REMARK ID 643449 MODEL 1 line_15_sample150
PFRMAT TS
TARGET line_15_sample150
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       6.177   3.535   1.201  1.00  2.75           N  
ATOM      2  CA  ASP A   1       7.200   3.527   0.164  1.00  2.75           C  
ATOM      3  C   ASP A   1       6.854   4.556  -0.905  1.00  2.75           C  
ATOM      4  O   ASP A   1       5.769   5.140  -0.897  1.00  2.75           O  
ATOM      5  CB  ASP A   1       7.353   2.119  -0.435  1.00  2.75           C  
ATOM      6  CG  ASP A   1       8.771   1.824  -1.026  1.00  2.75           C  
ATOM      7  OD1 ASP A   1       9.491   2.760  -1.333  1.00  2.75           O  
ATOM      8  OD2 ASP A   1       9.111   0.667  -1.139  1.00  2.75           O  
ATOM      9 1H   ASP A   1       6.611   3.391   2.102  1.00  2.75           H  
ATOM     10 2H   ASP A   1       5.700   4.425   1.196  1.00  2.75           H  
ATOM     11 3H   ASP A   1       5.513   2.796   1.025  1.00  2.75           H  
ATOM     12  HA  ASP A   1       8.154   3.813   0.610  1.00  2.75           H  
ATOM     13 1HB  ASP A   1       7.130   1.375   0.327  1.00  2.75           H  
ATOM     14 2HB  ASP A   1       6.621   1.997  -1.236  1.00  2.75           H  
ATOM     15  N   LEU A   2       7.791   4.800  -1.801  1.00  2.60           N  
ATOM     16  CA  LEU A   2       7.599   5.789  -2.859  1.00  2.60           C  
ATOM     17  C   LEU A   2       6.770   5.201  -4.004  1.00  2.60           C  
ATOM     18  O   LEU A   2       6.982   4.057  -4.406  1.00  2.60           O  
ATOM     19  CB  LEU A   2       8.977   6.257  -3.350  1.00  2.60           C  
ATOM     20  CG  LEU A   2       9.840   6.952  -2.256  1.00  2.60           C  
ATOM     21  CD1 LEU A   2      11.241   7.236  -2.783  1.00  2.60           C  
ATOM     22  CD2 LEU A   2       9.156   8.247  -1.838  1.00  2.60           C  
ATOM     23  H   LEU A   2       8.658   4.260  -1.745  1.00  2.60           H  
ATOM     24  HA  LEU A   2       7.060   6.641  -2.448  1.00  2.60           H  
ATOM     25 1HB  LEU A   2       9.530   5.391  -3.711  1.00  2.60           H  
ATOM     26 2HB  LEU A   2       8.844   6.955  -4.182  1.00  2.60           H  
ATOM     27  HG  LEU A   2       9.932   6.288  -1.395  1.00  2.60           H  
ATOM     28 1HD1 LEU A   2      11.835   7.713  -2.005  1.00  2.60           H  
ATOM     29 2HD1 LEU A   2      11.716   6.299  -3.081  1.00  2.60           H  
ATOM     30 3HD1 LEU A   2      11.179   7.880  -3.617  1.00  2.60           H  
ATOM     31 1HD2 LEU A   2       9.746   8.738  -1.065  1.00  2.60           H  
ATOM     32 2HD2 LEU A   2       9.068   8.905  -2.702  1.00  2.60           H  
ATOM     33 3HD2 LEU A   2       8.160   8.023  -1.450  1.00  2.60           H  
ATOM     34  N   LYS A   3       5.842   5.995  -4.534  1.00  2.49           N  
ATOM     35  CA  LYS A   3       4.977   5.566  -5.637  1.00  2.49           C  
ATOM     36  C   LYS A   3       4.941   6.598  -6.747  1.00  2.49           C  
ATOM     37  O   LYS A   3       4.909   7.798  -6.479  1.00  2.49           O  
ATOM     38  CB  LYS A   3       3.547   5.347  -5.120  1.00  2.49           C  
ATOM     39  CG  LYS A   3       3.398   4.253  -4.053  1.00  2.49           C  
ATOM     40  CD  LYS A   3       3.549   2.888  -4.677  1.00  2.49           C  
ATOM     41  CE  LYS A   3       3.432   1.768  -3.667  1.00  2.49           C  
ATOM     42  NZ  LYS A   3       3.508   0.430  -4.332  1.00  2.49           N  
ATOM     43  H   LYS A   3       5.721   6.923  -4.155  1.00  2.49           H  
ATOM     44  HA  LYS A   3       5.364   4.633  -6.056  1.00  2.49           H  
ATOM     45 1HB  LYS A   3       3.170   6.279  -4.698  1.00  2.49           H  
ATOM     46 2HB  LYS A   3       2.902   5.085  -5.959  1.00  2.49           H  
ATOM     47 1HG  LYS A   3       4.142   4.377  -3.266  1.00  2.49           H  
ATOM     48 2HG  LYS A   3       2.411   4.324  -3.602  1.00  2.49           H  
ATOM     49 1HD  LYS A   3       2.763   2.762  -5.410  1.00  2.49           H  
ATOM     50 2HD  LYS A   3       4.515   2.815  -5.187  1.00  2.49           H  
ATOM     51 1HE  LYS A   3       4.259   1.857  -2.962  1.00  2.49           H  
ATOM     52 2HE  LYS A   3       2.492   1.847  -3.123  1.00  2.49           H  
ATOM     53 1HZ  LYS A   3       3.454  -0.299  -3.639  1.00  2.49           H  
ATOM     54 2HZ  LYS A   3       2.732   0.327  -4.983  1.00  2.49           H  
ATOM     55 3HZ  LYS A   3       4.383   0.360  -4.838  1.00  2.49           H  
ATOM     56  N   CYS A   4       4.870   6.125  -7.987  1.00  2.44           N  
ATOM     57  CA  CYS A   4       4.788   7.018  -9.139  1.00  2.44           C  
ATOM     58  C   CYS A   4       3.488   7.832  -9.155  1.00  2.44           C  
ATOM     59  O   CYS A   4       2.404   7.251  -9.193  1.00  2.44           O  
ATOM     60  CB  CYS A   4       4.896   6.207 -10.422  1.00  2.44           C  
ATOM     61  SG  CYS A   4       4.751   7.191 -11.915  1.00  2.44           S  
ATOM     62  H   CYS A   4       4.937   5.124  -8.140  1.00  2.44           H  
ATOM     63  HA  CYS A   4       5.642   7.676  -9.096  1.00  2.44           H  
ATOM     64 1HB  CYS A   4       5.862   5.696 -10.447  1.00  2.44           H  
ATOM     65 2HB  CYS A   4       4.131   5.441 -10.430  1.00  2.44           H  
ATOM     66  N   PRO A   5       3.557   9.192  -9.142  1.00  2.45           N  
ATOM     67  CA  PRO A   5       2.436  10.132  -9.127  1.00  2.45           C  
ATOM     68  C   PRO A   5       1.789  10.373 -10.492  1.00  2.45           C  
ATOM     69  O   PRO A   5       0.744  11.018 -10.586  1.00  2.45           O  
ATOM     70  CB  PRO A   5       3.108  11.416  -8.639  1.00  2.45           C  
ATOM     71  CG  PRO A   5       4.510  11.327  -9.190  1.00  2.45           C  
ATOM     72  CD  PRO A   5       4.865   9.864  -9.121  1.00  2.45           C  
ATOM     73  HA  PRO A   5       1.687   9.780  -8.405  1.00  2.45           H  
ATOM     74 1HB  PRO A   5       2.557  12.290  -9.012  1.00  2.45           H  
ATOM     75 2HB  PRO A   5       3.080  11.458  -7.539  1.00  2.45           H  
ATOM     76 1HG  PRO A   5       4.540  11.715 -10.223  1.00  2.45           H  
ATOM     77 2HG  PRO A   5       5.200  11.952  -8.598  1.00  2.45           H  
ATOM     78 1HD  PRO A   5       5.452   9.613 -10.019  1.00  2.45           H  
ATOM     79 2HD  PRO A   5       5.396   9.659  -8.175  1.00  2.45           H  
ATOM     80  N   THR A   6       2.444   9.911 -11.546  1.00  2.52           N  
ATOM     81  CA  THR A   6       2.000  10.164 -12.907  1.00  2.52           C  
ATOM     82  C   THR A   6       0.686   9.416 -13.177  1.00  2.52           C  
ATOM     83  O   THR A   6       0.598   8.236 -12.861  1.00  2.52           O  
ATOM     84  CB  THR A   6       3.095   9.747 -13.902  1.00  2.52           C  
ATOM     85  OG1 THR A   6       4.273  10.509 -13.642  1.00  2.52           O  
ATOM     86  CG2 THR A   6       2.693   9.937 -15.315  1.00  2.52           C  
ATOM     87  H   THR A   6       3.285   9.367 -11.409  1.00  2.52           H  
ATOM     88  HA  THR A   6       1.877  11.233 -13.010  1.00  2.52           H  
ATOM     89  HB  THR A   6       3.304   8.722 -13.767  1.00  2.52           H  
ATOM     90  HG1 THR A   6       5.014  10.134 -14.129  1.00  2.52           H  
ATOM     91 1HG2 THR A   6       3.497   9.612 -15.963  1.00  2.52           H  
ATOM     92 2HG2 THR A   6       1.830   9.359 -15.523  1.00  2.52           H  
ATOM     93 3HG2 THR A   6       2.485  10.982 -15.486  1.00  2.52           H  
ATOM     94  N   PRO A   7      -0.357  10.052 -13.761  1.00  2.61           N  
ATOM     95  CA  PRO A   7      -1.647   9.456 -14.113  1.00  2.61           C  
ATOM     96  C   PRO A   7      -1.545   8.143 -14.893  1.00  2.61           C  
ATOM     97  O   PRO A   7      -2.431   7.295 -14.807  1.00  2.61           O  
ATOM     98  CB  PRO A   7      -2.275  10.551 -14.978  1.00  2.61           C  
ATOM     99  CG  PRO A   7      -1.705  11.835 -14.430  1.00  2.61           C  
ATOM    100  CD  PRO A   7      -0.284  11.509 -14.055  1.00  2.61           C  
ATOM    101  HA  PRO A   7      -2.231   9.306 -13.193  1.00  2.61           H  
ATOM    102 1HB  PRO A   7      -2.022  10.386 -16.036  1.00  2.61           H  
ATOM    103 2HB  PRO A   7      -3.371  10.503 -14.902  1.00  2.61           H  
ATOM    104 1HG  PRO A   7      -1.774  12.634 -15.185  1.00  2.61           H  
ATOM    105 2HG  PRO A   7      -2.296  12.168 -13.563  1.00  2.61           H  
ATOM    106 1HD  PRO A   7       0.388  11.730 -14.887  1.00  2.61           H  
ATOM    107 2HD  PRO A   7      -0.054  12.089 -13.145  1.00  2.61           H  
ATOM    108  N   GLY A   8      -0.473   7.982 -15.667  1.00  2.70           N  
ATOM    109  CA  GLY A   8      -0.261   6.779 -16.462  1.00  2.70           C  
ATOM    110  C   GLY A   8       0.353   5.617 -15.661  1.00  2.70           C  
ATOM    111  O   GLY A   8       0.546   4.527 -16.213  1.00  2.70           O  
ATOM    112  H   GLY A   8       0.214   8.709 -15.710  1.00  2.70           H  
ATOM    113 1HA  GLY A   8      -1.211   6.461 -16.890  1.00  2.70           H  
ATOM    114 2HA  GLY A   8       0.392   7.020 -17.300  1.00  2.70           H  
ATOM    115  N   CYS A   9       0.665   5.837 -14.375  1.00  2.73           N  
ATOM    116  CA  CYS A   9       1.252   4.796 -13.535  1.00  2.73           C  
ATOM    117  C   CYS A   9       0.234   3.999 -12.723  1.00  2.73           C  
ATOM    118  O   CYS A   9      -0.822   4.492 -12.335  1.00  2.73           O  
ATOM    119  CB  CYS A   9       2.303   5.353 -12.571  1.00  2.73           C  
ATOM    120  SG  CYS A   9       3.874   5.957 -13.342  1.00  2.73           S  
ATOM    121  H   CYS A   9       0.488   6.746 -13.952  1.00  2.73           H  
ATOM    122  HA  CYS A   9       1.761   4.106 -14.185  1.00  2.73           H  
ATOM    123 1HB  CYS A   9       1.869   6.179 -11.998  1.00  2.73           H  
ATOM    124 2HB  CYS A   9       2.563   4.573 -11.865  1.00  2.73           H  
ATOM    125  N   ASP A  10       0.621   2.766 -12.405  1.00  2.70           N  
ATOM    126  CA  ASP A  10      -0.153   1.822 -11.599  1.00  2.70           C  
ATOM    127  C   ASP A  10       0.362   1.691 -10.163  1.00  2.70           C  
ATOM    128  O   ASP A  10       0.228   0.635  -9.549  1.00  2.70           O  
ATOM    129  CB  ASP A  10      -0.128   0.433 -12.243  1.00  2.70           C  
ATOM    130  CG  ASP A  10      -0.889   0.342 -13.567  1.00  2.70           C  
ATOM    131  OD1 ASP A  10      -1.963   0.886 -13.659  1.00  2.70           O  
ATOM    132  OD2 ASP A  10      -0.376  -0.270 -14.477  1.00  2.70           O  
ATOM    133  H   ASP A  10       1.505   2.447 -12.772  1.00  2.70           H  
ATOM    134  HA  ASP A  10      -1.185   2.172 -11.558  1.00  2.70           H  
ATOM    135 1HB  ASP A  10       0.905   0.136 -12.418  1.00  2.70           H  
ATOM    136 2HB  ASP A  10      -0.559  -0.288 -11.550  1.00  2.70           H  
ATOM    137  N   GLY A  11       1.001   2.737  -9.643  1.00  2.62           N  
ATOM    138  CA  GLY A  11       1.582   2.658  -8.299  1.00  2.62           C  
ATOM    139  C   GLY A  11       2.952   1.981  -8.351  1.00  2.62           C  
ATOM    140  O   GLY A  11       3.405   1.353  -7.388  1.00  2.62           O  
ATOM    141  H   GLY A  11       1.063   3.595 -10.173  1.00  2.62           H  
ATOM    142 1HA  GLY A  11       1.682   3.663  -7.887  1.00  2.62           H  
ATOM    143 2HA  GLY A  11       0.916   2.100  -7.642  1.00  2.62           H  
ATOM    144  N   SER A  12       3.582   2.092  -9.510  1.00  2.54           N  
ATOM    145  CA  SER A  12       4.885   1.511  -9.799  1.00  2.54           C  
ATOM    146  C   SER A  12       6.012   2.253  -9.091  1.00  2.54           C  
ATOM    147  O   SER A  12       5.788   3.298  -8.462  1.00  2.54           O  
ATOM    148  CB  SER A  12       5.141   1.531 -11.290  1.00  2.54           C  
ATOM    149  OG  SER A  12       5.325   2.844 -11.730  1.00  2.54           O  
ATOM    150  H   SER A  12       3.123   2.618 -10.233  1.00  2.54           H  
ATOM    151  HA  SER A  12       4.885   0.476  -9.454  1.00  2.54           H  
ATOM    152 1HB  SER A  12       6.024   0.937 -11.525  1.00  2.54           H  
ATOM    153 2HB  SER A  12       4.294   1.085 -11.809  1.00  2.54           H  
ATOM    154  HG  SER A  12       6.139   3.154 -11.289  1.00  2.54           H  
ATOM    155  N   GLY A  13       7.216   1.673  -9.191  1.00  2.48           N  
ATOM    156  CA  GLY A  13       8.448   2.190  -8.599  1.00  2.48           C  
ATOM    157  C   GLY A  13       9.089   3.237  -9.501  1.00  2.48           C  
ATOM    158  O   GLY A  13       8.375   4.012 -10.138  1.00  2.48           O  
ATOM    159  H   GLY A  13       7.278   0.812  -9.716  1.00  2.48           H  
ATOM    160 1HA  GLY A  13       8.227   2.627  -7.624  1.00  2.48           H  
ATOM    161 2HA  GLY A  13       9.146   1.370  -8.433  1.00  2.48           H  
ATOM    162  N   HIS A  14      10.420   3.268  -9.569  1.00  2.47           N  
ATOM    163  CA  HIS A  14      11.101   4.336 -10.310  1.00  2.47           C  
ATOM    164  C   HIS A  14      12.269   3.827 -11.141  1.00  2.47           C  
ATOM    165  O   HIS A  14      12.777   2.728 -10.912  1.00  2.47           O  
ATOM    166  CB  HIS A  14      11.645   5.393  -9.339  1.00  2.47           C  
ATOM    167  CG  HIS A  14      12.778   4.919  -8.477  1.00  2.47           C  
ATOM    168  ND1 HIS A  14      14.101   5.016  -8.871  1.00  2.47           N  
ATOM    169  CD2 HIS A  14      12.795   4.369  -7.238  1.00  2.47           C  
ATOM    170  CE1 HIS A  14      14.882   4.545  -7.915  1.00  2.47           C  
ATOM    171  NE2 HIS A  14      14.117   4.143  -6.909  1.00  2.47           N  
ATOM    172  H   HIS A  14      10.968   2.583  -9.067  1.00  2.47           H  
ATOM    173  HA  HIS A  14      10.405   4.827 -10.974  1.00  2.47           H  
ATOM    174 1HB  HIS A  14      11.985   6.270  -9.902  1.00  2.47           H  
ATOM    175 2HB  HIS A  14      10.864   5.726  -8.674  1.00  2.47           H  
ATOM    176  HD1 HIS A  14      14.438   5.416  -9.752  1.00  2.47           H  
ATOM    177  HD2 HIS A  14      12.003   4.113  -6.535  1.00  2.47           H  
ATOM    178  HE1 HIS A  14      15.962   4.539  -8.037  1.00  2.47           H  
ATOM    179  N   ILE A  15      12.691   4.641 -12.105  1.00  2.51           N  
ATOM    180  CA  ILE A  15      13.866   4.367 -12.921  1.00  2.51           C  
ATOM    181  C   ILE A  15      15.096   4.737 -12.108  1.00  2.51           C  
ATOM    182  O   ILE A  15      15.098   5.772 -11.438  1.00  2.51           O  
ATOM    183  CB  ILE A  15      13.830   5.163 -14.239  1.00  2.51           C  
ATOM    184  CG1 ILE A  15      12.636   4.720 -15.076  1.00  2.51           C  
ATOM    185  CG2 ILE A  15      15.118   4.978 -15.015  1.00  2.51           C  
ATOM    186  CD1 ILE A  15      12.375   5.616 -16.274  1.00  2.51           C  
ATOM    187  H   ILE A  15      12.192   5.516 -12.272  1.00  2.51           H  
ATOM    188  HA  ILE A  15      13.905   3.304 -13.150  1.00  2.51           H  
ATOM    189  HB  ILE A  15      13.698   6.216 -14.016  1.00  2.51           H  
ATOM    190 1HG1 ILE A  15      12.801   3.704 -15.426  1.00  2.51           H  
ATOM    191 2HG1 ILE A  15      11.757   4.732 -14.448  1.00  2.51           H  
ATOM    192 1HG2 ILE A  15      15.069   5.556 -15.937  1.00  2.51           H  
ATOM    193 2HG2 ILE A  15      15.960   5.326 -14.421  1.00  2.51           H  
ATOM    194 3HG2 ILE A  15      15.254   3.924 -15.254  1.00  2.51           H  
ATOM    195 1HD1 ILE A  15      11.516   5.264 -16.830  1.00  2.51           H  
ATOM    196 2HD1 ILE A  15      12.186   6.630 -15.940  1.00  2.51           H  
ATOM    197 3HD1 ILE A  15      13.243   5.612 -16.925  1.00  2.51           H  
ATOM    198  N   THR A  16      16.110   3.878 -12.090  1.00  2.61           N  
ATOM    199  CA  THR A  16      17.302   4.190 -11.310  1.00  2.61           C  
ATOM    200  C   THR A  16      17.865   5.542 -11.737  1.00  2.61           C  
ATOM    201  O   THR A  16      18.055   5.793 -12.929  1.00  2.61           O  
ATOM    202  CB  THR A  16      18.381   3.105 -11.476  1.00  2.61           C  
ATOM    203  OG1 THR A  16      17.851   1.836 -11.071  1.00  2.61           O  
ATOM    204  CG2 THR A  16      19.599   3.435 -10.628  1.00  2.61           C  
ATOM    205  H   THR A  16      16.061   3.028 -12.632  1.00  2.61           H  
ATOM    206  HA  THR A  16      17.028   4.251 -10.258  1.00  2.61           H  
ATOM    207  HB  THR A  16      18.677   3.048 -12.523  1.00  2.61           H  
ATOM    208  HG1 THR A  16      18.530   1.160 -11.167  1.00  2.61           H  
ATOM    209 1HG2 THR A  16      20.350   2.658 -10.757  1.00  2.61           H  
ATOM    210 2HG2 THR A  16      20.014   4.392 -10.940  1.00  2.61           H  
ATOM    211 3HG2 THR A  16      19.308   3.490  -9.581  1.00  2.61           H  
ATOM    212  N   GLY A  17      18.126   6.409 -10.761  1.00  2.71           N  
ATOM    213  CA  GLY A  17      18.624   7.748 -11.035  1.00  2.71           C  
ATOM    214  C   GLY A  17      18.365   8.676  -9.852  1.00  2.71           C  
ATOM    215  O   GLY A  17      18.267   8.231  -8.709  1.00  2.71           O  
ATOM    216  H   GLY A  17      17.952   6.134  -9.807  1.00  2.71           H  
ATOM    217 1HA  GLY A  17      19.693   7.705 -11.244  1.00  2.71           H  
ATOM    218 2HA  GLY A  17      18.136   8.140 -11.927  1.00  2.71           H  
ATOM    219  N   ASN A  18      18.224   9.969 -10.140  1.00  2.81           N  
ATOM    220  CA  ASN A  18      18.045  11.009  -9.120  1.00  2.81           C  
ATOM    221  C   ASN A  18      16.567  11.331  -8.883  1.00  2.81           C  
ATOM    222  O   ASN A  18      16.209  12.320  -8.237  1.00  2.81           O  
ATOM    223  CB  ASN A  18      18.788  12.259  -9.542  1.00  2.81           C  
ATOM    224  CG  ASN A  18      20.275  12.065  -9.518  1.00  2.81           C  
ATOM    225  OD1 ASN A  18      20.811  11.406  -8.621  1.00  2.81           O  
ATOM    226  ND2 ASN A  18      20.955  12.619 -10.490  1.00  2.81           N  
ATOM    227  H   ASN A  18      18.288  10.256 -11.108  1.00  2.81           H  
ATOM    228  HA  ASN A  18      18.458  10.648  -8.177  1.00  2.81           H  
ATOM    229 1HB  ASN A  18      18.480  12.543 -10.550  1.00  2.81           H  
ATOM    230 2HB  ASN A  18      18.528  13.081  -8.877  1.00  2.81           H  
ATOM    231 1HD2 ASN A  18      21.951  12.518 -10.524  1.00  2.81           H  
ATOM    232 2HD2 ASN A  18      20.483  13.144 -11.197  1.00  2.81           H  
ATOM    233  N   TYR A  19      15.706  10.493  -9.433  1.00  2.87           N  
ATOM    234  CA  TYR A  19      14.270  10.671  -9.359  1.00  2.87           C  
ATOM    235  C   TYR A  19      13.575   9.580  -8.565  1.00  2.87           C  
ATOM    236  O   TYR A  19      12.461   9.189  -8.905  1.00  2.87           O  
ATOM    237  CB  TYR A  19      13.694  10.742 -10.755  1.00  2.87           C  
ATOM    238  CG  TYR A  19      14.300  11.849 -11.550  1.00  2.87           C  
ATOM    239  CD1 TYR A  19      15.064  11.572 -12.672  1.00  2.87           C  
ATOM    240  CD2 TYR A  19      14.135  13.141 -11.128  1.00  2.87           C  
ATOM    241  CE1 TYR A  19      15.643  12.609 -13.376  1.00  2.87           C  
ATOM    242  CE2 TYR A  19      14.712  14.181 -11.816  1.00  2.87           C  
ATOM    243  CZ  TYR A  19      15.464  13.921 -12.942  1.00  2.87           C  
ATOM    244  OH  TYR A  19      16.045  14.958 -13.638  1.00  2.87           O  
ATOM    245  H   TYR A  19      16.069   9.690  -9.926  1.00  2.87           H  
ATOM    246  HA  TYR A  19      14.069  11.616  -8.856  1.00  2.87           H  
ATOM    247 1HB  TYR A  19      13.893   9.802 -11.262  1.00  2.87           H  
ATOM    248 2HB  TYR A  19      12.614  10.889 -10.712  1.00  2.87           H  
ATOM    249  HD1 TYR A  19      15.204  10.540 -13.002  1.00  2.87           H  
ATOM    250  HD2 TYR A  19      13.552  13.328 -10.249  1.00  2.87           H  
ATOM    251  HE1 TYR A  19      16.241  12.400 -14.264  1.00  2.87           H  
ATOM    252  HE2 TYR A  19      14.576  15.207 -11.472  1.00  2.87           H  
ATOM    253  HH  TYR A  19      16.481  14.611 -14.421  1.00  2.87           H  
ATOM    254  N   ALA A  20      14.195   9.109  -7.488  1.00  2.87           N  
ATOM    255  CA  ALA A  20      13.610   8.035  -6.680  1.00  2.87           C  
ATOM    256  C   ALA A  20      12.219   8.388  -6.171  1.00  2.87           C  
ATOM    257  O   ALA A  20      11.347   7.530  -6.059  1.00  2.87           O  
ATOM    258  CB  ALA A  20      14.503   7.701  -5.504  1.00  2.87           C  
ATOM    259  H   ALA A  20      15.102   9.482  -7.240  1.00  2.87           H  
ATOM    260  HA  ALA A  20      13.522   7.170  -7.312  1.00  2.87           H  
ATOM    261 1HB  ALA A  20      14.065   6.874  -4.941  1.00  2.87           H  
ATOM    262 2HB  ALA A  20      15.487   7.409  -5.868  1.00  2.87           H  
ATOM    263 3HB  ALA A  20      14.595   8.571  -4.859  1.00  2.87           H  
ATOM    264  N   SER A  21      12.018   9.673  -5.878  1.00  2.82           N  
ATOM    265  CA  SER A  21      10.748  10.188  -5.386  1.00  2.82           C  
ATOM    266  C   SER A  21       9.907  10.773  -6.521  1.00  2.82           C  
ATOM    267  O   SER A  21       8.946  11.505  -6.278  1.00  2.82           O  
ATOM    268  CB  SER A  21      10.979  11.211  -4.295  1.00  2.82           C  
ATOM    269  OG  SER A  21      11.690  12.320  -4.773  1.00  2.82           O  
ATOM    270  H   SER A  21      12.786  10.313  -6.000  1.00  2.82           H  
ATOM    271  HA  SER A  21      10.177   9.364  -4.965  1.00  2.82           H  
ATOM    272 1HB  SER A  21      10.019  11.534  -3.896  1.00  2.82           H  
ATOM    273 2HB  SER A  21      11.531  10.746  -3.477  1.00  2.82           H  
ATOM    274  HG  SER A  21      11.752  12.930  -4.032  1.00  2.82           H  
ATOM    275  N   HIS A  22      10.299  10.471  -7.762  1.00  2.73           N  
ATOM    276  CA  HIS A  22       9.622  10.904  -8.978  1.00  2.73           C  
ATOM    277  C   HIS A  22       9.474  12.415  -9.128  1.00  2.73           C  
ATOM    278  O   HIS A  22       8.379  12.918  -9.366  1.00  2.73           O  
ATOM    279  CB  HIS A  22       8.251  10.254  -9.081  1.00  2.73           C  
ATOM    280  CG  HIS A  22       8.288   8.766  -9.025  1.00  2.73           C  
ATOM    281  ND1 HIS A  22       8.091   8.058  -7.852  1.00  2.73           N  
ATOM    282  CD2 HIS A  22       8.492   7.845  -9.985  1.00  2.73           C  
ATOM    283  CE1 HIS A  22       8.183   6.773  -8.104  1.00  2.73           C  
ATOM    284  NE2 HIS A  22       8.411   6.624  -9.387  1.00  2.73           N  
ATOM    285  H   HIS A  22      11.104   9.869  -7.888  1.00  2.73           H  
ATOM    286  HA  HIS A  22      10.203  10.555  -9.833  1.00  2.73           H  
ATOM    287 1HB  HIS A  22       7.618  10.616  -8.275  1.00  2.73           H  
ATOM    288 2HB  HIS A  22       7.787  10.547 -10.022  1.00  2.73           H  
ATOM    289  HD2 HIS A  22       8.680   8.033 -11.034  1.00  2.73           H  
ATOM    290  HE1 HIS A  22       8.071   5.962  -7.380  1.00  2.73           H  
ATOM    291  HE2 HIS A  22       8.510   5.722  -9.844  1.00  2.73           H  
ATOM    292  N   ARG A  23      10.594  13.140  -9.044  1.00  2.60           N  
ATOM    293  CA  ARG A  23      10.588  14.604  -9.179  1.00  2.60           C  
ATOM    294  C   ARG A  23      10.478  15.054 -10.646  1.00  2.60           C  
ATOM    295  O   ARG A  23      10.424  16.248 -10.942  1.00  2.60           O  
ATOM    296  CB  ARG A  23      11.824  15.232  -8.547  1.00  2.60           C  
ATOM    297  CG  ARG A  23      11.915  15.062  -7.040  1.00  2.60           C  
ATOM    298  CD  ARG A  23      13.161  15.675  -6.450  1.00  2.60           C  
ATOM    299  NE  ARG A  23      14.404  15.004  -6.846  1.00  2.60           N  
ATOM    300  CZ  ARG A  23      15.639  15.477  -6.559  1.00  2.60           C  
ATOM    301  NH1 ARG A  23      15.770  16.610  -5.893  1.00  2.60           N  
ATOM    302  NH2 ARG A  23      16.716  14.809  -6.937  1.00  2.60           N  
ATOM    303  H   ARG A  23      11.464  12.667  -8.850  1.00  2.60           H  
ATOM    304  HA  ARG A  23       9.719  14.986  -8.644  1.00  2.60           H  
ATOM    305 1HB  ARG A  23      12.718  14.819  -8.971  1.00  2.60           H  
ATOM    306 2HB  ARG A  23      11.831  16.302  -8.754  1.00  2.60           H  
ATOM    307 1HG  ARG A  23      11.047  15.523  -6.571  1.00  2.60           H  
ATOM    308 2HG  ARG A  23      11.922  13.994  -6.810  1.00  2.60           H  
ATOM    309 1HD  ARG A  23      13.226  16.717  -6.762  1.00  2.60           H  
ATOM    310 2HD  ARG A  23      13.090  15.632  -5.364  1.00  2.60           H  
ATOM    311  HE  ARG A  23      14.344  14.129  -7.356  1.00  2.60           H  
ATOM    312 1HH1 ARG A  23      14.950  17.123  -5.601  1.00  2.60           H  
ATOM    313 2HH1 ARG A  23      16.690  16.962  -5.676  1.00  2.60           H  
ATOM    314 1HH2 ARG A  23      16.615  13.917  -7.449  1.00  2.60           H  
ATOM    315 2HH2 ARG A  23      17.632  15.163  -6.717  1.00  2.60           H  
ATOM    316  N   SER A  24      10.469  14.082 -11.551  1.00  2.46           N  
ATOM    317  CA  SER A  24      10.352  14.296 -12.983  1.00  2.46           C  
ATOM    318  C   SER A  24       9.681  13.124 -13.660  1.00  2.46           C  
ATOM    319  O   SER A  24       9.930  11.961 -13.339  1.00  2.46           O  
ATOM    320  CB  SER A  24      11.705  14.492 -13.635  1.00  2.46           C  
ATOM    321  OG  SER A  24      11.587  14.602 -15.051  1.00  2.46           O  
ATOM    322  H   SER A  24      10.522  13.137 -11.212  1.00  2.46           H  
ATOM    323  HA  SER A  24       9.743  15.186 -13.151  1.00  2.46           H  
ATOM    324 1HB  SER A  24      12.170  15.392 -13.233  1.00  2.46           H  
ATOM    325 2HB  SER A  24      12.345  13.652 -13.396  1.00  2.46           H  
ATOM    326  HG  SER A  24      12.328  15.167 -15.326  1.00  2.46           H  
ATOM    327  N   LEU A  25       8.902  13.430 -14.690  1.00  2.30           N  
ATOM    328  CA  LEU A  25       8.293  12.403 -15.518  1.00  2.30           C  
ATOM    329  C   LEU A  25       9.361  11.471 -16.073  1.00  2.30           C  
ATOM    330  O   LEU A  25       9.119  10.285 -16.261  1.00  2.30           O  
ATOM    331  CB  LEU A  25       7.479  13.017 -16.663  1.00  2.30           C  
ATOM    332  CG  LEU A  25       6.740  12.001 -17.555  1.00  2.30           C  
ATOM    333  CD1 LEU A  25       5.786  11.201 -16.713  1.00  2.30           C  
ATOM    334  CD2 LEU A  25       5.985  12.731 -18.650  1.00  2.30           C  
ATOM    335  H   LEU A  25       8.738  14.404 -14.903  1.00  2.30           H  
ATOM    336  HA  LEU A  25       7.613  11.823 -14.899  1.00  2.30           H  
ATOM    337 1HB  LEU A  25       6.739  13.694 -16.242  1.00  2.30           H  
ATOM    338 2HB  LEU A  25       8.151  13.593 -17.301  1.00  2.30           H  
ATOM    339  HG  LEU A  25       7.456  11.329 -17.998  1.00  2.30           H  
ATOM    340 1HD1 LEU A  25       5.269  10.485 -17.339  1.00  2.30           H  
ATOM    341 2HD1 LEU A  25       6.339  10.677 -15.940  1.00  2.30           H  
ATOM    342 3HD1 LEU A  25       5.061  11.870 -16.251  1.00  2.30           H  
ATOM    343 1HD2 LEU A  25       5.465  12.015 -19.287  1.00  2.30           H  
ATOM    344 2HD2 LEU A  25       5.261  13.408 -18.201  1.00  2.30           H  
ATOM    345 3HD2 LEU A  25       6.690  13.302 -19.244  1.00  2.30           H  
ATOM    346  N   SER A  26      10.556  12.003 -16.335  1.00  2.17           N  
ATOM    347  CA  SER A  26      11.630  11.215 -16.916  1.00  2.17           C  
ATOM    348  C   SER A  26      12.099  10.061 -16.022  1.00  2.17           C  
ATOM    349  O   SER A  26      12.770   9.149 -16.501  1.00  2.17           O  
ATOM    350  CB  SER A  26      12.795  12.123 -17.259  1.00  2.17           C  
ATOM    351  OG  SER A  26      13.362  12.679 -16.109  1.00  2.17           O  
ATOM    352  H   SER A  26      10.742  12.977 -16.090  1.00  2.17           H  
ATOM    353  HA  SER A  26      11.257  10.782 -17.844  1.00  2.17           H  
ATOM    354 1HB  SER A  26      13.548  11.552 -17.797  1.00  2.17           H  
ATOM    355 2HB  SER A  26      12.453  12.918 -17.918  1.00  2.17           H  
ATOM    356  HG  SER A  26      12.689  13.277 -15.744  1.00  2.17           H  
ATOM    357  N   GLY A  27      11.780  10.105 -14.721  1.00  2.08           N  
ATOM    358  CA  GLY A  27      12.161   9.035 -13.811  1.00  2.08           C  
ATOM    359  C   GLY A  27      11.069   7.974 -13.676  1.00  2.08           C  
ATOM    360  O   GLY A  27      11.225   6.996 -12.937  1.00  2.08           O  
ATOM    361  H   GLY A  27      11.224  10.874 -14.355  1.00  2.08           H  
ATOM    362 1HA  GLY A  27      13.090   8.579 -14.150  1.00  2.08           H  
ATOM    363 2HA  GLY A  27      12.350   9.463 -12.838  1.00  2.08           H  
ATOM    364  N   CYS A  28       9.947   8.169 -14.367  1.00  2.06           N  
ATOM    365  CA  CYS A  28       8.829   7.248 -14.276  1.00  2.06           C  
ATOM    366  C   CYS A  28       8.982   6.113 -15.313  1.00  2.06           C  
ATOM    367  O   CYS A  28       9.093   6.403 -16.505  1.00  2.06           O  
ATOM    368  CB  CYS A  28       7.532   8.008 -14.507  1.00  2.06           C  
ATOM    369  SG  CYS A  28       7.255   9.311 -13.280  1.00  2.06           S  
ATOM    370  H   CYS A  28       9.855   8.980 -14.982  1.00  2.06           H  
ATOM    371  HA  CYS A  28       8.786   6.882 -13.263  1.00  2.06           H  
ATOM    372 1HB  CYS A  28       7.540   8.466 -15.489  1.00  2.06           H  
ATOM    373 2HB  CYS A  28       6.690   7.318 -14.472  1.00  2.06           H  
ATOM    374  HG  CYS A  28       8.322  10.050 -13.615  1.00  2.06           H  
ATOM    375  N   PRO A  29       8.951   4.818 -14.925  1.00  2.14           N  
ATOM    376  CA  PRO A  29       9.069   3.645 -15.796  1.00  2.14           C  
ATOM    377  C   PRO A  29       8.010   3.598 -16.889  1.00  2.14           C  
ATOM    378  O   PRO A  29       8.181   2.933 -17.911  1.00  2.14           O  
ATOM    379  CB  PRO A  29       8.861   2.484 -14.821  1.00  2.14           C  
ATOM    380  CG  PRO A  29       9.267   3.023 -13.491  1.00  2.14           C  
ATOM    381  CD  PRO A  29       8.852   4.478 -13.511  1.00  2.14           C  
ATOM    382  HA  PRO A  29      10.074   3.603 -16.232  1.00  2.14           H  
ATOM    383 1HB  PRO A  29       7.812   2.157 -14.842  1.00  2.14           H  
ATOM    384 2HB  PRO A  29       9.470   1.624 -15.134  1.00  2.14           H  
ATOM    385 1HG  PRO A  29       8.775   2.461 -12.681  1.00  2.14           H  
ATOM    386 2HG  PRO A  29      10.350   2.893 -13.349  1.00  2.14           H  
ATOM    387 1HD  PRO A  29       7.829   4.625 -13.116  1.00  2.14           H  
ATOM    388 2HD  PRO A  29       9.600   5.005 -12.953  1.00  2.14           H  
ATOM    389  N   ARG A  30       6.906   4.296 -16.651  1.00  2.35           N  
ATOM    390  CA  ARG A  30       5.778   4.357 -17.559  1.00  2.35           C  
ATOM    391  C   ARG A  30       5.630   5.738 -18.198  1.00  2.35           C  
ATOM    392  O   ARG A  30       4.553   6.116 -18.684  1.00  2.35           O  
ATOM    393  CB  ARG A  30       4.533   3.936 -16.808  1.00  2.35           C  
ATOM    394  CG  ARG A  30       4.561   2.456 -16.388  1.00  2.35           C  
ATOM    395  CD  ARG A  30       3.437   2.098 -15.508  1.00  2.35           C  
ATOM    396  NE  ARG A  30       2.153   2.298 -16.143  1.00  2.35           N  
ATOM    397  CZ  ARG A  30       1.503   1.427 -16.919  1.00  2.35           C  
ATOM    398  NH1 ARG A  30       1.995   0.236 -17.186  1.00  2.35           N  
ATOM    399  NH2 ARG A  30       0.347   1.815 -17.402  1.00  2.35           N  
ATOM    400  H   ARG A  30       6.830   4.814 -15.790  1.00  2.35           H  
ATOM    401  HA  ARG A  30       5.948   3.635 -18.357  1.00  2.35           H  
ATOM    402 1HB  ARG A  30       4.427   4.536 -15.912  1.00  2.35           H  
ATOM    403 2HB  ARG A  30       3.647   4.100 -17.425  1.00  2.35           H  
ATOM    404 1HG  ARG A  30       4.514   1.831 -17.280  1.00  2.35           H  
ATOM    405 2HG  ARG A  30       5.483   2.250 -15.851  1.00  2.35           H  
ATOM    406 1HD  ARG A  30       3.516   1.048 -15.234  1.00  2.35           H  
ATOM    407 2HD  ARG A  30       3.483   2.704 -14.610  1.00  2.35           H  
ATOM    408  HE  ARG A  30       1.676   3.192 -16.002  1.00  2.35           H  
ATOM    409 1HH1 ARG A  30       2.884  -0.042 -16.801  1.00  2.35           H  
ATOM    410 2HH1 ARG A  30       1.475  -0.401 -17.769  1.00  2.35           H  
ATOM    411 1HH2 ARG A  30       0.027   2.763 -17.154  1.00  2.35           H  
ATOM    412 2HH2 ARG A  30      -0.201   1.204 -17.982  1.00  2.35           H  
ATOM    413  N   ALA A  31       6.708   6.516 -18.193  1.00  2.67           N  
ATOM    414  CA  ALA A  31       6.654   7.834 -18.795  1.00  2.67           C  
ATOM    415  C   ALA A  31       6.194   7.749 -20.232  1.00  2.67           C  
ATOM    416  O   ALA A  31       6.639   6.889 -20.992  1.00  2.67           O  
ATOM    417  CB  ALA A  31       8.017   8.487 -18.772  1.00  2.67           C  
ATOM    418  H   ALA A  31       7.580   6.210 -17.758  1.00  2.67           H  
ATOM    419  HA  ALA A  31       5.942   8.436 -18.236  1.00  2.67           H  
ATOM    420 1HB  ALA A  31       7.958   9.470 -19.218  1.00  2.67           H  
ATOM    421 2HB  ALA A  31       8.357   8.567 -17.754  1.00  2.67           H  
ATOM    422 3HB  ALA A  31       8.719   7.877 -19.334  1.00  2.67           H  
ATOM    423  N   LYS A  32       5.298   8.656 -20.595  1.00  3.09           N  
ATOM    424  CA  LYS A  32       4.741   8.778 -21.943  1.00  3.09           C  
ATOM    425  C   LYS A  32       3.958   7.573 -22.486  1.00  3.09           C  
ATOM    426  O   LYS A  32       3.481   7.636 -23.621  1.00  3.09           O  
ATOM    427  CB  LYS A  32       5.861   9.105 -22.940  1.00  3.09           C  
ATOM    428  CG  LYS A  32       6.660  10.356 -22.624  1.00  3.09           C  
ATOM    429  CD  LYS A  32       5.779  11.579 -22.792  1.00  3.09           C  
ATOM    430  CE  LYS A  32       6.528  12.871 -22.542  1.00  3.09           C  
ATOM    431  NZ  LYS A  32       5.642  14.045 -22.734  1.00  3.09           N  
ATOM    432  H   LYS A  32       4.983   9.308 -19.894  1.00  3.09           H  
ATOM    433  HA  LYS A  32       4.056   9.626 -21.928  1.00  3.09           H  
ATOM    434 1HB  LYS A  32       6.554   8.269 -23.020  1.00  3.09           H  
ATOM    435 2HB  LYS A  32       5.423   9.248 -23.927  1.00  3.09           H  
ATOM    436 1HG  LYS A  32       7.028  10.321 -21.599  1.00  3.09           H  
ATOM    437 2HG  LYS A  32       7.513  10.428 -23.298  1.00  3.09           H  
ATOM    438 1HD  LYS A  32       5.369  11.601 -23.802  1.00  3.09           H  
ATOM    439 2HD  LYS A  32       4.944  11.522 -22.089  1.00  3.09           H  
ATOM    440 1HE  LYS A  32       6.890  12.865 -21.526  1.00  3.09           H  
ATOM    441 2HE  LYS A  32       7.377  12.949 -23.218  1.00  3.09           H  
ATOM    442 1HZ  LYS A  32       6.142  14.895 -22.543  1.00  3.09           H  
ATOM    443 2HZ  LYS A  32       5.304  14.057 -23.681  1.00  3.09           H  
ATOM    444 3HZ  LYS A  32       4.831  13.958 -22.100  1.00  3.09           H  
ATOM    445  N   LYS A  33       3.668   6.551 -21.674  1.00  3.56           N  
ATOM    446  CA  LYS A  33       2.936   5.395 -22.208  1.00  3.56           C  
ATOM    447  C   LYS A  33       1.506   5.744 -22.610  1.00  3.56           C  
ATOM    448  O   LYS A  33       0.912   5.094 -23.471  1.00  3.56           O  
ATOM    449  CB  LYS A  33       2.931   4.247 -21.207  1.00  3.56           C  
ATOM    450  CG  LYS A  33       4.306   3.637 -20.954  1.00  3.56           C  
ATOM    451  CD  LYS A  33       4.866   2.929 -22.166  1.00  3.56           C  
ATOM    452  CE  LYS A  33       6.210   2.289 -21.835  1.00  3.56           C  
ATOM    453  NZ  LYS A  33       6.810   1.605 -23.013  1.00  3.56           N  
ATOM    454  H   LYS A  33       4.028   6.525 -20.715  1.00  3.56           H  
ATOM    455  HA  LYS A  33       3.454   5.053 -23.105  1.00  3.56           H  
ATOM    456 1HB  LYS A  33       2.551   4.606 -20.247  1.00  3.56           H  
ATOM    457 2HB  LYS A  33       2.265   3.460 -21.554  1.00  3.56           H  
ATOM    458 1HG  LYS A  33       4.997   4.439 -20.698  1.00  3.56           H  
ATOM    459 2HG  LYS A  33       4.253   2.943 -20.117  1.00  3.56           H  
ATOM    460 1HD  LYS A  33       4.170   2.157 -22.497  1.00  3.56           H  
ATOM    461 2HD  LYS A  33       5.002   3.648 -22.974  1.00  3.56           H  
ATOM    462 1HE  LYS A  33       6.895   3.064 -21.486  1.00  3.56           H  
ATOM    463 2HE  LYS A  33       6.069   1.560 -21.036  1.00  3.56           H  
ATOM    464 1HZ  LYS A  33       7.696   1.198 -22.746  1.00  3.56           H  
ATOM    465 2HZ  LYS A  33       6.187   0.877 -23.335  1.00  3.56           H  
ATOM    466 3HZ  LYS A  33       6.956   2.276 -23.753  1.00  3.56           H  
ATOM    467  N   SER A  34       0.961   6.776 -21.981  1.00  4.04           N  
ATOM    468  CA  SER A  34      -0.381   7.255 -22.259  1.00  4.04           C  
ATOM    469  C   SER A  34      -0.367   8.623 -22.945  1.00  4.04           C  
ATOM    470  O   SER A  34      -1.379   9.322 -22.942  1.00  4.04           O  
ATOM    471  CB  SER A  34      -1.190   7.330 -20.979  1.00  4.04           C  
ATOM    472  OG  SER A  34      -1.358   6.059 -20.414  1.00  4.04           O  
ATOM    473  H   SER A  34       1.516   7.240 -21.281  1.00  4.04           H  
ATOM    474  HA  SER A  34      -0.868   6.547 -22.931  1.00  4.04           H  
ATOM    475 1HB  SER A  34      -0.693   7.985 -20.268  1.00  4.04           H  
ATOM    476 2HB  SER A  34      -2.164   7.765 -21.196  1.00  4.04           H  
ATOM    477  HG  SER A  34      -1.719   5.506 -21.116  1.00  4.04           H  
ATOM    478  N   GLY A  35       0.787   9.044 -23.492  1.00  4.50           N  
ATOM    479  CA  GLY A  35       0.855  10.370 -24.115  1.00  4.50           C  
ATOM    480  C   GLY A  35       0.862  11.468 -23.051  1.00  4.50           C  
ATOM    481  O   GLY A  35       0.376  12.577 -23.267  1.00  4.50           O  
ATOM    482  H   GLY A  35       1.611   8.441 -23.510  1.00  4.50           H  
ATOM    483 1HA  GLY A  35       1.760  10.438 -24.721  1.00  4.50           H  
ATOM    484 2HA  GLY A  35       0.006  10.505 -24.785  1.00  4.50           H  
ATOM    485  N   VAL A  36       1.426  11.134 -21.898  1.00  4.92           N  
ATOM    486  CA  VAL A  36       1.467  11.997 -20.727  1.00  4.92           C  
ATOM    487  C   VAL A  36       2.158  13.338 -20.952  1.00  4.92           C  
ATOM    488  O   VAL A  36       3.295  13.409 -21.435  1.00  4.92           O  
ATOM    489  CB  VAL A  36       2.228  11.272 -19.598  1.00  4.92           C  
ATOM    490  CG1 VAL A  36       2.398  12.199 -18.406  1.00  4.92           C  
ATOM    491  CG2 VAL A  36       1.499   9.993 -19.218  1.00  4.92           C  
ATOM    492  H   VAL A  36       1.808  10.209 -21.830  1.00  4.92           H  
ATOM    493  HA  VAL A  36       0.440  12.184 -20.409  1.00  4.92           H  
ATOM    494  HB  VAL A  36       3.223  11.024 -19.950  1.00  4.92           H  
ATOM    495 1HG1 VAL A  36       2.956  11.691 -17.641  1.00  4.92           H  
ATOM    496 2HG1 VAL A  36       2.937  13.092 -18.703  1.00  4.92           H  
ATOM    497 3HG1 VAL A  36       1.421  12.485 -18.016  1.00  4.92           H  
ATOM    498 1HG2 VAL A  36       2.052   9.476 -18.434  1.00  4.92           H  
ATOM    499 2HG2 VAL A  36       0.498  10.235 -18.859  1.00  4.92           H  
ATOM    500 3HG2 VAL A  36       1.425   9.351 -20.093  1.00  4.92           H  
ATOM    501  N   LYS A  37       1.457  14.395 -20.561  1.00  5.34           N  
ATOM    502  CA  LYS A  37       1.930  15.763 -20.663  1.00  5.34           C  
ATOM    503  C   LYS A  37       2.244  16.259 -19.264  1.00  5.34           C  
ATOM    504  O   LYS A  37       1.737  15.702 -18.292  1.00  5.34           O  
ATOM    505  CB  LYS A  37       0.876  16.642 -21.331  1.00  5.34           C  
ATOM    506  CG  LYS A  37       0.584  16.255 -22.779  1.00  5.34           C  
ATOM    507  CD  LYS A  37      -0.456  17.166 -23.409  1.00  5.34           C  
ATOM    508  CE  LYS A  37      -0.746  16.752 -24.848  1.00  5.34           C  
ATOM    509  NZ  LYS A  37      -1.774  17.627 -25.482  1.00  5.34           N  
ATOM    510  H   LYS A  37       0.535  14.235 -20.183  1.00  5.34           H  
ATOM    511  HA  LYS A  37       2.846  15.787 -21.252  1.00  5.34           H  
ATOM    512 1HB  LYS A  37      -0.057  16.580 -20.772  1.00  5.34           H  
ATOM    513 2HB  LYS A  37       1.202  17.682 -21.314  1.00  5.34           H  
ATOM    514 1HG  LYS A  37       1.503  16.307 -23.362  1.00  5.34           H  
ATOM    515 2HG  LYS A  37       0.217  15.227 -22.812  1.00  5.34           H  
ATOM    516 1HD  LYS A  37      -1.380  17.113 -22.833  1.00  5.34           H  
ATOM    517 2HD  LYS A  37      -0.098  18.195 -23.399  1.00  5.34           H  
ATOM    518 1HE  LYS A  37       0.175  16.811 -25.428  1.00  5.34           H  
ATOM    519 2HE  LYS A  37      -1.103  15.722 -24.858  1.00  5.34           H  
ATOM    520 1HZ  LYS A  37      -1.938  17.322 -26.431  1.00  5.34           H  
ATOM    521 2HZ  LYS A  37      -2.635  17.569 -24.957  1.00  5.34           H  
ATOM    522 3HZ  LYS A  37      -1.448  18.582 -25.488  1.00  5.34           H  
ATOM    523  N   VAL A  38       3.068  17.296 -19.152  1.00  5.76           N  
ATOM    524  CA  VAL A  38       3.369  17.842 -17.833  1.00  5.76           C  
ATOM    525  C   VAL A  38       2.737  19.215 -17.601  1.00  5.76           C  
ATOM    526  O   VAL A  38       1.923  19.368 -16.691  1.00  5.76           O  
ATOM    527  CB  VAL A  38       4.891  17.909 -17.628  1.00  5.76           C  
ATOM    528  CG1 VAL A  38       5.204  18.535 -16.277  1.00  5.76           C  
ATOM    529  CG2 VAL A  38       5.468  16.481 -17.716  1.00  5.76           C  
ATOM    530  H   VAL A  38       3.472  17.713 -19.977  1.00  5.76           H  
ATOM    531  HA  VAL A  38       2.970  17.160 -17.083  1.00  5.76           H  
ATOM    532  HB  VAL A  38       5.337  18.538 -18.397  1.00  5.76           H  
ATOM    533 1HG1 VAL A  38       6.283  18.583 -16.141  1.00  5.76           H  
ATOM    534 2HG1 VAL A  38       4.791  19.541 -16.234  1.00  5.76           H  
ATOM    535 3HG1 VAL A  38       4.764  17.929 -15.487  1.00  5.76           H  
ATOM    536 1HG2 VAL A  38       6.548  16.512 -17.575  1.00  5.76           H  
ATOM    537 2HG2 VAL A  38       5.019  15.858 -16.941  1.00  5.76           H  
ATOM    538 3HG2 VAL A  38       5.245  16.055 -18.693  1.00  5.76           H  
ATOM    539  N   ALA A  39       3.085  20.215 -18.411  1.00  6.21           N  
ATOM    540  CA  ALA A  39       2.482  21.530 -18.209  1.00  6.21           C  
ATOM    541  C   ALA A  39       2.657  22.456 -19.423  1.00  6.21           C  
ATOM    542  O   ALA A  39       3.603  22.282 -20.192  1.00  6.21           O  
ATOM    543  CB  ALA A  39       3.104  22.212 -16.998  1.00  6.21           C  
ATOM    544  H   ALA A  39       3.757  20.070 -19.148  1.00  6.21           H  
ATOM    545  HA  ALA A  39       1.432  21.367 -18.008  1.00  6.21           H  
ATOM    546 1HB  ALA A  39       2.623  23.177 -16.837  1.00  6.21           H  
ATOM    547 2HB  ALA A  39       2.977  21.596 -16.110  1.00  6.21           H  
ATOM    548 3HB  ALA A  39       4.166  22.369 -17.180  1.00  6.21           H  
ATOM    549  N   PRO A  40       1.735  23.416 -19.636  1.00  6.65           N  
ATOM    550  CA  PRO A  40       1.878  24.583 -20.490  1.00  6.65           C  
ATOM    551  C   PRO A  40       3.025  25.432 -19.963  1.00  6.65           C  
ATOM    552  O   PRO A  40       3.279  25.427 -18.757  1.00  6.65           O  
ATOM    553  CB  PRO A  40       0.528  25.291 -20.345  1.00  6.65           C  
ATOM    554  CG  PRO A  40      -0.435  24.214 -19.922  1.00  6.65           C  
ATOM    555  CD  PRO A  40       0.376  23.274 -19.064  1.00  6.65           C  
ATOM    556  HA  PRO A  40       2.064  24.261 -21.525  1.00  6.65           H  
ATOM    557 1HB  PRO A  40       0.608  26.096 -19.603  1.00  6.65           H  
ATOM    558 2HB  PRO A  40       0.249  25.764 -21.298  1.00  6.65           H  
ATOM    559 1HG  PRO A  40      -1.280  24.665 -19.375  1.00  6.65           H  
ATOM    560 2HG  PRO A  40      -0.861  23.719 -20.808  1.00  6.65           H  
ATOM    561 1HD  PRO A  40       0.353  23.582 -18.007  1.00  6.65           H  
ATOM    562 2HD  PRO A  40      -0.032  22.267 -19.230  1.00  6.65           H  
ATOM    563  N   THR A  41       3.703  26.165 -20.842  1.00  7.02           N  
ATOM    564  CA  THR A  41       4.796  27.023 -20.391  1.00  7.02           C  
ATOM    565  C   THR A  41       4.536  28.501 -20.737  1.00  7.02           C  
ATOM    566  O   THR A  41       3.933  29.233 -19.951  1.00  7.02           O  
ATOM    567  CB  THR A  41       6.142  26.551 -20.993  1.00  7.02           C  
ATOM    568  OG1 THR A  41       6.051  26.543 -22.422  1.00  7.02           O  
ATOM    569  CG2 THR A  41       6.453  25.137 -20.501  1.00  7.02           C  
ATOM    570  H   THR A  41       3.465  26.122 -21.821  1.00  7.02           H  
ATOM    571  HA  THR A  41       4.873  26.950 -19.307  1.00  7.02           H  
ATOM    572  HB  THR A  41       6.940  27.227 -20.684  1.00  7.02           H  
ATOM    573  HG1 THR A  41       6.850  26.137 -22.790  1.00  7.02           H  
ATOM    574 1HG2 THR A  41       7.399  24.803 -20.923  1.00  7.02           H  
ATOM    575 2HG2 THR A  41       6.520  25.139 -19.412  1.00  7.02           H  
ATOM    576 3HG2 THR A  41       5.661  24.454 -20.810  1.00  7.02           H  
ATOM    577  N   LYS A  42       4.951  28.922 -21.933  1.00  7.23           N  
ATOM    578  CA  LYS A  42       4.824  30.321 -22.360  1.00  7.23           C  
ATOM    579  C   LYS A  42       3.384  30.823 -22.249  1.00  7.23           C  
ATOM    580  O   LYS A  42       3.136  31.921 -21.745  1.00  7.23           O  
ATOM    581  CB  LYS A  42       5.329  30.473 -23.796  1.00  7.23           C  
ATOM    582  CG  LYS A  42       5.322  31.901 -24.357  1.00  7.23           C  
ATOM    583  CD  LYS A  42       5.931  31.919 -25.767  1.00  7.23           C  
ATOM    584  CE  LYS A  42       6.082  33.332 -26.324  1.00  7.23           C  
ATOM    585  NZ  LYS A  42       4.773  33.980 -26.580  1.00  7.23           N  
ATOM    586  H   LYS A  42       5.401  28.238 -22.528  1.00  7.23           H  
ATOM    587  HA  LYS A  42       5.443  30.937 -21.709  1.00  7.23           H  
ATOM    588 1HB  LYS A  42       6.349  30.094 -23.863  1.00  7.23           H  
ATOM    589 2HB  LYS A  42       4.711  29.865 -24.459  1.00  7.23           H  
ATOM    590 1HG  LYS A  42       4.292  32.274 -24.407  1.00  7.23           H  
ATOM    591 2HG  LYS A  42       5.895  32.561 -23.707  1.00  7.23           H  
ATOM    592 1HD  LYS A  42       6.911  31.441 -25.744  1.00  7.23           H  
ATOM    593 2HD  LYS A  42       5.286  31.350 -26.437  1.00  7.23           H  
ATOM    594 1HE  LYS A  42       6.638  33.941 -25.612  1.00  7.23           H  
ATOM    595 2HE  LYS A  42       6.637  33.285 -27.259  1.00  7.23           H  
ATOM    596 1HZ  LYS A  42       4.911  34.912 -26.936  1.00  7.23           H  
ATOM    597 2HZ  LYS A  42       4.235  33.447 -27.239  1.00  7.23           H  
ATOM    598 3HZ  LYS A  42       4.243  34.061 -25.702  1.00  7.23           H  
ATOM    599  N   ASP A  43       2.435  30.001 -22.689  1.00  7.33           N  
ATOM    600  CA  ASP A  43       1.024  30.359 -22.658  1.00  7.33           C  
ATOM    601  C   ASP A  43       0.503  30.583 -21.233  1.00  7.33           C  
ATOM    602  O   ASP A  43      -0.501  31.262 -21.037  1.00  7.33           O  
ATOM    603  CB  ASP A  43       0.184  29.279 -23.340  1.00  7.33           C  
ATOM    604  CG  ASP A  43       0.371  29.230 -24.864  1.00  7.33           C  
ATOM    605  OD1 ASP A  43       0.951  30.138 -25.416  1.00  7.33           O  
ATOM    606  OD2 ASP A  43      -0.067  28.273 -25.456  1.00  7.33           O  
ATOM    607  H   ASP A  43       2.708  29.112 -23.079  1.00  7.33           H  
ATOM    608  HA  ASP A  43       0.898  31.291 -23.211  1.00  7.33           H  
ATOM    609 1HB  ASP A  43       0.442  28.305 -22.924  1.00  7.33           H  
ATOM    610 2HB  ASP A  43      -0.870  29.453 -23.124  1.00  7.33           H  
ATOM    611  N   ASP A  44       1.152  29.976 -20.233  1.00  7.45           N  
ATOM    612  CA  ASP A  44       0.725  30.148 -18.853  1.00  7.45           C  
ATOM    613  C   ASP A  44       1.281  31.489 -18.391  1.00  7.45           C  
ATOM    614  O   ASP A  44       0.583  32.307 -17.791  1.00  7.45           O  
ATOM    615  CB  ASP A  44       1.280  29.019 -17.969  1.00  7.45           C  
ATOM    616  CG  ASP A  44       0.563  28.823 -16.617  1.00  7.45           C  
ATOM    617  OD1 ASP A  44      -0.593  28.449 -16.637  1.00  7.45           O  
ATOM    618  OD2 ASP A  44       1.166  29.050 -15.588  1.00  7.45           O  
ATOM    619  H   ASP A  44       2.001  29.451 -20.408  1.00  7.45           H  
ATOM    620  HA  ASP A  44      -0.363  30.168 -18.801  1.00  7.45           H  
ATOM    621 1HB  ASP A  44       1.247  28.084 -18.520  1.00  7.45           H  
ATOM    622 2HB  ASP A  44       2.335  29.218 -17.768  1.00  7.45           H  
ATOM    623  N   LYS A  45       2.545  31.738 -18.740  1.00  7.67           N  
ATOM    624  CA  LYS A  45       3.243  32.950 -18.320  1.00  7.67           C  
ATOM    625  C   LYS A  45       2.560  34.216 -18.841  1.00  7.67           C  
ATOM    626  O   LYS A  45       2.528  35.238 -18.155  1.00  7.67           O  
ATOM    627  CB  LYS A  45       4.698  32.911 -18.797  1.00  7.67           C  
ATOM    628  CG  LYS A  45       5.568  31.877 -18.077  1.00  7.67           C  
ATOM    629  CD  LYS A  45       6.995  31.881 -18.616  1.00  7.67           C  
ATOM    630  CE  LYS A  45       7.856  30.841 -17.915  1.00  7.67           C  
ATOM    631  NZ  LYS A  45       9.250  30.824 -18.447  1.00  7.67           N  
ATOM    632  H   LYS A  45       3.049  31.029 -19.274  1.00  7.67           H  
ATOM    633  HA  LYS A  45       3.235  32.989 -17.232  1.00  7.67           H  
ATOM    634 1HB  LYS A  45       4.722  32.686 -19.861  1.00  7.67           H  
ATOM    635 2HB  LYS A  45       5.149  33.892 -18.662  1.00  7.67           H  
ATOM    636 1HG  LYS A  45       5.585  32.093 -17.009  1.00  7.67           H  
ATOM    637 2HG  LYS A  45       5.132  30.887 -18.224  1.00  7.67           H  
ATOM    638 1HD  LYS A  45       6.975  31.663 -19.684  1.00  7.67           H  
ATOM    639 2HD  LYS A  45       7.437  32.865 -18.470  1.00  7.67           H  
ATOM    640 1HE  LYS A  45       7.887  31.062 -16.849  1.00  7.67           H  
ATOM    641 2HE  LYS A  45       7.411  29.855 -18.059  1.00  7.67           H  
ATOM    642 1HZ  LYS A  45       9.790  30.123 -17.960  1.00  7.67           H  
ATOM    643 2HZ  LYS A  45       9.233  30.609 -19.434  1.00  7.67           H  
ATOM    644 3HZ  LYS A  45       9.674  31.730 -18.309  1.00  7.67           H  
ATOM    645  N   GLU A  46       1.986  34.135 -20.039  1.00  8.02           N  
ATOM    646  CA  GLU A  46       1.300  35.270 -20.650  1.00  8.02           C  
ATOM    647  C   GLU A  46      -0.187  35.383 -20.282  1.00  8.02           C  
ATOM    648  O   GLU A  46      -0.880  36.253 -20.809  1.00  8.02           O  
ATOM    649  CB  GLU A  46       1.402  35.221 -22.178  1.00  8.02           C  
ATOM    650  CG  GLU A  46       2.810  35.376 -22.749  1.00  8.02           C  
ATOM    651  CD  GLU A  46       2.817  35.428 -24.268  1.00  8.02           C  
ATOM    652  OE1 GLU A  46       1.769  35.358 -24.856  1.00  8.02           O  
ATOM    653  OE2 GLU A  46       3.883  35.511 -24.849  1.00  8.02           O  
ATOM    654  H   GLU A  46       2.080  33.263 -20.564  1.00  8.02           H  
ATOM    655  HA  GLU A  46       1.793  36.179 -20.306  1.00  8.02           H  
ATOM    656 1HB  GLU A  46       1.014  34.258 -22.528  1.00  8.02           H  
ATOM    657 2HB  GLU A  46       0.776  36.001 -22.607  1.00  8.02           H  
ATOM    658 1HG  GLU A  46       3.256  36.290 -22.357  1.00  8.02           H  
ATOM    659 2HG  GLU A  46       3.417  34.533 -22.415  1.00  8.02           H  
ATOM    660  N   ASP A  47      -0.699  34.491 -19.427  1.00  8.51           N  
ATOM    661  CA  ASP A  47      -2.120  34.497 -19.092  1.00  8.51           C  
ATOM    662  C   ASP A  47      -2.462  35.606 -18.079  1.00  8.51           C  
ATOM    663  O   ASP A  47      -2.075  35.516 -16.909  1.00  8.51           O  
ATOM    664  CB  ASP A  47      -2.547  33.119 -18.562  1.00  8.51           C  
ATOM    665  CG  ASP A  47      -4.070  32.966 -18.241  1.00  8.51           C  
ATOM    666  OD1 ASP A  47      -4.732  33.958 -17.963  1.00  8.51           O  
ATOM    667  OD2 ASP A  47      -4.553  31.853 -18.284  1.00  8.51           O  
ATOM    668  H   ASP A  47      -0.098  33.791 -18.991  1.00  8.51           H  
ATOM    669  HA  ASP A  47      -2.645  34.639 -20.024  1.00  8.51           H  
ATOM    670 1HB  ASP A  47      -2.262  32.352 -19.290  1.00  8.51           H  
ATOM    671 2HB  ASP A  47      -1.989  32.911 -17.664  1.00  8.51           H  
ATOM    672  N   PRO A  48      -3.270  36.620 -18.461  1.00  9.07           N  
ATOM    673  CA  PRO A  48      -3.582  37.797 -17.676  1.00  9.07           C  
ATOM    674  C   PRO A  48      -4.297  37.469 -16.367  1.00  9.07           C  
ATOM    675  O   PRO A  48      -4.261  38.275 -15.432  1.00  9.07           O  
ATOM    676  CB  PRO A  48      -4.483  38.609 -18.617  1.00  9.07           C  
ATOM    677  CG  PRO A  48      -5.076  37.600 -19.559  1.00  9.07           C  
ATOM    678  CD  PRO A  48      -4.009  36.555 -19.744  1.00  9.07           C  
ATOM    679  HA  PRO A  48      -2.660  38.351 -17.496  1.00  9.07           H  
ATOM    680 1HB  PRO A  48      -5.253  39.135 -18.031  1.00  9.07           H  
ATOM    681 2HB  PRO A  48      -3.887  39.378 -19.132  1.00  9.07           H  
ATOM    682 1HG  PRO A  48      -6.000  37.183 -19.122  1.00  9.07           H  
ATOM    683 2HG  PRO A  48      -5.362  38.084 -20.503  1.00  9.07           H  
ATOM    684 1HD  PRO A  48      -4.530  35.592 -19.861  1.00  9.07           H  
ATOM    685 2HD  PRO A  48      -3.355  36.803 -20.593  1.00  9.07           H  
ATOM    686  N   GLU A  49      -4.913  36.277 -16.273  1.00  9.63           N  
ATOM    687  CA  GLU A  49      -5.638  35.929 -15.057  1.00  9.63           C  
ATOM    688  C   GLU A  49      -4.716  35.332 -13.999  1.00  9.63           C  
ATOM    689  O   GLU A  49      -5.140  35.076 -12.868  1.00  9.63           O  
ATOM    690  CB  GLU A  49      -6.786  34.970 -15.373  1.00  9.63           C  
ATOM    691  CG  GLU A  49      -7.885  35.567 -16.272  1.00  9.63           C  
ATOM    692  CD  GLU A  49      -8.637  36.698 -15.599  1.00  9.63           C  
ATOM    693  OE1 GLU A  49      -9.054  36.510 -14.476  1.00  9.63           O  
ATOM    694  OE2 GLU A  49      -8.802  37.733 -16.193  1.00  9.63           O  
ATOM    695  H   GLU A  49      -4.887  35.588 -17.037  1.00  9.63           H  
ATOM    696  HA  GLU A  49      -6.067  36.840 -14.649  1.00  9.63           H  
ATOM    697 1HB  GLU A  49      -6.385  34.086 -15.876  1.00  9.63           H  
ATOM    698 2HB  GLU A  49      -7.249  34.638 -14.445  1.00  9.63           H  
ATOM    699 1HG  GLU A  49      -7.416  35.945 -17.183  1.00  9.63           H  
ATOM    700 2HG  GLU A  49      -8.582  34.781 -16.553  1.00  9.63           H  
ATOM    701  N   LEU A  50      -3.453  35.131 -14.369  1.00 10.05           N  
ATOM    702  CA  LEU A  50      -2.437  34.652 -13.452  1.00 10.05           C  
ATOM    703  C   LEU A  50      -1.537  35.838 -13.131  1.00 10.05           C  
ATOM    704  O   LEU A  50      -1.038  35.985 -12.015  1.00 10.05           O  
ATOM    705  CB  LEU A  50      -1.624  33.524 -14.082  1.00 10.05           C  
ATOM    706  CG  LEU A  50      -2.431  32.297 -14.498  1.00 10.05           C  
ATOM    707  CD1 LEU A  50      -1.504  31.294 -15.143  1.00 10.05           C  
ATOM    708  CD2 LEU A  50      -3.130  31.709 -13.295  1.00 10.05           C  
ATOM    709  H   LEU A  50      -3.180  35.326 -15.330  1.00 10.05           H  
ATOM    710  HA  LEU A  50      -2.907  34.304 -12.534  1.00 10.05           H  
ATOM    711 1HB  LEU A  50      -1.132  33.913 -14.980  1.00 10.05           H  
ATOM    712 2HB  LEU A  50      -0.857  33.206 -13.380  1.00 10.05           H  
ATOM    713  HG  LEU A  50      -3.176  32.590 -15.244  1.00 10.05           H  
ATOM    714 1HD1 LEU A  50      -2.071  30.420 -15.467  1.00 10.05           H  
ATOM    715 2HD1 LEU A  50      -1.023  31.734 -15.999  1.00 10.05           H  
ATOM    716 3HD1 LEU A  50      -0.740  30.979 -14.434  1.00 10.05           H  
ATOM    717 1HD2 LEU A  50      -3.708  30.837 -13.604  1.00 10.05           H  
ATOM    718 2HD2 LEU A  50      -2.388  31.410 -12.554  1.00 10.05           H  
ATOM    719 3HD2 LEU A  50      -3.799  32.455 -12.862  1.00 10.05           H  
ATOM    720  N   MET A  51      -1.333  36.683 -14.148  1.00 10.39           N  
ATOM    721  CA  MET A  51      -0.493  37.876 -14.055  1.00 10.39           C  
ATOM    722  C   MET A  51      -1.068  38.941 -13.110  1.00 10.39           C  
ATOM    723  O   MET A  51      -0.322  39.630 -12.410  1.00 10.39           O  
ATOM    724  CB  MET A  51      -0.331  38.476 -15.440  1.00 10.39           C  
ATOM    725  CG  MET A  51       0.470  37.618 -16.417  1.00 10.39           C  
ATOM    726  SD  MET A  51       0.418  38.252 -18.102  1.00 10.39           S  
ATOM    727  CE  MET A  51       1.406  39.721 -17.952  1.00 10.39           C  
ATOM    728  H   MET A  51      -1.761  36.463 -15.046  1.00 10.39           H  
ATOM    729  HA  MET A  51       0.481  37.579 -13.670  1.00 10.39           H  
ATOM    730 1HB  MET A  51      -1.300  38.666 -15.846  1.00 10.39           H  
ATOM    731 2HB  MET A  51       0.173  39.437 -15.356  1.00 10.39           H  
ATOM    732 1HG  MET A  51       1.511  37.581 -16.100  1.00 10.39           H  
ATOM    733 2HG  MET A  51       0.089  36.600 -16.421  1.00 10.39           H  
ATOM    734 1HE  MET A  51       1.464  40.218 -18.919  1.00 10.39           H  
ATOM    735 2HE  MET A  51       0.952  40.393 -17.222  1.00 10.39           H  
ATOM    736 3HE  MET A  51       2.410  39.449 -17.621  1.00 10.39           H  
ATOM    737  N   LYS A  52      -2.398  39.101 -13.114  1.00 10.76           N  
ATOM    738  CA  LYS A  52      -3.048  40.115 -12.287  1.00 10.76           C  
ATOM    739  C   LYS A  52      -2.821  39.865 -10.801  1.00 10.76           C  
ATOM    740  O   LYS A  52      -2.866  38.728 -10.331  1.00 10.76           O  
ATOM    741  CB  LYS A  52      -4.558  40.122 -12.531  1.00 10.76           C  
ATOM    742  CG  LYS A  52      -5.274  38.876 -11.996  1.00 10.76           C  
ATOM    743  CD  LYS A  52      -6.776  38.879 -12.317  1.00 10.76           C  
ATOM    744  CE  LYS A  52      -7.474  37.685 -11.662  1.00 10.76           C  
ATOM    745  NZ  LYS A  52      -8.928  37.617 -11.990  1.00 10.76           N  
ATOM    746  H   LYS A  52      -2.977  38.540 -13.740  1.00 10.76           H  
ATOM    747  HA  LYS A  52      -2.635  41.090 -12.536  1.00 10.76           H  
ATOM    748 1HB  LYS A  52      -4.998  40.997 -12.051  1.00 10.76           H  
ATOM    749 2HB  LYS A  52      -4.755  40.190 -13.601  1.00 10.76           H  
ATOM    750 1HG  LYS A  52      -4.819  37.988 -12.439  1.00 10.76           H  
ATOM    751 2HG  LYS A  52      -5.142  38.829 -10.914  1.00 10.76           H  
ATOM    752 1HD  LYS A  52      -7.227  39.803 -11.961  1.00 10.76           H  
ATOM    753 2HD  LYS A  52      -6.917  38.815 -13.401  1.00 10.76           H  
ATOM    754 1HE  LYS A  52      -6.997  36.762 -11.991  1.00 10.76           H  
ATOM    755 2HE  LYS A  52      -7.363  37.776 -10.583  1.00 10.76           H  
ATOM    756 1HZ  LYS A  52      -9.331  36.820 -11.532  1.00 10.76           H  
ATOM    757 2HZ  LYS A  52      -9.399  38.453 -11.695  1.00 10.76           H  
ATOM    758 3HZ  LYS A  52      -9.035  37.492 -13.000  1.00 10.76           H  
ATOM    759  N   CYS A  53      -2.670  40.936 -10.043  1.00 11.15           N  
ATOM    760  CA  CYS A  53      -2.527  40.811  -8.599  1.00 11.15           C  
ATOM    761  C   CYS A  53      -3.875  40.545  -7.934  1.00 11.15           C  
ATOM    762  O   CYS A  53      -4.888  41.102  -8.350  1.00 11.15           O  
ATOM    763  CB  CYS A  53      -1.974  42.089  -7.994  1.00 11.15           C  
ATOM    764  SG  CYS A  53      -0.298  42.531  -8.492  1.00 11.15           S  
ATOM    765  H   CYS A  53      -2.608  41.850 -10.474  1.00 11.15           H  
ATOM    766  HA  CYS A  53      -1.838  39.996  -8.407  1.00 11.15           H  
ATOM    767 1HB  CYS A  53      -2.629  42.909  -8.281  1.00 11.15           H  
ATOM    768 2HB  CYS A  53      -1.998  42.013  -6.909  1.00 11.15           H  
ATOM    769  N   PRO A  54      -3.933  39.696  -6.891  1.00 11.49           N  
ATOM    770  CA  PRO A  54      -5.100  39.457  -6.053  1.00 11.49           C  
ATOM    771  C   PRO A  54      -5.388  40.604  -5.067  1.00 11.49           C  
ATOM    772  O   PRO A  54      -6.445  40.632  -4.435  1.00 11.49           O  
ATOM    773  CB  PRO A  54      -4.716  38.162  -5.329  1.00 11.49           C  
ATOM    774  CG  PRO A  54      -3.203  38.197  -5.248  1.00 11.49           C  
ATOM    775  CD  PRO A  54      -2.751  38.880  -6.523  1.00 11.49           C  
ATOM    776  HA  PRO A  54      -5.971  39.289  -6.707  1.00 11.49           H  
ATOM    777 1HB  PRO A  54      -5.192  38.138  -4.337  1.00 11.49           H  
ATOM    778 2HB  PRO A  54      -5.096  37.294  -5.888  1.00 11.49           H  
ATOM    779 1HG  PRO A  54      -2.877  38.718  -4.349  1.00 11.49           H  
ATOM    780 2HG  PRO A  54      -2.814  37.171  -5.166  1.00 11.49           H  
ATOM    781 1HD  PRO A  54      -1.883  39.515  -6.279  1.00 11.49           H  
ATOM    782 2HD  PRO A  54      -2.531  38.132  -7.307  1.00 11.49           H  
ATOM    783  N   VAL A  55      -4.427  41.520  -4.904  1.00 11.67           N  
ATOM    784  CA  VAL A  55      -4.538  42.599  -3.924  1.00 11.67           C  
ATOM    785  C   VAL A  55      -4.664  44.009  -4.549  1.00 11.67           C  
ATOM    786  O   VAL A  55      -3.784  44.426  -5.309  1.00 11.67           O  
ATOM    787  CB  VAL A  55      -3.317  42.581  -2.995  1.00 11.67           C  
ATOM    788  CG1 VAL A  55      -3.402  43.723  -2.006  1.00 11.67           C  
ATOM    789  CG2 VAL A  55      -3.275  41.260  -2.269  1.00 11.67           C  
ATOM    790  H   VAL A  55      -3.589  41.459  -5.455  1.00 11.67           H  
ATOM    791  HA  VAL A  55      -5.385  42.367  -3.295  1.00 11.67           H  
ATOM    792  HB  VAL A  55      -2.408  42.712  -3.585  1.00 11.67           H  
ATOM    793 1HG1 VAL A  55      -2.531  43.705  -1.353  1.00 11.67           H  
ATOM    794 2HG1 VAL A  55      -3.431  44.668  -2.541  1.00 11.67           H  
ATOM    795 3HG1 VAL A  55      -4.305  43.621  -1.406  1.00 11.67           H  
ATOM    796 1HG2 VAL A  55      -2.410  41.236  -1.609  1.00 11.67           H  
ATOM    797 2HG2 VAL A  55      -4.186  41.140  -1.682  1.00 11.67           H  
ATOM    798 3HG2 VAL A  55      -3.202  40.459  -2.981  1.00 11.67           H  
ATOM    799  N   PRO A  56      -5.737  44.766  -4.257  1.00 11.48           N  
ATOM    800  CA  PRO A  56      -5.960  46.114  -4.745  1.00 11.48           C  
ATOM    801  C   PRO A  56      -4.779  47.019  -4.427  1.00 11.48           C  
ATOM    802  O   PRO A  56      -4.203  46.948  -3.343  1.00 11.48           O  
ATOM    803  CB  PRO A  56      -7.213  46.541  -3.973  1.00 11.48           C  
ATOM    804  CG  PRO A  56      -7.943  45.251  -3.697  1.00 11.48           C  
ATOM    805  CD  PRO A  56      -6.854  44.234  -3.438  1.00 11.48           C  
ATOM    806  HA  PRO A  56      -6.151  46.082  -5.829  1.00 11.48           H  
ATOM    807 1HB  PRO A  56      -6.920  47.072  -3.053  1.00 11.48           H  
ATOM    808 2HB  PRO A  56      -7.802  47.248  -4.575  1.00 11.48           H  
ATOM    809 1HG  PRO A  56      -8.622  45.373  -2.839  1.00 11.48           H  
ATOM    810 2HG  PRO A  56      -8.570  44.979  -4.560  1.00 11.48           H  
ATOM    811 1HD  PRO A  56      -6.588  44.198  -2.371  1.00 11.48           H  
ATOM    812 2HD  PRO A  56      -7.218  43.265  -3.827  1.00 11.48           H  
ATOM    813  N   GLY A  57      -4.418  47.863  -5.385  1.00 10.89           N  
ATOM    814  CA  GLY A  57      -3.302  48.803  -5.251  1.00 10.89           C  
ATOM    815  C   GLY A  57      -1.985  48.239  -5.795  1.00 10.89           C  
ATOM    816  O   GLY A  57      -1.041  48.983  -6.051  1.00 10.89           O  
ATOM    817  H   GLY A  57      -4.944  47.865  -6.247  1.00 10.89           H  
ATOM    818 1HA  GLY A  57      -3.545  49.726  -5.778  1.00 10.89           H  
ATOM    819 2HA  GLY A  57      -3.178  49.065  -4.201  1.00 10.89           H  
ATOM    820  N   CYS A  58      -1.944  46.926  -6.021  1.00 10.04           N  
ATOM    821  CA  CYS A  58      -0.769  46.231  -6.548  1.00 10.04           C  
ATOM    822  C   CYS A  58      -0.435  46.606  -7.988  1.00 10.04           C  
ATOM    823  O   CYS A  58       0.717  46.501  -8.414  1.00 10.04           O  
ATOM    824  CB  CYS A  58      -1.004  44.751  -6.465  1.00 10.04           C  
ATOM    825  SG  CYS A  58       0.389  43.662  -6.938  1.00 10.04           S  
ATOM    826  H   CYS A  58      -2.749  46.344  -5.776  1.00 10.04           H  
ATOM    827  HA  CYS A  58       0.082  46.483  -5.918  1.00 10.04           H  
ATOM    828 1HB  CYS A  58      -1.285  44.498  -5.442  1.00 10.04           H  
ATOM    829 2HB  CYS A  58      -1.848  44.551  -7.077  1.00 10.04           H  
ATOM    830  N   VAL A  59      -1.469  46.940  -8.769  1.00  9.11           N  
ATOM    831  CA  VAL A  59      -1.402  47.314 -10.194  1.00  9.11           C  
ATOM    832  C   VAL A  59      -1.094  46.147 -11.141  1.00  9.11           C  
ATOM    833  O   VAL A  59      -1.794  45.952 -12.138  1.00  9.11           O  
ATOM    834  CB  VAL A  59      -0.381  48.453 -10.430  1.00  9.11           C  
ATOM    835  CG1 VAL A  59      -0.245  48.721 -11.922  1.00  9.11           C  
ATOM    836  CG2 VAL A  59      -0.843  49.699  -9.684  1.00  9.11           C  
ATOM    837  H   VAL A  59      -2.372  46.963  -8.327  1.00  9.11           H  
ATOM    838  HA  VAL A  59      -2.379  47.708 -10.472  1.00  9.11           H  
ATOM    839  HB  VAL A  59       0.596  48.159 -10.081  1.00  9.11           H  
ATOM    840 1HG1 VAL A  59       0.481  49.519 -12.083  1.00  9.11           H  
ATOM    841 2HG1 VAL A  59       0.094  47.818 -12.428  1.00  9.11           H  
ATOM    842 3HG1 VAL A  59      -1.210  49.022 -12.327  1.00  9.11           H  
ATOM    843 1HG2 VAL A  59      -0.126  50.503  -9.846  1.00  9.11           H  
ATOM    844 2HG2 VAL A  59      -1.820  50.004 -10.054  1.00  9.11           H  
ATOM    845 3HG2 VAL A  59      -0.911  49.487  -8.619  1.00  9.11           H  
ATOM    846  N   GLY A  60      -0.023  45.420 -10.864  1.00  8.29           N  
ATOM    847  CA  GLY A  60       0.378  44.265 -11.657  1.00  8.29           C  
ATOM    848  C   GLY A  60      -0.778  43.282 -11.866  1.00  8.29           C  
ATOM    849  O   GLY A  60      -1.816  43.354 -11.194  1.00  8.29           O  
ATOM    850  H   GLY A  60       0.510  45.681 -10.036  1.00  8.29           H  
ATOM    851 1HA  GLY A  60       0.750  44.601 -12.625  1.00  8.29           H  
ATOM    852 2HA  GLY A  60       1.200  43.756 -11.154  1.00  8.29           H  
TER     853
ENDMDL

REMARK ID 643449 MODEL 2 line_15_sample150
PFRMAT TS
TARGET line_15_sample150
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       1.062   1.720   5.367  1.00  3.52           N  
ATOM      2  CA  ASP A   1       2.123   1.028   4.645  1.00  3.52           C  
ATOM      3  C   ASP A   1       3.210   1.938   4.054  1.00  3.52           C  
ATOM      4  O   ASP A   1       4.129   1.448   3.402  1.00  3.52           O  
ATOM      5  CB  ASP A   1       1.497   0.164   3.546  1.00  3.52           C  
ATOM      6  CG  ASP A   1       0.699   0.971   2.491  1.00  3.52           C  
ATOM      7  OD1 ASP A   1       0.612   2.178   2.607  1.00  3.52           O  
ATOM      8  OD2 ASP A   1       0.181   0.356   1.567  1.00  3.52           O  
ATOM      9 1H   ASP A   1       0.373   1.042   5.661  1.00  3.52           H  
ATOM     10 2H   ASP A   1       1.448   2.175   6.182  1.00  3.52           H  
ATOM     11 3H   ASP A   1       0.622   2.398   4.764  1.00  3.52           H  
ATOM     12  HA  ASP A   1       2.613   0.356   5.350  1.00  3.52           H  
ATOM     13 1HB  ASP A   1       2.285  -0.389   3.033  1.00  3.52           H  
ATOM     14 2HB  ASP A   1       0.829  -0.569   4.000  1.00  3.52           H  
ATOM     15  N   LEU A   2       3.134   3.247   4.318  1.00  3.33           N  
ATOM     16  CA  LEU A   2       4.157   4.205   3.875  1.00  3.33           C  
ATOM     17  C   LEU A   2       4.486   4.202   2.375  1.00  3.33           C  
ATOM     18  O   LEU A   2       5.660   4.300   2.016  1.00  3.33           O  
ATOM     19  CB  LEU A   2       5.467   3.984   4.642  1.00  3.33           C  
ATOM     20  CG  LEU A   2       5.371   4.071   6.165  1.00  3.33           C  
ATOM     21  CD1 LEU A   2       6.754   3.835   6.762  1.00  3.33           C  
ATOM     22  CD2 LEU A   2       4.799   5.416   6.557  1.00  3.33           C  
ATOM     23  H   LEU A   2       2.359   3.619   4.834  1.00  3.33           H  
ATOM     24  HA  LEU A   2       3.791   5.202   4.119  1.00  3.33           H  
ATOM     25 1HB  LEU A   2       5.873   3.006   4.383  1.00  3.33           H  
ATOM     26 2HB  LEU A   2       6.185   4.740   4.318  1.00  3.33           H  
ATOM     27  HG  LEU A   2       4.717   3.285   6.535  1.00  3.33           H  
ATOM     28 1HD1 LEU A   2       6.695   3.880   7.849  1.00  3.33           H  
ATOM     29 2HD1 LEU A   2       7.119   2.854   6.461  1.00  3.33           H  
ATOM     30 3HD1 LEU A   2       7.444   4.602   6.409  1.00  3.33           H  
ATOM     31 1HD2 LEU A   2       4.724   5.477   7.643  1.00  3.33           H  
ATOM     32 2HD2 LEU A   2       5.439   6.205   6.197  1.00  3.33           H  
ATOM     33 3HD2 LEU A   2       3.808   5.529   6.118  1.00  3.33           H  
ATOM     34  N   LYS A   3       3.487   4.120   1.493  1.00  3.19           N  
ATOM     35  CA  LYS A   3       3.794   4.129   0.057  1.00  3.19           C  
ATOM     36  C   LYS A   3       4.479   5.426  -0.347  1.00  3.19           C  
ATOM     37  O   LYS A   3       4.212   6.491   0.220  1.00  3.19           O  
ATOM     38  CB  LYS A   3       2.551   3.979  -0.826  1.00  3.19           C  
ATOM     39  CG  LYS A   3       1.824   2.649  -0.766  1.00  3.19           C  
ATOM     40  CD  LYS A   3       0.814   2.559  -1.916  1.00  3.19           C  
ATOM     41  CE  LYS A   3       0.104   1.202  -2.001  1.00  3.19           C  
ATOM     42  NZ  LYS A   3      -0.857   0.969  -0.870  1.00  3.19           N  
ATOM     43  H   LYS A   3       2.529   4.025   1.813  1.00  3.19           H  
ATOM     44  HA  LYS A   3       4.480   3.308  -0.159  1.00  3.19           H  
ATOM     45 1HB  LYS A   3       1.834   4.755  -0.567  1.00  3.19           H  
ATOM     46 2HB  LYS A   3       2.840   4.144  -1.871  1.00  3.19           H  
ATOM     47 1HG  LYS A   3       2.508   1.825  -0.795  1.00  3.19           H  
ATOM     48 2HG  LYS A   3       1.276   2.597   0.172  1.00  3.19           H  
ATOM     49 1HD  LYS A   3       0.065   3.341  -1.796  1.00  3.19           H  
ATOM     50 2HD  LYS A   3       1.341   2.731  -2.863  1.00  3.19           H  
ATOM     51 1HE  LYS A   3      -0.444   1.169  -2.939  1.00  3.19           H  
ATOM     52 2HE  LYS A   3       0.849   0.406  -1.999  1.00  3.19           H  
ATOM     53 1HZ  LYS A   3      -1.298   0.076  -0.982  1.00  3.19           H  
ATOM     54 2HZ  LYS A   3      -0.376   0.964   0.036  1.00  3.19           H  
ATOM     55 3HZ  LYS A   3      -1.557   1.686  -0.858  1.00  3.19           H  
ATOM     56  N   CYS A   4       5.358   5.338  -1.339  1.00  3.09           N  
ATOM     57  CA  CYS A   4       6.038   6.511  -1.855  1.00  3.09           C  
ATOM     58  C   CYS A   4       5.088   7.386  -2.667  1.00  3.09           C  
ATOM     59  O   CYS A   4       4.226   6.859  -3.375  1.00  3.09           O  
ATOM     60  CB  CYS A   4       7.182   6.099  -2.769  1.00  3.09           C  
ATOM     61  SG  CYS A   4       8.555   5.218  -1.981  1.00  3.09           S  
ATOM     62  H   CYS A   4       5.541   4.438  -1.768  1.00  3.09           H  
ATOM     63  HA  CYS A   4       6.436   7.061  -1.009  1.00  3.09           H  
ATOM     64 1HB  CYS A   4       6.775   5.466  -3.544  1.00  3.09           H  
ATOM     65 2HB  CYS A   4       7.585   6.980  -3.245  1.00  3.09           H  
ATOM     66  N   PRO A   5       5.188   8.730  -2.597  1.00  3.03           N  
ATOM     67  CA  PRO A   5       4.424   9.699  -3.372  1.00  3.03           C  
ATOM     68  C   PRO A   5       4.738   9.666  -4.874  1.00  3.03           C  
ATOM     69  O   PRO A   5       3.967  10.184  -5.683  1.00  3.03           O  
ATOM     70  CB  PRO A   5       4.842  11.035  -2.745  1.00  3.03           C  
ATOM     71  CG  PRO A   5       6.201  10.770  -2.155  1.00  3.03           C  
ATOM     72  CD  PRO A   5       6.149   9.343  -1.681  1.00  3.03           C  
ATOM     73  HA  PRO A   5       3.351   9.514  -3.206  1.00  3.03           H  
ATOM     74 1HB  PRO A   5       4.860  11.817  -3.518  1.00  3.03           H  
ATOM     75 2HB  PRO A   5       4.103  11.344  -1.992  1.00  3.03           H  
ATOM     76 1HG  PRO A   5       6.983  10.930  -2.910  1.00  3.03           H  
ATOM     77 2HG  PRO A   5       6.414  11.474  -1.330  1.00  3.03           H  
ATOM     78 1HD  PRO A   5       7.118   8.929  -1.828  1.00  3.03           H  
ATOM     79 2HD  PRO A   5       5.804   9.279  -0.635  1.00  3.03           H  
ATOM     80  N   THR A   6       5.876   9.071  -5.241  1.00  3.00           N  
ATOM     81  CA  THR A   6       6.269   9.000  -6.641  1.00  3.00           C  
ATOM     82  C   THR A   6       5.914   7.643  -7.237  1.00  3.00           C  
ATOM     83  O   THR A   6       6.152   6.614  -6.594  1.00  3.00           O  
ATOM     84  CB  THR A   6       7.800   9.181  -6.795  1.00  3.00           C  
ATOM     85  OG1 THR A   6       8.193   9.006  -8.178  1.00  3.00           O  
ATOM     86  CG2 THR A   6       8.491   8.150  -5.985  1.00  3.00           C  
ATOM     87  H   THR A   6       6.474   8.666  -4.543  1.00  3.00           H  
ATOM     88  HA  THR A   6       5.754   9.804  -7.152  1.00  3.00           H  
ATOM     89  HB  THR A   6       8.087  10.177  -6.457  1.00  3.00           H  
ATOM     90  HG1 THR A   6       9.047   9.435  -8.320  1.00  3.00           H  
ATOM     91 1HG2 THR A   6       9.573   8.255  -6.081  1.00  3.00           H  
ATOM     92 2HG2 THR A   6       8.204   8.264  -4.953  1.00  3.00           H  
ATOM     93 3HG2 THR A   6       8.189   7.186  -6.345  1.00  3.00           H  
ATOM     94  N   PRO A   7       5.483   7.592  -8.514  1.00  2.97           N  
ATOM     95  CA  PRO A   7       5.180   6.395  -9.269  1.00  2.97           C  
ATOM     96  C   PRO A   7       6.421   5.553  -9.520  1.00  2.97           C  
ATOM     97  O   PRO A   7       6.311   4.382  -9.879  1.00  2.97           O  
ATOM     98  CB  PRO A   7       4.586   6.944 -10.572  1.00  2.97           C  
ATOM     99  CG  PRO A   7       5.146   8.330 -10.705  1.00  2.97           C  
ATOM    100  CD  PRO A   7       5.251   8.844  -9.289  1.00  2.97           C  
ATOM    101  HA  PRO A   7       4.428   5.812  -8.718  1.00  2.97           H  
ATOM    102 1HB  PRO A   7       4.873   6.294 -11.411  1.00  2.97           H  
ATOM    103 2HB  PRO A   7       3.487   6.928 -10.519  1.00  2.97           H  
ATOM    104 1HG  PRO A   7       6.123   8.292 -11.213  1.00  2.97           H  
ATOM    105 2HG  PRO A   7       4.487   8.947 -11.334  1.00  2.97           H  
ATOM    106 1HD  PRO A   7       6.099   9.529  -9.265  1.00  2.97           H  
ATOM    107 2HD  PRO A   7       4.310   9.326  -8.972  1.00  2.97           H  
ATOM    108  N   GLY A   8       7.617   6.136  -9.334  1.00  2.92           N  
ATOM    109  CA  GLY A   8       8.837   5.368  -9.553  1.00  2.92           C  
ATOM    110  C   GLY A   8       9.112   4.410  -8.389  1.00  2.92           C  
ATOM    111  O   GLY A   8       9.987   3.549  -8.471  1.00  2.92           O  
ATOM    112  H   GLY A   8       7.704   7.108  -9.030  1.00  2.92           H  
ATOM    113 1HA  GLY A   8       8.752   4.806 -10.482  1.00  2.92           H  
ATOM    114 2HA  GLY A   8       9.677   6.052  -9.668  1.00  2.92           H  
ATOM    115  N   CYS A   9       8.365   4.572  -7.300  1.00  2.81           N  
ATOM    116  CA  CYS A   9       8.501   3.757  -6.102  1.00  2.81           C  
ATOM    117  C   CYS A   9       7.198   3.082  -5.677  1.00  2.81           C  
ATOM    118  O   CYS A   9       7.196   1.891  -5.348  1.00  2.81           O  
ATOM    119  CB  CYS A   9       9.062   4.600  -4.975  1.00  2.81           C  
ATOM    120  SG  CYS A   9       9.091   3.779  -3.359  1.00  2.81           S  
ATOM    121  H   CYS A   9       7.650   5.296  -7.293  1.00  2.81           H  
ATOM    122  HA  CYS A   9       9.224   2.973  -6.309  1.00  2.81           H  
ATOM    123 1HB  CYS A   9      10.075   4.842  -5.228  1.00  2.81           H  
ATOM    124 2HB  CYS A   9       8.539   5.506  -4.920  1.00  2.81           H  
ATOM    125  N   ASP A  10       6.112   3.852  -5.596  1.00  2.66           N  
ATOM    126  CA  ASP A  10       4.818   3.340  -5.144  1.00  2.66           C  
ATOM    127  C   ASP A  10       4.950   2.498  -3.845  1.00  2.66           C  
ATOM    128  O   ASP A  10       5.681   2.854  -2.916  1.00  2.66           O  
ATOM    129  CB  ASP A  10       4.193   2.500  -6.272  1.00  2.66           C  
ATOM    130  CG  ASP A  10       2.683   2.262  -6.130  1.00  2.66           C  
ATOM    131  OD1 ASP A  10       1.903   3.165  -6.293  1.00  2.66           O  
ATOM    132  OD2 ASP A  10       2.362   1.165  -5.751  1.00  2.66           O  
ATOM    133  H   ASP A  10       6.166   4.826  -5.890  1.00  2.66           H  
ATOM    134  HA  ASP A  10       4.169   4.194  -4.937  1.00  2.66           H  
ATOM    135 1HB  ASP A  10       4.365   3.011  -7.224  1.00  2.66           H  
ATOM    136 2HB  ASP A  10       4.704   1.535  -6.337  1.00  2.66           H  
ATOM    137  N   GLY A  11       4.289   1.328  -3.793  1.00  2.49           N  
ATOM    138  CA  GLY A  11       4.343   0.447  -2.625  1.00  2.49           C  
ATOM    139  C   GLY A  11       5.548  -0.488  -2.564  1.00  2.49           C  
ATOM    140  O   GLY A  11       5.386  -1.705  -2.455  1.00  2.49           O  
ATOM    141  H   GLY A  11       3.684   1.042  -4.563  1.00  2.49           H  
ATOM    142 1HA  GLY A  11       4.352   1.060  -1.729  1.00  2.49           H  
ATOM    143 2HA  GLY A  11       3.428  -0.143  -2.590  1.00  2.49           H  
ATOM    144  N   SER A  12       6.747   0.078  -2.643  1.00  2.37           N  
ATOM    145  CA  SER A  12       7.974  -0.714  -2.571  1.00  2.37           C  
ATOM    146  C   SER A  12       8.731  -0.392  -1.281  1.00  2.37           C  
ATOM    147  O   SER A  12       8.512  -1.041  -0.257  1.00  2.37           O  
ATOM    148  CB  SER A  12       8.844  -0.540  -3.809  1.00  2.37           C  
ATOM    149  OG  SER A  12       9.265   0.761  -3.960  1.00  2.37           O  
ATOM    150  H   SER A  12       6.775   1.096  -2.739  1.00  2.37           H  
ATOM    151  HA  SER A  12       7.698  -1.768  -2.530  1.00  2.37           H  
ATOM    152 1HB  SER A  12       9.710  -1.193  -3.725  1.00  2.37           H  
ATOM    153 2HB  SER A  12       8.286  -0.844  -4.693  1.00  2.37           H  
ATOM    154  HG  SER A  12       8.509   1.222  -4.406  1.00  2.37           H  
ATOM    155  N   GLY A  13       9.605   0.608  -1.306  1.00  2.31           N  
ATOM    156  CA  GLY A  13      10.337   0.942  -0.085  1.00  2.31           C  
ATOM    157  C   GLY A  13      11.305   2.115  -0.182  1.00  2.31           C  
ATOM    158  O   GLY A  13      11.375   2.827  -1.181  1.00  2.31           O  
ATOM    159  H   GLY A  13       9.741   1.099  -2.180  1.00  2.31           H  
ATOM    160 1HA  GLY A  13       9.614   1.157   0.702  1.00  2.31           H  
ATOM    161 2HA  GLY A  13      10.886   0.060   0.243  1.00  2.31           H  
ATOM    162  N   HIS A  14      12.060   2.291   0.895  1.00  2.34           N  
ATOM    163  CA  HIS A  14      12.992   3.402   1.059  1.00  2.34           C  
ATOM    164  C   HIS A  14      14.185   2.996   1.926  1.00  2.34           C  
ATOM    165  O   HIS A  14      14.186   1.913   2.514  1.00  2.34           O  
ATOM    166  CB  HIS A  14      12.213   4.612   1.592  1.00  2.34           C  
ATOM    167  CG  HIS A  14      11.469   4.357   2.858  1.00  2.34           C  
ATOM    168  ND1 HIS A  14      10.270   3.662   2.878  1.00  2.34           N  
ATOM    169  CD2 HIS A  14      11.699   4.730   4.123  1.00  2.34           C  
ATOM    170  CE1 HIS A  14       9.809   3.614   4.111  1.00  2.34           C  
ATOM    171  NE2 HIS A  14      10.651   4.255   4.885  1.00  2.34           N  
ATOM    172  H   HIS A  14      11.958   1.637   1.658  1.00  2.34           H  
ATOM    173  HA  HIS A  14      13.383   3.686   0.092  1.00  2.34           H  
ATOM    174 1HB  HIS A  14      12.902   5.435   1.771  1.00  2.34           H  
ATOM    175 2HB  HIS A  14      11.501   4.947   0.832  1.00  2.34           H  
ATOM    176  HD2 HIS A  14      12.539   5.317   4.470  1.00  2.34           H  
ATOM    177  HE1 HIS A  14       8.878   3.140   4.430  1.00  2.34           H  
ATOM    178  HE2 HIS A  14      10.535   4.412   5.893  1.00  2.34           H  
ATOM    179  N   ILE A  15      15.210   3.854   2.001  1.00  2.44           N  
ATOM    180  CA  ILE A  15      16.437   3.493   2.726  1.00  2.44           C  
ATOM    181  C   ILE A  15      16.301   3.418   4.247  1.00  2.44           C  
ATOM    182  O   ILE A  15      17.195   2.896   4.915  1.00  2.44           O  
ATOM    183  CB  ILE A  15      17.586   4.469   2.412  1.00  2.44           C  
ATOM    184  CG1 ILE A  15      17.279   5.869   2.949  1.00  2.44           C  
ATOM    185  CG2 ILE A  15      17.818   4.520   0.903  1.00  2.44           C  
ATOM    186  CD1 ILE A  15      18.459   6.813   2.826  1.00  2.44           C  
ATOM    187  H   ILE A  15      15.152   4.748   1.513  1.00  2.44           H  
ATOM    188  HA  ILE A  15      16.744   2.507   2.382  1.00  2.44           H  
ATOM    189  HB  ILE A  15      18.493   4.125   2.902  1.00  2.44           H  
ATOM    190 1HG1 ILE A  15      16.432   6.271   2.428  1.00  2.44           H  
ATOM    191 2HG1 ILE A  15      17.032   5.806   4.008  1.00  2.44           H  
ATOM    192 1HG2 ILE A  15      18.641   5.198   0.683  1.00  2.44           H  
ATOM    193 2HG2 ILE A  15      18.062   3.523   0.543  1.00  2.44           H  
ATOM    194 3HG2 ILE A  15      16.924   4.873   0.409  1.00  2.44           H  
ATOM    195 1HD1 ILE A  15      18.204   7.778   3.231  1.00  2.44           H  
ATOM    196 2HD1 ILE A  15      19.301   6.407   3.383  1.00  2.44           H  
ATOM    197 3HD1 ILE A  15      18.729   6.923   1.776  1.00  2.44           H  
ATOM    198  N   THR A  16      15.223   3.984   4.798  1.00  2.61           N  
ATOM    199  CA  THR A  16      14.919   4.027   6.240  1.00  2.61           C  
ATOM    200  C   THR A  16      15.881   4.922   7.045  1.00  2.61           C  
ATOM    201  O   THR A  16      15.463   5.815   7.778  1.00  2.61           O  
ATOM    202  CB  THR A  16      14.878   2.614   6.873  1.00  2.61           C  
ATOM    203  OG1 THR A  16      13.863   1.810   6.233  1.00  2.61           O  
ATOM    204  CG2 THR A  16      14.551   2.734   8.351  1.00  2.61           C  
ATOM    205  H   THR A  16      14.557   4.396   4.165  1.00  2.61           H  
ATOM    206  HA  THR A  16      13.921   4.454   6.355  1.00  2.61           H  
ATOM    207  HB  THR A  16      15.840   2.122   6.772  1.00  2.61           H  
ATOM    208  HG1 THR A  16      13.988   1.821   5.274  1.00  2.61           H  
ATOM    209 1HG2 THR A  16      14.521   1.742   8.799  1.00  2.61           H  
ATOM    210 2HG2 THR A  16      15.317   3.331   8.845  1.00  2.61           H  
ATOM    211 3HG2 THR A  16      13.582   3.217   8.468  1.00  2.61           H  
ATOM    212  N   GLY A  17      17.181   4.690   6.927  1.00  2.83           N  
ATOM    213  CA  GLY A  17      18.133   5.511   7.654  1.00  2.83           C  
ATOM    214  C   GLY A  17      17.924   6.974   7.285  1.00  2.83           C  
ATOM    215  O   GLY A  17      17.855   7.323   6.110  1.00  2.83           O  
ATOM    216  H   GLY A  17      17.482   3.938   6.321  1.00  2.83           H  
ATOM    217 1HA  GLY A  17      17.998   5.371   8.727  1.00  2.83           H  
ATOM    218 2HA  GLY A  17      19.147   5.203   7.403  1.00  2.83           H  
ATOM    219  N   ASN A  18      17.788   7.814   8.313  1.00  3.04           N  
ATOM    220  CA  ASN A  18      17.538   9.266   8.231  1.00  3.04           C  
ATOM    221  C   ASN A  18      16.142   9.657   7.701  1.00  3.04           C  
ATOM    222  O   ASN A  18      15.747  10.822   7.807  1.00  3.04           O  
ATOM    223  CB  ASN A  18      18.590   9.944   7.363  1.00  3.04           C  
ATOM    224  CG  ASN A  18      19.986   9.734   7.871  1.00  3.04           C  
ATOM    225  OD1 ASN A  18      20.245   9.800   9.079  1.00  3.04           O  
ATOM    226  ND2 ASN A  18      20.896   9.469   6.970  1.00  3.04           N  
ATOM    227  H   ASN A  18      17.858   7.414   9.239  1.00  3.04           H  
ATOM    228  HA  ASN A  18      17.609   9.675   9.240  1.00  3.04           H  
ATOM    229 1HB  ASN A  18      18.527   9.610   6.334  1.00  3.04           H  
ATOM    230 2HB  ASN A  18      18.388  11.014   7.346  1.00  3.04           H  
ATOM    231 1HD2 ASN A  18      21.845   9.316   7.245  1.00  3.04           H  
ATOM    232 2HD2 ASN A  18      20.641   9.420   6.003  1.00  3.04           H  
ATOM    233  N   TYR A  19      15.413   8.703   7.120  1.00  3.20           N  
ATOM    234  CA  TYR A  19      14.095   8.935   6.562  1.00  3.20           C  
ATOM    235  C   TYR A  19      13.133   7.842   6.979  1.00  3.20           C  
ATOM    236  O   TYR A  19      13.079   6.790   6.352  1.00  3.20           O  
ATOM    237  CB  TYR A  19      14.164   9.038   5.035  1.00  3.20           C  
ATOM    238  CG  TYR A  19      15.023  10.180   4.580  1.00  3.20           C  
ATOM    239  CD1 TYR A  19      16.342   9.959   4.258  1.00  3.20           C  
ATOM    240  CD2 TYR A  19      14.496  11.461   4.529  1.00  3.20           C  
ATOM    241  CE1 TYR A  19      17.146  11.008   3.875  1.00  3.20           C  
ATOM    242  CE2 TYR A  19      15.296  12.517   4.157  1.00  3.20           C  
ATOM    243  CZ  TYR A  19      16.617  12.296   3.830  1.00  3.20           C  
ATOM    244  OH  TYR A  19      17.419  13.359   3.469  1.00  3.20           O  
ATOM    245  H   TYR A  19      15.769   7.751   7.110  1.00  3.20           H  
ATOM    246  HA  TYR A  19      13.710   9.875   6.955  1.00  3.20           H  
ATOM    247 1HB  TYR A  19      14.579   8.111   4.627  1.00  3.20           H  
ATOM    248 2HB  TYR A  19      13.167   9.170   4.628  1.00  3.20           H  
ATOM    249  HD1 TYR A  19      16.739   8.953   4.318  1.00  3.20           H  
ATOM    250  HD2 TYR A  19      13.453  11.634   4.793  1.00  3.20           H  
ATOM    251  HE1 TYR A  19      18.192  10.832   3.623  1.00  3.20           H  
ATOM    252  HE2 TYR A  19      14.888  13.528   4.125  1.00  3.20           H  
ATOM    253  HH  TYR A  19      18.202  13.028   3.017  1.00  3.20           H  
ATOM    254  N   ALA A  20      12.303   8.112   7.979  1.00  3.27           N  
ATOM    255  CA  ALA A  20      11.357   7.100   8.457  1.00  3.27           C  
ATOM    256  C   ALA A  20      10.424   6.654   7.331  1.00  3.27           C  
ATOM    257  O   ALA A  20       9.993   5.495   7.290  1.00  3.27           O  
ATOM    258  CB  ALA A  20      10.536   7.652   9.609  1.00  3.27           C  
ATOM    259  H   ALA A  20      12.368   9.002   8.449  1.00  3.27           H  
ATOM    260  HA  ALA A  20      11.923   6.233   8.794  1.00  3.27           H  
ATOM    261 1HB  ALA A  20       9.846   6.886   9.962  1.00  3.27           H  
ATOM    262 2HB  ALA A  20      11.197   7.949  10.422  1.00  3.27           H  
ATOM    263 3HB  ALA A  20       9.969   8.518   9.266  1.00  3.27           H  
ATOM    264  N   SER A  21      10.123   7.598   6.438  1.00  3.26           N  
ATOM    265  CA  SER A  21       9.231   7.440   5.296  1.00  3.26           C  
ATOM    266  C   SER A  21       9.733   8.348   4.177  1.00  3.26           C  
ATOM    267  O   SER A  21      10.580   9.219   4.406  1.00  3.26           O  
ATOM    268  CB  SER A  21       7.815   7.796   5.679  1.00  3.26           C  
ATOM    269  OG  SER A  21       7.690   9.161   5.927  1.00  3.26           O  
ATOM    270  H   SER A  21      10.557   8.496   6.569  1.00  3.26           H  
ATOM    271  HA  SER A  21       9.251   6.415   4.952  1.00  3.26           H  
ATOM    272 1HB  SER A  21       7.132   7.495   4.885  1.00  3.26           H  
ATOM    273 2HB  SER A  21       7.545   7.239   6.574  1.00  3.26           H  
ATOM    274  HG  SER A  21       7.719   9.575   5.055  1.00  3.26           H  
ATOM    275  N   HIS A  22       9.183   8.203   2.973  1.00  3.21           N  
ATOM    276  CA  HIS A  22       9.634   9.032   1.852  1.00  3.21           C  
ATOM    277  C   HIS A  22       9.204  10.497   1.899  1.00  3.21           C  
ATOM    278  O   HIS A  22       8.309  10.938   1.182  1.00  3.21           O  
ATOM    279  CB  HIS A  22       9.215   8.380   0.526  1.00  3.21           C  
ATOM    280  CG  HIS A  22       9.636   9.128  -0.723  1.00  3.21           C  
ATOM    281  ND1 HIS A  22       9.686   8.538  -1.960  1.00  3.21           N  
ATOM    282  CD2 HIS A  22       9.889  10.434  -0.932  1.00  3.21           C  
ATOM    283  CE1 HIS A  22       9.995   9.440  -2.864  1.00  3.21           C  
ATOM    284  NE2 HIS A  22      10.112  10.596  -2.270  1.00  3.21           N  
ATOM    285  H   HIS A  22       8.478   7.493   2.821  1.00  3.21           H  
ATOM    286  HA  HIS A  22      10.725   9.037   1.854  1.00  3.21           H  
ATOM    287 1HB  HIS A  22       9.639   7.372   0.468  1.00  3.21           H  
ATOM    288 2HB  HIS A  22       8.133   8.271   0.508  1.00  3.21           H  
ATOM    289  HD2 HIS A  22       9.887  11.211  -0.191  1.00  3.21           H  
ATOM    290  HE1 HIS A  22      10.116   9.263  -3.920  1.00  3.21           H  
ATOM    291  HE2 HIS A  22      10.314  11.474  -2.730  1.00  3.21           H  
ATOM    292  N   ARG A  23       9.926  11.248   2.739  1.00  3.11           N  
ATOM    293  CA  ARG A  23       9.756  12.688   2.944  1.00  3.11           C  
ATOM    294  C   ARG A  23      10.689  13.481   2.021  1.00  3.11           C  
ATOM    295  O   ARG A  23      10.685  14.711   2.012  1.00  3.11           O  
ATOM    296  CB  ARG A  23      10.073  13.071   4.383  1.00  3.11           C  
ATOM    297  CG  ARG A  23       9.146  12.499   5.444  1.00  3.11           C  
ATOM    298  CD  ARG A  23       9.530  12.962   6.812  1.00  3.11           C  
ATOM    299  NE  ARG A  23       8.657  12.417   7.851  1.00  3.11           N  
ATOM    300  CZ  ARG A  23       8.747  12.717   9.164  1.00  3.11           C  
ATOM    301  NH1 ARG A  23       9.668  13.557   9.586  1.00  3.11           N  
ATOM    302  NH2 ARG A  23       7.912  12.167  10.029  1.00  3.11           N  
ATOM    303  H   ARG A  23      10.600  10.744   3.309  1.00  3.11           H  
ATOM    304  HA  ARG A  23       8.723  12.955   2.720  1.00  3.11           H  
ATOM    305 1HB  ARG A  23      11.083  12.739   4.623  1.00  3.11           H  
ATOM    306 2HB  ARG A  23      10.056  14.156   4.480  1.00  3.11           H  
ATOM    307 1HG  ARG A  23       8.121  12.809   5.243  1.00  3.11           H  
ATOM    308 2HG  ARG A  23       9.208  11.410   5.425  1.00  3.11           H  
ATOM    309 1HD  ARG A  23      10.550  12.639   7.023  1.00  3.11           H  
ATOM    310 2HD  ARG A  23       9.477  14.049   6.858  1.00  3.11           H  
ATOM    311  HE  ARG A  23       7.939  11.761   7.563  1.00  3.11           H  
ATOM    312 1HH1 ARG A  23      10.307  13.979   8.928  1.00  3.11           H  
ATOM    313 2HH1 ARG A  23       9.735  13.780  10.568  1.00  3.11           H  
ATOM    314 1HH2 ARG A  23       7.204  11.520   9.706  1.00  3.11           H  
ATOM    315 2HH2 ARG A  23       7.979  12.393  11.010  1.00  3.11           H  
ATOM    316  N   SER A  24      11.502  12.751   1.267  1.00  2.97           N  
ATOM    317  CA  SER A  24      12.480  13.292   0.334  1.00  2.97           C  
ATOM    318  C   SER A  24      12.879  12.269  -0.705  1.00  2.97           C  
ATOM    319  O   SER A  24      13.071  11.092  -0.397  1.00  2.97           O  
ATOM    320  CB  SER A  24      13.748  13.716   1.048  1.00  2.97           C  
ATOM    321  OG  SER A  24      14.723  14.179   0.120  1.00  2.97           O  
ATOM    322  H   SER A  24      11.423  11.750   1.346  1.00  2.97           H  
ATOM    323  HA  SER A  24      12.038  14.152  -0.173  1.00  2.97           H  
ATOM    324 1HB  SER A  24      13.527  14.494   1.778  1.00  2.97           H  
ATOM    325 2HB  SER A  24      14.143  12.862   1.585  1.00  2.97           H  
ATOM    326  HG  SER A  24      14.435  15.068  -0.133  1.00  2.97           H  
ATOM    327  N   LEU A  25      13.155  12.735  -1.915  1.00  2.80           N  
ATOM    328  CA  LEU A  25      13.686  11.857  -2.948  1.00  2.80           C  
ATOM    329  C   LEU A  25      15.014  11.257  -2.536  1.00  2.80           C  
ATOM    330  O   LEU A  25      15.364  10.176  -2.982  1.00  2.80           O  
ATOM    331  CB  LEU A  25      13.860  12.585  -4.282  1.00  2.80           C  
ATOM    332  CG  LEU A  25      12.593  12.949  -5.030  1.00  2.80           C  
ATOM    333  CD1 LEU A  25      12.953  13.810  -6.223  1.00  2.80           C  
ATOM    334  CD2 LEU A  25      11.915  11.656  -5.492  1.00  2.80           C  
ATOM    335  H   LEU A  25      12.992  13.712  -2.122  1.00  2.80           H  
ATOM    336  HA  LEU A  25      12.980  11.036  -3.093  1.00  2.80           H  
ATOM    337 1HB  LEU A  25      14.407  13.509  -4.096  1.00  2.80           H  
ATOM    338 2HB  LEU A  25      14.464  11.966  -4.936  1.00  2.80           H  
ATOM    339  HG  LEU A  25      11.920  13.510  -4.383  1.00  2.80           H  
ATOM    340 1HD1 LEU A  25      12.049  14.062  -6.770  1.00  2.80           H  
ATOM    341 2HD1 LEU A  25      13.440  14.724  -5.881  1.00  2.80           H  
ATOM    342 3HD1 LEU A  25      13.632  13.260  -6.872  1.00  2.80           H  
ATOM    343 1HD2 LEU A  25      11.001  11.894  -6.039  1.00  2.80           H  
ATOM    344 2HD2 LEU A  25      12.592  11.103  -6.141  1.00  2.80           H  
ATOM    345 3HD2 LEU A  25      11.676  11.051  -4.632  1.00  2.80           H  
ATOM    346  N   SER A  26      15.758  11.951  -1.671  1.00  2.63           N  
ATOM    347  CA  SER A  26      17.060  11.463  -1.257  1.00  2.63           C  
ATOM    348  C   SER A  26      16.977  10.169  -0.442  1.00  2.63           C  
ATOM    349  O   SER A  26      17.987   9.487  -0.272  1.00  2.63           O  
ATOM    350  CB  SER A  26      17.788  12.539  -0.481  1.00  2.63           C  
ATOM    351  OG  SER A  26      17.153  12.808   0.728  1.00  2.63           O  
ATOM    352  H   SER A  26      15.408  12.816  -1.266  1.00  2.63           H  
ATOM    353  HA  SER A  26      17.637  11.250  -2.156  1.00  2.63           H  
ATOM    354 1HB  SER A  26      18.808  12.213  -0.291  1.00  2.63           H  
ATOM    355 2HB  SER A  26      17.838  13.447  -1.077  1.00  2.63           H  
ATOM    356  HG  SER A  26      16.326  13.280   0.505  1.00  2.63           H  
ATOM    357  N   GLY A  27      15.793   9.834   0.090  1.00  2.49           N  
ATOM    358  CA  GLY A  27      15.653   8.597   0.838  1.00  2.49           C  
ATOM    359  C   GLY A  27      15.095   7.468  -0.041  1.00  2.49           C  
ATOM    360  O   GLY A  27      14.903   6.336   0.421  1.00  2.49           O  
ATOM    361  H   GLY A  27      14.969  10.415  -0.061  1.00  2.49           H  
ATOM    362 1HA  GLY A  27      16.621   8.312   1.237  1.00  2.49           H  
ATOM    363 2HA  GLY A  27      14.991   8.761   1.686  1.00  2.49           H  
ATOM    364  N   CYS A  28      14.738   7.794  -1.286  1.00  2.39           N  
ATOM    365  CA  CYS A  28      14.140   6.834  -2.205  1.00  2.39           C  
ATOM    366  C   CYS A  28      15.161   6.263  -3.205  1.00  2.39           C  
ATOM    367  O   CYS A  28      15.591   6.988  -4.098  1.00  2.39           O  
ATOM    368  CB  CYS A  28      13.013   7.515  -2.963  1.00  2.39           C  
ATOM    369  SG  CYS A  28      12.157   6.473  -4.128  1.00  2.39           S  
ATOM    370  H   CYS A  28      14.925   8.730  -1.641  1.00  2.39           H  
ATOM    371  HA  CYS A  28      13.685   6.045  -1.617  1.00  2.39           H  
ATOM    372 1HB  CYS A  28      12.295   7.885  -2.245  1.00  2.39           H  
ATOM    373 2HB  CYS A  28      13.408   8.378  -3.498  1.00  2.39           H  
ATOM    374  HG  CYS A  28      11.406   5.831  -3.218  1.00  2.39           H  
ATOM    375  N   PRO A  29      15.531   4.973  -3.161  1.00  2.36           N  
ATOM    376  CA  PRO A  29      16.478   4.361  -4.083  1.00  2.36           C  
ATOM    377  C   PRO A  29      16.046   4.484  -5.547  1.00  2.36           C  
ATOM    378  O   PRO A  29      16.870   4.549  -6.461  1.00  2.36           O  
ATOM    379  CB  PRO A  29      16.443   2.889  -3.651  1.00  2.36           C  
ATOM    380  CG  PRO A  29      16.007   2.921  -2.214  1.00  2.36           C  
ATOM    381  CD  PRO A  29      15.037   4.074  -2.127  1.00  2.36           C  
ATOM    382  HA  PRO A  29      17.474   4.802  -3.929  1.00  2.36           H  
ATOM    383 1HB  PRO A  29      15.750   2.326  -4.295  1.00  2.36           H  
ATOM    384 2HB  PRO A  29      17.437   2.438  -3.783  1.00  2.36           H  
ATOM    385 1HG  PRO A  29      15.544   1.963  -1.933  1.00  2.36           H  
ATOM    386 2HG  PRO A  29      16.876   3.052  -1.563  1.00  2.36           H  
ATOM    387 1HD  PRO A  29      13.999   3.753  -2.333  1.00  2.36           H  
ATOM    388 2HD  PRO A  29      15.156   4.515  -1.148  1.00  2.36           H  
ATOM    389  N   ARG A  30      14.739   4.611  -5.774  1.00  2.43           N  
ATOM    390  CA  ARG A  30      14.233   4.675  -7.133  1.00  2.43           C  
ATOM    391  C   ARG A  30      14.348   6.063  -7.725  1.00  2.43           C  
ATOM    392  O   ARG A  30      14.169   6.254  -8.927  1.00  2.43           O  
ATOM    393  CB  ARG A  30      12.805   4.189  -7.189  1.00  2.43           C  
ATOM    394  CG  ARG A  30      12.642   2.736  -6.781  1.00  2.43           C  
ATOM    395  CD  ARG A  30      13.281   1.816  -7.776  1.00  2.43           C  
ATOM    396  NE  ARG A  30      13.042   0.415  -7.457  1.00  2.43           N  
ATOM    397  CZ  ARG A  30      13.635  -0.633  -8.067  1.00  2.43           C  
ATOM    398  NH1 ARG A  30      14.515  -0.432  -9.025  1.00  2.43           N  
ATOM    399  NH2 ARG A  30      13.328  -1.865  -7.700  1.00  2.43           N  
ATOM    400  H   ARG A  30      14.081   4.608  -5.008  1.00  2.43           H  
ATOM    401  HA  ARG A  30      14.828   3.998  -7.746  1.00  2.43           H  
ATOM    402 1HB  ARG A  30      12.170   4.793  -6.559  1.00  2.43           H  
ATOM    403 2HB  ARG A  30      12.437   4.285  -8.210  1.00  2.43           H  
ATOM    404 1HG  ARG A  30      13.107   2.579  -5.807  1.00  2.43           H  
ATOM    405 2HG  ARG A  30      11.583   2.491  -6.719  1.00  2.43           H  
ATOM    406 1HD  ARG A  30      12.865   2.016  -8.765  1.00  2.43           H  
ATOM    407 2HD  ARG A  30      14.358   1.986  -7.794  1.00  2.43           H  
ATOM    408  HE  ARG A  30      12.370   0.214  -6.729  1.00  2.43           H  
ATOM    409 1HH1 ARG A  30      14.753   0.509  -9.303  1.00  2.43           H  
ATOM    410 2HH1 ARG A  30      14.956  -1.220  -9.478  1.00  2.43           H  
ATOM    411 1HH2 ARG A  30      12.652  -2.019  -6.965  1.00  2.43           H  
ATOM    412 2HH2 ARG A  30      13.767  -2.651  -8.154  1.00  2.43           H  
ATOM    413  N   ALA A  31      14.726   7.041  -6.909  1.00  2.59           N  
ATOM    414  CA  ALA A  31      14.920   8.398  -7.389  1.00  2.59           C  
ATOM    415  C   ALA A  31      16.035   8.422  -8.433  1.00  2.59           C  
ATOM    416  O   ALA A  31      16.106   9.326  -9.256  1.00  2.59           O  
ATOM    417  CB  ALA A  31      15.256   9.333  -6.248  1.00  2.59           C  
ATOM    418  H   ALA A  31      14.903   6.856  -5.921  1.00  2.59           H  
ATOM    419  HA  ALA A  31      13.997   8.731  -7.860  1.00  2.59           H  
ATOM    420 1HB  ALA A  31      15.382  10.345  -6.630  1.00  2.59           H  
ATOM    421 2HB  ALA A  31      14.452   9.321  -5.514  1.00  2.59           H  
ATOM    422 3HB  ALA A  31      16.180   9.008  -5.768  1.00  2.59           H  
ATOM    423  N   LYS A  32      16.937   7.434  -8.374  1.00  2.85           N  
ATOM    424  CA  LYS A  32      18.064   7.366  -9.288  1.00  2.85           C  
ATOM    425  C   LYS A  32      17.736   6.612 -10.581  1.00  2.85           C  
ATOM    426  O   LYS A  32      18.589   6.487 -11.459  1.00  2.85           O  
ATOM    427  CB  LYS A  32      19.242   6.690  -8.594  1.00  2.85           C  
ATOM    428  CG  LYS A  32      19.816   7.469  -7.413  1.00  2.85           C  
ATOM    429  CD  LYS A  32      21.005   6.736  -6.797  1.00  2.85           C  
ATOM    430  CE  LYS A  32      21.593   7.507  -5.621  1.00  2.85           C  
ATOM    431  NZ  LYS A  32      22.739   6.782  -5.001  1.00  2.85           N  
ATOM    432  H   LYS A  32      16.837   6.684  -7.686  1.00  2.85           H  
ATOM    433  HA  LYS A  32      18.349   8.383  -9.558  1.00  2.85           H  
ATOM    434 1HB  LYS A  32      18.922   5.713  -8.220  1.00  2.85           H  
ATOM    435 2HB  LYS A  32      20.042   6.521  -9.313  1.00  2.85           H  
ATOM    436 1HG  LYS A  32      20.134   8.457  -7.746  1.00  2.85           H  
ATOM    437 2HG  LYS A  32      19.041   7.591  -6.653  1.00  2.85           H  
ATOM    438 1HD  LYS A  32      20.682   5.752  -6.451  1.00  2.85           H  
ATOM    439 2HD  LYS A  32      21.778   6.599  -7.552  1.00  2.85           H  
ATOM    440 1HE  LYS A  32      21.935   8.480  -5.968  1.00  2.85           H  
ATOM    441 2HE  LYS A  32      20.817   7.652  -4.868  1.00  2.85           H  
ATOM    442 1HZ  LYS A  32      23.101   7.322  -4.227  1.00  2.85           H  
ATOM    443 2HZ  LYS A  32      22.429   5.881  -4.666  1.00  2.85           H  
ATOM    444 3HZ  LYS A  32      23.468   6.652  -5.689  1.00  2.85           H  
ATOM    445  N   LYS A  33      16.520   6.066 -10.687  1.00  3.18           N  
ATOM    446  CA  LYS A  33      16.119   5.280 -11.853  1.00  3.18           C  
ATOM    447  C   LYS A  33      16.134   6.069 -13.157  1.00  3.18           C  
ATOM    448  O   LYS A  33      16.522   5.548 -14.205  1.00  3.18           O  
ATOM    449  CB  LYS A  33      14.720   4.700 -11.641  1.00  3.18           C  
ATOM    450  CG  LYS A  33      14.226   3.805 -12.771  1.00  3.18           C  
ATOM    451  CD  LYS A  33      12.857   3.208 -12.451  1.00  3.18           C  
ATOM    452  CE  LYS A  33      12.353   2.330 -13.591  1.00  3.18           C  
ATOM    453  NZ  LYS A  33      11.014   1.749 -13.294  1.00  3.18           N  
ATOM    454  H   LYS A  33      15.830   6.210  -9.954  1.00  3.18           H  
ATOM    455  HA  LYS A  33      16.823   4.455 -11.961  1.00  3.18           H  
ATOM    456 1HB  LYS A  33      14.700   4.124 -10.712  1.00  3.18           H  
ATOM    457 2HB  LYS A  33      14.007   5.517 -11.527  1.00  3.18           H  
ATOM    458 1HG  LYS A  33      14.152   4.395 -13.686  1.00  3.18           H  
ATOM    459 2HG  LYS A  33      14.938   2.999 -12.937  1.00  3.18           H  
ATOM    460 1HD  LYS A  33      12.924   2.611 -11.540  1.00  3.18           H  
ATOM    461 2HD  LYS A  33      12.143   4.015 -12.281  1.00  3.18           H  
ATOM    462 1HE  LYS A  33      12.285   2.928 -14.499  1.00  3.18           H  
ATOM    463 2HE  LYS A  33      13.061   1.518 -13.754  1.00  3.18           H  
ATOM    464 1HZ  LYS A  33      10.717   1.175 -14.071  1.00  3.18           H  
ATOM    465 2HZ  LYS A  33      11.068   1.184 -12.458  1.00  3.18           H  
ATOM    466 3HZ  LYS A  33      10.348   2.493 -13.153  1.00  3.18           H  
ATOM    467  N   SER A  34      15.654   7.307 -13.106  1.00  3.55           N  
ATOM    468  CA  SER A  34      15.537   8.141 -14.293  1.00  3.55           C  
ATOM    469  C   SER A  34      15.656   9.631 -13.963  1.00  3.55           C  
ATOM    470  O   SER A  34      16.048  10.023 -12.865  1.00  3.55           O  
ATOM    471  CB  SER A  34      14.221   7.862 -15.008  1.00  3.55           C  
ATOM    472  OG  SER A  34      14.216   8.457 -16.278  1.00  3.55           O  
ATOM    473  H   SER A  34      15.367   7.675 -12.210  1.00  3.55           H  
ATOM    474  HA  SER A  34      16.353   7.882 -14.970  1.00  3.55           H  
ATOM    475 1HB  SER A  34      14.073   6.786 -15.103  1.00  3.55           H  
ATOM    476 2HB  SER A  34      13.397   8.258 -14.412  1.00  3.55           H  
ATOM    477  HG  SER A  34      14.834   7.939 -16.810  1.00  3.55           H  
ATOM    478  N   GLY A  35      15.304  10.474 -14.931  1.00  3.95           N  
ATOM    479  CA  GLY A  35      15.406  11.932 -14.810  1.00  3.95           C  
ATOM    480  C   GLY A  35      14.318  12.524 -13.913  1.00  3.95           C  
ATOM    481  O   GLY A  35      13.458  13.278 -14.368  1.00  3.95           O  
ATOM    482  H   GLY A  35      14.948  10.060 -15.780  1.00  3.95           H  
ATOM    483 1HA  GLY A  35      16.386  12.192 -14.410  1.00  3.95           H  
ATOM    484 2HA  GLY A  35      15.341  12.379 -15.803  1.00  3.95           H  
ATOM    485  N   VAL A  36      14.367  12.171 -12.634  1.00  4.35           N  
ATOM    486  CA  VAL A  36      13.383  12.627 -11.665  1.00  4.35           C  
ATOM    487  C   VAL A  36      13.715  14.041 -11.218  1.00  4.35           C  
ATOM    488  O   VAL A  36      14.805  14.299 -10.704  1.00  4.35           O  
ATOM    489  CB  VAL A  36      13.374  11.699 -10.433  1.00  4.35           C  
ATOM    490  CG1 VAL A  36      12.390  12.222  -9.407  1.00  4.35           C  
ATOM    491  CG2 VAL A  36      13.030  10.274 -10.855  1.00  4.35           C  
ATOM    492  H   VAL A  36      15.113  11.535 -12.356  1.00  4.35           H  
ATOM    493  HA  VAL A  36      12.396  12.623 -12.131  1.00  4.35           H  
ATOM    494  HB  VAL A  36      14.367  11.706  -9.975  1.00  4.35           H  
ATOM    495 1HG1 VAL A  36      12.405  11.576  -8.534  1.00  4.35           H  
ATOM    496 2HG1 VAL A  36      12.673  13.232  -9.122  1.00  4.35           H  
ATOM    497 3HG1 VAL A  36      11.389  12.234  -9.833  1.00  4.35           H  
ATOM    498 1HG2 VAL A  36      13.044   9.622  -9.982  1.00  4.35           H  
ATOM    499 2HG2 VAL A  36      12.042  10.255 -11.309  1.00  4.35           H  
ATOM    500 3HG2 VAL A  36      13.768   9.923 -11.573  1.00  4.35           H  
ATOM    501  N   LYS A  37      12.780  14.958 -11.425  1.00  4.74           N  
ATOM    502  CA  LYS A  37      13.013  16.355 -11.098  1.00  4.74           C  
ATOM    503  C   LYS A  37      11.850  16.966 -10.337  1.00  4.74           C  
ATOM    504  O   LYS A  37      10.693  16.604 -10.561  1.00  4.74           O  
ATOM    505  CB  LYS A  37      13.249  17.154 -12.385  1.00  4.74           C  
ATOM    506  CG  LYS A  37      14.485  16.729 -13.184  1.00  4.74           C  
ATOM    507  CD  LYS A  37      14.684  17.598 -14.419  1.00  4.74           C  
ATOM    508  CE  LYS A  37      15.899  17.146 -15.221  1.00  4.74           C  
ATOM    509  NZ  LYS A  37      16.108  17.982 -16.439  1.00  4.74           N  
ATOM    510  H   LYS A  37      11.905  14.680 -11.847  1.00  4.74           H  
ATOM    511  HA  LYS A  37      13.900  16.424 -10.465  1.00  4.74           H  
ATOM    512 1HB  LYS A  37      12.381  17.050 -13.038  1.00  4.74           H  
ATOM    513 2HB  LYS A  37      13.349  18.212 -12.141  1.00  4.74           H  
ATOM    514 1HG  LYS A  37      15.369  16.786 -12.549  1.00  4.74           H  
ATOM    515 2HG  LYS A  37      14.366  15.699 -13.516  1.00  4.74           H  
ATOM    516 1HD  LYS A  37      13.798  17.538 -15.053  1.00  4.74           H  
ATOM    517 2HD  LYS A  37      14.823  18.636 -14.116  1.00  4.74           H  
ATOM    518 1HE  LYS A  37      16.784  17.211 -14.590  1.00  4.74           H  
ATOM    519 2HE  LYS A  37      15.757  16.106 -15.522  1.00  4.74           H  
ATOM    520 1HZ  LYS A  37      16.921  17.650 -16.940  1.00  4.74           H  
ATOM    521 2HZ  LYS A  37      15.296  17.919 -17.037  1.00  4.74           H  
ATOM    522 3HZ  LYS A  37      16.252  18.945 -16.169  1.00  4.74           H  
ATOM    523  N   VAL A  38      12.166  17.917  -9.464  1.00  5.09           N  
ATOM    524  CA  VAL A  38      11.158  18.682  -8.742  1.00  5.09           C  
ATOM    525  C   VAL A  38      11.392  20.167  -8.975  1.00  5.09           C  
ATOM    526  O   VAL A  38      12.472  20.680  -8.689  1.00  5.09           O  
ATOM    527  CB  VAL A  38      11.236  18.383  -7.233  1.00  5.09           C  
ATOM    528  CG1 VAL A  38      10.196  19.206  -6.491  1.00  5.09           C  
ATOM    529  CG2 VAL A  38      11.029  16.889  -6.996  1.00  5.09           C  
ATOM    530  H   VAL A  38      13.140  18.137  -9.316  1.00  5.09           H  
ATOM    531  HA  VAL A  38      10.167  18.414  -9.112  1.00  5.09           H  
ATOM    532  HB  VAL A  38      12.215  18.682  -6.858  1.00  5.09           H  
ATOM    533 1HG1 VAL A  38      10.266  19.003  -5.424  1.00  5.09           H  
ATOM    534 2HG1 VAL A  38      10.371  20.269  -6.670  1.00  5.09           H  
ATOM    535 3HG1 VAL A  38       9.201  18.939  -6.846  1.00  5.09           H  
ATOM    536 1HG2 VAL A  38      11.092  16.675  -5.930  1.00  5.09           H  
ATOM    537 2HG2 VAL A  38      10.047  16.594  -7.369  1.00  5.09           H  
ATOM    538 3HG2 VAL A  38      11.796  16.330  -7.520  1.00  5.09           H  
ATOM    539  N   ALA A  39      10.398  20.862  -9.516  1.00  5.43           N  
ATOM    540  CA  ALA A  39      10.583  22.285  -9.771  1.00  5.43           C  
ATOM    541  C   ALA A  39      10.617  23.068  -8.455  1.00  5.43           C  
ATOM    542  O   ALA A  39       9.760  22.844  -7.589  1.00  5.43           O  
ATOM    543  CB  ALA A  39       9.462  22.827 -10.641  1.00  5.43           C  
ATOM    544  H   ALA A  39       9.526  20.404  -9.746  1.00  5.43           H  
ATOM    545  HA  ALA A  39      11.523  22.395 -10.298  1.00  5.43           H  
ATOM    546 1HB  ALA A  39       9.634  23.894 -10.838  1.00  5.43           H  
ATOM    547 2HB  ALA A  39       9.436  22.287 -11.585  1.00  5.43           H  
ATOM    548 3HB  ALA A  39       8.508  22.710 -10.128  1.00  5.43           H  
ATOM    549  N   PRO A  40      11.468  24.100  -8.324  1.00  5.77           N  
ATOM    550  CA  PRO A  40      11.554  24.988  -7.181  1.00  5.77           C  
ATOM    551  C   PRO A  40      10.416  25.983  -7.295  1.00  5.77           C  
ATOM    552  O   PRO A  40      10.621  27.177  -7.515  1.00  5.77           O  
ATOM    553  CB  PRO A  40      12.931  25.626  -7.360  1.00  5.77           C  
ATOM    554  CG  PRO A  40      13.115  25.681  -8.861  1.00  5.77           C  
ATOM    555  CD  PRO A  40      12.440  24.417  -9.391  1.00  5.77           C  
ATOM    556  HA  PRO A  40      11.487  24.403  -6.251  1.00  5.77           H  
ATOM    557 1HB  PRO A  40      12.953  26.619  -6.887  1.00  5.77           H  
ATOM    558 2HB  PRO A  40      13.697  25.016  -6.858  1.00  5.77           H  
ATOM    559 1HG  PRO A  40      12.649  26.598  -9.272  1.00  5.77           H  
ATOM    560 2HG  PRO A  40      14.182  25.729  -9.115  1.00  5.77           H  
ATOM    561 1HD  PRO A  40      11.927  24.661 -10.340  1.00  5.77           H  
ATOM    562 2HD  PRO A  40      13.186  23.613  -9.496  1.00  5.77           H  
ATOM    563  N   THR A  41       9.207  25.469  -7.133  1.00  6.12           N  
ATOM    564  CA  THR A  41       7.986  26.205  -7.392  1.00  6.12           C  
ATOM    565  C   THR A  41       7.909  27.571  -6.729  1.00  6.12           C  
ATOM    566  O   THR A  41       7.517  28.544  -7.371  1.00  6.12           O  
ATOM    567  CB  THR A  41       6.776  25.375  -6.956  1.00  6.12           C  
ATOM    568  OG1 THR A  41       6.754  24.139  -7.688  1.00  6.12           O  
ATOM    569  CG2 THR A  41       5.511  26.152  -7.219  1.00  6.12           C  
ATOM    570  H   THR A  41       9.149  24.474  -6.916  1.00  6.12           H  
ATOM    571  HA  THR A  41       7.918  26.354  -8.470  1.00  6.12           H  
ATOM    572  HB  THR A  41       6.850  25.154  -5.893  1.00  6.12           H  
ATOM    573  HG1 THR A  41       7.579  23.646  -7.514  1.00  6.12           H  
ATOM    574 1HG2 THR A  41       4.651  25.562  -6.907  1.00  6.12           H  
ATOM    575 2HG2 THR A  41       5.542  27.083  -6.653  1.00  6.12           H  
ATOM    576 3HG2 THR A  41       5.435  26.374  -8.282  1.00  6.12           H  
ATOM    577  N   LYS A  42       8.271  27.682  -5.454  1.00  6.52           N  
ATOM    578  CA  LYS A  42       8.167  28.996  -4.821  1.00  6.52           C  
ATOM    579  C   LYS A  42       9.028  30.023  -5.566  1.00  6.52           C  
ATOM    580  O   LYS A  42       8.555  31.105  -5.930  1.00  6.52           O  
ATOM    581  CB  LYS A  42       8.588  28.932  -3.353  1.00  6.52           C  
ATOM    582  CG  LYS A  42       8.458  30.262  -2.604  1.00  6.52           C  
ATOM    583  CD  LYS A  42       8.882  30.131  -1.142  1.00  6.52           C  
ATOM    584  CE  LYS A  42       8.602  31.418  -0.365  1.00  6.52           C  
ATOM    585  NZ  LYS A  42       9.411  32.564  -0.871  1.00  6.52           N  
ATOM    586  H   LYS A  42       8.601  26.874  -4.947  1.00  6.52           H  
ATOM    587  HA  LYS A  42       7.130  29.328  -4.875  1.00  6.52           H  
ATOM    588 1HB  LYS A  42       7.988  28.187  -2.831  1.00  6.52           H  
ATOM    589 2HB  LYS A  42       9.632  28.620  -3.288  1.00  6.52           H  
ATOM    590 1HG  LYS A  42       9.091  31.015  -3.088  1.00  6.52           H  
ATOM    591 2HG  LYS A  42       7.426  30.606  -2.646  1.00  6.52           H  
ATOM    592 1HD  LYS A  42       8.344  29.306  -0.677  1.00  6.52           H  
ATOM    593 2HD  LYS A  42       9.951  29.920  -1.098  1.00  6.52           H  
ATOM    594 1HE  LYS A  42       7.546  31.667  -0.451  1.00  6.52           H  
ATOM    595 2HE  LYS A  42       8.842  31.255   0.686  1.00  6.52           H  
ATOM    596 1HZ  LYS A  42       9.204  33.402  -0.352  1.00  6.52           H  
ATOM    597 2HZ  LYS A  42      10.394  32.364  -0.801  1.00  6.52           H  
ATOM    598 3HZ  LYS A  42       9.177  32.743  -1.862  1.00  6.52           H  
ATOM    599  N   ASP A  43      10.294  29.677  -5.811  1.00  6.99           N  
ATOM    600  CA  ASP A  43      11.189  30.603  -6.487  1.00  6.99           C  
ATOM    601  C   ASP A  43      10.698  30.897  -7.897  1.00  6.99           C  
ATOM    602  O   ASP A  43      10.780  32.036  -8.355  1.00  6.99           O  
ATOM    603  CB  ASP A  43      12.611  30.047  -6.548  1.00  6.99           C  
ATOM    604  CG  ASP A  43      13.332  30.026  -5.189  1.00  6.99           C  
ATOM    605  OD1 ASP A  43      12.855  30.640  -4.261  1.00  6.99           O  
ATOM    606  OD2 ASP A  43      14.363  29.399  -5.101  1.00  6.99           O  
ATOM    607  H   ASP A  43      10.629  28.767  -5.534  1.00  6.99           H  
ATOM    608  HA  ASP A  43      11.205  31.538  -5.928  1.00  6.99           H  
ATOM    609 1HB  ASP A  43      12.572  29.029  -6.940  1.00  6.99           H  
ATOM    610 2HB  ASP A  43      13.199  30.636  -7.250  1.00  6.99           H  
ATOM    611  N   ASP A  44      10.156  29.881  -8.583  1.00  7.57           N  
ATOM    612  CA  ASP A  44       9.639  30.102  -9.931  1.00  7.57           C  
ATOM    613  C   ASP A  44       8.495  31.116  -9.905  1.00  7.57           C  
ATOM    614  O   ASP A  44       8.472  32.056 -10.697  1.00  7.57           O  
ATOM    615  CB  ASP A  44       9.142  28.788 -10.562  1.00  7.57           C  
ATOM    616  CG  ASP A  44      10.259  27.798 -11.026  1.00  7.57           C  
ATOM    617  OD1 ASP A  44      11.395  28.205 -11.145  1.00  7.57           O  
ATOM    618  OD2 ASP A  44       9.945  26.643 -11.254  1.00  7.57           O  
ATOM    619  H   ASP A  44      10.122  28.950  -8.162  1.00  7.57           H  
ATOM    620  HA  ASP A  44      10.442  30.505 -10.548  1.00  7.57           H  
ATOM    621 1HB  ASP A  44       8.513  28.276  -9.840  1.00  7.57           H  
ATOM    622 2HB  ASP A  44       8.516  29.023 -11.421  1.00  7.57           H  
ATOM    623  N   LYS A  45       7.597  31.002  -8.922  1.00  8.23           N  
ATOM    624  CA  LYS A  45       6.475  31.936  -8.822  1.00  8.23           C  
ATOM    625  C   LYS A  45       6.944  33.368  -8.598  1.00  8.23           C  
ATOM    626  O   LYS A  45       6.324  34.313  -9.092  1.00  8.23           O  
ATOM    627  CB  LYS A  45       5.505  31.526  -7.707  1.00  8.23           C  
ATOM    628  CG  LYS A  45       4.643  30.293  -8.013  1.00  8.23           C  
ATOM    629  CD  LYS A  45       3.721  29.972  -6.839  1.00  8.23           C  
ATOM    630  CE  LYS A  45       2.771  28.828  -7.164  1.00  8.23           C  
ATOM    631  NZ  LYS A  45       1.895  28.485  -6.004  1.00  8.23           N  
ATOM    632  H   LYS A  45       7.666  30.225  -8.265  1.00  8.23           H  
ATOM    633  HA  LYS A  45       5.932  31.911  -9.762  1.00  8.23           H  
ATOM    634 1HB  LYS A  45       6.076  31.305  -6.803  1.00  8.23           H  
ATOM    635 2HB  LYS A  45       4.842  32.357  -7.478  1.00  8.23           H  
ATOM    636 1HG  LYS A  45       4.042  30.476  -8.903  1.00  8.23           H  
ATOM    637 2HG  LYS A  45       5.290  29.439  -8.202  1.00  8.23           H  
ATOM    638 1HD  LYS A  45       4.333  29.688  -5.980  1.00  8.23           H  
ATOM    639 2HD  LYS A  45       3.142  30.855  -6.576  1.00  8.23           H  
ATOM    640 1HE  LYS A  45       2.143  29.120  -8.004  1.00  8.23           H  
ATOM    641 2HE  LYS A  45       3.342  27.956  -7.443  1.00  8.23           H  
ATOM    642 1HZ  LYS A  45       1.278  27.728  -6.260  1.00  8.23           H  
ATOM    643 2HZ  LYS A  45       2.466  28.203  -5.219  1.00  8.23           H  
ATOM    644 3HZ  LYS A  45       1.346  29.293  -5.745  1.00  8.23           H  
ATOM    645  N   GLU A  46       8.040  33.531  -7.867  1.00  8.88           N  
ATOM    646  CA  GLU A  46       8.593  34.846  -7.582  1.00  8.88           C  
ATOM    647  C   GLU A  46       9.592  35.346  -8.637  1.00  8.88           C  
ATOM    648  O   GLU A  46      10.132  36.440  -8.482  1.00  8.88           O  
ATOM    649  CB  GLU A  46       9.312  34.856  -6.224  1.00  8.88           C  
ATOM    650  CG  GLU A  46       8.431  34.609  -4.990  1.00  8.88           C  
ATOM    651  CD  GLU A  46       9.221  34.698  -3.681  1.00  8.88           C  
ATOM    652  OE1 GLU A  46      10.298  35.244  -3.694  1.00  8.88           O  
ATOM    653  OE2 GLU A  46       8.758  34.189  -2.673  1.00  8.88           O  
ATOM    654  H   GLU A  46       8.486  32.703  -7.462  1.00  8.88           H  
ATOM    655  HA  GLU A  46       7.766  35.555  -7.543  1.00  8.88           H  
ATOM    656 1HB  GLU A  46      10.083  34.079  -6.232  1.00  8.88           H  
ATOM    657 2HB  GLU A  46       9.816  35.811  -6.089  1.00  8.88           H  
ATOM    658 1HG  GLU A  46       7.632  35.345  -4.973  1.00  8.88           H  
ATOM    659 2HG  GLU A  46       7.981  33.618  -5.073  1.00  8.88           H  
ATOM    660  N   ASP A  47       9.880  34.551  -9.678  1.00  9.43           N  
ATOM    661  CA  ASP A  47      10.922  34.924 -10.633  1.00  9.43           C  
ATOM    662  C   ASP A  47      10.442  35.952 -11.683  1.00  9.43           C  
ATOM    663  O   ASP A  47       9.707  35.608 -12.619  1.00  9.43           O  
ATOM    664  CB  ASP A  47      11.478  33.664 -11.311  1.00  9.43           C  
ATOM    665  CG  ASP A  47      12.655  33.905 -12.286  1.00  9.43           C  
ATOM    666  OD1 ASP A  47      12.794  35.002 -12.806  1.00  9.43           O  
ATOM    667  OD2 ASP A  47      13.421  32.984 -12.492  1.00  9.43           O  
ATOM    668  H   ASP A  47       9.389  33.666  -9.805  1.00  9.43           H  
ATOM    669  HA  ASP A  47      11.731  35.317 -10.039  1.00  9.43           H  
ATOM    670 1HB  ASP A  47      11.809  32.964 -10.538  1.00  9.43           H  
ATOM    671 2HB  ASP A  47      10.674  33.174 -11.843  1.00  9.43           H  
ATOM    672  N   PRO A  48      10.963  37.201 -11.641  1.00  9.80           N  
ATOM    673  CA  PRO A  48      10.541  38.315 -12.456  1.00  9.80           C  
ATOM    674  C   PRO A  48      10.810  38.087 -13.929  1.00  9.80           C  
ATOM    675  O   PRO A  48      10.243  38.787 -14.762  1.00  9.80           O  
ATOM    676  CB  PRO A  48      11.376  39.481 -11.918  1.00  9.80           C  
ATOM    677  CG  PRO A  48      12.598  38.839 -11.324  1.00  9.80           C  
ATOM    678  CD  PRO A  48      12.131  37.516 -10.779  1.00  9.80           C  
ATOM    679  HA  PRO A  48       9.480  38.497 -12.287  1.00  9.80           H  
ATOM    680 1HB  PRO A  48      11.619  40.172 -12.737  1.00  9.80           H  
ATOM    681 2HB  PRO A  48      10.789  40.048 -11.180  1.00  9.80           H  
ATOM    682 1HG  PRO A  48      13.371  38.721 -12.103  1.00  9.80           H  
ATOM    683 2HG  PRO A  48      13.027  39.487 -10.546  1.00  9.80           H  
ATOM    684 1HD  PRO A  48      12.952  36.798 -10.944  1.00  9.80           H  
ATOM    685 2HD  PRO A  48      11.845  37.617  -9.726  1.00  9.80           H  
ATOM    686  N   GLU A  49      11.693  37.146 -14.281  1.00  9.98           N  
ATOM    687  CA  GLU A  49      11.948  36.906 -15.692  1.00  9.98           C  
ATOM    688  C   GLU A  49      10.801  36.124 -16.309  1.00  9.98           C  
ATOM    689  O   GLU A  49      10.434  36.337 -17.461  1.00  9.98           O  
ATOM    690  CB  GLU A  49      13.268  36.169 -15.915  1.00  9.98           C  
ATOM    691  CG  GLU A  49      14.525  36.976 -15.572  1.00  9.98           C  
ATOM    692  CD  GLU A  49      14.729  38.173 -16.483  1.00  9.98           C  
ATOM    693  OE1 GLU A  49      14.697  38.005 -17.676  1.00  9.98           O  
ATOM    694  OE2 GLU A  49      14.912  39.264 -15.986  1.00  9.98           O  
ATOM    695  H   GLU A  49      12.157  36.542 -13.589  1.00  9.98           H  
ATOM    696  HA  GLU A  49      12.008  37.867 -16.197  1.00  9.98           H  
ATOM    697 1HB  GLU A  49      13.276  35.261 -15.310  1.00  9.98           H  
ATOM    698 2HB  GLU A  49      13.338  35.864 -16.958  1.00  9.98           H  
ATOM    699 1HG  GLU A  49      14.435  37.326 -14.542  1.00  9.98           H  
ATOM    700 2HG  GLU A  49      15.393  36.322 -15.631  1.00  9.98           H  
ATOM    701  N   LEU A  50      10.185  35.237 -15.521  1.00 10.00           N  
ATOM    702  CA  LEU A  50       9.121  34.386 -16.044  1.00 10.00           C  
ATOM    703  C   LEU A  50       7.882  35.228 -16.268  1.00 10.00           C  
ATOM    704  O   LEU A  50       7.031  34.920 -17.101  1.00 10.00           O  
ATOM    705  CB  LEU A  50       8.820  33.230 -15.086  1.00 10.00           C  
ATOM    706  CG  LEU A  50       9.968  32.210 -14.911  1.00 10.00           C  
ATOM    707  CD1 LEU A  50       9.571  31.161 -13.875  1.00 10.00           C  
ATOM    708  CD2 LEU A  50      10.284  31.573 -16.248  1.00 10.00           C  
ATOM    709  H   LEU A  50      10.453  35.160 -14.539  1.00 10.00           H  
ATOM    710  HA  LEU A  50       9.437  33.974 -17.001  1.00 10.00           H  
ATOM    711 1HB  LEU A  50       8.598  33.647 -14.100  1.00 10.00           H  
ATOM    712 2HB  LEU A  50       7.942  32.696 -15.441  1.00 10.00           H  
ATOM    713  HG  LEU A  50      10.857  32.731 -14.538  1.00 10.00           H  
ATOM    714 1HD1 LEU A  50      10.391  30.452 -13.733  1.00 10.00           H  
ATOM    715 2HD1 LEU A  50       9.359  31.649 -12.939  1.00 10.00           H  
ATOM    716 3HD1 LEU A  50       8.685  30.629 -14.211  1.00 10.00           H  
ATOM    717 1HD2 LEU A  50      11.102  30.862 -16.126  1.00 10.00           H  
ATOM    718 2HD2 LEU A  50       9.401  31.052 -16.621  1.00 10.00           H  
ATOM    719 3HD2 LEU A  50      10.577  32.346 -16.959  1.00 10.00           H  
ATOM    720  N   MET A  51       7.825  36.335 -15.540  1.00  9.98           N  
ATOM    721  CA  MET A  51       6.723  37.280 -15.621  1.00  9.98           C  
ATOM    722  C   MET A  51       6.791  38.164 -16.893  1.00  9.98           C  
ATOM    723  O   MET A  51       5.812  38.828 -17.256  1.00  9.98           O  
ATOM    724  CB  MET A  51       6.766  38.166 -14.381  1.00  9.98           C  
ATOM    725  CG  MET A  51       6.578  37.412 -13.073  1.00  9.98           C  
ATOM    726  SD  MET A  51       6.707  38.476 -11.625  1.00  9.98           S  
ATOM    727  CE  MET A  51       7.002  37.247 -10.362  1.00  9.98           C  
ATOM    728  H   MET A  51       8.566  36.479 -14.848  1.00  9.98           H  
ATOM    729  HA  MET A  51       5.789  36.721 -15.646  1.00  9.98           H  
ATOM    730 1HB  MET A  51       7.718  38.686 -14.342  1.00  9.98           H  
ATOM    731 2HB  MET A  51       5.983  38.922 -14.447  1.00  9.98           H  
ATOM    732 1HG  MET A  51       5.599  36.935 -13.068  1.00  9.98           H  
ATOM    733 2HG  MET A  51       7.336  36.632 -12.994  1.00  9.98           H  
ATOM    734 1HE  MET A  51       7.118  37.732  -9.394  1.00  9.98           H  
ATOM    735 2HE  MET A  51       6.164  36.552 -10.322  1.00  9.98           H  
ATOM    736 3HE  MET A  51       7.904  36.698 -10.599  1.00  9.98           H  
ATOM    737  N   LYS A  52       7.939  38.186 -17.587  1.00 10.03           N  
ATOM    738  CA  LYS A  52       8.117  39.088 -18.730  1.00 10.03           C  
ATOM    739  C   LYS A  52       7.529  38.596 -20.041  1.00 10.03           C  
ATOM    740  O   LYS A  52       8.246  38.261 -20.982  1.00 10.03           O  
ATOM    741  CB  LYS A  52       9.597  39.423 -18.928  1.00 10.03           C  
ATOM    742  CG  LYS A  52      10.180  40.248 -17.806  1.00 10.03           C  
ATOM    743  CD  LYS A  52      11.677  40.503 -17.962  1.00 10.03           C  
ATOM    744  CE  LYS A  52      12.183  41.399 -16.830  1.00 10.03           C  
ATOM    745  NZ  LYS A  52      13.665  41.619 -16.886  1.00 10.03           N  
ATOM    746  H   LYS A  52       8.718  37.580 -17.328  1.00 10.03           H  
ATOM    747  HA  LYS A  52       7.608  40.020 -18.488  1.00 10.03           H  
ATOM    748 1HB  LYS A  52      10.174  38.498 -18.997  1.00 10.03           H  
ATOM    749 2HB  LYS A  52       9.727  39.968 -19.862  1.00 10.03           H  
ATOM    750 1HG  LYS A  52       9.662  41.204 -17.757  1.00 10.03           H  
ATOM    751 2HG  LYS A  52      10.011  39.729 -16.888  1.00 10.03           H  
ATOM    752 1HD  LYS A  52      12.220  39.554 -17.934  1.00 10.03           H  
ATOM    753 2HD  LYS A  52      11.873  40.985 -18.917  1.00 10.03           H  
ATOM    754 1HE  LYS A  52      11.684  42.361 -16.911  1.00 10.03           H  
ATOM    755 2HE  LYS A  52      11.929  40.945 -15.869  1.00 10.03           H  
ATOM    756 1HZ  LYS A  52      13.941  42.218 -16.130  1.00 10.03           H  
ATOM    757 2HZ  LYS A  52      14.148  40.712 -16.776  1.00 10.03           H  
ATOM    758 3HZ  LYS A  52      13.925  42.038 -17.761  1.00 10.03           H  
ATOM    759  N   CYS A  53       6.210  38.601 -20.110  1.00 10.17           N  
ATOM    760  CA  CYS A  53       5.517  38.179 -21.319  1.00 10.17           C  
ATOM    761  C   CYS A  53       5.871  39.175 -22.432  1.00 10.17           C  
ATOM    762  O   CYS A  53       5.632  40.364 -22.272  1.00 10.17           O  
ATOM    763  CB  CYS A  53       4.008  38.168 -21.099  1.00 10.17           C  
ATOM    764  SG  CYS A  53       3.064  37.625 -22.520  1.00 10.17           S  
ATOM    765  H   CYS A  53       5.706  38.878 -19.266  1.00 10.17           H  
ATOM    766  HA  CYS A  53       5.838  37.171 -21.559  1.00 10.17           H  
ATOM    767 1HB  CYS A  53       3.769  37.512 -20.259  1.00 10.17           H  
ATOM    768 2HB  CYS A  53       3.672  39.173 -20.836  1.00 10.17           H  
ATOM    769  HG  CYS A  53       3.506  38.570 -23.354  1.00 10.17           H  
ATOM    770  N   PRO A  54       6.398  38.754 -23.590  1.00 10.30           N  
ATOM    771  CA  PRO A  54       6.864  39.635 -24.652  1.00 10.30           C  
ATOM    772  C   PRO A  54       5.754  40.219 -25.513  1.00 10.30           C  
ATOM    773  O   PRO A  54       5.728  40.007 -26.726  1.00 10.30           O  
ATOM    774  CB  PRO A  54       7.739  38.684 -25.471  1.00 10.30           C  
ATOM    775  CG  PRO A  54       7.065  37.334 -25.310  1.00 10.30           C  
ATOM    776  CD  PRO A  54       6.570  37.320 -23.872  1.00 10.30           C  
ATOM    777  HA  PRO A  54       7.468  40.438 -24.207  1.00 10.30           H  
ATOM    778 1HB  PRO A  54       7.780  39.020 -26.517  1.00 10.30           H  
ATOM    779 2HB  PRO A  54       8.769  38.697 -25.085  1.00 10.30           H  
ATOM    780 1HG  PRO A  54       6.247  37.232 -26.040  1.00 10.30           H  
ATOM    781 2HG  PRO A  54       7.782  36.527 -25.518  1.00 10.30           H  
ATOM    782 1HD  PRO A  54       5.618  36.783 -23.817  1.00 10.30           H  
ATOM    783 2HD  PRO A  54       7.345  36.888 -23.213  1.00 10.30           H  
ATOM    784  N   VAL A  55       4.838  40.943 -24.880  1.00 10.34           N  
ATOM    785  CA  VAL A  55       3.717  41.523 -25.607  1.00 10.34           C  
ATOM    786  C   VAL A  55       3.492  42.989 -25.226  1.00 10.34           C  
ATOM    787  O   VAL A  55       3.757  43.391 -24.086  1.00 10.34           O  
ATOM    788  CB  VAL A  55       2.442  40.731 -25.271  1.00 10.34           C  
ATOM    789  CG1 VAL A  55       2.591  39.272 -25.692  1.00 10.34           C  
ATOM    790  CG2 VAL A  55       2.189  40.880 -23.819  1.00 10.34           C  
ATOM    791  H   VAL A  55       4.947  41.074 -23.876  1.00 10.34           H  
ATOM    792  HA  VAL A  55       3.932  41.435 -26.668  1.00 10.34           H  
ATOM    793  HB  VAL A  55       1.596  41.134 -25.816  1.00 10.34           H  
ATOM    794 1HG1 VAL A  55       1.677  38.729 -25.452  1.00 10.34           H  
ATOM    795 2HG1 VAL A  55       2.770  39.226 -26.766  1.00 10.34           H  
ATOM    796 3HG1 VAL A  55       3.420  38.812 -25.177  1.00 10.34           H  
ATOM    797 1HG2 VAL A  55       1.282  40.347 -23.542  1.00 10.34           H  
ATOM    798 2HG2 VAL A  55       3.031  40.491 -23.258  1.00 10.34           H  
ATOM    799 3HG2 VAL A  55       2.067  41.941 -23.608  1.00 10.34           H  
ATOM    800  N   PRO A  56       2.956  43.811 -26.126  1.00 10.27           N  
ATOM    801  CA  PRO A  56       2.629  45.178 -25.845  1.00 10.27           C  
ATOM    802  C   PRO A  56       1.498  45.210 -24.851  1.00 10.27           C  
ATOM    803  O   PRO A  56       0.631  44.335 -24.856  1.00 10.27           O  
ATOM    804  CB  PRO A  56       2.237  45.730 -27.219  1.00 10.27           C  
ATOM    805  CG  PRO A  56       1.799  44.514 -28.016  1.00 10.27           C  
ATOM    806  CD  PRO A  56       2.670  43.379 -27.511  1.00 10.27           C  
ATOM    807  HA  PRO A  56       3.520  45.690 -25.445  1.00 10.27           H  
ATOM    808 1HB  PRO A  56       1.431  46.469 -27.103  1.00 10.27           H  
ATOM    809 2HB  PRO A  56       3.090  46.255 -27.673  1.00 10.27           H  
ATOM    810 1HG  PRO A  56       0.727  44.326 -27.855  1.00 10.27           H  
ATOM    811 2HG  PRO A  56       1.928  44.704 -29.093  1.00 10.27           H  
ATOM    812 1HD  PRO A  56       2.091  42.457 -27.554  1.00 10.27           H  
ATOM    813 2HD  PRO A  56       3.602  43.316 -28.095  1.00 10.27           H  
ATOM    814  N   GLY A  57       1.489  46.221 -24.007  1.00 10.12           N  
ATOM    815  CA  GLY A  57       0.400  46.414 -23.067  1.00 10.12           C  
ATOM    816  C   GLY A  57       0.553  45.652 -21.747  1.00 10.12           C  
ATOM    817  O   GLY A  57      -0.186  45.919 -20.802  1.00 10.12           O  
ATOM    818  H   GLY A  57       2.242  46.896 -24.033  1.00 10.12           H  
ATOM    819 1HA  GLY A  57       0.303  47.479 -22.855  1.00 10.12           H  
ATOM    820 2HA  GLY A  57      -0.532  46.112 -23.544  1.00 10.12           H  
ATOM    821  N   CYS A  58       1.554  44.772 -21.616  1.00  9.96           N  
ATOM    822  CA  CYS A  58       1.669  44.022 -20.355  1.00  9.96           C  
ATOM    823  C   CYS A  58       2.557  44.710 -19.328  1.00  9.96           C  
ATOM    824  O   CYS A  58       3.071  44.075 -18.409  1.00  9.96           O  
ATOM    825  CB  CYS A  58       2.233  42.636 -20.581  1.00  9.96           C  
ATOM    826  SG  CYS A  58       3.923  42.646 -21.150  1.00  9.96           S  
ATOM    827  H   CYS A  58       2.184  44.555 -22.398  1.00  9.96           H  
ATOM    828  HA  CYS A  58       0.671  43.913 -19.931  1.00  9.96           H  
ATOM    829 1HB  CYS A  58       2.197  42.075 -19.649  1.00  9.96           H  
ATOM    830 2HB  CYS A  58       1.628  42.107 -21.303  1.00  9.96           H  
ATOM    831  HG  CYS A  58       3.672  43.146 -22.378  1.00  9.96           H  
ATOM    832  N   VAL A  59       2.729  46.010 -19.484  1.00  9.87           N  
ATOM    833  CA  VAL A  59       3.529  46.823 -18.590  1.00  9.87           C  
ATOM    834  C   VAL A  59       2.806  47.105 -17.276  1.00  9.87           C  
ATOM    835  O   VAL A  59       3.399  47.056 -16.200  1.00  9.87           O  
ATOM    836  CB  VAL A  59       3.881  48.143 -19.280  1.00  9.87           C  
ATOM    837  CG1 VAL A  59       4.609  49.061 -18.315  1.00  9.87           C  
ATOM    838  CG2 VAL A  59       4.718  47.840 -20.507  1.00  9.87           C  
ATOM    839  H   VAL A  59       2.268  46.447 -20.267  1.00  9.87           H  
ATOM    840  HA  VAL A  59       4.454  46.284 -18.372  1.00  9.87           H  
ATOM    841  HB  VAL A  59       2.963  48.647 -19.581  1.00  9.87           H  
ATOM    842 1HG1 VAL A  59       4.843  50.001 -18.812  1.00  9.87           H  
ATOM    843 2HG1 VAL A  59       3.974  49.257 -17.451  1.00  9.87           H  
ATOM    844 3HG1 VAL A  59       5.532  48.584 -17.986  1.00  9.87           H  
ATOM    845 1HG2 VAL A  59       4.965  48.771 -21.018  1.00  9.87           H  
ATOM    846 2HG2 VAL A  59       5.636  47.337 -20.202  1.00  9.87           H  
ATOM    847 3HG2 VAL A  59       4.154  47.192 -21.180  1.00  9.87           H  
ATOM    848  N   GLY A  60       1.522  47.438 -17.365  1.00  9.89           N  
ATOM    849  CA  GLY A  60       0.735  47.755 -16.178  1.00  9.89           C  
ATOM    850  C   GLY A  60       0.995  46.760 -15.050  1.00  9.89           C  
ATOM    851  O   GLY A  60       0.057  46.161 -14.516  1.00  9.89           O  
ATOM    852  H   GLY A  60       1.080  47.455 -18.273  1.00  9.89           H  
ATOM    853 1HA  GLY A  60       0.979  48.763 -15.841  1.00  9.89           H  
ATOM    854 2HA  GLY A  60      -0.323  47.751 -16.435  1.00  9.89           H  
TER     855
ENDMDL

REMARK ID 643449 MODEL 3 line_15_sample150
PFRMAT TS
TARGET line_15_sample150
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       4.078  -1.185  -1.544  1.00  3.35           N  
ATOM      2  CA  ASP A   1       4.460  -0.665  -2.849  1.00  3.35           C  
ATOM      3  C   ASP A   1       4.028   0.791  -2.975  1.00  3.35           C  
ATOM      4  O   ASP A   1       3.316   1.317  -2.118  1.00  3.35           O  
ATOM      5  CB  ASP A   1       3.890  -1.551  -3.968  1.00  3.35           C  
ATOM      6  CG  ASP A   1       4.686  -1.466  -5.302  1.00  3.35           C  
ATOM      7  OD1 ASP A   1       5.571  -0.632  -5.395  1.00  3.35           O  
ATOM      8  OD2 ASP A   1       4.429  -2.261  -6.178  1.00  3.35           O  
ATOM      9 1H   ASP A   1       4.575  -2.044  -1.361  1.00  3.35           H  
ATOM     10 2H   ASP A   1       4.307  -0.504  -0.832  1.00  3.35           H  
ATOM     11 3H   ASP A   1       3.083  -1.361  -1.530  1.00  3.35           H  
ATOM     12  HA  ASP A   1       5.548  -0.695  -2.927  1.00  3.35           H  
ATOM     13 1HB  ASP A   1       3.876  -2.589  -3.637  1.00  3.35           H  
ATOM     14 2HB  ASP A   1       2.860  -1.257  -4.166  1.00  3.35           H  
ATOM     15  N   LEU A   2       4.498   1.455  -4.016  1.00  3.22           N  
ATOM     16  CA  LEU A   2       4.202   2.877  -4.195  1.00  3.22           C  
ATOM     17  C   LEU A   2       2.841   3.174  -4.812  1.00  3.22           C  
ATOM     18  O   LEU A   2       2.343   2.436  -5.659  1.00  3.22           O  
ATOM     19  CB  LEU A   2       5.270   3.548  -5.053  1.00  3.22           C  
ATOM     20  CG  LEU A   2       6.671   3.523  -4.484  1.00  3.22           C  
ATOM     21  CD1 LEU A   2       7.625   4.247  -5.457  1.00  3.22           C  
ATOM     22  CD2 LEU A   2       6.629   4.148  -3.110  1.00  3.22           C  
ATOM     23  H   LEU A   2       5.073   0.940  -4.691  1.00  3.22           H  
ATOM     24  HA  LEU A   2       4.222   3.344  -3.210  1.00  3.22           H  
ATOM     25 1HB  LEU A   2       5.296   3.040  -6.017  1.00  3.22           H  
ATOM     26 2HB  LEU A   2       4.986   4.591  -5.216  1.00  3.22           H  
ATOM     27  HG  LEU A   2       7.021   2.493  -4.396  1.00  3.22           H  
ATOM     28 1HD1 LEU A   2       8.640   4.231  -5.058  1.00  3.22           H  
ATOM     29 2HD1 LEU A   2       7.610   3.742  -6.422  1.00  3.22           H  
ATOM     30 3HD1 LEU A   2       7.307   5.281  -5.589  1.00  3.22           H  
ATOM     31 1HD2 LEU A   2       7.628   4.146  -2.670  1.00  3.22           H  
ATOM     32 2HD2 LEU A   2       6.262   5.156  -3.190  1.00  3.22           H  
ATOM     33 3HD2 LEU A   2       5.951   3.577  -2.476  1.00  3.22           H  
ATOM     34  N   LYS A   3       2.256   4.289  -4.388  1.00  3.10           N  
ATOM     35  CA  LYS A   3       0.997   4.800  -4.926  1.00  3.10           C  
ATOM     36  C   LYS A   3       1.201   6.219  -5.437  1.00  3.10           C  
ATOM     37  O   LYS A   3       2.260   6.805  -5.219  1.00  3.10           O  
ATOM     38  CB  LYS A   3      -0.109   4.755  -3.870  1.00  3.10           C  
ATOM     39  CG  LYS A   3      -0.416   3.347  -3.335  1.00  3.10           C  
ATOM     40  CD  LYS A   3      -1.032   2.459  -4.420  1.00  3.10           C  
ATOM     41  CE  LYS A   3      -1.408   1.086  -3.871  1.00  3.10           C  
ATOM     42  NZ  LYS A   3      -1.951   0.184  -4.937  1.00  3.10           N  
ATOM     43  H   LYS A   3       2.720   4.825  -3.666  1.00  3.10           H  
ATOM     44  HA  LYS A   3       0.695   4.180  -5.770  1.00  3.10           H  
ATOM     45 1HB  LYS A   3       0.172   5.382  -3.024  1.00  3.10           H  
ATOM     46 2HB  LYS A   3      -1.029   5.162  -4.287  1.00  3.10           H  
ATOM     47 1HG  LYS A   3       0.504   2.880  -2.972  1.00  3.10           H  
ATOM     48 2HG  LYS A   3      -1.111   3.421  -2.501  1.00  3.10           H  
ATOM     49 1HD  LYS A   3      -1.922   2.938  -4.826  1.00  3.10           H  
ATOM     50 2HD  LYS A   3      -0.311   2.326  -5.232  1.00  3.10           H  
ATOM     51 1HE  LYS A   3      -0.521   0.624  -3.434  1.00  3.10           H  
ATOM     52 2HE  LYS A   3      -2.161   1.209  -3.094  1.00  3.10           H  
ATOM     53 1HZ  LYS A   3      -2.187  -0.712  -4.534  1.00  3.10           H  
ATOM     54 2HZ  LYS A   3      -2.778   0.600  -5.345  1.00  3.10           H  
ATOM     55 3HZ  LYS A   3      -1.251   0.057  -5.658  1.00  3.10           H  
ATOM     56  N   CYS A   4       0.195   6.764  -6.119  1.00  3.00           N  
ATOM     57  CA  CYS A   4       0.273   8.140  -6.599  1.00  3.00           C  
ATOM     58  C   CYS A   4      -1.110   8.781  -6.751  1.00  3.00           C  
ATOM     59  O   CYS A   4      -2.092   8.076  -6.980  1.00  3.00           O  
ATOM     60  CB  CYS A   4       1.017   8.155  -7.927  1.00  3.00           C  
ATOM     61  SG  CYS A   4       0.446   6.885  -9.100  1.00  3.00           S  
ATOM     62  H   CYS A   4      -0.640   6.226  -6.289  1.00  3.00           H  
ATOM     63  HA  CYS A   4       0.859   8.702  -5.877  1.00  3.00           H  
ATOM     64 1HB  CYS A   4       0.904   9.124  -8.403  1.00  3.00           H  
ATOM     65 2HB  CYS A   4       2.071   8.005  -7.735  1.00  3.00           H  
ATOM     66  N   PRO A   5      -1.219  10.123  -6.577  1.00  2.91           N  
ATOM     67  CA  PRO A   5      -2.412  10.941  -6.757  1.00  2.91           C  
ATOM     68  C   PRO A   5      -2.745  11.421  -8.168  1.00  2.91           C  
ATOM     69  O   PRO A   5      -3.824  11.972  -8.383  1.00  2.91           O  
ATOM     70  CB  PRO A   5      -2.080  12.155  -5.888  1.00  2.91           C  
ATOM     71  CG  PRO A   5      -0.586  12.300  -6.000  1.00  2.91           C  
ATOM     72  CD  PRO A   5      -0.061  10.893  -6.051  1.00  2.91           C  
ATOM     73  HA  PRO A   5      -3.272  10.398  -6.335  1.00  2.91           H  
ATOM     74 1HB  PRO A   5      -2.620  13.039  -6.260  1.00  2.91           H  
ATOM     75 2HB  PRO A   5      -2.418  11.985  -4.855  1.00  2.91           H  
ATOM     76 1HG  PRO A   5      -0.329  12.874  -6.904  1.00  2.91           H  
ATOM     77 2HG  PRO A   5      -0.191  12.866  -5.144  1.00  2.91           H  
ATOM     78 1HD  PRO A   5       0.796  10.852  -6.726  1.00  2.91           H  
ATOM     79 2HD  PRO A   5       0.193  10.586  -5.023  1.00  2.91           H  
ATOM     80  N   THR A   6      -1.827  11.293  -9.116  1.00  2.83           N  
ATOM     81  CA  THR A   6      -2.105  11.894 -10.415  1.00  2.83           C  
ATOM     82  C   THR A   6      -3.193  11.142 -11.169  1.00  2.83           C  
ATOM     83  O   THR A   6      -3.207   9.917 -11.174  1.00  2.83           O  
ATOM     84  CB  THR A   6      -0.826  12.030 -11.294  1.00  2.83           C  
ATOM     85  OG1 THR A   6      -1.163  12.608 -12.573  1.00  2.83           O  
ATOM     86  CG2 THR A   6      -0.151  10.766 -11.529  1.00  2.83           C  
ATOM     87  H   THR A   6      -0.958  10.809  -8.943  1.00  2.83           H  
ATOM     88  HA  THR A   6      -2.444  12.904 -10.205  1.00  2.83           H  
ATOM     89  HB  THR A   6      -0.143  12.672 -10.785  1.00  2.83           H  
ATOM     90  HG1 THR A   6      -0.356  12.688 -13.097  1.00  2.83           H  
ATOM     91 1HG2 THR A   6       0.743  10.928 -12.135  1.00  2.83           H  
ATOM     92 2HG2 THR A   6       0.136  10.343 -10.577  1.00  2.83           H  
ATOM     93 3HG2 THR A   6      -0.822  10.106 -12.048  1.00  2.83           H  
ATOM     94  N   PRO A   7      -4.076  11.835 -11.916  1.00  2.75           N  
ATOM     95  CA  PRO A   7      -5.088  11.244 -12.764  1.00  2.75           C  
ATOM     96  C   PRO A   7      -4.442  10.442 -13.886  1.00  2.75           C  
ATOM     97  O   PRO A   7      -5.100   9.633 -14.536  1.00  2.75           O  
ATOM     98  CB  PRO A   7      -5.887  12.456 -13.264  1.00  2.75           C  
ATOM     99  CG  PRO A   7      -4.949  13.623 -13.143  1.00  2.75           C  
ATOM    100  CD  PRO A   7      -4.117  13.329 -11.907  1.00  2.75           C  
ATOM    101  HA  PRO A   7      -5.723  10.589 -12.148  1.00  2.75           H  
ATOM    102 1HB  PRO A   7      -6.211  12.286 -14.301  1.00  2.75           H  
ATOM    103 2HB  PRO A   7      -6.799  12.577 -12.661  1.00  2.75           H  
ATOM    104 1HG  PRO A   7      -4.351  13.710 -14.053  1.00  2.75           H  
ATOM    105 2HG  PRO A   7      -5.521  14.559 -13.057  1.00  2.75           H  
ATOM    106 1HD  PRO A   7      -3.149  13.796 -12.051  1.00  2.75           H  
ATOM    107 2HD  PRO A   7      -4.624  13.690 -10.999  1.00  2.75           H  
ATOM    108  N   GLY A   8      -3.145  10.670 -14.125  1.00  2.67           N  
ATOM    109  CA  GLY A   8      -2.446   9.933 -15.155  1.00  2.67           C  
ATOM    110  C   GLY A   8      -1.921   8.567 -14.679  1.00  2.67           C  
ATOM    111  O   GLY A   8      -1.338   7.839 -15.481  1.00  2.67           O  
ATOM    112  H   GLY A   8      -2.611  11.352 -13.583  1.00  2.67           H  
ATOM    113 1HA  GLY A   8      -3.112   9.790 -16.001  1.00  2.67           H  
ATOM    114 2HA  GLY A   8      -1.609  10.532 -15.516  1.00  2.67           H  
ATOM    115  N   CYS A   9      -2.174   8.153 -13.423  1.00  2.56           N  
ATOM    116  CA  CYS A   9      -1.568   6.892 -12.982  1.00  2.56           C  
ATOM    117  C   CYS A   9      -2.492   6.001 -12.176  1.00  2.56           C  
ATOM    118  O   CYS A   9      -3.635   6.335 -11.866  1.00  2.56           O  
ATOM    119  CB  CYS A   9      -0.382   7.127 -12.041  1.00  2.56           C  
ATOM    120  SG  CYS A   9      -0.891   7.724 -10.372  1.00  2.56           S  
ATOM    121  H   CYS A   9      -2.698   8.734 -12.766  1.00  2.56           H  
ATOM    122  HA  CYS A   9      -1.238   6.335 -13.852  1.00  2.56           H  
ATOM    123 1HB  CYS A   9       0.199   6.218 -11.928  1.00  2.56           H  
ATOM    124 2HB  CYS A   9       0.271   7.873 -12.479  1.00  2.56           H  
ATOM    125  N   ASP A  10      -1.957   4.828 -11.867  1.00  2.45           N  
ATOM    126  CA  ASP A  10      -2.612   3.787 -11.098  1.00  2.45           C  
ATOM    127  C   ASP A  10      -1.678   3.106 -10.103  1.00  2.45           C  
ATOM    128  O   ASP A  10      -1.971   2.024  -9.599  1.00  2.45           O  
ATOM    129  CB  ASP A  10      -3.150   2.759 -12.077  1.00  2.45           C  
ATOM    130  CG  ASP A  10      -2.013   2.159 -12.936  1.00  2.45           C  
ATOM    131  OD1 ASP A  10      -0.848   2.566 -12.758  1.00  2.45           O  
ATOM    132  OD2 ASP A  10      -2.309   1.333 -13.764  1.00  2.45           O  
ATOM    133  H   ASP A  10      -1.026   4.647 -12.195  1.00  2.45           H  
ATOM    134  HA  ASP A  10      -3.438   4.235 -10.544  1.00  2.45           H  
ATOM    135 1HB  ASP A  10      -3.641   1.956 -11.528  1.00  2.45           H  
ATOM    136 2HB  ASP A  10      -3.894   3.222 -12.729  1.00  2.45           H  
ATOM    137  N   GLY A  11      -0.529   3.720  -9.851  1.00  2.35           N  
ATOM    138  CA  GLY A  11       0.470   3.158  -8.945  1.00  2.35           C  
ATOM    139  C   GLY A  11       1.379   2.094  -9.587  1.00  2.35           C  
ATOM    140  O   GLY A  11       2.251   1.548  -8.916  1.00  2.35           O  
ATOM    141  H   GLY A  11      -0.356   4.618 -10.280  1.00  2.35           H  
ATOM    142 1HA  GLY A  11       1.089   3.965  -8.554  1.00  2.35           H  
ATOM    143 2HA  GLY A  11      -0.036   2.722  -8.085  1.00  2.35           H  
ATOM    144  N   SER A  12       1.222   1.813 -10.888  1.00  2.30           N  
ATOM    145  CA  SER A  12       2.035   0.783 -11.544  1.00  2.30           C  
ATOM    146  C   SER A  12       3.550   1.039 -11.604  1.00  2.30           C  
ATOM    147  O   SER A  12       4.315   0.099 -11.826  1.00  2.30           O  
ATOM    148  CB  SER A  12       1.492   0.504 -12.930  1.00  2.30           C  
ATOM    149  OG  SER A  12       1.554   1.628 -13.742  1.00  2.30           O  
ATOM    150  H   SER A  12       0.484   2.264 -11.441  1.00  2.30           H  
ATOM    151  HA  SER A  12       1.895  -0.134 -10.972  1.00  2.30           H  
ATOM    152 1HB  SER A  12       2.070  -0.300 -13.380  1.00  2.30           H  
ATOM    153 2HB  SER A  12       0.457   0.165 -12.859  1.00  2.30           H  
ATOM    154  HG  SER A  12       0.722   2.116 -13.522  1.00  2.30           H  
ATOM    155  N   GLY A  13       4.006   2.278 -11.409  1.00  2.32           N  
ATOM    156  CA  GLY A  13       5.445   2.516 -11.408  1.00  2.32           C  
ATOM    157  C   GLY A  13       5.874   3.975 -11.501  1.00  2.32           C  
ATOM    158  O   GLY A  13       5.158   4.836 -12.022  1.00  2.32           O  
ATOM    159  H   GLY A  13       3.357   3.029 -11.242  1.00  2.32           H  
ATOM    160 1HA  GLY A  13       5.863   2.085 -10.497  1.00  2.32           H  
ATOM    161 2HA  GLY A  13       5.889   1.965 -12.235  1.00  2.32           H  
ATOM    162  N   HIS A  14       7.091   4.212 -11.000  1.00  2.41           N  
ATOM    163  CA  HIS A  14       7.739   5.521 -10.934  1.00  2.41           C  
ATOM    164  C   HIS A  14       9.209   5.371 -11.267  1.00  2.41           C  
ATOM    165  O   HIS A  14       9.767   4.286 -11.103  1.00  2.41           O  
ATOM    166  CB  HIS A  14       7.590   6.121  -9.535  1.00  2.41           C  
ATOM    167  CG  HIS A  14       6.189   6.276  -9.179  1.00  2.41           C  
ATOM    168  ND1 HIS A  14       5.407   7.237  -9.728  1.00  2.41           N  
ATOM    169  CD2 HIS A  14       5.399   5.566  -8.351  1.00  2.41           C  
ATOM    170  CE1 HIS A  14       4.189   7.121  -9.265  1.00  2.41           C  
ATOM    171  NE2 HIS A  14       4.160   6.108  -8.416  1.00  2.41           N  
ATOM    172  H   HIS A  14       7.593   3.424 -10.616  1.00  2.41           H  
ATOM    173  HA  HIS A  14       7.292   6.202 -11.653  1.00  2.41           H  
ATOM    174 1HB  HIS A  14       8.069   5.476  -8.799  1.00  2.41           H  
ATOM    175 2HB  HIS A  14       8.076   7.098  -9.493  1.00  2.41           H  
ATOM    176  HD2 HIS A  14       5.694   4.713  -7.755  1.00  2.41           H  
ATOM    177  HE1 HIS A  14       3.364   7.761  -9.550  1.00  2.41           H  
ATOM    178  HE2 HIS A  14       3.366   5.760  -7.893  1.00  2.41           H  
ATOM    179  N   ILE A  15       9.851   6.435 -11.742  1.00  2.58           N  
ATOM    180  CA  ILE A  15      11.284   6.345 -12.001  1.00  2.58           C  
ATOM    181  C   ILE A  15      12.088   6.256 -10.698  1.00  2.58           C  
ATOM    182  O   ILE A  15      13.161   5.657 -10.659  1.00  2.58           O  
ATOM    183  CB  ILE A  15      11.765   7.530 -12.869  1.00  2.58           C  
ATOM    184  CG1 ILE A  15      13.140   7.216 -13.465  1.00  2.58           C  
ATOM    185  CG2 ILE A  15      11.839   8.805 -12.085  1.00  2.58           C  
ATOM    186  CD1 ILE A  15      13.572   8.192 -14.538  1.00  2.58           C  
ATOM    187  H   ILE A  15       9.351   7.313 -11.879  1.00  2.58           H  
ATOM    188  HA  ILE A  15      11.468   5.434 -12.566  1.00  2.58           H  
ATOM    189  HB  ILE A  15      11.060   7.666 -13.692  1.00  2.58           H  
ATOM    190 1HG1 ILE A  15      13.881   7.233 -12.667  1.00  2.58           H  
ATOM    191 2HG1 ILE A  15      13.119   6.214 -13.896  1.00  2.58           H  
ATOM    192 1HG2 ILE A  15      12.156   9.615 -12.737  1.00  2.58           H  
ATOM    193 2HG2 ILE A  15      10.873   9.034 -11.677  1.00  2.58           H  
ATOM    194 3HG2 ILE A  15      12.545   8.702 -11.299  1.00  2.58           H  
ATOM    195 1HD1 ILE A  15      14.557   7.907 -14.914  1.00  2.58           H  
ATOM    196 2HD1 ILE A  15      12.853   8.173 -15.357  1.00  2.58           H  
ATOM    197 3HD1 ILE A  15      13.621   9.195 -14.117  1.00  2.58           H  
ATOM    198  N   THR A  16      11.593   6.918  -9.642  1.00  2.80           N  
ATOM    199  CA  THR A  16      12.160   6.985  -8.271  1.00  2.80           C  
ATOM    200  C   THR A  16      13.507   7.735  -8.155  1.00  2.80           C  
ATOM    201  O   THR A  16      13.883   8.204  -7.071  1.00  2.80           O  
ATOM    202  CB  THR A  16      12.313   5.596  -7.609  1.00  2.80           C  
ATOM    203  OG1 THR A  16      13.447   4.902  -8.161  1.00  2.80           O  
ATOM    204  CG2 THR A  16      11.037   4.763  -7.787  1.00  2.80           C  
ATOM    205  H   THR A  16      10.716   7.392  -9.794  1.00  2.80           H  
ATOM    206  HA  THR A  16      11.440   7.528  -7.657  1.00  2.80           H  
ATOM    207  HB  THR A  16      12.479   5.734  -6.542  1.00  2.80           H  
ATOM    208  HG1 THR A  16      13.475   5.030  -9.122  1.00  2.80           H  
ATOM    209 1HG2 THR A  16      11.162   3.803  -7.291  1.00  2.80           H  
ATOM    210 2HG2 THR A  16      10.196   5.295  -7.340  1.00  2.80           H  
ATOM    211 3HG2 THR A  16      10.839   4.594  -8.831  1.00  2.80           H  
ATOM    212  N   GLY A  17      14.171   7.985  -9.278  1.00  3.04           N  
ATOM    213  CA  GLY A  17      15.483   8.623  -9.344  1.00  3.04           C  
ATOM    214  C   GLY A  17      15.457  10.054  -8.839  1.00  3.04           C  
ATOM    215  O   GLY A  17      15.416  11.001  -9.618  1.00  3.04           O  
ATOM    216  H   GLY A  17      13.787   7.611 -10.133  1.00  3.04           H  
ATOM    217 1HA  GLY A  17      16.196   8.042  -8.758  1.00  3.04           H  
ATOM    218 2HA  GLY A  17      15.835   8.608 -10.375  1.00  3.04           H  
ATOM    219  N   ASN A  18      15.539  10.159  -7.509  1.00  3.27           N  
ATOM    220  CA  ASN A  18      15.453  11.370  -6.689  1.00  3.27           C  
ATOM    221  C   ASN A  18      14.024  11.891  -6.610  1.00  3.27           C  
ATOM    222  O   ASN A  18      13.789  13.063  -6.304  1.00  3.27           O  
ATOM    223  CB  ASN A  18      16.391  12.457  -7.195  1.00  3.27           C  
ATOM    224  CG  ASN A  18      17.841  12.025  -7.175  1.00  3.27           C  
ATOM    225  OD1 ASN A  18      18.318  11.442  -6.194  1.00  3.27           O  
ATOM    226  ND2 ASN A  18      18.543  12.297  -8.245  1.00  3.27           N  
ATOM    227  H   ASN A  18      15.563   9.272  -7.019  1.00  3.27           H  
ATOM    228  HA  ASN A  18      15.752  11.113  -5.671  1.00  3.27           H  
ATOM    229 1HB  ASN A  18      16.116  12.786  -8.191  1.00  3.27           H  
ATOM    230 2HB  ASN A  18      16.293  13.325  -6.546  1.00  3.27           H  
ATOM    231 1HD2 ASN A  18      19.507  12.035  -8.293  1.00  3.27           H  
ATOM    232 2HD2 ASN A  18      18.112  12.767  -9.018  1.00  3.27           H  
ATOM    233  N   TYR A  19      13.081  10.974  -6.833  1.00  3.43           N  
ATOM    234  CA  TYR A  19      11.639  11.206  -6.728  1.00  3.43           C  
ATOM    235  C   TYR A  19      11.012  10.361  -5.624  1.00  3.43           C  
ATOM    236  O   TYR A  19       9.916  10.669  -5.122  1.00  3.43           O  
ATOM    237  CB  TYR A  19      10.974  10.966  -8.060  1.00  3.43           C  
ATOM    238  CG  TYR A  19      11.481  11.921  -9.081  1.00  3.43           C  
ATOM    239  CD1 TYR A  19      12.368  11.498 -10.018  1.00  3.43           C  
ATOM    240  CD2 TYR A  19      11.058  13.237  -9.065  1.00  3.43           C  
ATOM    241  CE1 TYR A  19      12.850  12.368 -10.962  1.00  3.43           C  
ATOM    242  CE2 TYR A  19      11.539  14.119 -10.001  1.00  3.43           C  
ATOM    243  CZ  TYR A  19      12.436  13.686 -10.954  1.00  3.43           C  
ATOM    244  OH  TYR A  19      12.932  14.562 -11.898  1.00  3.43           O  
ATOM    245  H   TYR A  19      13.405  10.043  -7.065  1.00  3.43           H  
ATOM    246  HA  TYR A  19      11.476  12.248  -6.478  1.00  3.43           H  
ATOM    247 1HB  TYR A  19      11.170   9.952  -8.404  1.00  3.43           H  
ATOM    248 2HB  TYR A  19       9.899  11.092  -7.959  1.00  3.43           H  
ATOM    249  HD1 TYR A  19      12.698  10.473 -10.008  1.00  3.43           H  
ATOM    250  HD2 TYR A  19      10.349  13.575  -8.308  1.00  3.43           H  
ATOM    251  HE1 TYR A  19      13.565  12.016 -11.706  1.00  3.43           H  
ATOM    252  HE2 TYR A  19      11.214  15.157  -9.987  1.00  3.43           H  
ATOM    253  HH  TYR A  19      13.596  14.113 -12.429  1.00  3.43           H  
ATOM    254  N   ALA A  20      11.722   9.292  -5.238  1.00  3.48           N  
ATOM    255  CA  ALA A  20      11.300   8.388  -4.181  1.00  3.48           C  
ATOM    256  C   ALA A  20       9.875   7.900  -4.370  1.00  3.48           C  
ATOM    257  O   ALA A  20       9.552   7.268  -5.377  1.00  3.48           O  
ATOM    258  CB  ALA A  20      11.457   9.078  -2.830  1.00  3.48           C  
ATOM    259  H   ALA A  20      12.590   9.074  -5.719  1.00  3.48           H  
ATOM    260  HA  ALA A  20      11.953   7.515  -4.208  1.00  3.48           H  
ATOM    261 1HB  ALA A  20      11.188   8.387  -2.029  1.00  3.48           H  
ATOM    262 2HB  ALA A  20      12.497   9.381  -2.704  1.00  3.48           H  
ATOM    263 3HB  ALA A  20      10.822   9.963  -2.779  1.00  3.48           H  
ATOM    264  N   SER A  21       9.024   8.221  -3.401  1.00  3.43           N  
ATOM    265  CA  SER A  21       7.635   7.801  -3.353  1.00  3.43           C  
ATOM    266  C   SER A  21       6.676   8.713  -4.105  1.00  3.43           C  
ATOM    267  O   SER A  21       5.492   8.767  -3.775  1.00  3.43           O  
ATOM    268  CB  SER A  21       7.188   7.681  -1.914  1.00  3.43           C  
ATOM    269  OG  SER A  21       7.260   8.918  -1.261  1.00  3.43           O  
ATOM    270  H   SER A  21       9.357   8.776  -2.632  1.00  3.43           H  
ATOM    271  HA  SER A  21       7.585   6.823  -3.815  1.00  3.43           H  
ATOM    272 1HB  SER A  21       6.162   7.316  -1.886  1.00  3.43           H  
ATOM    273 2HB  SER A  21       7.811   6.953  -1.397  1.00  3.43           H  
ATOM    274  HG  SER A  21       6.712   9.521  -1.774  1.00  3.43           H  
ATOM    275  N   HIS A  22       7.181   9.391  -5.138  1.00  3.30           N  
ATOM    276  CA  HIS A  22       6.403  10.300  -5.980  1.00  3.30           C  
ATOM    277  C   HIS A  22       5.934  11.570  -5.292  1.00  3.30           C  
ATOM    278  O   HIS A  22       4.742  11.863  -5.233  1.00  3.30           O  
ATOM    279  CB  HIS A  22       5.156   9.592  -6.556  1.00  3.30           C  
ATOM    280  CG  HIS A  22       4.586  10.289  -7.741  1.00  3.30           C  
ATOM    281  ND1 HIS A  22       3.232  10.528  -7.890  1.00  3.30           N  
ATOM    282  CD2 HIS A  22       5.171  10.817  -8.808  1.00  3.30           C  
ATOM    283  CE1 HIS A  22       3.029  11.183  -9.007  1.00  3.30           C  
ATOM    284  NE2 HIS A  22       4.181  11.374  -9.575  1.00  3.30           N  
ATOM    285  H   HIS A  22       8.183   9.322  -5.307  1.00  3.30           H  
ATOM    286  HA  HIS A  22       7.023  10.603  -6.821  1.00  3.30           H  
ATOM    287 1HB  HIS A  22       5.413   8.571  -6.841  1.00  3.30           H  
ATOM    288 2HB  HIS A  22       4.368   9.536  -5.806  1.00  3.30           H  
ATOM    289  HD2 HIS A  22       6.240  10.823  -9.024  1.00  3.30           H  
ATOM    290  HE1 HIS A  22       2.067  11.518  -9.389  1.00  3.30           H  
ATOM    291  HE2 HIS A  22       4.339  11.865 -10.441  1.00  3.30           H  
ATOM    292  N   ARG A  23       6.899  12.364  -4.809  1.00  3.11           N  
ATOM    293  CA  ARG A  23       6.556  13.659  -4.193  1.00  3.11           C  
ATOM    294  C   ARG A  23       6.208  14.726  -5.256  1.00  3.11           C  
ATOM    295  O   ARG A  23       5.766  15.828  -4.924  1.00  3.11           O  
ATOM    296  CB  ARG A  23       7.683  14.223  -3.349  1.00  3.11           C  
ATOM    297  CG  ARG A  23       8.862  14.735  -4.137  1.00  3.11           C  
ATOM    298  CD  ARG A  23       9.939  15.271  -3.260  1.00  3.11           C  
ATOM    299  NE  ARG A  23      10.992  15.850  -4.057  1.00  3.11           N  
ATOM    300  CZ  ARG A  23      11.955  15.128  -4.616  1.00  3.11           C  
ATOM    301  NH1 ARG A  23      11.978  13.855  -4.434  1.00  3.11           N  
ATOM    302  NH2 ARG A  23      12.883  15.663  -5.371  1.00  3.11           N  
ATOM    303  H   ARG A  23       7.871  12.042  -4.873  1.00  3.11           H  
ATOM    304  HA  ARG A  23       5.685  13.514  -3.552  1.00  3.11           H  
ATOM    305 1HB  ARG A  23       7.307  15.048  -2.746  1.00  3.11           H  
ATOM    306 2HB  ARG A  23       8.049  13.456  -2.668  1.00  3.11           H  
ATOM    307 1HG  ARG A  23       9.279  13.916  -4.731  1.00  3.11           H  
ATOM    308 2HG  ARG A  23       8.536  15.534  -4.802  1.00  3.11           H  
ATOM    309 1HD  ARG A  23       9.537  16.043  -2.605  1.00  3.11           H  
ATOM    310 2HD  ARG A  23      10.363  14.464  -2.664  1.00  3.11           H  
ATOM    311  HE  ARG A  23      10.987  16.847  -4.216  1.00  3.11           H  
ATOM    312 1HH1 ARG A  23      11.278  13.399  -3.869  1.00  3.11           H  
ATOM    313 2HH1 ARG A  23      12.703  13.327  -4.913  1.00  3.11           H  
ATOM    314 1HH2 ARG A  23      12.902  16.657  -5.548  1.00  3.11           H  
ATOM    315 2HH2 ARG A  23      13.570  15.023  -5.791  1.00  3.11           H  
ATOM    316  N   SER A  24       6.459  14.396  -6.524  1.00  2.88           N  
ATOM    317  CA  SER A  24       6.272  15.277  -7.674  1.00  2.88           C  
ATOM    318  C   SER A  24       5.860  14.524  -8.913  1.00  2.88           C  
ATOM    319  O   SER A  24       6.349  13.431  -9.193  1.00  2.88           O  
ATOM    320  CB  SER A  24       7.543  16.025  -8.025  1.00  2.88           C  
ATOM    321  OG  SER A  24       7.364  16.763  -9.233  1.00  2.88           O  
ATOM    322  H   SER A  24       6.800  13.464  -6.693  1.00  2.88           H  
ATOM    323  HA  SER A  24       5.487  15.994  -7.432  1.00  2.88           H  
ATOM    324 1HB  SER A  24       7.796  16.703  -7.212  1.00  2.88           H  
ATOM    325 2HB  SER A  24       8.367  15.321  -8.138  1.00  2.88           H  
ATOM    326  HG  SER A  24       8.122  17.356  -9.290  1.00  2.88           H  
ATOM    327  N   LEU A  25       5.075  15.192  -9.751  1.00  2.65           N  
ATOM    328  CA  LEU A  25       4.618  14.617 -11.006  1.00  2.65           C  
ATOM    329  C   LEU A  25       5.766  14.195 -11.897  1.00  2.65           C  
ATOM    330  O   LEU A  25       5.645  13.219 -12.637  1.00  2.65           O  
ATOM    331  CB  LEU A  25       3.767  15.627 -11.775  1.00  2.65           C  
ATOM    332  CG  LEU A  25       2.417  15.934 -11.192  1.00  2.65           C  
ATOM    333  CD1 LEU A  25       1.788  17.035 -11.979  1.00  2.65           C  
ATOM    334  CD2 LEU A  25       1.571  14.700 -11.246  1.00  2.65           C  
ATOM    335  H   LEU A  25       4.759  16.112  -9.482  1.00  2.65           H  
ATOM    336  HA  LEU A  25       4.007  13.752 -10.785  1.00  2.65           H  
ATOM    337 1HB  LEU A  25       4.320  16.563 -11.833  1.00  2.65           H  
ATOM    338 2HB  LEU A  25       3.624  15.265 -12.781  1.00  2.65           H  
ATOM    339  HG  LEU A  25       2.523  16.264 -10.158  1.00  2.65           H  
ATOM    340 1HD1 LEU A  25       0.807  17.270 -11.567  1.00  2.65           H  
ATOM    341 2HD1 LEU A  25       2.426  17.913 -11.925  1.00  2.65           H  
ATOM    342 3HD1 LEU A  25       1.679  16.728 -13.020  1.00  2.65           H  
ATOM    343 1HD2 LEU A  25       0.588  14.925 -10.828  1.00  2.65           H  
ATOM    344 2HD2 LEU A  25       1.459  14.376 -12.280  1.00  2.65           H  
ATOM    345 3HD2 LEU A  25       2.044  13.908 -10.665  1.00  2.65           H  
ATOM    346  N   SER A  26       6.903  14.879 -11.780  1.00  2.45           N  
ATOM    347  CA  SER A  26       8.058  14.570 -12.613  1.00  2.45           C  
ATOM    348  C   SER A  26       8.588  13.142 -12.424  1.00  2.45           C  
ATOM    349  O   SER A  26       9.305  12.632 -13.285  1.00  2.45           O  
ATOM    350  CB  SER A  26       9.163  15.567 -12.348  1.00  2.45           C  
ATOM    351  OG  SER A  26       8.809  16.854 -12.797  1.00  2.45           O  
ATOM    352  H   SER A  26       6.970  15.625 -11.080  1.00  2.45           H  
ATOM    353  HA  SER A  26       7.750  14.673 -13.656  1.00  2.45           H  
ATOM    354 1HB  SER A  26       9.349  15.600 -11.281  1.00  2.45           H  
ATOM    355 2HB  SER A  26      10.081  15.239 -12.836  1.00  2.45           H  
ATOM    356  HG  SER A  26       9.559  17.420 -12.594  1.00  2.45           H  
ATOM    357  N   GLY A  27       8.273  12.505 -11.291  1.00  2.30           N  
ATOM    358  CA  GLY A  27       8.753  11.157 -11.044  1.00  2.30           C  
ATOM    359  C   GLY A  27       7.928  10.061 -11.718  1.00  2.30           C  
ATOM    360  O   GLY A  27       8.394   8.922 -11.841  1.00  2.30           O  
ATOM    361  H   GLY A  27       7.665  12.951 -10.605  1.00  2.30           H  
ATOM    362 1HA  GLY A  27       9.784  11.089 -11.379  1.00  2.30           H  
ATOM    363 2HA  GLY A  27       8.753  10.980  -9.974  1.00  2.30           H  
ATOM    364  N   CYS A  28       6.678  10.353 -12.083  1.00  2.22           N  
ATOM    365  CA  CYS A  28       5.829   9.334 -12.699  1.00  2.22           C  
ATOM    366  C   CYS A  28       5.870   9.477 -14.220  1.00  2.22           C  
ATOM    367  O   CYS A  28       5.424  10.501 -14.730  1.00  2.22           O  
ATOM    368  CB  CYS A  28       4.386   9.431 -12.221  1.00  2.22           C  
ATOM    369  SG  CYS A  28       3.297   8.183 -12.901  1.00  2.22           S  
ATOM    370  H   CYS A  28       6.337  11.311 -12.002  1.00  2.22           H  
ATOM    371  HA  CYS A  28       6.180   8.360 -12.381  1.00  2.22           H  
ATOM    372 1HB  CYS A  28       4.366   9.317 -11.164  1.00  2.22           H  
ATOM    373 2HB  CYS A  28       3.987  10.410 -12.456  1.00  2.22           H  
ATOM    374  HG  CYS A  28       3.954   7.129 -12.366  1.00  2.22           H  
ATOM    375  N   PRO A  29       6.352   8.499 -15.001  1.00  2.21           N  
ATOM    376  CA  PRO A  29       6.400   8.564 -16.456  1.00  2.21           C  
ATOM    377  C   PRO A  29       5.024   8.826 -17.074  1.00  2.21           C  
ATOM    378  O   PRO A  29       4.891   9.445 -18.131  1.00  2.21           O  
ATOM    379  CB  PRO A  29       6.898   7.163 -16.824  1.00  2.21           C  
ATOM    380  CG  PRO A  29       7.672   6.697 -15.609  1.00  2.21           C  
ATOM    381  CD  PRO A  29       6.930   7.272 -14.431  1.00  2.21           C  
ATOM    382  HA  PRO A  29       7.121   9.340 -16.761  1.00  2.21           H  
ATOM    383 1HB  PRO A  29       6.040   6.512 -17.060  1.00  2.21           H  
ATOM    384 2HB  PRO A  29       7.517   7.212 -17.731  1.00  2.21           H  
ATOM    385 1HG  PRO A  29       7.716   5.597 -15.584  1.00  2.21           H  
ATOM    386 2HG  PRO A  29       8.714   7.053 -15.666  1.00  2.21           H  
ATOM    387 1HD  PRO A  29       6.145   6.584 -14.066  1.00  2.21           H  
ATOM    388 2HD  PRO A  29       7.675   7.500 -13.675  1.00  2.21           H  
ATOM    389  N   ARG A  30       3.971   8.437 -16.360  1.00  2.29           N  
ATOM    390  CA  ARG A  30       2.627   8.595 -16.875  1.00  2.29           C  
ATOM    391  C   ARG A  30       2.066   9.979 -16.597  1.00  2.29           C  
ATOM    392  O   ARG A  30       0.982  10.325 -17.060  1.00  2.29           O  
ATOM    393  CB  ARG A  30       1.702   7.570 -16.278  1.00  2.29           C  
ATOM    394  CG  ARG A  30       2.023   6.128 -16.588  1.00  2.29           C  
ATOM    395  CD  ARG A  30       1.050   5.247 -15.909  1.00  2.29           C  
ATOM    396  NE  ARG A  30      -0.296   5.463 -16.419  1.00  2.29           N  
ATOM    397  CZ  ARG A  30      -0.847   4.798 -17.456  1.00  2.29           C  
ATOM    398  NH1 ARG A  30      -0.163   3.850 -18.066  1.00  2.29           N  
ATOM    399  NH2 ARG A  30      -2.074   5.087 -17.866  1.00  2.29           N  
ATOM    400  H   ARG A  30       4.098   7.973 -15.473  1.00  2.29           H  
ATOM    401  HA  ARG A  30       2.652   8.442 -17.954  1.00  2.29           H  
ATOM    402 1HB  ARG A  30       1.618   7.697 -15.210  1.00  2.29           H  
ATOM    403 2HB  ARG A  30       0.722   7.746 -16.698  1.00  2.29           H  
ATOM    404 1HG  ARG A  30       1.966   5.957 -17.663  1.00  2.29           H  
ATOM    405 2HG  ARG A  30       3.024   5.889 -16.226  1.00  2.29           H  
ATOM    406 1HD  ARG A  30       1.315   4.202 -16.067  1.00  2.29           H  
ATOM    407 2HD  ARG A  30       1.049   5.467 -14.842  1.00  2.29           H  
ATOM    408  HE  ARG A  30      -0.839   6.216 -15.983  1.00  2.29           H  
ATOM    409 1HH1 ARG A  30       0.771   3.625 -17.754  1.00  2.29           H  
ATOM    410 2HH1 ARG A  30      -0.573   3.350 -18.841  1.00  2.29           H  
ATOM    411 1HH2 ARG A  30      -2.616   5.807 -17.405  1.00  2.29           H  
ATOM    412 2HH2 ARG A  30      -2.474   4.582 -18.638  1.00  2.29           H  
ATOM    413  N   ALA A  31       2.835  10.833 -15.929  1.00  2.44           N  
ATOM    414  CA  ALA A  31       2.368  12.179 -15.649  1.00  2.44           C  
ATOM    415  C   ALA A  31       2.482  13.027 -16.904  1.00  2.44           C  
ATOM    416  O   ALA A  31       2.065  14.182 -16.922  1.00  2.44           O  
ATOM    417  CB  ALA A  31       3.152  12.815 -14.533  1.00  2.44           C  
ATOM    418  H   ALA A  31       3.752  10.556 -15.581  1.00  2.44           H  
ATOM    419  HA  ALA A  31       1.322  12.125 -15.360  1.00  2.44           H  
ATOM    420 1HB  ALA A  31       2.766  13.810 -14.355  1.00  2.44           H  
ATOM    421 2HB  ALA A  31       3.060  12.225 -13.628  1.00  2.44           H  
ATOM    422 3HB  ALA A  31       4.203  12.874 -14.818  1.00  2.44           H  
ATOM    423  N   LYS A  32       3.061  12.449 -17.961  1.00  2.66           N  
ATOM    424  CA  LYS A  32       3.176  13.112 -19.240  1.00  2.66           C  
ATOM    425  C   LYS A  32       1.881  12.916 -20.041  1.00  2.66           C  
ATOM    426  O   LYS A  32       1.692  13.525 -21.095  1.00  2.66           O  
ATOM    427  CB  LYS A  32       4.356  12.522 -20.008  1.00  2.66           C  
ATOM    428  CG  LYS A  32       5.710  12.762 -19.356  1.00  2.66           C  
ATOM    429  CD  LYS A  32       6.826  12.102 -20.151  1.00  2.66           C  
ATOM    430  CE  LYS A  32       8.185  12.326 -19.503  1.00  2.66           C  
ATOM    431  NZ  LYS A  32       9.274  11.643 -20.257  1.00  2.66           N  
ATOM    432  H   LYS A  32       3.441  11.503 -17.888  1.00  2.66           H  
ATOM    433  HA  LYS A  32       3.329  14.179 -19.080  1.00  2.66           H  
ATOM    434 1HB  LYS A  32       4.220  11.441 -20.099  1.00  2.66           H  
ATOM    435 2HB  LYS A  32       4.383  12.937 -21.014  1.00  2.66           H  
ATOM    436 1HG  LYS A  32       5.900  13.832 -19.280  1.00  2.66           H  
ATOM    437 2HG  LYS A  32       5.697  12.336 -18.348  1.00  2.66           H  
ATOM    438 1HD  LYS A  32       6.632  11.027 -20.206  1.00  2.66           H  
ATOM    439 2HD  LYS A  32       6.841  12.505 -21.162  1.00  2.66           H  
ATOM    440 1HE  LYS A  32       8.393  13.394 -19.470  1.00  2.66           H  
ATOM    441 2HE  LYS A  32       8.161  11.937 -18.484  1.00  2.66           H  
ATOM    442 1HZ  LYS A  32      10.159  11.810 -19.801  1.00  2.66           H  
ATOM    443 2HZ  LYS A  32       9.088  10.649 -20.282  1.00  2.66           H  
ATOM    444 3HZ  LYS A  32       9.309  12.003 -21.201  1.00  2.66           H  
ATOM    445  N   LYS A  33       1.003  12.026 -19.558  1.00  2.94           N  
ATOM    446  CA  LYS A  33      -0.246  11.712 -20.232  1.00  2.94           C  
ATOM    447  C   LYS A  33      -1.142  12.927 -20.398  1.00  2.94           C  
ATOM    448  O   LYS A  33      -1.403  13.657 -19.435  1.00  2.94           O  
ATOM    449  CB  LYS A  33      -1.001  10.625 -19.462  1.00  2.94           C  
ATOM    450  CG  LYS A  33      -2.298  10.173 -20.119  1.00  2.94           C  
ATOM    451  CD  LYS A  33      -2.974   9.048 -19.349  1.00  2.94           C  
ATOM    452  CE  LYS A  33      -4.263   8.616 -20.043  1.00  2.94           C  
ATOM    453  NZ  LYS A  33      -5.331   9.667 -19.944  1.00  2.94           N  
ATOM    454  H   LYS A  33       1.186  11.550 -18.677  1.00  2.94           H  
ATOM    455  HA  LYS A  33      -0.012  11.333 -21.227  1.00  2.94           H  
ATOM    456 1HB  LYS A  33      -0.359   9.750 -19.339  1.00  2.94           H  
ATOM    457 2HB  LYS A  33      -1.241  10.993 -18.462  1.00  2.94           H  
ATOM    458 1HG  LYS A  33      -2.980  11.007 -20.155  1.00  2.94           H  
ATOM    459 2HG  LYS A  33      -2.098   9.847 -21.137  1.00  2.94           H  
ATOM    460 1HD  LYS A  33      -2.296   8.195 -19.275  1.00  2.94           H  
ATOM    461 2HD  LYS A  33      -3.210   9.392 -18.346  1.00  2.94           H  
ATOM    462 1HE  LYS A  33      -4.052   8.429 -21.096  1.00  2.94           H  
ATOM    463 2HE  LYS A  33      -4.628   7.696 -19.586  1.00  2.94           H  
ATOM    464 1HZ  LYS A  33      -6.163   9.350 -20.418  1.00  2.94           H  
ATOM    465 2HZ  LYS A  33      -5.544   9.841 -18.972  1.00  2.94           H  
ATOM    466 3HZ  LYS A  33      -5.004  10.538 -20.378  1.00  2.94           H  
ATOM    467  N   SER A  34      -1.660  13.119 -21.608  1.00  3.28           N  
ATOM    468  CA  SER A  34      -2.568  14.229 -21.826  1.00  3.28           C  
ATOM    469  C   SER A  34      -3.713  14.077 -20.837  1.00  3.28           C  
ATOM    470  O   SER A  34      -4.270  12.986 -20.688  1.00  3.28           O  
ATOM    471  CB  SER A  34      -3.082  14.234 -23.251  1.00  3.28           C  
ATOM    472  OG  SER A  34      -4.013  15.261 -23.444  1.00  3.28           O  
ATOM    473  H   SER A  34      -1.411  12.506 -22.370  1.00  3.28           H  
ATOM    474  HA  SER A  34      -2.045  15.166 -21.624  1.00  3.28           H  
ATOM    475 1HB  SER A  34      -2.246  14.360 -23.939  1.00  3.28           H  
ATOM    476 2HB  SER A  34      -3.546  13.274 -23.471  1.00  3.28           H  
ATOM    477  HG  SER A  34      -4.711  15.107 -22.800  1.00  3.28           H  
ATOM    478  N   GLY A  35      -4.075  15.176 -20.197  1.00  3.70           N  
ATOM    479  CA  GLY A  35      -5.107  15.202 -19.172  1.00  3.70           C  
ATOM    480  C   GLY A  35      -4.472  15.650 -17.857  1.00  3.70           C  
ATOM    481  O   GLY A  35      -5.135  16.252 -17.010  1.00  3.70           O  
ATOM    482  H   GLY A  35      -3.576  16.034 -20.394  1.00  3.70           H  
ATOM    483 1HA  GLY A  35      -5.900  15.892 -19.460  1.00  3.70           H  
ATOM    484 2HA  GLY A  35      -5.548  14.213 -19.057  1.00  3.70           H  
ATOM    485  N   VAL A  36      -3.166  15.413 -17.715  1.00  4.19           N  
ATOM    486  CA  VAL A  36      -2.447  15.918 -16.554  1.00  4.19           C  
ATOM    487  C   VAL A  36      -2.055  17.343 -16.944  1.00  4.19           C  
ATOM    488  O   VAL A  36      -1.434  17.543 -17.988  1.00  4.19           O  
ATOM    489  CB  VAL A  36      -1.207  15.046 -16.244  1.00  4.19           C  
ATOM    490  CG1 VAL A  36      -0.427  15.633 -15.049  1.00  4.19           C  
ATOM    491  CG2 VAL A  36      -1.655  13.593 -15.954  1.00  4.19           C  
ATOM    492  H   VAL A  36      -2.654  14.876 -18.420  1.00  4.19           H  
ATOM    493  HA  VAL A  36      -3.105  15.939 -15.686  1.00  4.19           H  
ATOM    494  HB  VAL A  36      -0.539  15.050 -17.113  1.00  4.19           H  
ATOM    495 1HG1 VAL A  36       0.454  15.016 -14.858  1.00  4.19           H  
ATOM    496 2HG1 VAL A  36      -0.111  16.650 -15.284  1.00  4.19           H  
ATOM    497 3HG1 VAL A  36      -1.062  15.644 -14.164  1.00  4.19           H  
ATOM    498 1HG2 VAL A  36      -0.785  12.982 -15.757  1.00  4.19           H  
ATOM    499 2HG2 VAL A  36      -2.307  13.579 -15.094  1.00  4.19           H  
ATOM    500 3HG2 VAL A  36      -2.184  13.198 -16.824  1.00  4.19           H  
ATOM    501  N   LYS A  37      -2.482  18.337 -16.162  1.00  4.78           N  
ATOM    502  CA  LYS A  37      -2.244  19.733 -16.548  1.00  4.78           C  
ATOM    503  C   LYS A  37      -1.325  20.565 -15.657  1.00  4.78           C  
ATOM    504  O   LYS A  37      -0.324  21.085 -16.147  1.00  4.78           O  
ATOM    505  CB  LYS A  37      -3.591  20.459 -16.657  1.00  4.78           C  
ATOM    506  CG  LYS A  37      -3.495  21.921 -17.088  1.00  4.78           C  
ATOM    507  CD  LYS A  37      -4.873  22.552 -17.254  1.00  4.78           C  
ATOM    508  CE  LYS A  37      -4.761  24.022 -17.640  1.00  4.78           C  
ATOM    509  NZ  LYS A  37      -6.101  24.655 -17.827  1.00  4.78           N  
ATOM    510  H   LYS A  37      -2.989  18.118 -15.319  1.00  4.78           H  
ATOM    511  HA  LYS A  37      -1.789  19.728 -17.538  1.00  4.78           H  
ATOM    512 1HB  LYS A  37      -4.225  19.938 -17.376  1.00  4.78           H  
ATOM    513 2HB  LYS A  37      -4.100  20.433 -15.696  1.00  4.78           H  
ATOM    514 1HG  LYS A  37      -2.945  22.484 -16.340  1.00  4.78           H  
ATOM    515 2HG  LYS A  37      -2.955  21.987 -18.030  1.00  4.78           H  
ATOM    516 1HD  LYS A  37      -5.427  22.021 -18.029  1.00  4.78           H  
ATOM    517 2HD  LYS A  37      -5.423  22.472 -16.318  1.00  4.78           H  
ATOM    518 1HE  LYS A  37      -4.222  24.553 -16.853  1.00  4.78           H  
ATOM    519 2HE  LYS A  37      -4.198  24.105 -18.569  1.00  4.78           H  
ATOM    520 1HZ  LYS A  37      -5.984  25.626 -18.079  1.00  4.78           H  
ATOM    521 2HZ  LYS A  37      -6.602  24.174 -18.562  1.00  4.78           H  
ATOM    522 3HZ  LYS A  37      -6.628  24.593 -16.967  1.00  4.78           H  
ATOM    523  N   VAL A  38      -1.693  20.682 -14.369  1.00  5.46           N  
ATOM    524  CA  VAL A  38      -1.081  21.586 -13.379  1.00  5.46           C  
ATOM    525  C   VAL A  38      -1.557  23.009 -13.682  1.00  5.46           C  
ATOM    526  O   VAL A  38      -1.273  23.556 -14.746  1.00  5.46           O  
ATOM    527  CB  VAL A  38       0.463  21.527 -13.350  1.00  5.46           C  
ATOM    528  CG1 VAL A  38       0.990  22.528 -12.333  1.00  5.46           C  
ATOM    529  CG2 VAL A  38       0.906  20.120 -13.004  1.00  5.46           C  
ATOM    530  H   VAL A  38      -2.497  20.156 -14.071  1.00  5.46           H  
ATOM    531  HA  VAL A  38      -1.439  21.309 -12.386  1.00  5.46           H  
ATOM    532  HB  VAL A  38       0.868  21.822 -14.303  1.00  5.46           H  
ATOM    533 1HG1 VAL A  38       2.079  22.492 -12.320  1.00  5.46           H  
ATOM    534 2HG1 VAL A  38       0.668  23.523 -12.606  1.00  5.46           H  
ATOM    535 3HG1 VAL A  38       0.608  22.281 -11.344  1.00  5.46           H  
ATOM    536 1HG2 VAL A  38       1.993  20.088 -12.980  1.00  5.46           H  
ATOM    537 2HG2 VAL A  38       0.510  19.849 -12.026  1.00  5.46           H  
ATOM    538 3HG2 VAL A  38       0.541  19.418 -13.751  1.00  5.46           H  
ATOM    539  N   ALA A  39      -2.369  23.576 -12.797  1.00  6.20           N  
ATOM    540  CA  ALA A  39      -3.080  24.804 -13.144  1.00  6.20           C  
ATOM    541  C   ALA A  39      -3.020  25.879 -12.056  1.00  6.20           C  
ATOM    542  O   ALA A  39      -4.002  26.073 -11.331  1.00  6.20           O  
ATOM    543  CB  ALA A  39      -4.534  24.479 -13.437  1.00  6.20           C  
ATOM    544  H   ALA A  39      -2.538  23.122 -11.910  1.00  6.20           H  
ATOM    545  HA  ALA A  39      -2.647  25.197 -14.058  1.00  6.20           H  
ATOM    546 1HB  ALA A  39      -5.057  25.387 -13.742  1.00  6.20           H  
ATOM    547 2HB  ALA A  39      -4.586  23.744 -14.237  1.00  6.20           H  
ATOM    548 3HB  ALA A  39      -5.004  24.075 -12.542  1.00  6.20           H  
ATOM    549  N   PRO A  40      -1.918  26.652 -11.942  1.00  6.95           N  
ATOM    550  CA  PRO A  40      -1.673  27.645 -10.901  1.00  6.95           C  
ATOM    551  C   PRO A  40      -2.488  28.903 -11.198  1.00  6.95           C  
ATOM    552  O   PRO A  40      -1.960  29.959 -11.536  1.00  6.95           O  
ATOM    553  CB  PRO A  40      -0.165  27.880 -11.024  1.00  6.95           C  
ATOM    554  CG  PRO A  40       0.121  27.672 -12.499  1.00  6.95           C  
ATOM    555  CD  PRO A  40      -0.827  26.554 -12.937  1.00  6.95           C  
ATOM    556  HA  PRO A  40      -1.937  27.227  -9.921  1.00  6.95           H  
ATOM    557 1HB  PRO A  40       0.088  28.893 -10.675  1.00  6.95           H  
ATOM    558 2HB  PRO A  40       0.380  27.175 -10.376  1.00  6.95           H  
ATOM    559 1HG  PRO A  40      -0.053  28.611 -13.047  1.00  6.95           H  
ATOM    560 2HG  PRO A  40       1.179  27.410 -12.647  1.00  6.95           H  
ATOM    561 1HD  PRO A  40      -1.183  26.784 -13.948  1.00  6.95           H  
ATOM    562 2HD  PRO A  40      -0.328  25.588 -12.883  1.00  6.95           H  
ATOM    563  N   THR A  41      -3.795  28.728 -11.094  1.00  7.63           N  
ATOM    564  CA  THR A  41      -4.822  29.699 -11.420  1.00  7.63           C  
ATOM    565  C   THR A  41      -4.700  30.992 -10.634  1.00  7.63           C  
ATOM    566  O   THR A  41      -4.545  30.984  -9.410  1.00  7.63           O  
ATOM    567  CB  THR A  41      -6.206  29.072 -11.172  1.00  7.63           C  
ATOM    568  OG1 THR A  41      -6.331  27.880 -11.974  1.00  7.63           O  
ATOM    569  CG2 THR A  41      -7.325  30.055 -11.537  1.00  7.63           C  
ATOM    570  H   THR A  41      -4.105  27.807 -10.802  1.00  7.63           H  
ATOM    571  HA  THR A  41      -4.735  29.939 -12.480  1.00  7.63           H  
ATOM    572  HB  THR A  41      -6.297  28.801 -10.120  1.00  7.63           H  
ATOM    573  HG1 THR A  41      -5.658  27.222 -11.688  1.00  7.63           H  
ATOM    574 1HG2 THR A  41      -8.291  29.585 -11.355  1.00  7.63           H  
ATOM    575 2HG2 THR A  41      -7.248  30.951 -10.928  1.00  7.63           H  
ATOM    576 3HG2 THR A  41      -7.246  30.326 -12.586  1.00  7.63           H  
ATOM    577  N   LYS A  42      -4.821  32.123 -11.335  1.00  8.11           N  
ATOM    578  CA  LYS A  42      -4.732  33.439 -10.700  1.00  8.11           C  
ATOM    579  C   LYS A  42      -6.015  33.753  -9.930  1.00  8.11           C  
ATOM    580  O   LYS A  42      -6.847  34.558 -10.347  1.00  8.11           O  
ATOM    581  CB  LYS A  42      -4.472  34.517 -11.752  1.00  8.11           C  
ATOM    582  CG  LYS A  42      -3.121  34.392 -12.455  1.00  8.11           C  
ATOM    583  CD  LYS A  42      -2.931  35.486 -13.503  1.00  8.11           C  
ATOM    584  CE  LYS A  42      -1.583  35.358 -14.204  1.00  8.11           C  
ATOM    585  NZ  LYS A  42      -1.399  36.403 -15.251  1.00  8.11           N  
ATOM    586  H   LYS A  42      -4.956  32.065 -12.333  1.00  8.11           H  
ATOM    587  HA  LYS A  42      -3.906  33.430  -9.988  1.00  8.11           H  
ATOM    588 1HB  LYS A  42      -5.253  34.481 -12.511  1.00  8.11           H  
ATOM    589 2HB  LYS A  42      -4.517  35.499 -11.281  1.00  8.11           H  
ATOM    590 1HG  LYS A  42      -2.321  34.462 -11.717  1.00  8.11           H  
ATOM    591 2HG  LYS A  42      -3.055  33.417 -12.940  1.00  8.11           H  
ATOM    592 1HD  LYS A  42      -3.726  35.417 -14.248  1.00  8.11           H  
ATOM    593 2HD  LYS A  42      -2.989  36.462 -13.024  1.00  8.11           H  
ATOM    594 1HE  LYS A  42      -0.787  35.453 -13.467  1.00  8.11           H  
ATOM    595 2HE  LYS A  42      -1.515  34.375 -14.671  1.00  8.11           H  
ATOM    596 1HZ  LYS A  42      -0.497  36.285 -15.691  1.00  8.11           H  
ATOM    597 2HZ  LYS A  42      -2.127  36.315 -15.947  1.00  8.11           H  
ATOM    598 3HZ  LYS A  42      -1.449  37.318 -14.827  1.00  8.11           H  
ATOM    599  N   ASP A  43      -6.151  33.060  -8.811  1.00  8.33           N  
ATOM    600  CA  ASP A  43      -7.295  33.081  -7.915  1.00  8.33           C  
ATOM    601  C   ASP A  43      -6.894  33.796  -6.628  1.00  8.33           C  
ATOM    602  O   ASP A  43      -5.784  34.313  -6.525  1.00  8.33           O  
ATOM    603  CB  ASP A  43      -7.713  31.616  -7.635  1.00  8.33           C  
ATOM    604  CG  ASP A  43      -9.189  31.385  -7.248  1.00  8.33           C  
ATOM    605  OD1 ASP A  43      -9.738  32.211  -6.565  1.00  8.33           O  
ATOM    606  OD2 ASP A  43      -9.732  30.373  -7.619  1.00  8.33           O  
ATOM    607  H   ASP A  43      -5.389  32.418  -8.597  1.00  8.33           H  
ATOM    608  HA  ASP A  43      -8.116  33.623  -8.386  1.00  8.33           H  
ATOM    609 1HB  ASP A  43      -7.499  31.019  -8.517  1.00  8.33           H  
ATOM    610 2HB  ASP A  43      -7.084  31.220  -6.842  1.00  8.33           H  
ATOM    611  N   ASP A  44      -7.787  33.807  -5.641  1.00  8.46           N  
ATOM    612  CA  ASP A  44      -7.482  34.412  -4.341  1.00  8.46           C  
ATOM    613  C   ASP A  44      -6.644  33.465  -3.471  1.00  8.46           C  
ATOM    614  O   ASP A  44      -6.156  33.842  -2.407  1.00  8.46           O  
ATOM    615  CB  ASP A  44      -8.756  34.814  -3.596  1.00  8.46           C  
ATOM    616  CG  ASP A  44      -9.481  36.020  -4.224  1.00  8.46           C  
ATOM    617  OD1 ASP A  44      -8.904  36.678  -5.063  1.00  8.46           O  
ATOM    618  OD2 ASP A  44     -10.598  36.280  -3.838  1.00  8.46           O  
ATOM    619  H   ASP A  44      -8.695  33.372  -5.809  1.00  8.46           H  
ATOM    620  HA  ASP A  44      -6.894  35.313  -4.513  1.00  8.46           H  
ATOM    621 1HB  ASP A  44      -9.443  33.966  -3.585  1.00  8.46           H  
ATOM    622 2HB  ASP A  44      -8.511  35.051  -2.563  1.00  8.46           H  
ATOM    623  N   LYS A  45      -6.518  32.220  -3.921  1.00  8.65           N  
ATOM    624  CA  LYS A  45      -5.745  31.191  -3.239  1.00  8.65           C  
ATOM    625  C   LYS A  45      -4.290  31.618  -3.096  1.00  8.65           C  
ATOM    626  O   LYS A  45      -3.670  32.061  -4.064  1.00  8.65           O  
ATOM    627  CB  LYS A  45      -5.821  29.870  -4.006  1.00  8.65           C  
ATOM    628  CG  LYS A  45      -5.099  28.711  -3.330  1.00  8.65           C  
ATOM    629  CD  LYS A  45      -5.264  27.414  -4.106  1.00  8.65           C  
ATOM    630  CE  LYS A  45      -4.503  26.280  -3.436  1.00  8.65           C  
ATOM    631  NZ  LYS A  45      -4.651  24.997  -4.177  1.00  8.65           N  
ATOM    632  H   LYS A  45      -6.967  31.994  -4.797  1.00  8.65           H  
ATOM    633  HA  LYS A  45      -6.155  31.049  -2.238  1.00  8.65           H  
ATOM    634 1HB  LYS A  45      -6.865  29.587  -4.146  1.00  8.65           H  
ATOM    635 2HB  LYS A  45      -5.382  30.005  -4.996  1.00  8.65           H  
ATOM    636 1HG  LYS A  45      -4.031  28.940  -3.257  1.00  8.65           H  
ATOM    637 2HG  LYS A  45      -5.488  28.577  -2.323  1.00  8.65           H  
ATOM    638 1HD  LYS A  45      -6.322  27.151  -4.164  1.00  8.65           H  
ATOM    639 2HD  LYS A  45      -4.882  27.547  -5.118  1.00  8.65           H  
ATOM    640 1HE  LYS A  45      -3.446  26.544  -3.389  1.00  8.65           H  
ATOM    641 2HE  LYS A  45      -4.879  26.150  -2.423  1.00  8.65           H  
ATOM    642 1HZ  LYS A  45      -4.131  24.272  -3.702  1.00  8.65           H  
ATOM    643 2HZ  LYS A  45      -5.627  24.741  -4.217  1.00  8.65           H  
ATOM    644 3HZ  LYS A  45      -4.294  25.106  -5.116  1.00  8.65           H  
ATOM    645  N   GLU A  46      -3.737  31.473  -1.901  1.00  8.92           N  
ATOM    646  CA  GLU A  46      -2.352  31.858  -1.678  1.00  8.92           C  
ATOM    647  C   GLU A  46      -1.364  30.822  -2.190  1.00  8.92           C  
ATOM    648  O   GLU A  46      -1.629  29.619  -2.165  1.00  8.92           O  
ATOM    649  CB  GLU A  46      -2.101  32.094  -0.186  1.00  8.92           C  
ATOM    650  CG  GLU A  46      -2.844  33.293   0.396  1.00  8.92           C  
ATOM    651  CD  GLU A  46      -2.543  33.534   1.861  1.00  8.92           C  
ATOM    652  OE1 GLU A  46      -2.013  32.653   2.497  1.00  8.92           O  
ATOM    653  OE2 GLU A  46      -2.840  34.605   2.337  1.00  8.92           O  
ATOM    654  H   GLU A  46      -4.287  31.108  -1.138  1.00  8.92           H  
ATOM    655  HA  GLU A  46      -2.169  32.790  -2.213  1.00  8.92           H  
ATOM    656 1HB  GLU A  46      -2.409  31.213   0.373  1.00  8.92           H  
ATOM    657 2HB  GLU A  46      -1.036  32.228  -0.008  1.00  8.92           H  
ATOM    658 1HG  GLU A  46      -2.569  34.182  -0.171  1.00  8.92           H  
ATOM    659 2HG  GLU A  46      -3.915  33.136   0.267  1.00  8.92           H  
ATOM    660  N   ASP A  47      -0.202  31.313  -2.601  1.00  9.27           N  
ATOM    661  CA  ASP A  47       0.941  30.508  -3.010  1.00  9.27           C  
ATOM    662  C   ASP A  47       2.208  31.232  -2.568  1.00  9.27           C  
ATOM    663  O   ASP A  47       2.852  31.903  -3.382  1.00  9.27           O  
ATOM    664  CB  ASP A  47       0.952  30.274  -4.523  1.00  9.27           C  
ATOM    665  CG  ASP A  47       2.080  29.315  -4.980  1.00  9.27           C  
ATOM    666  OD1 ASP A  47       2.986  29.071  -4.206  1.00  9.27           O  
ATOM    667  OD2 ASP A  47       2.012  28.835  -6.089  1.00  9.27           O  
ATOM    668  H   ASP A  47      -0.108  32.319  -2.610  1.00  9.27           H  
ATOM    669  HA  ASP A  47       0.876  29.530  -2.541  1.00  9.27           H  
ATOM    670 1HB  ASP A  47      -0.009  29.855  -4.834  1.00  9.27           H  
ATOM    671 2HB  ASP A  47       1.076  31.227  -5.038  1.00  9.27           H  
ATOM    672  N   PRO A  48       2.600  31.093  -1.289  1.00  9.66           N  
ATOM    673  CA  PRO A  48       3.654  31.833  -0.622  1.00  9.66           C  
ATOM    674  C   PRO A  48       4.956  31.937  -1.398  1.00  9.66           C  
ATOM    675  O   PRO A  48       5.604  32.975  -1.356  1.00  9.66           O  
ATOM    676  CB  PRO A  48       3.851  31.016   0.658  1.00  9.66           C  
ATOM    677  CG  PRO A  48       2.494  30.434   0.937  1.00  9.66           C  
ATOM    678  CD  PRO A  48       1.943  30.085  -0.418  1.00  9.66           C  
ATOM    679  HA  PRO A  48       3.275  32.825  -0.356  1.00  9.66           H  
ATOM    680 1HB  PRO A  48       4.624  30.245   0.493  1.00  9.66           H  
ATOM    681 2HB  PRO A  48       4.213  31.665   1.466  1.00  9.66           H  
ATOM    682 1HG  PRO A  48       2.583  29.560   1.599  1.00  9.66           H  
ATOM    683 2HG  PRO A  48       1.868  31.172   1.466  1.00  9.66           H  
ATOM    684 1HD  PRO A  48       2.240  29.064  -0.709  1.00  9.66           H  
ATOM    685 2HD  PRO A  48       0.855  30.215  -0.382  1.00  9.66           H  
ATOM    686  N   GLU A  49       5.317  30.917  -2.163  1.00 10.00           N  
ATOM    687  CA  GLU A  49       6.581  30.973  -2.884  1.00 10.00           C  
ATOM    688  C   GLU A  49       6.590  32.031  -3.983  1.00 10.00           C  
ATOM    689  O   GLU A  49       7.649  32.543  -4.348  1.00 10.00           O  
ATOM    690  CB  GLU A  49       6.952  29.598  -3.414  1.00 10.00           C  
ATOM    691  CG  GLU A  49       7.290  28.612  -2.282  1.00 10.00           C  
ATOM    692  CD  GLU A  49       8.473  29.071  -1.415  1.00 10.00           C  
ATOM    693  OE1 GLU A  49       9.505  29.377  -1.954  1.00 10.00           O  
ATOM    694  OE2 GLU A  49       8.318  29.130  -0.205  1.00 10.00           O  
ATOM    695  H   GLU A  49       4.737  30.088  -2.241  1.00 10.00           H  
ATOM    696  HA  GLU A  49       7.355  31.253  -2.171  1.00 10.00           H  
ATOM    697 1HB  GLU A  49       6.115  29.192  -3.991  1.00 10.00           H  
ATOM    698 2HB  GLU A  49       7.809  29.677  -4.080  1.00 10.00           H  
ATOM    699 1HG  GLU A  49       6.410  28.503  -1.646  1.00 10.00           H  
ATOM    700 2HG  GLU A  49       7.515  27.639  -2.716  1.00 10.00           H  
ATOM    701  N   LEU A  50       5.423  32.327  -4.541  1.00 10.22           N  
ATOM    702  CA  LEU A  50       5.325  33.324  -5.593  1.00 10.22           C  
ATOM    703  C   LEU A  50       5.064  34.683  -4.956  1.00 10.22           C  
ATOM    704  O   LEU A  50       5.447  35.724  -5.490  1.00 10.22           O  
ATOM    705  CB  LEU A  50       4.200  32.964  -6.556  1.00 10.22           C  
ATOM    706  CG  LEU A  50       4.371  31.623  -7.267  1.00 10.22           C  
ATOM    707  CD1 LEU A  50       3.156  31.356  -8.142  1.00 10.22           C  
ATOM    708  CD2 LEU A  50       5.658  31.648  -8.072  1.00 10.22           C  
ATOM    709  H   LEU A  50       4.574  31.884  -4.193  1.00 10.22           H  
ATOM    710  HA  LEU A  50       6.268  33.366  -6.135  1.00 10.22           H  
ATOM    711 1HB  LEU A  50       3.267  32.918  -5.989  1.00 10.22           H  
ATOM    712 2HB  LEU A  50       4.113  33.745  -7.309  1.00 10.22           H  
ATOM    713  HG  LEU A  50       4.423  30.820  -6.522  1.00 10.22           H  
ATOM    714 1HD1 LEU A  50       3.269  30.389  -8.632  1.00 10.22           H  
ATOM    715 2HD1 LEU A  50       2.261  31.338  -7.517  1.00 10.22           H  
ATOM    716 3HD1 LEU A  50       3.064  32.139  -8.892  1.00 10.22           H  
ATOM    717 1HD2 LEU A  50       5.790  30.689  -8.574  1.00 10.22           H  
ATOM    718 2HD2 LEU A  50       5.608  32.443  -8.815  1.00 10.22           H  
ATOM    719 3HD2 LEU A  50       6.503  31.828  -7.403  1.00 10.22           H  
ATOM    720  N   MET A  51       4.385  34.657  -3.809  1.00 10.30           N  
ATOM    721  CA  MET A  51       4.045  35.873  -3.069  1.00 10.30           C  
ATOM    722  C   MET A  51       5.283  36.570  -2.481  1.00 10.30           C  
ATOM    723  O   MET A  51       5.369  37.798  -2.473  1.00 10.30           O  
ATOM    724  CB  MET A  51       3.077  35.522  -1.954  1.00 10.30           C  
ATOM    725  CG  MET A  51       1.717  35.057  -2.442  1.00 10.30           C  
ATOM    726  SD  MET A  51       0.684  34.403  -1.126  1.00 10.30           S  
ATOM    727  CE  MET A  51       0.267  35.853  -0.184  1.00 10.30           C  
ATOM    728  H   MET A  51       4.081  33.751  -3.452  1.00 10.30           H  
ATOM    729  HA  MET A  51       3.565  36.569  -3.757  1.00 10.30           H  
ATOM    730 1HB  MET A  51       3.514  34.762  -1.344  1.00 10.30           H  
ATOM    731 2HB  MET A  51       2.929  36.394  -1.322  1.00 10.30           H  
ATOM    732 1HG  MET A  51       1.197  35.893  -2.908  1.00 10.30           H  
ATOM    733 2HG  MET A  51       1.855  34.283  -3.195  1.00 10.30           H  
ATOM    734 1HE  MET A  51      -0.373  35.565   0.657  1.00 10.30           H  
ATOM    735 2HE  MET A  51       1.177  36.319   0.193  1.00 10.30           H  
ATOM    736 3HE  MET A  51      -0.269  36.560  -0.818  1.00 10.30           H  
ATOM    737  N   LYS A  52       6.236  35.769  -1.988  1.00 10.27           N  
ATOM    738  CA  LYS A  52       7.455  36.273  -1.352  1.00 10.27           C  
ATOM    739  C   LYS A  52       8.330  37.161  -2.223  1.00 10.27           C  
ATOM    740  O   LYS A  52       8.642  36.846  -3.371  1.00 10.27           O  
ATOM    741  CB  LYS A  52       8.320  35.102  -0.872  1.00 10.27           C  
ATOM    742  CG  LYS A  52       7.823  34.345   0.360  1.00 10.27           C  
ATOM    743  CD  LYS A  52       8.680  33.093   0.593  1.00 10.27           C  
ATOM    744  CE  LYS A  52       8.197  32.271   1.772  1.00 10.27           C  
ATOM    745  NZ  LYS A  52       8.978  30.982   1.915  1.00 10.27           N  
ATOM    746  H   LYS A  52       6.086  34.763  -2.010  1.00 10.27           H  
ATOM    747  HA  LYS A  52       7.149  36.856  -0.488  1.00 10.27           H  
ATOM    748 1HB  LYS A  52       8.390  34.367  -1.681  1.00 10.27           H  
ATOM    749 2HB  LYS A  52       9.330  35.461  -0.670  1.00 10.27           H  
ATOM    750 1HG  LYS A  52       7.937  34.993   1.225  1.00 10.27           H  
ATOM    751 2HG  LYS A  52       6.787  34.095   0.282  1.00 10.27           H  
ATOM    752 1HD  LYS A  52       8.643  32.463  -0.303  1.00 10.27           H  
ATOM    753 2HD  LYS A  52       9.713  33.383   0.767  1.00 10.27           H  
ATOM    754 1HE  LYS A  52       8.319  32.859   2.680  1.00 10.27           H  
ATOM    755 2HE  LYS A  52       7.139  32.033   1.642  1.00 10.27           H  
ATOM    756 1HZ  LYS A  52       8.638  30.467   2.709  1.00 10.27           H  
ATOM    757 2HZ  LYS A  52       8.854  30.391   1.064  1.00 10.27           H  
ATOM    758 3HZ  LYS A  52       9.955  31.182   2.041  1.00 10.27           H  
ATOM    759  N   CYS A  53       8.789  38.254  -1.618  1.00 10.20           N  
ATOM    760  CA  CYS A  53       9.712  39.181  -2.252  1.00 10.20           C  
ATOM    761  C   CYS A  53      11.136  38.621  -2.294  1.00 10.20           C  
ATOM    762  O   CYS A  53      11.691  38.287  -1.243  1.00 10.20           O  
ATOM    763  CB  CYS A  53       9.720  40.506  -1.498  1.00 10.20           C  
ATOM    764  SG  CYS A  53      10.935  41.689  -2.118  1.00 10.20           S  
ATOM    765  H   CYS A  53       8.463  38.448  -0.680  1.00 10.20           H  
ATOM    766  HA  CYS A  53       9.346  39.371  -3.254  1.00 10.20           H  
ATOM    767 1HB  CYS A  53       8.734  40.966  -1.564  1.00 10.20           H  
ATOM    768 2HB  CYS A  53       9.916  40.313  -0.457  1.00 10.20           H  
ATOM    769  N   PRO A  54      11.771  38.491  -3.484  1.00 10.18           N  
ATOM    770  CA  PRO A  54      13.106  37.940  -3.718  1.00 10.18           C  
ATOM    771  C   PRO A  54      14.267  38.869  -3.361  1.00 10.18           C  
ATOM    772  O   PRO A  54      15.429  38.467  -3.407  1.00 10.18           O  
ATOM    773  CB  PRO A  54      13.092  37.690  -5.228  1.00 10.18           C  
ATOM    774  CG  PRO A  54      12.180  38.760  -5.778  1.00 10.18           C  
ATOM    775  CD  PRO A  54      11.100  38.932  -4.739  1.00 10.18           C  
ATOM    776  HA  PRO A  54      13.197  36.991  -3.168  1.00 10.18           H  
ATOM    777 1HB  PRO A  54      14.116  37.763  -5.625  1.00 10.18           H  
ATOM    778 2HB  PRO A  54      12.736  36.672  -5.436  1.00 10.18           H  
ATOM    779 1HG  PRO A  54      12.749  39.684  -5.952  1.00 10.18           H  
ATOM    780 2HG  PRO A  54      11.777  38.447  -6.752  1.00 10.18           H  
ATOM    781 1HD  PRO A  54      10.831  39.999  -4.702  1.00 10.18           H  
ATOM    782 2HD  PRO A  54      10.243  38.276  -4.981  1.00 10.18           H  
ATOM    783  N   VAL A  55      13.963  40.123  -3.080  1.00 10.25           N  
ATOM    784  CA  VAL A  55      14.985  41.128  -2.853  1.00 10.25           C  
ATOM    785  C   VAL A  55      15.552  40.990  -1.430  1.00 10.25           C  
ATOM    786  O   VAL A  55      14.779  40.930  -0.485  1.00 10.25           O  
ATOM    787  CB  VAL A  55      14.371  42.519  -3.058  1.00 10.25           C  
ATOM    788  CG1 VAL A  55      15.363  43.606  -2.773  1.00 10.25           C  
ATOM    789  CG2 VAL A  55      13.826  42.600  -4.456  1.00 10.25           C  
ATOM    790  H   VAL A  55      12.995  40.401  -3.026  1.00 10.25           H  
ATOM    791  HA  VAL A  55      15.743  40.996  -3.613  1.00 10.25           H  
ATOM    792  HB  VAL A  55      13.587  42.651  -2.365  1.00 10.25           H  
ATOM    793 1HG1 VAL A  55      14.879  44.573  -2.908  1.00 10.25           H  
ATOM    794 2HG1 VAL A  55      15.704  43.523  -1.772  1.00 10.25           H  
ATOM    795 3HG1 VAL A  55      16.202  43.525  -3.458  1.00 10.25           H  
ATOM    796 1HG2 VAL A  55      13.356  43.574  -4.605  1.00 10.25           H  
ATOM    797 2HG2 VAL A  55      14.635  42.473  -5.174  1.00 10.25           H  
ATOM    798 3HG2 VAL A  55      13.085  41.816  -4.598  1.00 10.25           H  
ATOM    799  N   PRO A  56      16.888  40.947  -1.230  1.00 10.23           N  
ATOM    800  CA  PRO A  56      17.570  40.830   0.061  1.00 10.23           C  
ATOM    801  C   PRO A  56      17.085  41.801   1.146  1.00 10.23           C  
ATOM    802  O   PRO A  56      17.186  41.501   2.333  1.00 10.23           O  
ATOM    803  CB  PRO A  56      19.024  41.128  -0.319  1.00 10.23           C  
ATOM    804  CG  PRO A  56      19.146  40.641  -1.739  1.00 10.23           C  
ATOM    805  CD  PRO A  56      17.821  40.961  -2.386  1.00 10.23           C  
ATOM    806  HA  PRO A  56      17.470  39.793   0.414  1.00 10.23           H  
ATOM    807 1HB  PRO A  56      19.226  42.205  -0.215  1.00 10.23           H  
ATOM    808 2HB  PRO A  56      19.705  40.607   0.371  1.00 10.23           H  
ATOM    809 1HG  PRO A  56      19.993  41.133  -2.237  1.00 10.23           H  
ATOM    810 2HG  PRO A  56      19.362  39.559  -1.745  1.00 10.23           H  
ATOM    811 1HD  PRO A  56      17.856  41.939  -2.875  1.00 10.23           H  
ATOM    812 2HD  PRO A  56      17.602  40.135  -3.085  1.00 10.23           H  
ATOM    813  N   GLY A  57      16.583  42.972   0.749  1.00  9.96           N  
ATOM    814  CA  GLY A  57      16.099  43.972   1.700  1.00  9.96           C  
ATOM    815  C   GLY A  57      14.667  43.695   2.195  1.00  9.96           C  
ATOM    816  O   GLY A  57      14.145  44.437   3.032  1.00  9.96           O  
ATOM    817  H   GLY A  57      16.526  43.177  -0.231  1.00  9.96           H  
ATOM    818 1HA  GLY A  57      16.774  44.007   2.555  1.00  9.96           H  
ATOM    819 2HA  GLY A  57      16.134  44.952   1.231  1.00  9.96           H  
ATOM    820  N   CYS A  58      14.035  42.649   1.665  1.00  9.51           N  
ATOM    821  CA  CYS A  58      12.682  42.251   2.029  1.00  9.51           C  
ATOM    822  C   CYS A  58      12.668  41.214   3.138  1.00  9.51           C  
ATOM    823  O   CYS A  58      13.672  40.576   3.442  1.00  9.51           O  
ATOM    824  CB  CYS A  58      11.902  41.678   0.849  1.00  9.51           C  
ATOM    825  SG  CYS A  58      11.471  42.855  -0.477  1.00  9.51           S  
ATOM    826  H   CYS A  58      14.512  42.077   0.971  1.00  9.51           H  
ATOM    827  HA  CYS A  58      12.152  43.135   2.384  1.00  9.51           H  
ATOM    828 1HB  CYS A  58      12.462  40.853   0.405  1.00  9.51           H  
ATOM    829 2HB  CYS A  58      10.981  41.269   1.231  1.00  9.51           H  
ATOM    830  N   VAL A  59      11.489  41.020   3.714  1.00  8.97           N  
ATOM    831  CA  VAL A  59      11.269  40.038   4.767  1.00  8.97           C  
ATOM    832  C   VAL A  59      10.465  38.854   4.238  1.00  8.97           C  
ATOM    833  O   VAL A  59       9.905  38.064   4.999  1.00  8.97           O  
ATOM    834  CB  VAL A  59      10.503  40.695   5.918  1.00  8.97           C  
ATOM    835  CG1 VAL A  59      11.333  41.825   6.502  1.00  8.97           C  
ATOM    836  CG2 VAL A  59       9.169  41.218   5.393  1.00  8.97           C  
ATOM    837  H   VAL A  59      10.707  41.590   3.423  1.00  8.97           H  
ATOM    838  HA  VAL A  59      12.236  39.682   5.128  1.00  8.97           H  
ATOM    839  HB  VAL A  59      10.331  39.960   6.704  1.00  8.97           H  
ATOM    840 1HG1 VAL A  59      10.792  42.288   7.327  1.00  8.97           H  
ATOM    841 2HG1 VAL A  59      12.280  41.426   6.866  1.00  8.97           H  
ATOM    842 3HG1 VAL A  59      11.524  42.571   5.731  1.00  8.97           H  
ATOM    843 1HG2 VAL A  59       8.614  41.683   6.209  1.00  8.97           H  
ATOM    844 2HG2 VAL A  59       9.349  41.952   4.610  1.00  8.97           H  
ATOM    845 3HG2 VAL A  59       8.590  40.388   4.986  1.00  8.97           H  
ATOM    846  N   GLY A  60      10.370  38.773   2.915  1.00  8.43           N  
ATOM    847  CA  GLY A  60       9.620  37.726   2.237  1.00  8.43           C  
ATOM    848  C   GLY A  60       8.161  38.139   2.100  1.00  8.43           C  
ATOM    849  O   GLY A  60       7.739  38.628   1.048  1.00  8.43           O  
ATOM    850  H   GLY A  60      10.868  39.453   2.365  1.00  8.43           H  
ATOM    851 1HA  GLY A  60      10.053  37.549   1.247  1.00  8.43           H  
ATOM    852 2HA  GLY A  60       9.690  36.794   2.802  1.00  8.43           H  
TER     853
ENDMDL

REMARK ID 643449 MODEL 4 line_15_sample150
PFRMAT TS
TARGET line_15_sample150
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       6.066   1.985  -1.598  1.00  3.78           N  
ATOM      2  CA  ASP A   1       5.486   2.822  -2.641  1.00  3.78           C  
ATOM      3  C   ASP A   1       4.106   3.334  -2.248  1.00  3.78           C  
ATOM      4  O   ASP A   1       3.404   2.710  -1.454  1.00  3.78           O  
ATOM      5  CB  ASP A   1       5.375   2.047  -3.960  1.00  3.78           C  
ATOM      6  CG  ASP A   1       6.732   1.717  -4.603  1.00  3.78           C  
ATOM      7  OD1 ASP A   1       7.699   2.378  -4.299  1.00  3.78           O  
ATOM      8  OD2 ASP A   1       6.777   0.809  -5.398  1.00  3.78           O  
ATOM      9 1H   ASP A   1       5.936   1.012  -1.834  1.00  3.78           H  
ATOM     10 2H   ASP A   1       7.053   2.183  -1.517  1.00  3.78           H  
ATOM     11 3H   ASP A   1       5.611   2.181  -0.718  1.00  3.78           H  
ATOM     12  HA  ASP A   1       6.139   3.681  -2.797  1.00  3.78           H  
ATOM     13 1HB  ASP A   1       4.838   1.115  -3.785  1.00  3.78           H  
ATOM     14 2HB  ASP A   1       4.787   2.625  -4.671  1.00  3.78           H  
ATOM     15  N   LEU A   2       3.728   4.478  -2.813  1.00  3.31           N  
ATOM     16  CA  LEU A   2       2.420   5.106  -2.587  1.00  3.31           C  
ATOM     17  C   LEU A   2       2.047   5.393  -1.124  1.00  3.31           C  
ATOM     18  O   LEU A   2       0.912   5.165  -0.722  1.00  3.31           O  
ATOM     19  CB  LEU A   2       1.306   4.264  -3.224  1.00  3.31           C  
ATOM     20  CG  LEU A   2       1.424   4.062  -4.730  1.00  3.31           C  
ATOM     21  CD1 LEU A   2       0.293   3.182  -5.209  1.00  3.31           C  
ATOM     22  CD2 LEU A   2       1.388   5.413  -5.407  1.00  3.31           C  
ATOM     23  H   LEU A   2       4.369   4.935  -3.451  1.00  3.31           H  
ATOM     24  HA  LEU A   2       2.445   6.048  -3.115  1.00  3.31           H  
ATOM     25 1HB  LEU A   2       1.285   3.284  -2.753  1.00  3.31           H  
ATOM     26 2HB  LEU A   2       0.350   4.744  -3.028  1.00  3.31           H  
ATOM     27  HG  LEU A   2       2.363   3.563  -4.963  1.00  3.31           H  
ATOM     28 1HD1 LEU A   2       0.380   3.033  -6.287  1.00  3.31           H  
ATOM     29 2HD1 LEU A   2       0.342   2.216  -4.705  1.00  3.31           H  
ATOM     30 3HD1 LEU A   2      -0.646   3.661  -4.982  1.00  3.31           H  
ATOM     31 1HD2 LEU A   2       1.476   5.275  -6.484  1.00  3.31           H  
ATOM     32 2HD2 LEU A   2       0.449   5.916  -5.180  1.00  3.31           H  
ATOM     33 3HD2 LEU A   2       2.215   6.019  -5.046  1.00  3.31           H  
ATOM     34  N   LYS A   3       2.981   5.956  -0.352  1.00  2.88           N  
ATOM     35  CA  LYS A   3       2.745   6.291   1.061  1.00  2.88           C  
ATOM     36  C   LYS A   3       1.501   7.146   1.318  1.00  2.88           C  
ATOM     37  O   LYS A   3       0.815   6.938   2.315  1.00  2.88           O  
ATOM     38  CB  LYS A   3       3.957   7.025   1.634  1.00  2.88           C  
ATOM     39  CG  LYS A   3       3.826   7.398   3.107  1.00  2.88           C  
ATOM     40  CD  LYS A   3       5.098   8.058   3.632  1.00  2.88           C  
ATOM     41  CE  LYS A   3       4.947   8.462   5.092  1.00  2.88           C  
ATOM     42  NZ  LYS A   3       6.177   9.116   5.620  1.00  2.88           N  
ATOM     43  H   LYS A   3       3.892   6.130  -0.748  1.00  2.88           H  
ATOM     44  HA  LYS A   3       2.615   5.356   1.606  1.00  2.88           H  
ATOM     45 1HB  LYS A   3       4.845   6.406   1.523  1.00  2.88           H  
ATOM     46 2HB  LYS A   3       4.123   7.946   1.076  1.00  2.88           H  
ATOM     47 1HG  LYS A   3       2.990   8.093   3.227  1.00  2.88           H  
ATOM     48 2HG  LYS A   3       3.619   6.504   3.693  1.00  2.88           H  
ATOM     49 1HD  LYS A   3       5.933   7.360   3.542  1.00  2.88           H  
ATOM     50 2HD  LYS A   3       5.321   8.944   3.038  1.00  2.88           H  
ATOM     51 1HE  LYS A   3       4.110   9.155   5.182  1.00  2.88           H  
ATOM     52 2HE  LYS A   3       4.736   7.574   5.687  1.00  2.88           H  
ATOM     53 1HZ  LYS A   3       6.035   9.368   6.588  1.00  2.88           H  
ATOM     54 2HZ  LYS A   3       6.956   8.477   5.550  1.00  2.88           H  
ATOM     55 3HZ  LYS A   3       6.376   9.948   5.082  1.00  2.88           H  
ATOM     56  N   CYS A   4       1.256   8.115   0.431  1.00  2.53           N  
ATOM     57  CA  CYS A   4       0.148   9.076   0.475  1.00  2.53           C  
ATOM     58  C   CYS A   4       0.397  10.166   1.515  1.00  2.53           C  
ATOM     59  O   CYS A   4       0.036  10.007   2.683  1.00  2.53           O  
ATOM     60  CB  CYS A   4      -1.179   8.391   0.783  1.00  2.53           C  
ATOM     61  SG  CYS A   4      -2.593   9.489   0.600  1.00  2.53           S  
ATOM     62  H   CYS A   4       1.897   8.169  -0.347  1.00  2.53           H  
ATOM     63  HA  CYS A   4       0.048   9.516  -0.505  1.00  2.53           H  
ATOM     64 1HB  CYS A   4      -1.320   7.525   0.133  1.00  2.53           H  
ATOM     65 2HB  CYS A   4      -1.181   8.038   1.809  1.00  2.53           H  
ATOM     66  N   PRO A   5       1.000  11.310   1.131  1.00  2.27           N  
ATOM     67  CA  PRO A   5       1.418  12.408   1.995  1.00  2.27           C  
ATOM     68  C   PRO A   5       0.293  13.241   2.624  1.00  2.27           C  
ATOM     69  O   PRO A   5       0.552  14.024   3.538  1.00  2.27           O  
ATOM     70  CB  PRO A   5       2.251  13.270   1.040  1.00  2.27           C  
ATOM     71  CG  PRO A   5       1.691  12.991  -0.328  1.00  2.27           C  
ATOM     72  CD  PRO A   5       1.247  11.560  -0.300  1.00  2.27           C  
ATOM     73  HA  PRO A   5       2.061  11.995   2.789  1.00  2.27           H  
ATOM     74 1HB  PRO A   5       2.152  14.329   1.323  1.00  2.27           H  
ATOM     75 2HB  PRO A   5       3.316  13.014   1.131  1.00  2.27           H  
ATOM     76 1HG  PRO A   5       0.858  13.679  -0.542  1.00  2.27           H  
ATOM     77 2HG  PRO A   5       2.456  13.180  -1.097  1.00  2.27           H  
ATOM     78 1HD  PRO A   5       0.308  11.540  -0.860  1.00  2.27           H  
ATOM     79 2HD  PRO A   5       2.017  10.886  -0.710  1.00  2.27           H  
ATOM     80  N   THR A   6      -0.936  13.124   2.122  1.00  2.09           N  
ATOM     81  CA  THR A   6      -2.026  13.939   2.657  1.00  2.09           C  
ATOM     82  C   THR A   6      -2.354  13.524   4.104  1.00  2.09           C  
ATOM     83  O   THR A   6      -2.608  12.345   4.346  1.00  2.09           O  
ATOM     84  CB  THR A   6      -3.277  13.803   1.772  1.00  2.09           C  
ATOM     85  OG1 THR A   6      -2.963  14.240   0.457  1.00  2.09           O  
ATOM     86  CG2 THR A   6      -4.439  14.614   2.312  1.00  2.09           C  
ATOM     87  H   THR A   6      -1.122  12.467   1.378  1.00  2.09           H  
ATOM     88  HA  THR A   6      -1.716  14.973   2.599  1.00  2.09           H  
ATOM     89  HB  THR A   6      -3.569  12.753   1.730  1.00  2.09           H  
ATOM     90  HG1 THR A   6      -2.306  13.657   0.072  1.00  2.09           H  
ATOM     91 1HG2 THR A   6      -5.302  14.481   1.657  1.00  2.09           H  
ATOM     92 2HG2 THR A   6      -4.691  14.270   3.316  1.00  2.09           H  
ATOM     93 3HG2 THR A   6      -4.166  15.666   2.347  1.00  2.09           H  
ATOM     94  N   PRO A   7      -2.373  14.444   5.088  1.00  1.97           N  
ATOM     95  CA  PRO A   7      -2.667  14.139   6.475  1.00  1.97           C  
ATOM     96  C   PRO A   7      -3.993  13.408   6.615  1.00  1.97           C  
ATOM     97  O   PRO A   7      -5.016  13.814   6.050  1.00  1.97           O  
ATOM     98  CB  PRO A   7      -2.734  15.538   7.101  1.00  1.97           C  
ATOM     99  CG  PRO A   7      -1.807  16.375   6.246  1.00  1.97           C  
ATOM    100  CD  PRO A   7      -2.003  15.858   4.840  1.00  1.97           C  
ATOM    101  HA  PRO A   7      -1.842  13.549   6.902  1.00  1.97           H  
ATOM    102 1HB  PRO A   7      -3.766  15.906   7.094  1.00  1.97           H  
ATOM    103 2HB  PRO A   7      -2.418  15.493   8.155  1.00  1.97           H  
ATOM    104 1HG  PRO A   7      -2.053  17.442   6.345  1.00  1.97           H  
ATOM    105 2HG  PRO A   7      -0.768  16.258   6.591  1.00  1.97           H  
ATOM    106 1HD  PRO A   7      -2.803  16.398   4.317  1.00  1.97           H  
ATOM    107 2HD  PRO A   7      -1.025  15.942   4.343  1.00  1.97           H  
ATOM    108  N   GLY A   8      -3.989  12.349   7.411  1.00  1.89           N  
ATOM    109  CA  GLY A   8      -5.186  11.543   7.648  1.00  1.89           C  
ATOM    110  C   GLY A   8      -5.407  10.457   6.586  1.00  1.89           C  
ATOM    111  O   GLY A   8      -6.348   9.663   6.702  1.00  1.89           O  
ATOM    112  H   GLY A   8      -3.126  12.070   7.856  1.00  1.89           H  
ATOM    113 1HA  GLY A   8      -5.103  11.070   8.627  1.00  1.89           H  
ATOM    114 2HA  GLY A   8      -6.057  12.194   7.689  1.00  1.89           H  
ATOM    115  N   CYS A   9      -4.569  10.435   5.545  1.00  1.83           N  
ATOM    116  CA  CYS A   9      -4.670   9.445   4.478  1.00  1.83           C  
ATOM    117  C   CYS A   9      -4.280   8.075   5.015  1.00  1.83           C  
ATOM    118  O   CYS A   9      -3.323   7.945   5.778  1.00  1.83           O  
ATOM    119  CB  CYS A   9      -3.820   9.821   3.285  1.00  1.83           C  
ATOM    120  SG  CYS A   9      -3.965   8.711   1.877  1.00  1.83           S  
ATOM    121  H   CYS A   9      -3.829  11.135   5.459  1.00  1.83           H  
ATOM    122  HA  CYS A   9      -5.702   9.407   4.140  1.00  1.83           H  
ATOM    123 1HB  CYS A   9      -4.107  10.813   2.952  1.00  1.83           H  
ATOM    124 2HB  CYS A   9      -2.767   9.864   3.578  1.00  1.83           H  
ATOM    125  N   ASP A  10      -5.039   7.054   4.649  1.00  1.78           N  
ATOM    126  CA  ASP A  10      -4.821   5.697   5.140  1.00  1.78           C  
ATOM    127  C   ASP A  10      -3.718   4.893   4.442  1.00  1.78           C  
ATOM    128  O   ASP A  10      -3.518   3.719   4.747  1.00  1.78           O  
ATOM    129  CB  ASP A  10      -6.142   4.938   5.048  1.00  1.78           C  
ATOM    130  CG  ASP A  10      -6.651   4.775   3.602  1.00  1.78           C  
ATOM    131  OD1 ASP A  10      -5.947   5.155   2.668  1.00  1.78           O  
ATOM    132  OD2 ASP A  10      -7.761   4.322   3.451  1.00  1.78           O  
ATOM    133  H   ASP A  10      -5.798   7.225   4.011  1.00  1.78           H  
ATOM    134  HA  ASP A  10      -4.551   5.773   6.194  1.00  1.78           H  
ATOM    135 1HB  ASP A  10      -6.018   3.948   5.485  1.00  1.78           H  
ATOM    136 2HB  ASP A  10      -6.903   5.460   5.634  1.00  1.78           H  
ATOM    137  N   GLY A  11      -3.014   5.509   3.499  1.00  1.75           N  
ATOM    138  CA  GLY A  11      -1.919   4.843   2.800  1.00  1.75           C  
ATOM    139  C   GLY A  11      -2.355   3.915   1.662  1.00  1.75           C  
ATOM    140  O   GLY A  11      -1.527   3.195   1.098  1.00  1.75           O  
ATOM    141  H   GLY A  11      -3.235   6.470   3.277  1.00  1.75           H  
ATOM    142 1HA  GLY A  11      -1.260   5.606   2.391  1.00  1.75           H  
ATOM    143 2HA  GLY A  11      -1.326   4.281   3.517  1.00  1.75           H  
ATOM    144  N   SER A  12      -3.647   3.906   1.332  1.00  1.77           N  
ATOM    145  CA  SER A  12      -4.157   3.037   0.282  1.00  1.77           C  
ATOM    146  C   SER A  12      -3.703   3.486  -1.109  1.00  1.77           C  
ATOM    147  O   SER A  12      -3.138   4.568  -1.280  1.00  1.77           O  
ATOM    148  CB  SER A  12      -5.668   2.960   0.367  1.00  1.77           C  
ATOM    149  OG  SER A  12      -6.248   4.199   0.102  1.00  1.77           O  
ATOM    150  H   SER A  12      -4.319   4.497   1.840  1.00  1.77           H  
ATOM    151  HA  SER A  12      -3.763   2.034   0.454  1.00  1.77           H  
ATOM    152 1HB  SER A  12      -6.032   2.229  -0.348  1.00  1.77           H  
ATOM    153 2HB  SER A  12      -5.965   2.627   1.362  1.00  1.77           H  
ATOM    154  HG  SER A  12      -6.193   4.690   0.959  1.00  1.77           H  
ATOM    155  N   GLY A  13      -3.933   2.637  -2.114  1.00  1.85           N  
ATOM    156  CA  GLY A  13      -3.506   2.952  -3.475  1.00  1.85           C  
ATOM    157  C   GLY A  13      -4.110   4.263  -3.949  1.00  1.85           C  
ATOM    158  O   GLY A  13      -5.215   4.633  -3.557  1.00  1.85           O  
ATOM    159  H   GLY A  13      -4.403   1.764  -1.929  1.00  1.85           H  
ATOM    160 1HA  GLY A  13      -2.419   3.017  -3.503  1.00  1.85           H  
ATOM    161 2HA  GLY A  13      -3.801   2.147  -4.148  1.00  1.85           H  
ATOM    162  N   HIS A  14      -3.381   4.958  -4.811  1.00  2.00           N  
ATOM    163  CA  HIS A  14      -3.800   6.271  -5.278  1.00  2.00           C  
ATOM    164  C   HIS A  14      -5.029   6.228  -6.167  1.00  2.00           C  
ATOM    165  O   HIS A  14      -5.427   5.176  -6.691  1.00  2.00           O  
ATOM    166  CB  HIS A  14      -2.664   6.974  -6.014  1.00  2.00           C  
ATOM    167  CG  HIS A  14      -2.297   6.382  -7.342  1.00  2.00           C  
ATOM    168  ND1 HIS A  14      -1.573   5.218  -7.468  1.00  2.00           N  
ATOM    169  CD2 HIS A  14      -2.532   6.819  -8.601  1.00  2.00           C  
ATOM    170  CE1 HIS A  14      -1.373   4.957  -8.746  1.00  2.00           C  
ATOM    171  NE2 HIS A  14      -1.935   5.916  -9.462  1.00  2.00           N  
ATOM    172  H   HIS A  14      -2.497   4.586  -5.122  1.00  2.00           H  
ATOM    173  HA  HIS A  14      -4.054   6.885  -4.419  1.00  2.00           H  
ATOM    174 1HB  HIS A  14      -2.950   8.012  -6.179  1.00  2.00           H  
ATOM    175 2HB  HIS A  14      -1.774   6.981  -5.394  1.00  2.00           H  
ATOM    176  HD1 HIS A  14      -1.222   4.658  -6.721  1.00  2.00           H  
ATOM    177  HD2 HIS A  14      -3.051   7.701  -8.993  1.00  2.00           H  
ATOM    178  HE1 HIS A  14      -0.817   4.070  -9.047  1.00  2.00           H  
ATOM    179  N   ILE A  15      -5.627   7.387  -6.381  1.00  2.22           N  
ATOM    180  CA  ILE A  15      -6.803   7.402  -7.201  1.00  2.22           C  
ATOM    181  C   ILE A  15      -6.383   7.366  -8.651  1.00  2.22           C  
ATOM    182  O   ILE A  15      -6.056   8.388  -9.252  1.00  2.22           O  
ATOM    183  CB  ILE A  15      -7.624   8.663  -6.921  1.00  2.22           C  
ATOM    184  CG1 ILE A  15      -8.017   8.704  -5.417  1.00  2.22           C  
ATOM    185  CG2 ILE A  15      -8.842   8.685  -7.817  1.00  2.22           C  
ATOM    186  CD1 ILE A  15      -8.615  10.030  -4.970  1.00  2.22           C  
ATOM    187  H   ILE A  15      -5.276   8.251  -5.970  1.00  2.22           H  
ATOM    188  HA  ILE A  15      -7.406   6.523  -6.983  1.00  2.22           H  
ATOM    189  HB  ILE A  15      -7.022   9.531  -7.123  1.00  2.22           H  
ATOM    190 1HG1 ILE A  15      -8.735   7.912  -5.219  1.00  2.22           H  
ATOM    191 2HG1 ILE A  15      -7.125   8.521  -4.816  1.00  2.22           H  
ATOM    192 1HG2 ILE A  15      -9.416   9.589  -7.626  1.00  2.22           H  
ATOM    193 2HG2 ILE A  15      -8.521   8.670  -8.863  1.00  2.22           H  
ATOM    194 3HG2 ILE A  15      -9.458   7.810  -7.616  1.00  2.22           H  
ATOM    195 1HD1 ILE A  15      -8.856   9.989  -3.915  1.00  2.22           H  
ATOM    196 2HD1 ILE A  15      -7.892  10.832  -5.141  1.00  2.22           H  
ATOM    197 3HD1 ILE A  15      -9.517  10.233  -5.538  1.00  2.22           H  
ATOM    198  N   THR A  16      -6.446   6.165  -9.204  1.00  2.50           N  
ATOM    199  CA  THR A  16      -6.008   5.901 -10.563  1.00  2.50           C  
ATOM    200  C   THR A  16      -6.716   6.824 -11.538  1.00  2.50           C  
ATOM    201  O   THR A  16      -7.942   6.959 -11.509  1.00  2.50           O  
ATOM    202  CB  THR A  16      -6.271   4.431 -10.945  1.00  2.50           C  
ATOM    203  OG1 THR A  16      -5.581   3.562 -10.031  1.00  2.50           O  
ATOM    204  CG2 THR A  16      -5.796   4.148 -12.363  1.00  2.50           C  
ATOM    205  H   THR A  16      -6.694   5.401  -8.580  1.00  2.50           H  
ATOM    206  HA  THR A  16      -4.935   6.093 -10.626  1.00  2.50           H  
ATOM    207  HB  THR A  16      -7.340   4.233 -10.878  1.00  2.50           H  
ATOM    208  HG1 THR A  16      -5.671   3.896  -9.126  1.00  2.50           H  
ATOM    209 1HG2 THR A  16      -5.994   3.106 -12.611  1.00  2.50           H  
ATOM    210 2HG2 THR A  16      -6.326   4.791 -13.064  1.00  2.50           H  
ATOM    211 3HG2 THR A  16      -4.726   4.341 -12.432  1.00  2.50           H  
ATOM    212  N   GLY A  17      -5.927   7.459 -12.396  1.00  2.81           N  
ATOM    213  CA  GLY A  17      -6.413   8.415 -13.377  1.00  2.81           C  
ATOM    214  C   GLY A  17      -5.254   9.303 -13.798  1.00  2.81           C  
ATOM    215  O   GLY A  17      -4.097   8.889 -13.741  1.00  2.81           O  
ATOM    216  H   GLY A  17      -4.935   7.280 -12.346  1.00  2.81           H  
ATOM    217 1HA  GLY A  17      -6.822   7.890 -14.240  1.00  2.81           H  
ATOM    218 2HA  GLY A  17      -7.211   9.016 -12.942  1.00  2.81           H  
ATOM    219  N   ASN A  18      -5.551  10.528 -14.228  1.00  3.10           N  
ATOM    220  CA  ASN A  18      -4.499  11.450 -14.672  1.00  3.10           C  
ATOM    221  C   ASN A  18      -3.539  11.791 -13.526  1.00  3.10           C  
ATOM    222  O   ASN A  18      -2.343  12.030 -13.723  1.00  3.10           O  
ATOM    223  CB  ASN A  18      -5.113  12.722 -15.220  1.00  3.10           C  
ATOM    224  CG  ASN A  18      -5.770  12.519 -16.561  1.00  3.10           C  
ATOM    225  OD1 ASN A  18      -5.471  11.561 -17.284  1.00  3.10           O  
ATOM    226  ND2 ASN A  18      -6.668  13.407 -16.908  1.00  3.10           N  
ATOM    227  H   ASN A  18      -6.517  10.822 -14.261  1.00  3.10           H  
ATOM    228  HA  ASN A  18      -3.916  10.965 -15.457  1.00  3.10           H  
ATOM    229 1HB  ASN A  18      -5.852  13.103 -14.512  1.00  3.10           H  
ATOM    230 2HB  ASN A  18      -4.338  13.481 -15.319  1.00  3.10           H  
ATOM    231 1HD2 ASN A  18      -7.139  13.325 -17.787  1.00  3.10           H  
ATOM    232 2HD2 ASN A  18      -6.883  14.168 -16.296  1.00  3.10           H  
ATOM    233  N   TYR A  19      -4.060  11.777 -12.308  1.00  3.30           N  
ATOM    234  CA  TYR A  19      -3.262  12.121 -11.148  1.00  3.30           C  
ATOM    235  C   TYR A  19      -2.493  10.914 -10.663  1.00  3.30           C  
ATOM    236  O   TYR A  19      -2.843  10.289  -9.667  1.00  3.30           O  
ATOM    237  CB  TYR A  19      -4.150  12.657 -10.038  1.00  3.30           C  
ATOM    238  CG  TYR A  19      -4.833  13.919 -10.427  1.00  3.30           C  
ATOM    239  CD1 TYR A  19      -6.196  13.923 -10.652  1.00  3.30           C  
ATOM    240  CD2 TYR A  19      -4.095  15.072 -10.590  1.00  3.30           C  
ATOM    241  CE1 TYR A  19      -6.824  15.090 -11.032  1.00  3.30           C  
ATOM    242  CE2 TYR A  19      -4.718  16.240 -10.969  1.00  3.30           C  
ATOM    243  CZ  TYR A  19      -6.078  16.253 -11.190  1.00  3.30           C  
ATOM    244  OH  TYR A  19      -6.701  17.419 -11.568  1.00  3.30           O  
ATOM    245  H   TYR A  19      -5.031  11.539 -12.191  1.00  3.30           H  
ATOM    246  HA  TYR A  19      -2.540  12.886 -11.431  1.00  3.30           H  
ATOM    247 1HB  TYR A  19      -4.907  11.915  -9.776  1.00  3.30           H  
ATOM    248 2HB  TYR A  19      -3.546  12.852  -9.152  1.00  3.30           H  
ATOM    249  HD1 TYR A  19      -6.773  13.006 -10.526  1.00  3.30           H  
ATOM    250  HD2 TYR A  19      -3.019  15.057 -10.421  1.00  3.30           H  
ATOM    251  HE1 TYR A  19      -7.899  15.097 -11.209  1.00  3.30           H  
ATOM    252  HE2 TYR A  19      -4.134  17.152 -11.097  1.00  3.30           H  
ATOM    253  HH  TYR A  19      -7.635  17.249 -11.715  1.00  3.30           H  
ATOM    254  N   ALA A  20      -1.436  10.598 -11.389  1.00  3.38           N  
ATOM    255  CA  ALA A  20      -0.601   9.441 -11.107  1.00  3.38           C  
ATOM    256  C   ALA A  20       0.022   9.540  -9.728  1.00  3.38           C  
ATOM    257  O   ALA A  20       0.359  10.650  -9.275  1.00  3.38           O  
ATOM    258  CB  ALA A  20       0.488   9.305 -12.151  1.00  3.38           C  
ATOM    259  H   ALA A  20      -1.266  11.179 -12.212  1.00  3.38           H  
ATOM    260  HA  ALA A  20      -1.237   8.551 -11.129  1.00  3.38           H  
ATOM    261 1HB  ALA A  20       1.088   8.422 -11.937  1.00  3.38           H  
ATOM    262 2HB  ALA A  20       0.032   9.209 -13.136  1.00  3.38           H  
ATOM    263 3HB  ALA A  20       1.115  10.179 -12.128  1.00  3.38           H  
ATOM    264  N   SER A  21       0.183   8.387  -9.078  1.00  3.32           N  
ATOM    265  CA  SER A  21       0.792   8.308  -7.762  1.00  3.32           C  
ATOM    266  C   SER A  21       0.159   9.322  -6.841  1.00  3.32           C  
ATOM    267  O   SER A  21      -1.056   9.478  -6.805  1.00  3.32           O  
ATOM    268  CB  SER A  21       2.286   8.544  -7.849  1.00  3.32           C  
ATOM    269  OG  SER A  21       2.907   8.320  -6.610  1.00  3.32           O  
ATOM    270  H   SER A  21      -0.148   7.530  -9.514  1.00  3.32           H  
ATOM    271  HA  SER A  21       0.609   7.319  -7.356  1.00  3.32           H  
ATOM    272 1HB  SER A  21       2.715   7.876  -8.595  1.00  3.32           H  
ATOM    273 2HB  SER A  21       2.481   9.558  -8.177  1.00  3.32           H  
ATOM    274  HG  SER A  21       2.860   7.368  -6.461  1.00  3.32           H  
ATOM    275  N   HIS A  22       0.996  10.034  -6.110  1.00  3.14           N  
ATOM    276  CA  HIS A  22       0.513  11.084  -5.236  1.00  3.14           C  
ATOM    277  C   HIS A  22       1.178  12.395  -5.626  1.00  3.14           C  
ATOM    278  O   HIS A  22       1.594  13.181  -4.776  1.00  3.14           O  
ATOM    279  CB  HIS A  22       0.774  10.749  -3.779  1.00  3.14           C  
ATOM    280  CG  HIS A  22       0.077   9.512  -3.323  1.00  3.14           C  
ATOM    281  ND1 HIS A  22      -1.284   9.433  -3.134  1.00  3.14           N  
ATOM    282  CD2 HIS A  22       0.566   8.311  -3.020  1.00  3.14           C  
ATOM    283  CE1 HIS A  22      -1.592   8.214  -2.731  1.00  3.14           C  
ATOM    284  NE2 HIS A  22      -0.489   7.518  -2.650  1.00  3.14           N  
ATOM    285  H   HIS A  22       1.992   9.833  -6.168  1.00  3.14           H  
ATOM    286  HA  HIS A  22      -0.563  11.212  -5.364  1.00  3.14           H  
ATOM    287 1HB  HIS A  22       1.845  10.624  -3.616  1.00  3.14           H  
ATOM    288 2HB  HIS A  22       0.450  11.580  -3.172  1.00  3.14           H  
ATOM    289  HD2 HIS A  22       1.609   8.048  -3.060  1.00  3.14           H  
ATOM    290  HE1 HIS A  22      -2.576   7.838  -2.496  1.00  3.14           H  
ATOM    291  HE2 HIS A  22      -0.425   6.543  -2.351  1.00  3.14           H  
ATOM    292  N   ARG A  23       1.267  12.621  -6.943  1.00  2.89           N  
ATOM    293  CA  ARG A  23       1.858  13.829  -7.534  1.00  2.89           C  
ATOM    294  C   ARG A  23       1.062  15.096  -7.207  1.00  2.89           C  
ATOM    295  O   ARG A  23       1.571  16.214  -7.313  1.00  2.89           O  
ATOM    296  CB  ARG A  23       1.955  13.680  -9.043  1.00  2.89           C  
ATOM    297  CG  ARG A  23       2.983  12.663  -9.528  1.00  2.89           C  
ATOM    298  CD  ARG A  23       2.963  12.537 -11.009  1.00  2.89           C  
ATOM    299  NE  ARG A  23       3.925  11.556 -11.493  1.00  2.89           N  
ATOM    300  CZ  ARG A  23       4.017  11.137 -12.771  1.00  2.89           C  
ATOM    301  NH1 ARG A  23       3.198  11.615 -13.685  1.00  2.89           N  
ATOM    302  NH2 ARG A  23       4.930  10.243 -13.110  1.00  2.89           N  
ATOM    303  H   ARG A  23       0.908  11.905  -7.585  1.00  2.89           H  
ATOM    304  HA  ARG A  23       2.865  13.945  -7.134  1.00  2.89           H  
ATOM    305 1HB  ARG A  23       0.983  13.365  -9.434  1.00  2.89           H  
ATOM    306 2HB  ARG A  23       2.194  14.642  -9.490  1.00  2.89           H  
ATOM    307 1HG  ARG A  23       3.979  12.969  -9.215  1.00  2.89           H  
ATOM    308 2HG  ARG A  23       2.751  11.694  -9.103  1.00  2.89           H  
ATOM    309 1HD  ARG A  23       1.967  12.228 -11.321  1.00  2.89           H  
ATOM    310 2HD  ARG A  23       3.200  13.499 -11.459  1.00  2.89           H  
ATOM    311  HE  ARG A  23       4.573  11.165 -10.822  1.00  2.89           H  
ATOM    312 1HH1 ARG A  23       2.495  12.297 -13.428  1.00  2.89           H  
ATOM    313 2HH1 ARG A  23       3.270  11.300 -14.643  1.00  2.89           H  
ATOM    314 1HH2 ARG A  23       5.561   9.876 -12.411  1.00  2.89           H  
ATOM    315 2HH2 ARG A  23       5.000   9.929 -14.067  1.00  2.89           H  
ATOM    316  N   SER A  24      -0.196  14.904  -6.837  1.00  2.59           N  
ATOM    317  CA  SER A  24      -1.132  15.962  -6.496  1.00  2.59           C  
ATOM    318  C   SER A  24      -2.110  15.504  -5.453  1.00  2.59           C  
ATOM    319  O   SER A  24      -2.544  14.353  -5.438  1.00  2.59           O  
ATOM    320  CB  SER A  24      -1.937  16.425  -7.691  1.00  2.59           C  
ATOM    321  OG  SER A  24      -2.933  17.362  -7.287  1.00  2.59           O  
ATOM    322  H   SER A  24      -0.514  13.949  -6.782  1.00  2.59           H  
ATOM    323  HA  SER A  24      -0.568  16.805  -6.094  1.00  2.59           H  
ATOM    324 1HB  SER A  24      -1.269  16.887  -8.419  1.00  2.59           H  
ATOM    325 2HB  SER A  24      -2.407  15.571  -8.167  1.00  2.59           H  
ATOM    326  HG  SER A  24      -3.134  17.891  -8.069  1.00  2.59           H  
ATOM    327  N   LEU A  25      -2.550  16.451  -4.640  1.00  2.30           N  
ATOM    328  CA  LEU A  25      -3.591  16.204  -3.657  1.00  2.30           C  
ATOM    329  C   LEU A  25      -4.804  15.535  -4.280  1.00  2.30           C  
ATOM    330  O   LEU A  25      -5.439  14.690  -3.653  1.00  2.30           O  
ATOM    331  CB  LEU A  25      -4.037  17.513  -3.015  1.00  2.30           C  
ATOM    332  CG  LEU A  25      -5.125  17.359  -1.986  1.00  2.30           C  
ATOM    333  CD1 LEU A  25      -4.613  16.484  -0.873  1.00  2.30           C  
ATOM    334  CD2 LEU A  25      -5.552  18.726  -1.480  1.00  2.30           C  
ATOM    335  H   LEU A  25      -2.150  17.376  -4.716  1.00  2.30           H  
ATOM    336  HA  LEU A  25      -3.189  15.547  -2.886  1.00  2.30           H  
ATOM    337 1HB  LEU A  25      -3.180  17.983  -2.537  1.00  2.30           H  
ATOM    338 2HB  LEU A  25      -4.408  18.178  -3.798  1.00  2.30           H  
ATOM    339  HG  LEU A  25      -5.979  16.867  -2.439  1.00  2.30           H  
ATOM    340 1HD1 LEU A  25      -5.385  16.346  -0.133  1.00  2.30           H  
ATOM    341 2HD1 LEU A  25      -4.333  15.517  -1.284  1.00  2.30           H  
ATOM    342 3HD1 LEU A  25      -3.745  16.942  -0.407  1.00  2.30           H  
ATOM    343 1HD2 LEU A  25      -6.344  18.608  -0.744  1.00  2.30           H  
ATOM    344 2HD2 LEU A  25      -4.702  19.233  -1.026  1.00  2.30           H  
ATOM    345 3HD2 LEU A  25      -5.920  19.320  -2.315  1.00  2.30           H  
ATOM    346  N   SER A  26      -5.129  15.915  -5.519  1.00  2.03           N  
ATOM    347  CA  SER A  26      -6.307  15.387  -6.194  1.00  2.03           C  
ATOM    348  C   SER A  26      -6.275  13.866  -6.399  1.00  2.03           C  
ATOM    349  O   SER A  26      -7.323  13.257  -6.620  1.00  2.03           O  
ATOM    350  CB  SER A  26      -6.494  16.074  -7.527  1.00  2.03           C  
ATOM    351  OG  SER A  26      -6.829  17.430  -7.367  1.00  2.03           O  
ATOM    352  H   SER A  26      -4.512  16.567  -6.013  1.00  2.03           H  
ATOM    353  HA  SER A  26      -7.173  15.618  -5.573  1.00  2.03           H  
ATOM    354 1HB  SER A  26      -5.572  15.993  -8.093  1.00  2.03           H  
ATOM    355 2HB  SER A  26      -7.272  15.564  -8.088  1.00  2.03           H  
ATOM    356  HG  SER A  26      -6.906  17.789  -8.257  1.00  2.03           H  
ATOM    357  N   GLY A  27      -5.085  13.251  -6.378  1.00  1.83           N  
ATOM    358  CA  GLY A  27      -4.981  11.809  -6.544  1.00  1.83           C  
ATOM    359  C   GLY A  27      -4.907  11.081  -5.195  1.00  1.83           C  
ATOM    360  O   GLY A  27      -4.873   9.848  -5.143  1.00  1.83           O  
ATOM    361  H   GLY A  27      -4.236  13.780  -6.185  1.00  1.83           H  
ATOM    362 1HA  GLY A  27      -5.828  11.450  -7.120  1.00  1.83           H  
ATOM    363 2HA  GLY A  27      -4.087  11.576  -7.124  1.00  1.83           H  
ATOM    364  N   CYS A  28      -4.901  11.834  -4.088  1.00  1.71           N  
ATOM    365  CA  CYS A  28      -4.767  11.211  -2.780  1.00  1.71           C  
ATOM    366  C   CYS A  28      -6.122  10.817  -2.165  1.00  1.71           C  
ATOM    367  O   CYS A  28      -7.012  11.663  -2.033  1.00  1.71           O  
ATOM    368  CB  CYS A  28      -4.033  12.133  -1.816  1.00  1.71           C  
ATOM    369  SG  CYS A  28      -2.308  12.453  -2.264  1.00  1.71           S  
ATOM    370  H   CYS A  28      -4.987  12.847  -4.140  1.00  1.71           H  
ATOM    371  HA  CYS A  28      -4.114  10.361  -2.908  1.00  1.71           H  
ATOM    372 1HB  CYS A  28      -4.550  13.090  -1.770  1.00  1.71           H  
ATOM    373 2HB  CYS A  28      -4.060  11.702  -0.817  1.00  1.71           H  
ATOM    374  HG  CYS A  28      -2.003  11.170  -2.586  1.00  1.71           H  
ATOM    375  N   PRO A  29      -6.311   9.553  -1.760  1.00  1.68           N  
ATOM    376  CA  PRO A  29      -7.503   9.068  -1.117  1.00  1.68           C  
ATOM    377  C   PRO A  29      -7.755   9.900   0.109  1.00  1.68           C  
ATOM    378  O   PRO A  29      -6.812  10.356   0.751  1.00  1.68           O  
ATOM    379  CB  PRO A  29      -7.135   7.630  -0.759  1.00  1.68           C  
ATOM    380  CG  PRO A  29      -6.092   7.253  -1.770  1.00  1.68           C  
ATOM    381  CD  PRO A  29      -5.318   8.508  -2.017  1.00  1.68           C  
ATOM    382  HA  PRO A  29      -8.351   9.109  -1.813  1.00  1.68           H  
ATOM    383 1HB  PRO A  29      -6.757   7.577   0.278  1.00  1.68           H  
ATOM    384 2HB  PRO A  29      -8.022   6.983  -0.807  1.00  1.68           H  
ATOM    385 1HG  PRO A  29      -5.453   6.440  -1.371  1.00  1.68           H  
ATOM    386 2HG  PRO A  29      -6.560   6.850  -2.684  1.00  1.68           H  
ATOM    387 1HD  PRO A  29      -4.480   8.584  -1.338  1.00  1.68           H  
ATOM    388 2HD  PRO A  29      -5.026   8.479  -3.064  1.00  1.68           H  
ATOM    389  N   ARG A  30      -9.025  10.115   0.415  1.00  1.76           N  
ATOM    390  CA  ARG A  30      -9.467  10.897   1.567  1.00  1.76           C  
ATOM    391  C   ARG A  30      -9.160  12.406   1.500  1.00  1.76           C  
ATOM    392  O   ARG A  30      -9.607  13.152   2.368  1.00  1.76           O  
ATOM    393  CB  ARG A  30      -8.881  10.262   2.832  1.00  1.76           C  
ATOM    394  CG  ARG A  30      -9.384   8.819   3.059  1.00  1.76           C  
ATOM    395  CD  ARG A  30      -8.569   8.022   4.027  1.00  1.76           C  
ATOM    396  NE  ARG A  30      -8.502   8.559   5.374  1.00  1.76           N  
ATOM    397  CZ  ARG A  30      -9.428   8.447   6.332  1.00  1.76           C  
ATOM    398  NH1 ARG A  30     -10.579   7.842   6.118  1.00  1.76           N  
ATOM    399  NH2 ARG A  30      -9.137   8.965   7.507  1.00  1.76           N  
ATOM    400  H   ARG A  30      -9.734   9.706  -0.179  1.00  1.76           H  
ATOM    401  HA  ARG A  30     -10.549  10.790   1.632  1.00  1.76           H  
ATOM    402 1HB  ARG A  30      -7.801  10.265   2.850  1.00  1.76           H  
ATOM    403 2HB  ARG A  30      -9.205  10.846   3.694  1.00  1.76           H  
ATOM    404 1HG  ARG A  30     -10.405   8.853   3.435  1.00  1.76           H  
ATOM    405 2HG  ARG A  30      -9.373   8.285   2.107  1.00  1.76           H  
ATOM    406 1HD  ARG A  30      -8.977   7.011   4.090  1.00  1.76           H  
ATOM    407 2HD  ARG A  30      -7.564   7.963   3.639  1.00  1.76           H  
ATOM    408  HE  ARG A  30      -7.631   9.023   5.654  1.00  1.76           H  
ATOM    409 1HH1 ARG A  30     -10.780   7.449   5.209  1.00  1.76           H  
ATOM    410 2HH1 ARG A  30     -11.257   7.771   6.861  1.00  1.76           H  
ATOM    411 1HH2 ARG A  30      -8.208   9.408   7.614  1.00  1.76           H  
ATOM    412 2HH2 ARG A  30      -9.789   8.911   8.272  1.00  1.76           H  
ATOM    413  N   ALA A  31      -8.577  12.903   0.390  1.00  1.96           N  
ATOM    414  CA  ALA A  31      -8.415  14.356   0.192  1.00  1.96           C  
ATOM    415  C   ALA A  31      -9.784  15.030   0.162  1.00  1.96           C  
ATOM    416  O   ALA A  31      -9.950  16.203   0.523  1.00  1.96           O  
ATOM    417  CB  ALA A  31      -7.682  14.651  -1.094  1.00  1.96           C  
ATOM    418  H   ALA A  31      -8.191  12.279  -0.326  1.00  1.96           H  
ATOM    419  HA  ALA A  31      -7.846  14.757   1.031  1.00  1.96           H  
ATOM    420 1HB  ALA A  31      -7.575  15.721  -1.203  1.00  1.96           H  
ATOM    421 2HB  ALA A  31      -6.696  14.183  -1.070  1.00  1.96           H  
ATOM    422 3HB  ALA A  31      -8.239  14.254  -1.942  1.00  1.96           H  
ATOM    423  N   LYS A  32     -10.770  14.233  -0.242  1.00  2.26           N  
ATOM    424  CA  LYS A  32     -12.172  14.574  -0.406  1.00  2.26           C  
ATOM    425  C   LYS A  32     -12.810  15.059   0.890  1.00  2.26           C  
ATOM    426  O   LYS A  32     -13.878  15.671   0.866  1.00  2.26           O  
ATOM    427  CB  LYS A  32     -12.934  13.356  -0.924  1.00  2.26           C  
ATOM    428  CG  LYS A  32     -12.574  12.942  -2.349  1.00  2.26           C  
ATOM    429  CD  LYS A  32     -13.371  11.713  -2.781  1.00  2.26           C  
ATOM    430  CE  LYS A  32     -13.039  11.293  -4.207  1.00  2.26           C  
ATOM    431  NZ  LYS A  32     -13.818  10.094  -4.617  1.00  2.26           N  
ATOM    432  H   LYS A  32     -10.498  13.292  -0.482  1.00  2.26           H  
ATOM    433  HA  LYS A  32     -12.246  15.379  -1.139  1.00  2.26           H  
ATOM    434 1HB  LYS A  32     -12.738  12.506  -0.268  1.00  2.26           H  
ATOM    435 2HB  LYS A  32     -14.005  13.556  -0.888  1.00  2.26           H  
ATOM    436 1HG  LYS A  32     -12.790  13.764  -3.033  1.00  2.26           H  
ATOM    437 2HG  LYS A  32     -11.509  12.715  -2.404  1.00  2.26           H  
ATOM    438 1HD  LYS A  32     -13.148  10.884  -2.109  1.00  2.26           H  
ATOM    439 2HD  LYS A  32     -14.437  11.931  -2.716  1.00  2.26           H  
ATOM    440 1HE  LYS A  32     -13.270  12.113  -4.885  1.00  2.26           H  
ATOM    441 2HE  LYS A  32     -11.975  11.065  -4.276  1.00  2.26           H  
ATOM    442 1HZ  LYS A  32     -13.577   9.842  -5.564  1.00  2.26           H  
ATOM    443 2HZ  LYS A  32     -13.603   9.324  -3.998  1.00  2.26           H  
ATOM    444 3HZ  LYS A  32     -14.805  10.301  -4.564  1.00  2.26           H  
ATOM    445  N   LYS A  33     -12.163  14.795   2.033  1.00  2.65           N  
ATOM    446  CA  LYS A  33     -12.665  15.234   3.327  1.00  2.65           C  
ATOM    447  C   LYS A  33     -12.827  16.770   3.396  1.00  2.65           C  
ATOM    448  O   LYS A  33     -13.543  17.269   4.264  1.00  2.65           O  
ATOM    449  CB  LYS A  33     -11.735  14.743   4.443  1.00  2.65           C  
ATOM    450  CG  LYS A  33     -10.370  15.406   4.459  1.00  2.65           C  
ATOM    451  CD  LYS A  33      -9.466  14.827   5.517  1.00  2.65           C  
ATOM    452  CE  LYS A  33      -8.149  15.555   5.521  1.00  2.65           C  
ATOM    453  NZ  LYS A  33      -7.228  15.028   6.514  1.00  2.65           N  
ATOM    454  H   LYS A  33     -11.283  14.278   2.011  1.00  2.65           H  
ATOM    455  HA  LYS A  33     -13.649  14.790   3.477  1.00  2.65           H  
ATOM    456 1HB  LYS A  33     -12.205  14.904   5.411  1.00  2.65           H  
ATOM    457 2HB  LYS A  33     -11.570  13.671   4.328  1.00  2.65           H  
ATOM    458 1HG  LYS A  33      -9.900  15.326   3.478  1.00  2.65           H  
ATOM    459 2HG  LYS A  33     -10.485  16.429   4.688  1.00  2.65           H  
ATOM    460 1HD  LYS A  33      -9.936  14.906   6.496  1.00  2.65           H  
ATOM    461 2HD  LYS A  33      -9.280  13.771   5.298  1.00  2.65           H  
ATOM    462 1HE  LYS A  33      -7.695  15.446   4.545  1.00  2.65           H  
ATOM    463 2HE  LYS A  33      -8.322  16.613   5.721  1.00  2.65           H  
ATOM    464 1HZ  LYS A  33      -6.358  15.542   6.460  1.00  2.65           H  
ATOM    465 2HZ  LYS A  33      -7.613  15.114   7.438  1.00  2.65           H  
ATOM    466 3HZ  LYS A  33      -7.047  14.050   6.301  1.00  2.65           H  
ATOM    467  N   SER A  34     -12.121  17.516   2.510  1.00  3.13           N  
ATOM    468  CA  SER A  34     -12.156  18.992   2.383  1.00  3.13           C  
ATOM    469  C   SER A  34     -11.378  19.760   3.453  1.00  3.13           C  
ATOM    470  O   SER A  34     -11.207  20.974   3.360  1.00  3.13           O  
ATOM    471  CB  SER A  34     -13.589  19.519   2.361  1.00  3.13           C  
ATOM    472  OG  SER A  34     -14.096  19.716   3.656  1.00  3.13           O  
ATOM    473  H   SER A  34     -11.530  17.014   1.842  1.00  3.13           H  
ATOM    474  HA  SER A  34     -11.708  19.239   1.419  1.00  3.13           H  
ATOM    475 1HB  SER A  34     -13.620  20.457   1.811  1.00  3.13           H  
ATOM    476 2HB  SER A  34     -14.220  18.807   1.829  1.00  3.13           H  
ATOM    477  HG  SER A  34     -13.983  18.872   4.110  1.00  3.13           H  
ATOM    478  N   GLY A  35     -10.874  19.055   4.448  1.00  3.67           N  
ATOM    479  CA  GLY A  35     -10.123  19.648   5.547  1.00  3.67           C  
ATOM    480  C   GLY A  35      -8.646  19.868   5.219  1.00  3.67           C  
ATOM    481  O   GLY A  35      -7.870  20.278   6.083  1.00  3.67           O  
ATOM    482  H   GLY A  35     -11.065  18.070   4.456  1.00  3.67           H  
ATOM    483 1HA  GLY A  35     -10.580  20.601   5.816  1.00  3.67           H  
ATOM    484 2HA  GLY A  35     -10.209  19.004   6.421  1.00  3.67           H  
ATOM    485  N   VAL A  36      -8.244  19.564   3.988  1.00  4.26           N  
ATOM    486  CA  VAL A  36      -6.852  19.728   3.606  1.00  4.26           C  
ATOM    487  C   VAL A  36      -6.637  21.171   3.185  1.00  4.26           C  
ATOM    488  O   VAL A  36      -7.314  21.662   2.281  1.00  4.26           O  
ATOM    489  CB  VAL A  36      -6.482  18.831   2.413  1.00  4.26           C  
ATOM    490  CG1 VAL A  36      -5.020  19.073   2.053  1.00  4.26           C  
ATOM    491  CG2 VAL A  36      -6.756  17.394   2.730  1.00  4.26           C  
ATOM    492  H   VAL A  36      -8.920  19.236   3.318  1.00  4.26           H  
ATOM    493  HA  VAL A  36      -6.210  19.500   4.457  1.00  4.26           H  
ATOM    494  HB  VAL A  36      -7.082  19.118   1.552  1.00  4.26           H  
ATOM    495 1HG1 VAL A  36      -4.745  18.468   1.216  1.00  4.26           H  
ATOM    496 2HG1 VAL A  36      -4.868  20.125   1.805  1.00  4.26           H  
ATOM    497 3HG1 VAL A  36      -4.391  18.810   2.902  1.00  4.26           H  
ATOM    498 1HG2 VAL A  36      -6.504  16.780   1.875  1.00  4.26           H  
ATOM    499 2HG2 VAL A  36      -6.156  17.094   3.586  1.00  4.26           H  
ATOM    500 3HG2 VAL A  36      -7.817  17.274   2.956  1.00  4.26           H  
ATOM    501  N   LYS A  37      -5.705  21.850   3.834  1.00  4.90           N  
ATOM    502  CA  LYS A  37      -5.455  23.248   3.520  1.00  4.90           C  
ATOM    503  C   LYS A  37      -4.141  23.418   2.779  1.00  4.90           C  
ATOM    504  O   LYS A  37      -3.220  22.618   2.934  1.00  4.90           O  
ATOM    505  CB  LYS A  37      -5.496  24.081   4.798  1.00  4.90           C  
ATOM    506  CG  LYS A  37      -6.833  23.962   5.559  1.00  4.90           C  
ATOM    507  CD  LYS A  37      -8.001  24.522   4.731  1.00  4.90           C  
ATOM    508  CE  LYS A  37      -9.325  24.456   5.493  1.00  4.90           C  
ATOM    509  NZ  LYS A  37     -10.466  25.002   4.682  1.00  4.90           N  
ATOM    510  H   LYS A  37      -5.182  21.395   4.568  1.00  4.90           H  
ATOM    511  HA  LYS A  37      -6.246  23.604   2.862  1.00  4.90           H  
ATOM    512 1HB  LYS A  37      -4.697  23.761   5.467  1.00  4.90           H  
ATOM    513 2HB  LYS A  37      -5.325  25.131   4.558  1.00  4.90           H  
ATOM    514 1HG  LYS A  37      -7.034  22.912   5.788  1.00  4.90           H  
ATOM    515 2HG  LYS A  37      -6.767  24.512   6.496  1.00  4.90           H  
ATOM    516 1HD  LYS A  37      -7.796  25.559   4.464  1.00  4.90           H  
ATOM    517 2HD  LYS A  37      -8.102  23.940   3.812  1.00  4.90           H  
ATOM    518 1HE  LYS A  37      -9.536  23.412   5.738  1.00  4.90           H  
ATOM    519 2HE  LYS A  37      -9.242  25.027   6.417  1.00  4.90           H  
ATOM    520 1HZ  LYS A  37     -11.322  24.932   5.212  1.00  4.90           H  
ATOM    521 2HZ  LYS A  37     -10.286  25.969   4.458  1.00  4.90           H  
ATOM    522 3HZ  LYS A  37     -10.558  24.472   3.823  1.00  4.90           H  
ATOM    523  N   VAL A  38      -4.063  24.483   1.991  1.00  5.57           N  
ATOM    524  CA  VAL A  38      -2.866  24.815   1.230  1.00  5.57           C  
ATOM    525  C   VAL A  38      -2.337  26.188   1.631  1.00  5.57           C  
ATOM    526  O   VAL A  38      -3.095  27.147   1.759  1.00  5.57           O  
ATOM    527  CB  VAL A  38      -3.174  24.763  -0.280  1.00  5.57           C  
ATOM    528  CG1 VAL A  38      -1.942  25.166  -1.083  1.00  5.57           C  
ATOM    529  CG2 VAL A  38      -3.625  23.335  -0.651  1.00  5.57           C  
ATOM    530  H   VAL A  38      -4.866  25.088   1.915  1.00  5.57           H  
ATOM    531  HA  VAL A  38      -2.097  24.072   1.446  1.00  5.57           H  
ATOM    532  HB  VAL A  38      -3.967  25.472  -0.514  1.00  5.57           H  
ATOM    533 1HG1 VAL A  38      -2.177  25.130  -2.146  1.00  5.57           H  
ATOM    534 2HG1 VAL A  38      -1.644  26.180  -0.819  1.00  5.57           H  
ATOM    535 3HG1 VAL A  38      -1.126  24.479  -0.868  1.00  5.57           H  
ATOM    536 1HG2 VAL A  38      -3.850  23.289  -1.716  1.00  5.57           H  
ATOM    537 2HG2 VAL A  38      -2.826  22.630  -0.416  1.00  5.57           H  
ATOM    538 3HG2 VAL A  38      -4.517  23.067  -0.086  1.00  5.57           H  
ATOM    539  N   ALA A  39      -1.031  26.264   1.858  1.00  6.27           N  
ATOM    540  CA  ALA A  39      -0.390  27.505   2.274  1.00  6.27           C  
ATOM    541  C   ALA A  39      -0.567  28.617   1.228  1.00  6.27           C  
ATOM    542  O   ALA A  39      -0.475  28.356   0.025  1.00  6.27           O  
ATOM    543  CB  ALA A  39       1.097  27.259   2.492  1.00  6.27           C  
ATOM    544  H   ALA A  39      -0.472  25.432   1.742  1.00  6.27           H  
ATOM    545  HA  ALA A  39      -0.850  27.801   3.208  1.00  6.27           H  
ATOM    546 1HB  ALA A  39       1.586  28.169   2.829  1.00  6.27           H  
ATOM    547 2HB  ALA A  39       1.232  26.480   3.243  1.00  6.27           H  
ATOM    548 3HB  ALA A  39       1.550  26.940   1.554  1.00  6.27           H  
ATOM    549  N   PRO A  40      -0.694  29.893   1.653  1.00  6.94           N  
ATOM    550  CA  PRO A  40      -0.848  31.071   0.810  1.00  6.94           C  
ATOM    551  C   PRO A  40       0.476  31.440   0.166  1.00  6.94           C  
ATOM    552  O   PRO A  40       1.115  32.423   0.518  1.00  6.94           O  
ATOM    553  CB  PRO A  40      -1.313  32.134   1.806  1.00  6.94           C  
ATOM    554  CG  PRO A  40      -0.662  31.733   3.111  1.00  6.94           C  
ATOM    555  CD  PRO A  40      -0.701  30.209   3.106  1.00  6.94           C  
ATOM    556  HA  PRO A  40      -1.622  30.884   0.046  1.00  6.94           H  
ATOM    557 1HB  PRO A  40      -0.999  33.134   1.453  1.00  6.94           H  
ATOM    558 2HB  PRO A  40      -2.414  32.148   1.845  1.00  6.94           H  
ATOM    559 1HG  PRO A  40       0.364  32.132   3.152  1.00  6.94           H  
ATOM    560 2HG  PRO A  40      -1.209  32.174   3.958  1.00  6.94           H  
ATOM    561 1HD  PRO A  40       0.187  29.825   3.616  1.00  6.94           H  
ATOM    562 2HD  PRO A  40      -1.641  29.866   3.570  1.00  6.94           H  
ATOM    563  N   THR A  41       0.892  30.597  -0.764  1.00  7.50           N  
ATOM    564  CA  THR A  41       2.178  30.716  -1.436  1.00  7.50           C  
ATOM    565  C   THR A  41       2.348  32.017  -2.223  1.00  7.50           C  
ATOM    566  O   THR A  41       3.431  32.605  -2.218  1.00  7.50           O  
ATOM    567  CB  THR A  41       2.375  29.535  -2.402  1.00  7.50           C  
ATOM    568  OG1 THR A  41       2.350  28.306  -1.661  1.00  7.50           O  
ATOM    569  CG2 THR A  41       3.710  29.666  -3.125  1.00  7.50           C  
ATOM    570  H   THR A  41       0.294  29.798  -0.967  1.00  7.50           H  
ATOM    571  HA  THR A  41       2.958  30.677  -0.677  1.00  7.50           H  
ATOM    572  HB  THR A  41       1.569  29.528  -3.135  1.00  7.50           H  
ATOM    573  HG1 THR A  41       1.464  28.189  -1.271  1.00  7.50           H  
ATOM    574 1HG2 THR A  41       3.839  28.827  -3.807  1.00  7.50           H  
ATOM    575 2HG2 THR A  41       3.732  30.596  -3.688  1.00  7.50           H  
ATOM    576 3HG2 THR A  41       4.518  29.670  -2.397  1.00  7.50           H  
ATOM    577  N   LYS A  42       1.307  32.438  -2.945  1.00  7.84           N  
ATOM    578  CA  LYS A  42       1.426  33.630  -3.780  1.00  7.84           C  
ATOM    579  C   LYS A  42       0.537  34.806  -3.369  1.00  7.84           C  
ATOM    580  O   LYS A  42      -0.560  34.997  -3.913  1.00  7.84           O  
ATOM    581  CB  LYS A  42       1.154  33.276  -5.241  1.00  7.84           C  
ATOM    582  CG  LYS A  42       2.172  32.317  -5.843  1.00  7.84           C  
ATOM    583  CD  LYS A  42       1.880  32.018  -7.302  1.00  7.84           C  
ATOM    584  CE  LYS A  42       2.916  31.054  -7.876  1.00  7.84           C  
ATOM    585  NZ  LYS A  42       2.653  30.732  -9.308  1.00  7.84           N  
ATOM    586  H   LYS A  42       0.435  31.928  -2.900  1.00  7.84           H  
ATOM    587  HA  LYS A  42       2.457  33.980  -3.716  1.00  7.84           H  
ATOM    588 1HB  LYS A  42       0.166  32.820  -5.327  1.00  7.84           H  
ATOM    589 2HB  LYS A  42       1.150  34.185  -5.843  1.00  7.84           H  
ATOM    590 1HG  LYS A  42       3.175  32.742  -5.753  1.00  7.84           H  
ATOM    591 2HG  LYS A  42       2.145  31.382  -5.297  1.00  7.84           H  
ATOM    592 1HD  LYS A  42       0.887  31.575  -7.394  1.00  7.84           H  
ATOM    593 2HD  LYS A  42       1.900  32.944  -7.877  1.00  7.84           H  
ATOM    594 1HE  LYS A  42       3.903  31.505  -7.790  1.00  7.84           H  
ATOM    595 2HE  LYS A  42       2.899  30.130  -7.297  1.00  7.84           H  
ATOM    596 1HZ  LYS A  42       3.361  30.094  -9.645  1.00  7.84           H  
ATOM    597 2HZ  LYS A  42       1.744  30.302  -9.397  1.00  7.84           H  
ATOM    598 3HZ  LYS A  42       2.679  31.580  -9.854  1.00  7.84           H  
ATOM    599  N   ASP A  43       1.056  35.658  -2.479  1.00  7.97           N  
ATOM    600  CA  ASP A  43       0.316  36.837  -2.007  1.00  7.97           C  
ATOM    601  C   ASP A  43      -0.024  37.751  -3.178  1.00  7.97           C  
ATOM    602  O   ASP A  43      -1.071  38.391  -3.211  1.00  7.97           O  
ATOM    603  CB  ASP A  43       1.125  37.647  -0.986  1.00  7.97           C  
ATOM    604  CG  ASP A  43       1.240  37.011   0.396  1.00  7.97           C  
ATOM    605  OD1 ASP A  43       0.517  36.091   0.681  1.00  7.97           O  
ATOM    606  OD2 ASP A  43       2.057  37.472   1.161  1.00  7.97           O  
ATOM    607  H   ASP A  43       1.967  35.453  -2.086  1.00  7.97           H  
ATOM    608  HA  ASP A  43      -0.613  36.505  -1.541  1.00  7.97           H  
ATOM    609 1HB  ASP A  43       2.132  37.810  -1.374  1.00  7.97           H  
ATOM    610 2HB  ASP A  43       0.667  38.630  -0.872  1.00  7.97           H  
ATOM    611  N   ASP A  44       0.829  37.738  -4.197  1.00  8.00           N  
ATOM    612  CA  ASP A  44       0.644  38.563  -5.384  1.00  8.00           C  
ATOM    613  C   ASP A  44      -0.692  38.289  -6.085  1.00  8.00           C  
ATOM    614  O   ASP A  44      -1.182  39.134  -6.837  1.00  8.00           O  
ATOM    615  CB  ASP A  44       1.782  38.321  -6.376  1.00  8.00           C  
ATOM    616  CG  ASP A  44       3.129  38.905  -5.927  1.00  8.00           C  
ATOM    617  OD1 ASP A  44       3.155  39.683  -5.000  1.00  8.00           O  
ATOM    618  OD2 ASP A  44       4.121  38.559  -6.523  1.00  8.00           O  
ATOM    619  H   ASP A  44       1.651  37.158  -4.124  1.00  8.00           H  
ATOM    620  HA  ASP A  44       0.658  39.610  -5.078  1.00  8.00           H  
ATOM    621 1HB  ASP A  44       1.899  37.249  -6.531  1.00  8.00           H  
ATOM    622 2HB  ASP A  44       1.515  38.760  -7.338  1.00  8.00           H  
ATOM    623  N   LYS A  45      -1.255  37.091  -5.889  1.00  8.03           N  
ATOM    624  CA  LYS A  45      -2.516  36.741  -6.515  1.00  8.03           C  
ATOM    625  C   LYS A  45      -3.656  36.726  -5.488  1.00  8.03           C  
ATOM    626  O   LYS A  45      -4.804  37.029  -5.824  1.00  8.03           O  
ATOM    627  CB  LYS A  45      -2.404  35.376  -7.194  1.00  8.03           C  
ATOM    628  CG  LYS A  45      -1.318  35.293  -8.280  1.00  8.03           C  
ATOM    629  CD  LYS A  45      -1.595  36.243  -9.442  1.00  8.03           C  
ATOM    630  CE  LYS A  45      -0.548  36.094 -10.546  1.00  8.03           C  
ATOM    631  NZ  LYS A  45      -0.790  37.035 -11.679  1.00  8.03           N  
ATOM    632  H   LYS A  45      -0.826  36.421  -5.257  1.00  8.03           H  
ATOM    633  HA  LYS A  45      -2.755  37.490  -7.269  1.00  8.03           H  
ATOM    634 1HB  LYS A  45      -2.178  34.619  -6.436  1.00  8.03           H  
ATOM    635 2HB  LYS A  45      -3.359  35.114  -7.644  1.00  8.03           H  
ATOM    636 1HG  LYS A  45      -0.352  35.546  -7.841  1.00  8.03           H  
ATOM    637 2HG  LYS A  45      -1.264  34.273  -8.658  1.00  8.03           H  
ATOM    638 1HD  LYS A  45      -2.582  36.038  -9.857  1.00  8.03           H  
ATOM    639 2HD  LYS A  45      -1.581  37.274  -9.079  1.00  8.03           H  
ATOM    640 1HE  LYS A  45       0.438  36.292 -10.126  1.00  8.03           H  
ATOM    641 2HE  LYS A  45      -0.572  35.072 -10.925  1.00  8.03           H  
ATOM    642 1HZ  LYS A  45      -0.077  36.907 -12.383  1.00  8.03           H  
ATOM    643 2HZ  LYS A  45      -1.698  36.852 -12.082  1.00  8.03           H  
ATOM    644 3HZ  LYS A  45      -0.759  37.986 -11.336  1.00  8.03           H  
ATOM    645  N   GLU A  46      -3.342  36.372  -4.234  1.00  8.15           N  
ATOM    646  CA  GLU A  46      -4.380  36.268  -3.204  1.00  8.15           C  
ATOM    647  C   GLU A  46      -4.670  37.564  -2.427  1.00  8.15           C  
ATOM    648  O   GLU A  46      -5.736  37.682  -1.828  1.00  8.15           O  
ATOM    649  CB  GLU A  46      -4.057  35.142  -2.221  1.00  8.15           C  
ATOM    650  CG  GLU A  46      -4.059  33.752  -2.862  1.00  8.15           C  
ATOM    651  CD  GLU A  46      -3.839  32.627  -1.878  1.00  8.15           C  
ATOM    652  OE1 GLU A  46      -3.680  32.899  -0.714  1.00  8.15           O  
ATOM    653  OE2 GLU A  46      -3.837  31.491  -2.296  1.00  8.15           O  
ATOM    654  H   GLU A  46      -2.378  36.127  -4.010  1.00  8.15           H  
ATOM    655  HA  GLU A  46      -5.305  35.988  -3.707  1.00  8.15           H  
ATOM    656 1HB  GLU A  46      -3.065  35.311  -1.791  1.00  8.15           H  
ATOM    657 2HB  GLU A  46      -4.780  35.149  -1.405  1.00  8.15           H  
ATOM    658 1HG  GLU A  46      -5.012  33.600  -3.366  1.00  8.15           H  
ATOM    659 2HG  GLU A  46      -3.270  33.724  -3.617  1.00  8.15           H  
ATOM    660  N   ASP A  47      -3.748  38.542  -2.459  1.00  8.39           N  
ATOM    661  CA  ASP A  47      -3.839  39.817  -1.718  1.00  8.39           C  
ATOM    662  C   ASP A  47      -5.244  40.421  -1.483  1.00  8.39           C  
ATOM    663  O   ASP A  47      -5.511  40.801  -0.349  1.00  8.39           O  
ATOM    664  CB  ASP A  47      -2.880  40.880  -2.313  1.00  8.39           C  
ATOM    665  CG  ASP A  47      -2.833  42.217  -1.538  1.00  8.39           C  
ATOM    666  OD1 ASP A  47      -2.386  42.222  -0.410  1.00  8.39           O  
ATOM    667  OD2 ASP A  47      -3.231  43.218  -2.097  1.00  8.39           O  
ATOM    668  H   ASP A  47      -2.886  38.378  -2.969  1.00  8.39           H  
ATOM    669  HA  ASP A  47      -3.436  39.611  -0.726  1.00  8.39           H  
ATOM    670 1HB  ASP A  47      -1.873  40.480  -2.282  1.00  8.39           H  
ATOM    671 2HB  ASP A  47      -3.085  41.079  -3.347  1.00  8.39           H  
ATOM    672  N   PRO A  48      -6.161  40.559  -2.482  1.00  8.73           N  
ATOM    673  CA  PRO A  48      -7.491  41.138  -2.313  1.00  8.73           C  
ATOM    674  C   PRO A  48      -8.366  40.419  -1.270  1.00  8.73           C  
ATOM    675  O   PRO A  48      -9.323  41.002  -0.730  1.00  8.73           O  
ATOM    676  CB  PRO A  48      -8.100  40.992  -3.713  1.00  8.73           C  
ATOM    677  CG  PRO A  48      -6.915  40.943  -4.648  1.00  8.73           C  
ATOM    678  CD  PRO A  48      -5.878  40.167  -3.896  1.00  8.73           C  
ATOM    679  HA  PRO A  48      -7.374  42.198  -2.064  1.00  8.73           H  
ATOM    680 1HB  PRO A  48      -8.711  40.075  -3.756  1.00  8.73           H  
ATOM    681 2HB  PRO A  48      -8.772  41.829  -3.913  1.00  8.73           H  
ATOM    682 1HG  PRO A  48      -7.196  40.458  -5.595  1.00  8.73           H  
ATOM    683 2HG  PRO A  48      -6.580  41.959  -4.894  1.00  8.73           H  
ATOM    684 1HD  PRO A  48      -6.084  39.106  -4.063  1.00  8.73           H  
ATOM    685 2HD  PRO A  48      -4.899  40.450  -4.235  1.00  8.73           H  
ATOM    686  N   GLU A  49      -8.051  39.157  -0.964  1.00  9.13           N  
ATOM    687  CA  GLU A  49      -8.865  38.410  -0.015  1.00  9.13           C  
ATOM    688  C   GLU A  49      -8.666  38.972   1.374  1.00  9.13           C  
ATOM    689  O   GLU A  49      -7.555  39.021   1.895  1.00  9.13           O  
ATOM    690  CB  GLU A  49      -8.519  36.921  -0.042  1.00  9.13           C  
ATOM    691  CG  GLU A  49      -8.912  36.204  -1.339  1.00  9.13           C  
ATOM    692  CD  GLU A  49     -10.414  36.033  -1.512  1.00  9.13           C  
ATOM    693  OE1 GLU A  49     -11.140  36.213  -0.556  1.00  9.13           O  
ATOM    694  OE2 GLU A  49     -10.828  35.728  -2.607  1.00  9.13           O  
ATOM    695  H   GLU A  49      -7.238  38.701  -1.375  1.00  9.13           H  
ATOM    696  HA  GLU A  49      -9.913  38.528  -0.288  1.00  9.13           H  
ATOM    697 1HB  GLU A  49      -7.443  36.797   0.097  1.00  9.13           H  
ATOM    698 2HB  GLU A  49      -9.016  36.419   0.788  1.00  9.13           H  
ATOM    699 1HG  GLU A  49      -8.520  36.779  -2.181  1.00  9.13           H  
ATOM    700 2HG  GLU A  49      -8.433  35.225  -1.355  1.00  9.13           H  
ATOM    701  N   LEU A  50      -9.777  39.400   1.961  1.00  9.55           N  
ATOM    702  CA  LEU A  50      -9.855  40.056   3.262  1.00  9.55           C  
ATOM    703  C   LEU A  50      -9.196  41.447   3.254  1.00  9.55           C  
ATOM    704  O   LEU A  50      -8.986  42.043   4.314  1.00  9.55           O  
ATOM    705  CB  LEU A  50      -9.194  39.179   4.341  1.00  9.55           C  
ATOM    706  CG  LEU A  50      -9.719  37.729   4.435  1.00  9.55           C  
ATOM    707  CD1 LEU A  50      -8.940  36.985   5.496  1.00  9.55           C  
ATOM    708  CD2 LEU A  50     -11.192  37.752   4.755  1.00  9.55           C  
ATOM    709  H   LEU A  50     -10.643  39.292   1.450  1.00  9.55           H  
ATOM    710  HA  LEU A  50     -10.908  40.185   3.512  1.00  9.55           H  
ATOM    711 1HB  LEU A  50      -8.120  39.152   4.198  1.00  9.55           H  
ATOM    712 2HB  LEU A  50      -9.383  39.646   5.305  1.00  9.55           H  
ATOM    713  HG  LEU A  50      -9.564  37.220   3.485  1.00  9.55           H  
ATOM    714 1HD1 LEU A  50      -9.299  35.959   5.559  1.00  9.55           H  
ATOM    715 2HD1 LEU A  50      -7.882  36.984   5.232  1.00  9.55           H  
ATOM    716 3HD1 LEU A  50      -9.074  37.478   6.458  1.00  9.55           H  
ATOM    717 1HD2 LEU A  50     -11.569  36.731   4.815  1.00  9.55           H  
ATOM    718 2HD2 LEU A  50     -11.351  38.255   5.708  1.00  9.55           H  
ATOM    719 3HD2 LEU A  50     -11.715  38.289   3.976  1.00  9.55           H  
ATOM    720  N   MET A  51      -8.894  41.971   2.059  1.00  9.89           N  
ATOM    721  CA  MET A  51      -8.390  43.327   1.904  1.00  9.89           C  
ATOM    722  C   MET A  51      -9.576  44.208   1.570  1.00  9.89           C  
ATOM    723  O   MET A  51      -9.768  45.286   2.132  1.00  9.89           O  
ATOM    724  CB  MET A  51      -7.374  43.397   0.782  1.00  9.89           C  
ATOM    725  CG  MET A  51      -6.641  44.699   0.651  1.00  9.89           C  
ATOM    726  SD  MET A  51      -5.626  45.030   2.081  1.00  9.89           S  
ATOM    727  CE  MET A  51      -4.365  43.802   1.771  1.00  9.89           C  
ATOM    728  H   MET A  51      -9.061  41.426   1.218  1.00  9.89           H  
ATOM    729  HA  MET A  51      -7.949  43.666   2.840  1.00  9.89           H  
ATOM    730 1HB  MET A  51      -6.644  42.602   0.903  1.00  9.89           H  
ATOM    731 2HB  MET A  51      -7.884  43.232  -0.149  1.00  9.89           H  
ATOM    732 1HG  MET A  51      -5.995  44.661  -0.230  1.00  9.89           H  
ATOM    733 2HG  MET A  51      -7.354  45.512   0.529  1.00  9.89           H  
ATOM    734 1HE  MET A  51      -3.614  43.834   2.556  1.00  9.89           H  
ATOM    735 2HE  MET A  51      -4.818  42.806   1.739  1.00  9.89           H  
ATOM    736 3HE  MET A  51      -3.887  44.000   0.805  1.00  9.89           H  
ATOM    737  N   LYS A  52     -10.392  43.706   0.641  1.00 10.20           N  
ATOM    738  CA  LYS A  52     -11.592  44.412   0.222  1.00 10.20           C  
ATOM    739  C   LYS A  52     -12.675  44.192   1.268  1.00 10.20           C  
ATOM    740  O   LYS A  52     -12.737  43.130   1.878  1.00 10.20           O  
ATOM    741  CB  LYS A  52     -12.066  43.932  -1.151  1.00 10.20           C  
ATOM    742  CG  LYS A  52     -11.132  44.274  -2.308  1.00 10.20           C  
ATOM    743  CD  LYS A  52     -11.729  43.831  -3.649  1.00 10.20           C  
ATOM    744  CE  LYS A  52     -10.840  44.224  -4.824  1.00 10.20           C  
ATOM    745  NZ  LYS A  52     -11.427  43.798  -6.130  1.00 10.20           N  
ATOM    746  H   LYS A  52     -10.153  42.813   0.208  1.00 10.20           H  
ATOM    747  HA  LYS A  52     -11.377  45.480   0.170  1.00 10.20           H  
ATOM    748 1HB  LYS A  52     -12.179  42.846  -1.129  1.00 10.20           H  
ATOM    749 2HB  LYS A  52     -13.043  44.358  -1.367  1.00 10.20           H  
ATOM    750 1HG  LYS A  52     -10.954  45.349  -2.329  1.00 10.20           H  
ATOM    751 2HG  LYS A  52     -10.176  43.765  -2.157  1.00 10.20           H  
ATOM    752 1HD  LYS A  52     -11.849  42.746  -3.648  1.00 10.20           H  
ATOM    753 2HD  LYS A  52     -12.711  44.287  -3.780  1.00 10.20           H  
ATOM    754 1HE  LYS A  52     -10.715  45.305  -4.829  1.00 10.20           H  
ATOM    755 2HE  LYS A  52      -9.866  43.759  -4.707  1.00 10.20           H  
ATOM    756 1HZ  LYS A  52     -10.814  44.075  -6.884  1.00 10.20           H  
ATOM    757 2HZ  LYS A  52     -11.538  42.793  -6.140  1.00 10.20           H  
ATOM    758 3HZ  LYS A  52     -12.329  44.236  -6.253  1.00 10.20           H  
ATOM    759  N   CYS A  53     -13.539  45.183   1.464  1.00 10.56           N  
ATOM    760  CA  CYS A  53     -14.610  45.018   2.443  1.00 10.56           C  
ATOM    761  C   CYS A  53     -15.944  45.574   1.946  1.00 10.56           C  
ATOM    762  O   CYS A  53     -16.336  46.673   2.337  1.00 10.56           O  
ATOM    763  CB  CYS A  53     -14.251  45.711   3.751  1.00 10.56           C  
ATOM    764  SG  CYS A  53     -15.432  45.371   5.075  1.00 10.56           S  
ATOM    765  H   CYS A  53     -13.454  46.044   0.952  1.00 10.56           H  
ATOM    766  HA  CYS A  53     -14.715  43.961   2.656  1.00 10.56           H  
ATOM    767 1HB  CYS A  53     -13.264  45.381   4.080  1.00 10.56           H  
ATOM    768 2HB  CYS A  53     -14.208  46.787   3.599  1.00 10.56           H  
ATOM    769  N   PRO A  54     -16.633  44.884   1.026  1.00 10.88           N  
ATOM    770  CA  PRO A  54     -17.886  45.305   0.420  1.00 10.88           C  
ATOM    771  C   PRO A  54     -19.036  45.241   1.413  1.00 10.88           C  
ATOM    772  O   PRO A  54     -18.961  44.497   2.379  1.00 10.88           O  
ATOM    773  CB  PRO A  54     -18.066  44.297  -0.717  1.00 10.88           C  
ATOM    774  CG  PRO A  54     -17.328  43.058  -0.251  1.00 10.88           C  
ATOM    775  CD  PRO A  54     -16.136  43.577   0.525  1.00 10.88           C  
ATOM    776  HA  PRO A  54     -17.771  46.326   0.026  1.00 10.88           H  
ATOM    777 1HB  PRO A  54     -19.138  44.113  -0.881  1.00 10.88           H  
ATOM    778 2HB  PRO A  54     -17.664  44.710  -1.653  1.00 10.88           H  
ATOM    779 1HG  PRO A  54     -17.986  42.431   0.381  1.00 10.88           H  
ATOM    780 2HG  PRO A  54     -17.034  42.439  -1.111  1.00 10.88           H  
ATOM    781 1HD  PRO A  54     -15.932  42.866   1.326  1.00 10.88           H  
ATOM    782 2HD  PRO A  54     -15.278  43.709  -0.143  1.00 10.88           H  
ATOM    783  N   VAL A  55     -20.100  46.003   1.116  1.00 11.11           N  
ATOM    784  CA  VAL A  55     -21.420  46.113   1.790  1.00 11.11           C  
ATOM    785  C   VAL A  55     -21.696  45.391   3.155  1.00 11.11           C  
ATOM    786  O   VAL A  55     -21.948  46.102   4.129  1.00 11.11           O  
ATOM    787  CB  VAL A  55     -22.534  45.834   0.750  1.00 11.11           C  
ATOM    788  CG1 VAL A  55     -23.911  45.831   1.421  1.00 11.11           C  
ATOM    789  CG2 VAL A  55     -22.477  46.919  -0.307  1.00 11.11           C  
ATOM    790  H   VAL A  55     -19.992  46.585   0.298  1.00 11.11           H  
ATOM    791  HA  VAL A  55     -21.535  47.176   2.009  1.00 11.11           H  
ATOM    792  HB  VAL A  55     -22.376  44.889   0.266  1.00 11.11           H  
ATOM    793 1HG1 VAL A  55     -24.677  45.655   0.668  1.00 11.11           H  
ATOM    794 2HG1 VAL A  55     -23.972  45.056   2.173  1.00 11.11           H  
ATOM    795 3HG1 VAL A  55     -24.083  46.798   1.892  1.00 11.11           H  
ATOM    796 1HG2 VAL A  55     -23.249  46.740  -1.054  1.00 11.11           H  
ATOM    797 2HG2 VAL A  55     -22.642  47.891   0.159  1.00 11.11           H  
ATOM    798 3HG2 VAL A  55     -21.499  46.909  -0.787  1.00 11.11           H  
ATOM    799  N   PRO A  56     -21.749  44.035   3.273  1.00 11.12           N  
ATOM    800  CA  PRO A  56     -21.935  43.305   4.524  1.00 11.12           C  
ATOM    801  C   PRO A  56     -20.662  43.399   5.342  1.00 11.12           C  
ATOM    802  O   PRO A  56     -19.791  44.195   5.023  1.00 11.12           O  
ATOM    803  CB  PRO A  56     -22.223  41.876   4.052  1.00 11.12           C  
ATOM    804  CG  PRO A  56     -21.473  41.758   2.754  1.00 11.12           C  
ATOM    805  CD  PRO A  56     -21.677  43.108   2.094  1.00 11.12           C  
ATOM    806  HA  PRO A  56     -22.788  43.729   5.071  1.00 11.12           H  
ATOM    807 1HB  PRO A  56     -21.886  41.154   4.801  1.00 11.12           H  
ATOM    808 2HB  PRO A  56     -23.306  41.732   3.931  1.00 11.12           H  
ATOM    809 1HG  PRO A  56     -20.402  41.555   2.949  1.00 11.12           H  
ATOM    810 2HG  PRO A  56     -21.854  40.918   2.157  1.00 11.12           H  
ATOM    811 1HD  PRO A  56     -20.861  43.310   1.429  1.00 11.12           H  
ATOM    812 2HD  PRO A  56     -22.634  43.077   1.571  1.00 11.12           H  
ATOM    813  N   GLY A  57     -20.542  42.648   6.433  1.00 10.86           N  
ATOM    814  CA  GLY A  57     -19.305  42.704   7.229  1.00 10.86           C  
ATOM    815  C   GLY A  57     -18.120  42.050   6.498  1.00 10.86           C  
ATOM    816  O   GLY A  57     -17.627  40.990   6.896  1.00 10.86           O  
ATOM    817  H   GLY A  57     -21.284  42.021   6.708  1.00 10.86           H  
ATOM    818 1HA  GLY A  57     -19.064  43.746   7.448  1.00 10.86           H  
ATOM    819 2HA  GLY A  57     -19.466  42.206   8.183  1.00 10.86           H  
ATOM    820  N   CYS A  58     -17.699  42.675   5.401  1.00 10.37           N  
ATOM    821  CA  CYS A  58     -16.621  42.280   4.495  1.00 10.37           C  
ATOM    822  C   CYS A  58     -16.909  40.956   3.779  1.00 10.37           C  
ATOM    823  O   CYS A  58     -17.039  40.916   2.557  1.00 10.37           O  
ATOM    824  CB  CYS A  58     -15.286  42.162   5.245  1.00 10.37           C  
ATOM    825  SG  CYS A  58     -14.669  43.721   6.064  1.00 10.37           S  
ATOM    826  H   CYS A  58     -18.196  43.529   5.168  1.00 10.37           H  
ATOM    827  HA  CYS A  58     -16.538  43.045   3.731  1.00 10.37           H  
ATOM    828 1HB  CYS A  58     -15.343  41.391   6.002  1.00 10.37           H  
ATOM    829 2HB  CYS A  58     -14.516  41.841   4.531  1.00 10.37           H  
ATOM    830  N   VAL A  59     -16.997  39.878   4.555  1.00  9.75           N  
ATOM    831  CA  VAL A  59     -17.266  38.522   4.092  1.00  9.75           C  
ATOM    832  C   VAL A  59     -16.365  38.092   2.938  1.00  9.75           C  
ATOM    833  O   VAL A  59     -16.803  37.962   1.798  1.00  9.75           O  
ATOM    834  CB  VAL A  59     -18.740  38.392   3.664  1.00  9.75           C  
ATOM    835  CG1 VAL A  59     -19.112  36.924   3.526  1.00  9.75           C  
ATOM    836  CG2 VAL A  59     -19.644  39.076   4.700  1.00  9.75           C  
ATOM    837  H   VAL A  59     -16.900  40.032   5.553  1.00  9.75           H  
ATOM    838  HA  VAL A  59     -17.099  37.844   4.928  1.00  9.75           H  
ATOM    839  HB  VAL A  59     -18.877  38.864   2.689  1.00  9.75           H  
ATOM    840 1HG1 VAL A  59     -20.151  36.841   3.212  1.00  9.75           H  
ATOM    841 2HG1 VAL A  59     -18.468  36.455   2.781  1.00  9.75           H  
ATOM    842 3HG1 VAL A  59     -18.982  36.422   4.485  1.00  9.75           H  
ATOM    843 1HG2 VAL A  59     -20.678  38.981   4.389  1.00  9.75           H  
ATOM    844 2HG2 VAL A  59     -19.509  38.599   5.673  1.00  9.75           H  
ATOM    845 3HG2 VAL A  59     -19.392  40.122   4.781  1.00  9.75           H  
ATOM    846  N   GLY A  60     -15.102  37.832   3.254  1.00  9.16           N  
ATOM    847  CA  GLY A  60     -14.146  37.408   2.243  1.00  9.16           C  
ATOM    848  C   GLY A  60     -13.457  38.614   1.626  1.00  9.16           C  
ATOM    849  O   GLY A  60     -13.211  39.605   2.315  1.00  9.16           O  
ATOM    850  H   GLY A  60     -14.808  37.948   4.211  1.00  9.16           H  
ATOM    851 1HA  GLY A  60     -13.402  36.750   2.693  1.00  9.16           H  
ATOM    852 2HA  GLY A  60     -14.655  36.838   1.467  1.00  9.16           H  
TER     853
ENDMDL

REMARK ID 643449 MODEL 5 line_15_sample150
PFRMAT TS
TARGET line_15_sample150
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      -0.652   3.258   1.409  1.00  3.39           N  
ATOM      2  CA  ASP A   1       0.311   2.838   0.400  1.00  3.39           C  
ATOM      3  C   ASP A   1       1.273   3.963   0.062  1.00  3.39           C  
ATOM      4  O   ASP A   1       0.968   5.138   0.266  1.00  3.39           O  
ATOM      5  CB  ASP A   1      -0.400   2.387  -0.878  1.00  3.39           C  
ATOM      6  CG  ASP A   1      -1.195   1.088  -0.712  1.00  3.39           C  
ATOM      7  OD1 ASP A   1      -0.889   0.326   0.177  1.00  3.39           O  
ATOM      8  OD2 ASP A   1      -2.100   0.874  -1.483  1.00  3.39           O  
ATOM      9 1H   ASP A   1      -0.909   2.467   1.982  1.00  3.39           H  
ATOM     10 2H   ASP A   1      -0.237   3.973   1.989  1.00  3.39           H  
ATOM     11 3H   ASP A   1      -1.475   3.627   0.956  1.00  3.39           H  
ATOM     12  HA  ASP A   1       0.888   2.004   0.796  1.00  3.39           H  
ATOM     13 1HB  ASP A   1      -1.081   3.171  -1.205  1.00  3.39           H  
ATOM     14 2HB  ASP A   1       0.339   2.250  -1.672  1.00  3.39           H  
ATOM     15  N   LEU A   2       2.436   3.597  -0.459  1.00  3.25           N  
ATOM     16  CA  LEU A   2       3.427   4.590  -0.857  1.00  3.25           C  
ATOM     17  C   LEU A   2       3.435   4.737  -2.374  1.00  3.25           C  
ATOM     18  O   LEU A   2       3.225   3.764  -3.096  1.00  3.25           O  
ATOM     19  CB  LEU A   2       4.820   4.171  -0.367  1.00  3.25           C  
ATOM     20  CG  LEU A   2       4.949   3.967   1.156  1.00  3.25           C  
ATOM     21  CD1 LEU A   2       6.380   3.498   1.494  1.00  3.25           C  
ATOM     22  CD2 LEU A   2       4.591   5.263   1.857  1.00  3.25           C  
ATOM     23  H   LEU A   2       2.642   2.617  -0.595  1.00  3.25           H  
ATOM     24  HA  LEU A   2       3.168   5.550  -0.417  1.00  3.25           H  
ATOM     25 1HB  LEU A   2       5.097   3.237  -0.856  1.00  3.25           H  
ATOM     26 2HB  LEU A   2       5.539   4.937  -0.664  1.00  3.25           H  
ATOM     27  HG  LEU A   2       4.263   3.187   1.483  1.00  3.25           H  
ATOM     28 1HD1 LEU A   2       6.471   3.342   2.568  1.00  3.25           H  
ATOM     29 2HD1 LEU A   2       6.586   2.559   0.977  1.00  3.25           H  
ATOM     30 3HD1 LEU A   2       7.103   4.235   1.178  1.00  3.25           H  
ATOM     31 1HD2 LEU A   2       4.673   5.131   2.936  1.00  3.25           H  
ATOM     32 2HD2 LEU A   2       5.260   6.039   1.540  1.00  3.25           H  
ATOM     33 3HD2 LEU A   2       3.570   5.547   1.603  1.00  3.25           H  
ATOM     34  N   LYS A   3       3.684   5.953  -2.851  1.00  3.13           N  
ATOM     35  CA  LYS A   3       3.815   6.201  -4.284  1.00  3.13           C  
ATOM     36  C   LYS A   3       4.739   7.383  -4.527  1.00  3.13           C  
ATOM     37  O   LYS A   3       4.662   8.403  -3.849  1.00  3.13           O  
ATOM     38  CB  LYS A   3       2.455   6.434  -4.943  1.00  3.13           C  
ATOM     39  CG  LYS A   3       2.525   6.567  -6.473  1.00  3.13           C  
ATOM     40  CD  LYS A   3       1.136   6.636  -7.102  1.00  3.13           C  
ATOM     41  CE  LYS A   3       1.226   6.754  -8.621  1.00  3.13           C  
ATOM     42  NZ  LYS A   3      -0.125   6.825  -9.255  1.00  3.13           N  
ATOM     43  H   LYS A   3       3.812   6.719  -2.206  1.00  3.13           H  
ATOM     44  HA  LYS A   3       4.271   5.327  -4.749  1.00  3.13           H  
ATOM     45 1HB  LYS A   3       1.788   5.603  -4.708  1.00  3.13           H  
ATOM     46 2HB  LYS A   3       2.005   7.344  -4.545  1.00  3.13           H  
ATOM     47 1HG  LYS A   3       3.067   7.482  -6.732  1.00  3.13           H  
ATOM     48 2HG  LYS A   3       3.065   5.720  -6.891  1.00  3.13           H  
ATOM     49 1HD  LYS A   3       0.578   5.732  -6.848  1.00  3.13           H  
ATOM     50 2HD  LYS A   3       0.601   7.499  -6.709  1.00  3.13           H  
ATOM     51 1HE  LYS A   3       1.786   7.652  -8.875  1.00  3.13           H  
ATOM     52 2HE  LYS A   3       1.758   5.881  -9.017  1.00  3.13           H  
ATOM     53 1HZ  LYS A   3      -0.022   6.901 -10.256  1.00  3.13           H  
ATOM     54 2HZ  LYS A   3      -0.645   5.987  -9.033  1.00  3.13           H  
ATOM     55 3HZ  LYS A   3      -0.622   7.632  -8.905  1.00  3.13           H  
ATOM     56  N   CYS A   4       5.627   7.214  -5.488  1.00  3.03           N  
ATOM     57  CA  CYS A   4       6.589   8.230  -5.863  1.00  3.03           C  
ATOM     58  C   CYS A   4       5.951   9.456  -6.513  1.00  3.03           C  
ATOM     59  O   CYS A   4       5.019   9.307  -7.306  1.00  3.03           O  
ATOM     60  CB  CYS A   4       7.600   7.622  -6.818  1.00  3.03           C  
ATOM     61  SG  CYS A   4       6.882   6.976  -8.297  1.00  3.03           S  
ATOM     62  H   CYS A   4       5.628   6.341  -5.988  1.00  3.03           H  
ATOM     63  HA  CYS A   4       7.120   8.517  -4.957  1.00  3.03           H  
ATOM     64 1HB  CYS A   4       8.326   8.376  -7.110  1.00  3.03           H  
ATOM     65 2HB  CYS A   4       8.131   6.811  -6.324  1.00  3.03           H  
ATOM     66  N   PRO A   5       6.428  10.681  -6.198  1.00  2.95           N  
ATOM     67  CA  PRO A   5       6.056  11.961  -6.791  1.00  2.95           C  
ATOM     68  C   PRO A   5       6.885  12.355  -8.019  1.00  2.95           C  
ATOM     69  O   PRO A   5       6.764  13.476  -8.517  1.00  2.95           O  
ATOM     70  CB  PRO A   5       6.340  12.926  -5.639  1.00  2.95           C  
ATOM     71  CG  PRO A   5       7.562  12.341  -4.968  1.00  2.95           C  
ATOM     72  CD  PRO A   5       7.366  10.834  -5.046  1.00  2.95           C  
ATOM     73  HA  PRO A   5       4.984  11.945  -7.036  1.00  2.95           H  
ATOM     74 1HB  PRO A   5       6.510  13.939  -6.032  1.00  2.95           H  
ATOM     75 2HB  PRO A   5       5.469  12.980  -4.969  1.00  2.95           H  
ATOM     76 1HG  PRO A   5       8.476  12.668  -5.487  1.00  2.95           H  
ATOM     77 2HG  PRO A   5       7.641  12.702  -3.930  1.00  2.95           H  
ATOM     78 1HD  PRO A   5       8.337  10.348  -5.237  1.00  2.95           H  
ATOM     79 2HD  PRO A   5       6.895  10.493  -4.102  1.00  2.95           H  
ATOM     80  N   THR A   6       7.791  11.485  -8.439  1.00  2.88           N  
ATOM     81  CA  THR A   6       8.757  11.838  -9.469  1.00  2.88           C  
ATOM     82  C   THR A   6       8.106  11.642 -10.841  1.00  2.88           C  
ATOM     83  O   THR A   6       7.010  11.093 -10.902  1.00  2.88           O  
ATOM     84  CB  THR A   6      10.004  10.948  -9.320  1.00  2.88           C  
ATOM     85  OG1 THR A   6       9.665   9.615  -9.637  1.00  2.88           O  
ATOM     86  CG2 THR A   6      10.437  10.992  -7.884  1.00  2.88           C  
ATOM     87  H   THR A   6       7.830  10.563  -8.033  1.00  2.88           H  
ATOM     88  HA  THR A   6       9.034  12.878  -9.327  1.00  2.88           H  
ATOM     89  HB  THR A   6      10.811  11.280  -9.950  1.00  2.88           H  
ATOM     90  HG1 THR A   6       9.363   9.600 -10.570  1.00  2.88           H  
ATOM     91 1HG2 THR A   6      11.294  10.359  -7.741  1.00  2.88           H  
ATOM     92 2HG2 THR A   6      10.692  12.014  -7.612  1.00  2.88           H  
ATOM     93 3HG2 THR A   6       9.627  10.643  -7.253  1.00  2.88           H  
ATOM     94  N   PRO A   7       8.693  12.142 -11.945  1.00  2.80           N  
ATOM     95  CA  PRO A   7       8.262  11.877 -13.307  1.00  2.80           C  
ATOM     96  C   PRO A   7       8.307  10.383 -13.574  1.00  2.80           C  
ATOM     97  O   PRO A   7       9.125   9.674 -12.982  1.00  2.80           O  
ATOM     98  CB  PRO A   7       9.276  12.647 -14.149  1.00  2.80           C  
ATOM     99  CG  PRO A   7       9.777  13.743 -13.236  1.00  2.80           C  
ATOM    100  CD  PRO A   7       9.787  13.141 -11.847  1.00  2.80           C  
ATOM    101  HA  PRO A   7       7.245  12.267 -13.446  1.00  2.80           H  
ATOM    102 1HB  PRO A   7      10.058  11.972 -14.494  1.00  2.80           H  
ATOM    103 2HB  PRO A   7       8.789  13.040 -15.049  1.00  2.80           H  
ATOM    104 1HG  PRO A   7      10.767  14.071 -13.559  1.00  2.80           H  
ATOM    105 2HG  PRO A   7       9.121  14.621 -13.308  1.00  2.80           H  
ATOM    106 1HD  PRO A   7      10.756  12.684 -11.651  1.00  2.80           H  
ATOM    107 2HD  PRO A   7       9.547  13.938 -11.135  1.00  2.80           H  
ATOM    108  N   GLY A   8       7.429   9.899 -14.448  1.00  2.72           N  
ATOM    109  CA  GLY A   8       7.409   8.473 -14.766  1.00  2.72           C  
ATOM    110  C   GLY A   8       7.174   7.725 -13.469  1.00  2.72           C  
ATOM    111  O   GLY A   8       6.297   8.114 -12.702  1.00  2.72           O  
ATOM    112  H   GLY A   8       6.772  10.519 -14.900  1.00  2.72           H  
ATOM    113 1HA  GLY A   8       6.614   8.254 -15.478  1.00  2.72           H  
ATOM    114 2HA  GLY A   8       8.357   8.173 -15.212  1.00  2.72           H  
ATOM    115  N   CYS A   9       7.995   6.705 -13.210  1.00  2.60           N  
ATOM    116  CA  CYS A   9       7.908   5.929 -11.980  1.00  2.60           C  
ATOM    117  C   CYS A   9       6.499   5.365 -11.694  1.00  2.60           C  
ATOM    118  O   CYS A   9       5.572   5.549 -12.483  1.00  2.60           O  
ATOM    119  CB  CYS A   9       8.404   6.846 -10.847  1.00  2.60           C  
ATOM    120  SG  CYS A   9       8.479   6.142  -9.236  1.00  2.60           S  
ATOM    121  H   CYS A   9       8.707   6.459 -13.883  1.00  2.60           H  
ATOM    122  HA  CYS A   9       8.596   5.102 -12.061  1.00  2.60           H  
ATOM    123 1HB  CYS A   9       9.404   7.199 -11.098  1.00  2.60           H  
ATOM    124 2HB  CYS A   9       7.773   7.732 -10.786  1.00  2.60           H  
ATOM    125  N   ASP A  10       6.376   4.572 -10.624  1.00  2.48           N  
ATOM    126  CA  ASP A  10       5.097   4.020 -10.189  1.00  2.48           C  
ATOM    127  C   ASP A  10       5.195   3.498  -8.742  1.00  2.48           C  
ATOM    128  O   ASP A  10       6.276   3.424  -8.143  1.00  2.48           O  
ATOM    129  CB  ASP A  10       4.611   2.908 -11.146  1.00  2.48           C  
ATOM    130  CG  ASP A  10       3.051   2.740 -11.209  1.00  2.48           C  
ATOM    131  OD1 ASP A  10       2.379   3.162 -10.282  1.00  2.48           O  
ATOM    132  OD2 ASP A  10       2.572   2.188 -12.170  1.00  2.48           O  
ATOM    133  H   ASP A  10       7.188   4.411 -10.050  1.00  2.48           H  
ATOM    134  HA  ASP A  10       4.359   4.824 -10.207  1.00  2.48           H  
ATOM    135 1HB  ASP A  10       4.980   3.091 -12.153  1.00  2.48           H  
ATOM    136 2HB  ASP A  10       5.021   1.957 -10.816  1.00  2.48           H  
ATOM    137  N   GLY A  11       4.064   3.053  -8.204  1.00  2.38           N  
ATOM    138  CA  GLY A  11       3.973   2.478  -6.850  1.00  2.38           C  
ATOM    139  C   GLY A  11       4.500   1.036  -6.812  1.00  2.38           C  
ATOM    140  O   GLY A  11       3.749   0.083  -6.602  1.00  2.38           O  
ATOM    141  H   GLY A  11       3.222   3.130  -8.777  1.00  2.38           H  
ATOM    142 1HA  GLY A  11       4.540   3.094  -6.154  1.00  2.38           H  
ATOM    143 2HA  GLY A  11       2.936   2.497  -6.517  1.00  2.38           H  
ATOM    144  N   SER A  12       5.799   0.908  -7.058  1.00  2.36           N  
ATOM    145  CA  SER A  12       6.504  -0.363  -7.173  1.00  2.36           C  
ATOM    146  C   SER A  12       7.241  -0.758  -5.891  1.00  2.36           C  
ATOM    147  O   SER A  12       7.024  -0.199  -4.813  1.00  2.36           O  
ATOM    148  CB  SER A  12       7.481  -0.285  -8.341  1.00  2.36           C  
ATOM    149  OG  SER A  12       8.032  -1.544  -8.641  1.00  2.36           O  
ATOM    150  H   SER A  12       6.307   1.772  -7.219  1.00  2.36           H  
ATOM    151  HA  SER A  12       5.770  -1.138  -7.390  1.00  2.36           H  
ATOM    152 1HB  SER A  12       6.960   0.097  -9.202  1.00  2.36           H  
ATOM    153 2HB  SER A  12       8.279   0.421  -8.098  1.00  2.36           H  
ATOM    154  HG  SER A  12       8.714  -1.385  -9.303  1.00  2.36           H  
ATOM    155  N   GLY A  13       8.118  -1.751  -6.014  1.00  2.41           N  
ATOM    156  CA  GLY A  13       8.872  -2.315  -4.898  1.00  2.41           C  
ATOM    157  C   GLY A  13       9.979  -1.382  -4.416  1.00  2.41           C  
ATOM    158  O   GLY A  13      11.165  -1.659  -4.594  1.00  2.41           O  
ATOM    159  H   GLY A  13       8.244  -2.123  -6.941  1.00  2.41           H  
ATOM    160 1HA  GLY A  13       8.191  -2.527  -4.074  1.00  2.41           H  
ATOM    161 2HA  GLY A  13       9.307  -3.266  -5.202  1.00  2.41           H  
ATOM    162  N   HIS A  14       9.578  -0.270  -3.813  1.00  2.55           N  
ATOM    163  CA  HIS A  14      10.515   0.732  -3.321  1.00  2.55           C  
ATOM    164  C   HIS A  14      11.368   0.094  -2.234  1.00  2.55           C  
ATOM    165  O   HIS A  14      10.859  -0.682  -1.411  1.00  2.55           O  
ATOM    166  CB  HIS A  14       9.776   1.939  -2.728  1.00  2.55           C  
ATOM    167  CG  HIS A  14       8.947   2.721  -3.709  1.00  2.55           C  
ATOM    168  ND1 HIS A  14       8.316   3.896  -3.365  1.00  2.55           N  
ATOM    169  CD2 HIS A  14       8.625   2.489  -4.998  1.00  2.55           C  
ATOM    170  CE1 HIS A  14       7.650   4.358  -4.403  1.00  2.55           C  
ATOM    171  NE2 HIS A  14       7.810   3.527  -5.408  1.00  2.55           N  
ATOM    172  H   HIS A  14       8.572  -0.123  -3.736  1.00  2.55           H  
ATOM    173  HA  HIS A  14      11.170   1.070  -4.122  1.00  2.55           H  
ATOM    174 1HB  HIS A  14       9.122   1.603  -1.922  1.00  2.55           H  
ATOM    175 2HB  HIS A  14      10.505   2.620  -2.290  1.00  2.55           H  
ATOM    176  HD2 HIS A  14       8.945   1.639  -5.598  1.00  2.55           H  
ATOM    177  HE1 HIS A  14       7.070   5.260  -4.409  1.00  2.55           H  
ATOM    178  HE2 HIS A  14       7.399   3.627  -6.340  1.00  2.55           H  
ATOM    179  N   ILE A  15      12.637   0.496  -2.147  1.00  2.76           N  
ATOM    180  CA  ILE A  15      13.537  -0.080  -1.150  1.00  2.76           C  
ATOM    181  C   ILE A  15      13.022   0.140   0.278  1.00  2.76           C  
ATOM    182  O   ILE A  15      13.304  -0.655   1.179  1.00  2.76           O  
ATOM    183  CB  ILE A  15      14.951   0.494  -1.340  1.00  2.76           C  
ATOM    184  CG1 ILE A  15      15.983  -0.340  -0.572  1.00  2.76           C  
ATOM    185  CG2 ILE A  15      15.002   1.918  -0.895  1.00  2.76           C  
ATOM    186  CD1 ILE A  15      17.413   0.005  -0.925  1.00  2.76           C  
ATOM    187  H   ILE A  15      12.999   1.171  -2.825  1.00  2.76           H  
ATOM    188  HA  ILE A  15      13.589  -1.155  -1.327  1.00  2.76           H  
ATOM    189  HB  ILE A  15      15.204   0.453  -2.401  1.00  2.76           H  
ATOM    190 1HG1 ILE A  15      15.842  -0.180   0.496  1.00  2.76           H  
ATOM    191 2HG1 ILE A  15      15.819  -1.395  -0.791  1.00  2.76           H  
ATOM    192 1HG2 ILE A  15      15.994   2.318  -1.067  1.00  2.76           H  
ATOM    193 2HG2 ILE A  15      14.280   2.507  -1.450  1.00  2.76           H  
ATOM    194 3HG2 ILE A  15      14.774   1.967   0.156  1.00  2.76           H  
ATOM    195 1HD1 ILE A  15      18.094  -0.620  -0.346  1.00  2.76           H  
ATOM    196 2HD1 ILE A  15      17.577  -0.167  -1.988  1.00  2.76           H  
ATOM    197 3HD1 ILE A  15      17.601   1.051  -0.694  1.00  2.76           H  
ATOM    198  N   THR A  16      12.265   1.225   0.470  1.00  3.01           N  
ATOM    199  CA  THR A  16      11.540   1.609   1.685  1.00  3.01           C  
ATOM    200  C   THR A  16      12.409   1.880   2.931  1.00  3.01           C  
ATOM    201  O   THR A  16      12.384   2.972   3.508  1.00  3.01           O  
ATOM    202  CB  THR A  16      10.499   0.518   2.006  1.00  3.01           C  
ATOM    203  OG1 THR A  16       9.615   0.338   0.868  1.00  3.01           O  
ATOM    204  CG2 THR A  16       9.662   0.971   3.198  1.00  3.01           C  
ATOM    205  H   THR A  16      12.142   1.821  -0.334  1.00  3.01           H  
ATOM    206  HA  THR A  16      10.998   2.530   1.463  1.00  3.01           H  
ATOM    207  HB  THR A  16      10.990  -0.422   2.238  1.00  3.01           H  
ATOM    208  HG1 THR A  16      10.113  -0.075   0.106  1.00  3.01           H  
ATOM    209 1HG2 THR A  16       8.915   0.213   3.426  1.00  3.01           H  
ATOM    210 2HG2 THR A  16      10.309   1.118   4.062  1.00  3.01           H  
ATOM    211 3HG2 THR A  16       9.165   1.911   2.951  1.00  3.01           H  
ATOM    212  N   GLY A  17      13.233   0.911   3.325  1.00  3.25           N  
ATOM    213  CA  GLY A  17      14.126   1.070   4.476  1.00  3.25           C  
ATOM    214  C   GLY A  17      15.037   2.282   4.282  1.00  3.25           C  
ATOM    215  O   GLY A  17      15.471   2.920   5.242  1.00  3.25           O  
ATOM    216  H   GLY A  17      13.230   0.044   2.799  1.00  3.25           H  
ATOM    217 1HA  GLY A  17      13.536   1.189   5.384  1.00  3.25           H  
ATOM    218 2HA  GLY A  17      14.729   0.170   4.594  1.00  3.25           H  
ATOM    219  N   ASN A  18      15.334   2.574   3.024  1.00  3.42           N  
ATOM    220  CA  ASN A  18      16.148   3.698   2.621  1.00  3.42           C  
ATOM    221  C   ASN A  18      15.237   4.662   1.850  1.00  3.42           C  
ATOM    222  O   ASN A  18      14.707   4.320   0.797  1.00  3.42           O  
ATOM    223  CB  ASN A  18      17.366   3.266   1.824  1.00  3.42           C  
ATOM    224  CG  ASN A  18      18.324   4.398   1.581  1.00  3.42           C  
ATOM    225  OD1 ASN A  18      18.093   5.522   2.032  1.00  3.42           O  
ATOM    226  ND2 ASN A  18      19.405   4.121   0.894  1.00  3.42           N  
ATOM    227  H   ASN A  18      14.940   1.981   2.311  1.00  3.42           H  
ATOM    228  HA  ASN A  18      16.496   4.225   3.510  1.00  3.42           H  
ATOM    229 1HB  ASN A  18      17.887   2.472   2.355  1.00  3.42           H  
ATOM    230 2HB  ASN A  18      17.055   2.870   0.878  1.00  3.42           H  
ATOM    231 1HD2 ASN A  18      20.081   4.837   0.720  1.00  3.42           H  
ATOM    232 2HD2 ASN A  18      19.565   3.195   0.555  1.00  3.42           H  
ATOM    233  N   TYR A  19      15.016   5.834   2.419  1.00  3.48           N  
ATOM    234  CA  TYR A  19      14.138   6.890   1.905  1.00  3.48           C  
ATOM    235  C   TYR A  19      12.621   6.724   2.095  1.00  3.48           C  
ATOM    236  O   TYR A  19      11.861   7.542   1.563  1.00  3.48           O  
ATOM    237  CB  TYR A  19      14.388   7.126   0.402  1.00  3.48           C  
ATOM    238  CG  TYR A  19      15.829   7.349   0.017  1.00  3.48           C  
ATOM    239  CD1 TYR A  19      16.488   6.429  -0.794  1.00  3.48           C  
ATOM    240  CD2 TYR A  19      16.495   8.471   0.476  1.00  3.48           C  
ATOM    241  CE1 TYR A  19      17.797   6.638  -1.140  1.00  3.48           C  
ATOM    242  CE2 TYR A  19      17.811   8.680   0.126  1.00  3.48           C  
ATOM    243  CZ  TYR A  19      18.464   7.772  -0.678  1.00  3.48           C  
ATOM    244  OH  TYR A  19      19.781   7.989  -1.029  1.00  3.48           O  
ATOM    245  H   TYR A  19      15.508   6.019   3.282  1.00  3.48           H  
ATOM    246  HA  TYR A  19      14.414   7.802   2.427  1.00  3.48           H  
ATOM    247 1HB  TYR A  19      13.981   6.323  -0.198  1.00  3.48           H  
ATOM    248 2HB  TYR A  19      13.859   8.010   0.110  1.00  3.48           H  
ATOM    249  HD1 TYR A  19      15.964   5.542  -1.155  1.00  3.48           H  
ATOM    250  HD2 TYR A  19      15.982   9.191   1.109  1.00  3.48           H  
ATOM    251  HE1 TYR A  19      18.310   5.916  -1.774  1.00  3.48           H  
ATOM    252  HE2 TYR A  19      18.337   9.565   0.484  1.00  3.48           H  
ATOM    253  HH  TYR A  19      20.076   7.282  -1.610  1.00  3.48           H  
ATOM    254  N   ALA A  20      12.164   5.752   2.895  1.00  3.44           N  
ATOM    255  CA  ALA A  20      10.762   5.709   3.318  1.00  3.44           C  
ATOM    256  C   ALA A  20       9.785   5.882   2.167  1.00  3.44           C  
ATOM    257  O   ALA A  20       9.729   5.066   1.249  1.00  3.44           O  
ATOM    258  CB  ALA A  20      10.536   6.781   4.378  1.00  3.44           C  
ATOM    259  H   ALA A  20      12.770   5.016   3.242  1.00  3.44           H  
ATOM    260  HA  ALA A  20      10.576   4.731   3.760  1.00  3.44           H  
ATOM    261 1HB  ALA A  20       9.511   6.725   4.740  1.00  3.44           H  
ATOM    262 2HB  ALA A  20      11.218   6.605   5.208  1.00  3.44           H  
ATOM    263 3HB  ALA A  20      10.728   7.769   3.961  1.00  3.44           H  
ATOM    264  N   SER A  21       9.033   6.987   2.203  1.00  3.32           N  
ATOM    265  CA  SER A  21       7.997   7.334   1.235  1.00  3.32           C  
ATOM    266  C   SER A  21       8.555   7.921  -0.057  1.00  3.32           C  
ATOM    267  O   SER A  21       7.875   8.688  -0.739  1.00  3.32           O  
ATOM    268  CB  SER A  21       7.022   8.324   1.841  1.00  3.32           C  
ATOM    269  OG  SER A  21       7.653   9.542   2.132  1.00  3.32           O  
ATOM    270  H   SER A  21       9.165   7.627   2.965  1.00  3.32           H  
ATOM    271  HA  SER A  21       7.467   6.429   0.973  1.00  3.32           H  
ATOM    272 1HB  SER A  21       6.197   8.495   1.146  1.00  3.32           H  
ATOM    273 2HB  SER A  21       6.600   7.904   2.752  1.00  3.32           H  
ATOM    274  HG  SER A  21       8.007   9.858   1.291  1.00  3.32           H  
ATOM    275  N   HIS A  22       9.768   7.502  -0.408  1.00  3.16           N  
ATOM    276  CA  HIS A  22      10.492   7.903  -1.605  1.00  3.16           C  
ATOM    277  C   HIS A  22      10.950   9.353  -1.593  1.00  3.16           C  
ATOM    278  O   HIS A  22      10.601  10.157  -2.460  1.00  3.16           O  
ATOM    279  CB  HIS A  22       9.646   7.654  -2.852  1.00  3.16           C  
ATOM    280  CG  HIS A  22      10.453   7.496  -4.070  1.00  3.16           C  
ATOM    281  ND1 HIS A  22      10.168   8.150  -5.230  1.00  3.16           N  
ATOM    282  CD2 HIS A  22      11.537   6.756  -4.317  1.00  3.16           C  
ATOM    283  CE1 HIS A  22      11.042   7.811  -6.149  1.00  3.16           C  
ATOM    284  NE2 HIS A  22      11.887   6.981  -5.620  1.00  3.16           N  
ATOM    285  H   HIS A  22      10.249   6.892   0.248  1.00  3.16           H  
ATOM    286  HA  HIS A  22      11.384   7.282  -1.687  1.00  3.16           H  
ATOM    287 1HB  HIS A  22       9.039   6.755  -2.719  1.00  3.16           H  
ATOM    288 2HB  HIS A  22       8.965   8.489  -3.014  1.00  3.16           H  
ATOM    289  HD2 HIS A  22      12.042   6.108  -3.610  1.00  3.16           H  
ATOM    290  HE1 HIS A  22      11.065   8.155  -7.176  1.00  3.16           H  
ATOM    291  HE2 HIS A  22      12.675   6.567  -6.110  1.00  3.16           H  
ATOM    292  N   ARG A  23      11.813   9.647  -0.622  1.00  2.98           N  
ATOM    293  CA  ARG A  23      12.440  10.952  -0.409  1.00  2.98           C  
ATOM    294  C   ARG A  23      13.583  11.243  -1.419  1.00  2.98           C  
ATOM    295  O   ARG A  23      14.181  12.314  -1.401  1.00  2.98           O  
ATOM    296  CB  ARG A  23      12.966  10.998   1.013  1.00  2.98           C  
ATOM    297  CG  ARG A  23      11.863  10.940   2.070  1.00  2.98           C  
ATOM    298  CD  ARG A  23      12.403  10.788   3.442  1.00  2.98           C  
ATOM    299  NE  ARG A  23      11.337  10.708   4.431  1.00  2.98           N  
ATOM    300  CZ  ARG A  23      11.504  10.373   5.724  1.00  2.98           C  
ATOM    301  NH1 ARG A  23      12.700  10.082   6.182  1.00  2.98           N  
ATOM    302  NH2 ARG A  23      10.461  10.332   6.532  1.00  2.98           N  
ATOM    303  H   ARG A  23      12.007   8.911   0.063  1.00  2.98           H  
ATOM    304  HA  ARG A  23      11.672  11.717  -0.523  1.00  2.98           H  
ATOM    305 1HB  ARG A  23      13.630  10.159   1.186  1.00  2.98           H  
ATOM    306 2HB  ARG A  23      13.537  11.912   1.169  1.00  2.98           H  
ATOM    307 1HG  ARG A  23      11.270  11.855   2.031  1.00  2.98           H  
ATOM    308 2HG  ARG A  23      11.214  10.084   1.863  1.00  2.98           H  
ATOM    309 1HD  ARG A  23      12.986   9.868   3.495  1.00  2.98           H  
ATOM    310 2HD  ARG A  23      13.035  11.638   3.686  1.00  2.98           H  
ATOM    311  HE  ARG A  23      10.396  10.923   4.121  1.00  2.98           H  
ATOM    312 1HH1 ARG A  23      13.497  10.113   5.565  1.00  2.98           H  
ATOM    313 2HH1 ARG A  23      12.822   9.828   7.152  1.00  2.98           H  
ATOM    314 1HH2 ARG A  23       9.541  10.554   6.179  1.00  2.98           H  
ATOM    315 2HH2 ARG A  23      10.582  10.080   7.501  1.00  2.98           H  
ATOM    316  N   SER A  24      13.872  10.262  -2.280  1.00  2.78           N  
ATOM    317  CA  SER A  24      14.871  10.315  -3.355  1.00  2.78           C  
ATOM    318  C   SER A  24      14.488   9.392  -4.481  1.00  2.78           C  
ATOM    319  O   SER A  24      14.069   8.258  -4.249  1.00  2.78           O  
ATOM    320  CB  SER A  24      16.251   9.893  -2.898  1.00  2.78           C  
ATOM    321  OG  SER A  24      17.157   9.800  -4.007  1.00  2.78           O  
ATOM    322  H   SER A  24      13.323   9.426  -2.199  1.00  2.78           H  
ATOM    323  HA  SER A  24      14.915  11.334  -3.742  1.00  2.78           H  
ATOM    324 1HB  SER A  24      16.625  10.615  -2.172  1.00  2.78           H  
ATOM    325 2HB  SER A  24      16.187   8.937  -2.409  1.00  2.78           H  
ATOM    326  HG  SER A  24      18.037   9.969  -3.633  1.00  2.78           H  
ATOM    327  N   LEU A  25      14.764   9.826  -5.711  1.00  2.59           N  
ATOM    328  CA  LEU A  25      14.509   9.005  -6.891  1.00  2.59           C  
ATOM    329  C   LEU A  25      15.151   7.628  -6.755  1.00  2.59           C  
ATOM    330  O   LEU A  25      14.615   6.628  -7.234  1.00  2.59           O  
ATOM    331  CB  LEU A  25      15.071   9.653  -8.165  1.00  2.59           C  
ATOM    332  CG  LEU A  25      14.149  10.613  -8.909  1.00  2.59           C  
ATOM    333  CD1 LEU A  25      13.862  11.821  -8.032  1.00  2.59           C  
ATOM    334  CD2 LEU A  25      14.796  11.010 -10.206  1.00  2.59           C  
ATOM    335  H   LEU A  25      15.136  10.759  -5.825  1.00  2.59           H  
ATOM    336  HA  LEU A  25      13.439   8.890  -7.008  1.00  2.59           H  
ATOM    337 1HB  LEU A  25      15.976  10.200  -7.908  1.00  2.59           H  
ATOM    338 2HB  LEU A  25      15.340   8.859  -8.864  1.00  2.59           H  
ATOM    339  HG  LEU A  25      13.206  10.121  -9.121  1.00  2.59           H  
ATOM    340 1HD1 LEU A  25      13.194  12.502  -8.564  1.00  2.59           H  
ATOM    341 2HD1 LEU A  25      13.390  11.498  -7.105  1.00  2.59           H  
ATOM    342 3HD1 LEU A  25      14.796  12.335  -7.804  1.00  2.59           H  
ATOM    343 1HD2 LEU A  25      14.142  11.692 -10.738  1.00  2.59           H  
ATOM    344 2HD2 LEU A  25      15.737  11.501  -9.996  1.00  2.59           H  
ATOM    345 3HD2 LEU A  25      14.977  10.118 -10.819  1.00  2.59           H  
ATOM    346  N   SER A  26      16.306   7.576  -6.090  1.00  2.43           N  
ATOM    347  CA  SER A  26      17.074   6.348  -5.981  1.00  2.43           C  
ATOM    348  C   SER A  26      16.382   5.202  -5.230  1.00  2.43           C  
ATOM    349  O   SER A  26      16.810   4.053  -5.339  1.00  2.43           O  
ATOM    350  CB  SER A  26      18.429   6.665  -5.377  1.00  2.43           C  
ATOM    351  OG  SER A  26      18.316   7.141  -4.074  1.00  2.43           O  
ATOM    352  H   SER A  26      16.657   8.418  -5.624  1.00  2.43           H  
ATOM    353  HA  SER A  26      17.258   5.994  -6.997  1.00  2.43           H  
ATOM    354 1HB  SER A  26      19.041   5.765  -5.381  1.00  2.43           H  
ATOM    355 2HB  SER A  26      18.936   7.407  -5.991  1.00  2.43           H  
ATOM    356  HG  SER A  26      17.849   7.997  -4.133  1.00  2.43           H  
ATOM    357  N   GLY A  27      15.332   5.485  -4.456  1.00  2.32           N  
ATOM    358  CA  GLY A  27      14.665   4.404  -3.741  1.00  2.32           C  
ATOM    359  C   GLY A  27      13.736   3.541  -4.622  1.00  2.32           C  
ATOM    360  O   GLY A  27      13.392   2.415  -4.245  1.00  2.32           O  
ATOM    361  H   GLY A  27      14.988   6.443  -4.385  1.00  2.32           H  
ATOM    362 1HA  GLY A  27      15.422   3.767  -3.287  1.00  2.32           H  
ATOM    363 2HA  GLY A  27      14.089   4.830  -2.920  1.00  2.32           H  
ATOM    364  N   CYS A  28      13.229   4.102  -5.732  1.00  2.28           N  
ATOM    365  CA  CYS A  28      12.294   3.376  -6.604  1.00  2.28           C  
ATOM    366  C   CYS A  28      12.950   2.851  -7.881  1.00  2.28           C  
ATOM    367  O   CYS A  28      13.404   3.652  -8.691  1.00  2.28           O  
ATOM    368  CB  CYS A  28      11.099   4.208  -7.023  1.00  2.28           C  
ATOM    369  SG  CYS A  28       9.977   3.289  -8.079  1.00  2.28           S  
ATOM    370  H   CYS A  28      13.571   5.018  -6.022  1.00  2.28           H  
ATOM    371  HA  CYS A  28      11.883   2.565  -6.022  1.00  2.28           H  
ATOM    372 1HB  CYS A  28      10.547   4.542  -6.146  1.00  2.28           H  
ATOM    373 2HB  CYS A  28      11.427   5.079  -7.565  1.00  2.28           H  
ATOM    374  HG  CYS A  28       9.013   4.223  -8.085  1.00  2.28           H  
ATOM    375  N   PRO A  29      12.975   1.540  -8.151  1.00  2.31           N  
ATOM    376  CA  PRO A  29      13.530   0.974  -9.376  1.00  2.31           C  
ATOM    377  C   PRO A  29      12.973   1.629 -10.661  1.00  2.31           C  
ATOM    378  O   PRO A  29      13.692   1.825 -11.642  1.00  2.31           O  
ATOM    379  CB  PRO A  29      13.075  -0.487  -9.264  1.00  2.31           C  
ATOM    380  CG  PRO A  29      13.003  -0.747  -7.770  1.00  2.31           C  
ATOM    381  CD  PRO A  29      12.479   0.540  -7.178  1.00  2.31           C  
ATOM    382  HA  PRO A  29      14.626   1.049  -9.347  1.00  2.31           H  
ATOM    383 1HB  PRO A  29      12.111  -0.621  -9.772  1.00  2.31           H  
ATOM    384 2HB  PRO A  29      13.799  -1.142  -9.776  1.00  2.31           H  
ATOM    385 1HG  PRO A  29      12.345  -1.605  -7.552  1.00  2.31           H  
ATOM    386 2HG  PRO A  29      13.998  -1.007  -7.380  1.00  2.31           H  
ATOM    387 1HD  PRO A  29      11.375   0.527  -7.131  1.00  2.31           H  
ATOM    388 2HD  PRO A  29      12.944   0.671  -6.187  1.00  2.31           H  
ATOM    389  N   ARG A  30      11.712   2.065 -10.633  1.00  2.43           N  
ATOM    390  CA  ARG A  30      11.098   2.654 -11.819  1.00  2.43           C  
ATOM    391  C   ARG A  30      11.364   4.146 -11.976  1.00  2.43           C  
ATOM    392  O   ARG A  30      10.897   4.765 -12.933  1.00  2.43           O  
ATOM    393  CB  ARG A  30       9.600   2.431 -11.826  1.00  2.43           C  
ATOM    394  CG  ARG A  30       9.143   1.005 -12.000  1.00  2.43           C  
ATOM    395  CD  ARG A  30       7.663   0.949 -12.010  1.00  2.43           C  
ATOM    396  NE  ARG A  30       7.139  -0.410 -12.137  1.00  2.43           N  
ATOM    397  CZ  ARG A  30       6.880  -1.023 -13.309  1.00  2.43           C  
ATOM    398  NH1 ARG A  30       7.092  -0.392 -14.442  1.00  2.43           N  
ATOM    399  NH2 ARG A  30       6.407  -2.257 -13.320  1.00  2.43           N  
ATOM    400  H   ARG A  30      11.155   1.943  -9.801  1.00  2.43           H  
ATOM    401  HA  ARG A  30      11.510   2.149 -12.692  1.00  2.43           H  
ATOM    402 1HB  ARG A  30       9.160   2.818 -10.912  1.00  2.43           H  
ATOM    403 2HB  ARG A  30       9.165   2.983 -12.653  1.00  2.43           H  
ATOM    404 1HG  ARG A  30       9.518   0.606 -12.943  1.00  2.43           H  
ATOM    405 2HG  ARG A  30       9.510   0.397 -11.171  1.00  2.43           H  
ATOM    406 1HD  ARG A  30       7.298   1.375 -11.083  1.00  2.43           H  
ATOM    407 2HD  ARG A  30       7.285   1.537 -12.844  1.00  2.43           H  
ATOM    408  HE  ARG A  30       6.959  -0.930 -11.289  1.00  2.43           H  
ATOM    409 1HH1 ARG A  30       7.449   0.552 -14.435  1.00  2.43           H  
ATOM    410 2HH1 ARG A  30       6.893  -0.850 -15.319  1.00  2.43           H  
ATOM    411 1HH2 ARG A  30       6.242  -2.744 -12.450  1.00  2.43           H  
ATOM    412 2HH2 ARG A  30       6.211  -2.714 -14.199  1.00  2.43           H  
ATOM    413  N   ALA A  31      12.097   4.735 -11.035  1.00  2.63           N  
ATOM    414  CA  ALA A  31      12.459   6.141 -11.134  1.00  2.63           C  
ATOM    415  C   ALA A  31      13.787   6.267 -11.880  1.00  2.63           C  
ATOM    416  O   ALA A  31      14.318   7.371 -12.032  1.00  2.63           O  
ATOM    417  CB  ALA A  31      12.543   6.791  -9.780  1.00  2.63           C  
ATOM    418  H   ALA A  31      12.459   4.203 -10.245  1.00  2.63           H  
ATOM    419  HA  ALA A  31      11.694   6.651 -11.709  1.00  2.63           H  
ATOM    420 1HB  ALA A  31      12.801   7.839  -9.895  1.00  2.63           H  
ATOM    421 2HB  ALA A  31      11.585   6.709  -9.279  1.00  2.63           H  
ATOM    422 3HB  ALA A  31      13.301   6.285  -9.205  1.00  2.63           H  
ATOM    423  N   LYS A  32      14.340   5.130 -12.333  1.00  2.90           N  
ATOM    424  CA  LYS A  32      15.602   5.115 -13.051  1.00  2.90           C  
ATOM    425  C   LYS A  32      15.592   6.157 -14.155  1.00  2.90           C  
ATOM    426  O   LYS A  32      14.665   6.225 -14.974  1.00  2.90           O  
ATOM    427  CB  LYS A  32      15.870   3.729 -13.639  1.00  2.90           C  
ATOM    428  CG  LYS A  32      17.206   3.588 -14.368  1.00  2.90           C  
ATOM    429  CD  LYS A  32      17.419   2.153 -14.848  1.00  2.90           C  
ATOM    430  CE  LYS A  32      18.758   1.991 -15.554  1.00  2.90           C  
ATOM    431  NZ  LYS A  32      18.969   0.593 -16.022  1.00  2.90           N  
ATOM    432  H   LYS A  32      13.886   4.228 -12.163  1.00  2.90           H  
ATOM    433  HA  LYS A  32      16.401   5.365 -12.353  1.00  2.90           H  
ATOM    434 1HB  LYS A  32      15.841   2.986 -12.838  1.00  2.90           H  
ATOM    435 2HB  LYS A  32      15.076   3.475 -14.342  1.00  2.90           H  
ATOM    436 1HG  LYS A  32      17.223   4.257 -15.233  1.00  2.90           H  
ATOM    437 2HG  LYS A  32      18.017   3.867 -13.699  1.00  2.90           H  
ATOM    438 1HD  LYS A  32      17.384   1.477 -13.993  1.00  2.90           H  
ATOM    439 2HD  LYS A  32      16.620   1.880 -15.537  1.00  2.90           H  
ATOM    440 1HE  LYS A  32      18.792   2.662 -16.411  1.00  2.90           H  
ATOM    441 2HE  LYS A  32      19.559   2.256 -14.864  1.00  2.90           H  
ATOM    442 1HZ  LYS A  32      19.865   0.522 -16.483  1.00  2.90           H  
ATOM    443 2HZ  LYS A  32      18.948  -0.036 -15.230  1.00  2.90           H  
ATOM    444 3HZ  LYS A  32      18.237   0.339 -16.671  1.00  2.90           H  
ATOM    445  N   LYS A  33      16.657   6.950 -14.215  1.00  3.22           N  
ATOM    446  CA  LYS A  33      16.729   8.048 -15.173  1.00  3.22           C  
ATOM    447  C   LYS A  33      16.980   7.637 -16.619  1.00  3.22           C  
ATOM    448  O   LYS A  33      18.032   7.914 -17.198  1.00  3.22           O  
ATOM    449  CB  LYS A  33      17.791   9.045 -14.733  1.00  3.22           C  
ATOM    450  CG  LYS A  33      17.466   9.757 -13.424  1.00  3.22           C  
ATOM    451  CD  LYS A  33      18.573  10.723 -13.045  1.00  3.22           C  
ATOM    452  CE  LYS A  33      18.259  11.452 -11.759  1.00  3.22           C  
ATOM    453  NZ  LYS A  33      19.365  12.370 -11.360  1.00  3.22           N  
ATOM    454  H   LYS A  33      17.404   6.826 -13.545  1.00  3.22           H  
ATOM    455  HA  LYS A  33      15.770   8.564 -15.151  1.00  3.22           H  
ATOM    456 1HB  LYS A  33      18.749   8.539 -14.624  1.00  3.22           H  
ATOM    457 2HB  LYS A  33      17.905   9.810 -15.504  1.00  3.22           H  
ATOM    458 1HG  LYS A  33      16.528  10.308 -13.536  1.00  3.22           H  
ATOM    459 2HG  LYS A  33      17.335   9.021 -12.629  1.00  3.22           H  
ATOM    460 1HD  LYS A  33      19.509  10.177 -12.927  1.00  3.22           H  
ATOM    461 2HD  LYS A  33      18.698  11.455 -13.844  1.00  3.22           H  
ATOM    462 1HE  LYS A  33      17.351  12.030 -11.899  1.00  3.22           H  
ATOM    463 2HE  LYS A  33      18.096  10.723 -10.965  1.00  3.22           H  
ATOM    464 1HZ  LYS A  33      19.119  12.842 -10.502  1.00  3.22           H  
ATOM    465 2HZ  LYS A  33      20.213  11.837 -11.220  1.00  3.22           H  
ATOM    466 3HZ  LYS A  33      19.515  13.054 -12.088  1.00  3.22           H  
ATOM    467  N   SER A  34      15.969   6.996 -17.193  1.00  3.56           N  
ATOM    468  CA  SER A  34      15.931   6.571 -18.580  1.00  3.56           C  
ATOM    469  C   SER A  34      14.830   7.377 -19.257  1.00  3.56           C  
ATOM    470  O   SER A  34      14.759   7.482 -20.481  1.00  3.56           O  
ATOM    471  CB  SER A  34      15.648   5.084 -18.671  1.00  3.56           C  
ATOM    472  OG  SER A  34      14.379   4.769 -18.148  1.00  3.56           O  
ATOM    473  H   SER A  34      15.179   6.785 -16.594  1.00  3.56           H  
ATOM    474  HA  SER A  34      16.884   6.795 -19.059  1.00  3.56           H  
ATOM    475 1HB  SER A  34      15.706   4.765 -19.710  1.00  3.56           H  
ATOM    476 2HB  SER A  34      16.413   4.541 -18.117  1.00  3.56           H  
ATOM    477  HG  SER A  34      14.336   5.176 -17.271  1.00  3.56           H  
ATOM    478  N   GLY A  35      13.971   7.953 -18.414  1.00  3.91           N  
ATOM    479  CA  GLY A  35      12.824   8.748 -18.825  1.00  3.91           C  
ATOM    480  C   GLY A  35      12.345   9.638 -17.676  1.00  3.91           C  
ATOM    481  O   GLY A  35      11.200  10.085 -17.664  1.00  3.91           O  
ATOM    482  H   GLY A  35      14.116   7.801 -17.429  1.00  3.91           H  
ATOM    483 1HA  GLY A  35      13.092   9.362 -19.685  1.00  3.91           H  
ATOM    484 2HA  GLY A  35      12.017   8.086 -19.139  1.00  3.91           H  
ATOM    485  N   VAL A  36      13.221   9.864 -16.694  1.00  4.29           N  
ATOM    486  CA  VAL A  36      12.889  10.659 -15.508  1.00  4.29           C  
ATOM    487  C   VAL A  36      13.871  11.817 -15.354  1.00  4.29           C  
ATOM    488  O   VAL A  36      15.085  11.611 -15.374  1.00  4.29           O  
ATOM    489  CB  VAL A  36      12.921   9.771 -14.241  1.00  4.29           C  
ATOM    490  CG1 VAL A  36      12.587  10.584 -13.001  1.00  4.29           C  
ATOM    491  CG2 VAL A  36      11.956   8.619 -14.407  1.00  4.29           C  
ATOM    492  H   VAL A  36      14.150   9.487 -16.780  1.00  4.29           H  
ATOM    493  HA  VAL A  36      11.886  11.065 -15.629  1.00  4.29           H  
ATOM    494  HB  VAL A  36      13.923   9.385 -14.099  1.00  4.29           H  
ATOM    495 1HG1 VAL A  36      12.637   9.935 -12.125  1.00  4.29           H  
ATOM    496 2HG1 VAL A  36      13.297  11.398 -12.898  1.00  4.29           H  
ATOM    497 3HG1 VAL A  36      11.592  10.981 -13.092  1.00  4.29           H  
ATOM    498 1HG2 VAL A  36      11.987   8.001 -13.529  1.00  4.29           H  
ATOM    499 2HG2 VAL A  36      10.951   9.005 -14.542  1.00  4.29           H  
ATOM    500 3HG2 VAL A  36      12.231   8.020 -15.269  1.00  4.29           H  
ATOM    501  N   LYS A  37      13.360  13.033 -15.207  1.00  4.70           N  
ATOM    502  CA  LYS A  37      14.230  14.199 -15.075  1.00  4.70           C  
ATOM    503  C   LYS A  37      14.070  14.922 -13.746  1.00  4.70           C  
ATOM    504  O   LYS A  37      13.026  14.841 -13.100  1.00  4.70           O  
ATOM    505  CB  LYS A  37      13.996  15.167 -16.233  1.00  4.70           C  
ATOM    506  CG  LYS A  37      14.387  14.600 -17.600  1.00  4.70           C  
ATOM    507  CD  LYS A  37      14.221  15.631 -18.708  1.00  4.70           C  
ATOM    508  CE  LYS A  37      14.623  15.056 -20.062  1.00  4.70           C  
ATOM    509  NZ  LYS A  37      14.479  16.057 -21.156  1.00  4.70           N  
ATOM    510  H   LYS A  37      12.357  13.150 -15.199  1.00  4.70           H  
ATOM    511  HA  LYS A  37      15.266  13.861 -15.130  1.00  4.70           H  
ATOM    512 1HB  LYS A  37      12.942  15.442 -16.271  1.00  4.70           H  
ATOM    513 2HB  LYS A  37      14.568  16.081 -16.067  1.00  4.70           H  
ATOM    514 1HG  LYS A  37      15.427  14.270 -17.569  1.00  4.70           H  
ATOM    515 2HG  LYS A  37      13.762  13.737 -17.827  1.00  4.70           H  
ATOM    516 1HD  LYS A  37      13.180  15.954 -18.754  1.00  4.70           H  
ATOM    517 2HD  LYS A  37      14.844  16.499 -18.494  1.00  4.70           H  
ATOM    518 1HE  LYS A  37      15.660  14.729 -20.016  1.00  4.70           H  
ATOM    519 2HE  LYS A  37      13.991  14.196 -20.285  1.00  4.70           H  
ATOM    520 1HZ  LYS A  37      14.754  15.637 -22.033  1.00  4.70           H  
ATOM    521 2HZ  LYS A  37      13.517  16.358 -21.214  1.00  4.70           H  
ATOM    522 3HZ  LYS A  37      15.070  16.853 -20.964  1.00  4.70           H  
ATOM    523  N   VAL A  38      15.119  15.634 -13.350  1.00  5.13           N  
ATOM    524  CA  VAL A  38      15.124  16.438 -12.133  1.00  5.13           C  
ATOM    525  C   VAL A  38      15.456  17.895 -12.462  1.00  5.13           C  
ATOM    526  O   VAL A  38      16.385  18.171 -13.219  1.00  5.13           O  
ATOM    527  CB  VAL A  38      16.131  15.860 -11.118  1.00  5.13           C  
ATOM    528  CG1 VAL A  38      16.175  16.722  -9.870  1.00  5.13           C  
ATOM    529  CG2 VAL A  38      15.719  14.426 -10.759  1.00  5.13           C  
ATOM    530  H   VAL A  38      15.947  15.634 -13.928  1.00  5.13           H  
ATOM    531  HA  VAL A  38      14.130  16.403 -11.685  1.00  5.13           H  
ATOM    532  HB  VAL A  38      17.127  15.860 -11.558  1.00  5.13           H  
ATOM    533 1HG1 VAL A  38      16.894  16.308  -9.165  1.00  5.13           H  
ATOM    534 2HG1 VAL A  38      16.478  17.734 -10.133  1.00  5.13           H  
ATOM    535 3HG1 VAL A  38      15.190  16.747  -9.410  1.00  5.13           H  
ATOM    536 1HG2 VAL A  38      16.428  14.011 -10.046  1.00  5.13           H  
ATOM    537 2HG2 VAL A  38      14.722  14.438 -10.314  1.00  5.13           H  
ATOM    538 3HG2 VAL A  38      15.704  13.809 -11.652  1.00  5.13           H  
ATOM    539  N   ALA A  39      14.668  18.822 -11.923  1.00  5.58           N  
ATOM    540  CA  ALA A  39      14.873  20.246 -12.181  1.00  5.58           C  
ATOM    541  C   ALA A  39      16.228  20.722 -11.641  1.00  5.58           C  
ATOM    542  O   ALA A  39      16.655  20.256 -10.590  1.00  5.58           O  
ATOM    543  CB  ALA A  39      13.767  21.053 -11.517  1.00  5.58           C  
ATOM    544  H   ALA A  39      13.915  18.529 -11.320  1.00  5.58           H  
ATOM    545  HA  ALA A  39      14.833  20.381 -13.255  1.00  5.58           H  
ATOM    546 1HB  ALA A  39      13.894  22.111 -11.726  1.00  5.58           H  
ATOM    547 2HB  ALA A  39      12.801  20.727 -11.902  1.00  5.58           H  
ATOM    548 3HB  ALA A  39      13.800  20.895 -10.440  1.00  5.58           H  
ATOM    549  N   PRO A  40      16.901  21.686 -12.315  1.00  6.04           N  
ATOM    550  CA  PRO A  40      18.155  22.311 -11.906  1.00  6.04           C  
ATOM    551  C   PRO A  40      18.009  23.215 -10.678  1.00  6.04           C  
ATOM    552  O   PRO A  40      19.006  23.551 -10.034  1.00  6.04           O  
ATOM    553  CB  PRO A  40      18.551  23.106 -13.150  1.00  6.04           C  
ATOM    554  CG  PRO A  40      17.258  23.405 -13.854  1.00  6.04           C  
ATOM    555  CD  PRO A  40      16.385  22.192 -13.610  1.00  6.04           C  
ATOM    556  HA  PRO A  40      18.892  21.518 -11.706  1.00  6.04           H  
ATOM    557 1HB  PRO A  40      19.093  24.012 -12.857  1.00  6.04           H  
ATOM    558 2HB  PRO A  40      19.242  22.518 -13.769  1.00  6.04           H  
ATOM    559 1HG  PRO A  40      16.829  24.335 -13.443  1.00  6.04           H  
ATOM    560 2HG  PRO A  40      17.456  23.601 -14.920  1.00  6.04           H  
ATOM    561 1HD  PRO A  40      15.345  22.526 -13.539  1.00  6.04           H  
ATOM    562 2HD  PRO A  40      16.538  21.441 -14.405  1.00  6.04           H  
ATOM    563  N   THR A  41      16.760  23.588 -10.355  1.00  6.50           N  
ATOM    564  CA  THR A  41      16.382  24.458  -9.229  1.00  6.50           C  
ATOM    565  C   THR A  41      16.966  25.855  -9.391  1.00  6.50           C  
ATOM    566  O   THR A  41      17.542  26.207 -10.421  1.00  6.50           O  
ATOM    567  CB  THR A  41      16.848  23.960  -7.838  1.00  6.50           C  
ATOM    568  OG1 THR A  41      18.265  24.179  -7.682  1.00  6.50           O  
ATOM    569  CG2 THR A  41      16.542  22.463  -7.691  1.00  6.50           C  
ATOM    570  H   THR A  41      16.008  23.252 -10.936  1.00  6.50           H  
ATOM    571  HA  THR A  41      15.295  24.546  -9.213  1.00  6.50           H  
ATOM    572  HB  THR A  41      16.316  24.492  -7.055  1.00  6.50           H  
ATOM    573  HG1 THR A  41      18.733  23.815  -8.434  1.00  6.50           H  
ATOM    574 1HG2 THR A  41      16.864  22.125  -6.708  1.00  6.50           H  
ATOM    575 2HG2 THR A  41      15.470  22.302  -7.798  1.00  6.50           H  
ATOM    576 3HG2 THR A  41      17.063  21.889  -8.449  1.00  6.50           H  
ATOM    577  N   LYS A  42      16.819  26.658  -8.339  1.00  6.93           N  
ATOM    578  CA  LYS A  42      17.335  28.023  -8.262  1.00  6.93           C  
ATOM    579  C   LYS A  42      18.847  28.101  -8.491  1.00  6.93           C  
ATOM    580  O   LYS A  42      19.369  29.144  -8.895  1.00  6.93           O  
ATOM    581  CB  LYS A  42      17.047  28.594  -6.868  1.00  6.93           C  
ATOM    582  CG  LYS A  42      17.871  27.892  -5.743  1.00  6.93           C  
ATOM    583  CD  LYS A  42      17.587  28.436  -4.357  1.00  6.93           C  
ATOM    584  CE  LYS A  42      18.331  27.619  -3.263  1.00  6.93           C  
ATOM    585  NZ  LYS A  42      19.842  27.718  -3.357  1.00  6.93           N  
ATOM    586  H   LYS A  42      16.331  26.298  -7.533  1.00  6.93           H  
ATOM    587  HA  LYS A  42      16.841  28.626  -9.025  1.00  6.93           H  
ATOM    588 1HB  LYS A  42      17.294  29.655  -6.849  1.00  6.93           H  
ATOM    589 2HB  LYS A  42      15.989  28.492  -6.635  1.00  6.93           H  
ATOM    590 1HG  LYS A  42      17.686  26.816  -5.758  1.00  6.93           H  
ATOM    591 2HG  LYS A  42      18.931  28.053  -5.925  1.00  6.93           H  
ATOM    592 1HD  LYS A  42      17.913  29.475  -4.305  1.00  6.93           H  
ATOM    593 2HD  LYS A  42      16.517  28.397  -4.162  1.00  6.93           H  
ATOM    594 1HE  LYS A  42      18.019  27.989  -2.289  1.00  6.93           H  
ATOM    595 2HE  LYS A  42      18.047  26.571  -3.352  1.00  6.93           H  
ATOM    596 1HZ  LYS A  42      20.258  27.174  -2.622  1.00  6.93           H  
ATOM    597 2HZ  LYS A  42      20.202  27.355  -4.263  1.00  6.93           H  
ATOM    598 3HZ  LYS A  42      20.127  28.674  -3.265  1.00  6.93           H  
ATOM    599  N   ASP A  43      19.553  26.983  -8.288  1.00  7.30           N  
ATOM    600  CA  ASP A  43      21.003  26.948  -8.420  1.00  7.30           C  
ATOM    601  C   ASP A  43      21.448  27.090  -9.873  1.00  7.30           C  
ATOM    602  O   ASP A  43      22.618  27.354 -10.157  1.00  7.30           O  
ATOM    603  CB  ASP A  43      21.562  25.688  -7.768  1.00  7.30           C  
ATOM    604  CG  ASP A  43      21.403  25.760  -6.227  1.00  7.30           C  
ATOM    605  OD1 ASP A  43      21.102  26.841  -5.728  1.00  7.30           O  
ATOM    606  OD2 ASP A  43      21.587  24.773  -5.566  1.00  7.30           O  
ATOM    607  H   ASP A  43      19.069  26.122  -8.017  1.00  7.30           H  
ATOM    608  HA  ASP A  43      21.407  27.798  -7.871  1.00  7.30           H  
ATOM    609 1HB  ASP A  43      21.023  24.814  -8.146  1.00  7.30           H  
ATOM    610 2HB  ASP A  43      22.614  25.571  -8.023  1.00  7.30           H  
ATOM    611  N   ASP A  44      20.495  27.021 -10.807  1.00  7.65           N  
ATOM    612  CA  ASP A  44      20.765  27.188 -12.228  1.00  7.65           C  
ATOM    613  C   ASP A  44      21.391  28.571 -12.451  1.00  7.65           C  
ATOM    614  O   ASP A  44      22.244  28.751 -13.320  1.00  7.65           O  
ATOM    615  CB  ASP A  44      19.429  27.120 -12.994  1.00  7.65           C  
ATOM    616  CG  ASP A  44      19.484  26.939 -14.533  1.00  7.65           C  
ATOM    617  OD1 ASP A  44      19.910  25.897 -14.983  1.00  7.65           O  
ATOM    618  OD2 ASP A  44      19.088  27.848 -15.235  1.00  7.65           O  
ATOM    619  H   ASP A  44      19.533  26.814 -10.529  1.00  7.65           H  
ATOM    620  HA  ASP A  44      21.449  26.409 -12.566  1.00  7.65           H  
ATOM    621 1HB  ASP A  44      18.835  26.311 -12.582  1.00  7.65           H  
ATOM    622 2HB  ASP A  44      18.871  28.035 -12.788  1.00  7.65           H  
ATOM    623  N   LYS A  45      21.019  29.537 -11.603  1.00  7.97           N  
ATOM    624  CA  LYS A  45      21.481  30.915 -11.709  1.00  7.97           C  
ATOM    625  C   LYS A  45      22.995  31.064 -11.552  1.00  7.97           C  
ATOM    626  O   LYS A  45      23.566  32.066 -11.990  1.00  7.97           O  
ATOM    627  CB  LYS A  45      20.787  31.765 -10.646  1.00  7.97           C  
ATOM    628  CG  LYS A  45      19.294  31.969 -10.877  1.00  7.97           C  
ATOM    629  CD  LYS A  45      18.675  32.798  -9.761  1.00  7.97           C  
ATOM    630  CE  LYS A  45      17.186  33.014  -9.985  1.00  7.97           C  
ATOM    631  NZ  LYS A  45      16.569  33.803  -8.881  1.00  7.97           N  
ATOM    632  H   LYS A  45      20.371  29.312 -10.845  1.00  7.97           H  
ATOM    633  HA  LYS A  45      21.210  31.287 -12.695  1.00  7.97           H  
ATOM    634 1HB  LYS A  45      20.909  31.289  -9.670  1.00  7.97           H  
ATOM    635 2HB  LYS A  45      21.263  32.742 -10.595  1.00  7.97           H  
ATOM    636 1HG  LYS A  45      19.130  32.466 -11.832  1.00  7.97           H  
ATOM    637 2HG  LYS A  45      18.805  30.990 -10.904  1.00  7.97           H  
ATOM    638 1HD  LYS A  45      18.819  32.276  -8.811  1.00  7.97           H  
ATOM    639 2HD  LYS A  45      19.172  33.765  -9.705  1.00  7.97           H  
ATOM    640 1HE  LYS A  45      17.039  33.545 -10.924  1.00  7.97           H  
ATOM    641 2HE  LYS A  45      16.691  32.044 -10.045  1.00  7.97           H  
ATOM    642 1HZ  LYS A  45      15.583  33.925  -9.063  1.00  7.97           H  
ATOM    643 2HZ  LYS A  45      16.694  33.309  -8.008  1.00  7.97           H  
ATOM    644 3HZ  LYS A  45      17.014  34.708  -8.823  1.00  7.97           H  
ATOM    645  N   GLU A  46      23.639  30.105 -10.885  1.00  8.29           N  
ATOM    646  CA  GLU A  46      25.072  30.161 -10.640  1.00  8.29           C  
ATOM    647  C   GLU A  46      25.816  29.011 -11.310  1.00  8.29           C  
ATOM    648  O   GLU A  46      26.962  28.722 -10.959  1.00  8.29           O  
ATOM    649  CB  GLU A  46      25.351  30.155  -9.135  1.00  8.29           C  
ATOM    650  CG  GLU A  46      24.790  31.369  -8.380  1.00  8.29           C  
ATOM    651  CD  GLU A  46      25.143  31.379  -6.901  1.00  8.29           C  
ATOM    652  OE1 GLU A  46      25.800  30.468  -6.455  1.00  8.29           O  
ATOM    653  OE2 GLU A  46      24.753  32.304  -6.227  1.00  8.29           O  
ATOM    654  H   GLU A  46      23.132  29.278 -10.564  1.00  8.29           H  
ATOM    655  HA  GLU A  46      25.455  31.091 -11.057  1.00  8.29           H  
ATOM    656 1HB  GLU A  46      24.913  29.257  -8.694  1.00  8.29           H  
ATOM    657 2HB  GLU A  46      26.425  30.116  -8.964  1.00  8.29           H  
ATOM    658 1HG  GLU A  46      25.173  32.278  -8.842  1.00  8.29           H  
ATOM    659 2HG  GLU A  46      23.704  31.372  -8.486  1.00  8.29           H  
ATOM    660  N   ASP A  47      25.167  28.329 -12.255  1.00  8.60           N  
ATOM    661  CA  ASP A  47      25.790  27.182 -12.900  1.00  8.60           C  
ATOM    662  C   ASP A  47      26.935  27.621 -13.840  1.00  8.60           C  
ATOM    663  O   ASP A  47      26.690  28.297 -14.844  1.00  8.60           O  
ATOM    664  CB  ASP A  47      24.737  26.349 -13.643  1.00  8.60           C  
ATOM    665  CG  ASP A  47      25.276  25.043 -14.258  1.00  8.60           C  
ATOM    666  OD1 ASP A  47      26.368  25.055 -14.798  1.00  8.60           O  
ATOM    667  OD2 ASP A  47      24.605  24.041 -14.160  1.00  8.60           O  
ATOM    668  H   ASP A  47      24.220  28.602 -12.526  1.00  8.60           H  
ATOM    669  HA  ASP A  47      26.161  26.557 -12.100  1.00  8.60           H  
ATOM    670 1HB  ASP A  47      23.930  26.100 -12.949  1.00  8.60           H  
ATOM    671 2HB  ASP A  47      24.296  26.950 -14.428  1.00  8.60           H  
ATOM    672  N   PRO A  48      28.196  27.196 -13.588  1.00  8.88           N  
ATOM    673  CA  PRO A  48      29.382  27.613 -14.311  1.00  8.88           C  
ATOM    674  C   PRO A  48      29.340  27.229 -15.792  1.00  8.88           C  
ATOM    675  O   PRO A  48      30.068  27.818 -16.594  1.00  8.88           O  
ATOM    676  CB  PRO A  48      30.509  26.869 -13.578  1.00  8.88           C  
ATOM    677  CG  PRO A  48      29.842  25.687 -12.923  1.00  8.88           C  
ATOM    678  CD  PRO A  48      28.460  26.168 -12.554  1.00  8.88           C  
ATOM    679  HA  PRO A  48      29.511  28.690 -14.184  1.00  8.88           H  
ATOM    680 1HB  PRO A  48      31.285  26.570 -14.296  1.00  8.88           H  
ATOM    681 2HB  PRO A  48      30.986  27.545 -12.851  1.00  8.88           H  
ATOM    682 1HG  PRO A  48      29.810  24.840 -13.629  1.00  8.88           H  
ATOM    683 2HG  PRO A  48      30.423  25.352 -12.053  1.00  8.88           H  
ATOM    684 1HD  PRO A  48      27.784  25.306 -12.662  1.00  8.88           H  
ATOM    685 2HD  PRO A  48      28.444  26.609 -11.544  1.00  8.88           H  
ATOM    686  N   GLU A  49      28.508  26.245 -16.169  1.00  9.13           N  
ATOM    687  CA  GLU A  49      28.416  25.866 -17.576  1.00  9.13           C  
ATOM    688  C   GLU A  49      27.626  26.934 -18.323  1.00  9.13           C  
ATOM    689  O   GLU A  49      28.013  27.382 -19.395  1.00  9.13           O  
ATOM    690  CB  GLU A  49      27.746  24.501 -17.741  1.00  9.13           C  
ATOM    691  CG  GLU A  49      27.646  23.988 -19.189  1.00  9.13           C  
ATOM    692  CD  GLU A  49      28.989  23.674 -19.850  1.00  9.13           C  
ATOM    693  OE1 GLU A  49      29.965  23.522 -19.159  1.00  9.13           O  
ATOM    694  OE2 GLU A  49      29.023  23.588 -21.066  1.00  9.13           O  
ATOM    695  H   GLU A  49      27.887  25.778 -15.498  1.00  9.13           H  
ATOM    696  HA  GLU A  49      29.421  25.817 -17.993  1.00  9.13           H  
ATOM    697 1HB  GLU A  49      28.286  23.761 -17.154  1.00  9.13           H  
ATOM    698 2HB  GLU A  49      26.730  24.552 -17.340  1.00  9.13           H  
ATOM    699 1HG  GLU A  49      27.036  23.084 -19.193  1.00  9.13           H  
ATOM    700 2HG  GLU A  49      27.126  24.740 -19.782  1.00  9.13           H  
ATOM    701  N   LEU A  50      26.537  27.403 -17.720  1.00  9.35           N  
ATOM    702  CA  LEU A  50      25.718  28.424 -18.366  1.00  9.35           C  
ATOM    703  C   LEU A  50      26.506  29.723 -18.439  1.00  9.35           C  
ATOM    704  O   LEU A  50      26.408  30.489 -19.396  1.00  9.35           O  
ATOM    705  CB  LEU A  50      24.430  28.651 -17.586  1.00  9.35           C  
ATOM    706  CG  LEU A  50      23.471  27.478 -17.579  1.00  9.35           C  
ATOM    707  CD1 LEU A  50      22.298  27.805 -16.680  1.00  9.35           C  
ATOM    708  CD2 LEU A  50      23.026  27.180 -18.991  1.00  9.35           C  
ATOM    709  H   LEU A  50      26.273  27.036 -16.811  1.00  9.35           H  
ATOM    710  HA  LEU A  50      25.478  28.101 -19.378  1.00  9.35           H  
ATOM    711 1HB  LEU A  50      24.689  28.873 -16.547  1.00  9.35           H  
ATOM    712 2HB  LEU A  50      23.912  29.511 -18.004  1.00  9.35           H  
ATOM    713  HG  LEU A  50      23.974  26.599 -17.165  1.00  9.35           H  
ATOM    714 1HD1 LEU A  50      21.608  26.959 -16.653  1.00  9.35           H  
ATOM    715 2HD1 LEU A  50      22.648  28.006 -15.677  1.00  9.35           H  
ATOM    716 3HD1 LEU A  50      21.773  28.680 -17.055  1.00  9.35           H  
ATOM    717 1HD2 LEU A  50      22.339  26.332 -18.981  1.00  9.35           H  
ATOM    718 2HD2 LEU A  50      22.520  28.053 -19.406  1.00  9.35           H  
ATOM    719 3HD2 LEU A  50      23.897  26.939 -19.603  1.00  9.35           H  
ATOM    720  N   MET A  51      27.337  29.922 -17.420  1.00  9.54           N  
ATOM    721  CA  MET A  51      28.181  31.098 -17.277  1.00  9.54           C  
ATOM    722  C   MET A  51      29.495  30.971 -18.067  1.00  9.54           C  
ATOM    723  O   MET A  51      30.351  31.852 -17.998  1.00  9.54           O  
ATOM    724  CB  MET A  51      28.507  31.271 -15.801  1.00  9.54           C  
ATOM    725  CG  MET A  51      27.317  31.581 -14.902  1.00  9.54           C  
ATOM    726  SD  MET A  51      27.767  31.530 -13.160  1.00  9.54           S  
ATOM    727  CE  MET A  51      28.836  32.949 -13.029  1.00  9.54           C  
ATOM    728  H   MET A  51      27.335  29.235 -16.662  1.00  9.54           H  
ATOM    729  HA  MET A  51      27.640  31.964 -17.649  1.00  9.54           H  
ATOM    730 1HB  MET A  51      28.973  30.382 -15.447  1.00  9.54           H  
ATOM    731 2HB  MET A  51      29.220  32.085 -15.686  1.00  9.54           H  
ATOM    732 1HG  MET A  51      26.916  32.565 -15.133  1.00  9.54           H  
ATOM    733 2HG  MET A  51      26.531  30.842 -15.072  1.00  9.54           H  
ATOM    734 1HE  MET A  51      29.191  33.040 -12.002  1.00  9.54           H  
ATOM    735 2HE  MET A  51      29.690  32.826 -13.699  1.00  9.54           H  
ATOM    736 3HE  MET A  51      28.284  33.848 -13.304  1.00  9.54           H  
ATOM    737  N   LYS A  52      29.674  29.851 -18.774  1.00  9.79           N  
ATOM    738  CA  LYS A  52      30.892  29.556 -19.522  1.00  9.79           C  
ATOM    739  C   LYS A  52      31.242  30.570 -20.595  1.00  9.79           C  
ATOM    740  O   LYS A  52      32.421  30.787 -20.832  1.00  9.79           O  
ATOM    741  CB  LYS A  52      30.789  28.179 -20.168  1.00  9.79           C  
ATOM    742  CG  LYS A  52      32.024  27.709 -20.905  1.00  9.79           C  
ATOM    743  CD  LYS A  52      31.817  26.284 -21.398  1.00  9.79           C  
ATOM    744  CE  LYS A  52      30.858  26.244 -22.577  1.00  9.79           C  
ATOM    745  NZ  LYS A  52      30.614  24.845 -23.047  1.00  9.79           N  
ATOM    746  H   LYS A  52      28.939  29.150 -18.818  1.00  9.79           H  
ATOM    747  HA  LYS A  52      31.716  29.530 -18.817  1.00  9.79           H  
ATOM    748 1HB  LYS A  52      30.572  27.444 -19.399  1.00  9.79           H  
ATOM    749 2HB  LYS A  52      29.955  28.174 -20.872  1.00  9.79           H  
ATOM    750 1HG  LYS A  52      32.222  28.360 -21.745  1.00  9.79           H  
ATOM    751 2HG  LYS A  52      32.876  27.738 -20.231  1.00  9.79           H  
ATOM    752 1HD  LYS A  52      32.771  25.854 -21.699  1.00  9.79           H  
ATOM    753 2HD  LYS A  52      31.397  25.672 -20.588  1.00  9.79           H  
ATOM    754 1HE  LYS A  52      29.904  26.688 -22.285  1.00  9.79           H  
ATOM    755 2HE  LYS A  52      31.283  26.820 -23.395  1.00  9.79           H  
ATOM    756 1HZ  LYS A  52      29.978  24.852 -23.824  1.00  9.79           H  
ATOM    757 2HZ  LYS A  52      31.477  24.410 -23.322  1.00  9.79           H  
ATOM    758 3HZ  LYS A  52      30.183  24.306 -22.273  1.00  9.79           H  
ATOM    759  N   CYS A  53      30.216  31.124 -21.259  1.00 10.17           N  
ATOM    760  CA  CYS A  53      30.313  32.034 -22.399  1.00 10.17           C  
ATOM    761  C   CYS A  53      29.294  33.168 -22.270  1.00 10.17           C  
ATOM    762  O   CYS A  53      28.457  33.122 -21.370  1.00 10.17           O  
ATOM    763  CB  CYS A  53      30.161  31.235 -23.692  1.00 10.17           C  
ATOM    764  SG  CYS A  53      31.558  30.131 -23.969  1.00 10.17           S  
ATOM    765  H   CYS A  53      29.297  30.869 -20.928  1.00 10.17           H  
ATOM    766  HA  CYS A  53      31.294  32.484 -22.408  1.00 10.17           H  
ATOM    767 1HB  CYS A  53      29.257  30.633 -23.645  1.00 10.17           H  
ATOM    768 2HB  CYS A  53      30.084  31.872 -24.542  1.00 10.17           H  
ATOM    769  N   PRO A  54      29.266  34.201 -23.149  1.00 10.58           N  
ATOM    770  CA  PRO A  54      29.749  34.450 -24.532  1.00 10.58           C  
ATOM    771  C   PRO A  54      31.242  34.465 -24.838  1.00 10.58           C  
ATOM    772  O   PRO A  54      32.065  34.737 -23.976  1.00 10.58           O  
ATOM    773  CB  PRO A  54      29.178  35.847 -24.809  1.00 10.58           C  
ATOM    774  CG  PRO A  54      29.024  36.488 -23.466  1.00 10.58           C  
ATOM    775  CD  PRO A  54      28.639  35.380 -22.552  1.00 10.58           C  
ATOM    776  HA  PRO A  54      29.238  33.748 -25.213  1.00 10.58           H  
ATOM    777 1HB  PRO A  54      29.858  36.412 -25.436  1.00 10.58           H  
ATOM    778 2HB  PRO A  54      28.229  35.770 -25.356  1.00 10.58           H  
ATOM    779 1HG  PRO A  54      29.973  36.974 -23.170  1.00 10.58           H  
ATOM    780 2HG  PRO A  54      28.265  37.279 -23.506  1.00 10.58           H  
ATOM    781 1HD  PRO A  54      29.049  35.552 -21.543  1.00 10.58           H  
ATOM    782 2HD  PRO A  54      27.548  35.252 -22.532  1.00 10.58           H  
ATOM    783  N   VAL A  55      31.564  34.211 -26.121  1.00 10.88           N  
ATOM    784  CA  VAL A  55      32.940  34.206 -26.652  1.00 10.88           C  
ATOM    785  C   VAL A  55      33.819  35.348 -26.140  1.00 10.88           C  
ATOM    786  O   VAL A  55      34.840  35.067 -25.490  1.00 10.88           O  
ATOM    787  CB  VAL A  55      32.919  34.086 -28.180  1.00 10.88           C  
ATOM    788  CG1 VAL A  55      34.312  34.310 -28.743  1.00 10.88           C  
ATOM    789  CG2 VAL A  55      32.427  32.693 -28.519  1.00 10.88           C  
ATOM    790  H   VAL A  55      30.817  33.992 -26.766  1.00 10.88           H  
ATOM    791  HA  VAL A  55      33.425  33.303 -26.351  1.00 10.88           H  
ATOM    792  HB  VAL A  55      32.248  34.801 -28.615  1.00 10.88           H  
ATOM    793 1HG1 VAL A  55      34.286  34.200 -29.828  1.00 10.88           H  
ATOM    794 2HG1 VAL A  55      34.658  35.309 -28.494  1.00 10.88           H  
ATOM    795 3HG1 VAL A  55      34.998  33.574 -28.322  1.00 10.88           H  
ATOM    796 1HG2 VAL A  55      32.399  32.569 -29.600  1.00 10.88           H  
ATOM    797 2HG2 VAL A  55      33.105  31.957 -28.083  1.00 10.88           H  
ATOM    798 3HG2 VAL A  55      31.429  32.551 -28.108  1.00 10.88           H  
ATOM    799  N   PRO A  56      33.466  36.637 -26.317  1.00 10.96           N  
ATOM    800  CA  PRO A  56      34.189  37.758 -25.761  1.00 10.96           C  
ATOM    801  C   PRO A  56      33.875  37.810 -24.278  1.00 10.96           C  
ATOM    802  O   PRO A  56      33.140  38.680 -23.808  1.00 10.96           O  
ATOM    803  CB  PRO A  56      33.628  38.952 -26.535  1.00 10.96           C  
ATOM    804  CG  PRO A  56      32.218  38.542 -26.863  1.00 10.96           C  
ATOM    805  CD  PRO A  56      32.336  37.061 -27.186  1.00 10.96           C  
ATOM    806  HA  PRO A  56      35.268  37.627 -25.933  1.00 10.96           H  
ATOM    807 1HB  PRO A  56      33.676  39.858 -25.913  1.00 10.96           H  
ATOM    808 2HB  PRO A  56      34.240  39.141 -27.428  1.00 10.96           H  
ATOM    809 1HG  PRO A  56      31.559  38.730 -26.002  1.00 10.96           H  
ATOM    810 2HG  PRO A  56      31.829  39.137 -27.702  1.00 10.96           H  
ATOM    811 1HD  PRO A  56      31.415  36.576 -26.971  1.00 10.96           H  
ATOM    812 2HD  PRO A  56      32.612  36.973 -28.240  1.00 10.96           H  
ATOM    813  N   GLY A  57      34.434  36.843 -23.557  1.00 10.77           N  
ATOM    814  CA  GLY A  57      34.116  36.637 -22.161  1.00 10.77           C  
ATOM    815  C   GLY A  57      33.972  35.161 -21.742  1.00 10.77           C  
ATOM    816  O   GLY A  57      33.577  34.910 -20.596  1.00 10.77           O  
ATOM    817  H   GLY A  57      35.042  36.191 -24.039  1.00 10.77           H  
ATOM    818 1HA  GLY A  57      34.883  37.111 -21.551  1.00 10.77           H  
ATOM    819 2HA  GLY A  57      33.183  37.152 -21.941  1.00 10.77           H  
ATOM    820  N   CYS A  58      34.328  34.171 -22.598  1.00 10.35           N  
ATOM    821  CA  CYS A  58      34.213  32.767 -22.138  1.00 10.35           C  
ATOM    822  C   CYS A  58      35.240  32.386 -21.080  1.00 10.35           C  
ATOM    823  O   CYS A  58      36.236  31.718 -21.364  1.00 10.35           O  
ATOM    824  CB  CYS A  58      34.352  31.666 -23.231  1.00 10.35           C  
ATOM    825  SG  CYS A  58      33.056  31.475 -24.542  1.00 10.35           S  
ATOM    826  H   CYS A  58      34.612  34.390 -23.549  1.00 10.35           H  
ATOM    827  HA  CYS A  58      33.249  32.688 -21.683  1.00 10.35           H  
ATOM    828 1HB  CYS A  58      35.302  31.818 -23.744  1.00 10.35           H  
ATOM    829 2HB  CYS A  58      34.424  30.706 -22.722  1.00 10.35           H  
ATOM    830  N   VAL A  59      34.984  32.841 -19.864  1.00  9.81           N  
ATOM    831  CA  VAL A  59      35.836  32.648 -18.702  1.00  9.81           C  
ATOM    832  C   VAL A  59      35.256  31.635 -17.708  1.00  9.81           C  
ATOM    833  O   VAL A  59      35.968  30.758 -17.220  1.00  9.81           O  
ATOM    834  CB  VAL A  59      36.062  33.992 -17.995  1.00  9.81           C  
ATOM    835  CG1 VAL A  59      36.866  33.784 -16.724  1.00  9.81           C  
ATOM    836  CG2 VAL A  59      36.784  34.936 -18.945  1.00  9.81           C  
ATOM    837  H   VAL A  59      34.140  33.397 -19.783  1.00  9.81           H  
ATOM    838  HA  VAL A  59      36.800  32.275 -19.048  1.00  9.81           H  
ATOM    839  HB  VAL A  59      35.099  34.419 -17.714  1.00  9.81           H  
ATOM    840 1HG1 VAL A  59      37.011  34.742 -16.227  1.00  9.81           H  
ATOM    841 2HG1 VAL A  59      36.327  33.109 -16.059  1.00  9.81           H  
ATOM    842 3HG1 VAL A  59      37.834  33.353 -16.974  1.00  9.81           H  
ATOM    843 1HG2 VAL A  59      36.940  35.895 -18.456  1.00  9.81           H  
ATOM    844 2HG2 VAL A  59      37.745  34.505 -19.221  1.00  9.81           H  
ATOM    845 3HG2 VAL A  59      36.185  35.081 -19.836  1.00  9.81           H  
ATOM    846  N   GLY A  60      33.971  31.778 -17.380  1.00  9.29           N  
ATOM    847  CA  GLY A  60      33.324  30.909 -16.401  1.00  9.29           C  
ATOM    848  C   GLY A  60      32.175  31.619 -15.697  1.00  9.29           C  
ATOM    849  O   GLY A  60      32.363  32.244 -14.654  1.00  9.29           O  
ATOM    850  H   GLY A  60      33.422  32.500 -17.825  1.00  9.29           H  
ATOM    851 1HA  GLY A  60      32.949  30.016 -16.899  1.00  9.29           H  
ATOM    852 2HA  GLY A  60      34.056  30.580 -15.665  1.00  9.29           H  
TER     853
ENDMDL

