ATOM    128  O   ASP A  10       4.340   0.030  -5.155  1.00  2.73           O  
ATOM    129  CB  ASP A  10       1.616  -1.382  -4.515  1.00  2.73           C  
ATOM    130  CG  ASP A  10       0.198  -1.907  -4.798  1.00  2.73           C  
ATOM    131  OD1 ASP A  10      -0.595  -1.192  -5.366  1.00  2.73           O  
ATOM    132  OD2 ASP A  10      -0.070  -3.027  -4.435  1.00  2.73           O  
ATOM    133  H   ASP A  10       1.919  -1.098  -7.087  1.00  2.73           H  
ATOM    134  HA  ASP A  10       1.163   0.678  -4.988  1.00  2.73           H  
ATOM    135 1HB  ASP A  10       2.335  -2.138  -4.832  1.00  2.73           H  
ATOM    136 2HB  ASP A  10       1.730  -1.263  -3.436  1.00  2.73           H  
ATOM    137  N   GLY A  11       3.252   1.391  -3.722  1.00  2.73           N  
ATOM    138  CA  GLY A  11       4.467   2.049  -3.210  1.00  2.73           C  
ATOM    139  C   GLY A  11       5.403   1.156  -2.386  1.00  2.73           C  
ATOM    140  O   GLY A  11       5.596   1.364  -1.191  1.00  2.73           O  
ATOM    141  H   GLY A  11       2.355   1.687  -3.367  1.00  2.73           H  
ATOM    142 1HA  GLY A  11       5.021   2.455  -4.059  1.00  2.73           H  
ATOM    143 2HA  GLY A  11       4.176   2.910  -2.608  1.00  2.73           H  
ATOM    144  N   SER A  12       5.983   0.165  -3.054  1.00  2.76           N  
ATOM    145  CA  SER A  12       6.925  -0.799  -2.495  1.00  2.76           C  
ATOM    146  C   SER A  12       8.383  -0.349  -2.652  1.00  2.76           C  
ATOM    147  O   SER A  12       9.308  -1.063  -2.262  1.00  2.76           O  
ATOM    148  CB  SER A  12       6.716  -2.148  -3.156  1.00  2.76           C  
ATOM    149  OG  SER A  12       7.031  -2.099  -4.520  1.00  2.76           O  
ATOM    150  H   SER A  12       5.722   0.075  -4.031  1.00  2.76           H  
ATOM    151  HA  SER A  12       6.716  -0.899  -1.430  1.00  2.76           H  
ATOM    152 1HB  SER A  12       7.332  -2.896  -2.662  1.00  2.76           H  
ATOM    153 2HB  SER A  12       5.675  -2.445  -3.034  1.00  2.76           H  
ATOM    154  HG  SER A  12       6.529  -1.351  -4.882  1.00  2.76           H  
ATOM    155  N   GLY A  13       8.579   0.825  -3.248  1.00  2.82           N  
ATOM    156  CA  GLY A  13       9.903   1.370  -3.530  1.00  2.82           C  
ATOM    157  C   GLY A  13      10.121   1.443  -5.034  1.00  2.82           C  
ATOM    158  O   GLY A  13       9.259   1.022  -5.803  1.00  2.82           O  
ATOM    159  H   GLY A  13       7.766   1.356  -3.519  1.00  2.82           H  
ATOM    160 1HA  GLY A  13       9.990   2.367  -3.094  1.00  2.82           H  
ATOM    161 2HA  GLY A  13      10.669   0.744  -3.074  1.00  2.82           H  
ATOM    162  N   HIS A  14      11.255   2.002  -5.450  1.00  2.93           N  
ATOM    163  CA  HIS A  14      11.552   2.198  -6.871  1.00  2.93           C  
ATOM    164  C   HIS A  14      12.813   1.493  -7.334  1.00  2.93           C  
ATOM    165  O   HIS A  14      13.594   0.999  -6.520  1.00  2.93           O  
ATOM    166  CB  HIS A  14      11.580   3.678  -7.219  1.00  2.93           C  
ATOM    167  CG  HIS A  14      10.226   4.256  -7.135  1.00  2.93           C  
ATOM    168  ND1 HIS A  14       9.268   3.922  -8.031  1.00  2.93           N  
ATOM    169  CD2 HIS A  14       9.649   5.135  -6.286  1.00  2.93           C  
ATOM    170  CE1 HIS A  14       8.170   4.542  -7.754  1.00  2.93           C  
ATOM    171  NE2 HIS A  14       8.353   5.304  -6.707  1.00  2.93           N  
ATOM    172  H   HIS A  14      11.928   2.315  -4.763  1.00  2.93           H  
ATOM    173  HA  HIS A  14      10.740   1.771  -7.455  1.00  2.93           H  
ATOM    174 1HB  HIS A  14      12.240   4.207  -6.540  1.00  2.93           H  
ATOM    175 2HB  HIS A  14      11.959   3.819  -8.233  1.00  2.93           H  
ATOM    176  HD2 HIS A  14      10.121   5.608  -5.454  1.00  2.93           H  
ATOM    177  HE1 HIS A  14       7.296   4.456  -8.323  1.00  2.93           H  
ATOM    178  HE2 HIS A  14       7.619   5.918  -6.307  1.00  2.93           H  
ATOM    179  N   ILE A  15      12.985   1.413  -8.655  1.00  3.07           N  
ATOM    180  CA  ILE A  15      14.104   0.704  -9.269  1.00  3.07           C  
ATOM    181  C   ILE A  15      15.505   1.246  -8.951  1.00  3.07           C  
ATOM    182  O   ILE A  15      16.418   0.435  -8.800  1.00  3.07           O  
ATOM    183  CB  ILE A  15      13.910   0.556 -10.792  1.00  3.07           C  
ATOM    184  CG1 ILE A  15      12.728  -0.402 -11.070  1.00  3.07           C  
ATOM    185  CG2 ILE A  15      15.157   0.025 -11.441  1.00  3.07           C  
ATOM    186  CD1 ILE A  15      12.292  -0.457 -12.523  1.00  3.07           C  
ATOM    187  H   ILE A  15      12.306   1.854  -9.282  1.00  3.07           H  
ATOM    188  HA  ILE A  15      14.078  -0.311  -8.877  1.00  3.07           H  
ATOM    189  HB  ILE A  15      13.667   1.522 -11.215  1.00  3.07           H  
ATOM    190 1HG1 ILE A  15      13.002  -1.405 -10.751  1.00  3.07           H  
ATOM    191 2HG1 ILE A  15      11.881  -0.072 -10.485  1.00  3.07           H  
ATOM    192 1HG2 ILE A  15      14.996  -0.065 -12.515  1.00  3.07           H  
ATOM    193 2HG2 ILE A  15      15.975   0.700 -11.259  1.00  3.07           H  
ATOM    194 3HG2 ILE A  15      15.397  -0.952 -11.024  1.00  3.07           H  
ATOM    195 1HD1 ILE A  15      11.461  -1.138 -12.639  1.00  3.07           H  
ATOM    196 2HD1 ILE A  15      11.993   0.512 -12.860  1.00  3.07           H  
ATOM    197 3HD1 ILE A  15      13.119  -0.798 -13.136  1.00  3.07           H  
ATOM    198  N   THR A  16      15.682   2.588  -8.887  1.00  3.26           N  
ATOM    199  CA  THR A  16      16.977   3.269  -8.647  1.00  3.26           C  
ATOM    200  C   THR A  16      17.868   3.095  -9.874  1.00  3.26           C  
ATOM    201  O   THR A  16      17.432   2.571 -10.893  1.00  3.26           O  
ATOM    202  CB  THR A  16      17.754   2.814  -7.364  1.00  3.26           C  
ATOM    203  OG1 THR A  16      18.324   1.508  -7.520  1.00  3.26           O  
ATOM    204  CG2 THR A  16      16.809   2.792  -6.149  1.00  3.26           C  
ATOM    205  H   THR A  16      14.878   3.201  -9.004  1.00  3.26           H  
ATOM    206  HA  THR A  16      16.796   4.328  -8.524  1.00  3.26           H  
ATOM    207  HB  THR A  16      18.553   3.523  -7.159  1.00  3.26           H  
ATOM    208  HG1 THR A  16      17.700   0.928  -7.942  1.00  3.26           H  
ATOM    209 1HG2 THR A  16      17.370   2.493  -5.266  1.00  3.26           H  
ATOM    210 2HG2 THR A  16      16.393   3.763  -5.988  1.00  3.26           H  
ATOM    211 3HG2 THR A  16      16.004   2.084  -6.314  1.00  3.26           H  
ATOM    212  N   GLY A  17      19.077   3.641  -9.838  1.00  3.46           N  
ATOM    213  CA  GLY A  17      19.976   3.508 -10.985  1.00  3.46           C  
ATOM    214  C   GLY A  17      19.652   4.364 -12.231  1.00  3.46           C  
ATOM    215  O   GLY A  17      19.675   3.827 -13.336  1.00  3.46           O  
ATOM    216  H   GLY A  17      19.402   4.087  -8.994  1.00  3.46           H  
ATOM    217 1HA  GLY A  17      20.990   3.745 -10.658  1.00  3.46           H  
ATOM    218 2HA  GLY A  17      19.997   2.460 -11.280  1.00  3.46           H  
ATOM    219  N   ASN A  18      19.325   5.668 -12.111  1.00  3.63           N  
ATOM    220  CA  ASN A  18      19.285   6.512 -10.910  1.00  3.63           C  
ATOM    221  C   ASN A  18      17.860   6.879 -10.505  1.00  3.63           C  
ATOM    222  O   ASN A  18      17.647   7.832  -9.758  1.00  3.63           O  
ATOM    223  CB  ASN A  18      20.093   7.772 -11.142  1.00  3.63           C  
ATOM    224  CG  ASN A  18      21.569   7.491 -11.270  1.00  3.63           C  
ATOM    225  OD1 ASN A  18      22.145   6.745 -10.467  1.00  3.63           O  
ATOM    226  ND2 ASN A  18      22.193   8.079 -12.261  1.00  3.63           N  
ATOM    227  H   ASN A  18      19.091   6.135 -12.974  1.00  3.63           H  
ATOM    228  HA  ASN A  18      19.750   6.002 -10.078  1.00  3.63           H  
ATOM    229 1HB  ASN A  18      19.747   8.265 -12.052  1.00  3.63           H  
ATOM    230 2HB  ASN A  18      19.935   8.464 -10.314  1.00  3.63           H  
ATOM    231 1HD2 ASN A  18      23.175   7.934 -12.393  1.00  3.63           H  
ATOM    232 2HD2 ASN A  18      21.689   8.676 -12.885  1.00  3.63           H  
ATOM    233  N   TYR A  19      16.874   6.122 -10.971  1.00  3.74           N  
ATOM    234  CA  TYR A  19      15.462   6.443 -10.724  1.00  3.74           C  
ATOM    235  C   TYR A  19      14.989   6.143  -9.297  1.00  3.74           C  
ATOM    236  O   TYR A  19      14.092   5.319  -9.077  1.00  3.74           O  
ATOM    237  CB  TYR A  19      14.608   5.640 -11.679  1.00  3.74           C  
ATOM    238  CG  TYR A  19      14.909   5.925 -13.114  1.00  3.74           C  
ATOM    239  CD1 TYR A  19      15.526   4.944 -13.872  1.00  3.74           C  
ATOM    240  CD2 TYR A  19      14.615   7.158 -13.675  1.00  3.74           C  
ATOM    241  CE1 TYR A  19      15.835   5.191 -15.187  1.00  3.74           C  
ATOM    242  CE2 TYR A  19      14.923   7.407 -14.990  1.00  3.74           C  
ATOM    243  CZ  TYR A  19      15.531   6.428 -15.749  1.00  3.74           C  
ATOM    244  OH  TYR A  19      15.851   6.677 -17.063  1.00  3.74           O  
ATOM    245  H   TYR A  19      17.109   5.324 -11.552  1.00  3.74           H  
ATOM    246  HA  TYR A  19      15.315   7.508 -10.912  1.00  3.74           H  
ATOM    247 1HB  TYR A  19      14.753   4.570 -11.497  1.00  3.74           H  
ATOM    248 2HB  TYR A  19      13.569   5.876 -11.493  1.00  3.74           H  
ATOM    249  HD1 TYR A  19      15.768   3.975 -13.424  1.00  3.74           H  
ATOM    250  HD2 TYR A  19      14.148   7.933 -13.080  1.00  3.74           H  
ATOM    251  HE1 TYR A  19      16.319   4.419 -15.784  1.00  3.74           H  
ATOM    252  HE2 TYR A  19      14.690   8.378 -15.427  1.00  3.74           H  
ATOM    253  HH  TYR A  19      16.183   5.871 -17.468  1.00  3.74           H  
ATOM    254  N   ALA A  20      15.584   6.833  -8.327  1.00  3.74           N  
ATOM    255  CA  ALA A  20      15.303   6.653  -6.903  1.00  3.74           C  
ATOM    256  C   ALA A  20      13.857   6.944  -6.555  1.00  3.74           C  
ATOM    257  O   ALA A  20      13.287   6.331  -5.657  1.00  3.74           O  
ATOM    258  CB  ALA A  20      16.216   7.536  -6.079  1.00  3.74           C  
ATOM    259  H   ALA A  20      16.301   7.494  -8.617  1.00  3.74           H  
ATOM    260  HA  ALA A  20      15.493   5.617  -6.657  1.00  3.74           H  
ATOM    261 1HB  ALA A  20      16.024   7.368  -5.021  1.00  3.74           H  
ATOM    262 2HB  ALA A  20      17.254   7.294  -6.306  1.00  3.74           H  
ATOM    263 3HB  ALA A  20      16.025   8.581  -6.322  1.00  3.74           H  
ATOM    264  N   SER A  21      13.279   7.903  -7.262  1.00  3.67           N  
ATOM    265  CA  SER A  21      11.913   8.336  -7.044  1.00  3.67           C  
ATOM    266  C   SER A  21      11.114   8.255  -8.333  1.00  3.67           C  
ATOM    267  O   SER A  21      10.294   9.131  -8.620  1.00  3.67           O  
ATOM    268  CB  SER A  21      11.875   9.740  -6.483  1.00  3.67           C  
ATOM    269  OG  SER A  21      12.525   9.804  -5.240  1.00  3.67           O  
ATOM    270  H   SER A  21      13.817   8.350  -7.989  1.00  3.67           H  
ATOM    271  HA  SER A  21      11.448   7.667  -6.326  1.00  3.67           H  
ATOM    272 1HB  SER A  21      12.348  10.429  -7.184  1.00  3.67           H  
ATOM    273 2HB  SER A  21      10.838  10.048  -6.366  1.00  3.67           H  
ATOM    274  HG  SER A  21      12.170   9.075  -4.717  1.00  3.67           H  
ATOM    275  N   HIS A  22      11.384   7.223  -9.137  1.00  3.54           N  
ATOM    276  CA  HIS A  22      10.655   7.001 -10.388  1.00  3.54           C  
ATOM    277  C   HIS A  22      11.046   8.049 -11.427  1.00  3.54           C  
ATOM    278  O   HIS A  22      11.998   7.864 -12.172  1.00  3.54           O  
ATOM    279  CB  HIS A  22       9.118   7.044 -10.117  1.00  3.54           C  
ATOM    280  CG  HIS A  22       8.144   6.645 -11.182  1.00  3.54           C  
ATOM    281  ND1 HIS A  22       7.849   7.441 -12.263  1.00  3.54           N  
ATOM    282  CD2 HIS A  22       7.292   5.594 -11.246  1.00  3.54           C  
ATOM    283  CE1 HIS A  22       6.859   6.880 -12.956  1.00  3.54           C  
ATOM    284  NE2 HIS A  22       6.506   5.772 -12.350  1.00  3.54           N  
ATOM    285  H   HIS A  22      12.113   6.555  -8.876  1.00  3.54           H  
ATOM    286  HA  HIS A  22      10.902   6.018 -10.786  1.00  3.54           H  
ATOM    287 1HB  HIS A  22       8.933   6.438  -9.296  1.00  3.54           H  
ATOM    288 2HB  HIS A  22       8.779   8.005  -9.830  1.00  3.54           H  
ATOM    289  HD2 HIS A  22       7.207   4.775 -10.543  1.00  3.54           H  
ATOM    290  HE1 HIS A  22       6.405   7.281 -13.861  1.00  3.54           H  
ATOM    291  HE2 HIS A  22       5.759   5.146 -12.634  1.00  3.54           H  
ATOM    292  N   ARG A  23      10.263   9.122 -11.520  1.00  3.38           N  
ATOM    293  CA  ARG A  23      10.433  10.209 -12.497  1.00  3.38           C  
ATOM    294  C   ARG A  23      10.496   9.694 -13.951  1.00  3.38           C  
ATOM    295  O   ARG A  23      11.068  10.348 -14.827  1.00  3.38           O  
ATOM    296  CB  ARG A  23      11.697  11.004 -12.187  1.00  3.38           C  
ATOM    297  CG  ARG A  23      11.728  11.637 -10.795  1.00  3.38           C  
ATOM    298  CD  ARG A  23      12.947  12.468 -10.584  1.00  3.38           C  
ATOM    299  NE  ARG A  23      12.983  13.055  -9.247  1.00  3.38           N  
ATOM    300  CZ  ARG A  23      14.004  13.791  -8.757  1.00  3.38           C  
ATOM    301  NH1 ARG A  23      15.063  14.026  -9.498  1.00  3.38           N  
ATOM    302  NH2 ARG A  23      13.938  14.278  -7.529  1.00  3.38           N  
ATOM    303  H   ARG A  23       9.546   9.210 -10.813  1.00  3.38           H  
ATOM    304  HA  ARG A  23       9.578  10.878 -12.408  1.00  3.38           H  
ATOM    305 1HB  ARG A  23      12.573  10.363 -12.283  1.00  3.38           H  
ATOM    306 2HB  ARG A  23      11.804  11.807 -12.916  1.00  3.38           H  
ATOM    307 1HG  ARG A  23      10.851  12.269 -10.664  1.00  3.38           H  
ATOM    308 2HG  ARG A  23      11.720  10.851 -10.040  1.00  3.38           H  
ATOM    309 1HD  ARG A  23      13.833  11.846 -10.707  1.00  3.38           H  
ATOM    310 2HD  ARG A  23      12.967  13.277 -11.312  1.00  3.38           H  
ATOM    311  HE  ARG A  23      12.185  12.899  -8.644  1.00  3.38           H  
ATOM    312 1HH1 ARG A  23      15.116  13.656 -10.436  1.00  3.38           H  
ATOM    313 2HH1 ARG A  23      15.825  14.577  -9.129  1.00  3.38           H  
ATOM    314 1HH2 ARG A  23      13.124  14.096  -6.955  1.00  3.38           H  
ATOM    315 2HH2 ARG A  23      14.701  14.828  -7.162  1.00  3.38           H  
ATOM    316  N   SER A  24       9.940   8.500 -14.172  1.00  3.21           N  
ATOM    317  CA  SER A  24       9.909   7.792 -15.450  1.00  3.21           C  
ATOM    318  C   SER A  24       9.187   6.474 -15.287  1.00  3.21           C  
ATOM    319  O   SER A  24       9.429   5.760 -14.316  1.00  3.21           O  
ATOM    320  CB  SER A  24      11.303   7.472 -15.962  1.00  3.21           C  
ATOM    321  OG  SER A  24      11.225   6.685 -17.146  1.00  3.21           O  
ATOM    322  H   SER A  24       9.445   8.078 -13.387  1.00  3.21           H  
ATOM    323  HA  SER A  24       9.376   8.401 -16.180  1.00  3.21           H  
ATOM    324 1HB  SER A  24      11.858   8.383 -16.165  1.00  3.21           H  
ATOM    325 2HB  SER A  24      11.846   6.922 -15.190  1.00  3.21           H  
ATOM    326  HG  SER A  24      12.109   6.329 -17.297  1.00  3.21           H  
ATOM    327  N   LEU A  25       8.465   6.022 -16.301  1.00  3.05           N  
ATOM    328  CA  LEU A  25       7.893   4.681 -16.187  1.00  3.05           C  
ATOM    329  C   LEU A  25       9.004   3.632 -16.084  1.00  3.05           C  
ATOM    330  O   LEU A  25       8.814   2.572 -15.502  1.00  3.05           O  
ATOM    331  CB  LEU A  25       6.963   4.346 -17.358  1.00  3.05           C  
ATOM    332  CG  LEU A  25       5.649   5.133 -17.410  1.00  3.05           C  
ATOM    333  CD1 LEU A  25       4.875   4.760 -18.671  1.00  3.05           C  
ATOM    334  CD2 LEU A  25       4.847   4.826 -16.165  1.00  3.05           C  
ATOM    335  H   LEU A  25       8.294   6.598 -17.112  1.00  3.05           H  
ATOM    336  HA  LEU A  25       7.304   4.636 -15.271  1.00  3.05           H  
ATOM    337 1HB  LEU A  25       7.497   4.524 -18.290  1.00  3.05           H  
ATOM    338 2HB  LEU A  25       6.711   3.286 -17.306  1.00  3.05           H  
ATOM    339  HG  LEU A  25       5.862   6.201 -17.448  1.00  3.05           H  
ATOM    340 1HD1 LEU A  25       3.950   5.323 -18.693  1.00  3.05           H  
ATOM    341 2HD1 LEU A  25       5.470   4.997 -19.552  1.00  3.05           H  
ATOM    342 3HD1 LEU A  25       4.647   3.692 -18.662  1.00  3.05           H  
ATOM    343 1HD2 LEU A  25       3.912   5.387 -16.181  1.00  3.05           H  
ATOM    344 2HD2 LEU A  25       4.629   3.759 -16.118  1.00  3.05           H  
ATOM    345 3HD2 LEU A  25       5.425   5.115 -15.291  1.00  3.05           H  
ATOM    346  N   SER A  26      10.192   3.940 -16.609  1.00  2.90           N  
ATOM    347  CA  SER A  26      11.301   2.996 -16.578  1.00  2.90           C  
ATOM    348  C   SER A  26      11.861   2.809 -15.163  1.00  2.90           C  
ATOM    349  O   SER A  26      12.668   1.910 -14.934  1.00  2.90           O  
ATOM    350  CB  SER A  26      12.393   3.433 -17.541  1.00  2.90           C  
ATOM    351  OG  SER A  26      13.004   4.620 -17.130  1.00  2.90           O  
ATOM    352  H   SER A  26      10.344   4.858 -17.013  1.00  2.90           H  
ATOM    353  HA  SER A  26      10.927   2.028 -16.915  1.00  2.90           H  
ATOM    354 1HB  SER A  26      13.141   2.646 -17.621  1.00  2.90           H  
ATOM    355 2HB  SER A  26      11.959   3.574 -18.529  1.00  2.90           H  
ATOM    356  HG  SER A  26      12.288   5.219 -16.950  1.00  2.90           H  
ATOM    357  N   GLY A  27      11.470   3.682 -14.224  1.00  2.79           N  
ATOM    358  CA  GLY A  27      11.905   3.574 -12.842  1.00  2.79           C  
ATOM    359  C   GLY A  27      10.885   2.804 -11.991  1.00  2.79           C  
ATOM    360  O   GLY A  27      11.109   2.552 -10.800  1.00  2.79           O  
ATOM    361  H   GLY A  27      10.810   4.421 -14.452  1.00  2.79           H  
ATOM    362 1HA  GLY A  27      12.882   3.096 -12.797  1.00  2.79           H  
ATOM    363 2HA  GLY A  27      12.010   4.577 -12.443  1.00  2.79           H  
ATOM    364  N   CYS A  28       9.757   2.438 -12.611  1.00  2.71           N  
ATOM    365  CA  CYS A  28       8.667   1.747 -11.940  1.00  2.71           C  
ATOM    366  C   CYS A  28       8.798   0.218 -11.988  1.00  2.71           C  
ATOM    367  O   CYS A  28       8.681  -0.358 -13.072  1.00  2.71           O  
ATOM    368  CB  CYS A  28       7.355   2.125 -12.583  1.00  2.71           C  
ATOM    369  SG  CYS A  28       5.953   1.307 -11.901  1.00  2.71           S  
ATOM    370  H   CYS A  28       9.635   2.638 -13.604  1.00  2.71           H  
ATOM    371  HA  CYS A  28       8.628   2.120 -10.924  1.00  2.71           H  
ATOM    372 1HB  CYS A  28       7.207   3.171 -12.505  1.00  2.71           H  
ATOM    373 2HB  CYS A  28       7.396   1.904 -13.618  1.00  2.71           H  
ATOM    374  HG  CYS A  28       6.046   1.856 -10.678  1.00  2.71           H  
ATOM    375  N   PRO A  29       8.938  -0.488 -10.848  1.00  2.68           N  
ATOM    376  CA  PRO A  29       9.078  -1.938 -10.751  1.00  2.68           C  
ATOM    377  C   PRO A  29       7.919  -2.709 -11.380  1.00  2.68           C  
ATOM    378  O   PRO A  29       8.047  -3.885 -11.716  1.00  2.68           O  
ATOM    379  CB  PRO A  29       9.082  -2.174  -9.238  1.00  2.68           C  
ATOM    380  CG  PRO A  29       9.556  -0.885  -8.641  1.00  2.68           C  
ATOM    381  CD  PRO A  29       9.000   0.196  -9.533  1.00  2.68           C  
ATOM    382  HA  PRO A  29      10.034  -2.246 -11.196  1.00  2.68           H  
ATOM    383 1HB  PRO A  29       8.072  -2.451  -8.901  1.00  2.68           H  
ATOM    384 2HB  PRO A  29       9.740  -3.019  -8.995  1.00  2.68           H  
ATOM    385 1HG  PRO A  29       9.191  -0.793  -7.606  1.00  2.68           H  
ATOM    386 2HG  PRO A  29      10.652  -0.869  -8.581  1.00  2.68           H  
ATOM    387 1HD  PRO A  29       8.003   0.524  -9.193  1.00  2.68           H  
ATOM    388 2HD  PRO A  29       9.733   1.001  -9.520  1.00  2.68           H  
ATOM    389  N   ARG A  30       6.770  -2.049 -11.509  1.00  2.72           N  
ATOM    390  CA  ARG A  30       5.584  -2.674 -12.059  1.00  2.72           C  
ATOM    391  C   ARG A  30       5.250  -2.239 -13.483  1.00  2.72           C  
ATOM    392  O   ARG A  30       4.226  -2.650 -14.021  1.00  2.72           O  
ATOM    393  CB  ARG A  30       4.390  -2.376 -11.171  1.00  2.72           C  
ATOM    394  CG  ARG A  30       4.522  -2.862  -9.733  1.00  2.72           C  
ATOM    395  CD  ARG A  30       4.544  -4.348  -9.648  1.00  2.72           C  
ATOM    396  NE  ARG A  30       4.624  -4.812  -8.268  1.00  2.72           N  
ATOM    397  CZ  ARG A  30       4.683  -6.109  -7.901  1.00  2.72           C  
ATOM    398  NH1 ARG A  30       4.670  -7.053  -8.816  1.00  2.72           N  
ATOM    399  NH2 ARG A  30       4.751  -6.433  -6.622  1.00  2.72           N  
ATOM    400  H   ARG A  30       6.710  -1.086 -11.222  1.00  2.72           H  
ATOM    401  HA  ARG A  30       5.742  -3.753 -12.064  1.00  2.72           H  
ATOM    402 1HB  ARG A  30       4.225  -1.300 -11.146  1.00  2.72           H  
ATOM    403 2HB  ARG A  30       3.500  -2.834 -11.598  1.00  2.72           H  
ATOM    404 1HG  ARG A  30       5.444  -2.473  -9.299  1.00  2.72           H  
ATOM    405 2HG  ARG A  30       3.673  -2.512  -9.150  1.00  2.72           H  
ATOM    406 1HD  ARG A  30       3.637  -4.755 -10.095  1.00  2.72           H  
ATOM    407 2HD  ARG A  30       5.416  -4.727 -10.187  1.00  2.72           H  
ATOM    408  HE  ARG A  30       4.636  -4.113  -7.533  1.00  2.72           H  
ATOM    409 1HH1 ARG A  30       4.619  -6.805  -9.794  1.00  2.72           H  
ATOM    410 2HH1 ARG A  30       4.711  -8.024  -8.540  1.00  2.72           H  
ATOM    411 1HH2 ARG A  30       4.761  -5.708  -5.917  1.00  2.72           H  
ATOM    412 2HH2 ARG A  30       4.794  -7.403  -6.348  1.00  2.72           H  
ATOM    413  N   ALA A  31       6.107  -1.445 -14.134  1.00  2.80           N  
ATOM    414  CA  ALA A  31       5.804  -0.992 -15.502  1.00  2.80           C  
ATOM    415  C   ALA A  31       5.630  -2.174 -16.444  1.00  2.80           C  
ATOM    416  O   ALA A  31       4.833  -2.140 -17.384  1.00  2.80           O  
ATOM    417  CB  ALA A  31       6.900  -0.095 -16.036  1.00  2.80           C  
ATOM    418  H   ALA A  31       6.970  -1.130 -13.686  1.00  2.80           H  
ATOM    419  HA  ALA A  31       4.868  -0.434 -15.475  1.00  2.80           H  
ATOM    420 1HB  ALA A  31       6.644   0.242 -17.037  1.00  2.80           H  
ATOM    421 2HB  ALA A  31       7.008   0.754 -15.397  1.00  2.80           H  
ATOM    422 3HB  ALA A  31       7.839  -0.642 -16.065  1.00  2.80           H  
ATOM    423  N   LYS A  32       6.371  -3.239 -16.162  1.00  2.93           N  
ATOM    424  CA  LYS A  32       6.381  -4.472 -16.927  1.00  2.93           C  
ATOM    425  C   LYS A  32       5.012  -5.154 -17.007  1.00  2.93           C  
ATOM    426  O   LYS A  32       4.789  -5.990 -17.883  1.00  2.93           O  
ATOM    427  CB  LYS A  32       7.418  -5.414 -16.319  1.00  2.93           C  
ATOM    428  CG  LYS A  32       7.073  -5.897 -14.911  1.00  2.93           C  
ATOM    429  CD  LYS A  32       8.187  -6.757 -14.327  1.00  2.93           C  
ATOM    430  CE  LYS A  32       7.832  -7.249 -12.930  1.00  2.93           C  
ATOM    431  NZ  LYS A  32       8.937  -8.032 -12.324  1.00  2.93           N  
ATOM    432  H   LYS A  32       6.981  -3.177 -15.359  1.00  2.93           H  
ATOM    433  HA  LYS A  32       6.689  -4.233 -17.945  1.00  2.93           H  
ATOM    434 1HB  LYS A  32       7.533  -6.291 -16.956  1.00  2.93           H  
ATOM    435 2HB  LYS A  32       8.383  -4.911 -16.271  1.00  2.93           H  
ATOM    436 1HG  LYS A  32       6.917  -5.031 -14.259  1.00  2.93           H  
ATOM    437 2HG  LYS A  32       6.154  -6.478 -14.937  1.00  2.93           H  
ATOM    438 1HD  LYS A  32       8.364  -7.615 -14.974  1.00  2.93           H  
ATOM    439 2HD  LYS A  32       9.103  -6.169 -14.268  1.00  2.93           H  
ATOM    440 1HE  LYS A  32       7.615  -6.391 -12.294  1.00  2.93           H  
ATOM    441 2HE  LYS A  32       6.944  -7.877 -12.987  1.00  2.93           H  
ATOM    442 1HZ  LYS A  32       8.667  -8.336 -11.401  1.00  2.93           H  
ATOM    443 2HZ  LYS A  32       9.139  -8.835 -12.900  1.00  2.93           H  
ATOM    444 3HZ  LYS A  32       9.759  -7.447 -12.258  1.00  2.93           H  
ATOM    445  N   LYS A  33       4.089  -4.824 -16.089  1.00  3.09           N  
ATOM    446  CA  LYS A  33       2.758  -5.428 -16.106  1.00  3.09           C  
ATOM    447  C   LYS A  33       1.953  -4.925 -17.318  1.00  3.09           C  
ATOM    448  O   LYS A  33       0.946  -5.532 -17.692  1.00  3.09           O  
ATOM    449  CB  LYS A  33       1.959  -5.096 -14.843  1.00  3.09           C  
ATOM    450  CG  LYS A  33       1.353  -3.706 -14.847  1.00  3.09           C  
ATOM    451  CD  LYS A  33       0.604  -3.392 -13.586  1.00  3.09           C  
ATOM    452  CE  LYS A  33      -0.063  -2.022 -13.680  1.00  3.09           C  
ATOM    453  NZ  LYS A  33      -1.063  -1.966 -14.806  1.00  3.09           N  
ATOM    454  H   LYS A  33       4.292  -4.115 -15.384  1.00  3.09           H  
ATOM    455  HA  LYS A  33       2.863  -6.508 -16.190  1.00  3.09           H  
ATOM    456 1HB  LYS A  33       1.156  -5.818 -14.714  1.00  3.09           H  
ATOM    457 2HB  LYS A  33       2.613  -5.163 -13.975  1.00  3.09           H  
ATOM    458 1HG  LYS A  33       2.089  -2.943 -15.064  1.00  3.09           H  
ATOM    459 2HG  LYS A  33       0.626  -3.697 -15.635  1.00  3.09           H  
ATOM    460 1HD  LYS A  33      -0.154  -4.153 -13.414  1.00  3.09           H  
ATOM    461 2HD  LYS A  33       1.298  -3.391 -12.748  1.00  3.09           H  
ATOM    462 1HE  LYS A  33      -0.581  -1.830 -12.746  1.00  3.09           H  
ATOM    463 2HE  LYS A  33       0.692  -1.251 -13.835  1.00  3.09           H  
ATOM    464 1HZ  LYS A  33      -1.508  -1.063 -14.831  1.00  3.09           H  
ATOM    465 2HZ  LYS A  33      -0.584  -2.134 -15.726  1.00  3.09           H  
ATOM    466 3HZ  LYS A  33      -1.764  -2.673 -14.667  1.00  3.09           H  
ATOM    467  N   SER A  34       2.399  -3.797 -17.898  1.00  3.30           N  
ATOM    468  CA  SER A  34       1.761  -3.087 -19.004  1.00  3.30           C  
ATOM    469  C   SER A  34       0.415  -2.440 -18.624  1.00  3.30           C  
ATOM    470  O   SER A  34       0.075  -2.273 -17.445  1.00  3.30           O  
ATOM    471  CB  SER A  34       1.593  -4.022 -20.206  1.00  3.30           C  
ATOM    472  OG  SER A  34       1.236  -3.299 -21.360  1.00  3.30           O  
ATOM    473  H   SER A  34       3.263  -3.383 -17.547  1.00  3.30           H  
ATOM    474  HA  SER A  34       2.438  -2.286 -19.307  1.00  3.30           H  
ATOM    475 1HB  SER A  34       2.528  -4.559 -20.379  1.00  3.30           H  
ATOM    476 2HB  SER A  34       0.825  -4.761 -20.002  1.00  3.30           H  
ATOM    477  HG  SER A  34       1.266  -3.934 -22.086  1.00  3.30           H  
ATOM    478  N   GLY A  35      -0.316  -1.996 -19.647  1.00  3.55           N  
ATOM    479  CA  GLY A  35      -1.589  -1.295 -19.477  1.00  3.55           C  
ATOM    480  C   GLY A  35      -1.410   0.202 -19.202  1.00  3.55           C  
ATOM    481  O   GLY A  35      -2.385   0.921 -18.982  1.00  3.55           O  
ATOM    482  H   GLY A  35       0.040  -2.191 -20.572  1.00  3.55           H  
ATOM    483 1HA  GLY A  35      -2.192  -1.428 -20.376  1.00  3.55           H  
ATOM    484 2HA  GLY A  35      -2.142  -1.752 -18.659  1.00  3.55           H  
ATOM    485  N   VAL A  36      -0.161   0.662 -19.201  1.00  3.87           N  
ATOM    486  CA  VAL A  36       0.158   2.055 -18.933  1.00  3.87           C  
ATOM    487  C   VAL A  36       0.821   2.666 -20.156  1.00  3.87           C  
ATOM    488  O   VAL A  36       1.844   2.168 -20.629  1.00  3.87           O  
ATOM    489  CB  VAL A  36       1.110   2.170 -17.729  1.00  3.87           C  
ATOM    490  CG1 VAL A  36       1.437   3.636 -17.473  1.00  3.87           C  
ATOM    491  CG2 VAL A  36       0.471   1.509 -16.515  1.00  3.87           C  
ATOM    492  H   VAL A  36       0.587   0.014 -19.388  1.00  3.87           H  
ATOM    493  HA  VAL A  36      -0.761   2.600 -18.718  1.00  3.87           H  
ATOM    494  HB  VAL A  36       2.047   1.664 -17.961  1.00  3.87           H  
ATOM    495 1HG1 VAL A  36       2.120   3.714 -16.635  1.00  3.87           H  
ATOM    496 2HG1 VAL A  36       1.899   4.063 -18.360  1.00  3.87           H  
ATOM    497 3HG1 VAL A  36       0.522   4.178 -17.249  1.00  3.87           H  
ATOM    498 1HG2 VAL A  36       1.140   1.573 -15.671  1.00  3.87           H  
ATOM    499 2HG2 VAL A  36      -0.465   2.011 -16.279  1.00  3.87           H  
ATOM    500 3HG2 VAL A  36       0.275   0.459 -16.736  1.00  3.87           H  
ATOM    501  N   LYS A  37       0.226   3.731 -20.672  1.00  4.27           N  
ATOM    502  CA  LYS A  37       0.728   4.387 -21.871  1.00  4.27           C  
ATOM    503  C   LYS A  37       0.873   5.884 -21.666  1.00  4.27           C  
ATOM    504  O   LYS A  37       0.148   6.477 -20.866  1.00  4.27           O  
ATOM    505  CB  LYS A  37      -0.215   4.124 -23.047  1.00  4.27           C  
ATOM    506  CG  LYS A  37      -0.337   2.654 -23.452  1.00  4.27           C  
ATOM    507  CD  LYS A  37      -1.256   2.487 -24.658  1.00  4.27           C  
ATOM    508  CE  LYS A  37      -1.396   1.021 -25.052  1.00  4.27           C  
ATOM    509  NZ  LYS A  37      -2.300   0.845 -26.223  1.00  4.27           N  
ATOM    510  H   LYS A  37      -0.609   4.086 -20.228  1.00  4.27           H  
ATOM    511  HA  LYS A  37       1.714   3.985 -22.106  1.00  4.27           H  
ATOM    512 1HB  LYS A  37      -1.213   4.483 -22.797  1.00  4.27           H  
ATOM    513 2HB  LYS A  37       0.126   4.687 -23.917  1.00  4.27           H  
ATOM    514 1HG  LYS A  37       0.651   2.259 -23.693  1.00  4.27           H  
ATOM    515 2HG  LYS A  37      -0.746   2.078 -22.622  1.00  4.27           H  
ATOM    516 1HD  LYS A  37      -2.243   2.888 -24.424  1.00  4.27           H  
ATOM    517 2HD  LYS A  37      -0.849   3.042 -25.503  1.00  4.27           H  
ATOM    518 1HE  LYS A  37      -0.414   0.623 -25.300  1.00  4.27           H  
ATOM    519 2HE  LYS A  37      -1.800   0.463 -24.207  1.00  4.27           H  
ATOM    520 1HZ  LYS A  37      -2.369  -0.137 -26.452  1.00  4.27           H  
ATOM    521 2HZ  LYS A  37      -3.218   1.202 -25.997  1.00  4.27           H  
ATOM    522 3HZ  LYS A  37      -1.929   1.349 -27.015  1.00  4.27           H  
ATOM    523  N   VAL A  38       1.795   6.492 -22.405  1.00  4.75           N  
ATOM    524  CA  VAL A  38       1.963   7.939 -22.382  1.00  4.75           C  
ATOM    525  C   VAL A  38       1.794   8.511 -23.781  1.00  4.75           C  
ATOM    526  O   VAL A  38       2.510   8.130 -24.705  1.00  4.75           O  
ATOM    527  CB  VAL A  38       3.358   8.307 -21.848  1.00  4.75           C  
ATOM    528  CG1 VAL A  38       3.535   9.817 -21.854  1.00  4.75           C  
ATOM    529  CG2 VAL A  38       3.525   7.738 -20.446  1.00  4.75           C  
ATOM    530  H   VAL A  38       2.377   5.941 -23.019  1.00  4.75           H  
ATOM    531  HA  VAL A  38       1.206   8.375 -21.730  1.00  4.75           H  
ATOM    532  HB  VAL A  38       4.118   7.886 -22.505  1.00  4.75           H  
ATOM    533 1HG1 VAL A  38       4.529  10.070 -21.487  1.00  4.75           H  
ATOM    534 2HG1 VAL A  38       3.418  10.197 -22.872  1.00  4.75           H  
ATOM    535 3HG1 VAL A  38       2.784  10.272 -21.210  1.00  4.75           H  
ATOM    536 1HG2 VAL A  38       4.514   7.984 -20.064  1.00  4.75           H  
ATOM    537 2HG2 VAL A  38       2.764   8.161 -19.788  1.00  4.75           H  
ATOM    538 3HG2 VAL A  38       3.411   6.663 -20.487  1.00  4.75           H  
ATOM    539  N   ALA A  39       0.836   9.415 -23.946  1.00  5.29           N  
ATOM    540  CA  ALA A  39       0.616  10.012 -25.256  1.00  5.29           C  
ATOM    541  C   ALA A  39       1.725  11.015 -25.573  1.00  5.29           C  
ATOM    542  O   ALA A  39       2.097  11.809 -24.698  1.00  5.29           O  
ATOM    543  CB  ALA A  39      -0.728  10.722 -25.304  1.00  5.29           C  
ATOM    544  H   ALA A  39       0.266   9.688 -23.158  1.00  5.29           H  
ATOM    545  HA  ALA A  39       0.619   9.208 -25.983  1.00  5.29           H  
ATOM    546 1HB  ALA A  39      -0.888  11.152 -26.301  1.00  5.29           H  
ATOM    547 2HB  ALA A  39      -1.525  10.012 -25.088  1.00  5.29           H  
ATOM    548 3HB  ALA A  39      -0.745  11.522 -24.566  1.00  5.29           H  
ATOM    549  N   PRO A  40       2.162  11.140 -26.838  1.00  5.87           N  
ATOM    550  CA  PRO A  40       3.133  12.110 -27.308  1.00  5.87           C  
ATOM    551  C   PRO A  40       2.415  13.439 -27.447  1.00  5.87           C  
ATOM    552  O   PRO A  40       2.221  13.959 -28.545  1.00  5.87           O  
ATOM    553  CB  PRO A  40       3.569  11.519 -28.647  1.00  5.87           C  
ATOM    554  CG  PRO A  40       2.331  10.808 -29.150  1.00  5.87           C  
ATOM    555  CD  PRO A  40       1.661  10.243 -27.901  1.00  5.87           C  
ATOM    556  HA  PRO A  40       3.967  12.174 -26.594  1.00  5.87           H  
ATOM    557 1HB  PRO A  40       3.909  12.319 -29.322  1.00  5.87           H  
ATOM    558 2HB  PRO A  40       4.422  10.841 -28.500  1.00  5.87           H  
ATOM    559 1HG  PRO A  40       1.669  11.522 -29.681  1.00  5.87           H  
ATOM    560 2HG  PRO A  40       2.603  10.031 -29.878  1.00  5.87           H  
ATOM    561 1HD  PRO A  40       0.566  10.332 -28.017  1.00  5.87           H  
ATOM    562 2HD  PRO A  40       1.994   9.206 -27.733  1.00  5.87           H  
ATOM    563  N   THR A  41       2.035  13.984 -26.303  1.00  6.43           N  
ATOM    564  CA  THR A  41       1.176  15.146 -26.210  1.00  6.43           C  
ATOM    565  C   THR A  41       1.609  16.330 -27.057  1.00  6.43           C  
ATOM    566  O   THR A  41       0.778  16.942 -27.724  1.00  6.43           O  
ATOM    567  CB  THR A  41       1.067  15.595 -24.751  1.00  6.43           C  
ATOM    568  OG1 THR A  41       0.516  14.527 -23.963  1.00  6.43           O  
ATOM    569  CG2 THR A  41       0.183  16.812 -24.660  1.00  6.43           C  
ATOM    570  H   THR A  41       2.282  13.488 -25.447  1.00  6.43           H  
ATOM    571  HA  THR A  41       0.183  14.844 -26.542  1.00  6.43           H  
ATOM    572  HB  THR A  41       2.058  15.839 -24.370  1.00  6.43           H  
ATOM    573  HG1 THR A  41       1.096  13.743 -24.030  1.00  6.43           H  
ATOM    574 1HG2 THR A  41       0.108  17.131 -23.622  1.00  6.43           H  
ATOM    575 2HG2 THR A  41       0.616  17.615 -25.259  1.00  6.43           H  
ATOM    576 3HG2 THR A  41      -0.809  16.570 -25.040  1.00  6.43           H  
ATOM    577  N   LYS A  42       2.892  16.677 -27.053  1.00  6.93           N  
ATOM    578  CA  LYS A  42       3.296  17.834 -27.849  1.00  6.93           C  
ATOM    579  C   LYS A  42       2.955  17.616 -29.329  1.00  6.93           C  
ATOM    580  O   LYS A  42       2.312  18.460 -29.962  1.00  6.93           O  
ATOM    581  CB  LYS A  42       4.792  18.108 -27.690  1.00  6.93           C  
ATOM    582  CG  LYS A  42       5.292  19.344 -28.443  1.00  6.93           C  
ATOM    583  CD  LYS A  42       6.788  19.564 -28.229  1.00  6.93           C  
ATOM    584  CE  LYS A  42       7.250  20.883 -28.843  1.00  6.93           C  
ATOM    585  NZ  LYS A  42       7.093  20.890 -30.323  1.00  6.93           N  
ATOM    586  H   LYS A  42       3.559  16.152 -26.509  1.00  6.93           H  
ATOM    587  HA  LYS A  42       2.740  18.706 -27.503  1.00  6.93           H  
ATOM    588 1HB  LYS A  42       5.030  18.234 -26.634  1.00  6.93           H  
ATOM    589 2HB  LYS A  42       5.358  17.250 -28.056  1.00  6.93           H  
ATOM    590 1HG  LYS A  42       5.105  19.217 -29.517  1.00  6.93           H  
ATOM    591 2HG  LYS A  42       4.748  20.226 -28.105  1.00  6.93           H  
ATOM    592 1HD  LYS A  42       7.010  19.569 -27.162  1.00  6.93           H  
ATOM    593 2HD  LYS A  42       7.338  18.747 -28.696  1.00  6.93           H  
ATOM    594 1HE  LYS A  42       6.664  21.699 -28.424  1.00  6.93           H  
ATOM    595 2HE  LYS A  42       8.300  21.039 -28.601  1.00  6.93           H  
ATOM    596 1HZ  LYS A  42       7.391  21.772 -30.708  1.00  6.93           H  
ATOM    597 2HZ  LYS A  42       7.625  20.147 -30.742  1.00  6.93           H  
ATOM    598 3HZ  LYS A  42       6.096  20.764 -30.561  1.00  6.93           H  
ATOM    599  N   ASP A  43       3.362  16.466 -29.875  1.00  7.37           N  
ATOM    600  CA  ASP A  43       3.103  16.174 -31.278  1.00  7.37           C  
ATOM    601  C   ASP A  43       1.606  16.101 -31.552  1.00  7.37           C  
ATOM    602  O   ASP A  43       1.144  16.544 -32.604  1.00  7.37           O  
ATOM    603  CB  ASP A  43       3.763  14.863 -31.698  1.00  7.37           C  
ATOM    604  CG  ASP A  43       5.295  14.940 -31.788  1.00  7.37           C  
ATOM    605  OD1 ASP A  43       5.831  16.026 -31.765  1.00  7.37           O  
ATOM    606  OD2 ASP A  43       5.913  13.905 -31.888  1.00  7.37           O  
ATOM    607  H   ASP A  43       3.849  15.788 -29.308  1.00  7.37           H  
ATOM    608  HA  ASP A  43       3.519  16.983 -31.880  1.00  7.37           H  
ATOM    609 1HB  ASP A  43       3.492  14.088 -30.978  1.00  7.37           H  
ATOM    610 2HB  ASP A  43       3.367  14.553 -32.664  1.00  7.37           H  
ATOM    611  N   ASP A  44       0.840  15.549 -30.601  1.00  7.74           N  
ATOM    612  CA  ASP A  44      -0.606  15.477 -30.786  1.00  7.74           C  
ATOM    613  C   ASP A  44      -1.201  16.883 -30.878  1.00  7.74           C  
ATOM    614  O   ASP A  44      -1.992  17.169 -31.773  1.00  7.74           O  
ATOM    615  CB  ASP A  44      -1.274  14.708 -29.633  1.00  7.74           C  
ATOM    616  CG  ASP A  44      -1.068  13.161 -29.660  1.00  7.74           C  
ATOM    617  OD1 ASP A  44      -0.679  12.637 -30.684  1.00  7.74           O  
ATOM    618  OD2 ASP A  44      -1.310  12.531 -28.647  1.00  7.74           O  
ATOM    619  H   ASP A  44       1.274  15.173 -29.758  1.00  7.74           H  
ATOM    620  HA  ASP A  44      -0.811  14.954 -31.719  1.00  7.74           H  
ATOM    621 1HB  ASP A  44      -0.886  15.087 -28.693  1.00  7.74           H  
ATOM    622 2HB  ASP A  44      -2.343  14.914 -29.642  1.00  7.74           H  
ATOM    623  N   LYS A  45      -0.748  17.802 -30.025  1.00  8.06           N  
ATOM    624  CA  LYS A  45      -1.257  19.172 -30.061  1.00  8.06           C  
ATOM    625  C   LYS A  45      -0.930  19.873 -31.376  1.00  8.06           C  
ATOM    626  O   LYS A  45      -1.725  20.673 -31.876  1.00  8.06           O  
ATOM    627  CB  LYS A  45      -0.737  19.989 -28.876  1.00  8.06           C  
ATOM    628  CG  LYS A  45      -1.359  19.620 -27.521  1.00  8.06           C  
ATOM    629  CD  LYS A  45      -0.785  20.476 -26.394  1.00  8.06           C  
ATOM    630  CE  LYS A  45      -1.479  20.197 -25.065  1.00  8.06           C  
ATOM    631  NZ  LYS A  45      -0.892  20.999 -23.952  1.00  8.06           N  
ATOM    632  H   LYS A  45      -0.070  17.536 -29.309  1.00  8.06           H  
ATOM    633  HA  LYS A  45      -2.342  19.127 -29.978  1.00  8.06           H  
ATOM    634 1HB  LYS A  45       0.344  19.839 -28.791  1.00  8.06           H  
ATOM    635 2HB  LYS A  45      -0.907  21.048 -29.059  1.00  8.06           H  
ATOM    636 1HG  LYS A  45      -2.438  19.761 -27.564  1.00  8.06           H  
ATOM    637 2HG  LYS A  45      -1.157  18.571 -27.309  1.00  8.06           H  
ATOM    638 1HD  LYS A  45       0.279  20.256 -26.290  1.00  8.06           H  
ATOM    639 2HD  LYS A  45      -0.899  21.530 -26.642  1.00  8.06           H  
ATOM    640 1HE  LYS A  45      -2.534  20.446 -25.159  1.00  8.06           H  
ATOM    641 2HE  LYS A  45      -1.390  19.147 -24.828  1.00  8.06           H  
ATOM    642 1HZ  LYS A  45      -1.380  20.789 -23.092  1.00  8.06           H  
ATOM    643 2HZ  LYS A  45       0.086  20.769 -23.848  1.00  8.06           H  
ATOM    644 3HZ  LYS A  45      -0.986  21.983 -24.160  1.00  8.06           H  
ATOM    645  N   GLU A  46       0.229  19.555 -31.946  1.00  8.34           N  
ATOM    646  CA  GLU A  46       0.662  20.146 -33.206  1.00  8.34           C  
ATOM    647  C   GLU A  46       0.176  19.381 -34.441  1.00  8.34           C  
ATOM    648  O   GLU A  46       0.544  19.742 -35.558  1.00  8.34           O  
ATOM    649  CB  GLU A  46       2.192  20.242 -33.284  1.00  8.34           C  
ATOM    650  CG  GLU A  46       2.860  21.177 -32.269  1.00  8.34           C  
ATOM    651  CD  GLU A  46       4.368  21.284 -32.483  1.00  8.34           C  
ATOM    652  OE1 GLU A  46       4.824  20.939 -33.548  1.00  8.34           O  
ATOM    653  OE2 GLU A  46       5.071  21.684 -31.570  1.00  8.34           O  
ATOM    654  H   GLU A  46       0.851  18.905 -31.462  1.00  8.34           H  
ATOM    655  HA  GLU A  46       0.253  21.154 -33.260  1.00  8.34           H  
ATOM    656 1HB  GLU A  46       2.613  19.244 -33.130  1.00  8.34           H  
ATOM    657 2HB  GLU A  46       2.482  20.568 -34.282  1.00  8.34           H  
ATOM    658 1HG  GLU A  46       2.416  22.168 -32.352  1.00  8.34           H  
ATOM    659 2HG  GLU A  46       2.664  20.801 -31.263  1.00  8.34           H  
ATOM    660  N   ASP A  47      -0.597  18.304 -34.264  1.00  8.58           N  
ATOM    661  CA  ASP A  47      -1.031  17.489 -35.393  1.00  8.58           C  
ATOM    662  C   ASP A  47      -1.898  18.306 -36.364  1.00  8.58           C  
ATOM    663  O   ASP A  47      -3.020  18.696 -36.013  1.00  8.58           O  
ATOM    664  CB  ASP A  47      -1.777  16.243 -34.895  1.00  8.58           C  
ATOM    665  CG  ASP A  47      -2.200  15.227 -36.003  1.00  8.58           C  
ATOM    666  OD1 ASP A  47      -2.440  15.626 -37.134  1.00  8.58           O  
ATOM    667  OD2 ASP A  47      -2.273  14.053 -35.699  1.00  8.58           O  
ATOM    668  H   ASP A  47      -0.899  18.033 -33.326  1.00  8.58           H  
ATOM    669  HA  ASP A  47      -0.140  17.109 -35.871  1.00  8.58           H  
ATOM    670 1HB  ASP A  47      -1.144  15.722 -34.170  1.00  8.58           H  
ATOM    671 2HB  ASP A  47      -2.659  16.561 -34.361  1.00  8.58           H  
ATOM    672  N   PRO A  48      -1.455  18.527 -37.621  1.00  8.78           N  
ATOM    673  CA  PRO A  48      -2.137  19.308 -38.629  1.00  8.78           C  
ATOM    674  C   PRO A  48      -3.554  18.833 -38.911  1.00  8.78           C  
ATOM    675  O   PRO A  48      -4.382  19.630 -39.345  1.00  8.78           O  
ATOM    676  CB  PRO A  48      -1.274  19.086 -39.876  1.00  8.78           C  
ATOM    677  CG  PRO A  48       0.091  18.772 -39.351  1.00  8.78           C  
ATOM    678  CD  PRO A  48      -0.152  17.979 -38.092  1.00  8.78           C  
ATOM    679  HA  PRO A  48      -2.119  20.362 -38.334  1.00  8.78           H  
ATOM    680 1HB  PRO A  48      -1.701  18.264 -40.480  1.00  8.78           H  
ATOM    681 2HB  PRO A  48      -1.289  19.986 -40.506  1.00  8.78           H  
ATOM    682 1HG  PRO A  48       0.665  18.209 -40.100  1.00  8.78           H  
ATOM    683 2HG  PRO A  48       0.646  19.703 -39.155  1.00  8.78           H  
ATOM    684 1HD  PRO A  48      -0.239  16.898 -38.300  1.00  8.78           H  
ATOM    685 2HD  PRO A  48       0.677  18.223 -37.426  1.00  8.78           H  
ATOM    686  N   GLU A  49      -3.873  17.564 -38.636  1.00  8.93           N  
ATOM    687  CA  GLU A  49      -5.213  17.101 -38.975  1.00  8.93           C  
ATOM    688  C   GLU A  49      -6.218  17.381 -37.866  1.00  8.93           C  
ATOM    689  O   GLU A  49      -7.410  17.096 -38.008  1.00  8.93           O  
ATOM    690  CB  GLU A  49      -5.188  15.620 -39.338  1.00  8.93           C  
ATOM    691  CG  GLU A  49      -4.305  15.306 -40.564  1.00  8.93           C  
ATOM    692  CD  GLU A  49      -4.741  16.012 -41.845  1.00  8.93           C  
ATOM    693  OE1 GLU A  49      -5.897  15.967 -42.177  1.00  8.93           O  
ATOM    694  OE2 GLU A  49      -3.891  16.600 -42.494  1.00  8.93           O  
ATOM    695  H   GLU A  49      -3.208  16.908 -38.203  1.00  8.93           H  
ATOM    696  HA  GLU A  49      -5.544  17.645 -39.860  1.00  8.93           H  
ATOM    697 1HB  GLU A  49      -4.803  15.048 -38.489  1.00  8.93           H  
ATOM    698 2HB  GLU A  49      -6.200  15.273 -39.541  1.00  8.93           H  
ATOM    699 1HG  GLU A  49      -3.281  15.605 -40.330  1.00  8.93           H  
ATOM    700 2HG  GLU A  49      -4.308  14.230 -40.730  1.00  8.93           H  
ATOM    701  N   LEU A  50      -5.731  17.953 -36.769  1.00  9.05           N  
ATOM    702  CA  LEU A  50      -6.584  18.380 -35.681  1.00  9.05           C  
ATOM    703  C   LEU A  50      -6.674  19.900 -35.781  1.00  9.05           C  
ATOM    704  O   LEU A  50      -7.707  20.502 -35.494  1.00  9.05           O  
ATOM    705  CB  LEU A  50      -6.010  17.965 -34.328  1.00  9.05           C  
ATOM    706  CG  LEU A  50      -5.811  16.459 -34.131  1.00  9.05           C  
ATOM    707  CD1 LEU A  50      -5.200  16.215 -32.761  1.00  9.05           C  
ATOM    708  CD2 LEU A  50      -7.133  15.743 -34.290  1.00  9.05           C  
ATOM    709  H   LEU A  50      -4.730  18.117 -36.694  1.00  9.05           H  
ATOM    710  HA  LEU A  50      -7.580  17.957 -35.805  1.00  9.05           H  
ATOM    711 1HB  LEU A  50      -5.032  18.443 -34.209  1.00  9.05           H  
ATOM    712 2HB  LEU A  50      -6.667  18.327 -33.541  1.00  9.05           H  
ATOM    713  HG  LEU A  50      -5.108  16.087 -34.882  1.00  9.05           H  
ATOM    714 1HD1 LEU A  50      -5.032  15.148 -32.621  1.00  9.05           H  
ATOM    715 2HD1 LEU A  50      -4.256  16.741 -32.688  1.00  9.05           H  
ATOM    716 3HD1 LEU A  50      -5.876  16.582 -31.991  1.00  9.05           H  
ATOM    717 1HD2 LEU A  50      -6.983  14.671 -34.157  1.00  9.05           H  
ATOM    718 2HD2 LEU A  50      -7.838  16.107 -33.542  1.00  9.05           H  
ATOM    719 3HD2 LEU A  50      -7.532  15.933 -35.289  1.00  9.05           H  
ATOM    720  N   MET A  51      -5.553  20.511 -36.197  1.00  9.17           N  
ATOM    721  CA  MET A  51      -5.443  21.964 -36.339  1.00  9.17           C  
ATOM    722  C   MET A  51      -6.315  22.533 -37.471  1.00  9.17           C  
ATOM    723  O   MET A  51      -6.918  23.600 -37.324  1.00  9.17           O  
ATOM    724  CB  MET A  51      -3.990  22.334 -36.597  1.00  9.17           C  
ATOM    725  CG  MET A  51      -3.049  22.077 -35.427  1.00  9.17           C  
ATOM    726  SD  MET A  51      -1.335  22.352 -35.866  1.00  9.17           S  
ATOM    727  CE  MET A  51      -1.303  24.123 -36.028  1.00  9.17           C  
ATOM    728  H   MET A  51      -4.732  19.936 -36.386  1.00  9.17           H  
ATOM    729  HA  MET A  51      -5.770  22.421 -35.407  1.00  9.17           H  
ATOM    730 1HB  MET A  51      -3.634  21.781 -37.450  1.00  9.17           H  
ATOM    731 2HB  MET A  51      -3.929  23.392 -36.850  1.00  9.17           H  
ATOM    732 1HG  MET A  51      -3.302  22.735 -34.598  1.00  9.17           H  
ATOM    733 2HG  MET A  51      -3.153  21.046 -35.085  1.00  9.17           H  
ATOM    734 1HE  MET A  51      -0.297  24.445 -36.299  1.00  9.17           H  
ATOM    735 2HE  MET A  51      -2.007  24.432 -36.803  1.00  9.17           H  
ATOM    736 3HE  MET A  51      -1.587  24.578 -35.078  1.00  9.17           H  
ATOM    737  N   LYS A  52      -6.369  21.831 -38.609  1.00  9.33           N  
ATOM    738  CA  LYS A  52      -7.154  22.280 -39.761  1.00  9.33           C  
ATOM    739  C   LYS A  52      -8.641  22.408 -39.461  1.00  9.33           C  
ATOM    740  O   LYS A  52      -9.259  21.511 -38.892  1.00  9.33           O  
ATOM    741  CB  LYS A  52      -6.975  21.305 -40.926  1.00  9.33           C  
ATOM    742  CG  LYS A  52      -5.611  21.331 -41.619  1.00  9.33           C  
ATOM    743  CD  LYS A  52      -5.508  20.176 -42.624  1.00  9.33           C  
ATOM    744  CE  LYS A  52      -4.155  20.127 -43.315  1.00  9.33           C  
ATOM    745  NZ  LYS A  52      -4.022  18.914 -44.194  1.00  9.33           N  
ATOM    746  H   LYS A  52      -5.826  20.971 -38.697  1.00  9.33           H  
ATOM    747  HA  LYS A  52      -6.786  23.259 -40.063  1.00  9.33           H  
ATOM    748 1HB  LYS A  52      -7.124  20.285 -40.559  1.00  9.33           H  
ATOM    749 2HB  LYS A  52      -7.743  21.497 -41.677  1.00  9.33           H  
ATOM    750 1HG  LYS A  52      -5.528  22.264 -42.173  1.00  9.33           H  
ATOM    751 2HG  LYS A  52      -4.805  21.301 -40.910  1.00  9.33           H  
ATOM    752 1HD  LYS A  52      -5.653  19.227 -42.093  1.00  9.33           H  
ATOM    753 2HD  LYS A  52      -6.288  20.272 -43.376  1.00  9.33           H  
ATOM    754 1HE  LYS A  52      -4.040  21.019 -43.924  1.00  9.33           H  
ATOM    755 2HE  LYS A  52      -3.365  20.105 -42.561  1.00  9.33           H  
ATOM    756 1HZ  LYS A  52      -3.120  18.911 -44.635  1.00  9.33           H  
ATOM    757 2HZ  LYS A  52      -4.110  18.057 -43.608  1.00  9.33           H  
ATOM    758 3HZ  LYS A  52      -4.741  18.913 -44.896  1.00  9.33           H  
ATOM    759  N   CYS A  53      -9.225  23.515 -39.888  1.00  9.52           N  
ATOM    760  CA  CYS A  53     -10.655  23.733 -39.726  1.00  9.52           C  
ATOM    761  C   CYS A  53     -11.436  22.898 -40.748  1.00  9.52           C  
ATOM    762  O   CYS A  53     -11.105  22.937 -41.933  1.00  9.52           O  
ATOM    763  CB  CYS A  53     -11.006  25.205 -39.884  1.00  9.52           C  
ATOM    764  SG  CYS A  53     -12.741  25.548 -39.649  1.00  9.52           S  
ATOM    765  H   CYS A  53      -8.668  24.225 -40.337  1.00  9.52           H  
ATOM    766  HA  CYS A  53     -10.918  23.431 -38.716  1.00  9.52           H  
ATOM    767 1HB  CYS A  53     -10.449  25.794 -39.159  1.00  9.52           H  
ATOM    768 2HB  CYS A  53     -10.722  25.550 -40.879  1.00  9.52           H  
ATOM    769  N   PRO A  54     -12.460  22.116 -40.344  1.00  9.69           N  
ATOM    770  CA  PRO A  54     -13.274  21.238 -41.187  1.00  9.69           C  
ATOM    771  C   PRO A  54     -14.220  21.913 -42.190  1.00  9.69           C  
ATOM    772  O   PRO A  54     -14.804  21.226 -43.031  1.00  9.69           O  
ATOM    773  CB  PRO A  54     -14.083  20.444 -40.154  1.00  9.69           C  
ATOM    774  CG  PRO A  54     -14.163  21.332 -38.946  1.00  9.69           C  
ATOM    775  CD  PRO A  54     -12.843  22.053 -38.906  1.00  9.69           C  
ATOM    776  HA  PRO A  54     -12.594  20.561 -41.725  1.00  9.69           H  
ATOM    777 1HB  PRO A  54     -15.076  20.207 -40.567  1.00  9.69           H  
ATOM    778 2HB  PRO A  54     -13.585  19.486 -39.946  1.00  9.69           H  
ATOM    779 1HG  PRO A  54     -15.012  22.023 -39.039  1.00  9.69           H  
ATOM    780 2HG  PRO A  54     -14.343  20.729 -38.045  1.00  9.69           H  
ATOM    781 1HD  PRO A  54     -13.029  23.030 -38.471  1.00  9.69           H  
ATOM    782 2HD  PRO A  54     -12.098  21.469 -38.335  1.00  9.69           H  
ATOM    783  N   VAL A  55     -14.426  23.223 -42.088  1.00  9.78           N  
ATOM    784  CA  VAL A  55     -15.388  23.892 -42.963  1.00  9.78           C  
ATOM    785  C   VAL A  55     -14.724  25.023 -43.775  1.00  9.78           C  
ATOM    786  O   VAL A  55     -13.611  25.420 -43.450  1.00  9.78           O  
ATOM    787  CB  VAL A  55     -16.539  24.452 -42.101  1.00  9.78           C  
ATOM    788  CG1 VAL A  55     -17.236  23.324 -41.374  1.00  9.78           C  
ATOM    789  CG2 VAL A  55     -15.986  25.433 -41.147  1.00  9.78           C  
ATOM    790  H   VAL A  55     -13.921  23.767 -41.402  1.00  9.78           H  
ATOM    791  HA  VAL A  55     -15.790  23.136 -43.625  1.00  9.78           H  
ATOM    792  HB  VAL A  55     -17.263  24.936 -42.716  1.00  9.78           H  
ATOM    793 1HG1 VAL A  55     -18.049  23.727 -40.772  1.00  9.78           H  
ATOM    794 2HG1 VAL A  55     -17.637  22.619 -42.103  1.00  9.78           H  
ATOM    795 3HG1 VAL A  55     -16.535  22.813 -40.727  1.00  9.78           H  
ATOM    796 1HG2 VAL A  55     -16.784  25.846 -40.535  1.00  9.78           H  
ATOM    797 2HG2 VAL A  55     -15.280  24.928 -40.523  1.00  9.78           H  
ATOM    798 3HG2 VAL A  55     -15.497  26.236 -41.704  1.00  9.78           H  
ATOM    799  N   PRO A  56     -15.357  25.517 -44.871  1.00  9.75           N  
ATOM    800  CA  PRO A  56     -14.903  26.625 -45.712  1.00  9.75           C  
ATOM    801  C   PRO A  56     -14.701  27.914 -44.928  1.00  9.75           C  
ATOM    802  O   PRO A  56     -15.367  28.157 -43.920  1.00  9.75           O  
ATOM    803  CB  PRO A  56     -16.040  26.769 -46.731  1.00  9.75           C  
ATOM    804  CG  PRO A  56     -16.677  25.406 -46.796  1.00  9.75           C  
ATOM    805  CD  PRO A  56     -16.597  24.865 -45.398  1.00  9.75           C  
ATOM    806  HA  PRO A  56     -13.967  26.332 -46.210  1.00  9.75           H  
ATOM    807 1HB  PRO A  56     -16.738  27.552 -46.401  1.00  9.75           H  
ATOM    808 2HB  PRO A  56     -15.632  27.093 -47.699  1.00  9.75           H  
ATOM    809 1HG  PRO A  56     -17.715  25.493 -47.156  1.00  9.75           H  
ATOM    810 2HG  PRO A  56     -16.145  24.775 -47.524  1.00  9.75           H  
ATOM    811 1HD  PRO A  56     -17.489  25.176 -44.854  1.00  9.75           H  
ATOM    812 2HD  PRO A  56     -16.505  23.780 -45.484  1.00  9.75           H  
ATOM    813  N   GLY A  57     -13.778  28.753 -45.405  1.00  9.63           N  
ATOM    814  CA  GLY A  57     -13.448  29.985 -44.696  1.00  9.63           C  
ATOM    815  C   GLY A  57     -12.879  29.545 -43.364  1.00  9.63           C  
ATOM    816  O   GLY A  57     -11.977  28.705 -43.350  1.00  9.63           O  
ATOM    817  H   GLY A  57     -13.278  28.516 -46.249  1.00  9.63           H  
ATOM    818 1HA  GLY A  57     -12.715  30.566 -45.257  1.00  9.63           H  
ATOM    819 2HA  GLY A  57     -14.340  30.593 -44.553  1.00  9.63           H  
ATOM    820  N   CYS A  58     -13.386  30.085 -42.254  1.00  9.44           N  
ATOM    821  CA  CYS A  58     -12.911  29.669 -40.930  1.00  9.44           C  
ATOM    822  C   CYS A  58     -11.405  29.827 -40.669  1.00  9.44           C  
ATOM    823  O   CYS A  58     -11.007  30.755 -39.964  1.00  9.44           O  
ATOM    824  CB  CYS A  58     -13.335  28.220 -40.709  1.00  9.44           C  
ATOM    825  SG  CYS A  58     -12.855  27.513 -39.167  1.00  9.44           S  
ATOM    826  H   CYS A  58     -14.122  30.771 -42.329  1.00  9.44           H  
ATOM    827  HA  CYS A  58     -13.436  30.277 -40.194  1.00  9.44           H  
ATOM    828 1HB  CYS A  58     -14.420  28.172 -40.765  1.00  9.44           H  
ATOM    829 2HB  CYS A  58     -12.964  27.575 -41.498  1.00  9.44           H  
ATOM    830  N   VAL A  59     -10.619  28.890 -41.214  1.00  9.23           N  
ATOM    831  CA  VAL A  59      -9.166  28.744 -41.119  1.00  9.23           C  
ATOM    832  C   VAL A  59      -8.706  28.097 -39.816  1.00  9.23           C  
ATOM    833  O   VAL A  59      -9.059  28.524 -38.719  1.00  9.23           O  
ATOM    834  CB  VAL A  59      -8.443  30.092 -41.336  1.00  9.23           C  
ATOM    835  CG1 VAL A  59      -6.941  29.912 -41.157  1.00  9.23           C  
ATOM    836  CG2 VAL A  59      -8.767  30.606 -42.752  1.00  9.23           C  
ATOM    837  H   VAL A  59     -11.108  28.232 -41.809  1.00  9.23           H  
ATOM    838  HA  VAL A  59      -8.857  28.093 -41.936  1.00  9.23           H  
ATOM    839  HB  VAL A  59      -8.757  30.811 -40.596  1.00  9.23           H  
ATOM    840 1HG1 VAL A  59      -6.442  30.867 -41.309  1.00  9.23           H  
ATOM    841 2HG1 VAL A  59      -6.732  29.554 -40.147  1.00  9.23           H  
ATOM    842 3HG1 VAL A  59      -6.571  29.190 -41.881  1.00  9.23           H  
ATOM    843 1HG2 VAL A  59      -8.262  31.555 -42.916  1.00  9.23           H  
ATOM    844 2HG2 VAL A  59      -8.426  29.879 -43.487  1.00  9.23           H  
ATOM    845 3HG2 VAL A  59      -9.841  30.748 -42.862  1.00  9.23           H  
ATOM    846  N   GLY A  60      -7.938  27.014 -39.948  1.00  9.06           N  
ATOM    847  CA  GLY A  60      -7.427  26.293 -38.785  1.00  9.06           C  
ATOM    848  C   GLY A  60      -6.837  27.254 -37.766  1.00  9.06           C  
ATOM    849  O   GLY A  60      -5.811  27.884 -38.033  1.00  9.06           O  
ATOM    850  H   GLY A  60      -7.684  26.709 -40.876  1.00  9.06           H  
ATOM    851 1HA  GLY A  60      -8.227  25.719 -38.318  1.00  9.06           H  
ATOM    852 2HA  GLY A  60      -6.665  25.582 -39.098  1.00  9.06           H  
TER     853
ENDMDL

