REMARK ID 637038 MODEL 1 Sus_A_AP03105
PFRMAT TS
TARGET Sus_A_AP03105
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   THR A   1       0.027  -0.819  -2.124  1.00  5.17           N  
ATOM      2  CA  THR A   1       0.516   0.113  -1.117  1.00  5.17           C  
ATOM      3  C   THR A   1       0.608   1.529  -1.688  1.00  5.17           C  
ATOM      4  O   THR A   1       0.535   1.742  -2.905  1.00  5.17           O  
ATOM      5  CB  THR A   1       1.867  -0.359  -0.539  1.00  5.17           C  
ATOM      6  OG1 THR A   1       2.850  -0.376  -1.555  1.00  5.17           O  
ATOM      7  CG2 THR A   1       1.744  -1.758   0.029  1.00  5.17           C  
ATOM      8 1H   THR A   1       0.431  -1.730  -1.966  1.00  5.17           H  
ATOM      9 2H   THR A   1      -0.979  -0.882  -2.064  1.00  5.17           H  
ATOM     10 3H   THR A   1       0.290  -0.487  -3.040  1.00  5.17           H  
ATOM     11  HA  THR A   1      -0.200   0.137  -0.295  1.00  5.17           H  
ATOM     12  HB  THR A   1       2.187   0.317   0.253  1.00  5.17           H  
ATOM     13  HG1 THR A   1       3.442   0.388  -1.404  1.00  5.17           H  
ATOM     14 1HG2 THR A   1       2.710  -2.069   0.429  1.00  5.17           H  
ATOM     15 2HG2 THR A   1       1.001  -1.762   0.825  1.00  5.17           H  
ATOM     16 3HG2 THR A   1       1.439  -2.444  -0.758  1.00  5.17           H  
ATOM     17  N   LEU A   2       0.774   2.511  -0.814  1.00  4.59           N  
ATOM     18  CA  LEU A   2       0.736   3.915  -1.228  1.00  4.59           C  
ATOM     19  C   LEU A   2       2.034   4.434  -1.832  1.00  4.59           C  
ATOM     20  O   LEU A   2       2.717   5.265  -1.235  1.00  4.59           O  
ATOM     21  CB  LEU A   2       0.384   4.784  -0.017  1.00  4.59           C  
ATOM     22  CG  LEU A   2      -0.971   4.488   0.644  1.00  4.59           C  
ATOM     23  CD1 LEU A   2      -1.140   5.377   1.871  1.00  4.59           C  
ATOM     24  CD2 LEU A   2      -2.082   4.724  -0.364  1.00  4.59           C  
ATOM     25  H   LEU A   2       0.884   2.296   0.168  1.00  4.59           H  
ATOM     26  HA  LEU A   2      -0.048   4.024  -1.978  1.00  4.59           H  
ATOM     27 1HB  LEU A   2       1.160   4.653   0.740  1.00  4.59           H  
ATOM     28 2HB  LEU A   2       0.384   5.829  -0.329  1.00  4.59           H  
ATOM     29  HG  LEU A   2      -0.998   3.451   0.975  1.00  4.59           H  
ATOM     30 1HD1 LEU A   2      -2.096   5.162   2.348  1.00  4.59           H  
ATOM     31 2HD1 LEU A   2      -0.331   5.180   2.576  1.00  4.59           H  
ATOM     32 3HD1 LEU A   2      -1.112   6.423   1.570  1.00  4.59           H  
ATOM     33 1HD2 LEU A   2      -3.046   4.510   0.100  1.00  4.59           H  
ATOM     34 2HD2 LEU A   2      -2.060   5.763  -0.693  1.00  4.59           H  
ATOM     35 3HD2 LEU A   2      -1.940   4.068  -1.224  1.00  4.59           H  
ATOM     36  N   VAL A   3       2.347   3.968  -3.033  1.00  3.94           N  
ATOM     37  CA  VAL A   3       3.606   4.337  -3.672  1.00  3.94           C  
ATOM     38  C   VAL A   3       3.688   5.833  -3.893  1.00  3.94           C  
ATOM     39  O   VAL A   3       2.727   6.450  -4.360  1.00  3.94           O  
ATOM     40  CB  VAL A   3       3.833   3.578  -4.994  1.00  3.94           C  
ATOM     41  CG1 VAL A   3       5.092   4.117  -5.734  1.00  3.94           C  
ATOM     42  CG2 VAL A   3       4.036   2.132  -4.663  1.00  3.94           C  
ATOM     43  H   VAL A   3       1.712   3.290  -3.451  1.00  3.94           H  
ATOM     44  HA  VAL A   3       4.391   4.042  -3.007  1.00  3.94           H  
ATOM     45  HB  VAL A   3       2.969   3.704  -5.643  1.00  3.94           H  
ATOM     46 1HG1 VAL A   3       5.240   3.562  -6.653  1.00  3.94           H  
ATOM     47 2HG1 VAL A   3       4.956   5.152  -5.970  1.00  3.94           H  
ATOM     48 3HG1 VAL A   3       5.971   4.004  -5.106  1.00  3.94           H  
ATOM     49 1HG2 VAL A   3       4.201   1.558  -5.571  1.00  3.94           H  
ATOM     50 2HG2 VAL A   3       4.908   2.063  -4.016  1.00  3.94           H  
ATOM     51 3HG2 VAL A   3       3.155   1.747  -4.141  1.00  3.94           H  
ATOM     52  N   ASP A   4       4.830   6.415  -3.519  1.00  3.30           N  
ATOM     53  CA  ASP A   4       4.996   7.865  -3.627  1.00  3.30           C  
ATOM     54  C   ASP A   4       6.400   8.317  -4.064  1.00  3.30           C  
ATOM     55  O   ASP A   4       7.272   8.538  -3.214  1.00  3.30           O  
ATOM     56  CB  ASP A   4       4.663   8.551  -2.305  1.00  3.30           C  
ATOM     57  CG  ASP A   4       4.688  10.062  -2.393  1.00  3.30           C  
ATOM     58  OD1 ASP A   4       5.004  10.573  -3.456  1.00  3.30           O  
ATOM     59  OD2 ASP A   4       4.377  10.699  -1.406  1.00  3.30           O  
ATOM     60  H   ASP A   4       5.567   5.803  -3.163  1.00  3.30           H  
ATOM     61  HA  ASP A   4       4.250   8.232  -4.324  1.00  3.30           H  
ATOM     62 1HB  ASP A   4       3.685   8.212  -1.942  1.00  3.30           H  
ATOM     63 2HB  ASP A   4       5.391   8.281  -1.583  1.00  3.30           H  
ATOM     64  N   PRO A   5       6.613   8.539  -5.380  1.00  2.75           N  
ATOM     65  CA  PRO A   5       7.836   8.970  -6.038  1.00  2.75           C  
ATOM     66  C   PRO A   5       8.373  10.311  -5.527  1.00  2.75           C  
ATOM     67  O   PRO A   5       9.513  10.666  -5.817  1.00  2.75           O  
ATOM     68  CB  PRO A   5       7.424   9.065  -7.510  1.00  2.75           C  
ATOM     69  CG  PRO A   5       6.262   8.136  -7.642  1.00  2.75           C  
ATOM     70  CD  PRO A   5       5.519   8.282  -6.344  1.00  2.75           C  
ATOM     71  HA  PRO A   5       8.596   8.190  -5.903  1.00  2.75           H  
ATOM     72 1HB  PRO A   5       7.170  10.090  -7.746  1.00  2.75           H  
ATOM     73 2HB  PRO A   5       8.271   8.785  -8.152  1.00  2.75           H  
ATOM     74 1HG  PRO A   5       5.650   8.404  -8.517  1.00  2.75           H  
ATOM     75 2HG  PRO A   5       6.622   7.107  -7.805  1.00  2.75           H  
ATOM     76 1HD  PRO A   5       4.829   9.143  -6.379  1.00  2.75           H  
ATOM     77 2HD  PRO A   5       5.008   7.350  -6.149  1.00  2.75           H  
ATOM     78  N   GLU A   6       7.579  11.100  -4.785  1.00  2.34           N  
ATOM     79  CA  GLU A   6       8.103  12.380  -4.304  1.00  2.34           C  
ATOM     80  C   GLU A   6       9.305  12.138  -3.387  1.00  2.34           C  
ATOM     81  O   GLU A   6      10.224  12.960  -3.315  1.00  2.34           O  
ATOM     82  CB  GLU A   6       7.038  13.181  -3.547  1.00  2.34           C  
ATOM     83  CG  GLU A   6       5.860  13.731  -4.399  1.00  2.34           C  
ATOM     84  CD  GLU A   6       6.245  14.800  -5.422  1.00  2.34           C  
ATOM     85  OE1 GLU A   6       7.325  15.323  -5.336  1.00  2.34           O  
ATOM     86  OE2 GLU A   6       5.433  15.089  -6.297  1.00  2.34           O  
ATOM     87  H   GLU A   6       6.629  10.823  -4.499  1.00  2.34           H  
ATOM     88  HA  GLU A   6       8.433  12.968  -5.158  1.00  2.34           H  
ATOM     89 1HB  GLU A   6       6.610  12.550  -2.765  1.00  2.34           H  
ATOM     90 2HB  GLU A   6       7.511  14.027  -3.052  1.00  2.34           H  
ATOM     91 1HG  GLU A   6       5.414  12.887  -4.930  1.00  2.34           H  
ATOM     92 2HG  GLU A   6       5.102  14.132  -3.726  1.00  2.34           H  
ATOM     93  N   ARG A   7       9.356  10.956  -2.751  1.00  2.04           N  
ATOM     94  CA  ARG A   7      10.441  10.612  -1.836  1.00  2.04           C  
ATOM     95  C   ARG A   7      11.731  10.313  -2.574  1.00  2.04           C  
ATOM     96  O   ARG A   7      12.780  10.124  -1.957  1.00  2.04           O  
ATOM     97  CB  ARG A   7      10.108   9.382  -0.996  1.00  2.04           C  
ATOM     98  CG  ARG A   7       9.022   9.545   0.026  1.00  2.04           C  
ATOM     99  CD  ARG A   7       9.440  10.484   1.102  1.00  2.04           C  
ATOM    100  NE  ARG A   7       8.474  10.568   2.192  1.00  2.04           N  
ATOM    101  CZ  ARG A   7       8.469  11.543   3.127  1.00  2.04           C  
ATOM    102  NH1 ARG A   7       9.362  12.509   3.079  1.00  2.04           N  
ATOM    103  NH2 ARG A   7       7.566  11.530   4.091  1.00  2.04           N  
ATOM    104  H   ARG A   7       8.599  10.279  -2.895  1.00  2.04           H  
ATOM    105  HA  ARG A   7      10.609  11.457  -1.169  1.00  2.04           H  
ATOM    106 1HB  ARG A   7       9.797   8.576  -1.668  1.00  2.04           H  
ATOM    107 2HB  ARG A   7      11.005   9.039  -0.480  1.00  2.04           H  
ATOM    108 1HG  ARG A   7       8.110   9.916  -0.452  1.00  2.04           H  
ATOM    109 2HG  ARG A   7       8.838   8.577   0.483  1.00  2.04           H  
ATOM    110 1HD  ARG A   7      10.389  10.148   1.519  1.00  2.04           H  
ATOM    111 2HD  ARG A   7       9.563  11.480   0.679  1.00  2.04           H  
ATOM    112  HE  ARG A   7       7.780   9.828   2.286  1.00  2.04           H  
ATOM    113 1HH1 ARG A   7      10.053  12.521   2.342  1.00  2.04           H  
ATOM    114 2HH1 ARG A   7       9.355  13.237   3.778  1.00  2.04           H  
ATOM    115 1HH2 ARG A   7       6.877  10.790   4.127  1.00  2.04           H  
ATOM    116 2HH2 ARG A   7       7.562  12.258   4.789  1.00  2.04           H  
ATOM    117  N   CYS A   8      11.655  10.275  -3.896  1.00  1.83           N  
ATOM    118  CA  CYS A   8      12.803   9.983  -4.725  1.00  1.83           C  
ATOM    119  C   CYS A   8      13.451  11.266  -5.205  1.00  1.83           C  
ATOM    120  O   CYS A   8      14.474  11.227  -5.886  1.00  1.83           O  
ATOM    121  CB  CYS A   8      12.379   9.184  -5.948  1.00  1.83           C  
ATOM    122  SG  CYS A   8      11.574   7.620  -5.593  1.00  1.83           S  
ATOM    123  H   CYS A   8      10.771  10.448  -4.359  1.00  1.83           H  
ATOM    124  HA  CYS A   8      13.533   9.425  -4.143  1.00  1.83           H  
ATOM    125 1HB  CYS A   8      11.706   9.783  -6.559  1.00  1.83           H  
ATOM    126 2HB  CYS A   8      13.256   8.975  -6.552  1.00  1.83           H  
ATOM    127  N   SER A   9      12.842  12.412  -4.864  1.00  1.68           N  
ATOM    128  CA  SER A   9      13.326  13.688  -5.356  1.00  1.68           C  
ATOM    129  C   SER A   9      13.240  13.689  -6.879  1.00  1.68           C  
ATOM    130  O   SER A   9      14.268  13.686  -7.558  1.00  1.68           O  
ATOM    131  CB  SER A   9      14.753  13.951  -4.895  1.00  1.68           C  
ATOM    132  OG  SER A   9      15.054  15.320  -4.963  1.00  1.68           O  
ATOM    133  H   SER A   9      12.010  12.403  -4.273  1.00  1.68           H  
ATOM    134  HA  SER A   9      12.679  14.478  -4.969  1.00  1.68           H  
ATOM    135 1HB  SER A   9      14.883  13.591  -3.874  1.00  1.68           H  
ATOM    136 2HB  SER A   9      15.454  13.409  -5.527  1.00  1.68           H  
ATOM    137  HG  SER A   9      14.523  15.739  -4.279  1.00  1.68           H  
ATOM    138  N   LYS A  10      12.001  13.716  -7.403  1.00  1.54           N  
ATOM    139  CA  LYS A  10      11.656  13.573  -8.835  1.00  1.54           C  
ATOM    140  C   LYS A  10      12.526  14.340  -9.832  1.00  1.54           C  
ATOM    141  O   LYS A  10      12.608  13.964 -10.999  1.00  1.54           O  
ATOM    142  CB  LYS A  10      10.214  14.029  -9.066  1.00  1.54           C  
ATOM    143  CG  LYS A  10       9.121  13.110  -8.540  1.00  1.54           C  
ATOM    144  CD  LYS A  10       7.753  13.746  -8.800  1.00  1.54           C  
ATOM    145  CE  LYS A  10       6.606  12.837  -8.435  1.00  1.54           C  
ATOM    146  NZ  LYS A  10       5.296  13.521  -8.596  1.00  1.54           N  
ATOM    147  H   LYS A  10      11.232  13.765  -6.747  1.00  1.54           H  
ATOM    148  HA  LYS A  10      11.731  12.513  -9.085  1.00  1.54           H  
ATOM    149 1HB  LYS A  10      10.069  15.005  -8.605  1.00  1.54           H  
ATOM    150 2HB  LYS A  10      10.049  14.150 -10.137  1.00  1.54           H  
ATOM    151 1HG  LYS A  10       9.174  12.140  -9.035  1.00  1.54           H  
ATOM    152 2HG  LYS A  10       9.249  12.959  -7.467  1.00  1.54           H  
ATOM    153 1HD  LYS A  10       7.664  14.653  -8.192  1.00  1.54           H  
ATOM    154 2HD  LYS A  10       7.667  14.026  -9.848  1.00  1.54           H  
ATOM    155 1HE  LYS A  10       6.630  11.970  -9.090  1.00  1.54           H  
ATOM    156 2HE  LYS A  10       6.710  12.507  -7.401  1.00  1.54           H  
ATOM    157 1HZ  LYS A  10       4.554  12.891  -8.349  1.00  1.54           H  
ATOM    158 2HZ  LYS A  10       5.274  14.325  -7.957  1.00  1.54           H  
ATOM    159 3HZ  LYS A  10       5.175  13.833  -9.542  1.00  1.54           H  
ATOM    160  N   MET A  11      13.140  15.436  -9.418  1.00  1.41           N  
ATOM    161  CA  MET A  11      13.980  16.207 -10.324  1.00  1.41           C  
ATOM    162  C   MET A  11      15.165  15.369 -10.807  1.00  1.41           C  
ATOM    163  O   MET A  11      15.703  15.591 -11.894  1.00  1.41           O  
ATOM    164  CB  MET A  11      14.535  17.434  -9.620  1.00  1.41           C  
ATOM    165  CG  MET A  11      13.557  18.519  -9.307  1.00  1.41           C  
ATOM    166  SD  MET A  11      14.350  19.842  -8.387  1.00  1.41           S  
ATOM    167  CE  MET A  11      15.431  20.482  -9.657  1.00  1.41           C  
ATOM    168  H   MET A  11      13.049  15.715  -8.452  1.00  1.41           H  
ATOM    169  HA  MET A  11      13.391  16.503 -11.192  1.00  1.41           H  
ATOM    170 1HB  MET A  11      14.964  17.122  -8.675  1.00  1.41           H  
ATOM    171 2HB  MET A  11      15.342  17.858 -10.217  1.00  1.41           H  
ATOM    172 1HG  MET A  11      13.147  18.929 -10.229  1.00  1.41           H  
ATOM    173 2HG  MET A  11      12.738  18.118  -8.710  1.00  1.41           H  
ATOM    174 1HE  MET A  11      16.008  21.316  -9.259  1.00  1.41           H  
ATOM    175 2HE  MET A  11      16.111  19.695  -9.988  1.00  1.41           H  
ATOM    176 3HE  MET A  11      14.836  20.824 -10.504  1.00  1.41           H  
ATOM    177  N   TYR A  12      15.607  14.454  -9.940  1.00  1.27           N  
ATOM    178  CA  TYR A  12      16.775  13.629 -10.176  1.00  1.27           C  
ATOM    179  C   TYR A  12      16.487  12.116 -10.104  1.00  1.27           C  
ATOM    180  O   TYR A  12      17.215  11.318 -10.720  1.00  1.27           O  
ATOM    181  CB  TYR A  12      17.820  14.014  -9.142  1.00  1.27           C  
ATOM    182  CG  TYR A  12      18.133  15.492  -9.152  1.00  1.27           C  
ATOM    183  CD1 TYR A  12      17.663  16.295  -8.119  1.00  1.27           C  
ATOM    184  CD2 TYR A  12      18.862  16.054 -10.183  1.00  1.27           C  
ATOM    185  CE1 TYR A  12      17.925  17.654  -8.119  1.00  1.27           C  
ATOM    186  CE2 TYR A  12      19.124  17.412 -10.184  1.00  1.27           C  
ATOM    187  CZ  TYR A  12      18.660  18.209  -9.159  1.00  1.27           C  
ATOM    188  OH  TYR A  12      18.931  19.560  -9.163  1.00  1.27           O  
ATOM    189  H   TYR A  12      15.087  14.316  -9.081  1.00  1.27           H  
ATOM    190  HA  TYR A  12      17.156  13.846 -11.171  1.00  1.27           H  
ATOM    191 1HB  TYR A  12      17.452  13.749  -8.150  1.00  1.27           H  
ATOM    192 2HB  TYR A  12      18.742  13.466  -9.325  1.00  1.27           H  
ATOM    193  HD1 TYR A  12      17.081  15.850  -7.306  1.00  1.27           H  
ATOM    194  HD2 TYR A  12      19.227  15.427 -10.997  1.00  1.27           H  
ATOM    195  HE1 TYR A  12      17.554  18.283  -7.310  1.00  1.27           H  
ATOM    196  HE2 TYR A  12      19.699  17.853 -10.998  1.00  1.27           H  
ATOM    197  HH  TYR A  12      18.460  19.983  -8.440  1.00  1.27           H  
ATOM    198  N   GLY A  13      15.488  11.716  -9.297  1.00  1.14           N  
ATOM    199  CA  GLY A  13      15.220  10.290  -9.092  1.00  1.14           C  
ATOM    200  C   GLY A  13      13.835   9.779  -9.504  1.00  1.14           C  
ATOM    201  O   GLY A  13      12.990  10.517 -10.009  1.00  1.14           O  
ATOM    202  H   GLY A  13      14.934  12.404  -8.794  1.00  1.14           H  
ATOM    203 1HA  GLY A  13      15.955   9.723  -9.650  1.00  1.14           H  
ATOM    204 2HA  GLY A  13      15.385  10.055  -8.040  1.00  1.14           H  
ATOM    205  N   GLN A  14      13.610   8.484  -9.251  1.00  1.04           N  
ATOM    206  CA  GLN A  14      12.355   7.802  -9.601  1.00  1.04           C  
ATOM    207  C   GLN A  14      12.190   6.437  -8.917  1.00  1.04           C  
ATOM    208  O   GLN A  14      13.163   5.858  -8.439  1.00  1.04           O  
ATOM    209  CB  GLN A  14      12.309   7.631 -11.122  1.00  1.04           C  
ATOM    210  CG  GLN A  14      13.442   6.762 -11.660  1.00  1.04           C  
ATOM    211  CD  GLN A  14      13.518   6.768 -13.172  1.00  1.04           C  
ATOM    212  OE1 GLN A  14      12.518   7.017 -13.865  1.00  1.04           O  
ATOM    213  NE2 GLN A  14      14.703   6.483 -13.708  1.00  1.04           N  
ATOM    214  H   GLN A  14      14.383   7.965  -8.838  1.00  1.04           H  
ATOM    215  HA  GLN A  14      11.524   8.434  -9.284  1.00  1.04           H  
ATOM    216 1HB  GLN A  14      11.368   7.159 -11.405  1.00  1.04           H  
ATOM    217 2HB  GLN A  14      12.353   8.602 -11.613  1.00  1.04           H  
ATOM    218 1HG  GLN A  14      14.398   7.131 -11.271  1.00  1.04           H  
ATOM    219 2HG  GLN A  14      13.283   5.741 -11.328  1.00  1.04           H  
ATOM    220 1HE2 GLN A  14      14.818   6.472 -14.697  1.00  1.04           H  
ATOM    221 2HE2 GLN A  14      15.524   6.282 -13.116  1.00  1.04           H  
ATOM    222  N   CYS A  15      10.964   5.893  -8.905  1.00  0.97           N  
ATOM    223  CA  CYS A  15      10.764   4.548  -8.359  1.00  0.97           C  
ATOM    224  C   CYS A  15      10.919   3.447  -9.403  1.00  0.97           C  
ATOM    225  O   CYS A  15      10.288   3.481 -10.465  1.00  0.97           O  
ATOM    226  CB  CYS A  15       9.375   4.405  -7.723  1.00  0.97           C  
ATOM    227  SG  CYS A  15       9.131   5.308  -6.197  1.00  0.97           S  
ATOM    228  H   CYS A  15      10.177   6.399  -9.285  1.00  0.97           H  
ATOM    229  HA  CYS A  15      11.513   4.386  -7.584  1.00  0.97           H  
ATOM    230 1HB  CYS A  15       8.618   4.735  -8.431  1.00  0.97           H  
ATOM    231 2HB  CYS A  15       9.192   3.365  -7.519  1.00  0.97           H  
ATOM    232  N   ARG A  16      11.749   2.458  -9.071  1.00  0.95           N  
ATOM    233  CA  ARG A  16      12.003   1.272  -9.899  1.00  0.95           C  
ATOM    234  C   ARG A  16      12.149   0.035  -9.034  1.00  0.95           C  
ATOM    235  O   ARG A  16      12.503   0.150  -7.876  1.00  0.95           O  
ATOM    236  CB  ARG A  16      13.265   1.418 -10.747  1.00  0.95           C  
ATOM    237  CG  ARG A  16      13.241   2.475 -11.838  1.00  0.95           C  
ATOM    238  CD  ARG A  16      12.306   2.040 -12.918  1.00  0.95           C  
ATOM    239  NE  ARG A  16      12.295   2.913 -14.073  1.00  0.95           N  
ATOM    240  CZ  ARG A  16      11.548   4.025 -14.210  1.00  0.95           C  
ATOM    241  NH1 ARG A  16      10.752   4.445 -13.244  1.00  0.95           N  
ATOM    242  NH2 ARG A  16      11.616   4.710 -15.336  1.00  0.95           N  
ATOM    243  H   ARG A  16      12.247   2.546  -8.181  1.00  0.95           H  
ATOM    244  HA  ARG A  16      11.154   1.129 -10.567  1.00  0.95           H  
ATOM    245 1HB  ARG A  16      14.112   1.640 -10.096  1.00  0.95           H  
ATOM    246 2HB  ARG A  16      13.479   0.468 -11.231  1.00  0.95           H  
ATOM    247 1HG  ARG A  16      12.908   3.422 -11.440  1.00  0.95           H  
ATOM    248 2HG  ARG A  16      14.244   2.588 -12.261  1.00  0.95           H  
ATOM    249 1HD  ARG A  16      12.595   1.044 -13.254  1.00  0.95           H  
ATOM    250 2HD  ARG A  16      11.294   2.004 -12.515  1.00  0.95           H  
ATOM    251  HE  ARG A  16      12.878   2.649 -14.855  1.00  0.95           H  
ATOM    252 1HH1 ARG A  16      10.675   3.937 -12.347  1.00  0.95           H  
ATOM    253 2HH1 ARG A  16      10.211   5.284 -13.381  1.00  0.95           H  
ATOM    254 1HH2 ARG A  16      12.221   4.401 -16.081  1.00  0.95           H  
ATOM    255 2HH2 ARG A  16      11.068   5.553 -15.444  1.00  0.95           H  
ATOM    256  N   THR A  17      11.900  -1.155  -9.566  1.00  0.98           N  
ATOM    257  CA  THR A  17      12.173  -2.351  -8.759  1.00  0.98           C  
ATOM    258  C   THR A  17      13.672  -2.475  -8.476  1.00  0.98           C  
ATOM    259  O   THR A  17      14.088  -2.819  -7.363  1.00  0.98           O  
ATOM    260  CB  THR A  17      11.620  -3.622  -9.417  1.00  0.98           C  
ATOM    261  OG1 THR A  17      10.196  -3.499  -9.525  1.00  0.98           O  
ATOM    262  CG2 THR A  17      11.945  -4.830  -8.564  1.00  0.98           C  
ATOM    263  H   THR A  17      11.556  -1.242 -10.510  1.00  0.98           H  
ATOM    264  HA  THR A  17      11.680  -2.248  -7.803  1.00  0.98           H  
ATOM    265  HB  THR A  17      12.052  -3.744 -10.407  1.00  0.98           H  
ATOM    266  HG1 THR A  17       9.825  -3.349  -8.612  1.00  0.98           H  
ATOM    267 1HG2 THR A  17      11.538  -5.725  -9.031  1.00  0.98           H  
ATOM    268 2HG2 THR A  17      13.006  -4.927  -8.470  1.00  0.98           H  
ATOM    269 3HG2 THR A  17      11.503  -4.700  -7.574  1.00  0.98           H  
ATOM    270  N   ARG A  18      14.469  -2.199  -9.504  1.00  1.05           N  
ATOM    271  CA  ARG A  18      15.922  -2.214  -9.430  1.00  1.05           C  
ATOM    272  C   ARG A  18      16.444  -0.971 -10.135  1.00  1.05           C  
ATOM    273  O   ARG A  18      15.840  -0.507 -11.103  1.00  1.05           O  
ATOM    274  CB  ARG A  18      16.516  -3.470 -10.053  1.00  1.05           C  
ATOM    275  CG  ARG A  18      16.144  -4.766  -9.343  1.00  1.05           C  
ATOM    276  CD  ARG A  18      16.799  -4.846  -7.999  1.00  1.05           C  
ATOM    277  NE  ARG A  18      16.533  -6.105  -7.318  1.00  1.05           N  
ATOM    278  CZ  ARG A  18      15.482  -6.349  -6.495  1.00  1.05           C  
ATOM    279  NH1 ARG A  18      14.585  -5.416  -6.224  1.00  1.05           N  
ATOM    280  NH2 ARG A  18      15.355  -7.547  -5.946  1.00  1.05           N  
ATOM    281  H   ARG A  18      14.037  -1.944 -10.377  1.00  1.05           H  
ATOM    282  HA  ARG A  18      16.226  -2.177  -8.385  1.00  1.05           H  
ATOM    283 1HB  ARG A  18      16.186  -3.551 -11.087  1.00  1.05           H  
ATOM    284 2HB  ARG A  18      17.604  -3.391 -10.063  1.00  1.05           H  
ATOM    285 1HG  ARG A  18      15.084  -4.837  -9.224  1.00  1.05           H  
ATOM    286 2HG  ARG A  18      16.494  -5.610  -9.936  1.00  1.05           H  
ATOM    287 1HD  ARG A  18      17.876  -4.744  -8.117  1.00  1.05           H  
ATOM    288 2HD  ARG A  18      16.429  -4.036  -7.368  1.00  1.05           H  
ATOM    289  HE  ARG A  18      17.181  -6.862  -7.480  1.00  1.05           H  
ATOM    290 1HH1 ARG A  18      14.646  -4.471  -6.636  1.00  1.05           H  
ATOM    291 2HH1 ARG A  18      13.814  -5.625  -5.604  1.00  1.05           H  
ATOM    292 1HH2 ARG A  18      16.035  -8.269  -6.144  1.00  1.05           H  
ATOM    293 2HH2 ARG A  18      14.579  -7.740  -5.331  1.00  1.05           H  
ATOM    294  N   CYS A  19      17.577  -0.459  -9.677  1.00  1.14           N  
ATOM    295  CA  CYS A  19      18.166   0.742 -10.266  1.00  1.14           C  
ATOM    296  C   CYS A  19      18.998   0.411 -11.496  1.00  1.14           C  
ATOM    297  O   CYS A  19      19.473  -0.711 -11.652  1.00  1.14           O  
ATOM    298  CB  CYS A  19      19.056   1.454  -9.246  1.00  1.14           C  
ATOM    299  SG  CYS A  19      18.198   2.084  -7.771  1.00  1.14           S  
ATOM    300  H   CYS A  19      18.033  -0.890  -8.887  1.00  1.14           H  
ATOM    301  HA  CYS A  19      17.364   1.409 -10.577  1.00  1.14           H  
ATOM    302 1HB  CYS A  19      19.837   0.774  -8.912  1.00  1.14           H  
ATOM    303 2HB  CYS A  19      19.550   2.291  -9.726  1.00  1.14           H  
ATOM    304  N   TYR A  20      19.191   1.413 -12.355  1.00  1.23           N  
ATOM    305  CA  TYR A  20      20.040   1.247 -13.533  1.00  1.23           C  
ATOM    306  C   TYR A  20      21.499   1.444 -13.132  1.00  1.23           C  
ATOM    307  O   TYR A  20      21.781   1.990 -12.072  1.00  1.23           O  
ATOM    308  CB  TYR A  20      19.619   2.200 -14.657  1.00  1.23           C  
ATOM    309  CG  TYR A  20      18.264   1.841 -15.258  1.00  1.23           C  
ATOM    310  CD1 TYR A  20      17.113   2.488 -14.831  1.00  1.23           C  
ATOM    311  CD2 TYR A  20      18.173   0.854 -16.231  1.00  1.23           C  
ATOM    312  CE1 TYR A  20      15.885   2.159 -15.363  1.00  1.23           C  
ATOM    313  CE2 TYR A  20      16.940   0.524 -16.769  1.00  1.23           C  
ATOM    314  CZ  TYR A  20      15.798   1.173 -16.336  1.00  1.23           C  
ATOM    315  OH  TYR A  20      14.573   0.842 -16.871  1.00  1.23           O  
ATOM    316  H   TYR A  20      18.748   2.326 -12.181  1.00  1.23           H  
ATOM    317  HA  TYR A  20      19.933   0.225 -13.899  1.00  1.23           H  
ATOM    318 1HB  TYR A  20      19.561   3.218 -14.267  1.00  1.23           H  
ATOM    319 2HB  TYR A  20      20.364   2.192 -15.450  1.00  1.23           H  
ATOM    320  HD1 TYR A  20      17.175   3.256 -14.074  1.00  1.23           H  
ATOM    321  HD2 TYR A  20      19.072   0.339 -16.572  1.00  1.23           H  
ATOM    322  HE1 TYR A  20      14.995   2.675 -15.017  1.00  1.23           H  
ATOM    323  HE2 TYR A  20      16.869  -0.251 -17.533  1.00  1.23           H  
ATOM    324  HH  TYR A  20      14.697   0.201 -17.577  1.00  1.23           H  
ATOM    325  N   LYS A  21      22.432   0.982 -13.965  1.00  1.32           N  
ATOM    326  CA  LYS A  21      23.872   1.082 -13.667  1.00  1.32           C  
ATOM    327  C   LYS A  21      24.397   2.516 -13.472  1.00  1.32           C  
ATOM    328  O   LYS A  21      25.483   2.713 -12.924  1.00  1.32           O  
ATOM    329  CB  LYS A  21      24.685   0.373 -14.755  1.00  1.32           C  
ATOM    330  CG  LYS A  21      24.662   1.035 -16.116  1.00  1.32           C  
ATOM    331  CD  LYS A  21      25.433   0.219 -17.144  1.00  1.32           C  
ATOM    332  CE  LYS A  21      25.447   0.906 -18.504  1.00  1.32           C  
ATOM    333  NZ  LYS A  21      26.177   0.101 -19.523  1.00  1.32           N  
ATOM    334  H   LYS A  21      22.144   0.535 -14.821  1.00  1.32           H  
ATOM    335  HA  LYS A  21      24.048   0.552 -12.731  1.00  1.32           H  
ATOM    336 1HB  LYS A  21      25.726   0.309 -14.439  1.00  1.32           H  
ATOM    337 2HB  LYS A  21      24.319  -0.647 -14.873  1.00  1.32           H  
ATOM    338 1HG  LYS A  21      23.636   1.189 -16.450  1.00  1.32           H  
ATOM    339 2HG  LYS A  21      25.152   1.994 -16.030  1.00  1.32           H  
ATOM    340 1HD  LYS A  21      26.460   0.085 -16.804  1.00  1.32           H  
ATOM    341 2HD  LYS A  21      24.972  -0.763 -17.249  1.00  1.32           H  
ATOM    342 1HE  LYS A  21      24.422   1.055 -18.839  1.00  1.32           H  
ATOM    343 2HE  LYS A  21      25.931   1.878 -18.406  1.00  1.32           H  
ATOM    344 1HZ  LYS A  21      26.166   0.587 -20.408  1.00  1.32           H  
ATOM    345 2HZ  LYS A  21      27.133  -0.032 -19.225  1.00  1.32           H  
ATOM    346 3HZ  LYS A  21      25.729  -0.798 -19.627  1.00  1.32           H  
ATOM    347  N   ILE A  22      23.638   3.509 -13.928  1.00  1.41           N  
ATOM    348  CA  ILE A  22      24.011   4.911 -13.803  1.00  1.41           C  
ATOM    349  C   ILE A  22      23.234   5.606 -12.680  1.00  1.41           C  
ATOM    350  O   ILE A  22      23.287   6.836 -12.562  1.00  1.41           O  
ATOM    351  CB  ILE A  22      23.761   5.659 -15.122  1.00  1.41           C  
ATOM    352  CG1 ILE A  22      22.262   5.640 -15.439  1.00  1.41           C  
ATOM    353  CG2 ILE A  22      24.544   5.025 -16.253  1.00  1.41           C  
ATOM    354  CD1 ILE A  22      21.869   6.526 -16.594  1.00  1.41           C  
ATOM    355  H   ILE A  22      22.761   3.277 -14.365  1.00  1.41           H  
ATOM    356  HA  ILE A  22      25.074   4.969 -13.569  1.00  1.41           H  
ATOM    357  HB  ILE A  22      24.067   6.698 -15.005  1.00  1.41           H  
ATOM    358 1HG1 ILE A  22      21.960   4.617 -15.661  1.00  1.41           H  
ATOM    359 2HG1 ILE A  22      21.718   5.978 -14.560  1.00  1.41           H  
ATOM    360 1HG2 ILE A  22      24.360   5.575 -17.176  1.00  1.41           H  
ATOM    361 2HG2 ILE A  22      25.610   5.051 -16.019  1.00  1.41           H  
ATOM    362 3HG2 ILE A  22      24.222   4.004 -16.378  1.00  1.41           H  
ATOM    363 1HD1 ILE A  22      20.792   6.464 -16.748  1.00  1.41           H  
ATOM    364 2HD1 ILE A  22      22.144   7.556 -16.371  1.00  1.41           H  
ATOM    365 3HD1 ILE A  22      22.384   6.201 -17.495  1.00  1.41           H  
ATOM    366  N   GLU A  23      22.533   4.815 -11.858  1.00  1.51           N  
ATOM    367  CA  GLU A  23      21.742   5.329 -10.746  1.00  1.51           C  
ATOM    368  C   GLU A  23      22.164   4.752  -9.391  1.00  1.51           C  
ATOM    369  O   GLU A  23      22.689   3.643  -9.294  1.00  1.51           O  
ATOM    370  CB  GLU A  23      20.269   5.011 -10.945  1.00  1.51           C  
ATOM    371  CG  GLU A  23      19.605   5.635 -12.129  1.00  1.51           C  
ATOM    372  CD  GLU A  23      18.146   5.270 -12.218  1.00  1.51           C  
ATOM    373  OE1 GLU A  23      17.814   4.110 -12.020  1.00  1.51           O  
ATOM    374  OE2 GLU A  23      17.354   6.155 -12.478  1.00  1.51           O  
ATOM    375  H   GLU A  23      22.526   3.807 -12.009  1.00  1.51           H  
ATOM    376  HA  GLU A  23      21.866   6.408 -10.709  1.00  1.51           H  
ATOM    377 1HB  GLU A  23      20.158   3.946 -11.059  1.00  1.51           H  
ATOM    378 2HB  GLU A  23      19.726   5.311 -10.054  1.00  1.51           H  
ATOM    379 1HG  GLU A  23      19.704   6.719 -12.066  1.00  1.51           H  
ATOM    380 2HG  GLU A  23      20.109   5.300 -13.026  1.00  1.51           H  
ATOM    381  N   LYS A  24      21.909   5.515  -8.341  1.00  1.63           N  
ATOM    382  CA  LYS A  24      22.162   5.109  -6.969  1.00  1.63           C  
ATOM    383  C   LYS A  24      20.853   4.848  -6.240  1.00  1.63           C  
ATOM    384  O   LYS A  24      19.893   5.592  -6.403  1.00  1.63           O  
ATOM    385  CB  LYS A  24      22.951   6.199  -6.246  1.00  1.63           C  
ATOM    386  CG  LYS A  24      23.301   5.904  -4.803  1.00  1.63           C  
ATOM    387  CD  LYS A  24      24.230   6.973  -4.253  1.00  1.63           C  
ATOM    388  CE  LYS A  24      23.468   8.283  -4.047  1.00  1.63           C  
ATOM    389  NZ  LYS A  24      24.312   9.335  -3.417  1.00  1.63           N  
ATOM    390  H   LYS A  24      21.511   6.432  -8.508  1.00  1.63           H  
ATOM    391  HA  LYS A  24      22.739   4.184  -6.972  1.00  1.63           H  
ATOM    392 1HB  LYS A  24      23.885   6.377  -6.776  1.00  1.63           H  
ATOM    393 2HB  LYS A  24      22.391   7.126  -6.272  1.00  1.63           H  
ATOM    394 1HG  LYS A  24      22.390   5.887  -4.201  1.00  1.63           H  
ATOM    395 2HG  LYS A  24      23.781   4.930  -4.729  1.00  1.63           H  
ATOM    396 1HD  LYS A  24      24.645   6.646  -3.301  1.00  1.63           H  
ATOM    397 2HD  LYS A  24      25.053   7.154  -4.952  1.00  1.63           H  
ATOM    398 1HE  LYS A  24      23.118   8.645  -5.014  1.00  1.63           H  
ATOM    399 2HE  LYS A  24      22.605   8.090  -3.409  1.00  1.63           H  
ATOM    400 1HZ  LYS A  24      23.776  10.176  -3.302  1.00  1.63           H  
ATOM    401 2HZ  LYS A  24      24.639   9.021  -2.520  1.00  1.63           H  
ATOM    402 3HZ  LYS A  24      25.125   9.541  -4.018  1.00  1.63           H  
ATOM    403  N   GLN A  25      20.782   3.781  -5.467  1.00  1.75           N  
ATOM    404  CA  GLN A  25      19.575   3.529  -4.681  1.00  1.75           C  
ATOM    405  C   GLN A  25      19.493   4.454  -3.480  1.00  1.75           C  
ATOM    406  O   GLN A  25      20.506   4.681  -2.813  1.00  1.75           O  
ATOM    407  CB  GLN A  25      19.513   2.082  -4.207  1.00  1.75           C  
ATOM    408  CG  GLN A  25      18.258   1.758  -3.421  1.00  1.75           C  
ATOM    409  CD  GLN A  25      18.132   0.283  -3.107  1.00  1.75           C  
ATOM    410  OE1 GLN A  25      18.700  -0.568  -3.800  1.00  1.75           O  
ATOM    411  NE2 GLN A  25      17.390  -0.038  -2.056  1.00  1.75           N  
ATOM    412  H   GLN A  25      21.577   3.160  -5.388  1.00  1.75           H  
ATOM    413  HA  GLN A  25      18.705   3.721  -5.305  1.00  1.75           H  
ATOM    414 1HB  GLN A  25      19.555   1.413  -5.064  1.00  1.75           H  
ATOM    415 2HB  GLN A  25      20.372   1.867  -3.575  1.00  1.75           H  
ATOM    416 1HG  GLN A  25      18.296   2.289  -2.470  1.00  1.75           H  
ATOM    417 2HG  GLN A  25      17.393   2.093  -3.989  1.00  1.75           H  
ATOM    418 1HE2 GLN A  25      17.273  -0.999  -1.802  1.00  1.75           H  
ATOM    419 2HE2 GLN A  25      16.954   0.680  -1.515  1.00  1.75           H  
ATOM    420  N   ILE A  26      18.301   4.982  -3.196  1.00  1.88           N  
ATOM    421  CA  ILE A  26      18.142   5.781  -1.996  1.00  1.88           C  
ATOM    422  C   ILE A  26      17.294   5.039  -0.957  1.00  1.88           C  
ATOM    423  O   ILE A  26      17.858   4.467  -0.026  1.00  1.88           O  
ATOM    424  CB  ILE A  26      17.441   7.126  -2.303  1.00  1.88           C  
ATOM    425  CG1 ILE A  26      18.238   7.963  -3.259  1.00  1.88           C  
ATOM    426  CG2 ILE A  26      17.219   7.926  -1.011  1.00  1.88           C  
ATOM    427  CD1 ILE A  26      17.451   9.175  -3.723  1.00  1.88           C  
ATOM    428  H   ILE A  26      17.515   4.795  -3.804  1.00  1.88           H  
ATOM    429  HA  ILE A  26      19.121   5.980  -1.566  1.00  1.88           H  
ATOM    430  HB  ILE A  26      16.493   6.934  -2.769  1.00  1.88           H  
ATOM    431 1HG1 ILE A  26      19.146   8.300  -2.764  1.00  1.88           H  
ATOM    432 2HG1 ILE A  26      18.516   7.367  -4.134  1.00  1.88           H  
ATOM    433 1HG2 ILE A  26      16.713   8.860  -1.252  1.00  1.88           H  
ATOM    434 2HG2 ILE A  26      16.612   7.373  -0.307  1.00  1.88           H  
ATOM    435 3HG2 ILE A  26      18.184   8.142  -0.554  1.00  1.88           H  
ATOM    436 1HD1 ILE A  26      18.055   9.763  -4.385  1.00  1.88           H  
ATOM    437 2HD1 ILE A  26      16.543   8.852  -4.241  1.00  1.88           H  
ATOM    438 3HD1 ILE A  26      17.179   9.782  -2.863  1.00  1.88           H  
ATOM    439  N   ASP A  27      15.956   4.984  -1.145  1.00  2.00           N  
ATOM    440  CA  ASP A  27      15.102   4.277  -0.181  1.00  2.00           C  
ATOM    441  C   ASP A  27      13.586   4.248  -0.546  1.00  2.00           C  
ATOM    442  O   ASP A  27      13.121   4.831  -1.523  1.00  2.00           O  
ATOM    443  CB  ASP A  27      15.277   4.908   1.233  1.00  2.00           C  
ATOM    444  CG  ASP A  27      15.091   3.908   2.429  1.00  2.00           C  
ATOM    445  OD1 ASP A  27      14.499   2.864   2.230  1.00  2.00           O  
ATOM    446  OD2 ASP A  27      15.527   4.222   3.513  1.00  2.00           O  
ATOM    447  H   ASP A  27      15.548   5.455  -1.932  1.00  2.00           H  
ATOM    448  HA  ASP A  27      15.449   3.244  -0.131  1.00  2.00           H  
ATOM    449 1HB  ASP A  27      16.233   5.389   1.354  1.00  2.00           H  
ATOM    450 2HB  ASP A  27      14.537   5.698   1.343  1.00  2.00           H  
ATOM    451  N   ILE A  28      12.835   3.600   0.328  1.00  2.08           N  
ATOM    452  CA  ILE A  28      11.371   3.617   0.477  1.00  2.08           C  
ATOM    453  C   ILE A  28      10.411   3.288  -0.693  1.00  2.08           C  
ATOM    454  O   ILE A  28       9.773   2.228  -0.686  1.00  2.08           O  
ATOM    455  CB  ILE A  28      10.978   5.030   1.077  1.00  2.08           C  
ATOM    456  CG1 ILE A  28      11.584   5.189   2.444  1.00  2.08           C  
ATOM    457  CG2 ILE A  28       9.446   5.282   1.276  1.00  2.08           C  
ATOM    458  CD1 ILE A  28      11.483   6.605   2.963  1.00  2.08           C  
ATOM    459  H   ILE A  28      13.350   3.084   1.038  1.00  2.08           H  
ATOM    460  HA  ILE A  28      11.156   2.888   1.260  1.00  2.08           H  
ATOM    461  HB  ILE A  28      11.385   5.814   0.437  1.00  2.08           H  
ATOM    462 1HG1 ILE A  28      11.072   4.526   3.139  1.00  2.08           H  
ATOM    463 2HG1 ILE A  28      12.606   4.910   2.412  1.00  2.08           H  
ATOM    464 1HG2 ILE A  28       9.316   6.266   1.719  1.00  2.08           H  
ATOM    465 2HG2 ILE A  28       8.898   5.273   0.386  1.00  2.08           H  
ATOM    466 3HG2 ILE A  28       9.037   4.531   1.953  1.00  2.08           H  
ATOM    467 1HD1 ILE A  28      11.936   6.660   3.953  1.00  2.08           H  
ATOM    468 2HD1 ILE A  28      12.010   7.277   2.282  1.00  2.08           H  
ATOM    469 3HD1 ILE A  28      10.436   6.899   3.026  1.00  2.08           H  
ATOM    470  N   CYS A  29      10.104   4.290  -1.525  1.00  2.08           N  
ATOM    471  CA  CYS A  29       8.965   4.283  -2.501  1.00  2.08           C  
ATOM    472  C   CYS A  29       7.589   3.789  -1.976  1.00  2.08           C  
ATOM    473  O   CYS A  29       6.616   3.846  -2.711  1.00  2.08           O  
ATOM    474  CB  CYS A  29       9.228   3.493  -3.770  1.00  2.08           C  
ATOM    475  SG  CYS A  29      10.307   4.251  -4.887  1.00  2.08           S  
ATOM    476  H   CYS A  29      10.747   5.081  -1.513  1.00  2.08           H  
ATOM    477  HA  CYS A  29       8.832   5.317  -2.824  1.00  2.08           H  
ATOM    478 1HB  CYS A  29       9.649   2.538  -3.499  1.00  2.08           H  
ATOM    479 2HB  CYS A  29       8.288   3.294  -4.282  1.00  2.08           H  
ATOM    480  N   TYR A  30       7.493   3.404  -0.699  1.00  1.99           N  
ATOM    481  CA  TYR A  30       6.310   2.884  -0.018  1.00  1.99           C  
ATOM    482  C   TYR A  30       5.772   1.586  -0.604  1.00  1.99           C  
ATOM    483  O   TYR A  30       4.564   1.337  -0.567  1.00  1.99           O  
ATOM    484  CB  TYR A  30       5.217   3.920   0.080  1.00  1.99           C  
ATOM    485  CG  TYR A  30       5.606   5.098   0.873  1.00  1.99           C  
ATOM    486  CD1 TYR A  30       5.940   6.250   0.239  1.00  1.99           C  
ATOM    487  CD2 TYR A  30       5.634   5.021   2.251  1.00  1.99           C  
ATOM    488  CE1 TYR A  30       6.295   7.359   0.971  1.00  1.99           C  
ATOM    489  CE2 TYR A  30       5.998   6.120   2.990  1.00  1.99           C  
ATOM    490  CZ  TYR A  30       6.325   7.291   2.351  1.00  1.99           C  
ATOM    491  OH  TYR A  30       6.676   8.392   3.088  1.00  1.99           O  
ATOM    492  H   TYR A  30       8.351   3.396  -0.170  1.00  1.99           H  
ATOM    493  HA  TYR A  30       6.608   2.656   1.006  1.00  1.99           H  
ATOM    494 1HB  TYR A  30       4.959   4.261  -0.894  1.00  1.99           H  
ATOM    495 2HB  TYR A  30       4.324   3.482   0.523  1.00  1.99           H  
ATOM    496  HD1 TYR A  30       5.912   6.282  -0.844  1.00  1.99           H  
ATOM    497  HD2 TYR A  30       5.368   4.089   2.749  1.00  1.99           H  
ATOM    498  HE1 TYR A  30       6.546   8.281   0.461  1.00  1.99           H  
ATOM    499  HE2 TYR A  30       6.020   6.063   4.079  1.00  1.99           H  
ATOM    500  HH  TYR A  30       6.636   8.164   4.024  1.00  1.99           H  
ATOM    501  N   SER A  31       6.683   0.751  -1.101  1.00  1.82           N  
ATOM    502  CA  SER A  31       6.339  -0.586  -1.595  1.00  1.82           C  
ATOM    503  C   SER A  31       7.543  -1.504  -1.628  1.00  1.82           C  
ATOM    504  O   SER A  31       8.582  -1.099  -2.123  1.00  1.82           O  
ATOM    505  CB  SER A  31       5.789  -0.538  -3.010  1.00  1.82           C  
ATOM    506  OG  SER A  31       5.537  -1.847  -3.508  1.00  1.82           O  
ATOM    507  H   SER A  31       7.657   1.074  -1.106  1.00  1.82           H  
ATOM    508  HA  SER A  31       5.576  -0.974  -0.927  1.00  1.82           H  
ATOM    509 1HB  SER A  31       4.867   0.009  -2.996  1.00  1.82           H  
ATOM    510 2HB  SER A  31       6.479  -0.009  -3.669  1.00  1.82           H  
ATOM    511  HG  SER A  31       4.787  -1.748  -4.118  1.00  1.82           H  
ATOM    512  N   PRO A  32       7.416  -2.791  -1.264  1.00  1.62           N  
ATOM    513  CA  PRO A  32       8.476  -3.776  -1.339  1.00  1.62           C  
ATOM    514  C   PRO A  32       8.898  -4.037  -2.785  1.00  1.62           C  
ATOM    515  O   PRO A  32       9.966  -4.598  -3.036  1.00  1.62           O  
ATOM    516  CB  PRO A  32       7.839  -5.013  -0.688  1.00  1.62           C  
ATOM    517  CG  PRO A  32       6.345  -4.817  -0.855  1.00  1.62           C  
ATOM    518  CD  PRO A  32       6.129  -3.326  -0.741  1.00  1.62           C  
ATOM    519  HA  PRO A  32       9.335  -3.422  -0.749  1.00  1.62           H  
ATOM    520 1HB  PRO A  32       8.203  -5.923  -1.187  1.00  1.62           H  
ATOM    521 2HB  PRO A  32       8.146  -5.082   0.365  1.00  1.62           H  
ATOM    522 1HG  PRO A  32       6.022  -5.215  -1.829  1.00  1.62           H  
ATOM    523 2HG  PRO A  32       5.799  -5.384  -0.086  1.00  1.62           H  
ATOM    524 1HD  PRO A  32       5.275  -3.070  -1.377  1.00  1.62           H  
ATOM    525 2HD  PRO A  32       5.979  -3.027   0.306  1.00  1.62           H  
ATOM    526  N   SER A  33       8.037  -3.664  -3.741  1.00  1.43           N  
ATOM    527  CA  SER A  33       8.327  -3.875  -5.146  1.00  1.43           C  
ATOM    528  C   SER A  33       9.134  -2.743  -5.784  1.00  1.43           C  
ATOM    529  O   SER A  33       9.479  -2.843  -6.968  1.00  1.43           O  
ATOM    530  CB  SER A  33       7.033  -4.071  -5.911  1.00  1.43           C  
ATOM    531  OG  SER A  33       6.264  -2.893  -5.937  1.00  1.43           O  
ATOM    532  H   SER A  33       7.165  -3.184  -3.513  1.00  1.43           H  
ATOM    533  HA  SER A  33       8.913  -4.790  -5.232  1.00  1.43           H  
ATOM    534 1HB  SER A  33       7.257  -4.383  -6.930  1.00  1.43           H  
ATOM    535 2HB  SER A  33       6.460  -4.868  -5.442  1.00  1.43           H  
ATOM    536  HG  SER A  33       6.211  -2.574  -5.021  1.00  1.43           H  
ATOM    537  N   LYS A  34       9.334  -1.626  -5.055  1.00  1.26           N  
ATOM    538  CA  LYS A  34      10.026  -0.470  -5.633  1.00  1.26           C  
ATOM    539  C   LYS A  34      10.988   0.231  -4.673  1.00  1.26           C  
ATOM    540  O   LYS A  34      10.732   0.342  -3.479  1.00  1.26           O  
ATOM    541  CB  LYS A  34       9.006   0.541  -6.173  1.00  1.26           C  
ATOM    542  CG  LYS A  34       8.151   0.022  -7.349  1.00  1.26           C  
ATOM    543  CD  LYS A  34       7.178   1.047  -7.923  1.00  1.26           C  
ATOM    544  CE  LYS A  34       6.395   0.416  -9.083  1.00  1.26           C  
ATOM    545  NZ  LYS A  34       5.429   1.361  -9.726  1.00  1.26           N  
ATOM    546  H   LYS A  34       9.035  -1.580  -4.078  1.00  1.26           H  
ATOM    547  HA  LYS A  34      10.620  -0.819  -6.467  1.00  1.26           H  
ATOM    548 1HB  LYS A  34       8.336   0.847  -5.368  1.00  1.26           H  
ATOM    549 2HB  LYS A  34       9.545   1.419  -6.501  1.00  1.26           H  
ATOM    550 1HG  LYS A  34       8.818  -0.320  -8.147  1.00  1.26           H  
ATOM    551 2HG  LYS A  34       7.558  -0.822  -7.019  1.00  1.26           H  
ATOM    552 1HD  LYS A  34       6.490   1.383  -7.145  1.00  1.26           H  
ATOM    553 2HD  LYS A  34       7.717   1.896  -8.309  1.00  1.26           H  
ATOM    554 1HE  LYS A  34       7.111   0.084  -9.834  1.00  1.26           H  
ATOM    555 2HE  LYS A  34       5.847  -0.451  -8.712  1.00  1.26           H  
ATOM    556 1HZ  LYS A  34       4.960   0.888 -10.487  1.00  1.26           H  
ATOM    557 2HZ  LYS A  34       4.739   1.668  -9.058  1.00  1.26           H  
ATOM    558 3HZ  LYS A  34       5.930   2.162 -10.088  1.00  1.26           H  
ATOM    559  N   ILE A  35      12.076   0.741  -5.213  1.00  1.12           N  
ATOM    560  CA  ILE A  35      13.043   1.533  -4.475  1.00  1.12           C  
ATOM    561  C   ILE A  35      13.297   2.847  -5.188  1.00  1.12           C  
ATOM    562  O   ILE A  35      13.259   2.899  -6.422  1.00  1.12           O  
ATOM    563  CB  ILE A  35      14.369   0.750  -4.397  1.00  1.12           C  
ATOM    564  CG1 ILE A  35      14.820   0.457  -5.823  1.00  1.12           C  
ATOM    565  CG2 ILE A  35      14.202  -0.550  -3.621  1.00  1.12           C  
ATOM    566  CD1 ILE A  35      16.160  -0.118  -5.978  1.00  1.12           C  
ATOM    567  H   ILE A  35      12.246   0.574  -6.195  1.00  1.12           H  
ATOM    568  HA  ILE A  35      12.656   1.741  -3.477  1.00  1.12           H  
ATOM    569  HB  ILE A  35      15.122   1.373  -3.925  1.00  1.12           H  
ATOM    570 1HG1 ILE A  35      14.135  -0.259  -6.241  1.00  1.12           H  
ATOM    571 2HG1 ILE A  35      14.766   1.375  -6.399  1.00  1.12           H  
ATOM    572 1HG2 ILE A  35      15.152  -1.080  -3.596  1.00  1.12           H  
ATOM    573 2HG2 ILE A  35      13.879  -0.328  -2.606  1.00  1.12           H  
ATOM    574 3HG2 ILE A  35      13.456  -1.178  -4.110  1.00  1.12           H  
ATOM    575 1HD1 ILE A  35      16.343  -0.289  -7.023  1.00  1.12           H  
ATOM    576 2HD1 ILE A  35      16.884   0.566  -5.604  1.00  1.12           H  
ATOM    577 3HD1 ILE A  35      16.224  -1.057  -5.436  1.00  1.12           H  
ATOM    578  N   CYS A  36      13.597   3.917  -4.453  1.00  1.02           N  
ATOM    579  CA  CYS A  36      13.963   5.113  -5.177  1.00  1.02           C  
ATOM    580  C   CYS A  36      15.355   4.977  -5.715  1.00  1.02           C  
ATOM    581  O   CYS A  36      16.248   4.508  -5.007  1.00  1.02           O  
ATOM    582  CB  CYS A  36      13.909   6.364  -4.311  1.00  1.02           C  
ATOM    583  SG  CYS A  36      12.303   6.899  -3.835  1.00  1.02           S  
ATOM    584  H   CYS A  36      13.556   3.934  -3.435  1.00  1.02           H  
ATOM    585  HA  CYS A  36      13.279   5.235  -6.012  1.00  1.02           H  
ATOM    586 1HB  CYS A  36      14.446   6.175  -3.405  1.00  1.02           H  
ATOM    587 2HB  CYS A  36      14.415   7.180  -4.826  1.00  1.02           H  
ATOM    588  N   CYS A  37      15.535   5.416  -6.948  1.00  0.97           N  
ATOM    589  CA  CYS A  37      16.826   5.444  -7.600  1.00  0.97           C  
ATOM    590  C   CYS A  37      17.134   6.873  -8.010  1.00  0.97           C  
ATOM    591  O   CYS A  37      16.215   7.620  -8.345  1.00  0.97           O  
ATOM    592  CB  CYS A  37      16.782   4.534  -8.814  1.00  0.97           C  
ATOM    593  SG  CYS A  37      16.415   2.837  -8.396  1.00  0.97           S  
ATOM    594  H   CYS A  37      14.717   5.724  -7.466  1.00  0.97           H  
ATOM    595  HA  CYS A  37      17.584   5.095  -6.910  1.00  0.97           H  
ATOM    596 1HB  CYS A  37      16.023   4.887  -9.516  1.00  0.97           H  
ATOM    597 2HB  CYS A  37      17.732   4.556  -9.321  1.00  0.97           H  
ATOM    598  N   ILE A  38      18.404   7.266  -8.005  1.00  0.99           N  
ATOM    599  CA  ILE A  38      18.748   8.625  -8.422  1.00  0.99           C  
ATOM    600  C   ILE A  38      19.966   8.692  -9.322  1.00  0.99           C  
ATOM    601  O   ILE A  38      20.956   8.000  -9.108  1.00  0.99           O  
ATOM    602  CB  ILE A  38      18.964   9.504  -7.177  1.00  0.99           C  
ATOM    603  CG1 ILE A  38      19.172  10.955  -7.561  1.00  0.99           C  
ATOM    604  CG2 ILE A  38      20.168   9.014  -6.402  1.00  0.99           C  
ATOM    605  CD1 ILE A  38      19.030  11.909  -6.393  1.00  0.99           C  
ATOM    606  H   ILE A  38      19.116   6.627  -7.671  1.00  0.99           H  
ATOM    607  HA  ILE A  38      17.922   9.034  -8.983  1.00  0.99           H  
ATOM    608  HB  ILE A  38      18.076   9.456  -6.571  1.00  0.99           H  
ATOM    609 1HG1 ILE A  38      20.174  11.074  -7.979  1.00  0.99           H  
ATOM    610 2HG1 ILE A  38      18.453  11.220  -8.313  1.00  0.99           H  
ATOM    611 1HG2 ILE A  38      20.309   9.629  -5.517  1.00  0.99           H  
ATOM    612 2HG2 ILE A  38      20.011   7.991  -6.102  1.00  0.99           H  
ATOM    613 3HG2 ILE A  38      21.054   9.081  -7.036  1.00  0.99           H  
ATOM    614 1HD1 ILE A  38      19.194  12.929  -6.731  1.00  0.99           H  
ATOM    615 2HD1 ILE A  38      18.021  11.822  -5.976  1.00  0.99           H  
ATOM    616 3HD1 ILE A  38      19.763  11.660  -5.631  1.00  0.99           H  
ATOM    617  N   GLN A  39      19.912   9.558 -10.323  1.00  1.08           N  
ATOM    618  CA  GLN A  39      21.060   9.698 -11.215  1.00  1.08           C  
ATOM    619  C   GLN A  39      22.361   9.977 -10.458  1.00  1.08           C  
ATOM    620  O   GLN A  39      22.427  10.906  -9.653  1.00  1.08           O  
ATOM    621  CB  GLN A  39      20.777  10.822 -12.217  1.00  1.08           C  
ATOM    622  CG  GLN A  39      21.955  11.214 -13.104  1.00  1.08           C  
ATOM    623  CD  GLN A  39      22.391  10.159 -14.092  1.00  1.08           C  
ATOM    624  OE1 GLN A  39      21.599   9.638 -14.891  1.00  1.08           O  
ATOM    625  NE2 GLN A  39      23.684   9.850 -14.042  1.00  1.08           N  
ATOM    626  H   GLN A  39      19.067  10.116 -10.475  1.00  1.08           H  
ATOM    627  HA  GLN A  39      21.186   8.765 -11.763  1.00  1.08           H  
ATOM    628 1HB  GLN A  39      19.955  10.521 -12.867  1.00  1.08           H  
ATOM    629 2HB  GLN A  39      20.452  11.712 -11.676  1.00  1.08           H  
ATOM    630 1HG  GLN A  39      21.680  12.105 -13.665  1.00  1.08           H  
ATOM    631 2HG  GLN A  39      22.806  11.437 -12.461  1.00  1.08           H  
ATOM    632 1HE2 GLN A  39      24.075   9.167 -14.654  1.00  1.08           H  
ATOM    633 2HE2 GLN A  39      24.292  10.316 -13.350  1.00  1.08           H  
ATOM    634  N   ARG A  40      23.397   9.173 -10.737  1.00  1.26           N  
ATOM    635  CA  ARG A  40      24.708   9.350 -10.102  1.00  1.26           C  
ATOM    636  C   ARG A  40      25.383  10.644 -10.544  1.00  1.26           C  
ATOM    637  O   ARG A  40      25.259  11.071 -11.701  1.00  1.26           O  
ATOM    638  CB  ARG A  40      25.645   8.185 -10.418  1.00  1.26           C  
ATOM    639  CG  ARG A  40      25.239   6.845  -9.817  1.00  1.26           C  
ATOM    640  CD  ARG A  40      26.135   5.716 -10.264  1.00  1.26           C  
ATOM    641  NE  ARG A  40      27.488   5.803  -9.702  1.00  1.26           N  
ATOM    642  CZ  ARG A  40      27.884   5.177  -8.563  1.00  1.26           C  
ATOM    643  NH1 ARG A  40      27.018   4.419  -7.919  1.00  1.26           N  
ATOM    644  NH2 ARG A  40      29.117   5.295  -8.083  1.00  1.26           N  
ATOM    645  H   ARG A  40      23.271   8.404 -11.398  1.00  1.26           H  
ATOM    646  HA  ARG A  40      24.564   9.390  -9.020  1.00  1.26           H  
ATOM    647 1HB  ARG A  40      25.712   8.052 -11.499  1.00  1.26           H  
ATOM    648 2HB  ARG A  40      26.653   8.421 -10.064  1.00  1.26           H  
ATOM    649 1HG  ARG A  40      25.295   6.915  -8.732  1.00  1.26           H  
ATOM    650 2HG  ARG A  40      24.234   6.628 -10.105  1.00  1.26           H  
ATOM    651 1HD  ARG A  40      25.694   4.761  -9.969  1.00  1.26           H  
ATOM    652 2HD  ARG A  40      26.225   5.748 -11.351  1.00  1.26           H  
ATOM    653  HE  ARG A  40      28.161   6.380 -10.232  1.00  1.26           H  
ATOM    654 1HH1 ARG A  40      26.081   4.308  -8.287  1.00  1.26           H  
ATOM    655 2HH1 ARG A  40      27.293   3.942  -7.075  1.00  1.26           H  
ATOM    656 1HH2 ARG A  40      29.822   5.888  -8.542  1.00  1.26           H  
ATOM    657 2HH2 ARG A  40      29.374   4.814  -7.240  1.00  1.26           H  
ATOM    658  N   ALA A  41      26.106  11.272  -9.618  1.00  1.54           N  
ATOM    659  CA  ALA A  41      26.877  12.472  -9.933  1.00  1.54           C  
ATOM    660  C   ALA A  41      28.153  12.084 -10.654  1.00  1.54           C  
ATOM    661  O   ALA A  41      28.712  11.023 -10.379  1.00  1.54           O  
ATOM    662  CB  ALA A  41      27.214  13.254  -8.675  1.00  1.54           C  
ATOM    663  H   ALA A  41      26.146  10.876  -8.671  1.00  1.54           H  
ATOM    664  HA  ALA A  41      26.280  13.097 -10.599  1.00  1.54           H  
ATOM    665 1HB  ALA A  41      27.778  14.147  -8.937  1.00  1.54           H  
ATOM    666 2HB  ALA A  41      26.292  13.539  -8.169  1.00  1.54           H  
ATOM    667 3HB  ALA A  41      27.809  12.632  -8.013  1.00  1.54           H  
ATOM    668  N   PHE A  42      28.705  12.986 -11.458  1.00  1.94           N  
ATOM    669  CA  PHE A  42      29.985  12.706 -12.104  1.00  1.94           C  
ATOM    670  C   PHE A  42      31.029  12.209 -11.118  1.00  1.94           C  
ATOM    671  O   PHE A  42      31.722  11.234 -11.391  1.00  1.94           O  
ATOM    672  CB  PHE A  42      30.534  13.925 -12.826  1.00  1.94           C  
ATOM    673  CG  PHE A  42      31.916  13.689 -13.383  1.00  1.94           C  
ATOM    674  CD1 PHE A  42      32.107  12.939 -14.533  1.00  1.94           C  
ATOM    675  CD2 PHE A  42      33.030  14.233 -12.757  1.00  1.94           C  
ATOM    676  CE1 PHE A  42      33.380  12.731 -15.036  1.00  1.94           C  
ATOM    677  CE2 PHE A  42      34.292  14.033 -13.265  1.00  1.94           C  
ATOM    678  CZ  PHE A  42      34.470  13.280 -14.401  1.00  1.94           C  
ATOM    679  H   PHE A  42      28.220  13.852 -11.654  1.00  1.94           H  
ATOM    680  HA  PHE A  42      29.822  11.916 -12.843  1.00  1.94           H  
ATOM    681 1HB  PHE A  42      29.874  14.199 -13.647  1.00  1.94           H  
ATOM    682 2HB  PHE A  42      30.583  14.769 -12.139  1.00  1.94           H  
ATOM    683  HD1 PHE A  42      31.242  12.507 -15.038  1.00  1.94           H  
ATOM    684  HD2 PHE A  42      32.894  14.830 -11.852  1.00  1.94           H  
ATOM    685  HE1 PHE A  42      33.519  12.136 -15.938  1.00  1.94           H  
ATOM    686  HE2 PHE A  42      35.152  14.472 -12.768  1.00  1.94           H  
ATOM    687  HZ  PHE A  42      35.471  13.121 -14.798  1.00  1.94           H  
ATOM    688  N   GLU A  43      31.140  12.873  -9.975  1.00  2.49           N  
ATOM    689  CA  GLU A  43      32.132  12.489  -8.985  1.00  2.49           C  
ATOM    690  C   GLU A  43      31.924  11.049  -8.493  1.00  2.49           C  
ATOM    691  O   GLU A  43      32.891  10.352  -8.172  1.00  2.49           O  
ATOM    692  CB  GLU A  43      32.073  13.457  -7.807  1.00  2.49           C  
ATOM    693  CG  GLU A  43      32.573  14.857  -8.142  1.00  2.49           C  
ATOM    694  CD  GLU A  43      32.450  15.827  -6.988  1.00  2.49           C  
ATOM    695  OE1 GLU A  43      31.860  15.473  -5.994  1.00  2.49           O  
ATOM    696  OE2 GLU A  43      32.948  16.923  -7.105  1.00  2.49           O  
ATOM    697  H   GLU A  43      30.533  13.658  -9.799  1.00  2.49           H  
ATOM    698  HA  GLU A  43      33.115  12.563  -9.444  1.00  2.49           H  
ATOM    699 1HB  GLU A  43      31.044  13.537  -7.454  1.00  2.49           H  
ATOM    700 2HB  GLU A  43      32.674  13.067  -6.986  1.00  2.49           H  
ATOM    701 1HG  GLU A  43      33.620  14.793  -8.439  1.00  2.49           H  
ATOM    702 2HG  GLU A  43      32.006  15.235  -8.993  1.00  2.49           H  
ATOM    703  N   GLU A  44      30.664  10.613  -8.404  1.00  3.17           N  
ATOM    704  CA  GLU A  44      30.331   9.273  -7.940  1.00  3.17           C  
ATOM    705  C   GLU A  44      30.767   8.241  -8.977  1.00  3.17           C  
ATOM    706  O   GLU A  44      31.164   7.125  -8.637  1.00  3.17           O  
ATOM    707  CB  GLU A  44      28.834   9.174  -7.617  1.00  3.17           C  
ATOM    708  CG  GLU A  44      28.435  10.000  -6.395  1.00  3.17           C  
ATOM    709  CD  GLU A  44      26.953  10.019  -6.079  1.00  3.17           C  
ATOM    710  OE1 GLU A  44      26.137  10.047  -6.983  1.00  3.17           O  
ATOM    711  OE2 GLU A  44      26.636   9.990  -4.904  1.00  3.17           O  
ATOM    712  H   GLU A  44      29.912  11.201  -8.737  1.00  3.17           H  
ATOM    713  HA  GLU A  44      30.887   9.079  -7.023  1.00  3.17           H  
ATOM    714 1HB  GLU A  44      28.249   9.507  -8.464  1.00  3.17           H  
ATOM    715 2HB  GLU A  44      28.569   8.137  -7.427  1.00  3.17           H  
ATOM    716 1HG  GLU A  44      28.964   9.602  -5.531  1.00  3.17           H  
ATOM    717 2HG  GLU A  44      28.780  11.020  -6.547  1.00  3.17           H  
ATOM    718  N   ASP A  45      30.667   8.603 -10.253  1.00  3.99           N  
ATOM    719  CA  ASP A  45      31.125   7.714 -11.316  1.00  3.99           C  
ATOM    720  C   ASP A  45      32.655   7.725 -11.421  1.00  3.99           C  
ATOM    721  O   ASP A  45      33.280   6.701 -11.703  1.00  3.99           O  
ATOM    722  CB  ASP A  45      30.511   8.090 -12.663  1.00  3.99           C  
ATOM    723  CG  ASP A  45      29.026   7.798 -12.735  1.00  3.99           C  
ATOM    724  OD1 ASP A  45      28.525   7.120 -11.860  1.00  3.99           O  
ATOM    725  OD2 ASP A  45      28.400   8.222 -13.675  1.00  3.99           O  
ATOM    726  H   ASP A  45      30.275   9.522 -10.471  1.00  3.99           H  
ATOM    727  HA  ASP A  45      30.811   6.699 -11.075  1.00  3.99           H  
ATOM    728 1HB  ASP A  45      30.666   9.160 -12.836  1.00  3.99           H  
ATOM    729 2HB  ASP A  45      31.021   7.552 -13.459  1.00  3.99           H  
ATOM    730  N   LEU A  46      33.245   8.898 -11.189  1.00  4.87           N  
ATOM    731  CA  LEU A  46      34.682   9.124 -11.285  1.00  4.87           C  
ATOM    732  C   LEU A  46      35.518   8.304 -10.303  1.00  4.87           C  
ATOM    733  O   LEU A  46      36.494   7.666 -10.709  1.00  4.87           O  
ATOM    734  CB  LEU A  46      34.976  10.600 -11.015  1.00  4.87           C  
ATOM    735  CG  LEU A  46      36.426  11.010 -11.016  1.00  4.87           C  
ATOM    736  CD1 LEU A  46      37.000  10.794 -12.400  1.00  4.87           C  
ATOM    737  CD2 LEU A  46      36.525  12.451 -10.564  1.00  4.87           C  
ATOM    738  H   LEU A  46      32.655   9.698 -10.978  1.00  4.87           H  
ATOM    739  HA  LEU A  46      34.993   8.874 -12.297  1.00  4.87           H  
ATOM    740 1HB  LEU A  46      34.444  11.202 -11.753  1.00  4.87           H  
ATOM    741 2HB  LEU A  46      34.586  10.841 -10.039  1.00  4.87           H  
ATOM    742  HG  LEU A  46      36.985  10.383 -10.324  1.00  4.87           H  
ATOM    743 1HD1 LEU A  46      38.051  11.078 -12.407  1.00  4.87           H  
ATOM    744 2HD1 LEU A  46      36.906   9.742 -12.671  1.00  4.87           H  
ATOM    745 3HD1 LEU A  46      36.454  11.402 -13.116  1.00  4.87           H  
ATOM    746 1HD2 LEU A  46      37.571  12.760 -10.551  1.00  4.87           H  
ATOM    747 2HD2 LEU A  46      35.976  13.076 -11.236  1.00  4.87           H  
ATOM    748 3HD2 LEU A  46      36.104  12.543  -9.561  1.00  4.87           H  
ATOM    749  N   SER A  47      35.164   8.342  -9.014  1.00  5.76           N  
ATOM    750  CA  SER A  47      35.966   7.642  -8.013  1.00  5.76           C  
ATOM    751  C   SER A  47      35.217   7.364  -6.712  1.00  5.76           C  
ATOM    752  O   SER A  47      35.248   6.232  -6.225  1.00  5.76           O  
ATOM    753  OXT SER A  47      34.963   8.319  -5.980  1.00  5.76           O  
ATOM    754  CB  SER A  47      37.214   8.453  -7.709  1.00  5.76           C  
ATOM    755  OG  SER A  47      37.993   7.830  -6.725  1.00  5.76           O  
ATOM    756  H   SER A  47      34.345   8.888  -8.732  1.00  5.76           H  
ATOM    757  HA  SER A  47      36.266   6.683  -8.437  1.00  5.76           H  
ATOM    758 1HB  SER A  47      37.805   8.572  -8.617  1.00  5.76           H  
ATOM    759 2HB  SER A  47      36.926   9.449  -7.375  1.00  5.76           H  
ATOM    760  HG  SER A  47      38.250   6.979  -7.092  1.00  5.76           H  
TER     761
ENDMDL

REMARK ID 637038 MODEL 2 Sus_A_AP03105
PFRMAT TS
TARGET Sus_A_AP03105
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   THR A   1      -0.668   0.339   0.525  1.00  5.07           N  
ATOM      2  CA  THR A   1       0.489   0.152   1.391  1.00  5.07           C  
ATOM      3  C   THR A   1       1.337   1.425   1.476  1.00  5.07           C  
ATOM      4  O   THR A   1       0.874   2.521   1.159  1.00  5.07           O  
ATOM      5  CB  THR A   1       1.334  -1.058   0.896  1.00  5.07           C  
ATOM      6  OG1 THR A   1       2.347  -1.366   1.865  1.00  5.07           O  
ATOM      7  CG2 THR A   1       1.985  -0.774  -0.479  1.00  5.07           C  
ATOM      8 1H   THR A   1      -1.402  -0.296   0.803  1.00  5.07           H  
ATOM      9 2H   THR A   1      -0.997   1.290   0.606  1.00  5.07           H  
ATOM     10 3H   THR A   1      -0.406   0.154  -0.432  1.00  5.07           H  
ATOM     11  HA  THR A   1       0.131  -0.077   2.395  1.00  5.07           H  
ATOM     12  HB  THR A   1       0.678  -1.922   0.796  1.00  5.07           H  
ATOM     13  HG1 THR A   1       2.807  -2.170   1.598  1.00  5.07           H  
ATOM     14 1HG2 THR A   1       2.551  -1.648  -0.796  1.00  5.07           H  
ATOM     15 2HG2 THR A   1       1.207  -0.563  -1.210  1.00  5.07           H  
ATOM     16 3HG2 THR A   1       2.656   0.074  -0.429  1.00  5.07           H  
ATOM     17  N   LEU A   2       2.584   1.273   1.901  1.00  4.56           N  
ATOM     18  CA  LEU A   2       3.512   2.390   1.977  1.00  4.56           C  
ATOM     19  C   LEU A   2       4.205   2.558   0.645  1.00  4.56           C  
ATOM     20  O   LEU A   2       4.815   1.617   0.141  1.00  4.56           O  
ATOM     21  CB  LEU A   2       4.562   2.174   3.064  1.00  4.56           C  
ATOM     22  CG  LEU A   2       5.595   3.303   3.197  1.00  4.56           C  
ATOM     23  CD1 LEU A   2       4.893   4.572   3.634  1.00  4.56           C  
ATOM     24  CD2 LEU A   2       6.665   2.889   4.193  1.00  4.56           C  
ATOM     25  H   LEU A   2       2.881   0.339   2.149  1.00  4.56           H  
ATOM     26  HA  LEU A   2       2.955   3.300   2.195  1.00  4.56           H  
ATOM     27 1HB  LEU A   2       4.060   2.064   4.022  1.00  4.56           H  
ATOM     28 2HB  LEU A   2       5.101   1.252   2.847  1.00  4.56           H  
ATOM     29  HG  LEU A   2       6.052   3.498   2.230  1.00  4.56           H  
ATOM     30 1HD1 LEU A   2       5.620   5.379   3.719  1.00  4.56           H  
ATOM     31 2HD1 LEU A   2       4.137   4.843   2.896  1.00  4.56           H  
ATOM     32 3HD1 LEU A   2       4.416   4.410   4.599  1.00  4.56           H  
ATOM     33 1HD2 LEU A   2       7.402   3.687   4.288  1.00  4.56           H  
ATOM     34 2HD2 LEU A   2       6.206   2.702   5.164  1.00  4.56           H  
ATOM     35 3HD2 LEU A   2       7.156   1.981   3.843  1.00  4.56           H  
ATOM     36  N   VAL A   3       4.070   3.738   0.064  1.00  3.96           N  
ATOM     37  CA  VAL A   3       4.659   4.020  -1.233  1.00  3.96           C  
ATOM     38  C   VAL A   3       5.442   5.326  -1.219  1.00  3.96           C  
ATOM     39  O   VAL A   3       5.110   6.241  -0.464  1.00  3.96           O  
ATOM     40  CB  VAL A   3       3.541   4.109  -2.265  1.00  3.96           C  
ATOM     41  CG1 VAL A   3       2.820   2.769  -2.408  1.00  3.96           C  
ATOM     42  CG2 VAL A   3       2.563   5.167  -1.825  1.00  3.96           C  
ATOM     43  H   VAL A   3       3.540   4.457   0.535  1.00  3.96           H  
ATOM     44  HA  VAL A   3       5.337   3.206  -1.503  1.00  3.96           H  
ATOM     45  HB  VAL A   3       3.966   4.369  -3.205  1.00  3.96           H  
ATOM     46 1HG1 VAL A   3       2.037   2.854  -3.151  1.00  3.96           H  
ATOM     47 2HG1 VAL A   3       3.538   2.008  -2.719  1.00  3.96           H  
ATOM     48 3HG1 VAL A   3       2.376   2.482  -1.461  1.00  3.96           H  
ATOM     49 1HG2 VAL A   3       1.768   5.249  -2.545  1.00  3.96           H  
ATOM     50 2HG2 VAL A   3       2.142   4.891  -0.858  1.00  3.96           H  
ATOM     51 3HG2 VAL A   3       3.078   6.123  -1.741  1.00  3.96           H  
ATOM     52  N   ASP A   4       6.479   5.403  -2.050  1.00  3.36           N  
ATOM     53  CA  ASP A   4       7.293   6.615  -2.184  1.00  3.36           C  
ATOM     54  C   ASP A   4       8.192   6.625  -3.426  1.00  3.36           C  
ATOM     55  O   ASP A   4       9.330   6.164  -3.340  1.00  3.36           O  
ATOM     56  CB  ASP A   4       8.175   6.859  -0.964  1.00  3.36           C  
ATOM     57  CG  ASP A   4       8.933   8.194  -1.077  1.00  3.36           C  
ATOM     58  OD1 ASP A   4       8.786   8.860  -2.098  1.00  3.36           O  
ATOM     59  OD2 ASP A   4       9.685   8.510  -0.182  1.00  3.36           O  
ATOM     60  H   ASP A   4       6.672   4.588  -2.637  1.00  3.36           H  
ATOM     61  HA  ASP A   4       6.611   7.461  -2.224  1.00  3.36           H  
ATOM     62 1HB  ASP A   4       7.564   6.882  -0.059  1.00  3.36           H  
ATOM     63 2HB  ASP A   4       8.887   6.059  -0.856  1.00  3.36           H  
ATOM     64  N   PRO A   5       7.774   7.173  -4.572  1.00  2.83           N  
ATOM     65  CA  PRO A   5       8.543   7.213  -5.808  1.00  2.83           C  
ATOM     66  C   PRO A   5       9.918   7.892  -5.674  1.00  2.83           C  
ATOM     67  O   PRO A   5      10.840   7.586  -6.434  1.00  2.83           O  
ATOM     68  CB  PRO A   5       7.661   8.086  -6.713  1.00  2.83           C  
ATOM     69  CG  PRO A   5       6.271   7.943  -6.166  1.00  2.83           C  
ATOM     70  CD  PRO A   5       6.460   7.821  -4.654  1.00  2.83           C  
ATOM     71  HA  PRO A   5       8.647   6.195  -6.209  1.00  2.83           H  
ATOM     72 1HB  PRO A   5       8.024   9.129  -6.686  1.00  2.83           H  
ATOM     73 2HB  PRO A   5       7.743   7.746  -7.754  1.00  2.83           H  
ATOM     74 1HG  PRO A   5       5.668   8.820  -6.442  1.00  2.83           H  
ATOM     75 2HG  PRO A   5       5.798   7.089  -6.627  1.00  2.83           H  
ATOM     76 1HD  PRO A   5       6.505   8.819  -4.184  1.00  2.83           H  
ATOM     77 2HD  PRO A   5       5.673   7.194  -4.224  1.00  2.83           H  
ATOM     78  N   GLU A   6      10.087   8.784  -4.685  1.00  2.40           N  
ATOM     79  CA  GLU A   6      11.334   9.536  -4.543  1.00  2.40           C  
ATOM     80  C   GLU A   6      12.409   8.667  -3.926  1.00  2.40           C  
ATOM     81  O   GLU A   6      13.614   8.885  -4.113  1.00  2.40           O  
ATOM     82  CB  GLU A   6      11.104  10.785  -3.695  1.00  2.40           C  
ATOM     83  CG  GLU A   6      10.127  11.811  -4.308  1.00  2.40           C  
ATOM     84  CD  GLU A   6      10.602  12.463  -5.585  1.00  2.40           C  
ATOM     85  OE1 GLU A   6      11.727  12.896  -5.631  1.00  2.40           O  
ATOM     86  OE2 GLU A   6       9.829  12.530  -6.524  1.00  2.40           O  
ATOM     87  H   GLU A   6       9.357   8.951  -3.981  1.00  2.40           H  
ATOM     88  HA  GLU A   6      11.670   9.842  -5.534  1.00  2.40           H  
ATOM     89 1HB  GLU A   6      10.712  10.490  -2.720  1.00  2.40           H  
ATOM     90 2HB  GLU A   6      12.055  11.288  -3.524  1.00  2.40           H  
ATOM     91 1HG  GLU A   6       9.185  11.297  -4.510  1.00  2.40           H  
ATOM     92 2HG  GLU A   6       9.929  12.584  -3.567  1.00  2.40           H  
ATOM     93  N   ARG A   7      11.961   7.651  -3.206  1.00  2.09           N  
ATOM     94  CA  ARG A   7      12.807   6.704  -2.516  1.00  2.09           C  
ATOM     95  C   ARG A   7      13.711   5.994  -3.516  1.00  2.09           C  
ATOM     96  O   ARG A   7      14.796   5.535  -3.165  1.00  2.09           O  
ATOM     97  CB  ARG A   7      11.970   5.703  -1.769  1.00  2.09           C  
ATOM     98  CG  ARG A   7      12.700   4.722  -0.904  1.00  2.09           C  
ATOM     99  CD  ARG A   7      13.334   5.305   0.303  1.00  2.09           C  
ATOM    100  NE  ARG A   7      13.863   4.225   1.114  1.00  2.09           N  
ATOM    101  CZ  ARG A   7      14.486   4.316   2.298  1.00  2.09           C  
ATOM    102  NH1 ARG A   7      14.702   5.490   2.871  1.00  2.09           N  
ATOM    103  NH2 ARG A   7      14.871   3.188   2.883  1.00  2.09           N  
ATOM    104  H   ARG A   7      10.952   7.507  -3.138  1.00  2.09           H  
ATOM    105  HA  ARG A   7      13.425   7.245  -1.800  1.00  2.09           H  
ATOM    106 1HB  ARG A   7      11.252   6.226  -1.148  1.00  2.09           H  
ATOM    107 2HB  ARG A   7      11.416   5.120  -2.494  1.00  2.09           H  
ATOM    108 1HG  ARG A   7      12.015   3.944  -0.573  1.00  2.09           H  
ATOM    109 2HG  ARG A   7      13.496   4.267  -1.484  1.00  2.09           H  
ATOM    110 1HD  ARG A   7      14.154   5.961   0.017  1.00  2.09           H  
ATOM    111 2HD  ARG A   7      12.598   5.855   0.888  1.00  2.09           H  
ATOM    112  HE  ARG A   7      13.761   3.280   0.723  1.00  2.09           H  
ATOM    113 1HH1 ARG A   7      14.399   6.337   2.413  1.00  2.09           H  
ATOM    114 2HH1 ARG A   7      15.169   5.538   3.765  1.00  2.09           H  
ATOM    115 1HH2 ARG A   7      14.651   2.274   2.418  1.00  2.09           H  
ATOM    116 2HH2 ARG A   7      15.337   3.207   3.773  1.00  2.09           H  
ATOM    117  N   CYS A   8      13.267   5.907  -4.783  1.00  1.86           N  
ATOM    118  CA  CYS A   8      14.041   5.202  -5.790  1.00  1.86           C  
ATOM    119  C   CYS A   8      15.323   5.924  -6.164  1.00  1.86           C  
ATOM    120  O   CYS A   8      16.115   5.384  -6.933  1.00  1.86           O  
ATOM    121  CB  CYS A   8      13.249   5.028  -7.091  1.00  1.86           C  
ATOM    122  SG  CYS A   8      11.797   3.938  -7.034  1.00  1.86           S  
ATOM    123  H   CYS A   8      12.393   6.341  -5.060  1.00  1.86           H  
ATOM    124  HA  CYS A   8      14.309   4.231  -5.388  1.00  1.86           H  
ATOM    125 1HB  CYS A   8      12.907   6.010  -7.424  1.00  1.86           H  
ATOM    126 2HB  CYS A   8      13.918   4.649  -7.864  1.00  1.86           H  
ATOM    127  N   SER A   9      15.535   7.153  -5.670  1.00  1.68           N  
ATOM    128  CA  SER A   9      16.738   7.893  -6.021  1.00  1.68           C  
ATOM    129  C   SER A   9      16.779   8.141  -7.509  1.00  1.68           C  
ATOM    130  O   SER A   9      17.516   7.488  -8.233  1.00  1.68           O  
ATOM    131  CB  SER A   9      18.009   7.179  -5.587  1.00  1.68           C  
ATOM    132  OG  SER A   9      19.102   8.077  -5.546  1.00  1.68           O  
ATOM    133  H   SER A   9      14.855   7.583  -5.043  1.00  1.68           H  
ATOM    134  HA  SER A   9      16.705   8.860  -5.516  1.00  1.68           H  
ATOM    135 1HB  SER A   9      17.858   6.731  -4.606  1.00  1.68           H  
ATOM    136 2HB  SER A   9      18.244   6.382  -6.282  1.00  1.68           H  
ATOM    137  HG  SER A   9      19.345   8.281  -6.487  1.00  1.68           H  
ATOM    138  N   LYS A  10      15.949   9.068  -7.988  1.00  1.53           N  
ATOM    139  CA  LYS A  10      15.911   9.332  -9.424  1.00  1.53           C  
ATOM    140  C   LYS A  10      17.340   9.639  -9.889  1.00  1.53           C  
ATOM    141  O   LYS A  10      17.801   9.149 -10.923  1.00  1.53           O  
ATOM    142  CB  LYS A  10      14.991  10.518  -9.699  1.00  1.53           C  
ATOM    143  CG  LYS A  10      13.520  10.227  -9.424  1.00  1.53           C  
ATOM    144  CD  LYS A  10      12.656  11.448  -9.663  1.00  1.53           C  
ATOM    145  CE  LYS A  10      11.220  11.203  -9.217  1.00  1.53           C  
ATOM    146  NZ  LYS A  10      10.373  12.416  -9.394  1.00  1.53           N  
ATOM    147  H   LYS A  10      15.346   9.575  -7.357  1.00  1.53           H  
ATOM    148  HA  LYS A  10      15.554   8.444  -9.949  1.00  1.53           H  
ATOM    149 1HB  LYS A  10      15.292  11.368  -9.087  1.00  1.53           H  
ATOM    150 2HB  LYS A  10      15.088  10.813 -10.744  1.00  1.53           H  
ATOM    151 1HG  LYS A  10      13.182   9.416 -10.070  1.00  1.53           H  
ATOM    152 2HG  LYS A  10      13.399   9.912  -8.385  1.00  1.53           H  
ATOM    153 1HD  LYS A  10      13.054  12.293  -9.097  1.00  1.53           H  
ATOM    154 2HD  LYS A  10      12.662  11.704 -10.721  1.00  1.53           H  
ATOM    155 1HE  LYS A  10      10.791  10.382  -9.787  1.00  1.53           H  
ATOM    156 2HE  LYS A  10      11.226  10.931  -8.158  1.00  1.53           H  
ATOM    157 1HZ  LYS A  10       9.433  12.221  -9.067  1.00  1.53           H  
ATOM    158 2HZ  LYS A  10      10.761  13.191  -8.857  1.00  1.53           H  
ATOM    159 3HZ  LYS A  10      10.347  12.671 -10.365  1.00  1.53           H  
ATOM    160  N   MET A  11      18.091  10.397  -9.092  1.00  1.38           N  
ATOM    161  CA  MET A  11      19.484  10.556  -9.442  1.00  1.38           C  
ATOM    162  C   MET A  11      20.110   9.196  -9.159  1.00  1.38           C  
ATOM    163  O   MET A  11      20.085   8.733  -8.013  1.00  1.38           O  
ATOM    164  CB  MET A  11      20.141  11.664  -8.630  1.00  1.38           C  
ATOM    165  CG  MET A  11      21.588  11.907  -8.982  1.00  1.38           C  
ATOM    166  SD  MET A  11      22.323  13.233  -8.022  1.00  1.38           S  
ATOM    167  CE  MET A  11      22.293  12.521  -6.382  1.00  1.38           C  
ATOM    168  H   MET A  11      17.707  10.810  -8.257  1.00  1.38           H  
ATOM    169  HA  MET A  11      19.580  10.770 -10.506  1.00  1.38           H  
ATOM    170 1HB  MET A  11      19.595  12.595  -8.771  1.00  1.38           H  
ATOM    171 2HB  MET A  11      20.095  11.409  -7.571  1.00  1.38           H  
ATOM    172 1HG  MET A  11      22.145  11.004  -8.803  1.00  1.38           H  
ATOM    173 2HG  MET A  11      21.675  12.151 -10.038  1.00  1.38           H  
ATOM    174 1HE  MET A  11      22.721  13.228  -5.671  1.00  1.38           H  
ATOM    175 2HE  MET A  11      21.262  12.302  -6.100  1.00  1.38           H  
ATOM    176 3HE  MET A  11      22.863  11.612  -6.367  1.00  1.38           H  
ATOM    177  N   TYR A  12      20.697   8.600 -10.195  1.00  1.25           N  
ATOM    178  CA  TYR A  12      21.287   7.259 -10.184  1.00  1.25           C  
ATOM    179  C   TYR A  12      20.270   6.103 -10.138  1.00  1.25           C  
ATOM    180  O   TYR A  12      20.661   4.962  -9.866  1.00  1.25           O  
ATOM    181  CB  TYR A  12      22.255   7.082  -9.005  1.00  1.25           C  
ATOM    182  CG  TYR A  12      23.282   8.188  -8.874  1.00  1.25           C  
ATOM    183  CD1 TYR A  12      23.576   8.712  -7.626  1.00  1.25           C  
ATOM    184  CD2 TYR A  12      23.907   8.692  -9.999  1.00  1.25           C  
ATOM    185  CE1 TYR A  12      24.504   9.723  -7.504  1.00  1.25           C  
ATOM    186  CE2 TYR A  12      24.830   9.713  -9.877  1.00  1.25           C  
ATOM    187  CZ  TYR A  12      25.129  10.226  -8.633  1.00  1.25           C  
ATOM    188  OH  TYR A  12      26.047  11.242  -8.509  1.00  1.25           O  
ATOM    189  H   TYR A  12      20.672   9.090 -11.078  1.00  1.25           H  
ATOM    190  HA  TYR A  12      21.856   7.143 -11.106  1.00  1.25           H  
ATOM    191 1HB  TYR A  12      21.713   6.988  -8.067  1.00  1.25           H  
ATOM    192 2HB  TYR A  12      22.797   6.147  -9.139  1.00  1.25           H  
ATOM    193  HD1 TYR A  12      23.076   8.319  -6.740  1.00  1.25           H  
ATOM    194  HD2 TYR A  12      23.670   8.286 -10.983  1.00  1.25           H  
ATOM    195  HE1 TYR A  12      24.738  10.130  -6.522  1.00  1.25           H  
ATOM    196  HE2 TYR A  12      25.322  10.112 -10.763  1.00  1.25           H  
ATOM    197  HH  TYR A  12      26.121  11.494  -7.585  1.00  1.25           H  
ATOM    198  N   GLY A  13      18.998   6.337 -10.493  1.00  1.12           N  
ATOM    199  CA  GLY A  13      18.071   5.198 -10.470  1.00  1.12           C  
ATOM    200  C   GLY A  13      16.664   5.432 -11.035  1.00  1.12           C  
ATOM    201  O   GLY A  13      16.333   6.490 -11.575  1.00  1.12           O  
ATOM    202  H   GLY A  13      18.662   7.277 -10.706  1.00  1.12           H  
ATOM    203 1HA  GLY A  13      18.525   4.362 -10.999  1.00  1.12           H  
ATOM    204 2HA  GLY A  13      17.965   4.874  -9.434  1.00  1.12           H  
ATOM    205  N   GLN A  14      15.857   4.367 -10.982  1.00  1.01           N  
ATOM    206  CA  GLN A  14      14.497   4.384 -11.535  1.00  1.01           C  
ATOM    207  C   GLN A  14      13.618   3.223 -11.048  1.00  1.01           C  
ATOM    208  O   GLN A  14      14.121   2.118 -10.830  1.00  1.01           O  
ATOM    209  CB  GLN A  14      14.583   4.350 -13.065  1.00  1.01           C  
ATOM    210  CG  GLN A  14      13.260   4.484 -13.803  1.00  1.01           C  
ATOM    211  CD  GLN A  14      13.417   4.596 -15.326  1.00  1.01           C  
ATOM    212  OE1 GLN A  14      14.294   3.982 -15.975  1.00  1.01           O  
ATOM    213  NE2 GLN A  14      12.543   5.407 -15.922  1.00  1.01           N  
ATOM    214  H   GLN A  14      16.234   3.531 -10.533  1.00  1.01           H  
ATOM    215  HA  GLN A  14      14.021   5.315 -11.226  1.00  1.01           H  
ATOM    216 1HB  GLN A  14      15.236   5.145 -13.420  1.00  1.01           H  
ATOM    217 2HB  GLN A  14      15.028   3.419 -13.355  1.00  1.01           H  
ATOM    218 1HG  GLN A  14      12.661   3.600 -13.611  1.00  1.01           H  
ATOM    219 2HG  GLN A  14      12.741   5.371 -13.443  1.00  1.01           H  
ATOM    220 1HE2 GLN A  14      12.574   5.540 -16.914  1.00  1.01           H  
ATOM    221 2HE2 GLN A  14      11.851   5.882 -15.375  1.00  1.01           H  
ATOM    222  N   CYS A  15      12.301   3.452 -10.909  1.00  0.93           N  
ATOM    223  CA  CYS A  15      11.411   2.328 -10.622  1.00  0.93           C  
ATOM    224  C   CYS A  15      11.166   1.504 -11.886  1.00  0.93           C  
ATOM    225  O   CYS A  15      10.701   2.034 -12.896  1.00  0.93           O  
ATOM    226  CB  CYS A  15      10.063   2.778 -10.080  1.00  0.93           C  
ATOM    227  SG  CYS A  15       9.020   1.383  -9.661  1.00  0.93           S  
ATOM    228  H   CYS A  15      11.918   4.375 -11.045  1.00  0.93           H  
ATOM    229  HA  CYS A  15      11.881   1.691  -9.879  1.00  0.93           H  
ATOM    230 1HB  CYS A  15      10.189   3.391  -9.203  1.00  0.93           H  
ATOM    231 2HB  CYS A  15       9.548   3.376 -10.831  1.00  0.93           H  
ATOM    232  N   ARG A  16      11.501   0.223 -11.828  1.00  0.90           N  
ATOM    233  CA  ARG A  16      11.428  -0.687 -12.970  1.00  0.90           C  
ATOM    234  C   ARG A  16      10.808  -2.017 -12.591  1.00  0.90           C  
ATOM    235  O   ARG A  16      10.739  -2.354 -11.418  1.00  0.90           O  
ATOM    236  CB  ARG A  16      12.824  -0.910 -13.527  1.00  0.90           C  
ATOM    237  CG  ARG A  16      13.468   0.347 -14.072  1.00  0.90           C  
ATOM    238  CD  ARG A  16      14.822   0.133 -14.547  1.00  0.90           C  
ATOM    239  NE  ARG A  16      15.375   1.363 -15.063  1.00  0.90           N  
ATOM    240  CZ  ARG A  16      16.662   1.634 -15.150  1.00  0.90           C  
ATOM    241  NH1 ARG A  16      17.549   0.782 -14.740  1.00  0.90           N  
ATOM    242  NH2 ARG A  16      17.010   2.796 -15.641  1.00  0.90           N  
ATOM    243  H   ARG A  16      11.838  -0.131 -10.935  1.00  0.90           H  
ATOM    244  HA  ARG A  16      10.812  -0.224 -13.740  1.00  0.90           H  
ATOM    245 1HB  ARG A  16      13.468  -1.303 -12.741  1.00  0.90           H  
ATOM    246 2HB  ARG A  16      12.795  -1.654 -14.322  1.00  0.90           H  
ATOM    247 1HG  ARG A  16      12.867   0.754 -14.886  1.00  0.90           H  
ATOM    248 2HG  ARG A  16      13.541   1.084 -13.280  1.00  0.90           H  
ATOM    249 1HD  ARG A  16      15.453  -0.211 -13.722  1.00  0.90           H  
ATOM    250 2HD  ARG A  16      14.828  -0.610 -15.344  1.00  0.90           H  
ATOM    251  HE  ARG A  16      14.746   2.107 -15.387  1.00  0.90           H  
ATOM    252 1HH1 ARG A  16      17.299  -0.117 -14.322  1.00  0.90           H  
ATOM    253 2HH1 ARG A  16      18.540   0.998 -14.758  1.00  0.90           H  
ATOM    254 1HH2 ARG A  16      16.260   3.430 -15.938  1.00  0.90           H  
ATOM    255 2HH2 ARG A  16      17.983   3.049 -15.716  1.00  0.90           H  
ATOM    256  N   THR A  17      10.335  -2.791 -13.564  1.00  0.91           N  
ATOM    257  CA  THR A  17       9.812  -4.107 -13.201  1.00  0.91           C  
ATOM    258  C   THR A  17      10.945  -4.966 -12.619  1.00  0.91           C  
ATOM    259  O   THR A  17      10.777  -5.635 -11.595  1.00  0.91           O  
ATOM    260  CB  THR A  17       9.177  -4.817 -14.405  1.00  0.91           C  
ATOM    261  OG1 THR A  17       8.098  -4.025 -14.918  1.00  0.91           O  
ATOM    262  CG2 THR A  17       8.613  -6.152 -13.957  1.00  0.91           C  
ATOM    263  H   THR A  17      10.360  -2.490 -14.529  1.00  0.91           H  
ATOM    264  HA  THR A  17       9.050  -3.992 -12.435  1.00  0.91           H  
ATOM    265  HB  THR A  17       9.925  -4.967 -15.183  1.00  0.91           H  
ATOM    266  HG1 THR A  17       7.330  -4.137 -14.349  1.00  0.91           H  
ATOM    267 1HG2 THR A  17       8.152  -6.657 -14.802  1.00  0.91           H  
ATOM    268 2HG2 THR A  17       9.397  -6.762 -13.562  1.00  0.91           H  
ATOM    269 3HG2 THR A  17       7.863  -5.983 -13.178  1.00  0.91           H  
ATOM    270  N   ARG A  18      12.103  -4.930 -13.290  1.00  0.97           N  
ATOM    271  CA  ARG A  18      13.301  -5.662 -12.880  1.00  0.97           C  
ATOM    272  C   ARG A  18      14.544  -4.786 -13.023  1.00  0.97           C  
ATOM    273  O   ARG A  18      14.594  -3.904 -13.885  1.00  0.97           O  
ATOM    274  CB  ARG A  18      13.488  -6.956 -13.670  1.00  0.97           C  
ATOM    275  CG  ARG A  18      12.397  -7.993 -13.454  1.00  0.97           C  
ATOM    276  CD  ARG A  18      12.463  -8.557 -12.069  1.00  0.97           C  
ATOM    277  NE  ARG A  18      11.491  -9.618 -11.849  1.00  0.97           N  
ATOM    278  CZ  ARG A  18      10.216  -9.439 -11.419  1.00  0.97           C  
ATOM    279  NH1 ARG A  18       9.740  -8.240 -11.145  1.00  0.97           N  
ATOM    280  NH2 ARG A  18       9.430 -10.491 -11.262  1.00  0.97           N  
ATOM    281  H   ARG A  18      12.149  -4.360 -14.120  1.00  0.97           H  
ATOM    282  HA  ARG A  18      13.191  -5.938 -11.836  1.00  0.97           H  
ATOM    283 1HB  ARG A  18      13.524  -6.728 -14.733  1.00  0.97           H  
ATOM    284 2HB  ARG A  18      14.445  -7.410 -13.401  1.00  0.97           H  
ATOM    285 1HG  ARG A  18      11.435  -7.566 -13.615  1.00  0.97           H  
ATOM    286 2HG  ARG A  18      12.544  -8.814 -14.155  1.00  0.97           H  
ATOM    287 1HD  ARG A  18      13.457  -8.966 -11.895  1.00  0.97           H  
ATOM    288 2HD  ARG A  18      12.269  -7.765 -11.345  1.00  0.97           H  
ATOM    289  HE  ARG A  18      11.789 -10.564 -12.037  1.00  0.97           H  
ATOM    290 1HH1 ARG A  18      10.312  -7.389 -11.256  1.00  0.97           H  
ATOM    291 2HH1 ARG A  18       8.786  -8.146 -10.824  1.00  0.97           H  
ATOM    292 1HH2 ARG A  18       9.778 -11.419 -11.464  1.00  0.97           H  
ATOM    293 2HH2 ARG A  18       8.482 -10.364 -10.940  1.00  0.97           H  
ATOM    294  N   CYS A  19      15.559  -5.070 -12.208  1.00  1.05           N  
ATOM    295  CA  CYS A  19      16.829  -4.348 -12.247  1.00  1.05           C  
ATOM    296  C   CYS A  19      17.823  -5.020 -13.181  1.00  1.05           C  
ATOM    297  O   CYS A  19      17.706  -6.211 -13.469  1.00  1.05           O  
ATOM    298  CB  CYS A  19      17.454  -4.274 -10.850  1.00  1.05           C  
ATOM    299  SG  CYS A  19      16.495  -3.358  -9.605  1.00  1.05           S  
ATOM    300  H   CYS A  19      15.442  -5.806 -11.526  1.00  1.05           H  
ATOM    301  HA  CYS A  19      16.653  -3.341 -12.623  1.00  1.05           H  
ATOM    302 1HB  CYS A  19      17.606  -5.284 -10.473  1.00  1.05           H  
ATOM    303 2HB  CYS A  19      18.434  -3.812 -10.921  1.00  1.05           H  
ATOM    304  N   TYR A  20      18.822  -4.255 -13.621  1.00  1.15           N  
ATOM    305  CA  TYR A  20      19.894  -4.801 -14.451  1.00  1.15           C  
ATOM    306  C   TYR A  20      21.023  -5.355 -13.585  1.00  1.15           C  
ATOM    307  O   TYR A  20      21.082  -5.099 -12.386  1.00  1.15           O  
ATOM    308  CB  TYR A  20      20.414  -3.758 -15.442  1.00  1.15           C  
ATOM    309  CG  TYR A  20      19.415  -3.421 -16.531  1.00  1.15           C  
ATOM    310  CD1 TYR A  20      18.635  -2.290 -16.429  1.00  1.15           C  
ATOM    311  CD2 TYR A  20      19.275  -4.259 -17.629  1.00  1.15           C  
ATOM    312  CE1 TYR A  20      17.716  -1.982 -17.410  1.00  1.15           C  
ATOM    313  CE2 TYR A  20      18.356  -3.955 -18.617  1.00  1.15           C  
ATOM    314  CZ  TYR A  20      17.578  -2.819 -18.508  1.00  1.15           C  
ATOM    315  OH  TYR A  20      16.661  -2.515 -19.489  1.00  1.15           O  
ATOM    316  H   TYR A  20      18.845  -3.256 -13.369  1.00  1.15           H  
ATOM    317  HA  TYR A  20      19.490  -5.633 -15.029  1.00  1.15           H  
ATOM    318 1HB  TYR A  20      20.657  -2.840 -14.910  1.00  1.15           H  
ATOM    319 2HB  TYR A  20      21.329  -4.113 -15.911  1.00  1.15           H  
ATOM    320  HD1 TYR A  20      18.744  -1.639 -15.571  1.00  1.15           H  
ATOM    321  HD2 TYR A  20      19.888  -5.156 -17.712  1.00  1.15           H  
ATOM    322  HE1 TYR A  20      17.103  -1.085 -17.318  1.00  1.15           H  
ATOM    323  HE2 TYR A  20      18.246  -4.611 -19.480  1.00  1.15           H  
ATOM    324  HH  TYR A  20      16.690  -3.189 -20.173  1.00  1.15           H  
ATOM    325  N   LYS A  21      21.927  -6.113 -14.201  1.00  1.26           N  
ATOM    326  CA  LYS A  21      23.055  -6.760 -13.515  1.00  1.26           C  
ATOM    327  C   LYS A  21      24.032  -5.808 -12.817  1.00  1.26           C  
ATOM    328  O   LYS A  21      24.799  -6.223 -11.951  1.00  1.26           O  
ATOM    329  CB  LYS A  21      23.825  -7.627 -14.507  1.00  1.26           C  
ATOM    330  CG  LYS A  21      23.057  -8.860 -14.980  1.00  1.26           C  
ATOM    331  CD  LYS A  21      23.868  -9.681 -15.977  1.00  1.26           C  
ATOM    332  CE  LYS A  21      23.096 -10.914 -16.435  1.00  1.26           C  
ATOM    333  NZ  LYS A  21      23.862 -11.709 -17.434  1.00  1.26           N  
ATOM    334  H   LYS A  21      21.818  -6.276 -15.192  1.00  1.26           H  
ATOM    335  HA  LYS A  21      22.639  -7.412 -12.746  1.00  1.26           H  
ATOM    336 1HB  LYS A  21      24.088  -7.033 -15.383  1.00  1.26           H  
ATOM    337 2HB  LYS A  21      24.755  -7.963 -14.049  1.00  1.26           H  
ATOM    338 1HG  LYS A  21      22.815  -9.485 -14.120  1.00  1.26           H  
ATOM    339 2HG  LYS A  21      22.126  -8.547 -15.452  1.00  1.26           H  
ATOM    340 1HD  LYS A  21      24.107  -9.067 -16.847  1.00  1.26           H  
ATOM    341 2HD  LYS A  21      24.800 -10.000 -15.512  1.00  1.26           H  
ATOM    342 1HE  LYS A  21      22.884 -11.542 -15.572  1.00  1.26           H  
ATOM    343 2HE  LYS A  21      22.154 -10.599 -16.883  1.00  1.26           H  
ATOM    344 1HZ  LYS A  21      23.318 -12.514 -17.711  1.00  1.26           H  
ATOM    345 2HZ  LYS A  21      24.054 -11.137 -18.245  1.00  1.26           H  
ATOM    346 3HZ  LYS A  21      24.732 -12.016 -17.025  1.00  1.26           H  
ATOM    347  N   ILE A  22      24.018  -4.541 -13.212  1.00  1.38           N  
ATOM    348  CA  ILE A  22      24.896  -3.529 -12.642  1.00  1.38           C  
ATOM    349  C   ILE A  22      24.126  -2.577 -11.725  1.00  1.38           C  
ATOM    350  O   ILE A  22      24.626  -1.501 -11.378  1.00  1.38           O  
ATOM    351  CB  ILE A  22      25.577  -2.729 -13.755  1.00  1.38           C  
ATOM    352  CG1 ILE A  22      24.515  -2.000 -14.586  1.00  1.38           C  
ATOM    353  CG2 ILE A  22      26.394  -3.669 -14.633  1.00  1.38           C  
ATOM    354  CD1 ILE A  22      25.080  -0.998 -15.561  1.00  1.38           C  
ATOM    355  H   ILE A  22      23.363  -4.270 -13.927  1.00  1.38           H  
ATOM    356  HA  ILE A  22      25.666  -4.025 -12.051  1.00  1.38           H  
ATOM    357  HB  ILE A  22      26.235  -1.979 -13.313  1.00  1.38           H  
ATOM    358 1HG1 ILE A  22      23.931  -2.735 -15.137  1.00  1.38           H  
ATOM    359 2HG1 ILE A  22      23.850  -1.467 -13.909  1.00  1.38           H  
ATOM    360 1HG2 ILE A  22      26.885  -3.097 -15.419  1.00  1.38           H  
ATOM    361 2HG2 ILE A  22      27.148  -4.166 -14.019  1.00  1.38           H  
ATOM    362 3HG2 ILE A  22      25.739  -4.416 -15.082  1.00  1.38           H  
ATOM    363 1HD1 ILE A  22      24.262  -0.520 -16.102  1.00  1.38           H  
ATOM    364 2HD1 ILE A  22      25.644  -0.239 -15.020  1.00  1.38           H  
ATOM    365 3HD1 ILE A  22      25.736  -1.503 -16.267  1.00  1.38           H  
ATOM    366  N   GLU A  23      22.910  -2.976 -11.339  1.00  1.52           N  
ATOM    367  CA  GLU A  23      22.050  -2.183 -10.464  1.00  1.52           C  
ATOM    368  C   GLU A  23      21.700  -2.947  -9.185  1.00  1.52           C  
ATOM    369  O   GLU A  23      21.855  -4.167  -9.110  1.00  1.52           O  
ATOM    370  CB  GLU A  23      20.788  -1.786 -11.210  1.00  1.52           C  
ATOM    371  CG  GLU A  23      21.070  -0.958 -12.421  1.00  1.52           C  
ATOM    372  CD  GLU A  23      19.880  -0.525 -13.146  1.00  1.52           C  
ATOM    373  OE1 GLU A  23      18.883  -1.240 -13.201  1.00  1.52           O  
ATOM    374  OE2 GLU A  23      19.943   0.544 -13.711  1.00  1.52           O  
ATOM    375  H   GLU A  23      22.541  -3.867 -11.674  1.00  1.52           H  
ATOM    376  HA  GLU A  23      22.579  -1.276 -10.177  1.00  1.52           H  
ATOM    377 1HB  GLU A  23      20.271  -2.674 -11.537  1.00  1.52           H  
ATOM    378 2HB  GLU A  23      20.124  -1.229 -10.546  1.00  1.52           H  
ATOM    379 1HG  GLU A  23      21.644  -0.082 -12.127  1.00  1.52           H  
ATOM    380 2HG  GLU A  23      21.682  -1.546 -13.091  1.00  1.52           H  
ATOM    381  N   LYS A  24      21.296  -2.226  -8.151  1.00  1.67           N  
ATOM    382  CA  LYS A  24      20.892  -2.838  -6.900  1.00  1.67           C  
ATOM    383  C   LYS A  24      19.449  -2.509  -6.552  1.00  1.67           C  
ATOM    384  O   LYS A  24      19.011  -1.361  -6.657  1.00  1.67           O  
ATOM    385  CB  LYS A  24      21.818  -2.386  -5.772  1.00  1.67           C  
ATOM    386  CG  LYS A  24      21.523  -3.019  -4.416  1.00  1.67           C  
ATOM    387  CD  LYS A  24      22.430  -2.453  -3.340  1.00  1.67           C  
ATOM    388  CE  LYS A  24      23.857  -2.909  -3.504  1.00  1.67           C  
ATOM    389  NZ  LYS A  24      24.709  -2.415  -2.403  1.00  1.67           N  
ATOM    390  H   LYS A  24      21.262  -1.219  -8.239  1.00  1.67           H  
ATOM    391  HA  LYS A  24      20.968  -3.920  -6.999  1.00  1.67           H  
ATOM    392 1HB  LYS A  24      22.847  -2.626  -6.032  1.00  1.67           H  
ATOM    393 2HB  LYS A  24      21.752  -1.300  -5.664  1.00  1.67           H  
ATOM    394 1HG  LYS A  24      20.487  -2.822  -4.134  1.00  1.67           H  
ATOM    395 2HG  LYS A  24      21.664  -4.096  -4.477  1.00  1.67           H  
ATOM    396 1HD  LYS A  24      22.417  -1.365  -3.394  1.00  1.67           H  
ATOM    397 2HD  LYS A  24      22.069  -2.758  -2.359  1.00  1.67           H  
ATOM    398 1HE  LYS A  24      23.893  -3.995  -3.523  1.00  1.67           H  
ATOM    399 2HE  LYS A  24      24.251  -2.524  -4.448  1.00  1.67           H  
ATOM    400 1HZ  LYS A  24      25.679  -2.718  -2.559  1.00  1.67           H  
ATOM    401 2HZ  LYS A  24      24.704  -1.406  -2.398  1.00  1.67           H  
ATOM    402 3HZ  LYS A  24      24.385  -2.758  -1.522  1.00  1.67           H  
ATOM    403  N   GLN A  25      18.694  -3.529  -6.171  1.00  1.83           N  
ATOM    404  CA  GLN A  25      17.312  -3.320  -5.768  1.00  1.83           C  
ATOM    405  C   GLN A  25      17.236  -2.841  -4.333  1.00  1.83           C  
ATOM    406  O   GLN A  25      17.803  -3.490  -3.451  1.00  1.83           O  
ATOM    407  CB  GLN A  25      16.525  -4.618  -5.878  1.00  1.83           C  
ATOM    408  CG  GLN A  25      15.084  -4.477  -5.492  1.00  1.83           C  
ATOM    409  CD  GLN A  25      14.307  -5.778  -5.662  1.00  1.83           C  
ATOM    410  OE1 GLN A  25      14.657  -6.628  -6.488  1.00  1.83           O  
ATOM    411  NE2 GLN A  25      13.250  -5.950  -4.876  1.00  1.83           N  
ATOM    412  H   GLN A  25      19.088  -4.458  -6.133  1.00  1.83           H  
ATOM    413  HA  GLN A  25      16.868  -2.571  -6.415  1.00  1.83           H  
ATOM    414 1HB  GLN A  25      16.564  -4.982  -6.903  1.00  1.83           H  
ATOM    415 2HB  GLN A  25      16.975  -5.374  -5.239  1.00  1.83           H  
ATOM    416 1HG  GLN A  25      15.025  -4.178  -4.444  1.00  1.83           H  
ATOM    417 2HG  GLN A  25      14.658  -3.704  -6.115  1.00  1.83           H  
ATOM    418 1HE2 GLN A  25      12.707  -6.787  -4.945  1.00  1.83           H  
ATOM    419 2HE2 GLN A  25      12.998  -5.245  -4.213  1.00  1.83           H  
ATOM    420  N   ILE A  26      16.543  -1.722  -4.088  1.00  1.99           N  
ATOM    421  CA  ILE A  26      16.416  -1.255  -2.705  1.00  1.99           C  
ATOM    422  C   ILE A  26      14.937  -1.238  -2.262  1.00  1.99           C  
ATOM    423  O   ILE A  26      14.401  -2.268  -1.849  1.00  1.99           O  
ATOM    424  CB  ILE A  26      17.068   0.161  -2.577  1.00  1.99           C  
ATOM    425  CG1 ILE A  26      18.559   0.101  -2.945  1.00  1.99           C  
ATOM    426  CG2 ILE A  26      16.974   0.717  -1.136  1.00  1.99           C  
ATOM    427  CD1 ILE A  26      19.368  -0.789  -2.060  1.00  1.99           C  
ATOM    428  H   ILE A  26      16.112  -1.223  -4.870  1.00  1.99           H  
ATOM    429  HA  ILE A  26      16.954  -1.938  -2.051  1.00  1.99           H  
ATOM    430  HB  ILE A  26      16.582   0.849  -3.271  1.00  1.99           H  
ATOM    431 1HG1 ILE A  26      18.663  -0.239  -3.980  1.00  1.99           H  
ATOM    432 2HG1 ILE A  26      18.981   1.091  -2.859  1.00  1.99           H  
ATOM    433 1HG2 ILE A  26      17.449   1.695  -1.103  1.00  1.99           H  
ATOM    434 2HG2 ILE A  26      15.962   0.825  -0.803  1.00  1.99           H  
ATOM    435 3HG2 ILE A  26      17.489   0.043  -0.458  1.00  1.99           H  
ATOM    436 1HD1 ILE A  26      20.391  -0.752  -2.378  1.00  1.99           H  
ATOM    437 2HD1 ILE A  26      19.297  -0.440  -1.031  1.00  1.99           H  
ATOM    438 3HD1 ILE A  26      19.008  -1.806  -2.115  1.00  1.99           H  
ATOM    439  N   ASP A  27      14.267  -0.099  -2.422  1.00  2.14           N  
ATOM    440  CA  ASP A  27      12.844   0.084  -2.131  1.00  2.14           C  
ATOM    441  C   ASP A  27      12.541   1.516  -2.581  1.00  2.14           C  
ATOM    442  O   ASP A  27      13.498   2.234  -2.860  1.00  2.14           O  
ATOM    443  CB  ASP A  27      12.579  -0.120  -0.617  1.00  2.14           C  
ATOM    444  CG  ASP A  27      13.363   0.859   0.247  1.00  2.14           C  
ATOM    445  OD1 ASP A  27      13.728   1.862  -0.282  1.00  2.14           O  
ATOM    446  OD2 ASP A  27      13.610   0.623   1.413  1.00  2.14           O  
ATOM    447  H   ASP A  27      14.774   0.703  -2.764  1.00  2.14           H  
ATOM    448  HA  ASP A  27      12.258  -0.619  -2.721  1.00  2.14           H  
ATOM    449 1HB  ASP A  27      11.538  -0.020  -0.385  1.00  2.14           H  
ATOM    450 2HB  ASP A  27      12.858  -1.130  -0.325  1.00  2.14           H  
ATOM    451  N   ILE A  28      11.283   2.004  -2.585  1.00  2.23           N  
ATOM    452  CA  ILE A  28      10.025   1.314  -2.327  1.00  2.23           C  
ATOM    453  C   ILE A  28       9.057   1.443  -3.527  1.00  2.23           C  
ATOM    454  O   ILE A  28       8.210   0.576  -3.725  1.00  2.23           O  
ATOM    455  CB  ILE A  28       9.391   1.859  -1.034  1.00  2.23           C  
ATOM    456  CG1 ILE A  28       8.319   0.920  -0.527  1.00  2.23           C  
ATOM    457  CG2 ILE A  28       8.820   3.216  -1.254  1.00  2.23           C  
ATOM    458  CD1 ILE A  28       7.867   1.254   0.869  1.00  2.23           C  
ATOM    459  H   ILE A  28      11.213   2.983  -2.806  1.00  2.23           H  
ATOM    460  HA  ILE A  28      10.212   0.255  -2.193  1.00  2.23           H  
ATOM    461  HB  ILE A  28      10.160   1.931  -0.265  1.00  2.23           H  
ATOM    462 1HG1 ILE A  28       7.451   0.980  -1.190  1.00  2.23           H  
ATOM    463 2HG1 ILE A  28       8.697  -0.100  -0.538  1.00  2.23           H  
ATOM    464 1HG2 ILE A  28       8.394   3.590  -0.323  1.00  2.23           H  
ATOM    465 2HG2 ILE A  28       9.592   3.889  -1.596  1.00  2.23           H  
ATOM    466 3HG2 ILE A  28       8.048   3.148  -1.994  1.00  2.23           H  
ATOM    467 1HD1 ILE A  28       7.088   0.557   1.179  1.00  2.23           H  
ATOM    468 2HD1 ILE A  28       8.711   1.189   1.556  1.00  2.23           H  
ATOM    469 3HD1 ILE A  28       7.470   2.264   0.873  1.00  2.23           H  
ATOM    470  N   CYS A  29       9.224   2.500  -4.339  1.00  2.23           N  
ATOM    471  CA  CYS A  29       8.397   2.818  -5.515  1.00  2.23           C  
ATOM    472  C   CYS A  29       6.921   3.011  -5.125  1.00  2.23           C  
ATOM    473  O   CYS A  29       6.583   3.078  -3.942  1.00  2.23           O  
ATOM    474  CB  CYS A  29       8.563   1.710  -6.602  1.00  2.23           C  
ATOM    475  SG  CYS A  29       7.738   2.018  -8.229  1.00  2.23           S  
ATOM    476  H   CYS A  29       9.967   3.145  -4.126  1.00  2.23           H  
ATOM    477  HA  CYS A  29       8.765   3.752  -5.940  1.00  2.23           H  
ATOM    478 1HB  CYS A  29       9.612   1.547  -6.799  1.00  2.23           H  
ATOM    479 2HB  CYS A  29       8.171   0.769  -6.221  1.00  2.23           H  
ATOM    480  N   TYR A  30       6.054   3.198  -6.119  1.00  2.12           N  
ATOM    481  CA  TYR A  30       4.627   3.373  -5.929  1.00  2.12           C  
ATOM    482  C   TYR A  30       3.835   2.616  -6.982  1.00  2.12           C  
ATOM    483  O   TYR A  30       2.903   3.163  -7.572  1.00  2.12           O  
ATOM    484  CB  TYR A  30       4.279   4.846  -6.003  1.00  2.12           C  
ATOM    485  CG  TYR A  30       2.862   5.214  -5.621  1.00  2.12           C  
ATOM    486  CD1 TYR A  30       1.847   4.268  -5.650  1.00  2.12           C  
ATOM    487  CD2 TYR A  30       2.581   6.518  -5.245  1.00  2.12           C  
ATOM    488  CE1 TYR A  30       0.559   4.626  -5.301  1.00  2.12           C  
ATOM    489  CE2 TYR A  30       1.296   6.876  -4.899  1.00  2.12           C  
ATOM    490  CZ  TYR A  30       0.287   5.935  -4.925  1.00  2.12           C  
ATOM    491  OH  TYR A  30      -0.994   6.291  -4.576  1.00  2.12           O  
ATOM    492  H   TYR A  30       6.385   3.200  -7.064  1.00  2.12           H  
ATOM    493  HA  TYR A  30       4.353   2.966  -4.961  1.00  2.12           H  
ATOM    494 1HB  TYR A  30       4.944   5.369  -5.340  1.00  2.12           H  
ATOM    495 2HB  TYR A  30       4.461   5.203  -7.013  1.00  2.12           H  
ATOM    496  HD1 TYR A  30       2.060   3.242  -5.940  1.00  2.12           H  
ATOM    497  HD2 TYR A  30       3.375   7.261  -5.223  1.00  2.12           H  
ATOM    498  HE1 TYR A  30      -0.236   3.884  -5.319  1.00  2.12           H  
ATOM    499  HE2 TYR A  30       1.077   7.902  -4.603  1.00  2.12           H  
ATOM    500  HH  TYR A  30      -1.571   5.527  -4.655  1.00  2.12           H  
ATOM    501  N   SER A  31       4.206   1.368  -7.232  1.00  1.94           N  
ATOM    502  CA  SER A  31       3.485   0.578  -8.220  1.00  1.94           C  
ATOM    503  C   SER A  31       3.650  -0.931  -7.972  1.00  1.94           C  
ATOM    504  O   SER A  31       4.775  -1.403  -7.786  1.00  1.94           O  
ATOM    505  CB  SER A  31       4.000   0.922  -9.602  1.00  1.94           C  
ATOM    506  OG  SER A  31       3.368   0.154 -10.598  1.00  1.94           O  
ATOM    507  H   SER A  31       4.988   0.970  -6.725  1.00  1.94           H  
ATOM    508  HA  SER A  31       2.451   0.886  -8.181  1.00  1.94           H  
ATOM    509 1HB  SER A  31       3.841   1.982  -9.801  1.00  1.94           H  
ATOM    510 2HB  SER A  31       5.070   0.747  -9.626  1.00  1.94           H  
ATOM    511  HG  SER A  31       3.458  -0.776 -10.323  1.00  1.94           H  
ATOM    512  N   PRO A  32       2.556  -1.717  -7.965  1.00  1.72           N  
ATOM    513  CA  PRO A  32       2.568  -3.153  -7.796  1.00  1.72           C  
ATOM    514  C   PRO A  32       3.451  -3.803  -8.830  1.00  1.72           C  
ATOM    515  O   PRO A  32       3.468  -3.381  -9.987  1.00  1.72           O  
ATOM    516  CB  PRO A  32       1.098  -3.531  -8.013  1.00  1.72           C  
ATOM    517  CG  PRO A  32       0.326  -2.303  -7.607  1.00  1.72           C  
ATOM    518  CD  PRO A  32       1.185  -1.137  -8.040  1.00  1.72           C  
ATOM    519  HA  PRO A  32       2.902  -3.401  -6.778  1.00  1.72           H  
ATOM    520 1HB  PRO A  32       0.937  -3.811  -9.065  1.00  1.72           H  
ATOM    521 2HB  PRO A  32       0.845  -4.413  -7.406  1.00  1.72           H  
ATOM    522 1HG  PRO A  32      -0.663  -2.302  -8.092  1.00  1.72           H  
ATOM    523 2HG  PRO A  32       0.144  -2.314  -6.522  1.00  1.72           H  
ATOM    524 1HD  PRO A  32       0.943  -0.808  -9.064  1.00  1.72           H  
ATOM    525 2HD  PRO A  32       1.030  -0.353  -7.284  1.00  1.72           H  
ATOM    526  N   SER A  33       4.181  -4.828  -8.399  1.00  1.50           N  
ATOM    527  CA  SER A  33       5.098  -5.627  -9.219  1.00  1.50           C  
ATOM    528  C   SER A  33       6.413  -4.928  -9.581  1.00  1.50           C  
ATOM    529  O   SER A  33       7.277  -5.569 -10.181  1.00  1.50           O  
ATOM    530  CB  SER A  33       4.434  -6.109 -10.505  1.00  1.50           C  
ATOM    531  OG  SER A  33       4.512  -5.158 -11.531  1.00  1.50           O  
ATOM    532  H   SER A  33       4.101  -5.080  -7.425  1.00  1.50           H  
ATOM    533  HA  SER A  33       5.358  -6.514  -8.640  1.00  1.50           H  
ATOM    534 1HB  SER A  33       4.907  -7.033 -10.831  1.00  1.50           H  
ATOM    535 2HB  SER A  33       3.389  -6.335 -10.303  1.00  1.50           H  
ATOM    536  HG  SER A  33       4.185  -4.336 -11.147  1.00  1.50           H  
ATOM    537  N   LYS A  34       6.565  -3.635  -9.253  1.00  1.30           N  
ATOM    538  CA  LYS A  34       7.786  -2.927  -9.626  1.00  1.30           C  
ATOM    539  C   LYS A  34       8.684  -2.668  -8.426  1.00  1.30           C  
ATOM    540  O   LYS A  34       8.234  -2.687  -7.278  1.00  1.30           O  
ATOM    541  CB  LYS A  34       7.478  -1.621 -10.326  1.00  1.30           C  
ATOM    542  CG  LYS A  34       6.744  -1.742 -11.635  1.00  1.30           C  
ATOM    543  CD  LYS A  34       6.600  -0.383 -12.309  1.00  1.30           C  
ATOM    544  CE  LYS A  34       5.832  -0.493 -13.618  1.00  1.30           C  
ATOM    545  NZ  LYS A  34       5.642   0.836 -14.267  1.00  1.30           N  
ATOM    546  H   LYS A  34       5.835  -3.121  -8.754  1.00  1.30           H  
ATOM    547  HA  LYS A  34       8.355  -3.550 -10.312  1.00  1.30           H  
ATOM    548 1HB  LYS A  34       6.921  -0.962  -9.659  1.00  1.30           H  
ATOM    549 2HB  LYS A  34       8.417  -1.153 -10.565  1.00  1.30           H  
ATOM    550 1HG  LYS A  34       7.282  -2.414 -12.295  1.00  1.30           H  
ATOM    551 2HG  LYS A  34       5.751  -2.157 -11.449  1.00  1.30           H  
ATOM    552 1HD  LYS A  34       6.087   0.305 -11.650  1.00  1.30           H  
ATOM    553 2HD  LYS A  34       7.597   0.020 -12.512  1.00  1.30           H  
ATOM    554 1HE  LYS A  34       6.381  -1.145 -14.298  1.00  1.30           H  
ATOM    555 2HE  LYS A  34       4.853  -0.933 -13.418  1.00  1.30           H  
ATOM    556 1HZ  LYS A  34       5.129   0.721 -15.128  1.00  1.30           H  
ATOM    557 2HZ  LYS A  34       5.123   1.442 -13.645  1.00  1.30           H  
ATOM    558 3HZ  LYS A  34       6.543   1.249 -14.463  1.00  1.30           H  
ATOM    559  N   ILE A  35       9.968  -2.474  -8.708  1.00  1.13           N  
ATOM    560  CA  ILE A  35      11.002  -2.242  -7.711  1.00  1.13           C  
ATOM    561  C   ILE A  35      11.903  -1.039  -8.024  1.00  1.13           C  
ATOM    562  O   ILE A  35      12.036  -0.634  -9.175  1.00  1.13           O  
ATOM    563  CB  ILE A  35      11.856  -3.512  -7.623  1.00  1.13           C  
ATOM    564  CG1 ILE A  35      12.506  -3.758  -8.974  1.00  1.13           C  
ATOM    565  CG2 ILE A  35      11.020  -4.725  -7.221  1.00  1.13           C  
ATOM    566  CD1 ILE A  35      13.477  -4.868  -8.981  1.00  1.13           C  
ATOM    567  H   ILE A  35      10.248  -2.486  -9.684  1.00  1.13           H  
ATOM    568  HA  ILE A  35      10.518  -2.063  -6.751  1.00  1.13           H  
ATOM    569  HB  ILE A  35      12.633  -3.352  -6.905  1.00  1.13           H  
ATOM    570 1HG1 ILE A  35      11.731  -3.979  -9.707  1.00  1.13           H  
ATOM    571 2HG1 ILE A  35      13.020  -2.850  -9.281  1.00  1.13           H  
ATOM    572 1HG2 ILE A  35      11.659  -5.601  -7.171  1.00  1.13           H  
ATOM    573 2HG2 ILE A  35      10.564  -4.547  -6.248  1.00  1.13           H  
ATOM    574 3HG2 ILE A  35      10.242  -4.904  -7.959  1.00  1.13           H  
ATOM    575 1HD1 ILE A  35      13.891  -4.963  -9.957  1.00  1.13           H  
ATOM    576 2HD1 ILE A  35      14.262  -4.657  -8.285  1.00  1.13           H  
ATOM    577 3HD1 ILE A  35      12.981  -5.794  -8.702  1.00  1.13           H  
ATOM    578  N   CYS A  36      12.571  -0.491  -7.009  1.00  1.00           N  
ATOM    579  CA  CYS A  36      13.512   0.596  -7.290  1.00  1.00           C  
ATOM    580  C   CYS A  36      14.905   0.073  -7.557  1.00  1.00           C  
ATOM    581  O   CYS A  36      15.474  -0.647  -6.727  1.00  1.00           O  
ATOM    582  CB  CYS A  36      13.627   1.556  -6.137  1.00  1.00           C  
ATOM    583  SG  CYS A  36      12.128   2.430  -5.722  1.00  1.00           S  
ATOM    584  H   CYS A  36      12.437  -0.824  -6.066  1.00  1.00           H  
ATOM    585  HA  CYS A  36      13.179   1.142  -8.166  1.00  1.00           H  
ATOM    586 1HB  CYS A  36      13.957   1.020  -5.249  1.00  1.00           H  
ATOM    587 2HB  CYS A  36      14.402   2.271  -6.377  1.00  1.00           H  
ATOM    588  N   CYS A  37      15.471   0.487  -8.688  1.00  0.93           N  
ATOM    589  CA  CYS A  37      16.800   0.062  -9.101  1.00  0.93           C  
ATOM    590  C   CYS A  37      17.802   1.206  -9.083  1.00  0.93           C  
ATOM    591  O   CYS A  37      17.578   2.252  -9.705  1.00  0.93           O  
ATOM    592  CB  CYS A  37      16.697  -0.500 -10.501  1.00  0.93           C  
ATOM    593  SG  CYS A  37      15.546  -1.852 -10.588  1.00  0.93           S  
ATOM    594  H   CYS A  37      14.939   1.085  -9.322  1.00  0.93           H  
ATOM    595  HA  CYS A  37      17.150  -0.710  -8.418  1.00  0.93           H  
ATOM    596 1HB  CYS A  37      16.360   0.279 -11.190  1.00  0.93           H  
ATOM    597 2HB  CYS A  37      17.670  -0.849 -10.840  1.00  0.93           H  
ATOM    598  N   ILE A  38      18.897   1.020  -8.346  1.00  0.93           N  
ATOM    599  CA  ILE A  38      19.927   2.049  -8.209  1.00  0.93           C  
ATOM    600  C   ILE A  38      21.301   1.571  -8.688  1.00  0.93           C  
ATOM    601  O   ILE A  38      21.736   0.465  -8.379  1.00  0.93           O  
ATOM    602  CB  ILE A  38      19.981   2.558  -6.754  1.00  0.93           C  
ATOM    603  CG1 ILE A  38      18.590   3.178  -6.398  1.00  0.93           C  
ATOM    604  CG2 ILE A  38      21.082   3.609  -6.600  1.00  0.93           C  
ATOM    605  CD1 ILE A  38      18.385   3.519  -4.951  1.00  0.93           C  
ATOM    606  H   ILE A  38      19.002   0.143  -7.833  1.00  0.93           H  
ATOM    607  HA  ILE A  38      19.643   2.895  -8.829  1.00  0.93           H  
ATOM    608  HB  ILE A  38      20.164   1.720  -6.078  1.00  0.93           H  
ATOM    609 1HG1 ILE A  38      18.460   4.086  -6.991  1.00  0.93           H  
ATOM    610 2HG1 ILE A  38      17.809   2.480  -6.665  1.00  0.93           H  
ATOM    611 1HG2 ILE A  38      21.102   3.969  -5.575  1.00  0.93           H  
ATOM    612 2HG2 ILE A  38      22.052   3.172  -6.847  1.00  0.93           H  
ATOM    613 3HG2 ILE A  38      20.878   4.446  -7.275  1.00  0.93           H  
ATOM    614 1HD1 ILE A  38      17.385   3.943  -4.818  1.00  0.93           H  
ATOM    615 2HD1 ILE A  38      18.475   2.631  -4.364  1.00  0.93           H  
ATOM    616 3HD1 ILE A  38      19.130   4.246  -4.637  1.00  0.93           H  
ATOM    617  N   GLN A  39      21.965   2.383  -9.494  1.00  1.00           N  
ATOM    618  CA  GLN A  39      23.274   2.028 -10.056  1.00  1.00           C  
ATOM    619  C   GLN A  39      24.318   1.623  -9.002  1.00  1.00           C  
ATOM    620  O   GLN A  39      24.524   2.341  -8.021  1.00  1.00           O  
ATOM    621  CB  GLN A  39      23.793   3.204 -10.893  1.00  1.00           C  
ATOM    622  CG  GLN A  39      25.211   3.045 -11.440  1.00  1.00           C  
ATOM    623  CD  GLN A  39      25.364   1.966 -12.490  1.00  1.00           C  
ATOM    624  OE1 GLN A  39      24.658   1.933 -13.507  1.00  1.00           O  
ATOM    625  NE2 GLN A  39      26.309   1.071 -12.238  1.00  1.00           N  
ATOM    626  H   GLN A  39      21.551   3.292  -9.713  1.00  1.00           H  
ATOM    627  HA  GLN A  39      23.136   1.174 -10.719  1.00  1.00           H  
ATOM    628 1HB  GLN A  39      23.123   3.362 -11.738  1.00  1.00           H  
ATOM    629 2HB  GLN A  39      23.767   4.110 -10.288  1.00  1.00           H  
ATOM    630 1HG  GLN A  39      25.514   3.991 -11.885  1.00  1.00           H  
ATOM    631 2HG  GLN A  39      25.876   2.803 -10.613  1.00  1.00           H  
ATOM    632 1HE2 GLN A  39      26.476   0.315 -12.868  1.00  1.00           H  
ATOM    633 2HE2 GLN A  39      26.867   1.146 -11.374  1.00  1.00           H  
ATOM    634  N   ARG A  40      24.973   0.465  -9.209  1.00  1.16           N  
ATOM    635  CA  ARG A  40      26.014  -0.025  -8.293  1.00  1.16           C  
ATOM    636  C   ARG A  40      27.307   0.779  -8.421  1.00  1.16           C  
ATOM    637  O   ARG A  40      27.641   1.293  -9.498  1.00  1.16           O  
ATOM    638  CB  ARG A  40      26.354  -1.489  -8.555  1.00  1.16           C  
ATOM    639  CG  ARG A  40      25.248  -2.484  -8.263  1.00  1.16           C  
ATOM    640  CD  ARG A  40      25.682  -3.893  -8.536  1.00  1.16           C  
ATOM    641  NE  ARG A  40      24.570  -4.866  -8.474  1.00  1.16           N  
ATOM    642  CZ  ARG A  40      24.727  -6.201  -8.409  1.00  1.16           C  
ATOM    643  NH1 ARG A  40      25.934  -6.726  -8.349  1.00  1.16           N  
ATOM    644  NH2 ARG A  40      23.665  -6.984  -8.408  1.00  1.16           N  
ATOM    645  H   ARG A  40      24.747  -0.108 -10.025  1.00  1.16           H  
ATOM    646  HA  ARG A  40      25.649   0.069  -7.269  1.00  1.16           H  
ATOM    647 1HB  ARG A  40      26.644  -1.615  -9.601  1.00  1.16           H  
ATOM    648 2HB  ARG A  40      27.220  -1.768  -7.952  1.00  1.16           H  
ATOM    649 1HG  ARG A  40      24.977  -2.408  -7.212  1.00  1.16           H  
ATOM    650 2HG  ARG A  40      24.402  -2.252  -8.862  1.00  1.16           H  
ATOM    651 1HD  ARG A  40      26.124  -3.942  -9.535  1.00  1.16           H  
ATOM    652 2HD  ARG A  40      26.432  -4.183  -7.802  1.00  1.16           H  
ATOM    653  HE  ARG A  40      23.605  -4.523  -8.564  1.00  1.16           H  
ATOM    654 1HH1 ARG A  40      26.747  -6.123  -8.358  1.00  1.16           H  
ATOM    655 2HH1 ARG A  40      26.046  -7.727  -8.306  1.00  1.16           H  
ATOM    656 1HH2 ARG A  40      22.736  -6.572  -8.466  1.00  1.16           H  
ATOM    657 2HH2 ARG A  40      23.775  -7.983  -8.362  1.00  1.16           H  
ATOM    658  N   ALA A  41      28.052   0.878  -7.319  1.00  1.44           N  
ATOM    659  CA  ALA A  41      29.347   1.554  -7.327  1.00  1.44           C  
ATOM    660  C   ALA A  41      30.416   0.666  -7.940  1.00  1.44           C  
ATOM    661  O   ALA A  41      30.349  -0.555  -7.817  1.00  1.44           O  
ATOM    662  CB  ALA A  41      29.761   1.933  -5.916  1.00  1.44           C  
ATOM    663  H   ALA A  41      27.726   0.434  -6.452  1.00  1.44           H  
ATOM    664  HA  ALA A  41      29.257   2.455  -7.934  1.00  1.44           H  
ATOM    665 1HB  ALA A  41      30.718   2.450  -5.940  1.00  1.44           H  
ATOM    666 2HB  ALA A  41      29.005   2.585  -5.479  1.00  1.44           H  
ATOM    667 3HB  ALA A  41      29.851   1.032  -5.312  1.00  1.44           H  
ATOM    668  N   PHE A  42      31.475   1.269  -8.479  1.00  1.84           N  
ATOM    669  CA  PHE A  42      32.607   0.482  -8.977  1.00  1.84           C  
ATOM    670  C   PHE A  42      33.095  -0.529  -7.957  1.00  1.84           C  
ATOM    671  O   PHE A  42      33.370  -1.681  -8.296  1.00  1.84           O  
ATOM    672  CB  PHE A  42      33.793   1.352  -9.356  1.00  1.84           C  
ATOM    673  CG  PHE A  42      34.988   0.510  -9.728  1.00  1.84           C  
ATOM    674  CD1 PHE A  42      35.099  -0.064 -10.984  1.00  1.84           C  
ATOM    675  CD2 PHE A  42      36.000   0.277  -8.799  1.00  1.84           C  
ATOM    676  CE1 PHE A  42      36.194  -0.848 -11.304  1.00  1.84           C  
ATOM    677  CE2 PHE A  42      37.088  -0.501  -9.118  1.00  1.84           C  
ATOM    678  CZ  PHE A  42      37.186  -1.064 -10.373  1.00  1.84           C  
ATOM    679  H   PHE A  42      31.488   2.276  -8.567  1.00  1.84           H  
ATOM    680  HA  PHE A  42      32.276  -0.061  -9.865  1.00  1.84           H  
ATOM    681 1HB  PHE A  42      33.538   1.987 -10.203  1.00  1.84           H  
ATOM    682 2HB  PHE A  42      34.070   1.994  -8.521  1.00  1.84           H  
ATOM    683  HD1 PHE A  42      34.311   0.105 -11.720  1.00  1.84           H  
ATOM    684  HD2 PHE A  42      35.921   0.720  -7.803  1.00  1.84           H  
ATOM    685  HE1 PHE A  42      36.273  -1.295 -12.295  1.00  1.84           H  
ATOM    686  HE2 PHE A  42      37.871  -0.673  -8.382  1.00  1.84           H  
ATOM    687  HZ  PHE A  42      38.048  -1.680 -10.626  1.00  1.84           H  
ATOM    688  N   GLU A  43      33.217  -0.089  -6.712  1.00  2.38           N  
ATOM    689  CA  GLU A  43      33.720  -0.924  -5.639  1.00  2.38           C  
ATOM    690  C   GLU A  43      32.849  -2.159  -5.421  1.00  2.38           C  
ATOM    691  O   GLU A  43      33.325  -3.170  -4.911  1.00  2.38           O  
ATOM    692  CB  GLU A  43      33.808  -0.110  -4.354  1.00  2.38           C  
ATOM    693  CG  GLU A  43      34.887   0.967  -4.385  1.00  2.38           C  
ATOM    694  CD  GLU A  43      34.938   1.805  -3.127  1.00  2.38           C  
ATOM    695  OE1 GLU A  43      34.070   1.662  -2.299  1.00  2.38           O  
ATOM    696  OE2 GLU A  43      35.850   2.589  -3.000  1.00  2.38           O  
ATOM    697  H   GLU A  43      32.956   0.864  -6.510  1.00  2.38           H  
ATOM    698  HA  GLU A  43      34.723  -1.260  -5.910  1.00  2.38           H  
ATOM    699 1HB  GLU A  43      32.848   0.373  -4.165  1.00  2.38           H  
ATOM    700 2HB  GLU A  43      34.015  -0.774  -3.515  1.00  2.38           H  
ATOM    701 1HG  GLU A  43      35.855   0.486  -4.528  1.00  2.38           H  
ATOM    702 2HG  GLU A  43      34.707   1.614  -5.244  1.00  2.38           H  
ATOM    703  N   GLU A  44      31.561  -2.067  -5.753  1.00  3.04           N  
ATOM    704  CA  GLU A  44      30.658  -3.190  -5.603  1.00  3.04           C  
ATOM    705  C   GLU A  44      30.837  -4.120  -6.804  1.00  3.04           C  
ATOM    706  O   GLU A  44      30.951  -5.336  -6.647  1.00  3.04           O  
ATOM    707  CB  GLU A  44      29.218  -2.687  -5.481  1.00  3.04           C  
ATOM    708  CG  GLU A  44      28.956  -1.904  -4.198  1.00  3.04           C  
ATOM    709  CD  GLU A  44      27.574  -1.333  -4.105  1.00  3.04           C  
ATOM    710  OE1 GLU A  44      27.169  -0.578  -4.969  1.00  3.04           O  
ATOM    711  OE2 GLU A  44      26.895  -1.665  -3.154  1.00  3.04           O  
ATOM    712  H   GLU A  44      31.211  -1.228  -6.196  1.00  3.04           H  
ATOM    713  HA  GLU A  44      30.919  -3.739  -4.698  1.00  3.04           H  
ATOM    714 1HB  GLU A  44      28.987  -2.040  -6.319  1.00  3.04           H  
ATOM    715 2HB  GLU A  44      28.528  -3.529  -5.520  1.00  3.04           H  
ATOM    716 1HG  GLU A  44      29.120  -2.565  -3.350  1.00  3.04           H  
ATOM    717 2HG  GLU A  44      29.684  -1.097  -4.134  1.00  3.04           H  
ATOM    718  N   ASP A  45      30.944  -3.536  -8.010  1.00  3.78           N  
ATOM    719  CA  ASP A  45      31.132  -4.323  -9.240  1.00  3.78           C  
ATOM    720  C   ASP A  45      32.424  -5.132  -9.168  1.00  3.78           C  
ATOM    721  O   ASP A  45      32.513  -6.251  -9.675  1.00  3.78           O  
ATOM    722  CB  ASP A  45      31.202  -3.436 -10.494  1.00  3.78           C  
ATOM    723  CG  ASP A  45      29.876  -2.827 -10.970  1.00  3.78           C  
ATOM    724  OD1 ASP A  45      28.826  -3.231 -10.518  1.00  3.78           O  
ATOM    725  OD2 ASP A  45      29.938  -1.971 -11.823  1.00  3.78           O  
ATOM    726  H   ASP A  45      30.867  -2.518  -8.063  1.00  3.78           H  
ATOM    727  HA  ASP A  45      30.297  -5.014  -9.341  1.00  3.78           H  
ATOM    728 1HB  ASP A  45      31.898  -2.618 -10.301  1.00  3.78           H  
ATOM    729 2HB  ASP A  45      31.622  -4.018 -11.312  1.00  3.78           H  
ATOM    730  N   LEU A  46      33.414  -4.549  -8.502  1.00  4.51           N  
ATOM    731  CA  LEU A  46      34.735  -5.111  -8.296  1.00  4.51           C  
ATOM    732  C   LEU A  46      34.724  -6.510  -7.657  1.00  4.51           C  
ATOM    733  O   LEU A  46      35.628  -7.295  -7.952  1.00  4.51           O  
ATOM    734  CB  LEU A  46      35.537  -4.142  -7.422  1.00  4.51           C  
ATOM    735  CG  LEU A  46      36.986  -4.461  -7.161  1.00  4.51           C  
ATOM    736  CD1 LEU A  46      37.741  -4.505  -8.478  1.00  4.51           C  
ATOM    737  CD2 LEU A  46      37.547  -3.381  -6.240  1.00  4.51           C  
ATOM    738  H   LEU A  46      33.250  -3.606  -8.152  1.00  4.51           H  
ATOM    739  HA  LEU A  46      35.220  -5.184  -9.266  1.00  4.51           H  
ATOM    740 1HB  LEU A  46      35.489  -3.151  -7.875  1.00  4.51           H  
ATOM    741 2HB  LEU A  46      35.050  -4.092  -6.455  1.00  4.51           H  
ATOM    742  HG  LEU A  46      37.072  -5.438  -6.680  1.00  4.51           H  
ATOM    743 1HD1 LEU A  46      38.791  -4.730  -8.291  1.00  4.51           H  
ATOM    744 2HD1 LEU A  46      37.312  -5.278  -9.116  1.00  4.51           H  
ATOM    745 3HD1 LEU A  46      37.659  -3.546  -8.969  1.00  4.51           H  
ATOM    746 1HD2 LEU A  46      38.597  -3.587  -6.030  1.00  4.51           H  
ATOM    747 2HD2 LEU A  46      37.455  -2.411  -6.721  1.00  4.51           H  
ATOM    748 3HD2 LEU A  46      36.981  -3.377  -5.306  1.00  4.51           H  
ATOM    749  N   SER A  47      33.754  -6.775  -6.750  1.00  5.16           N  
ATOM    750  CA  SER A  47      33.575  -8.032  -5.990  1.00  5.16           C  
ATOM    751  C   SER A  47      33.466  -7.770  -4.491  1.00  5.16           C  
ATOM    752  O   SER A  47      34.480  -7.793  -3.791  1.00  5.16           O  
ATOM    753  OXT SER A  47      32.367  -7.915  -3.956  1.00  5.16           O  
ATOM    754  CB  SER A  47      34.681  -9.057  -6.217  1.00  5.16           C  
ATOM    755  OG  SER A  47      34.457 -10.200  -5.435  1.00  5.16           O  
ATOM    756  H   SER A  47      33.028  -6.068  -6.621  1.00  5.16           H  
ATOM    757  HA  SER A  47      32.638  -8.485  -6.315  1.00  5.16           H  
ATOM    758 1HB  SER A  47      34.704  -9.357  -7.264  1.00  5.16           H  
ATOM    759 2HB  SER A  47      35.650  -8.633  -5.956  1.00  5.16           H  
ATOM    760  HG  SER A  47      35.178 -10.802  -5.636  1.00  5.16           H  
TER     761
ENDMDL

REMARK ID 637038 MODEL 3 Sus_A_AP03105
PFRMAT TS
TARGET Sus_A_AP03105
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   THR A   1       1.393  -0.921   2.285  1.00  5.63           N  
ATOM      2  CA  THR A   1       2.634  -0.642   1.575  1.00  5.63           C  
ATOM      3  C   THR A   1       2.803   0.857   1.369  1.00  5.63           C  
ATOM      4  O   THR A   1       1.866   1.643   1.551  1.00  5.63           O  
ATOM      5  CB  THR A   1       2.675  -1.371   0.220  1.00  5.63           C  
ATOM      6  OG1 THR A   1       1.650  -0.867  -0.617  1.00  5.63           O  
ATOM      7  CG2 THR A   1       2.463  -2.861   0.410  1.00  5.63           C  
ATOM      8 1H   THR A   1       1.326  -1.909   2.475  1.00  5.63           H  
ATOM      9 2H   THR A   1       1.380  -0.410   3.155  1.00  5.63           H  
ATOM     10 3H   THR A   1       0.613  -0.631   1.712  1.00  5.63           H  
ATOM     11  HA  THR A   1       3.469  -0.995   2.181  1.00  5.63           H  
ATOM     12  HB  THR A   1       3.639  -1.206  -0.262  1.00  5.63           H  
ATOM     13  HG1 THR A   1       2.055  -0.247  -1.264  1.00  5.63           H  
ATOM     14 1HG2 THR A   1       2.492  -3.356  -0.558  1.00  5.63           H  
ATOM     15 2HG2 THR A   1       3.251  -3.262   1.047  1.00  5.63           H  
ATOM     16 3HG2 THR A   1       1.495  -3.033   0.877  1.00  5.63           H  
ATOM     17  N   LEU A   2       3.993   1.269   0.964  1.00  5.12           N  
ATOM     18  CA  LEU A   2       4.280   2.692   0.818  1.00  5.12           C  
ATOM     19  C   LEU A   2       3.808   3.277  -0.503  1.00  5.12           C  
ATOM     20  O   LEU A   2       4.609   3.617  -1.375  1.00  5.12           O  
ATOM     21  CB  LEU A   2       5.782   2.932   0.970  1.00  5.12           C  
ATOM     22  CG  LEU A   2       6.373   2.512   2.318  1.00  5.12           C  
ATOM     23  CD1 LEU A   2       7.875   2.748   2.307  1.00  5.12           C  
ATOM     24  CD2 LEU A   2       5.694   3.300   3.427  1.00  5.12           C  
ATOM     25  H   LEU A   2       4.727   0.598   0.784  1.00  5.12           H  
ATOM     26  HA  LEU A   2       3.765   3.224   1.618  1.00  5.12           H  
ATOM     27 1HB  LEU A   2       6.303   2.385   0.186  1.00  5.12           H  
ATOM     28 2HB  LEU A   2       5.977   3.997   0.836  1.00  5.12           H  
ATOM     29  HG  LEU A   2       6.202   1.448   2.476  1.00  5.12           H  
ATOM     30 1HD1 LEU A   2       8.299   2.441   3.263  1.00  5.12           H  
ATOM     31 2HD1 LEU A   2       8.329   2.166   1.505  1.00  5.12           H  
ATOM     32 3HD1 LEU A   2       8.075   3.807   2.145  1.00  5.12           H  
ATOM     33 1HD2 LEU A   2       6.106   3.002   4.391  1.00  5.12           H  
ATOM     34 2HD2 LEU A   2       5.867   4.366   3.273  1.00  5.12           H  
ATOM     35 3HD2 LEU A   2       4.622   3.102   3.412  1.00  5.12           H  
ATOM     36  N   VAL A   3       2.498   3.398  -0.640  1.00  4.47           N  
ATOM     37  CA  VAL A   3       1.916   3.901  -1.877  1.00  4.47           C  
ATOM     38  C   VAL A   3       2.338   5.330  -2.080  1.00  4.47           C  
ATOM     39  O   VAL A   3       2.241   6.144  -1.163  1.00  4.47           O  
ATOM     40  CB  VAL A   3       0.374   3.845  -1.850  1.00  4.47           C  
ATOM     41  CG1 VAL A   3      -0.233   4.510  -3.101  1.00  4.47           C  
ATOM     42  CG2 VAL A   3      -0.046   2.445  -1.811  1.00  4.47           C  
ATOM     43  H   VAL A   3       1.918   3.085   0.138  1.00  4.47           H  
ATOM     44  HA  VAL A   3       2.280   3.297  -2.705  1.00  4.47           H  
ATOM     45  HB  VAL A   3       0.015   4.375  -0.969  1.00  4.47           H  
ATOM     46 1HG1 VAL A   3      -1.317   4.453  -3.056  1.00  4.47           H  
ATOM     47 2HG1 VAL A   3       0.061   5.545  -3.162  1.00  4.47           H  
ATOM     48 3HG1 VAL A   3       0.108   3.990  -3.966  1.00  4.47           H  
ATOM     49 1HG2 VAL A   3      -1.130   2.383  -1.782  1.00  4.47           H  
ATOM     50 2HG2 VAL A   3       0.323   1.963  -2.705  1.00  4.47           H  
ATOM     51 3HG2 VAL A   3       0.374   1.959  -0.926  1.00  4.47           H  
ATOM     52  N   ASP A   4       2.807   5.643  -3.279  1.00  3.76           N  
ATOM     53  CA  ASP A   4       3.214   6.997  -3.582  1.00  3.76           C  
ATOM     54  C   ASP A   4       2.367   7.571  -4.719  1.00  3.76           C  
ATOM     55  O   ASP A   4       2.766   7.524  -5.888  1.00  3.76           O  
ATOM     56  CB  ASP A   4       4.684   7.033  -3.968  1.00  3.76           C  
ATOM     57  CG  ASP A   4       5.201   8.437  -4.213  1.00  3.76           C  
ATOM     58  OD1 ASP A   4       4.409   9.371  -4.357  1.00  3.76           O  
ATOM     59  OD2 ASP A   4       6.414   8.574  -4.277  1.00  3.76           O  
ATOM     60  H   ASP A   4       2.882   4.921  -3.971  1.00  3.76           H  
ATOM     61  HA  ASP A   4       3.116   7.595  -2.684  1.00  3.76           H  
ATOM     62 1HB  ASP A   4       5.278   6.568  -3.176  1.00  3.76           H  
ATOM     63 2HB  ASP A   4       4.833   6.451  -4.873  1.00  3.76           H  
ATOM     64  N   PRO A   5       1.236   8.219  -4.403  1.00  3.10           N  
ATOM     65  CA  PRO A   5       0.267   8.715  -5.340  1.00  3.10           C  
ATOM     66  C   PRO A   5       0.739  10.020  -5.941  1.00  3.10           C  
ATOM     67  O   PRO A   5       0.103  10.557  -6.841  1.00  3.10           O  
ATOM     68  CB  PRO A   5      -0.966   8.921  -4.462  1.00  3.10           C  
ATOM     69  CG  PRO A   5      -0.394   9.320  -3.125  1.00  3.10           C  
ATOM     70  CD  PRO A   5       0.892   8.525  -2.989  1.00  3.10           C  
ATOM     71  HA  PRO A   5       0.092   7.962  -6.121  1.00  3.10           H  
ATOM     72 1HB  PRO A   5      -1.614   9.696  -4.898  1.00  3.10           H  
ATOM     73 2HB  PRO A   5      -1.554   7.993  -4.416  1.00  3.10           H  
ATOM     74 1HG  PRO A   5      -0.213  10.413  -3.107  1.00  3.10           H  
ATOM     75 2HG  PRO A   5      -1.112   9.104  -2.323  1.00  3.10           H  
ATOM     76 1HD  PRO A   5       1.653   9.179  -2.532  1.00  3.10           H  
ATOM     77 2HD  PRO A   5       0.705   7.628  -2.409  1.00  3.10           H  
ATOM     78  N   GLU A   6       1.880  10.551  -5.479  1.00  2.56           N  
ATOM     79  CA  GLU A   6       2.258  11.876  -5.934  1.00  2.56           C  
ATOM     80  C   GLU A   6       3.024  11.770  -7.234  1.00  2.56           C  
ATOM     81  O   GLU A   6       3.349  12.773  -7.870  1.00  2.56           O  
ATOM     82  CB  GLU A   6       3.082  12.592  -4.866  1.00  2.56           C  
ATOM     83  CG  GLU A   6       2.327  12.833  -3.546  1.00  2.56           C  
ATOM     84  CD  GLU A   6       1.121  13.735  -3.707  1.00  2.56           C  
ATOM     85  OE1 GLU A   6       1.145  14.571  -4.584  1.00  2.56           O  
ATOM     86  OE2 GLU A   6       0.190  13.607  -2.952  1.00  2.56           O  
ATOM     87  H   GLU A   6       2.507  10.067  -4.819  1.00  2.56           H  
ATOM     88  HA  GLU A   6       1.354  12.454  -6.118  1.00  2.56           H  
ATOM     89 1HB  GLU A   6       3.971  11.997  -4.640  1.00  2.56           H  
ATOM     90 2HB  GLU A   6       3.419  13.554  -5.248  1.00  2.56           H  
ATOM     91 1HG  GLU A   6       1.997  11.868  -3.159  1.00  2.56           H  
ATOM     92 2HG  GLU A   6       3.012  13.268  -2.821  1.00  2.56           H  
ATOM     93  N   ARG A   7       3.262  10.530  -7.653  1.00  2.16           N  
ATOM     94  CA  ARG A   7       3.904  10.259  -8.916  1.00  2.16           C  
ATOM     95  C   ARG A   7       2.835  10.073  -9.988  1.00  2.16           C  
ATOM     96  O   ARG A   7       3.143   9.931 -11.173  1.00  2.16           O  
ATOM     97  CB  ARG A   7       4.755   9.019  -8.780  1.00  2.16           C  
ATOM     98  CG  ARG A   7       5.925   9.199  -7.871  1.00  2.16           C  
ATOM     99  CD  ARG A   7       6.647   7.943  -7.644  1.00  2.16           C  
ATOM    100  NE  ARG A   7       7.710   8.134  -6.688  1.00  2.16           N  
ATOM    101  CZ  ARG A   7       8.985   8.443  -6.978  1.00  2.16           C  
ATOM    102  NH1 ARG A   7       9.377   8.550  -8.232  1.00  2.16           N  
ATOM    103  NH2 ARG A   7       9.844   8.638  -5.995  1.00  2.16           N  
ATOM    104  H   ARG A   7       3.002   9.738  -7.059  1.00  2.16           H  
ATOM    105  HA  ARG A   7       4.537  11.104  -9.184  1.00  2.16           H  
ATOM    106 1HB  ARG A   7       4.158   8.214  -8.356  1.00  2.16           H  
ATOM    107 2HB  ARG A   7       5.116   8.698  -9.755  1.00  2.16           H  
ATOM    108 1HG  ARG A   7       6.615   9.922  -8.299  1.00  2.16           H  
ATOM    109 2HG  ARG A   7       5.572   9.564  -6.902  1.00  2.16           H  
ATOM    110 1HD  ARG A   7       5.949   7.218  -7.237  1.00  2.16           H  
ATOM    111 2HD  ARG A   7       7.071   7.570  -8.574  1.00  2.16           H  
ATOM    112  HE  ARG A   7       7.435   8.100  -5.696  1.00  2.16           H  
ATOM    113 1HH1 ARG A   7       8.717   8.398  -8.980  1.00  2.16           H  
ATOM    114 2HH1 ARG A   7      10.337   8.783  -8.443  1.00  2.16           H  
ATOM    115 1HH2 ARG A   7       9.536   8.557  -5.030  1.00  2.16           H  
ATOM    116 2HH2 ARG A   7      10.800   8.872  -6.200  1.00  2.16           H  
ATOM    117  N   CYS A   8       1.568  10.049  -9.559  1.00  1.87           N  
ATOM    118  CA  CYS A   8       0.444   9.862 -10.461  1.00  1.87           C  
ATOM    119  C   CYS A   8       0.032  11.234 -10.955  1.00  1.87           C  
ATOM    120  O   CYS A   8       0.160  12.218 -10.230  1.00  1.87           O  
ATOM    121  CB  CYS A   8      -0.711   9.130  -9.754  1.00  1.87           C  
ATOM    122  SG  CYS A   8      -2.145   8.703 -10.807  1.00  1.87           S  
ATOM    123  H   CYS A   8       1.361  10.199  -8.579  1.00  1.87           H  
ATOM    124  HA  CYS A   8       0.764   9.273 -11.317  1.00  1.87           H  
ATOM    125 1HB  CYS A   8      -0.334   8.208  -9.308  1.00  1.87           H  
ATOM    126 2HB  CYS A   8      -1.077   9.751  -8.938  1.00  1.87           H  
ATOM    127  N   SER A   9      -0.408  11.338 -12.190  1.00  1.66           N  
ATOM    128  CA  SER A   9      -0.747  12.655 -12.707  1.00  1.66           C  
ATOM    129  C   SER A   9      -1.789  13.412 -11.882  1.00  1.66           C  
ATOM    130  O   SER A   9      -1.745  14.642 -11.819  1.00  1.66           O  
ATOM    131  CB  SER A   9      -1.192  12.532 -14.135  1.00  1.66           C  
ATOM    132  OG  SER A   9      -0.122  12.129 -14.935  1.00  1.66           O  
ATOM    133  H   SER A   9      -0.500  10.511 -12.766  1.00  1.66           H  
ATOM    134  HA  SER A   9       0.167  13.252 -12.699  1.00  1.66           H  
ATOM    135 1HB  SER A   9      -2.006  11.805 -14.208  1.00  1.66           H  
ATOM    136 2HB  SER A   9      -1.573  13.488 -14.481  1.00  1.66           H  
ATOM    137  HG  SER A   9       0.565  12.794 -14.818  1.00  1.66           H  
ATOM    138  N   LYS A  10      -2.758  12.700 -11.300  1.00  1.50           N  
ATOM    139  CA  LYS A  10      -3.848  13.260 -10.471  1.00  1.50           C  
ATOM    140  C   LYS A  10      -4.813  14.152 -11.270  1.00  1.50           C  
ATOM    141  O   LYS A  10      -5.975  13.815 -11.457  1.00  1.50           O  
ATOM    142  CB  LYS A  10      -3.285  14.044  -9.272  1.00  1.50           C  
ATOM    143  CG  LYS A  10      -2.525  13.190  -8.234  1.00  1.50           C  
ATOM    144  CD  LYS A  10      -2.134  14.022  -7.020  1.00  1.50           C  
ATOM    145  CE  LYS A  10      -1.100  15.082  -7.405  1.00  1.50           C  
ATOM    146  NZ  LYS A  10      -0.645  15.902  -6.232  1.00  1.50           N  
ATOM    147  H   LYS A  10      -2.720  11.696 -11.405  1.00  1.50           H  
ATOM    148  HA  LYS A  10      -4.424  12.428 -10.070  1.00  1.50           H  
ATOM    149 1HB  LYS A  10      -2.623  14.836  -9.596  1.00  1.50           H  
ATOM    150 2HB  LYS A  10      -4.112  14.523  -8.749  1.00  1.50           H  
ATOM    151 1HG  LYS A  10      -3.153  12.359  -7.917  1.00  1.50           H  
ATOM    152 2HG  LYS A  10      -1.626  12.783  -8.675  1.00  1.50           H  
ATOM    153 1HD  LYS A  10      -3.012  14.506  -6.598  1.00  1.50           H  
ATOM    154 2HD  LYS A  10      -1.690  13.369  -6.259  1.00  1.50           H  
ATOM    155 1HE  LYS A  10      -0.232  14.589  -7.850  1.00  1.50           H  
ATOM    156 2HE  LYS A  10      -1.547  15.745  -8.144  1.00  1.50           H  
ATOM    157 1HZ  LYS A  10       0.026  16.582  -6.544  1.00  1.50           H  
ATOM    158 2HZ  LYS A  10      -1.428  16.371  -5.812  1.00  1.50           H  
ATOM    159 3HZ  LYS A  10      -0.190  15.309  -5.527  1.00  1.50           H  
ATOM    160  N   MET A  11      -4.302  15.213 -11.879  1.00  1.37           N  
ATOM    161  CA  MET A  11      -5.116  16.098 -12.709  1.00  1.37           C  
ATOM    162  C   MET A  11      -5.748  15.329 -13.855  1.00  1.37           C  
ATOM    163  O   MET A  11      -6.853  15.636 -14.305  1.00  1.37           O  
ATOM    164  CB  MET A  11      -4.252  17.192 -13.318  1.00  1.37           C  
ATOM    165  CG  MET A  11      -3.733  18.232 -12.382  1.00  1.37           C  
ATOM    166  SD  MET A  11      -2.629  19.362 -13.238  1.00  1.37           S  
ATOM    167  CE  MET A  11      -3.802  20.175 -14.313  1.00  1.37           C  
ATOM    168  H   MET A  11      -3.322  15.417 -11.730  1.00  1.37           H  
ATOM    169  HA  MET A  11      -5.910  16.530 -12.100  1.00  1.37           H  
ATOM    170 1HB  MET A  11      -3.378  16.729 -13.765  1.00  1.37           H  
ATOM    171 2HB  MET A  11      -4.801  17.687 -14.118  1.00  1.37           H  
ATOM    172 1HG  MET A  11      -4.558  18.799 -11.957  1.00  1.37           H  
ATOM    173 2HG  MET A  11      -3.183  17.750 -11.571  1.00  1.37           H  
ATOM    174 1HE  MET A  11      -3.286  20.913 -14.927  1.00  1.37           H  
ATOM    175 2HE  MET A  11      -4.278  19.436 -14.959  1.00  1.37           H  
ATOM    176 3HE  MET A  11      -4.563  20.672 -13.712  1.00  1.37           H  
ATOM    177  N   TYR A  12      -5.003  14.353 -14.349  1.00  1.24           N  
ATOM    178  CA  TYR A  12      -5.406  13.546 -15.475  1.00  1.24           C  
ATOM    179  C   TYR A  12      -5.537  12.073 -15.103  1.00  1.24           C  
ATOM    180  O   TYR A  12      -5.560  11.220 -15.993  1.00  1.24           O  
ATOM    181  CB  TYR A  12      -4.378  13.718 -16.586  1.00  1.24           C  
ATOM    182  CG  TYR A  12      -4.179  15.174 -16.945  1.00  1.24           C  
ATOM    183  CD1 TYR A  12      -3.052  15.845 -16.483  1.00  1.24           C  
ATOM    184  CD2 TYR A  12      -5.120  15.848 -17.700  1.00  1.24           C  
ATOM    185  CE1 TYR A  12      -2.866  17.181 -16.782  1.00  1.24           C  
ATOM    186  CE2 TYR A  12      -4.933  17.186 -17.999  1.00  1.24           C  
ATOM    187  CZ  TYR A  12      -3.812  17.850 -17.544  1.00  1.24           C  
ATOM    188  OH  TYR A  12      -3.630  19.180 -17.851  1.00  1.24           O  
ATOM    189  H   TYR A  12      -4.115  14.170 -13.908  1.00  1.24           H  
ATOM    190  HA  TYR A  12      -6.380  13.891 -15.824  1.00  1.24           H  
ATOM    191 1HB  TYR A  12      -3.420  13.302 -16.273  1.00  1.24           H  
ATOM    192 2HB  TYR A  12      -4.700  13.180 -17.478  1.00  1.24           H  
ATOM    193  HD1 TYR A  12      -2.314  15.318 -15.881  1.00  1.24           H  
ATOM    194  HD2 TYR A  12      -6.008  15.327 -18.056  1.00  1.24           H  
ATOM    195  HE1 TYR A  12      -1.981  17.705 -16.418  1.00  1.24           H  
ATOM    196  HE2 TYR A  12      -5.675  17.718 -18.595  1.00  1.24           H  
ATOM    197  HH  TYR A  12      -2.830  19.500 -17.425  1.00  1.24           H  
ATOM    198  N   GLY A  13      -5.604  11.750 -13.805  1.00  1.13           N  
ATOM    199  CA  GLY A  13      -5.613  10.332 -13.449  1.00  1.13           C  
ATOM    200  C   GLY A  13      -5.780  10.023 -11.965  1.00  1.13           C  
ATOM    201  O   GLY A  13      -5.997  10.904 -11.140  1.00  1.13           O  
ATOM    202  H   GLY A  13      -5.664  12.468 -13.081  1.00  1.13           H  
ATOM    203 1HA  GLY A  13      -6.399   9.826 -14.009  1.00  1.13           H  
ATOM    204 2HA  GLY A  13      -4.673   9.898 -13.783  1.00  1.13           H  
ATOM    205  N   GLN A  14      -5.725   8.739 -11.638  1.00  1.03           N  
ATOM    206  CA  GLN A  14      -5.968   8.308 -10.263  1.00  1.03           C  
ATOM    207  C   GLN A  14      -5.415   6.923  -9.947  1.00  1.03           C  
ATOM    208  O   GLN A  14      -5.449   6.038 -10.803  1.00  1.03           O  
ATOM    209  CB  GLN A  14      -7.485   8.335 -10.012  1.00  1.03           C  
ATOM    210  CG  GLN A  14      -7.923   7.986  -8.610  1.00  1.03           C  
ATOM    211  CD  GLN A  14      -9.416   8.158  -8.402  1.00  1.03           C  
ATOM    212  OE1 GLN A  14     -10.156   8.570  -9.306  1.00  1.03           O  
ATOM    213  NE2 GLN A  14      -9.874   7.837  -7.198  1.00  1.03           N  
ATOM    214  H   GLN A  14      -5.510   8.070 -12.379  1.00  1.03           H  
ATOM    215  HA  GLN A  14      -5.482   9.019  -9.595  1.00  1.03           H  
ATOM    216 1HB  GLN A  14      -7.877   9.325 -10.239  1.00  1.03           H  
ATOM    217 2HB  GLN A  14      -7.967   7.631 -10.687  1.00  1.03           H  
ATOM    218 1HG  GLN A  14      -7.692   6.944  -8.422  1.00  1.03           H  
ATOM    219 2HG  GLN A  14      -7.397   8.622  -7.901  1.00  1.03           H  
ATOM    220 1HE2 GLN A  14     -10.847   7.927  -6.989  1.00  1.03           H  
ATOM    221 2HE2 GLN A  14      -9.241   7.504  -6.496  1.00  1.03           H  
ATOM    222  N   CYS A  15      -4.941   6.715  -8.708  1.00  0.97           N  
ATOM    223  CA  CYS A  15      -4.568   5.360  -8.312  1.00  0.97           C  
ATOM    224  C   CYS A  15      -5.833   4.510  -8.171  1.00  0.97           C  
ATOM    225  O   CYS A  15      -6.715   4.838  -7.371  1.00  0.97           O  
ATOM    226  CB  CYS A  15      -3.811   5.362  -6.977  1.00  0.97           C  
ATOM    227  SG  CYS A  15      -2.194   6.207  -6.977  1.00  0.97           S  
ATOM    228  H   CYS A  15      -4.881   7.470  -8.043  1.00  0.97           H  
ATOM    229  HA  CYS A  15      -3.934   4.929  -9.077  1.00  0.97           H  
ATOM    230 1HB  CYS A  15      -4.431   5.826  -6.212  1.00  0.97           H  
ATOM    231 2HB  CYS A  15      -3.642   4.337  -6.675  1.00  0.97           H  
ATOM    232  N   ARG A  16      -5.926   3.417  -8.925  1.00  0.95           N  
ATOM    233  CA  ARG A  16      -7.116   2.558  -8.940  1.00  0.95           C  
ATOM    234  C   ARG A  16      -6.706   1.097  -8.881  1.00  0.95           C  
ATOM    235  O   ARG A  16      -5.593   0.765  -9.242  1.00  0.95           O  
ATOM    236  CB  ARG A  16      -7.915   2.741 -10.230  1.00  0.95           C  
ATOM    237  CG  ARG A  16      -8.448   4.145 -10.529  1.00  0.95           C  
ATOM    238  CD  ARG A  16      -9.309   4.153 -11.769  1.00  0.95           C  
ATOM    239  NE  ARG A  16      -9.686   5.507 -12.192  1.00  0.95           N  
ATOM    240  CZ  ARG A  16     -10.634   6.254 -11.602  1.00  0.95           C  
ATOM    241  NH1 ARG A  16     -11.260   5.809 -10.533  1.00  0.95           N  
ATOM    242  NH2 ARG A  16     -10.929   7.441 -12.092  1.00  0.95           N  
ATOM    243  H   ARG A  16      -5.156   3.209  -9.550  1.00  0.95           H  
ATOM    244  HA  ARG A  16      -7.739   2.792  -8.077  1.00  0.95           H  
ATOM    245 1HB  ARG A  16      -7.294   2.443 -11.071  1.00  0.95           H  
ATOM    246 2HB  ARG A  16      -8.770   2.069 -10.221  1.00  0.95           H  
ATOM    247 1HG  ARG A  16      -9.029   4.515  -9.685  1.00  0.95           H  
ATOM    248 2HG  ARG A  16      -7.614   4.812 -10.715  1.00  0.95           H  
ATOM    249 1HD  ARG A  16      -8.761   3.686 -12.593  1.00  0.95           H  
ATOM    250 2HD  ARG A  16     -10.219   3.586 -11.586  1.00  0.95           H  
ATOM    251  HE  ARG A  16      -9.248   5.891 -13.051  1.00  0.95           H  
ATOM    252 1HH1 ARG A  16     -11.030   4.902 -10.153  1.00  0.95           H  
ATOM    253 2HH1 ARG A  16     -11.964   6.383 -10.089  1.00  0.95           H  
ATOM    254 1HH2 ARG A  16     -10.443   7.781 -12.916  1.00  0.95           H  
ATOM    255 2HH2 ARG A  16     -11.627   8.012 -11.640  1.00  0.95           H  
ATOM    256  N   THR A  17      -7.575   0.195  -8.450  1.00  0.97           N  
ATOM    257  CA  THR A  17      -7.185  -1.219  -8.532  1.00  0.97           C  
ATOM    258  C   THR A  17      -7.039  -1.664  -9.992  1.00  0.97           C  
ATOM    259  O   THR A  17      -6.119  -2.411 -10.345  1.00  0.97           O  
ATOM    260  CB  THR A  17      -8.146  -2.128  -7.757  1.00  0.97           C  
ATOM    261  OG1 THR A  17      -8.120  -1.752  -6.371  1.00  0.97           O  
ATOM    262  CG2 THR A  17      -7.700  -3.569  -7.882  1.00  0.97           C  
ATOM    263  H   THR A  17      -8.484   0.466  -8.100  1.00  0.97           H  
ATOM    264  HA  THR A  17      -6.207  -1.330  -8.079  1.00  0.97           H  
ATOM    265  HB  THR A  17      -9.155  -2.019  -8.146  1.00  0.97           H  
ATOM    266  HG1 THR A  17      -7.175  -1.748  -6.060  1.00  0.97           H  
ATOM    267 1HG2 THR A  17      -8.377  -4.210  -7.321  1.00  0.97           H  
ATOM    268 2HG2 THR A  17      -7.709  -3.856  -8.914  1.00  0.97           H  
ATOM    269 3HG2 THR A  17      -6.689  -3.668  -7.484  1.00  0.97           H  
ATOM    270  N   ARG A  18      -7.973  -1.215 -10.825  1.00  1.04           N  
ATOM    271  CA  ARG A  18      -7.979  -1.502 -12.254  1.00  1.04           C  
ATOM    272  C   ARG A  18      -8.301  -0.229 -13.024  1.00  1.04           C  
ATOM    273  O   ARG A  18      -9.054   0.618 -12.537  1.00  1.04           O  
ATOM    274  CB  ARG A  18      -8.985  -2.590 -12.620  1.00  1.04           C  
ATOM    275  CG  ARG A  18      -8.694  -3.967 -12.038  1.00  1.04           C  
ATOM    276  CD  ARG A  18      -7.486  -4.568 -12.681  1.00  1.04           C  
ATOM    277  NE  ARG A  18      -7.221  -5.920 -12.220  1.00  1.04           N  
ATOM    278  CZ  ARG A  18      -6.464  -6.245 -11.146  1.00  1.04           C  
ATOM    279  NH1 ARG A  18      -5.879  -5.317 -10.414  1.00  1.04           N  
ATOM    280  NH2 ARG A  18      -6.303  -7.520 -10.827  1.00  1.04           N  
ATOM    281  H   ARG A  18      -8.699  -0.628 -10.449  1.00  1.04           H  
ATOM    282  HA  ARG A  18      -6.989  -1.845 -12.548  1.00  1.04           H  
ATOM    283 1HB  ARG A  18      -9.975  -2.294 -12.280  1.00  1.04           H  
ATOM    284 2HB  ARG A  18      -9.030  -2.688 -13.706  1.00  1.04           H  
ATOM    285 1HG  ARG A  18      -8.537  -3.903 -10.981  1.00  1.04           H  
ATOM    286 2HG  ARG A  18      -9.542  -4.624 -12.234  1.00  1.04           H  
ATOM    287 1HD  ARG A  18      -7.631  -4.598 -13.760  1.00  1.04           H  
ATOM    288 2HD  ARG A  18      -6.615  -3.954 -12.452  1.00  1.04           H  
ATOM    289  HE  ARG A  18      -7.639  -6.677 -12.740  1.00  1.04           H  
ATOM    290 1HH1 ARG A  18      -5.986  -4.312 -10.630  1.00  1.04           H  
ATOM    291 2HH1 ARG A  18      -5.315  -5.585  -9.621  1.00  1.04           H  
ATOM    292 1HH2 ARG A  18      -6.746  -8.240 -11.383  1.00  1.04           H  
ATOM    293 2HH2 ARG A  18      -5.739  -7.773 -10.030  1.00  1.04           H  
ATOM    294  N   CYS A  19      -7.768  -0.125 -14.237  1.00  1.12           N  
ATOM    295  CA  CYS A  19      -8.035   1.020 -15.103  1.00  1.12           C  
ATOM    296  C   CYS A  19      -9.271   0.787 -15.957  1.00  1.12           C  
ATOM    297  O   CYS A  19      -9.667  -0.354 -16.195  1.00  1.12           O  
ATOM    298  CB  CYS A  19      -6.843   1.292 -16.030  1.00  1.12           C  
ATOM    299  SG  CYS A  19      -5.293   1.790 -15.210  1.00  1.12           S  
ATOM    300  H   CYS A  19      -7.154  -0.854 -14.568  1.00  1.12           H  
ATOM    301  HA  CYS A  19      -8.220   1.896 -14.484  1.00  1.12           H  
ATOM    302 1HB  CYS A  19      -6.636   0.398 -16.615  1.00  1.12           H  
ATOM    303 2HB  CYS A  19      -7.111   2.072 -16.734  1.00  1.12           H  
ATOM    304  N   TYR A  20      -9.853   1.880 -16.437  1.00  1.21           N  
ATOM    305  CA  TYR A  20     -10.993   1.831 -17.343  1.00  1.21           C  
ATOM    306  C   TYR A  20     -10.510   1.739 -18.783  1.00  1.21           C  
ATOM    307  O   TYR A  20      -9.339   1.975 -19.066  1.00  1.21           O  
ATOM    308  CB  TYR A  20     -11.911   3.040 -17.139  1.00  1.21           C  
ATOM    309  CG  TYR A  20     -12.652   3.011 -15.816  1.00  1.21           C  
ATOM    310  CD1 TYR A  20     -12.181   3.728 -14.727  1.00  1.21           C  
ATOM    311  CD2 TYR A  20     -13.808   2.252 -15.692  1.00  1.21           C  
ATOM    312  CE1 TYR A  20     -12.861   3.688 -13.528  1.00  1.21           C  
ATOM    313  CE2 TYR A  20     -14.487   2.214 -14.488  1.00  1.21           C  
ATOM    314  CZ  TYR A  20     -14.014   2.930 -13.409  1.00  1.21           C  
ATOM    315  OH  TYR A  20     -14.687   2.896 -12.209  1.00  1.21           O  
ATOM    316  H   TYR A  20      -9.477   2.796 -16.166  1.00  1.21           H  
ATOM    317  HA  TYR A  20     -11.567   0.929 -17.129  1.00  1.21           H  
ATOM    318 1HB  TYR A  20     -11.316   3.955 -17.176  1.00  1.21           H  
ATOM    319 2HB  TYR A  20     -12.642   3.092 -17.943  1.00  1.21           H  
ATOM    320  HD1 TYR A  20     -11.277   4.323 -14.813  1.00  1.21           H  
ATOM    321  HD2 TYR A  20     -14.182   1.684 -16.544  1.00  1.21           H  
ATOM    322  HE1 TYR A  20     -12.491   4.250 -12.679  1.00  1.21           H  
ATOM    323  HE2 TYR A  20     -15.395   1.619 -14.392  1.00  1.21           H  
ATOM    324  HH  TYR A  20     -15.457   2.329 -12.291  1.00  1.21           H  
ATOM    325  N   LYS A  21     -11.413   1.405 -19.699  1.00  1.30           N  
ATOM    326  CA  LYS A  21     -11.081   1.245 -21.120  1.00  1.30           C  
ATOM    327  C   LYS A  21     -10.515   2.502 -21.788  1.00  1.30           C  
ATOM    328  O   LYS A  21      -9.845   2.418 -22.817  1.00  1.30           O  
ATOM    329  CB  LYS A  21     -12.317   0.789 -21.888  1.00  1.30           C  
ATOM    330  CG  LYS A  21     -12.766  -0.634 -21.567  1.00  1.30           C  
ATOM    331  CD  LYS A  21     -14.012  -1.017 -22.360  1.00  1.30           C  
ATOM    332  CE  LYS A  21     -14.456  -2.441 -22.047  1.00  1.30           C  
ATOM    333  NZ  LYS A  21     -15.689  -2.812 -22.794  1.00  1.30           N  
ATOM    334  H   LYS A  21     -12.362   1.229 -19.403  1.00  1.30           H  
ATOM    335  HA  LYS A  21     -10.320   0.467 -21.196  1.00  1.30           H  
ATOM    336 1HB  LYS A  21     -13.147   1.463 -21.675  1.00  1.30           H  
ATOM    337 2HB  LYS A  21     -12.119   0.845 -22.958  1.00  1.30           H  
ATOM    338 1HG  LYS A  21     -11.963  -1.331 -21.809  1.00  1.30           H  
ATOM    339 2HG  LYS A  21     -12.984  -0.714 -20.503  1.00  1.30           H  
ATOM    340 1HD  LYS A  21     -14.823  -0.330 -22.116  1.00  1.30           H  
ATOM    341 2HD  LYS A  21     -13.802  -0.940 -23.426  1.00  1.30           H  
ATOM    342 1HE  LYS A  21     -13.658  -3.131 -22.317  1.00  1.30           H  
ATOM    343 2HE  LYS A  21     -14.652  -2.527 -20.978  1.00  1.30           H  
ATOM    344 1HZ  LYS A  21     -15.952  -3.759 -22.562  1.00  1.30           H  
ATOM    345 2HZ  LYS A  21     -16.439  -2.183 -22.542  1.00  1.30           H  
ATOM    346 3HZ  LYS A  21     -15.515  -2.746 -23.787  1.00  1.30           H  
ATOM    347  N   ILE A  22     -10.783   3.660 -21.204  1.00  1.39           N  
ATOM    348  CA  ILE A  22     -10.330   4.934 -21.738  1.00  1.39           C  
ATOM    349  C   ILE A  22      -9.107   5.473 -20.992  1.00  1.39           C  
ATOM    350  O   ILE A  22      -8.710   6.625 -21.212  1.00  1.39           O  
ATOM    351  CB  ILE A  22     -11.470   5.956 -21.663  1.00  1.39           C  
ATOM    352  CG1 ILE A  22     -11.833   6.197 -20.189  1.00  1.39           C  
ATOM    353  CG2 ILE A  22     -12.675   5.438 -22.435  1.00  1.39           C  
ATOM    354  CD1 ILE A  22     -12.788   7.344 -19.969  1.00  1.39           C  
ATOM    355  H   ILE A  22     -11.326   3.655 -20.355  1.00  1.39           H  
ATOM    356  HA  ILE A  22     -10.058   4.795 -22.784  1.00  1.39           H  
ATOM    357  HB  ILE A  22     -11.139   6.904 -22.088  1.00  1.39           H  
ATOM    358 1HG1 ILE A  22     -12.276   5.290 -19.782  1.00  1.39           H  
ATOM    359 2HG1 ILE A  22     -10.920   6.413 -19.637  1.00  1.39           H  
ATOM    360 1HG2 ILE A  22     -13.483   6.167 -22.381  1.00  1.39           H  
ATOM    361 2HG2 ILE A  22     -12.395   5.281 -23.479  1.00  1.39           H  
ATOM    362 3HG2 ILE A  22     -13.009   4.495 -22.003  1.00  1.39           H  
ATOM    363 1HD1 ILE A  22     -12.986   7.451 -18.902  1.00  1.39           H  
ATOM    364 2HD1 ILE A  22     -12.343   8.264 -20.349  1.00  1.39           H  
ATOM    365 3HD1 ILE A  22     -13.721   7.149 -20.494  1.00  1.39           H  
ATOM    366  N   GLU A  23      -8.503   4.630 -20.142  1.00  1.49           N  
ATOM    367  CA  GLU A  23      -7.322   4.992 -19.364  1.00  1.49           C  
ATOM    368  C   GLU A  23      -6.117   4.082 -19.654  1.00  1.49           C  
ATOM    369  O   GLU A  23      -6.261   2.908 -19.998  1.00  1.49           O  
ATOM    370  CB  GLU A  23      -7.621   4.898 -17.872  1.00  1.49           C  
ATOM    371  CG  GLU A  23      -8.664   5.844 -17.302  1.00  1.49           C  
ATOM    372  CD  GLU A  23      -8.879   5.593 -15.818  1.00  1.49           C  
ATOM    373  OE1 GLU A  23      -8.968   4.440 -15.449  1.00  1.49           O  
ATOM    374  OE2 GLU A  23      -8.943   6.522 -15.046  1.00  1.49           O  
ATOM    375  H   GLU A  23      -8.880   3.692 -20.007  1.00  1.49           H  
ATOM    376  HA  GLU A  23      -7.047   6.014 -19.611  1.00  1.49           H  
ATOM    377 1HB  GLU A  23      -7.963   3.901 -17.652  1.00  1.49           H  
ATOM    378 2HB  GLU A  23      -6.693   5.056 -17.327  1.00  1.49           H  
ATOM    379 1HG  GLU A  23      -8.334   6.874 -17.453  1.00  1.49           H  
ATOM    380 2HG  GLU A  23      -9.599   5.702 -17.831  1.00  1.49           H  
ATOM    381  N   LYS A  24      -4.925   4.639 -19.503  1.00  1.61           N  
ATOM    382  CA  LYS A  24      -3.669   3.920 -19.648  1.00  1.61           C  
ATOM    383  C   LYS A  24      -3.038   3.627 -18.295  1.00  1.61           C  
ATOM    384  O   LYS A  24      -3.039   4.473 -17.406  1.00  1.61           O  
ATOM    385  CB  LYS A  24      -2.698   4.725 -20.511  1.00  1.61           C  
ATOM    386  CG  LYS A  24      -1.341   4.078 -20.732  1.00  1.61           C  
ATOM    387  CD  LYS A  24      -0.468   4.945 -21.619  1.00  1.61           C  
ATOM    388  CE  LYS A  24       0.906   4.330 -21.814  1.00  1.61           C  
ATOM    389  NZ  LYS A  24       1.769   5.175 -22.689  1.00  1.61           N  
ATOM    390  H   LYS A  24      -4.891   5.620 -19.254  1.00  1.61           H  
ATOM    391  HA  LYS A  24      -3.867   2.967 -20.138  1.00  1.61           H  
ATOM    392 1HB  LYS A  24      -3.139   4.889 -21.491  1.00  1.61           H  
ATOM    393 2HB  LYS A  24      -2.539   5.693 -20.072  1.00  1.61           H  
ATOM    394 1HG  LYS A  24      -0.833   3.942 -19.775  1.00  1.61           H  
ATOM    395 2HG  LYS A  24      -1.471   3.103 -21.196  1.00  1.61           H  
ATOM    396 1HD  LYS A  24      -0.950   5.078 -22.593  1.00  1.61           H  
ATOM    397 2HD  LYS A  24      -0.353   5.925 -21.155  1.00  1.61           H  
ATOM    398 1HE  LYS A  24       1.388   4.214 -20.842  1.00  1.61           H  
ATOM    399 2HE  LYS A  24       0.794   3.348 -22.271  1.00  1.61           H  
ATOM    400 1HZ  LYS A  24       2.672   4.736 -22.801  1.00  1.61           H  
ATOM    401 2HZ  LYS A  24       1.328   5.278 -23.596  1.00  1.61           H  
ATOM    402 3HZ  LYS A  24       1.887   6.085 -22.268  1.00  1.61           H  
ATOM    403  N   GLN A  25      -2.516   2.423 -18.114  1.00  1.74           N  
ATOM    404  CA  GLN A  25      -1.816   2.116 -16.873  1.00  1.74           C  
ATOM    405  C   GLN A  25      -0.379   2.617 -16.926  1.00  1.74           C  
ATOM    406  O   GLN A  25       0.361   2.280 -17.854  1.00  1.74           O  
ATOM    407  CB  GLN A  25      -1.829   0.610 -16.618  1.00  1.74           C  
ATOM    408  CG  GLN A  25      -1.130   0.172 -15.349  1.00  1.74           C  
ATOM    409  CD  GLN A  25      -1.291  -1.329 -15.089  1.00  1.74           C  
ATOM    410  OE1 GLN A  25      -2.365  -1.895 -15.333  1.00  1.74           O  
ATOM    411  NE2 GLN A  25      -0.234  -1.983 -14.613  1.00  1.74           N  
ATOM    412  H   GLN A  25      -2.569   1.730 -18.846  1.00  1.74           H  
ATOM    413  HA  GLN A  25      -2.322   2.619 -16.047  1.00  1.74           H  
ATOM    414 1HB  GLN A  25      -2.860   0.262 -16.565  1.00  1.74           H  
ATOM    415 2HB  GLN A  25      -1.353   0.097 -17.452  1.00  1.74           H  
ATOM    416 1HG  GLN A  25      -0.063   0.372 -15.450  1.00  1.74           H  
ATOM    417 2HG  GLN A  25      -1.535   0.735 -14.522  1.00  1.74           H  
ATOM    418 1HE2 GLN A  25      -0.290  -2.965 -14.435  1.00  1.74           H  
ATOM    419 2HE2 GLN A  25       0.660  -1.489 -14.438  1.00  1.74           H  
ATOM    420  N   ILE A  26       0.006   3.423 -15.933  1.00  1.89           N  
ATOM    421  CA  ILE A  26       1.356   3.976 -15.852  1.00  1.89           C  
ATOM    422  C   ILE A  26       2.048   3.563 -14.532  1.00  1.89           C  
ATOM    423  O   ILE A  26       2.970   4.220 -14.042  1.00  1.89           O  
ATOM    424  CB  ILE A  26       1.356   5.505 -16.134  1.00  1.89           C  
ATOM    425  CG1 ILE A  26       0.475   6.268 -15.187  1.00  1.89           C  
ATOM    426  CG2 ILE A  26       0.859   5.758 -17.573  1.00  1.89           C  
ATOM    427  CD1 ILE A  26       0.645   7.773 -15.313  1.00  1.89           C  
ATOM    428  H   ILE A  26      -0.673   3.683 -15.214  1.00  1.89           H  
ATOM    429  HA  ILE A  26       1.943   3.534 -16.655  1.00  1.89           H  
ATOM    430  HB  ILE A  26       2.369   5.887 -16.029  1.00  1.89           H  
ATOM    431 1HG1 ILE A  26      -0.573   6.013 -15.383  1.00  1.89           H  
ATOM    432 2HG1 ILE A  26       0.720   5.977 -14.188  1.00  1.89           H  
ATOM    433 1HG2 ILE A  26       0.880   6.824 -17.784  1.00  1.89           H  
ATOM    434 2HG2 ILE A  26       1.503   5.235 -18.277  1.00  1.89           H  
ATOM    435 3HG2 ILE A  26      -0.162   5.392 -17.677  1.00  1.89           H  
ATOM    436 1HD1 ILE A  26       0.003   8.292 -14.626  1.00  1.89           H  
ATOM    437 2HD1 ILE A  26       1.679   8.040 -15.103  1.00  1.89           H  
ATOM    438 3HD1 ILE A  26       0.392   8.077 -16.325  1.00  1.89           H  
ATOM    439  N   ASP A  27       1.588   2.425 -14.007  1.00  2.04           N  
ATOM    440  CA  ASP A  27       2.081   1.725 -12.805  1.00  2.04           C  
ATOM    441  C   ASP A  27       2.135   2.525 -11.491  1.00  2.04           C  
ATOM    442  O   ASP A  27       1.091   2.936 -10.989  1.00  2.04           O  
ATOM    443  CB  ASP A  27       3.453   1.112 -13.103  1.00  2.04           C  
ATOM    444  CG  ASP A  27       3.383   0.040 -14.207  1.00  2.04           C  
ATOM    445  OD1 ASP A  27       2.425  -0.722 -14.222  1.00  2.04           O  
ATOM    446  OD2 ASP A  27       4.279  -0.005 -15.018  1.00  2.04           O  
ATOM    447  H   ASP A  27       0.827   2.000 -14.514  1.00  2.04           H  
ATOM    448  HA  ASP A  27       1.401   0.890 -12.629  1.00  2.04           H  
ATOM    449 1HB  ASP A  27       4.152   1.892 -13.412  1.00  2.04           H  
ATOM    450 2HB  ASP A  27       3.849   0.638 -12.203  1.00  2.04           H  
ATOM    451  N   ILE A  28       3.341   2.750 -10.936  1.00  2.16           N  
ATOM    452  CA  ILE A  28       3.534   3.419  -9.632  1.00  2.16           C  
ATOM    453  C   ILE A  28       2.421   3.102  -8.609  1.00  2.16           C  
ATOM    454  O   ILE A  28       1.990   1.953  -8.546  1.00  2.16           O  
ATOM    455  CB  ILE A  28       3.710   4.933  -9.841  1.00  2.16           C  
ATOM    456  CG1 ILE A  28       2.473   5.513 -10.533  1.00  2.16           C  
ATOM    457  CG2 ILE A  28       4.938   5.194 -10.672  1.00  2.16           C  
ATOM    458  CD1 ILE A  28       2.425   6.912 -10.558  1.00  2.16           C  
ATOM    459  H   ILE A  28       4.162   2.430 -11.424  1.00  2.16           H  
ATOM    460  HA  ILE A  28       4.467   3.050  -9.213  1.00  2.16           H  
ATOM    461  HB  ILE A  28       3.835   5.433  -8.886  1.00  2.16           H  
ATOM    462 1HG1 ILE A  28       2.473   5.200 -11.571  1.00  2.16           H  
ATOM    463 2HG1 ILE A  28       1.575   5.165 -10.057  1.00  2.16           H  
ATOM    464 1HG2 ILE A  28       5.058   6.266 -10.814  1.00  2.16           H  
ATOM    465 2HG2 ILE A  28       5.812   4.794 -10.164  1.00  2.16           H  
ATOM    466 3HG2 ILE A  28       4.825   4.708 -11.646  1.00  2.16           H  
ATOM    467 1HD1 ILE A  28       1.546   7.215 -11.086  1.00  2.16           H  
ATOM    468 2HD1 ILE A  28       2.387   7.273  -9.540  1.00  2.16           H  
ATOM    469 3HD1 ILE A  28       3.304   7.297 -11.068  1.00  2.16           H  
ATOM    470  N   CYS A  29       2.021   4.065  -7.744  1.00  2.19           N  
ATOM    471  CA  CYS A  29       0.996   3.793  -6.715  1.00  2.19           C  
ATOM    472  C   CYS A  29       1.348   2.489  -5.999  1.00  2.19           C  
ATOM    473  O   CYS A  29       0.565   1.547  -5.952  1.00  2.19           O  
ATOM    474  CB  CYS A  29      -0.401   3.663  -7.317  1.00  2.19           C  
ATOM    475  SG  CYS A  29      -0.989   5.122  -8.201  1.00  2.19           S  
ATOM    476  H   CYS A  29       2.403   4.995  -7.814  1.00  2.19           H  
ATOM    477  HA  CYS A  29       0.997   4.617  -6.003  1.00  2.19           H  
ATOM    478 1HB  CYS A  29      -0.416   2.821  -8.011  1.00  2.19           H  
ATOM    479 2HB  CYS A  29      -1.109   3.436  -6.527  1.00  2.19           H  
ATOM    480  N   TYR A  30       2.533   2.445  -5.423  1.00  2.13           N  
ATOM    481  CA  TYR A  30       3.118   1.210  -4.922  1.00  2.13           C  
ATOM    482  C   TYR A  30       2.372   0.411  -3.841  1.00  2.13           C  
ATOM    483  O   TYR A  30       2.751   0.412  -2.665  1.00  2.13           O  
ATOM    484  CB  TYR A  30       4.511   1.556  -4.431  1.00  2.13           C  
ATOM    485  CG  TYR A  30       5.374   2.073  -5.557  1.00  2.13           C  
ATOM    486  CD1 TYR A  30       5.395   3.435  -5.827  1.00  2.13           C  
ATOM    487  CD2 TYR A  30       6.127   1.204  -6.325  1.00  2.13           C  
ATOM    488  CE1 TYR A  30       6.173   3.924  -6.856  1.00  2.13           C  
ATOM    489  CE2 TYR A  30       6.906   1.694  -7.357  1.00  2.13           C  
ATOM    490  CZ  TYR A  30       6.931   3.048  -7.622  1.00  2.13           C  
ATOM    491  OH  TYR A  30       7.712   3.532  -8.647  1.00  2.13           O  
ATOM    492  H   TYR A  30       3.100   3.275  -5.433  1.00  2.13           H  
ATOM    493  HA  TYR A  30       3.217   0.544  -5.781  1.00  2.13           H  
ATOM    494 1HB  TYR A  30       4.455   2.322  -3.656  1.00  2.13           H  
ATOM    495 2HB  TYR A  30       4.985   0.676  -4.000  1.00  2.13           H  
ATOM    496  HD1 TYR A  30       4.798   4.114  -5.223  1.00  2.13           H  
ATOM    497  HD2 TYR A  30       6.107   0.134  -6.117  1.00  2.13           H  
ATOM    498  HE1 TYR A  30       6.190   4.984  -7.064  1.00  2.13           H  
ATOM    499  HE2 TYR A  30       7.501   1.010  -7.962  1.00  2.13           H  
ATOM    500  HH  TYR A  30       8.168   2.801  -9.072  1.00  2.13           H  
ATOM    501  N   SER A  31       1.400  -0.367  -4.320  1.00  1.97           N  
ATOM    502  CA  SER A  31       0.627  -1.397  -3.616  1.00  1.97           C  
ATOM    503  C   SER A  31       0.112  -2.429  -4.608  1.00  1.97           C  
ATOM    504  O   SER A  31      -0.310  -2.061  -5.694  1.00  1.97           O  
ATOM    505  CB  SER A  31      -0.607  -0.834  -2.930  1.00  1.97           C  
ATOM    506  OG  SER A  31      -1.414  -1.877  -2.397  1.00  1.97           O  
ATOM    507  H   SER A  31       1.152  -0.168  -5.288  1.00  1.97           H  
ATOM    508  HA  SER A  31       1.275  -1.847  -2.879  1.00  1.97           H  
ATOM    509 1HB  SER A  31      -0.305  -0.200  -2.130  1.00  1.97           H  
ATOM    510 2HB  SER A  31      -1.184  -0.234  -3.637  1.00  1.97           H  
ATOM    511  HG  SER A  31      -0.907  -2.249  -1.661  1.00  1.97           H  
ATOM    512  N   PRO A  32       0.042  -3.722  -4.261  1.00  1.76           N  
ATOM    513  CA  PRO A  32      -0.587  -4.755  -5.066  1.00  1.76           C  
ATOM    514  C   PRO A  32      -2.052  -4.429  -5.389  1.00  1.76           C  
ATOM    515  O   PRO A  32      -2.617  -4.972  -6.340  1.00  1.76           O  
ATOM    516  CB  PRO A  32      -0.483  -5.986  -4.157  1.00  1.76           C  
ATOM    517  CG  PRO A  32       0.727  -5.720  -3.283  1.00  1.76           C  
ATOM    518  CD  PRO A  32       0.725  -4.230  -3.046  1.00  1.76           C  
ATOM    519  HA  PRO A  32      -0.009  -4.895  -5.992  1.00  1.76           H  
ATOM    520 1HB  PRO A  32      -1.412  -6.101  -3.579  1.00  1.76           H  
ATOM    521 2HB  PRO A  32      -0.374  -6.894  -4.769  1.00  1.76           H  
ATOM    522 1HG  PRO A  32       0.648  -6.295  -2.348  1.00  1.76           H  
ATOM    523 2HG  PRO A  32       1.640  -6.067  -3.790  1.00  1.76           H  
ATOM    524 1HD  PRO A  32       0.172  -3.979  -2.134  1.00  1.76           H  
ATOM    525 2HD  PRO A  32       1.776  -3.909  -3.012  1.00  1.76           H  
ATOM    526  N   SER A  33      -2.679  -3.571  -4.572  1.00  1.54           N  
ATOM    527  CA  SER A  33      -4.066  -3.196  -4.764  1.00  1.54           C  
ATOM    528  C   SER A  33      -4.288  -1.961  -5.650  1.00  1.54           C  
ATOM    529  O   SER A  33      -5.447  -1.572  -5.841  1.00  1.54           O  
ATOM    530  CB  SER A  33      -4.722  -2.973  -3.415  1.00  1.54           C  
ATOM    531  OG  SER A  33      -4.189  -1.848  -2.749  1.00  1.54           O  
ATOM    532  H   SER A  33      -2.188  -3.130  -3.799  1.00  1.54           H  
ATOM    533  HA  SER A  33      -4.569  -4.036  -5.244  1.00  1.54           H  
ATOM    534 1HB  SER A  33      -5.795  -2.842  -3.552  1.00  1.54           H  
ATOM    535 2HB  SER A  33      -4.579  -3.859  -2.799  1.00  1.54           H  
ATOM    536  HG  SER A  33      -3.217  -1.953  -2.732  1.00  1.54           H  
ATOM    537  N   LYS A  34      -3.208  -1.274  -6.090  1.00  1.33           N  
ATOM    538  CA  LYS A  34      -3.385  -0.038  -6.875  1.00  1.33           C  
ATOM    539  C   LYS A  34      -2.398   0.174  -8.036  1.00  1.33           C  
ATOM    540  O   LYS A  34      -1.229  -0.186  -7.954  1.00  1.33           O  
ATOM    541  CB  LYS A  34      -3.298   1.191  -5.964  1.00  1.33           C  
ATOM    542  CG  LYS A  34      -4.387   1.294  -4.894  1.00  1.33           C  
ATOM    543  CD  LYS A  34      -4.286   2.570  -4.078  1.00  1.33           C  
ATOM    544  CE  LYS A  34      -5.376   2.604  -3.016  1.00  1.33           C  
ATOM    545  NZ  LYS A  34      -5.336   3.852  -2.205  1.00  1.33           N  
ATOM    546  H   LYS A  34      -2.263  -1.616  -5.911  1.00  1.33           H  
ATOM    547  HA  LYS A  34      -4.378  -0.067  -7.307  1.00  1.33           H  
ATOM    548 1HB  LYS A  34      -2.322   1.209  -5.471  1.00  1.33           H  
ATOM    549 2HB  LYS A  34      -3.361   2.077  -6.586  1.00  1.33           H  
ATOM    550 1HG  LYS A  34      -5.368   1.250  -5.376  1.00  1.33           H  
ATOM    551 2HG  LYS A  34      -4.304   0.456  -4.208  1.00  1.33           H  
ATOM    552 1HD  LYS A  34      -3.304   2.627  -3.602  1.00  1.33           H  
ATOM    553 2HD  LYS A  34      -4.411   3.428  -4.721  1.00  1.33           H  
ATOM    554 1HE  LYS A  34      -6.347   2.531  -3.505  1.00  1.33           H  
ATOM    555 2HE  LYS A  34      -5.251   1.746  -2.353  1.00  1.33           H  
ATOM    556 1HZ  LYS A  34      -6.075   3.831  -1.516  1.00  1.33           H  
ATOM    557 2HZ  LYS A  34      -4.442   3.923  -1.737  1.00  1.33           H  
ATOM    558 3HZ  LYS A  34      -5.464   4.650  -2.813  1.00  1.33           H  
ATOM    559  N   ILE A  35      -2.877   0.813  -9.099  1.00  1.16           N  
ATOM    560  CA  ILE A  35      -2.070   1.287 -10.226  1.00  1.16           C  
ATOM    561  C   ILE A  35      -2.492   2.701 -10.630  1.00  1.16           C  
ATOM    562  O   ILE A  35      -3.658   3.055 -10.504  1.00  1.16           O  
ATOM    563  CB  ILE A  35      -2.229   0.330 -11.417  1.00  1.16           C  
ATOM    564  CG1 ILE A  35      -3.717   0.215 -11.730  1.00  1.16           C  
ATOM    565  CG2 ILE A  35      -1.588  -1.023 -11.160  1.00  1.16           C  
ATOM    566  CD1 ILE A  35      -4.045  -0.533 -12.944  1.00  1.16           C  
ATOM    567  H   ILE A  35      -3.869   0.995  -9.124  1.00  1.16           H  
ATOM    568  HA  ILE A  35      -1.019   1.317  -9.927  1.00  1.16           H  
ATOM    569  HB  ILE A  35      -1.757   0.783 -12.276  1.00  1.16           H  
ATOM    570 1HG1 ILE A  35      -4.202  -0.291 -10.904  1.00  1.16           H  
ATOM    571 2HG1 ILE A  35      -4.130   1.215 -11.817  1.00  1.16           H  
ATOM    572 1HG2 ILE A  35      -1.716  -1.655 -12.035  1.00  1.16           H  
ATOM    573 2HG2 ILE A  35      -0.524  -0.883 -10.960  1.00  1.16           H  
ATOM    574 3HG2 ILE A  35      -2.058  -1.502 -10.303  1.00  1.16           H  
ATOM    575 1HD1 ILE A  35      -5.113  -0.553 -13.064  1.00  1.16           H  
ATOM    576 2HD1 ILE A  35      -3.602  -0.052 -13.789  1.00  1.16           H  
ATOM    577 3HD1 ILE A  35      -3.669  -1.549 -12.863  1.00  1.16           H  
ATOM    578  N   CYS A  36      -1.586   3.507 -11.170  1.00  1.03           N  
ATOM    579  CA  CYS A  36      -2.011   4.827 -11.640  1.00  1.03           C  
ATOM    580  C   CYS A  36      -2.589   4.733 -13.012  1.00  1.03           C  
ATOM    581  O   CYS A  36      -1.942   4.249 -13.949  1.00  1.03           O  
ATOM    582  CB  CYS A  36      -0.898   5.864 -11.670  1.00  1.03           C  
ATOM    583  SG  CYS A  36      -1.415   7.529 -12.343  1.00  1.03           S  
ATOM    584  H   CYS A  36      -0.617   3.219 -11.241  1.00  1.03           H  
ATOM    585  HA  CYS A  36      -2.784   5.205 -10.977  1.00  1.03           H  
ATOM    586 1HB  CYS A  36      -0.530   6.029 -10.702  1.00  1.03           H  
ATOM    587 2HB  CYS A  36      -0.078   5.481 -12.247  1.00  1.03           H  
ATOM    588  N   CYS A  37      -3.816   5.176 -13.131  1.00  0.96           N  
ATOM    589  CA  CYS A  37      -4.488   5.160 -14.400  1.00  0.96           C  
ATOM    590  C   CYS A  37      -4.551   6.582 -14.913  1.00  0.96           C  
ATOM    591  O   CYS A  37      -4.881   7.497 -14.153  1.00  0.96           O  
ATOM    592  CB  CYS A  37      -5.863   4.574 -14.206  1.00  0.96           C  
ATOM    593  SG  CYS A  37      -5.802   2.905 -13.587  1.00  0.96           S  
ATOM    594  H   CYS A  37      -4.307   5.524 -12.308  1.00  0.96           H  
ATOM    595  HA  CYS A  37      -3.926   4.551 -15.104  1.00  0.96           H  
ATOM    596 1HB  CYS A  37      -6.438   5.183 -13.505  1.00  0.96           H  
ATOM    597 2HB  CYS A  37      -6.384   4.561 -15.139  1.00  0.96           H  
ATOM    598  N   ILE A  38      -4.260   6.778 -16.195  1.00  0.95           N  
ATOM    599  CA  ILE A  38      -4.276   8.126 -16.752  1.00  0.95           C  
ATOM    600  C   ILE A  38      -5.128   8.207 -18.005  1.00  0.95           C  
ATOM    601  O   ILE A  38      -5.102   7.323 -18.859  1.00  0.95           O  
ATOM    602  CB  ILE A  38      -2.834   8.577 -17.077  1.00  0.95           C  
ATOM    603  CG1 ILE A  38      -2.794  10.015 -17.521  1.00  0.95           C  
ATOM    604  CG2 ILE A  38      -2.264   7.722 -18.154  1.00  0.95           C  
ATOM    605  CD1 ILE A  38      -1.411  10.564 -17.542  1.00  0.95           C  
ATOM    606  H   ILE A  38      -3.971   5.982 -16.763  1.00  0.95           H  
ATOM    607  HA  ILE A  38      -4.697   8.806 -16.017  1.00  0.95           H  
ATOM    608  HB  ILE A  38      -2.222   8.491 -16.179  1.00  0.95           H  
ATOM    609 1HG1 ILE A  38      -3.226  10.107 -18.520  1.00  0.95           H  
ATOM    610 2HG1 ILE A  38      -3.374  10.609 -16.835  1.00  0.95           H  
ATOM    611 1HG2 ILE A  38      -1.248   8.036 -18.372  1.00  0.95           H  
ATOM    612 2HG2 ILE A  38      -2.259   6.700 -17.827  1.00  0.95           H  
ATOM    613 3HG2 ILE A  38      -2.876   7.826 -19.050  1.00  0.95           H  
ATOM    614 1HD1 ILE A  38      -1.438  11.609 -17.851  1.00  0.95           H  
ATOM    615 2HD1 ILE A  38      -0.987  10.487 -16.548  1.00  0.95           H  
ATOM    616 3HD1 ILE A  38      -0.804   9.993 -18.240  1.00  0.95           H  
ATOM    617  N   GLN A  39      -5.888   9.276 -18.126  1.00  1.01           N  
ATOM    618  CA  GLN A  39      -6.743   9.446 -19.294  1.00  1.01           C  
ATOM    619  C   GLN A  39      -5.958   9.379 -20.599  1.00  1.01           C  
ATOM    620  O   GLN A  39      -4.963  10.084 -20.774  1.00  1.01           O  
ATOM    621  CB  GLN A  39      -7.506  10.769 -19.186  1.00  1.01           C  
ATOM    622  CG  GLN A  39      -8.302  11.163 -20.433  1.00  1.01           C  
ATOM    623  CD  GLN A  39      -9.479  10.260 -20.762  1.00  1.01           C  
ATOM    624  OE1 GLN A  39     -10.368  10.004 -19.937  1.00  1.01           O  
ATOM    625  NE2 GLN A  39      -9.481   9.783 -22.008  1.00  1.01           N  
ATOM    626  H   GLN A  39      -5.866   9.985 -17.390  1.00  1.01           H  
ATOM    627  HA  GLN A  39      -7.470   8.633 -19.306  1.00  1.01           H  
ATOM    628 1HB  GLN A  39      -8.202  10.712 -18.349  1.00  1.01           H  
ATOM    629 2HB  GLN A  39      -6.802  11.574 -18.966  1.00  1.01           H  
ATOM    630 1HG  GLN A  39      -8.685  12.170 -20.289  1.00  1.01           H  
ATOM    631 2HG  GLN A  39      -7.626  11.148 -21.287  1.00  1.01           H  
ATOM    632 1HE2 GLN A  39     -10.210   9.185 -22.334  1.00  1.01           H  
ATOM    633 2HE2 GLN A  39      -8.710  10.028 -22.649  1.00  1.01           H  
ATOM    634  N   ARG A  40      -6.421   8.531 -21.521  1.00  1.16           N  
ATOM    635  CA  ARG A  40      -5.776   8.377 -22.824  1.00  1.16           C  
ATOM    636  C   ARG A  40      -5.960   9.596 -23.718  1.00  1.16           C  
ATOM    637  O   ARG A  40      -6.987  10.285 -23.658  1.00  1.16           O  
ATOM    638  CB  ARG A  40      -6.328   7.181 -23.569  1.00  1.16           C  
ATOM    639  CG  ARG A  40      -5.998   5.848 -22.974  1.00  1.16           C  
ATOM    640  CD  ARG A  40      -6.496   4.744 -23.817  1.00  1.16           C  
ATOM    641  NE  ARG A  40      -6.309   3.444 -23.193  1.00  1.16           N  
ATOM    642  CZ  ARG A  40      -5.188   2.700 -23.250  1.00  1.16           C  
ATOM    643  NH1 ARG A  40      -4.111   3.124 -23.888  1.00  1.16           N  
ATOM    644  NH2 ARG A  40      -5.167   1.519 -22.652  1.00  1.16           N  
ATOM    645  H   ARG A  40      -7.238   7.954 -21.309  1.00  1.16           H  
ATOM    646  HA  ARG A  40      -4.707   8.223 -22.665  1.00  1.16           H  
ATOM    647 1HB  ARG A  40      -7.414   7.257 -23.624  1.00  1.16           H  
ATOM    648 2HB  ARG A  40      -5.956   7.193 -24.580  1.00  1.16           H  
ATOM    649 1HG  ARG A  40      -4.918   5.756 -22.895  1.00  1.16           H  
ATOM    650 2HG  ARG A  40      -6.428   5.772 -22.002  1.00  1.16           H  
ATOM    651 1HD  ARG A  40      -7.564   4.883 -24.001  1.00  1.16           H  
ATOM    652 2HD  ARG A  40      -5.961   4.751 -24.767  1.00  1.16           H  
ATOM    653  HE  ARG A  40      -7.098   3.055 -22.679  1.00  1.16           H  
ATOM    654 1HH1 ARG A  40      -4.083   4.052 -24.345  1.00  1.16           H  
ATOM    655 2HH1 ARG A  40      -3.289   2.547 -23.913  1.00  1.16           H  
ATOM    656 1HH2 ARG A  40      -5.994   1.187 -22.160  1.00  1.16           H  
ATOM    657 2HH2 ARG A  40      -4.337   0.951 -22.684  1.00  1.16           H  
ATOM    658  N   ALA A  41      -4.970   9.860 -24.566  1.00  1.41           N  
ATOM    659  CA  ALA A  41      -5.084  10.938 -25.542  1.00  1.41           C  
ATOM    660  C   ALA A  41      -6.114  10.571 -26.597  1.00  1.41           C  
ATOM    661  O   ALA A  41      -6.259   9.406 -26.941  1.00  1.41           O  
ATOM    662  CB  ALA A  41      -3.746  11.217 -26.204  1.00  1.41           C  
ATOM    663  H   ALA A  41      -4.129   9.269 -24.572  1.00  1.41           H  
ATOM    664  HA  ALA A  41      -5.424  11.835 -25.024  1.00  1.41           H  
ATOM    665 1HB  ALA A  41      -3.853  12.030 -26.918  1.00  1.41           H  
ATOM    666 2HB  ALA A  41      -3.016  11.493 -25.443  1.00  1.41           H  
ATOM    667 3HB  ALA A  41      -3.404  10.326 -26.722  1.00  1.41           H  
ATOM    668  N   PHE A  42      -6.762  11.565 -27.193  1.00  1.78           N  
ATOM    669  CA  PHE A  42      -7.693  11.306 -28.300  1.00  1.78           C  
ATOM    670  C   PHE A  42      -7.078  10.410 -29.373  1.00  1.78           C  
ATOM    671  O   PHE A  42      -7.728   9.501 -29.901  1.00  1.78           O  
ATOM    672  CB  PHE A  42      -8.164  12.608 -28.937  1.00  1.78           C  
ATOM    673  CG  PHE A  42      -9.078  12.398 -30.115  1.00  1.78           C  
ATOM    674  CD1 PHE A  42     -10.405  12.042 -29.926  1.00  1.78           C  
ATOM    675  CD2 PHE A  42      -8.620  12.580 -31.415  1.00  1.78           C  
ATOM    676  CE1 PHE A  42     -11.248  11.860 -31.005  1.00  1.78           C  
ATOM    677  CE2 PHE A  42      -9.469  12.407 -32.489  1.00  1.78           C  
ATOM    678  CZ  PHE A  42     -10.778  12.044 -32.285  1.00  1.78           C  
ATOM    679  H   PHE A  42      -6.624  12.512 -26.871  1.00  1.78           H  
ATOM    680  HA  PHE A  42      -8.565  10.790 -27.893  1.00  1.78           H  
ATOM    681 1HB  PHE A  42      -8.693  13.208 -28.198  1.00  1.78           H  
ATOM    682 2HB  PHE A  42      -7.303  13.183 -29.274  1.00  1.78           H  
ATOM    683  HD1 PHE A  42     -10.777  11.899 -28.911  1.00  1.78           H  
ATOM    684  HD2 PHE A  42      -7.580  12.867 -31.580  1.00  1.78           H  
ATOM    685  HE1 PHE A  42     -12.288  11.576 -30.841  1.00  1.78           H  
ATOM    686  HE2 PHE A  42      -9.107  12.558 -33.500  1.00  1.78           H  
ATOM    687  HZ  PHE A  42     -11.443  11.905 -33.136  1.00  1.78           H  
ATOM    688  N   GLU A  43      -5.813  10.658 -29.681  1.00  2.33           N  
ATOM    689  CA  GLU A  43      -5.097   9.938 -30.716  1.00  2.33           C  
ATOM    690  C   GLU A  43      -5.058   8.421 -30.462  1.00  2.33           C  
ATOM    691  O   GLU A  43      -4.947   7.635 -31.407  1.00  2.33           O  
ATOM    692  CB  GLU A  43      -3.672  10.481 -30.815  1.00  2.33           C  
ATOM    693  CG  GLU A  43      -3.591  11.899 -31.374  1.00  2.33           C  
ATOM    694  CD  GLU A  43      -2.179  12.447 -31.424  1.00  2.33           C  
ATOM    695  OE1 GLU A  43      -1.293  11.814 -30.899  1.00  2.33           O  
ATOM    696  OE2 GLU A  43      -1.993  13.499 -31.992  1.00  2.33           O  
ATOM    697  H   GLU A  43      -5.338  11.395 -29.183  1.00  2.33           H  
ATOM    698  HA  GLU A  43      -5.599  10.124 -31.661  1.00  2.33           H  
ATOM    699 1HB  GLU A  43      -3.215  10.477 -29.825  1.00  2.33           H  
ATOM    700 2HB  GLU A  43      -3.078   9.829 -31.456  1.00  2.33           H  
ATOM    701 1HG  GLU A  43      -4.009  11.904 -32.381  1.00  2.33           H  
ATOM    702 2HG  GLU A  43      -4.207  12.550 -30.754  1.00  2.33           H  
ATOM    703  N   GLU A  44      -5.108   8.010 -29.188  1.00  3.08           N  
ATOM    704  CA  GLU A  44      -5.034   6.602 -28.809  1.00  3.08           C  
ATOM    705  C   GLU A  44      -6.341   5.870 -29.127  1.00  3.08           C  
ATOM    706  O   GLU A  44      -6.364   4.640 -29.203  1.00  3.08           O  
ATOM    707  CB  GLU A  44      -4.722   6.477 -27.320  1.00  3.08           C  
ATOM    708  CG  GLU A  44      -3.355   7.021 -26.915  1.00  3.08           C  
ATOM    709  CD  GLU A  44      -3.086   6.955 -25.429  1.00  3.08           C  
ATOM    710  OE1 GLU A  44      -3.259   5.907 -24.837  1.00  3.08           O  
ATOM    711  OE2 GLU A  44      -2.740   7.981 -24.870  1.00  3.08           O  
ATOM    712  H   GLU A  44      -5.254   8.689 -28.446  1.00  3.08           H  
ATOM    713  HA  GLU A  44      -4.233   6.133 -29.381  1.00  3.08           H  
ATOM    714 1HB  GLU A  44      -5.479   7.008 -26.763  1.00  3.08           H  
ATOM    715 2HB  GLU A  44      -4.773   5.431 -27.022  1.00  3.08           H  
ATOM    716 1HG  GLU A  44      -2.587   6.455 -27.436  1.00  3.08           H  
ATOM    717 2HG  GLU A  44      -3.291   8.052 -27.247  1.00  3.08           H  
ATOM    718  N   ASP A  45      -7.435   6.627 -29.275  1.00  4.06           N  
ATOM    719  CA  ASP A  45      -8.733   6.060 -29.619  1.00  4.06           C  
ATOM    720  C   ASP A  45      -8.937   6.183 -31.125  1.00  4.06           C  
ATOM    721  O   ASP A  45      -9.559   5.331 -31.762  1.00  4.06           O  
ATOM    722  CB  ASP A  45      -9.872   6.775 -28.881  1.00  4.06           C  
ATOM    723  CG  ASP A  45      -9.830   6.601 -27.357  1.00  4.06           C  
ATOM    724  OD1 ASP A  45      -9.807   5.480 -26.908  1.00  4.06           O  
ATOM    725  OD2 ASP A  45      -9.845   7.586 -26.659  1.00  4.06           O  
ATOM    726  H   ASP A  45      -7.360   7.638 -29.202  1.00  4.06           H  
ATOM    727  HA  ASP A  45      -8.745   5.004 -29.351  1.00  4.06           H  
ATOM    728 1HB  ASP A  45      -9.818   7.846 -29.107  1.00  4.06           H  
ATOM    729 2HB  ASP A  45     -10.828   6.412 -29.251  1.00  4.06           H  
ATOM    730  N   LEU A  46      -8.382   7.258 -31.685  1.00  5.24           N  
ATOM    731  CA  LEU A  46      -8.490   7.584 -33.101  1.00  5.24           C  
ATOM    732  C   LEU A  46      -7.862   6.537 -34.020  1.00  5.24           C  
ATOM    733  O   LEU A  46      -8.488   6.115 -34.997  1.00  5.24           O  
ATOM    734  CB  LEU A  46      -7.792   8.912 -33.362  1.00  5.24           C  
ATOM    735  CG  LEU A  46      -7.756   9.393 -34.791  1.00  5.24           C  
ATOM    736  CD1 LEU A  46      -9.173   9.632 -35.273  1.00  5.24           C  
ATOM    737  CD2 LEU A  46      -6.894  10.647 -34.861  1.00  5.24           C  
ATOM    738  H   LEU A  46      -7.901   7.921 -31.080  1.00  5.24           H  
ATOM    739  HA  LEU A  46      -9.546   7.675 -33.347  1.00  5.24           H  
ATOM    740 1HB  LEU A  46      -8.251   9.679 -32.742  1.00  5.24           H  
ATOM    741 2HB  LEU A  46      -6.765   8.798 -33.056  1.00  5.24           H  
ATOM    742  HG  LEU A  46      -7.315   8.623 -35.426  1.00  5.24           H  
ATOM    743 1HD1 LEU A  46      -9.153   9.970 -36.309  1.00  5.24           H  
ATOM    744 2HD1 LEU A  46      -9.739   8.703 -35.205  1.00  5.24           H  
ATOM    745 3HD1 LEU A  46      -9.645  10.387 -34.657  1.00  5.24           H  
ATOM    746 1HD2 LEU A  46      -6.849  11.002 -35.890  1.00  5.24           H  
ATOM    747 2HD2 LEU A  46      -7.312  11.417 -34.233  1.00  5.24           H  
ATOM    748 3HD2 LEU A  46      -5.888  10.409 -34.512  1.00  5.24           H  
ATOM    749  N   SER A  47      -6.617   6.140 -33.729  1.00  6.54           N  
ATOM    750  CA  SER A  47      -5.930   5.189 -34.598  1.00  6.54           C  
ATOM    751  C   SER A  47      -4.831   4.405 -33.884  1.00  6.54           C  
ATOM    752  O   SER A  47      -4.833   3.173 -33.930  1.00  6.54           O  
ATOM    753  OXT SER A  47      -3.789   4.990 -33.597  1.00  6.54           O  
ATOM    754  CB  SER A  47      -5.338   5.925 -35.786  1.00  6.54           C  
ATOM    755  OG  SER A  47      -4.640   5.048 -36.626  1.00  6.54           O  
ATOM    756  H   SER A  47      -6.138   6.527 -32.912  1.00  6.54           H  
ATOM    757  HA  SER A  47      -6.667   4.473 -34.964  1.00  6.54           H  
ATOM    758 1HB  SER A  47      -6.136   6.411 -36.348  1.00  6.54           H  
ATOM    759 2HB  SER A  47      -4.668   6.706 -35.429  1.00  6.54           H  
ATOM    760  HG  SER A  47      -5.286   4.406 -36.933  1.00  6.54           H  
TER     761
ENDMDL

REMARK ID 637038 MODEL 4 Sus_A_AP03105
PFRMAT TS
TARGET Sus_A_AP03105
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   THR A   1       0.124  -1.886   1.012  1.00  4.40           N  
ATOM      2  CA  THR A   1       1.353  -1.119   1.165  1.00  4.40           C  
ATOM      3  C   THR A   1       1.083   0.375   1.203  1.00  4.40           C  
ATOM      4  O   THR A   1       0.717   0.982   0.203  1.00  4.40           O  
ATOM      5  CB  THR A   1       2.354  -1.428   0.038  1.00  4.40           C  
ATOM      6  OG1 THR A   1       2.699  -2.821   0.071  1.00  4.40           O  
ATOM      7  CG2 THR A   1       3.611  -0.576   0.192  1.00  4.40           C  
ATOM      8 1H   THR A   1       0.199  -2.752   1.525  1.00  4.40           H  
ATOM      9 2H   THR A   1      -0.651  -1.347   1.372  1.00  4.40           H  
ATOM     10 3H   THR A   1      -0.029  -2.084   0.034  1.00  4.40           H  
ATOM     11  HA  THR A   1       1.816  -1.398   2.112  1.00  4.40           H  
ATOM     12  HB  THR A   1       1.893  -1.209  -0.917  1.00  4.40           H  
ATOM     13  HG1 THR A   1       1.910  -3.346  -0.079  1.00  4.40           H  
ATOM     14 1HG2 THR A   1       4.300  -0.809  -0.612  1.00  4.40           H  
ATOM     15 2HG2 THR A   1       3.344   0.479   0.148  1.00  4.40           H  
ATOM     16 3HG2 THR A   1       4.088  -0.787   1.147  1.00  4.40           H  
ATOM     17  N   LEU A   2       1.236   0.970   2.381  1.00  3.97           N  
ATOM     18  CA  LEU A   2       1.040   2.410   2.533  1.00  3.97           C  
ATOM     19  C   LEU A   2       2.093   3.193   1.769  1.00  3.97           C  
ATOM     20  O   LEU A   2       1.796   4.133   1.026  1.00  3.97           O  
ATOM     21  CB  LEU A   2       1.129   2.813   4.005  1.00  3.97           C  
ATOM     22  CG  LEU A   2       1.024   4.313   4.269  1.00  3.97           C  
ATOM     23  CD1 LEU A   2      -0.321   4.817   3.779  1.00  3.97           C  
ATOM     24  CD2 LEU A   2       1.210   4.571   5.752  1.00  3.97           C  
ATOM     25  H   LEU A   2       1.518   0.428   3.186  1.00  3.97           H  
ATOM     26  HA  LEU A   2       0.058   2.674   2.143  1.00  3.97           H  
ATOM     27 1HB  LEU A   2       0.328   2.321   4.553  1.00  3.97           H  
ATOM     28 2HB  LEU A   2       2.083   2.473   4.406  1.00  3.97           H  
ATOM     29  HG  LEU A   2       1.802   4.838   3.712  1.00  3.97           H  
ATOM     30 1HD1 LEU A   2      -0.392   5.891   3.956  1.00  3.97           H  
ATOM     31 2HD1 LEU A   2      -0.414   4.621   2.710  1.00  3.97           H  
ATOM     32 3HD1 LEU A   2      -1.120   4.306   4.314  1.00  3.97           H  
ATOM     33 1HD2 LEU A   2       1.143   5.642   5.945  1.00  3.97           H  
ATOM     34 2HD2 LEU A   2       0.433   4.052   6.314  1.00  3.97           H  
ATOM     35 3HD2 LEU A   2       2.189   4.206   6.063  1.00  3.97           H  
ATOM     36  N   VAL A   3       3.339   2.803   1.980  1.00  3.48           N  
ATOM     37  CA  VAL A   3       4.475   3.460   1.370  1.00  3.48           C  
ATOM     38  C   VAL A   3       5.571   2.448   1.084  1.00  3.48           C  
ATOM     39  O   VAL A   3       5.762   1.504   1.855  1.00  3.48           O  
ATOM     40  CB  VAL A   3       4.976   4.603   2.276  1.00  3.48           C  
ATOM     41  CG1 VAL A   3       5.434   4.043   3.608  1.00  3.48           C  
ATOM     42  CG2 VAL A   3       6.120   5.384   1.579  1.00  3.48           C  
ATOM     43  H   VAL A   3       3.504   2.021   2.593  1.00  3.48           H  
ATOM     44  HA  VAL A   3       4.156   3.905   0.442  1.00  3.48           H  
ATOM     45  HB  VAL A   3       4.144   5.286   2.466  1.00  3.48           H  
ATOM     46 1HG1 VAL A   3       5.763   4.858   4.252  1.00  3.48           H  
ATOM     47 2HG1 VAL A   3       4.604   3.519   4.084  1.00  3.48           H  
ATOM     48 3HG1 VAL A   3       6.253   3.353   3.453  1.00  3.48           H  
ATOM     49 1HG2 VAL A   3       6.439   6.201   2.221  1.00  3.48           H  
ATOM     50 2HG2 VAL A   3       6.963   4.746   1.391  1.00  3.48           H  
ATOM     51 3HG2 VAL A   3       5.754   5.789   0.630  1.00  3.48           H  
ATOM     52  N   ASP A   4       6.298   2.659  -0.009  1.00  2.98           N  
ATOM     53  CA  ASP A   4       7.430   1.800  -0.344  1.00  2.98           C  
ATOM     54  C   ASP A   4       8.679   2.675  -0.618  1.00  2.98           C  
ATOM     55  O   ASP A   4       9.059   2.901  -1.773  1.00  2.98           O  
ATOM     56  CB  ASP A   4       7.085   0.920  -1.543  1.00  2.98           C  
ATOM     57  CG  ASP A   4       8.116  -0.163  -1.876  1.00  2.98           C  
ATOM     58  OD1 ASP A   4       8.981  -0.414  -1.090  1.00  2.98           O  
ATOM     59  OD2 ASP A   4       8.015  -0.739  -2.942  1.00  2.98           O  
ATOM     60  H   ASP A   4       6.033   3.441  -0.613  1.00  2.98           H  
ATOM     61  HA  ASP A   4       7.611   1.126   0.483  1.00  2.98           H  
ATOM     62 1HB  ASP A   4       6.147   0.426  -1.344  1.00  2.98           H  
ATOM     63 2HB  ASP A   4       6.954   1.547  -2.412  1.00  2.98           H  
ATOM     64  N   PRO A   5       9.357   3.139   0.449  1.00  2.55           N  
ATOM     65  CA  PRO A   5      10.428   4.105   0.433  1.00  2.55           C  
ATOM     66  C   PRO A   5      11.608   3.410  -0.180  1.00  2.55           C  
ATOM     67  O   PRO A   5      11.537   2.209  -0.411  1.00  2.55           O  
ATOM     68  CB  PRO A   5      10.626   4.439   1.912  1.00  2.55           C  
ATOM     69  CG  PRO A   5      10.219   3.183   2.636  1.00  2.55           C  
ATOM     70  CD  PRO A   5       9.105   2.577   1.800  1.00  2.55           C  
ATOM     71  HA  PRO A   5      10.127   4.986  -0.156  1.00  2.55           H  
ATOM     72 1HB  PRO A   5      11.676   4.711   2.098  1.00  2.55           H  
ATOM     73 2HB  PRO A   5      10.013   5.310   2.188  1.00  2.55           H  
ATOM     74 1HG  PRO A   5      11.088   2.510   2.727  1.00  2.55           H  
ATOM     75 2HG  PRO A   5       9.893   3.423   3.659  1.00  2.55           H  
ATOM     76 1HD  PRO A   5       9.244   1.487   1.805  1.00  2.55           H  
ATOM     77 2HD  PRO A   5       8.140   2.873   2.188  1.00  2.55           H  
ATOM     78  N   GLU A   6      12.662   4.154  -0.493  1.00  2.21           N  
ATOM     79  CA  GLU A   6      13.856   3.605  -1.149  1.00  2.21           C  
ATOM     80  C   GLU A   6      13.639   3.490  -2.668  1.00  2.21           C  
ATOM     81  O   GLU A   6      14.576   3.703  -3.438  1.00  2.21           O  
ATOM     82  CB  GLU A   6      14.348   2.266  -0.547  1.00  2.21           C  
ATOM     83  CG  GLU A   6      14.799   2.385   0.921  1.00  2.21           C  
ATOM     84  CD  GLU A   6      15.474   1.144   1.492  1.00  2.21           C  
ATOM     85  OE1 GLU A   6      15.127   0.058   1.099  1.00  2.21           O  
ATOM     86  OE2 GLU A   6      16.396   1.304   2.292  1.00  2.21           O  
ATOM     87  H   GLU A   6      12.648   5.141  -0.275  1.00  2.21           H  
ATOM     88  HA  GLU A   6      14.671   4.317  -1.001  1.00  2.21           H  
ATOM     89 1HB  GLU A   6      13.657   1.452  -0.672  1.00  2.21           H  
ATOM     90 2HB  GLU A   6      15.243   1.973  -1.094  1.00  2.21           H  
ATOM     91 1HG  GLU A   6      15.428   3.222   1.015  1.00  2.21           H  
ATOM     92 2HG  GLU A   6      13.913   2.588   1.522  1.00  2.21           H  
ATOM     93  N   ARG A   7      12.428   3.138  -3.124  1.00  1.96           N  
ATOM     94  CA  ARG A   7      12.168   2.959  -4.553  1.00  1.96           C  
ATOM     95  C   ARG A   7      12.459   4.221  -5.381  1.00  1.96           C  
ATOM     96  O   ARG A   7      12.765   4.138  -6.570  1.00  1.96           O  
ATOM     97  CB  ARG A   7      10.718   2.595  -4.767  1.00  1.96           C  
ATOM     98  CG  ARG A   7      10.284   1.252  -4.242  1.00  1.96           C  
ATOM     99  CD  ARG A   7      10.770   0.136  -5.079  1.00  1.96           C  
ATOM    100  NE  ARG A   7      10.243  -1.146  -4.629  1.00  1.96           N  
ATOM    101  CZ  ARG A   7      10.618  -2.346  -5.110  1.00  1.96           C  
ATOM    102  NH1 ARG A   7      11.534  -2.422  -6.056  1.00  1.96           N  
ATOM    103  NH2 ARG A   7      10.070  -3.450  -4.635  1.00  1.96           N  
ATOM    104  H   ARG A   7      11.641   2.977  -2.477  1.00  1.96           H  
ATOM    105  HA  ARG A   7      12.798   2.148  -4.916  1.00  1.96           H  
ATOM    106 1HB  ARG A   7      10.094   3.335  -4.268  1.00  1.96           H  
ATOM    107 2HB  ARG A   7      10.484   2.639  -5.825  1.00  1.96           H  
ATOM    108 1HG  ARG A   7      10.668   1.121  -3.224  1.00  1.96           H  
ATOM    109 2HG  ARG A   7       9.207   1.215  -4.212  1.00  1.96           H  
ATOM    110 1HD  ARG A   7      10.454   0.293  -6.106  1.00  1.96           H  
ATOM    111 2HD  ARG A   7      11.856   0.096  -5.029  1.00  1.96           H  
ATOM    112  HE  ARG A   7       9.512  -1.125  -3.893  1.00  1.96           H  
ATOM    113 1HH1 ARG A   7      11.953  -1.578  -6.420  1.00  1.96           H  
ATOM    114 2HH1 ARG A   7      11.815  -3.323  -6.416  1.00  1.96           H  
ATOM    115 1HH2 ARG A   7       9.366  -3.395  -3.902  1.00  1.96           H  
ATOM    116 2HH2 ARG A   7      10.349  -4.346  -4.994  1.00  1.96           H  
ATOM    117  N   CYS A   8      12.366   5.383  -4.742  1.00  1.77           N  
ATOM    118  CA  CYS A   8      12.570   6.675  -5.387  1.00  1.77           C  
ATOM    119  C   CYS A   8      14.026   7.129  -5.310  1.00  1.77           C  
ATOM    120  O   CYS A   8      14.347   8.234  -5.743  1.00  1.77           O  
ATOM    121  CB  CYS A   8      11.739   7.749  -4.704  1.00  1.77           C  
ATOM    122  SG  CYS A   8       9.977   7.483  -4.727  1.00  1.77           S  
ATOM    123  H   CYS A   8      12.118   5.360  -3.764  1.00  1.77           H  
ATOM    124  HA  CYS A   8      12.280   6.592  -6.433  1.00  1.77           H  
ATOM    125 1HB  CYS A   8      12.050   7.834  -3.662  1.00  1.77           H  
ATOM    126 2HB  CYS A   8      11.937   8.711  -5.176  1.00  1.77           H  
ATOM    127  N   SER A   9      14.895   6.271  -4.759  1.00  1.63           N  
ATOM    128  CA  SER A   9      16.308   6.511  -4.448  1.00  1.63           C  
ATOM    129  C   SER A   9      16.446   7.316  -3.160  1.00  1.63           C  
ATOM    130  O   SER A   9      15.470   7.543  -2.445  1.00  1.63           O  
ATOM    131  CB  SER A   9      17.028   7.263  -5.580  1.00  1.63           C  
ATOM    132  OG  SER A   9      18.425   7.378  -5.341  1.00  1.63           O  
ATOM    133  H   SER A   9      14.548   5.357  -4.475  1.00  1.63           H  
ATOM    134  HA  SER A   9      16.793   5.544  -4.301  1.00  1.63           H  
ATOM    135 1HB  SER A   9      16.851   6.767  -6.532  1.00  1.63           H  
ATOM    136 2HB  SER A   9      16.640   8.266  -5.658  1.00  1.63           H  
ATOM    137  HG  SER A   9      18.798   6.512  -5.593  1.00  1.63           H  
ATOM    138  N   LYS A  10      17.688   7.662  -2.841  1.00  1.50           N  
ATOM    139  CA  LYS A  10      18.063   8.394  -1.646  1.00  1.50           C  
ATOM    140  C   LYS A  10      18.980   9.490  -2.104  1.00  1.50           C  
ATOM    141  O   LYS A  10      19.261  10.456  -1.393  1.00  1.50           O  
ATOM    142  CB  LYS A  10      18.790   7.492  -0.649  1.00  1.50           C  
ATOM    143  CG  LYS A  10      17.961   6.350  -0.124  1.00  1.50           C  
ATOM    144  CD  LYS A  10      18.724   5.492   0.878  1.00  1.50           C  
ATOM    145  CE  LYS A  10      17.842   4.356   1.297  1.00  1.50           C  
ATOM    146  NZ  LYS A  10      18.459   3.407   2.248  1.00  1.50           N  
ATOM    147  H   LYS A  10      18.404   7.456  -3.515  1.00  1.50           H  
ATOM    148  HA  LYS A  10      17.179   8.839  -1.188  1.00  1.50           H  
ATOM    149 1HB  LYS A  10      19.682   7.076  -1.120  1.00  1.50           H  
ATOM    150 2HB  LYS A  10      19.119   8.086   0.203  1.00  1.50           H  
ATOM    151 1HG  LYS A  10      17.064   6.746   0.355  1.00  1.50           H  
ATOM    152 2HG  LYS A  10      17.651   5.715  -0.952  1.00  1.50           H  
ATOM    153 1HD  LYS A  10      19.634   5.098   0.424  1.00  1.50           H  
ATOM    154 2HD  LYS A  10      18.993   6.085   1.752  1.00  1.50           H  
ATOM    155 1HE  LYS A  10      16.946   4.771   1.752  1.00  1.50           H  
ATOM    156 2HE  LYS A  10      17.564   3.807   0.398  1.00  1.50           H  
ATOM    157 1HZ  LYS A  10      17.745   2.667   2.433  1.00  1.50           H  
ATOM    158 2HZ  LYS A  10      19.277   2.989   1.839  1.00  1.50           H  
ATOM    159 3HZ  LYS A  10      18.708   3.873   3.104  1.00  1.50           H  
ATOM    160  N   MET A  11      19.543   9.236  -3.280  1.00  1.37           N  
ATOM    161  CA  MET A  11      20.563  10.089  -3.861  1.00  1.37           C  
ATOM    162  C   MET A  11      19.998  10.984  -4.932  1.00  1.37           C  
ATOM    163  O   MET A  11      20.407  12.135  -5.075  1.00  1.37           O  
ATOM    164  CB  MET A  11      21.657   9.240  -4.487  1.00  1.37           C  
ATOM    165  CG  MET A  11      22.487   8.431  -3.545  1.00  1.37           C  
ATOM    166  SD  MET A  11      23.653   7.412  -4.448  1.00  1.37           S  
ATOM    167  CE  MET A  11      24.720   8.686  -5.106  1.00  1.37           C  
ATOM    168  H   MET A  11      19.207   8.435  -3.807  1.00  1.37           H  
ATOM    169  HA  MET A  11      20.986  10.719  -3.079  1.00  1.37           H  
ATOM    170 1HB  MET A  11      21.200   8.539  -5.172  1.00  1.37           H  
ATOM    171 2HB  MET A  11      22.322   9.878  -5.071  1.00  1.37           H  
ATOM    172 1HG  MET A  11      23.040   9.090  -2.877  1.00  1.37           H  
ATOM    173 2HG  MET A  11      21.847   7.784  -2.945  1.00  1.37           H  
ATOM    174 1HE  MET A  11      25.508   8.229  -5.704  1.00  1.37           H  
ATOM    175 2HE  MET A  11      24.136   9.363  -5.731  1.00  1.37           H  
ATOM    176 3HE  MET A  11      25.166   9.247  -4.285  1.00  1.37           H  
ATOM    177  N   TYR A  12      19.052  10.445  -5.696  1.00  1.26           N  
ATOM    178  CA  TYR A  12      18.550  11.197  -6.833  1.00  1.26           C  
ATOM    179  C   TYR A  12      17.071  11.591  -6.772  1.00  1.26           C  
ATOM    180  O   TYR A  12      16.581  12.237  -7.702  1.00  1.26           O  
ATOM    181  CB  TYR A  12      18.826  10.389  -8.095  1.00  1.26           C  
ATOM    182  CG  TYR A  12      20.290  10.070  -8.272  1.00  1.26           C  
ATOM    183  CD1 TYR A  12      20.757   8.799  -7.967  1.00  1.26           C  
ATOM    184  CD2 TYR A  12      21.170  11.041  -8.713  1.00  1.26           C  
ATOM    185  CE1 TYR A  12      22.099   8.498  -8.108  1.00  1.26           C  
ATOM    186  CE2 TYR A  12      22.513  10.740  -8.855  1.00  1.26           C  
ATOM    187  CZ  TYR A  12      22.977   9.475  -8.555  1.00  1.26           C  
ATOM    188  OH  TYR A  12      24.314   9.179  -8.705  1.00  1.26           O  
ATOM    189  H   TYR A  12      18.745   9.487  -5.530  1.00  1.26           H  
ATOM    190  HA  TYR A  12      19.117  12.124  -6.899  1.00  1.26           H  
ATOM    191 1HB  TYR A  12      18.267   9.451  -8.061  1.00  1.26           H  
ATOM    192 2HB  TYR A  12      18.496  10.948  -8.968  1.00  1.26           H  
ATOM    193  HD1 TYR A  12      20.062   8.037  -7.613  1.00  1.26           H  
ATOM    194  HD2 TYR A  12      20.805  12.042  -8.948  1.00  1.26           H  
ATOM    195  HE1 TYR A  12      22.464   7.498  -7.868  1.00  1.26           H  
ATOM    196  HE2 TYR A  12      23.207  11.504  -9.203  1.00  1.26           H  
ATOM    197  HH  TYR A  12      24.482   8.288  -8.387  1.00  1.26           H  
ATOM    198  N   GLY A  13      16.352  11.277  -5.689  1.00  1.15           N  
ATOM    199  CA  GLY A  13      14.919  11.590  -5.716  1.00  1.15           C  
ATOM    200  C   GLY A  13      14.137  11.453  -4.405  1.00  1.15           C  
ATOM    201  O   GLY A  13      14.700  11.231  -3.331  1.00  1.15           O  
ATOM    202  H   GLY A  13      16.765  10.797  -4.905  1.00  1.15           H  
ATOM    203 1HA  GLY A  13      14.783  12.600  -6.101  1.00  1.15           H  
ATOM    204 2HA  GLY A  13      14.458  10.927  -6.448  1.00  1.15           H  
ATOM    205  N   GLN A  14      12.819  11.681  -4.518  1.00  1.05           N  
ATOM    206  CA  GLN A  14      11.898  11.712  -3.368  1.00  1.05           C  
ATOM    207  C   GLN A  14      10.407  11.598  -3.744  1.00  1.05           C  
ATOM    208  O   GLN A  14      10.013  12.096  -4.800  1.00  1.05           O  
ATOM    209  CB  GLN A  14      12.126  13.034  -2.620  1.00  1.05           C  
ATOM    210  CG  GLN A  14      11.340  13.220  -1.340  1.00  1.05           C  
ATOM    211  CD  GLN A  14      11.700  14.513  -0.599  1.00  1.05           C  
ATOM    212  OE1 GLN A  14      11.979  15.585  -1.186  1.00  1.05           O  
ATOM    213  NE2 GLN A  14      11.699  14.417   0.729  1.00  1.05           N  
ATOM    214  H   GLN A  14      12.477  11.851  -5.464  1.00  1.05           H  
ATOM    215  HA  GLN A  14      12.146  10.875  -2.714  1.00  1.05           H  
ATOM    216 1HB  GLN A  14      13.181  13.136  -2.371  1.00  1.05           H  
ATOM    217 2HB  GLN A  14      11.873  13.845  -3.281  1.00  1.05           H  
ATOM    218 1HG  GLN A  14      10.283  13.275  -1.581  1.00  1.05           H  
ATOM    219 2HG  GLN A  14      11.529  12.376  -0.678  1.00  1.05           H  
ATOM    220 1HE2 GLN A  14      11.925  15.214   1.293  1.00  1.05           H  
ATOM    221 2HE2 GLN A  14      11.469  13.546   1.167  1.00  1.05           H  
ATOM    222  N   CYS A  15       9.571  10.983  -2.876  1.00  0.99           N  
ATOM    223  CA  CYS A  15       8.120  11.024  -3.097  1.00  0.99           C  
ATOM    224  C   CYS A  15       7.557  12.419  -2.845  1.00  0.99           C  
ATOM    225  O   CYS A  15       7.678  12.951  -1.739  1.00  0.99           O  
ATOM    226  CB  CYS A  15       7.381  10.053  -2.176  1.00  0.99           C  
ATOM    227  SG  CYS A  15       7.642   8.341  -2.538  1.00  0.99           S  
ATOM    228  H   CYS A  15       9.936  10.534  -2.048  1.00  0.99           H  
ATOM    229  HA  CYS A  15       7.919  10.750  -4.128  1.00  0.99           H  
ATOM    230 1HB  CYS A  15       7.685  10.228  -1.146  1.00  0.99           H  
ATOM    231 2HB  CYS A  15       6.314  10.244  -2.236  1.00  0.99           H  
ATOM    232  N   ARG A  16       6.897  12.979  -3.852  1.00  0.96           N  
ATOM    233  CA  ARG A  16       6.352  14.332  -3.788  1.00  0.96           C  
ATOM    234  C   ARG A  16       4.967  14.413  -4.402  1.00  0.96           C  
ATOM    235  O   ARG A  16       4.577  13.549  -5.174  1.00  0.96           O  
ATOM    236  CB  ARG A  16       7.293  15.296  -4.497  1.00  0.96           C  
ATOM    237  CG  ARG A  16       8.675  15.386  -3.859  1.00  0.96           C  
ATOM    238  CD  ARG A  16       9.575  16.282  -4.560  1.00  0.96           C  
ATOM    239  NE  ARG A  16      10.865  16.325  -3.903  1.00  0.96           N  
ATOM    240  CZ  ARG A  16      11.996  16.679  -4.485  1.00  0.96           C  
ATOM    241  NH1 ARG A  16      12.024  17.007  -5.746  1.00  0.96           N  
ATOM    242  NH2 ARG A  16      13.086  16.672  -3.758  1.00  0.96           N  
ATOM    243  H   ARG A  16       6.823  12.452  -4.722  1.00  0.96           H  
ATOM    244  HA  ARG A  16       6.282  14.626  -2.741  1.00  0.96           H  
ATOM    245 1HB  ARG A  16       7.418  14.983  -5.528  1.00  0.96           H  
ATOM    246 2HB  ARG A  16       6.860  16.295  -4.514  1.00  0.96           H  
ATOM    247 1HG  ARG A  16       8.590  15.709  -2.822  1.00  0.96           H  
ATOM    248 2HG  ARG A  16       9.149  14.413  -3.892  1.00  0.96           H  
ATOM    249 1HD  ARG A  16       9.721  15.930  -5.585  1.00  0.96           H  
ATOM    250 2HD  ARG A  16       9.162  17.289  -4.577  1.00  0.96           H  
ATOM    251  HE  ARG A  16      10.944  16.061  -2.910  1.00  0.96           H  
ATOM    252 1HH1 ARG A  16      11.190  16.994  -6.338  1.00  0.96           H  
ATOM    253 2HH1 ARG A  16      12.894  17.239  -6.216  1.00  0.96           H  
ATOM    254 1HH2 ARG A  16      12.999  16.403  -2.769  1.00  0.96           H  
ATOM    255 2HH2 ARG A  16      13.973  16.926  -4.162  1.00  0.96           H  
ATOM    256  N   THR A  17       4.198  15.436  -4.059  1.00  0.98           N  
ATOM    257  CA  THR A  17       2.885  15.574  -4.688  1.00  0.98           C  
ATOM    258  C   THR A  17       3.049  15.840  -6.192  1.00  0.98           C  
ATOM    259  O   THR A  17       2.318  15.296  -7.028  1.00  0.98           O  
ATOM    260  CB  THR A  17       2.075  16.693  -4.027  1.00  0.98           C  
ATOM    261  OG1 THR A  17       1.899  16.390  -2.638  1.00  0.98           O  
ATOM    262  CG2 THR A  17       0.717  16.784  -4.674  1.00  0.98           C  
ATOM    263  H   THR A  17       4.520  16.122  -3.390  1.00  0.98           H  
ATOM    264  HA  THR A  17       2.334  14.642  -4.566  1.00  0.98           H  
ATOM    265  HB  THR A  17       2.599  17.642  -4.131  1.00  0.98           H  
ATOM    266  HG1 THR A  17       1.364  15.591  -2.554  1.00  0.98           H  
ATOM    267 1HG2 THR A  17       0.137  17.572  -4.198  1.00  0.98           H  
ATOM    268 2HG2 THR A  17       0.830  17.004  -5.716  1.00  0.98           H  
ATOM    269 3HG2 THR A  17       0.200  15.828  -4.559  1.00  0.98           H  
ATOM    270  N   ARG A  18       4.008  16.709  -6.514  1.00  1.03           N  
ATOM    271  CA  ARG A  18       4.341  17.085  -7.884  1.00  1.03           C  
ATOM    272  C   ARG A  18       5.855  17.144  -8.060  1.00  1.03           C  
ATOM    273  O   ARG A  18       6.582  17.458  -7.114  1.00  1.03           O  
ATOM    274  CB  ARG A  18       3.739  18.433  -8.273  1.00  1.03           C  
ATOM    275  CG  ARG A  18       2.218  18.489  -8.301  1.00  1.03           C  
ATOM    276  CD  ARG A  18       1.674  17.685  -9.433  1.00  1.03           C  
ATOM    277  NE  ARG A  18       0.229  17.794  -9.550  1.00  1.03           N  
ATOM    278  CZ  ARG A  18      -0.670  17.010  -8.910  1.00  1.03           C  
ATOM    279  NH1 ARG A  18      -0.284  16.042  -8.101  1.00  1.03           N  
ATOM    280  NH2 ARG A  18      -1.964  17.216  -9.103  1.00  1.03           N  
ATOM    281  H   ARG A  18       4.545  17.115  -5.765  1.00  1.03           H  
ATOM    282  HA  ARG A  18       3.945  16.327  -8.560  1.00  1.03           H  
ATOM    283 1HB  ARG A  18       4.081  19.193  -7.573  1.00  1.03           H  
ATOM    284 2HB  ARG A  18       4.102  18.718  -9.263  1.00  1.03           H  
ATOM    285 1HG  ARG A  18       1.811  18.121  -7.382  1.00  1.03           H  
ATOM    286 2HG  ARG A  18       1.902  19.523  -8.442  1.00  1.03           H  
ATOM    287 1HD  ARG A  18       2.118  18.030 -10.366  1.00  1.03           H  
ATOM    288 2HD  ARG A  18       1.923  16.634  -9.282  1.00  1.03           H  
ATOM    289  HE  ARG A  18      -0.133  18.515 -10.157  1.00  1.03           H  
ATOM    290 1HH1 ARG A  18       0.716  15.852  -7.920  1.00  1.03           H  
ATOM    291 2HH1 ARG A  18      -0.974  15.471  -7.639  1.00  1.03           H  
ATOM    292 1HH2 ARG A  18      -2.272  17.953  -9.723  1.00  1.03           H  
ATOM    293 2HH2 ARG A  18      -2.641  16.636  -8.632  1.00  1.03           H  
ATOM    294  N   CYS A  19       6.314  16.899  -9.283  1.00  1.11           N  
ATOM    295  CA  CYS A  19       7.734  16.982  -9.614  1.00  1.11           C  
ATOM    296  C   CYS A  19       8.093  18.363 -10.141  1.00  1.11           C  
ATOM    297  O   CYS A  19       7.227  19.091 -10.630  1.00  1.11           O  
ATOM    298  CB  CYS A  19       8.103  15.937 -10.675  1.00  1.11           C  
ATOM    299  SG  CYS A  19       7.880  14.199 -10.175  1.00  1.11           S  
ATOM    300  H   CYS A  19       5.660  16.643 -10.007  1.00  1.11           H  
ATOM    301  HA  CYS A  19       8.320  16.809  -8.714  1.00  1.11           H  
ATOM    302 1HB  CYS A  19       7.503  16.106 -11.568  1.00  1.11           H  
ATOM    303 2HB  CYS A  19       9.143  16.071 -10.962  1.00  1.11           H  
ATOM    304  N   TYR A  20       9.376  18.713 -10.064  1.00  1.20           N  
ATOM    305  CA  TYR A  20       9.851  19.983 -10.618  1.00  1.20           C  
ATOM    306  C   TYR A  20      10.162  19.828 -12.103  1.00  1.20           C  
ATOM    307  O   TYR A  20      10.292  18.716 -12.601  1.00  1.20           O  
ATOM    308  CB  TYR A  20      11.064  20.510  -9.850  1.00  1.20           C  
ATOM    309  CG  TYR A  20      10.725  20.991  -8.453  1.00  1.20           C  
ATOM    310  CD1 TYR A  20      10.918  20.163  -7.366  1.00  1.20           C  
ATOM    311  CD2 TYR A  20      10.210  22.266  -8.264  1.00  1.20           C  
ATOM    312  CE1 TYR A  20      10.604  20.593  -6.093  1.00  1.20           C  
ATOM    313  CE2 TYR A  20       9.894  22.704  -6.990  1.00  1.20           C  
ATOM    314  CZ  TYR A  20      10.090  21.871  -5.906  1.00  1.20           C  
ATOM    315  OH  TYR A  20       9.775  22.303  -4.637  1.00  1.20           O  
ATOM    316  H   TYR A  20      10.053  18.075  -9.619  1.00  1.20           H  
ATOM    317  HA  TYR A  20       9.052  20.719 -10.527  1.00  1.20           H  
ATOM    318 1HB  TYR A  20      11.810  19.722  -9.765  1.00  1.20           H  
ATOM    319 2HB  TYR A  20      11.519  21.333 -10.396  1.00  1.20           H  
ATOM    320  HD1 TYR A  20      11.318  19.168  -7.513  1.00  1.20           H  
ATOM    321  HD2 TYR A  20      10.053  22.923  -9.120  1.00  1.20           H  
ATOM    322  HE1 TYR A  20      10.760  19.930  -5.242  1.00  1.20           H  
ATOM    323  HE2 TYR A  20       9.490  23.706  -6.842  1.00  1.20           H  
ATOM    324  HH  TYR A  20       9.435  23.200  -4.680  1.00  1.20           H  
ATOM    325  N   LYS A  21      10.267  20.944 -12.822  1.00  1.28           N  
ATOM    326  CA  LYS A  21      10.547  20.926 -14.267  1.00  1.28           C  
ATOM    327  C   LYS A  21      11.876  20.251 -14.653  1.00  1.28           C  
ATOM    328  O   LYS A  21      12.065  19.852 -15.802  1.00  1.28           O  
ATOM    329  CB  LYS A  21      10.507  22.350 -14.825  1.00  1.28           C  
ATOM    330  CG  LYS A  21      11.631  23.253 -14.357  1.00  1.28           C  
ATOM    331  CD  LYS A  21      11.480  24.668 -14.894  1.00  1.28           C  
ATOM    332  CE  LYS A  21      12.640  25.553 -14.453  1.00  1.28           C  
ATOM    333  NZ  LYS A  21      12.494  26.948 -14.950  1.00  1.28           N  
ATOM    334  H   LYS A  21      10.141  21.835 -12.364  1.00  1.28           H  
ATOM    335  HA  LYS A  21       9.750  20.358 -14.747  1.00  1.28           H  
ATOM    336 1HB  LYS A  21      10.548  22.311 -15.914  1.00  1.28           H  
ATOM    337 2HB  LYS A  21       9.563  22.822 -14.552  1.00  1.28           H  
ATOM    338 1HG  LYS A  21      11.680  23.268 -13.269  1.00  1.28           H  
ATOM    339 2HG  LYS A  21      12.560  22.858 -14.745  1.00  1.28           H  
ATOM    340 1HD  LYS A  21      11.445  24.641 -15.984  1.00  1.28           H  
ATOM    341 2HD  LYS A  21      10.547  25.099 -14.529  1.00  1.28           H  
ATOM    342 1HE  LYS A  21      12.683  25.568 -13.365  1.00  1.28           H  
ATOM    343 2HE  LYS A  21      13.572  25.136 -14.837  1.00  1.28           H  
ATOM    344 1HZ  LYS A  21      13.280  27.501 -14.638  1.00  1.28           H  
ATOM    345 2HZ  LYS A  21      12.465  26.945 -15.960  1.00  1.28           H  
ATOM    346 3HZ  LYS A  21      11.639  27.346 -14.590  1.00  1.28           H  
ATOM    347  N   ILE A  22      12.789  20.115 -13.693  1.00  1.38           N  
ATOM    348  CA  ILE A  22      14.089  19.496 -13.925  1.00  1.38           C  
ATOM    349  C   ILE A  22      14.110  18.047 -13.424  1.00  1.38           C  
ATOM    350  O   ILE A  22      15.180  17.423 -13.375  1.00  1.38           O  
ATOM    351  CB  ILE A  22      15.201  20.286 -13.209  1.00  1.38           C  
ATOM    352  CG1 ILE A  22      14.990  20.214 -11.696  1.00  1.38           C  
ATOM    353  CG2 ILE A  22      15.198  21.733 -13.658  1.00  1.38           C  
ATOM    354  CD1 ILE A  22      16.128  20.777 -10.882  1.00  1.38           C  
ATOM    355  H   ILE A  22      12.569  20.455 -12.771  1.00  1.38           H  
ATOM    356  HA  ILE A  22      14.292  19.495 -14.996  1.00  1.38           H  
ATOM    357  HB  ILE A  22      16.166  19.835 -13.440  1.00  1.38           H  
ATOM    358 1HG1 ILE A  22      14.074  20.743 -11.439  1.00  1.38           H  
ATOM    359 2HG1 ILE A  22      14.881  19.176 -11.419  1.00  1.38           H  
ATOM    360 1HG2 ILE A  22      15.996  22.274 -13.149  1.00  1.38           H  
ATOM    361 2HG2 ILE A  22      15.357  21.780 -14.737  1.00  1.38           H  
ATOM    362 3HG2 ILE A  22      14.249  22.180 -13.407  1.00  1.38           H  
ATOM    363 1HD1 ILE A  22      15.900  20.669  -9.821  1.00  1.38           H  
ATOM    364 2HD1 ILE A  22      17.044  20.231 -11.112  1.00  1.38           H  
ATOM    365 3HD1 ILE A  22      16.263  21.830 -11.119  1.00  1.38           H  
ATOM    366  N   GLU A  23      12.929  17.525 -13.063  1.00  1.50           N  
ATOM    367  CA  GLU A  23      12.783  16.166 -12.554  1.00  1.50           C  
ATOM    368  C   GLU A  23      11.860  15.296 -13.415  1.00  1.50           C  
ATOM    369  O   GLU A  23      10.929  15.777 -14.063  1.00  1.50           O  
ATOM    370  CB  GLU A  23      12.250  16.218 -11.128  1.00  1.50           C  
ATOM    371  CG  GLU A  23      13.168  16.912 -10.179  1.00  1.50           C  
ATOM    372  CD  GLU A  23      12.677  16.987  -8.802  1.00  1.50           C  
ATOM    373  OE1 GLU A  23      11.469  17.019  -8.570  1.00  1.50           O  
ATOM    374  OE2 GLU A  23      13.511  17.050  -7.923  1.00  1.50           O  
ATOM    375  H   GLU A  23      12.084  18.090 -13.124  1.00  1.50           H  
ATOM    376  HA  GLU A  23      13.765  15.697 -12.536  1.00  1.50           H  
ATOM    377 1HB  GLU A  23      11.308  16.745 -11.117  1.00  1.50           H  
ATOM    378 2HB  GLU A  23      12.073  15.202 -10.767  1.00  1.50           H  
ATOM    379 1HG  GLU A  23      14.138  16.418 -10.190  1.00  1.50           H  
ATOM    380 2HG  GLU A  23      13.298  17.915 -10.535  1.00  1.50           H  
ATOM    381  N   LYS A  24      12.139  14.005 -13.415  1.00  1.65           N  
ATOM    382  CA  LYS A  24      11.353  13.000 -14.103  1.00  1.65           C  
ATOM    383  C   LYS A  24      10.473  12.242 -13.130  1.00  1.65           C  
ATOM    384  O   LYS A  24      10.900  11.917 -12.025  1.00  1.65           O  
ATOM    385  CB  LYS A  24      12.278  12.026 -14.833  1.00  1.65           C  
ATOM    386  CG  LYS A  24      11.586  10.909 -15.583  1.00  1.65           C  
ATOM    387  CD  LYS A  24      12.595  10.033 -16.295  1.00  1.65           C  
ATOM    388  CE  LYS A  24      11.914   8.884 -17.015  1.00  1.65           C  
ATOM    389  NZ  LYS A  24      12.899   8.023 -17.730  1.00  1.65           N  
ATOM    390  H   LYS A  24      12.940  13.696 -12.877  1.00  1.65           H  
ATOM    391  HA  LYS A  24      10.709  13.492 -14.830  1.00  1.65           H  
ATOM    392 1HB  LYS A  24      12.871  12.574 -15.560  1.00  1.65           H  
ATOM    393 2HB  LYS A  24      12.968  11.587 -14.133  1.00  1.65           H  
ATOM    394 1HG  LYS A  24      11.028  10.288 -14.883  1.00  1.65           H  
ATOM    395 2HG  LYS A  24      10.892  11.327 -16.308  1.00  1.65           H  
ATOM    396 1HD  LYS A  24      13.159  10.633 -17.018  1.00  1.65           H  
ATOM    397 2HD  LYS A  24      13.294   9.628 -15.564  1.00  1.65           H  
ATOM    398 1HE  LYS A  24      11.369   8.279 -16.289  1.00  1.65           H  
ATOM    399 2HE  LYS A  24      11.207   9.288 -17.739  1.00  1.65           H  
ATOM    400 1HZ  LYS A  24      12.415   7.272 -18.201  1.00  1.65           H  
ATOM    401 2HZ  LYS A  24      13.400   8.583 -18.410  1.00  1.65           H  
ATOM    402 3HZ  LYS A  24      13.554   7.636 -17.066  1.00  1.65           H  
ATOM    403  N   GLN A  25       9.233  11.980 -13.501  1.00  1.82           N  
ATOM    404  CA  GLN A  25       8.416  11.153 -12.628  1.00  1.82           C  
ATOM    405  C   GLN A  25       8.724   9.679 -12.843  1.00  1.82           C  
ATOM    406  O   GLN A  25       8.770   9.219 -13.990  1.00  1.82           O  
ATOM    407  CB  GLN A  25       6.925  11.365 -12.859  1.00  1.82           C  
ATOM    408  CG  GLN A  25       6.087  10.526 -11.917  1.00  1.82           C  
ATOM    409  CD  GLN A  25       4.611  10.716 -12.060  1.00  1.82           C  
ATOM    410  OE1 GLN A  25       4.114  11.782 -12.435  1.00  1.82           O  
ATOM    411  NE2 GLN A  25       3.873   9.650 -11.762  1.00  1.82           N  
ATOM    412  H   GLN A  25       8.876  12.301 -14.388  1.00  1.82           H  
ATOM    413  HA  GLN A  25       8.643  11.403 -11.595  1.00  1.82           H  
ATOM    414 1HB  GLN A  25       6.672  12.412 -12.698  1.00  1.82           H  
ATOM    415 2HB  GLN A  25       6.664  11.105 -13.881  1.00  1.82           H  
ATOM    416 1HG  GLN A  25       6.287   9.476 -12.114  1.00  1.82           H  
ATOM    417 2HG  GLN A  25       6.390  10.765 -10.898  1.00  1.82           H  
ATOM    418 1HE2 GLN A  25       2.878   9.694 -11.835  1.00  1.82           H  
ATOM    419 2HE2 GLN A  25       4.320   8.798 -11.465  1.00  1.82           H  
ATOM    420  N   ILE A  26       8.899   8.944 -11.747  1.00  1.99           N  
ATOM    421  CA  ILE A  26       9.107   7.503 -11.820  1.00  1.99           C  
ATOM    422  C   ILE A  26       7.982   6.859 -10.977  1.00  1.99           C  
ATOM    423  O   ILE A  26       7.216   7.569 -10.318  1.00  1.99           O  
ATOM    424  CB  ILE A  26      10.590   7.096 -11.515  1.00  1.99           C  
ATOM    425  CG1 ILE A  26      11.009   7.444 -10.142  1.00  1.99           C  
ATOM    426  CG2 ILE A  26      11.521   7.791 -12.513  1.00  1.99           C  
ATOM    427  CD1 ILE A  26      12.388   6.981  -9.751  1.00  1.99           C  
ATOM    428  H   ILE A  26       8.858   9.415 -10.843  1.00  1.99           H  
ATOM    429  HA  ILE A  26       8.939   7.182 -12.847  1.00  1.99           H  
ATOM    430  HB  ILE A  26      10.693   6.019 -11.626  1.00  1.99           H  
ATOM    431 1HG1 ILE A  26      10.938   8.528 -10.008  1.00  1.99           H  
ATOM    432 2HG1 ILE A  26      10.349   6.940  -9.481  1.00  1.99           H  
ATOM    433 1HG2 ILE A  26      12.548   7.488 -12.323  1.00  1.99           H  
ATOM    434 2HG2 ILE A  26      11.240   7.511 -13.527  1.00  1.99           H  
ATOM    435 3HG2 ILE A  26      11.434   8.866 -12.401  1.00  1.99           H  
ATOM    436 1HD1 ILE A  26      12.584   7.262  -8.716  1.00  1.99           H  
ATOM    437 2HD1 ILE A  26      12.454   5.898  -9.852  1.00  1.99           H  
ATOM    438 3HD1 ILE A  26      13.124   7.451 -10.396  1.00  1.99           H  
ATOM    439  N   ASP A  27       7.827   5.548 -11.074  1.00  2.15           N  
ATOM    440  CA  ASP A  27       6.630   4.875 -10.556  1.00  2.15           C  
ATOM    441  C   ASP A  27       6.289   4.586  -9.080  1.00  2.15           C  
ATOM    442  O   ASP A  27       5.099   4.634  -8.756  1.00  2.15           O  
ATOM    443  CB  ASP A  27       6.528   3.531 -11.262  1.00  2.15           C  
ATOM    444  CG  ASP A  27       6.221   3.676 -12.746  1.00  2.15           C  
ATOM    445  OD1 ASP A  27       5.860   4.755 -13.159  1.00  2.15           O  
ATOM    446  OD2 ASP A  27       6.362   2.713 -13.454  1.00  2.15           O  
ATOM    447  H   ASP A  27       8.515   5.008 -11.578  1.00  2.15           H  
ATOM    448  HA  ASP A  27       5.798   5.478 -10.923  1.00  2.15           H  
ATOM    449 1HB  ASP A  27       7.464   2.984 -11.145  1.00  2.15           H  
ATOM    450 2HB  ASP A  27       5.742   2.937 -10.794  1.00  2.15           H  
ATOM    451  N   ILE A  28       7.224   4.237  -8.188  1.00  2.27           N  
ATOM    452  CA  ILE A  28       6.693   3.729  -6.908  1.00  2.27           C  
ATOM    453  C   ILE A  28       6.893   4.448  -5.577  1.00  2.27           C  
ATOM    454  O   ILE A  28       7.970   4.439  -4.993  1.00  2.27           O  
ATOM    455  CB  ILE A  28       7.204   2.304  -6.670  1.00  2.27           C  
ATOM    456  CG1 ILE A  28       6.782   1.371  -7.794  1.00  2.27           C  
ATOM    457  CG2 ILE A  28       6.664   1.805  -5.350  1.00  2.27           C  
ATOM    458  CD1 ILE A  28       7.424   0.009  -7.692  1.00  2.27           C  
ATOM    459  H   ILE A  28       8.213   4.261  -8.392  1.00  2.27           H  
ATOM    460  HA  ILE A  28       5.618   3.637  -7.023  1.00  2.27           H  
ATOM    461  HB  ILE A  28       8.284   2.307  -6.638  1.00  2.27           H  
ATOM    462 1HG1 ILE A  28       5.699   1.253  -7.774  1.00  2.27           H  
ATOM    463 2HG1 ILE A  28       7.068   1.801  -8.747  1.00  2.27           H  
ATOM    464 1HG2 ILE A  28       7.028   0.793  -5.156  1.00  2.27           H  
ATOM    465 2HG2 ILE A  28       6.995   2.464  -4.550  1.00  2.27           H  
ATOM    466 3HG2 ILE A  28       5.579   1.800  -5.391  1.00  2.27           H  
ATOM    467 1HD1 ILE A  28       7.089  -0.615  -8.521  1.00  2.27           H  
ATOM    468 2HD1 ILE A  28       8.507   0.112  -7.731  1.00  2.27           H  
ATOM    469 3HD1 ILE A  28       7.140  -0.458  -6.747  1.00  2.27           H  
ATOM    470  N   CYS A  29       5.770   4.934  -5.054  1.00  2.28           N  
ATOM    471  CA  CYS A  29       5.655   5.524  -3.721  1.00  2.28           C  
ATOM    472  C   CYS A  29       4.561   4.885  -2.900  1.00  2.28           C  
ATOM    473  O   CYS A  29       4.720   4.717  -1.691  1.00  2.28           O  
ATOM    474  CB  CYS A  29       5.328   7.020  -3.732  1.00  2.28           C  
ATOM    475  SG  CYS A  29       6.576   8.041  -4.274  1.00  2.28           S  
ATOM    476  H   CYS A  29       4.949   4.904  -5.640  1.00  2.28           H  
ATOM    477  HA  CYS A  29       6.605   5.381  -3.204  1.00  2.28           H  
ATOM    478 1HB  CYS A  29       4.455   7.192  -4.372  1.00  2.28           H  
ATOM    479 2HB  CYS A  29       5.039   7.332  -2.729  1.00  2.28           H  
ATOM    480  N   TYR A  30       3.447   4.572  -3.579  1.00  2.17           N  
ATOM    481  CA  TYR A  30       2.161   4.213  -2.977  1.00  2.17           C  
ATOM    482  C   TYR A  30       1.635   5.521  -2.399  1.00  2.17           C  
ATOM    483  O   TYR A  30       1.703   6.516  -3.111  1.00  2.17           O  
ATOM    484  CB  TYR A  30       2.249   3.048  -1.993  1.00  2.17           C  
ATOM    485  CG  TYR A  30       2.564   1.747  -2.658  1.00  2.17           C  
ATOM    486  CD1 TYR A  30       3.861   1.367  -2.852  1.00  2.17           C  
ATOM    487  CD2 TYR A  30       1.534   0.930  -3.073  1.00  2.17           C  
ATOM    488  CE1 TYR A  30       4.144   0.159  -3.467  1.00  2.17           C  
ATOM    489  CE2 TYR A  30       1.808  -0.272  -3.687  1.00  2.17           C  
ATOM    490  CZ  TYR A  30       3.110  -0.658  -3.884  1.00  2.17           C  
ATOM    491  OH  TYR A  30       3.387  -1.858  -4.496  1.00  2.17           O  
ATOM    492  H   TYR A  30       3.467   4.682  -4.579  1.00  2.17           H  
ATOM    493  HA  TYR A  30       1.470   3.908  -3.763  1.00  2.17           H  
ATOM    494 1HB  TYR A  30       2.967   3.215  -1.241  1.00  2.17           H  
ATOM    495 2HB  TYR A  30       1.290   2.933  -1.492  1.00  2.17           H  
ATOM    496  HD1 TYR A  30       4.663   2.015  -2.521  1.00  2.17           H  
ATOM    497  HD2 TYR A  30       0.502   1.239  -2.911  1.00  2.17           H  
ATOM    498  HE1 TYR A  30       5.181  -0.149  -3.621  1.00  2.17           H  
ATOM    499  HE2 TYR A  30       0.992  -0.916  -4.012  1.00  2.17           H  
ATOM    500  HH  TYR A  30       4.339  -1.985  -4.529  1.00  2.17           H  
ATOM    501  N   SER A  31       1.085   5.561  -1.178  1.00  1.95           N  
ATOM    502  CA  SER A  31       0.486   6.800  -0.657  1.00  1.95           C  
ATOM    503  C   SER A  31      -0.070   7.728  -1.752  1.00  1.95           C  
ATOM    504  O   SER A  31       0.290   8.904  -1.794  1.00  1.95           O  
ATOM    505  CB  SER A  31       1.486   7.552   0.194  1.00  1.95           C  
ATOM    506  OG  SER A  31       1.820   6.816   1.341  1.00  1.95           O  
ATOM    507  H   SER A  31       1.105   4.748  -0.570  1.00  1.95           H  
ATOM    508  HA  SER A  31      -0.328   6.518   0.012  1.00  1.95           H  
ATOM    509 1HB  SER A  31       2.387   7.733  -0.398  1.00  1.95           H  
ATOM    510 2HB  SER A  31       1.079   8.521   0.479  1.00  1.95           H  
ATOM    511  HG  SER A  31       1.932   5.883   1.047  1.00  1.95           H  
ATOM    512  N   PRO A  32      -1.089   7.285  -2.527  1.00  1.70           N  
ATOM    513  CA  PRO A  32      -1.433   7.648  -3.916  1.00  1.70           C  
ATOM    514  C   PRO A  32      -1.411   9.135  -4.328  1.00  1.70           C  
ATOM    515  O   PRO A  32      -1.530   9.438  -5.516  1.00  1.70           O  
ATOM    516  CB  PRO A  32      -2.861   7.099  -4.040  1.00  1.70           C  
ATOM    517  CG  PRO A  32      -2.921   5.950  -3.065  1.00  1.70           C  
ATOM    518  CD  PRO A  32      -2.070   6.367  -1.904  1.00  1.70           C  
ATOM    519  HA  PRO A  32      -0.760   7.082  -4.580  1.00  1.70           H  
ATOM    520 1HB  PRO A  32      -3.588   7.893  -3.812  1.00  1.70           H  
ATOM    521 2HB  PRO A  32      -3.048   6.784  -5.076  1.00  1.70           H  
ATOM    522 1HG  PRO A  32      -3.964   5.756  -2.776  1.00  1.70           H  
ATOM    523 2HG  PRO A  32      -2.552   5.033  -3.548  1.00  1.70           H  
ATOM    524 1HD  PRO A  32      -2.669   6.895  -1.147  1.00  1.70           H  
ATOM    525 2HD  PRO A  32      -1.594   5.468  -1.503  1.00  1.70           H  
ATOM    526  N   SER A  33      -1.340  10.065  -3.375  1.00  1.45           N  
ATOM    527  CA  SER A  33      -1.303  11.484  -3.698  1.00  1.45           C  
ATOM    528  C   SER A  33       0.118  11.894  -4.094  1.00  1.45           C  
ATOM    529  O   SER A  33       0.325  12.972  -4.653  1.00  1.45           O  
ATOM    530  CB  SER A  33      -1.774  12.306  -2.514  1.00  1.45           C  
ATOM    531  OG  SER A  33      -0.866  12.223  -1.447  1.00  1.45           O  
ATOM    532  H   SER A  33      -1.209   9.786  -2.418  1.00  1.45           H  
ATOM    533  HA  SER A  33      -1.965  11.669  -4.544  1.00  1.45           H  
ATOM    534 1HB  SER A  33      -1.894  13.346  -2.814  1.00  1.45           H  
ATOM    535 2HB  SER A  33      -2.747  11.942  -2.192  1.00  1.45           H  
ATOM    536  HG  SER A  33      -0.646  11.286  -1.357  1.00  1.45           H  
ATOM    537  N   LYS A  34       1.083  11.011  -3.811  1.00  1.24           N  
ATOM    538  CA  LYS A  34       2.488  11.255  -4.130  1.00  1.24           C  
ATOM    539  C   LYS A  34       3.059  10.342  -5.212  1.00  1.24           C  
ATOM    540  O   LYS A  34       2.642   9.196  -5.391  1.00  1.24           O  
ATOM    541  CB  LYS A  34       3.368  11.146  -2.895  1.00  1.24           C  
ATOM    542  CG  LYS A  34       3.138  12.212  -1.848  1.00  1.24           C  
ATOM    543  CD  LYS A  34       4.178  12.103  -0.745  1.00  1.24           C  
ATOM    544  CE  LYS A  34       4.013  13.190   0.296  1.00  1.24           C  
ATOM    545  NZ  LYS A  34       5.064  13.104   1.349  1.00  1.24           N  
ATOM    546  H   LYS A  34       0.817  10.158  -3.321  1.00  1.24           H  
ATOM    547  HA  LYS A  34       2.568  12.271  -4.505  1.00  1.24           H  
ATOM    548 1HB  LYS A  34       3.219  10.168  -2.429  1.00  1.24           H  
ATOM    549 2HB  LYS A  34       4.409  11.206  -3.207  1.00  1.24           H  
ATOM    550 1HG  LYS A  34       3.197  13.196  -2.308  1.00  1.24           H  
ATOM    551 2HG  LYS A  34       2.143  12.091  -1.420  1.00  1.24           H  
ATOM    552 1HD  LYS A  34       4.097  11.127  -0.264  1.00  1.24           H  
ATOM    553 2HD  LYS A  34       5.168  12.193  -1.178  1.00  1.24           H  
ATOM    554 1HE  LYS A  34       4.080  14.162  -0.193  1.00  1.24           H  
ATOM    555 2HE  LYS A  34       3.033  13.095   0.763  1.00  1.24           H  
ATOM    556 1HZ  LYS A  34       4.930  13.841   2.022  1.00  1.24           H  
ATOM    557 2HZ  LYS A  34       5.006  12.210   1.813  1.00  1.24           H  
ATOM    558 3HZ  LYS A  34       5.980  13.203   0.920  1.00  1.24           H  
ATOM    559  N   ILE A  35       4.041  10.885  -5.917  1.00  1.07           N  
ATOM    560  CA  ILE A  35       4.778  10.236  -6.992  1.00  1.07           C  
ATOM    561  C   ILE A  35       6.278  10.357  -6.787  1.00  1.07           C  
ATOM    562  O   ILE A  35       6.744  11.307  -6.162  1.00  1.07           O  
ATOM    563  CB  ILE A  35       4.400  10.916  -8.316  1.00  1.07           C  
ATOM    564  CG1 ILE A  35       4.762  12.410  -8.211  1.00  1.07           C  
ATOM    565  CG2 ILE A  35       2.920  10.732  -8.630  1.00  1.07           C  
ATOM    566  CD1 ILE A  35       4.623  13.192  -9.464  1.00  1.07           C  
ATOM    567  H   ILE A  35       4.290  11.843  -5.691  1.00  1.07           H  
ATOM    568  HA  ILE A  35       4.513   9.179  -7.022  1.00  1.07           H  
ATOM    569  HB  ILE A  35       4.997  10.490  -9.103  1.00  1.07           H  
ATOM    570 1HG1 ILE A  35       4.111  12.867  -7.471  1.00  1.07           H  
ATOM    571 2HG1 ILE A  35       5.792  12.496  -7.867  1.00  1.07           H  
ATOM    572 1HG2 ILE A  35       2.688  11.224  -9.573  1.00  1.07           H  
ATOM    573 2HG2 ILE A  35       2.696   9.668  -8.706  1.00  1.07           H  
ATOM    574 3HG2 ILE A  35       2.314  11.174  -7.840  1.00  1.07           H  
ATOM    575 1HD1 ILE A  35       4.896  14.220  -9.268  1.00  1.07           H  
ATOM    576 2HD1 ILE A  35       5.275  12.790 -10.215  1.00  1.07           H  
ATOM    577 3HD1 ILE A  35       3.594  13.149  -9.811  1.00  1.07           H  
ATOM    578  N   CYS A  36       7.062   9.422  -7.308  1.00  0.94           N  
ATOM    579  CA  CYS A  36       8.495   9.615  -7.154  1.00  0.94           C  
ATOM    580  C   CYS A  36       8.975  10.644  -8.137  1.00  0.94           C  
ATOM    581  O   CYS A  36       8.634  10.576  -9.318  1.00  0.94           O  
ATOM    582  CB  CYS A  36       9.309   8.395  -7.503  1.00  0.94           C  
ATOM    583  SG  CYS A  36       9.256   6.940  -6.543  1.00  0.94           S  
ATOM    584  H   CYS A  36       6.689   8.625  -7.811  1.00  0.94           H  
ATOM    585  HA  CYS A  36       8.717   9.949  -6.143  1.00  0.94           H  
ATOM    586 1HB  CYS A  36       8.943   8.121  -8.463  1.00  0.94           H  
ATOM    587 2HB  CYS A  36      10.352   8.691  -7.606  1.00  0.94           H  
ATOM    588  N   CYS A  37       9.873  11.503  -7.702  1.00  0.88           N  
ATOM    589  CA  CYS A  37      10.497  12.432  -8.622  1.00  0.88           C  
ATOM    590  C   CYS A  37      11.994  12.219  -8.591  1.00  0.88           C  
ATOM    591  O   CYS A  37      12.571  12.084  -7.507  1.00  0.88           O  
ATOM    592  CB  CYS A  37      10.140  13.837  -8.204  1.00  0.88           C  
ATOM    593  SG  CYS A  37       8.371  14.101  -8.203  1.00  0.88           S  
ATOM    594  H   CYS A  37      10.076  11.556  -6.706  1.00  0.88           H  
ATOM    595  HA  CYS A  37      10.138  12.247  -9.631  1.00  0.88           H  
ATOM    596 1HB  CYS A  37      10.518  14.033  -7.198  1.00  0.88           H  
ATOM    597 2HB  CYS A  37      10.599  14.556  -8.879  1.00  0.88           H  
ATOM    598  N   ILE A  38      12.628  12.181  -9.766  1.00  0.89           N  
ATOM    599  CA  ILE A  38      14.068  11.947  -9.827  1.00  0.89           C  
ATOM    600  C   ILE A  38      14.776  12.957 -10.729  1.00  0.89           C  
ATOM    601  O   ILE A  38      14.288  13.314 -11.801  1.00  0.89           O  
ATOM    602  CB  ILE A  38      14.343  10.507 -10.328  1.00  0.89           C  
ATOM    603  CG1 ILE A  38      15.808  10.167 -10.248  1.00  0.89           C  
ATOM    604  CG2 ILE A  38      13.913  10.381 -11.744  1.00  0.89           C  
ATOM    605  CD1 ILE A  38      16.090   8.695 -10.386  1.00  0.89           C  
ATOM    606  H   ILE A  38      12.086  12.269 -10.625  1.00  0.89           H  
ATOM    607  HA  ILE A  38      14.472  12.048  -8.827  1.00  0.89           H  
ATOM    608  HB  ILE A  38      13.798   9.797  -9.709  1.00  0.89           H  
ATOM    609 1HG1 ILE A  38      16.347  10.704 -11.034  1.00  0.89           H  
ATOM    610 2HG1 ILE A  38      16.175  10.482  -9.302  1.00  0.89           H  
ATOM    611 1HG2 ILE A  38      14.102   9.373 -12.095  1.00  0.89           H  
ATOM    612 2HG2 ILE A  38      12.868  10.595 -11.812  1.00  0.89           H  
ATOM    613 3HG2 ILE A  38      14.480  11.088 -12.349  1.00  0.89           H  
ATOM    614 1HD1 ILE A  38      17.164   8.525 -10.310  1.00  0.89           H  
ATOM    615 2HD1 ILE A  38      15.576   8.154  -9.589  1.00  0.89           H  
ATOM    616 3HD1 ILE A  38      15.735   8.346 -11.354  1.00  0.89           H  
ATOM    617  N   GLN A  39      15.940  13.418 -10.306  1.00  0.97           N  
ATOM    618  CA  GLN A  39      16.692  14.387 -11.106  1.00  0.97           C  
ATOM    619  C   GLN A  39      16.978  13.900 -12.528  1.00  0.97           C  
ATOM    620  O   GLN A  39      17.496  12.798 -12.721  1.00  0.97           O  
ATOM    621  CB  GLN A  39      17.998  14.747 -10.389  1.00  0.97           C  
ATOM    622  CG  GLN A  39      18.970  15.623 -11.198  1.00  0.97           C  
ATOM    623  CD  GLN A  39      18.496  17.047 -11.477  1.00  0.97           C  
ATOM    624  OE1 GLN A  39      18.130  17.809 -10.570  1.00  0.97           O  
ATOM    625  NE2 GLN A  39      18.522  17.406 -12.763  1.00  0.97           N  
ATOM    626  H   GLN A  39      16.299  13.088  -9.408  1.00  0.97           H  
ATOM    627  HA  GLN A  39      16.093  15.295 -11.188  1.00  0.97           H  
ATOM    628 1HB  GLN A  39      17.764  15.275  -9.465  1.00  0.97           H  
ATOM    629 2HB  GLN A  39      18.521  13.829 -10.115  1.00  0.97           H  
ATOM    630 1HG  GLN A  39      19.909  15.688 -10.652  1.00  0.97           H  
ATOM    631 2HG  GLN A  39      19.144  15.141 -12.160  1.00  0.97           H  
ATOM    632 1HE2 GLN A  39      18.243  18.317 -13.057  1.00  0.97           H  
ATOM    633 2HE2 GLN A  39      18.837  16.728 -13.473  1.00  0.97           H  
ATOM    634  N   ARG A  40      16.649  14.734 -13.525  1.00  1.15           N  
ATOM    635  CA  ARG A  40      16.891  14.404 -14.935  1.00  1.15           C  
ATOM    636  C   ARG A  40      18.366  14.452 -15.313  1.00  1.15           C  
ATOM    637  O   ARG A  40      19.139  15.253 -14.769  1.00  1.15           O  
ATOM    638  CB  ARG A  40      16.176  15.374 -15.854  1.00  1.15           C  
ATOM    639  CG  ARG A  40      14.689  15.302 -15.843  1.00  1.15           C  
ATOM    640  CD  ARG A  40      14.097  16.222 -16.834  1.00  1.15           C  
ATOM    641  NE  ARG A  40      12.643  16.270 -16.747  1.00  1.15           N  
ATOM    642  CZ  ARG A  40      11.791  15.414 -17.343  1.00  1.15           C  
ATOM    643  NH1 ARG A  40      12.230  14.398 -18.066  1.00  1.15           N  
ATOM    644  NH2 ARG A  40      10.488  15.593 -17.196  1.00  1.15           N  
ATOM    645  H   ARG A  40      16.196  15.627 -13.310  1.00  1.15           H  
ATOM    646  HA  ARG A  40      16.514  13.398 -15.125  1.00  1.15           H  
ATOM    647 1HB  ARG A  40      16.457  16.395 -15.595  1.00  1.15           H  
ATOM    648 2HB  ARG A  40      16.505  15.201 -16.865  1.00  1.15           H  
ATOM    649 1HG  ARG A  40      14.386  14.292 -16.095  1.00  1.15           H  
ATOM    650 2HG  ARG A  40      14.328  15.546 -14.875  1.00  1.15           H  
ATOM    651 1HD  ARG A  40      14.483  17.230 -16.667  1.00  1.15           H  
ATOM    652 2HD  ARG A  40      14.370  15.890 -17.836  1.00  1.15           H  
ATOM    653  HE  ARG A  40      12.233  17.025 -16.200  1.00  1.15           H  
ATOM    654 1HH1 ARG A  40      13.241  14.213 -18.182  1.00  1.15           H  
ATOM    655 2HH1 ARG A  40      11.571  13.774 -18.498  1.00  1.15           H  
ATOM    656 1HH2 ARG A  40      10.144  16.375 -16.641  1.00  1.15           H  
ATOM    657 2HH2 ARG A  40       9.838  14.961 -17.633  1.00  1.15           H  
ATOM    658  N   ALA A  41      18.768  13.614 -16.268  1.00  1.44           N  
ATOM    659  CA  ALA A  41      20.135  13.676 -16.780  1.00  1.44           C  
ATOM    660  C   ALA A  41      20.340  14.983 -17.522  1.00  1.44           C  
ATOM    661  O   ALA A  41      19.429  15.459 -18.200  1.00  1.44           O  
ATOM    662  CB  ALA A  41      20.434  12.513 -17.710  1.00  1.44           C  
ATOM    663  H   ALA A  41      18.100  12.955 -16.688  1.00  1.44           H  
ATOM    664  HA  ALA A  41      20.820  13.647 -15.933  1.00  1.44           H  
ATOM    665 1HB  ALA A  41      21.461  12.583 -18.069  1.00  1.44           H  
ATOM    666 2HB  ALA A  41      20.300  11.575 -17.174  1.00  1.44           H  
ATOM    667 3HB  ALA A  41      19.755  12.540 -18.556  1.00  1.44           H  
ATOM    668  N   PHE A  42      21.556  15.515 -17.511  1.00  1.87           N  
ATOM    669  CA  PHE A  42      21.817  16.732 -18.283  1.00  1.87           C  
ATOM    670  C   PHE A  42      21.483  16.529 -19.765  1.00  1.87           C  
ATOM    671  O   PHE A  42      21.119  17.473 -20.467  1.00  1.87           O  
ATOM    672  CB  PHE A  42      23.278  17.137 -18.129  1.00  1.87           C  
ATOM    673  CG  PHE A  42      24.221  16.264 -18.895  1.00  1.87           C  
ATOM    674  CD1 PHE A  42      24.615  16.614 -20.169  1.00  1.87           C  
ATOM    675  CD2 PHE A  42      24.702  15.084 -18.349  1.00  1.87           C  
ATOM    676  CE1 PHE A  42      25.476  15.814 -20.891  1.00  1.87           C  
ATOM    677  CE2 PHE A  42      25.563  14.279 -19.065  1.00  1.87           C  
ATOM    678  CZ  PHE A  42      25.952  14.647 -20.340  1.00  1.87           C  
ATOM    679  H   PHE A  42      22.287  15.104 -16.949  1.00  1.87           H  
ATOM    680  HA  PHE A  42      21.183  17.533 -17.893  1.00  1.87           H  
ATOM    681 1HB  PHE A  42      23.408  18.163 -18.471  1.00  1.87           H  
ATOM    682 2HB  PHE A  42      23.558  17.104 -17.077  1.00  1.87           H  
ATOM    683  HD1 PHE A  42      24.232  17.534 -20.594  1.00  1.87           H  
ATOM    684  HD2 PHE A  42      24.393  14.796 -17.345  1.00  1.87           H  
ATOM    685  HE1 PHE A  42      25.777  16.103 -21.896  1.00  1.87           H  
ATOM    686  HE2 PHE A  42      25.937  13.353 -18.630  1.00  1.87           H  
ATOM    687  HZ  PHE A  42      26.629  14.010 -20.908  1.00  1.87           H  
ATOM    688  N   GLU A  43      21.556  15.283 -20.222  1.00  2.48           N  
ATOM    689  CA  GLU A  43      21.255  14.938 -21.592  1.00  2.48           C  
ATOM    690  C   GLU A  43      19.804  15.271 -21.928  1.00  2.48           C  
ATOM    691  O   GLU A  43      19.500  15.681 -23.050  1.00  2.48           O  
ATOM    692  CB  GLU A  43      21.494  13.446 -21.807  1.00  2.48           C  
ATOM    693  CG  GLU A  43      22.948  13.029 -21.736  1.00  2.48           C  
ATOM    694  CD  GLU A  43      23.148  11.539 -21.888  1.00  2.48           C  
ATOM    695  OE1 GLU A  43      22.172  10.826 -21.888  1.00  2.48           O  
ATOM    696  OE2 GLU A  43      24.275  11.115 -22.012  1.00  2.48           O  
ATOM    697  H   GLU A  43      21.852  14.558 -19.586  1.00  2.48           H  
ATOM    698  HA  GLU A  43      21.909  15.510 -22.248  1.00  2.48           H  
ATOM    699 1HB  GLU A  43      20.946  12.883 -21.050  1.00  2.48           H  
ATOM    700 2HB  GLU A  43      21.104  13.152 -22.780  1.00  2.48           H  
ATOM    701 1HG  GLU A  43      23.513  13.552 -22.507  1.00  2.48           H  
ATOM    702 2HG  GLU A  43      23.331  13.338 -20.771  1.00  2.48           H  
ATOM    703  N   GLU A  44      18.907  15.078 -20.951  1.00  3.27           N  
ATOM    704  CA  GLU A  44      17.479  15.310 -21.133  1.00  3.27           C  
ATOM    705  C   GLU A  44      17.239  16.799 -21.304  1.00  3.27           C  
ATOM    706  O   GLU A  44      16.353  17.220 -22.044  1.00  3.27           O  
ATOM    707  CB  GLU A  44      16.704  14.776 -19.930  1.00  3.27           C  
ATOM    708  CG  GLU A  44      16.777  13.257 -19.768  1.00  3.27           C  
ATOM    709  CD  GLU A  44      16.117  12.736 -18.510  1.00  3.27           C  
ATOM    710  OE1 GLU A  44      14.975  13.060 -18.254  1.00  3.27           O  
ATOM    711  OE2 GLU A  44      16.789  12.036 -17.769  1.00  3.27           O  
ATOM    712  H   GLU A  44      19.229  14.806 -20.029  1.00  3.27           H  
ATOM    713  HA  GLU A  44      17.147  14.799 -22.039  1.00  3.27           H  
ATOM    714 1HB  GLU A  44      17.088  15.235 -19.034  1.00  3.27           H  
ATOM    715 2HB  GLU A  44      15.657  15.060 -20.017  1.00  3.27           H  
ATOM    716 1HG  GLU A  44      16.301  12.793 -20.629  1.00  3.27           H  
ATOM    717 2HG  GLU A  44      17.821  12.966 -19.772  1.00  3.27           H  
ATOM    718  N   ASP A  45      18.035  17.604 -20.595  1.00  4.20           N  
ATOM    719  CA  ASP A  45      17.917  19.054 -20.730  1.00  4.20           C  
ATOM    720  C   ASP A  45      18.438  19.504 -22.098  1.00  4.20           C  
ATOM    721  O   ASP A  45      17.880  20.414 -22.717  1.00  4.20           O  
ATOM    722  CB  ASP A  45      18.658  19.796 -19.612  1.00  4.20           C  
ATOM    723  CG  ASP A  45      17.959  19.711 -18.240  1.00  4.20           C  
ATOM    724  OD1 ASP A  45      16.813  19.318 -18.186  1.00  4.20           O  
ATOM    725  OD2 ASP A  45      18.584  20.053 -17.262  1.00  4.20           O  
ATOM    726  H   ASP A  45      18.721  17.178 -19.966  1.00  4.20           H  
ATOM    727  HA  ASP A  45      16.863  19.320 -20.668  1.00  4.20           H  
ATOM    728 1HB  ASP A  45      19.663  19.384 -19.517  1.00  4.20           H  
ATOM    729 2HB  ASP A  45      18.763  20.844 -19.887  1.00  4.20           H  
ATOM    730  N   LEU A  46      19.505  18.855 -22.575  1.00  5.18           N  
ATOM    731  CA  LEU A  46      20.082  19.196 -23.874  1.00  5.18           C  
ATOM    732  C   LEU A  46      19.182  18.847 -25.067  1.00  5.18           C  
ATOM    733  O   LEU A  46      19.147  19.595 -26.050  1.00  5.18           O  
ATOM    734  CB  LEU A  46      21.427  18.489 -24.069  1.00  5.18           C  
ATOM    735  CG  LEU A  46      22.566  18.956 -23.171  1.00  5.18           C  
ATOM    736  CD1 LEU A  46      23.767  18.056 -23.391  1.00  5.18           C  
ATOM    737  CD2 LEU A  46      22.892  20.398 -23.485  1.00  5.18           C  
ATOM    738  H   LEU A  46      19.941  18.133 -22.000  1.00  5.18           H  
ATOM    739  HA  LEU A  46      20.254  20.270 -23.888  1.00  5.18           H  
ATOM    740 1HB  LEU A  46      21.281  17.427 -23.890  1.00  5.18           H  
ATOM    741 2HB  LEU A  46      21.739  18.621 -25.103  1.00  5.18           H  
ATOM    742  HG  LEU A  46      22.268  18.877 -22.131  1.00  5.18           H  
ATOM    743 1HD1 LEU A  46      24.584  18.380 -22.751  1.00  5.18           H  
ATOM    744 2HD1 LEU A  46      23.500  17.029 -23.150  1.00  5.18           H  
ATOM    745 3HD1 LEU A  46      24.078  18.115 -24.431  1.00  5.18           H  
ATOM    746 1HD2 LEU A  46      23.703  20.734 -22.840  1.00  5.18           H  
ATOM    747 2HD2 LEU A  46      23.195  20.486 -24.528  1.00  5.18           H  
ATOM    748 3HD2 LEU A  46      22.009  21.014 -23.309  1.00  5.18           H  
ATOM    749  N   SER A  47      18.464  17.722 -24.990  1.00  6.12           N  
ATOM    750  CA  SER A  47      17.617  17.299 -26.104  1.00  6.12           C  
ATOM    751  C   SER A  47      16.474  16.378 -25.681  1.00  6.12           C  
ATOM    752  O   SER A  47      15.308  16.743 -25.839  1.00  6.12           O  
ATOM    753  OXT SER A  47      16.710  15.175 -25.571  1.00  6.12           O  
ATOM    754  CB  SER A  47      18.465  16.599 -27.149  1.00  6.12           C  
ATOM    755  OG  SER A  47      17.679  16.153 -28.220  1.00  6.12           O  
ATOM    756  H   SER A  47      18.551  17.130 -24.161  1.00  6.12           H  
ATOM    757  HA  SER A  47      17.178  18.192 -26.550  1.00  6.12           H  
ATOM    758 1HB  SER A  47      19.230  17.283 -27.516  1.00  6.12           H  
ATOM    759 2HB  SER A  47      18.976  15.753 -26.691  1.00  6.12           H  
ATOM    760  HG  SER A  47      17.287  16.942 -28.605  1.00  6.12           H  
TER     761
ENDMDL

REMARK ID 637038 MODEL 5 Sus_A_AP03105
PFRMAT TS
TARGET Sus_A_AP03105
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   THR A   1       1.138  -0.100   1.049  1.00  3.81           N  
ATOM      2  CA  THR A   1       2.394   0.552   0.707  1.00  3.81           C  
ATOM      3  C   THR A   1       2.659   1.755   1.591  1.00  3.81           C  
ATOM      4  O   THR A   1       1.737   2.338   2.165  1.00  3.81           O  
ATOM      5  CB  THR A   1       2.412   0.986  -0.772  1.00  3.81           C  
ATOM      6  OG1 THR A   1       1.336   1.908  -1.026  1.00  3.81           O  
ATOM      7  CG2 THR A   1       2.272  -0.217  -1.687  1.00  3.81           C  
ATOM      8 1H   THR A   1       1.037  -0.947   0.509  1.00  3.81           H  
ATOM      9 2H   THR A   1       1.134  -0.323   2.034  1.00  3.81           H  
ATOM     10 3H   THR A   1       0.374   0.527   0.841  1.00  3.81           H  
ATOM     11  HA  THR A   1       3.204  -0.158   0.863  1.00  3.81           H  
ATOM     12  HB  THR A   1       3.356   1.486  -0.982  1.00  3.81           H  
ATOM     13  HG1 THR A   1       1.539   2.798  -0.647  1.00  3.81           H  
ATOM     14 1HG2 THR A   1       2.294   0.111  -2.725  1.00  3.81           H  
ATOM     15 2HG2 THR A   1       3.094  -0.908  -1.507  1.00  3.81           H  
ATOM     16 3HG2 THR A   1       1.326  -0.717  -1.486  1.00  3.81           H  
ATOM     17  N   LEU A   2       3.931   2.105   1.716  1.00  3.46           N  
ATOM     18  CA  LEU A   2       4.326   3.270   2.491  1.00  3.46           C  
ATOM     19  C   LEU A   2       4.691   4.371   1.521  1.00  3.46           C  
ATOM     20  O   LEU A   2       5.305   4.104   0.492  1.00  3.46           O  
ATOM     21  CB  LEU A   2       5.510   2.933   3.396  1.00  3.46           C  
ATOM     22  CG  LEU A   2       5.265   1.787   4.390  1.00  3.46           C  
ATOM     23  CD1 LEU A   2       6.537   1.520   5.175  1.00  3.46           C  
ATOM     24  CD2 LEU A   2       4.115   2.157   5.312  1.00  3.46           C  
ATOM     25  H   LEU A   2       4.646   1.576   1.239  1.00  3.46           H  
ATOM     26  HA  LEU A   2       3.488   3.605   3.101  1.00  3.46           H  
ATOM     27 1HB  LEU A   2       6.358   2.661   2.772  1.00  3.46           H  
ATOM     28 2HB  LEU A   2       5.775   3.825   3.965  1.00  3.46           H  
ATOM     29  HG  LEU A   2       5.011   0.879   3.845  1.00  3.46           H  
ATOM     30 1HD1 LEU A   2       6.367   0.700   5.873  1.00  3.46           H  
ATOM     31 2HD1 LEU A   2       7.340   1.250   4.488  1.00  3.46           H  
ATOM     32 3HD1 LEU A   2       6.818   2.414   5.729  1.00  3.46           H  
ATOM     33 1HD2 LEU A   2       3.935   1.343   6.014  1.00  3.46           H  
ATOM     34 2HD2 LEU A   2       4.368   3.063   5.863  1.00  3.46           H  
ATOM     35 3HD2 LEU A   2       3.214   2.333   4.721  1.00  3.46           H  
ATOM     36  N   VAL A   3       4.334   5.596   1.859  1.00  3.07           N  
ATOM     37  CA  VAL A   3       4.596   6.738   0.996  1.00  3.07           C  
ATOM     38  C   VAL A   3       6.068   6.938   0.705  1.00  3.07           C  
ATOM     39  O   VAL A   3       6.911   6.801   1.593  1.00  3.07           O  
ATOM     40  CB  VAL A   3       4.033   8.019   1.623  1.00  3.07           C  
ATOM     41  CG1 VAL A   3       4.808   8.373   2.869  1.00  3.07           C  
ATOM     42  CG2 VAL A   3       4.065   9.150   0.593  1.00  3.07           C  
ATOM     43  H   VAL A   3       3.844   5.738   2.730  1.00  3.07           H  
ATOM     44  HA  VAL A   3       4.088   6.576   0.051  1.00  3.07           H  
ATOM     45  HB  VAL A   3       3.008   7.835   1.924  1.00  3.07           H  
ATOM     46 1HG1 VAL A   3       4.384   9.271   3.319  1.00  3.07           H  
ATOM     47 2HG1 VAL A   3       4.749   7.550   3.579  1.00  3.07           H  
ATOM     48 3HG1 VAL A   3       5.849   8.554   2.612  1.00  3.07           H  
ATOM     49 1HG2 VAL A   3       3.636  10.051   1.020  1.00  3.07           H  
ATOM     50 2HG2 VAL A   3       5.051   9.358   0.284  1.00  3.07           H  
ATOM     51 3HG2 VAL A   3       3.494   8.850  -0.269  1.00  3.07           H  
ATOM     52  N   ASP A   4       6.363   7.304  -0.538  1.00  2.69           N  
ATOM     53  CA  ASP A   4       7.722   7.594  -0.967  1.00  2.69           C  
ATOM     54  C   ASP A   4       7.724   8.859  -1.831  1.00  2.69           C  
ATOM     55  O   ASP A   4       7.886   8.770  -3.048  1.00  2.69           O  
ATOM     56  CB  ASP A   4       8.291   6.411  -1.754  1.00  2.69           C  
ATOM     57  CG  ASP A   4       9.768   6.555  -2.145  1.00  2.69           C  
ATOM     58  OD1 ASP A   4      10.400   7.500  -1.737  1.00  2.69           O  
ATOM     59  OD2 ASP A   4      10.250   5.695  -2.867  1.00  2.69           O  
ATOM     60  H   ASP A   4       5.596   7.383  -1.212  1.00  2.69           H  
ATOM     61  HA  ASP A   4       8.353   7.736  -0.091  1.00  2.69           H  
ATOM     62 1HB  ASP A   4       8.169   5.497  -1.165  1.00  2.69           H  
ATOM     63 2HB  ASP A   4       7.717   6.286  -2.655  1.00  2.69           H  
ATOM     64  N   PRO A   5       7.630  10.059  -1.217  1.00  2.36           N  
ATOM     65  CA  PRO A   5       7.434  11.363  -1.844  1.00  2.36           C  
ATOM     66  C   PRO A   5       8.515  11.737  -2.852  1.00  2.36           C  
ATOM     67  O   PRO A   5       8.296  12.574  -3.723  1.00  2.36           O  
ATOM     68  CB  PRO A   5       7.491  12.324  -0.650  1.00  2.36           C  
ATOM     69  CG  PRO A   5       7.148  11.496   0.545  1.00  2.36           C  
ATOM     70  CD  PRO A   5       7.782  10.156   0.260  1.00  2.36           C  
ATOM     71  HA  PRO A   5       6.438  11.385  -2.319  1.00  2.36           H  
ATOM     72 1HB  PRO A   5       8.487  12.744  -0.571  1.00  2.36           H  
ATOM     73 2HB  PRO A   5       6.796  13.160  -0.808  1.00  2.36           H  
ATOM     74 1HG  PRO A   5       7.541  11.962   1.460  1.00  2.36           H  
ATOM     75 2HG  PRO A   5       6.059  11.446   0.662  1.00  2.36           H  
ATOM     76 1HD  PRO A   5       8.849  10.162   0.531  1.00  2.36           H  
ATOM     77 2HD  PRO A   5       7.240   9.412   0.808  1.00  2.36           H  
ATOM     78  N   GLU A   6       9.688  11.115  -2.771  1.00  2.12           N  
ATOM     79  CA  GLU A   6      10.778  11.438  -3.691  1.00  2.12           C  
ATOM     80  C   GLU A   6      10.385  11.086  -5.126  1.00  2.12           C  
ATOM     81  O   GLU A   6      10.857  11.690  -6.095  1.00  2.12           O  
ATOM     82  CB  GLU A   6      12.053  10.696  -3.297  1.00  2.12           C  
ATOM     83  CG  GLU A   6      12.689  11.143  -1.964  1.00  2.12           C  
ATOM     84  CD  GLU A   6      13.199  12.583  -1.953  1.00  2.12           C  
ATOM     85  OE1 GLU A   6      13.597  13.068  -2.981  1.00  2.12           O  
ATOM     86  OE2 GLU A   6      13.195  13.188  -0.887  1.00  2.12           O  
ATOM     87  H   GLU A   6       9.842  10.397  -2.073  1.00  2.12           H  
ATOM     88  HA  GLU A   6      10.968  12.510  -3.643  1.00  2.12           H  
ATOM     89 1HB  GLU A   6      11.829   9.628  -3.213  1.00  2.12           H  
ATOM     90 2HB  GLU A   6      12.798  10.812  -4.083  1.00  2.12           H  
ATOM     91 1HG  GLU A   6      11.939  11.033  -1.178  1.00  2.12           H  
ATOM     92 2HG  GLU A   6      13.514  10.470  -1.731  1.00  2.12           H  
ATOM     93  N   ARG A   7       9.472  10.123  -5.253  1.00  1.96           N  
ATOM     94  CA  ARG A   7       8.967   9.626  -6.525  1.00  1.96           C  
ATOM     95  C   ARG A   7       8.249  10.729  -7.286  1.00  1.96           C  
ATOM     96  O   ARG A   7       8.091  10.659  -8.506  1.00  1.96           O  
ATOM     97  CB  ARG A   7       8.001   8.483  -6.273  1.00  1.96           C  
ATOM     98  CG  ARG A   7       8.654   7.289  -5.600  1.00  1.96           C  
ATOM     99  CD  ARG A   7       9.506   6.487  -6.491  1.00  1.96           C  
ATOM    100  NE  ARG A   7      10.173   5.434  -5.745  1.00  1.96           N  
ATOM    101  CZ  ARG A   7      10.965   4.487  -6.267  1.00  1.96           C  
ATOM    102  NH1 ARG A   7      11.175   4.428  -7.569  1.00  1.96           N  
ATOM    103  NH2 ARG A   7      11.535   3.616  -5.458  1.00  1.96           N  
ATOM    104  H   ARG A   7       9.091   9.696  -4.407  1.00  1.96           H  
ATOM    105  HA  ARG A   7       9.806   9.267  -7.119  1.00  1.96           H  
ATOM    106 1HB  ARG A   7       7.187   8.828  -5.627  1.00  1.96           H  
ATOM    107 2HB  ARG A   7       7.553   8.154  -7.211  1.00  1.96           H  
ATOM    108 1HG  ARG A   7       9.298   7.656  -4.801  1.00  1.96           H  
ATOM    109 2HG  ARG A   7       7.889   6.652  -5.172  1.00  1.96           H  
ATOM    110 1HD  ARG A   7       8.897   6.027  -7.268  1.00  1.96           H  
ATOM    111 2HD  ARG A   7      10.267   7.122  -6.942  1.00  1.96           H  
ATOM    112  HE  ARG A   7      10.070   5.447  -4.711  1.00  1.96           H  
ATOM    113 1HH1 ARG A   7      10.735   5.100  -8.181  1.00  1.96           H  
ATOM    114 2HH1 ARG A   7      11.774   3.712  -7.953  1.00  1.96           H  
ATOM    115 1HH2 ARG A   7      11.366   3.683  -4.453  1.00  1.96           H  
ATOM    116 2HH2 ARG A   7      12.136   2.898  -5.826  1.00  1.96           H  
ATOM    117  N   CYS A   8       7.804  11.753  -6.558  1.00  1.85           N  
ATOM    118  CA  CYS A   8       7.038  12.837  -7.132  1.00  1.85           C  
ATOM    119  C   CYS A   8       7.920  13.938  -7.707  1.00  1.85           C  
ATOM    120  O   CYS A   8       7.411  14.935  -8.212  1.00  1.85           O  
ATOM    121  CB  CYS A   8       6.119  13.445  -6.071  1.00  1.85           C  
ATOM    122  SG  CYS A   8       4.873  12.298  -5.363  1.00  1.85           S  
ATOM    123  H   CYS A   8       8.001  11.787  -5.563  1.00  1.85           H  
ATOM    124  HA  CYS A   8       6.442  12.440  -7.948  1.00  1.85           H  
ATOM    125 1HB  CYS A   8       6.725  13.831  -5.251  1.00  1.85           H  
ATOM    126 2HB  CYS A   8       5.584  14.292  -6.501  1.00  1.85           H  
ATOM    127  N   SER A   9       9.253  13.761  -7.663  1.00  1.76           N  
ATOM    128  CA  SER A   9      10.155  14.780  -8.195  1.00  1.76           C  
ATOM    129  C   SER A   9       9.906  16.129  -7.538  1.00  1.76           C  
ATOM    130  O   SER A   9       9.542  17.091  -8.216  1.00  1.76           O  
ATOM    131  CB  SER A   9      10.024  14.912  -9.713  1.00  1.76           C  
ATOM    132  OG  SER A   9      10.366  13.715 -10.370  1.00  1.76           O  
ATOM    133  H   SER A   9       9.650  12.923  -7.234  1.00  1.76           H  
ATOM    134  HA  SER A   9      11.178  14.473  -7.969  1.00  1.76           H  
ATOM    135 1HB  SER A   9       9.016  15.203  -9.989  1.00  1.76           H  
ATOM    136 2HB  SER A   9      10.684  15.709 -10.052  1.00  1.76           H  
ATOM    137  HG  SER A   9       9.732  13.053 -10.079  1.00  1.76           H  
ATOM    138  N   LYS A  10      10.149  16.196  -6.221  1.00  1.66           N  
ATOM    139  CA  LYS A  10       9.861  17.344  -5.340  1.00  1.66           C  
ATOM    140  C   LYS A  10      10.280  18.713  -5.874  1.00  1.66           C  
ATOM    141  O   LYS A  10       9.726  19.732  -5.473  1.00  1.66           O  
ATOM    142  CB  LYS A  10      10.580  17.144  -4.008  1.00  1.66           C  
ATOM    143  CG  LYS A  10      10.028  16.050  -3.115  1.00  1.66           C  
ATOM    144  CD  LYS A  10      10.885  15.939  -1.862  1.00  1.66           C  
ATOM    145  CE  LYS A  10      10.351  14.925  -0.896  1.00  1.66           C  
ATOM    146  NZ  LYS A  10      11.241  14.775   0.283  1.00  1.66           N  
ATOM    147  H   LYS A  10      10.495  15.353  -5.783  1.00  1.66           H  
ATOM    148  HA  LYS A  10       8.783  17.371  -5.168  1.00  1.66           H  
ATOM    149 1HB  LYS A  10      11.631  16.916  -4.196  1.00  1.66           H  
ATOM    150 2HB  LYS A  10      10.549  18.076  -3.444  1.00  1.66           H  
ATOM    151 1HG  LYS A  10       9.000  16.281  -2.834  1.00  1.66           H  
ATOM    152 2HG  LYS A  10      10.039  15.091  -3.644  1.00  1.66           H  
ATOM    153 1HD  LYS A  10      11.897  15.630  -2.147  1.00  1.66           H  
ATOM    154 2HD  LYS A  10      10.946  16.907  -1.367  1.00  1.66           H  
ATOM    155 1HE  LYS A  10       9.367  15.243  -0.561  1.00  1.66           H  
ATOM    156 2HE  LYS A  10      10.266  13.963  -1.397  1.00  1.66           H  
ATOM    157 1HZ  LYS A  10      10.864  14.090   0.913  1.00  1.66           H  
ATOM    158 2HZ  LYS A  10      12.155  14.446  -0.053  1.00  1.66           H  
ATOM    159 3HZ  LYS A  10      11.343  15.652   0.760  1.00  1.66           H  
ATOM    160  N   MET A  11      11.276  18.760  -6.746  1.00  1.55           N  
ATOM    161  CA  MET A  11      11.730  20.027  -7.303  1.00  1.55           C  
ATOM    162  C   MET A  11      10.614  20.703  -8.100  1.00  1.55           C  
ATOM    163  O   MET A  11      10.575  21.929  -8.229  1.00  1.55           O  
ATOM    164  CB  MET A  11      12.895  19.796  -8.251  1.00  1.55           C  
ATOM    165  CG  MET A  11      14.193  19.395  -7.629  1.00  1.55           C  
ATOM    166  SD  MET A  11      15.422  19.049  -8.894  1.00  1.55           S  
ATOM    167  CE  MET A  11      15.656  20.693  -9.559  1.00  1.55           C  
ATOM    168  H   MET A  11      11.706  17.898  -7.042  1.00  1.55           H  
ATOM    169  HA  MET A  11      12.025  20.690  -6.491  1.00  1.55           H  
ATOM    170 1HB  MET A  11      12.626  19.005  -8.941  1.00  1.55           H  
ATOM    171 2HB  MET A  11      13.062  20.696  -8.844  1.00  1.55           H  
ATOM    172 1HG  MET A  11      14.562  20.197  -6.990  1.00  1.55           H  
ATOM    173 2HG  MET A  11      14.053  18.502  -7.021  1.00  1.55           H  
ATOM    174 1HE  MET A  11      16.387  20.658 -10.367  1.00  1.55           H  
ATOM    175 2HE  MET A  11      14.708  21.066  -9.945  1.00  1.55           H  
ATOM    176 3HE  MET A  11      16.012  21.357  -8.772  1.00  1.55           H  
ATOM    177  N   TYR A  12       9.757  19.875  -8.696  1.00  1.43           N  
ATOM    178  CA  TYR A  12       8.691  20.321  -9.571  1.00  1.43           C  
ATOM    179  C   TYR A  12       7.296  19.844  -9.122  1.00  1.43           C  
ATOM    180  O   TYR A  12       6.272  20.418  -9.531  1.00  1.43           O  
ATOM    181  CB  TYR A  12       8.995  19.801 -10.965  1.00  1.43           C  
ATOM    182  CG  TYR A  12      10.365  20.193 -11.461  1.00  1.43           C  
ATOM    183  CD1 TYR A  12      11.364  19.229 -11.518  1.00  1.43           C  
ATOM    184  CD2 TYR A  12      10.641  21.494 -11.835  1.00  1.43           C  
ATOM    185  CE1 TYR A  12      12.631  19.567 -11.955  1.00  1.43           C  
ATOM    186  CE2 TYR A  12      11.909  21.833 -12.271  1.00  1.43           C  
ATOM    187  CZ  TYR A  12      12.899  20.875 -12.333  1.00  1.43           C  
ATOM    188  OH  TYR A  12      14.160  21.218 -12.770  1.00  1.43           O  
ATOM    189  H   TYR A  12       9.839  18.881  -8.513  1.00  1.43           H  
ATOM    190  HA  TYR A  12       8.685  21.410  -9.579  1.00  1.43           H  
ATOM    191 1HB  TYR A  12       8.939  18.712 -10.953  1.00  1.43           H  
ATOM    192 2HB  TYR A  12       8.253  20.173 -11.670  1.00  1.43           H  
ATOM    193  HD1 TYR A  12      11.146  18.203 -11.215  1.00  1.43           H  
ATOM    194  HD2 TYR A  12       9.860  22.253 -11.783  1.00  1.43           H  
ATOM    195  HE1 TYR A  12      13.415  18.810 -11.999  1.00  1.43           H  
ATOM    196  HE2 TYR A  12      12.126  22.859 -12.566  1.00  1.43           H  
ATOM    197  HH  TYR A  12      14.173  22.148 -13.010  1.00  1.43           H  
ATOM    198  N   GLY A  13       7.255  18.740  -8.365  1.00  1.31           N  
ATOM    199  CA  GLY A  13       5.992  18.104  -8.005  1.00  1.31           C  
ATOM    200  C   GLY A  13       5.618  17.999  -6.522  1.00  1.31           C  
ATOM    201  O   GLY A  13       6.222  18.611  -5.640  1.00  1.31           O  
ATOM    202  H   GLY A  13       8.119  18.297  -8.074  1.00  1.31           H  
ATOM    203 1HA  GLY A  13       5.186  18.628  -8.507  1.00  1.31           H  
ATOM    204 2HA  GLY A  13       6.013  17.098  -8.420  1.00  1.31           H  
ATOM    205  N   GLN A  14       4.564  17.209  -6.279  1.00  1.20           N  
ATOM    206  CA  GLN A  14       3.998  16.973  -4.943  1.00  1.20           C  
ATOM    207  C   GLN A  14       3.090  15.731  -4.896  1.00  1.20           C  
ATOM    208  O   GLN A  14       2.694  15.205  -5.928  1.00  1.20           O  
ATOM    209  CB  GLN A  14       3.244  18.214  -4.454  1.00  1.20           C  
ATOM    210  CG  GLN A  14       2.056  18.620  -5.324  1.00  1.20           C  
ATOM    211  CD  GLN A  14       1.350  19.870  -4.782  1.00  1.20           C  
ATOM    212  OE1 GLN A  14       1.272  20.053  -3.552  1.00  1.20           O  
ATOM    213  NE2 GLN A  14       0.823  20.707  -5.663  1.00  1.20           N  
ATOM    214  H   GLN A  14       4.143  16.772  -7.098  1.00  1.20           H  
ATOM    215  HA  GLN A  14       4.827  16.794  -4.257  1.00  1.20           H  
ATOM    216 1HB  GLN A  14       2.869  18.034  -3.446  1.00  1.20           H  
ATOM    217 2HB  GLN A  14       3.929  19.061  -4.400  1.00  1.20           H  
ATOM    218 1HG  GLN A  14       2.417  18.849  -6.331  1.00  1.20           H  
ATOM    219 2HG  GLN A  14       1.350  17.799  -5.372  1.00  1.20           H  
ATOM    220 1HE2 GLN A  14       0.349  21.531  -5.363  1.00  1.20           H  
ATOM    221 2HE2 GLN A  14       0.889  20.518  -6.668  1.00  1.20           H  
ATOM    222  N   CYS A  15       2.756  15.258  -3.693  1.00  1.13           N  
ATOM    223  CA  CYS A  15       1.877  14.092  -3.548  1.00  1.13           C  
ATOM    224  C   CYS A  15       0.463  14.501  -3.102  1.00  1.13           C  
ATOM    225  O   CYS A  15       0.269  14.948  -1.970  1.00  1.13           O  
ATOM    226  CB  CYS A  15       2.494  13.128  -2.530  1.00  1.13           C  
ATOM    227  SG  CYS A  15       1.633  11.570  -2.320  1.00  1.13           S  
ATOM    228  H   CYS A  15       3.113  15.712  -2.865  1.00  1.13           H  
ATOM    229  HA  CYS A  15       1.805  13.585  -4.510  1.00  1.13           H  
ATOM    230 1HB  CYS A  15       3.521  12.909  -2.817  1.00  1.13           H  
ATOM    231 2HB  CYS A  15       2.534  13.616  -1.557  1.00  1.13           H  
ATOM    232  N   ARG A  16      -0.528  14.382  -4.011  1.00  1.10           N  
ATOM    233  CA  ARG A  16      -1.919  14.830  -3.762  1.00  1.10           C  
ATOM    234  C   ARG A  16      -2.958  13.802  -4.208  1.00  1.10           C  
ATOM    235  O   ARG A  16      -2.679  12.962  -5.048  1.00  1.10           O  
ATOM    236  CB  ARG A  16      -2.213  16.153  -4.462  1.00  1.10           C  
ATOM    237  CG  ARG A  16      -1.347  17.324  -4.036  1.00  1.10           C  
ATOM    238  CD  ARG A  16      -1.727  17.829  -2.682  1.00  1.10           C  
ATOM    239  NE  ARG A  16      -0.924  18.963  -2.300  1.00  1.10           N  
ATOM    240  CZ  ARG A  16      -1.075  19.709  -1.208  1.00  1.10           C  
ATOM    241  NH1 ARG A  16      -2.029  19.469  -0.333  1.00  1.10           N  
ATOM    242  NH2 ARG A  16      -0.227  20.698  -1.044  1.00  1.10           N  
ATOM    243  H   ARG A  16      -0.303  13.967  -4.919  1.00  1.10           H  
ATOM    244  HA  ARG A  16      -2.038  14.982  -2.689  1.00  1.10           H  
ATOM    245 1HB  ARG A  16      -2.111  16.030  -5.526  1.00  1.10           H  
ATOM    246 2HB  ARG A  16      -3.246  16.438  -4.270  1.00  1.10           H  
ATOM    247 1HG  ARG A  16      -0.314  17.018  -3.993  1.00  1.10           H  
ATOM    248 2HG  ARG A  16      -1.449  18.135  -4.757  1.00  1.10           H  
ATOM    249 1HD  ARG A  16      -2.773  18.136  -2.682  1.00  1.10           H  
ATOM    250 2HD  ARG A  16      -1.575  17.041  -1.945  1.00  1.10           H  
ATOM    251  HE  ARG A  16      -0.152  19.230  -2.901  1.00  1.10           H  
ATOM    252 1HH1 ARG A  16      -2.666  18.702  -0.484  1.00  1.10           H  
ATOM    253 2HH1 ARG A  16      -2.121  20.052   0.485  1.00  1.10           H  
ATOM    254 1HH2 ARG A  16       0.491  20.824  -1.774  1.00  1.10           H  
ATOM    255 2HH2 ARG A  16      -0.281  21.302  -0.240  1.00  1.10           H  
ATOM    256  N   THR A  17      -4.179  13.877  -3.686  1.00  1.13           N  
ATOM    257  CA  THR A  17      -5.207  12.902  -4.078  1.00  1.13           C  
ATOM    258  C   THR A  17      -5.711  12.979  -5.534  1.00  1.13           C  
ATOM    259  O   THR A  17      -6.153  11.967  -6.087  1.00  1.13           O  
ATOM    260  CB  THR A  17      -6.408  13.012  -3.120  1.00  1.13           C  
ATOM    261  OG1 THR A  17      -6.915  14.361  -3.141  1.00  1.13           O  
ATOM    262  CG2 THR A  17      -5.987  12.634  -1.705  1.00  1.13           C  
ATOM    263  H   THR A  17      -4.397  14.582  -2.998  1.00  1.13           H  
ATOM    264  HA  THR A  17      -4.789  11.914  -3.942  1.00  1.13           H  
ATOM    265  HB  THR A  17      -7.194  12.335  -3.453  1.00  1.13           H  
ATOM    266  HG1 THR A  17      -7.684  14.422  -2.564  1.00  1.13           H  
ATOM    267 1HG2 THR A  17      -6.845  12.710  -1.038  1.00  1.13           H  
ATOM    268 2HG2 THR A  17      -5.615  11.606  -1.702  1.00  1.13           H  
ATOM    269 3HG2 THR A  17      -5.203  13.306  -1.366  1.00  1.13           H  
ATOM    270  N   ARG A  18      -5.660  14.163  -6.151  1.00  1.19           N  
ATOM    271  CA  ARG A  18      -6.151  14.314  -7.530  1.00  1.19           C  
ATOM    272  C   ARG A  18      -5.239  15.099  -8.484  1.00  1.19           C  
ATOM    273  O   ARG A  18      -5.256  14.851  -9.695  1.00  1.19           O  
ATOM    274  CB  ARG A  18      -7.511  15.008  -7.533  1.00  1.19           C  
ATOM    275  CG  ARG A  18      -8.663  14.238  -6.867  1.00  1.19           C  
ATOM    276  CD  ARG A  18      -9.040  13.030  -7.660  1.00  1.19           C  
ATOM    277  NE  ARG A  18     -10.146  12.301  -7.063  1.00  1.19           N  
ATOM    278  CZ  ARG A  18     -10.033  11.308  -6.153  1.00  1.19           C  
ATOM    279  NH1 ARG A  18      -8.855  10.907  -5.719  1.00  1.19           N  
ATOM    280  NH2 ARG A  18     -11.129  10.725  -5.691  1.00  1.19           N  
ATOM    281  H   ARG A  18      -5.302  14.950  -5.641  1.00  1.19           H  
ATOM    282  HA  ARG A  18      -6.279  13.317  -7.948  1.00  1.19           H  
ATOM    283 1HB  ARG A  18      -7.422  15.968  -7.026  1.00  1.19           H  
ATOM    284 2HB  ARG A  18      -7.804  15.215  -8.562  1.00  1.19           H  
ATOM    285 1HG  ARG A  18      -8.380  13.923  -5.865  1.00  1.19           H  
ATOM    286 2HG  ARG A  18      -9.537  14.885  -6.806  1.00  1.19           H  
ATOM    287 1HD  ARG A  18      -9.336  13.334  -8.663  1.00  1.19           H  
ATOM    288 2HD  ARG A  18      -8.185  12.358  -7.725  1.00  1.19           H  
ATOM    289  HE  ARG A  18     -11.078  12.559  -7.353  1.00  1.19           H  
ATOM    290 1HH1 ARG A  18      -7.978  11.339  -6.051  1.00  1.19           H  
ATOM    291 2HH1 ARG A  18      -8.798  10.163  -5.042  1.00  1.19           H  
ATOM    292 1HH2 ARG A  18     -12.038  11.025  -6.019  1.00  1.19           H  
ATOM    293 2HH2 ARG A  18     -11.058   9.982  -5.013  1.00  1.19           H  
ATOM    294  N   CYS A  19      -4.471  16.041  -7.919  1.00  1.28           N  
ATOM    295  CA  CYS A  19      -3.648  17.038  -8.615  1.00  1.28           C  
ATOM    296  C   CYS A  19      -4.518  18.212  -9.049  1.00  1.28           C  
ATOM    297  O   CYS A  19      -5.747  18.115  -9.045  1.00  1.28           O  
ATOM    298  CB  CYS A  19      -2.927  16.453  -9.842  1.00  1.28           C  
ATOM    299  SG  CYS A  19      -1.807  15.060  -9.467  1.00  1.28           S  
ATOM    300  H   CYS A  19      -4.510  16.096  -6.915  1.00  1.28           H  
ATOM    301  HA  CYS A  19      -2.899  17.421  -7.924  1.00  1.28           H  
ATOM    302 1HB  CYS A  19      -3.629  16.146 -10.606  1.00  1.28           H  
ATOM    303 2HB  CYS A  19      -2.319  17.240 -10.287  1.00  1.28           H  
ATOM    304  N   TYR A  20      -3.886  19.331  -9.382  1.00  1.38           N  
ATOM    305  CA  TYR A  20      -4.614  20.556  -9.717  1.00  1.38           C  
ATOM    306  C   TYR A  20      -4.503  20.931 -11.188  1.00  1.38           C  
ATOM    307  O   TYR A  20      -3.613  20.462 -11.888  1.00  1.38           O  
ATOM    308  CB  TYR A  20      -4.093  21.703  -8.856  1.00  1.38           C  
ATOM    309  CG  TYR A  20      -4.331  21.490  -7.368  1.00  1.38           C  
ATOM    310  CD1 TYR A  20      -3.380  20.821  -6.596  1.00  1.38           C  
ATOM    311  CD2 TYR A  20      -5.496  21.949  -6.779  1.00  1.38           C  
ATOM    312  CE1 TYR A  20      -3.598  20.621  -5.243  1.00  1.38           C  
ATOM    313  CE2 TYR A  20      -5.715  21.747  -5.429  1.00  1.38           C  
ATOM    314  CZ  TYR A  20      -4.774  21.088  -4.662  1.00  1.38           C  
ATOM    315  OH  TYR A  20      -5.004  20.895  -3.319  1.00  1.38           O  
ATOM    316  H   TYR A  20      -2.860  19.351  -9.361  1.00  1.38           H  
ATOM    317  HA  TYR A  20      -5.669  20.402  -9.495  1.00  1.38           H  
ATOM    318 1HB  TYR A  20      -3.017  21.816  -9.018  1.00  1.38           H  
ATOM    319 2HB  TYR A  20      -4.570  22.635  -9.155  1.00  1.38           H  
ATOM    320  HD1 TYR A  20      -2.460  20.455  -7.059  1.00  1.38           H  
ATOM    321  HD2 TYR A  20      -6.243  22.468  -7.380  1.00  1.38           H  
ATOM    322  HE1 TYR A  20      -2.855  20.104  -4.640  1.00  1.38           H  
ATOM    323  HE2 TYR A  20      -6.634  22.109  -4.967  1.00  1.38           H  
ATOM    324  HH  TYR A  20      -5.858  21.270  -3.085  1.00  1.38           H  
ATOM    325  N   LYS A  21      -5.419  21.769 -11.669  1.00  1.46           N  
ATOM    326  CA  LYS A  21      -5.348  22.240 -13.050  1.00  1.46           C  
ATOM    327  C   LYS A  21      -3.965  22.820 -13.285  1.00  1.46           C  
ATOM    328  O   LYS A  21      -3.461  23.547 -12.431  1.00  1.46           O  
ATOM    329  CB  LYS A  21      -6.433  23.272 -13.354  1.00  1.46           C  
ATOM    330  CG  LYS A  21      -6.467  23.731 -14.817  1.00  1.46           C  
ATOM    331  CD  LYS A  21      -7.623  24.687 -15.084  1.00  1.46           C  
ATOM    332  CE  LYS A  21      -7.654  25.117 -16.546  1.00  1.46           C  
ATOM    333  NZ  LYS A  21      -8.790  26.035 -16.831  1.00  1.46           N  
ATOM    334  H   LYS A  21      -6.155  22.105 -11.064  1.00  1.46           H  
ATOM    335  HA  LYS A  21      -5.475  21.388 -13.721  1.00  1.46           H  
ATOM    336 1HB  LYS A  21      -7.411  22.860 -13.107  1.00  1.46           H  
ATOM    337 2HB  LYS A  21      -6.279  24.154 -12.732  1.00  1.46           H  
ATOM    338 1HG  LYS A  21      -5.536  24.240 -15.062  1.00  1.46           H  
ATOM    339 2HG  LYS A  21      -6.565  22.863 -15.466  1.00  1.46           H  
ATOM    340 1HD  LYS A  21      -8.567  24.199 -14.835  1.00  1.46           H  
ATOM    341 2HD  LYS A  21      -7.514  25.571 -14.458  1.00  1.46           H  
ATOM    342 1HE  LYS A  21      -6.721  25.622 -16.789  1.00  1.46           H  
ATOM    343 2HE  LYS A  21      -7.751  24.232 -17.176  1.00  1.46           H  
ATOM    344 1HZ  LYS A  21      -8.777  26.295 -17.807  1.00  1.46           H  
ATOM    345 2HZ  LYS A  21      -9.661  25.568 -16.620  1.00  1.46           H  
ATOM    346 3HZ  LYS A  21      -8.705  26.864 -16.261  1.00  1.46           H  
ATOM    347  N   ILE A  22      -3.361  22.462 -14.429  1.00  1.54           N  
ATOM    348  CA  ILE A  22      -1.996  22.827 -14.851  1.00  1.54           C  
ATOM    349  C   ILE A  22      -0.978  21.770 -14.454  1.00  1.54           C  
ATOM    350  O   ILE A  22       0.123  21.744 -15.006  1.00  1.54           O  
ATOM    351  CB  ILE A  22      -1.474  24.201 -14.373  1.00  1.54           C  
ATOM    352  CG1 ILE A  22      -2.386  25.349 -14.891  1.00  1.54           C  
ATOM    353  CG2 ILE A  22      -0.026  24.374 -14.873  1.00  1.54           C  
ATOM    354  CD1 ILE A  22      -2.490  25.404 -16.400  1.00  1.54           C  
ATOM    355  H   ILE A  22      -3.883  21.859 -15.047  1.00  1.54           H  
ATOM    356  HA  ILE A  22      -1.994  22.872 -15.938  1.00  1.54           H  
ATOM    357  HB  ILE A  22      -1.439  24.248 -13.293  1.00  1.54           H  
ATOM    358 1HG1 ILE A  22      -3.378  25.240 -14.481  1.00  1.54           H  
ATOM    359 2HG1 ILE A  22      -1.980  26.298 -14.541  1.00  1.54           H  
ATOM    360 1HG2 ILE A  22       0.365  25.331 -14.531  1.00  1.54           H  
ATOM    361 2HG2 ILE A  22       0.593  23.573 -14.478  1.00  1.54           H  
ATOM    362 3HG2 ILE A  22      -0.007  24.343 -15.961  1.00  1.54           H  
ATOM    363 1HD1 ILE A  22      -3.135  26.235 -16.687  1.00  1.54           H  
ATOM    364 2HD1 ILE A  22      -1.499  25.548 -16.833  1.00  1.54           H  
ATOM    365 3HD1 ILE A  22      -2.915  24.472 -16.770  1.00  1.54           H  
ATOM    366  N   GLU A  23      -1.286  20.970 -13.447  1.00  1.63           N  
ATOM    367  CA  GLU A  23      -0.383  19.902 -13.083  1.00  1.63           C  
ATOM    368  C   GLU A  23      -0.678  18.671 -13.925  1.00  1.63           C  
ATOM    369  O   GLU A  23      -1.809  18.448 -14.359  1.00  1.63           O  
ATOM    370  CB  GLU A  23      -0.488  19.539 -11.605  1.00  1.63           C  
ATOM    371  CG  GLU A  23      -0.076  20.626 -10.646  1.00  1.63           C  
ATOM    372  CD  GLU A  23      -0.113  20.173  -9.219  1.00  1.63           C  
ATOM    373  OE1 GLU A  23      -1.039  19.476  -8.837  1.00  1.63           O  
ATOM    374  OE2 GLU A  23       0.800  20.514  -8.500  1.00  1.63           O  
ATOM    375  H   GLU A  23      -2.184  21.037 -12.973  1.00  1.63           H  
ATOM    376  HA  GLU A  23       0.630  20.214 -13.294  1.00  1.63           H  
ATOM    377 1HB  GLU A  23      -1.502  19.245 -11.372  1.00  1.63           H  
ATOM    378 2HB  GLU A  23       0.150  18.673 -11.411  1.00  1.63           H  
ATOM    379 1HG  GLU A  23       0.932  20.952 -10.887  1.00  1.63           H  
ATOM    380 2HG  GLU A  23      -0.750  21.476 -10.775  1.00  1.63           H  
ATOM    381  N   LYS A  24       0.349  17.877 -14.140  1.00  1.73           N  
ATOM    382  CA  LYS A  24       0.275  16.610 -14.829  1.00  1.73           C  
ATOM    383  C   LYS A  24       0.336  15.481 -13.819  1.00  1.73           C  
ATOM    384  O   LYS A  24       1.091  15.551 -12.849  1.00  1.73           O  
ATOM    385  CB  LYS A  24       1.414  16.509 -15.833  1.00  1.73           C  
ATOM    386  CG  LYS A  24       1.479  15.238 -16.640  1.00  1.73           C  
ATOM    387  CD  LYS A  24       2.630  15.321 -17.613  1.00  1.73           C  
ATOM    388  CE  LYS A  24       2.754  14.086 -18.470  1.00  1.73           C  
ATOM    389  NZ  LYS A  24       3.880  14.225 -19.435  1.00  1.73           N  
ATOM    390  H   LYS A  24       1.247  18.171 -13.780  1.00  1.73           H  
ATOM    391  HA  LYS A  24      -0.677  16.546 -15.356  1.00  1.73           H  
ATOM    392 1HB  LYS A  24       1.340  17.333 -16.541  1.00  1.73           H  
ATOM    393 2HB  LYS A  24       2.350  16.619 -15.326  1.00  1.73           H  
ATOM    394 1HG  LYS A  24       1.637  14.384 -15.979  1.00  1.73           H  
ATOM    395 2HG  LYS A  24       0.548  15.093 -17.184  1.00  1.73           H  
ATOM    396 1HD  LYS A  24       2.494  16.188 -18.269  1.00  1.73           H  
ATOM    397 2HD  LYS A  24       3.557  15.457 -17.058  1.00  1.73           H  
ATOM    398 1HE  LYS A  24       2.927  13.215 -17.837  1.00  1.73           H  
ATOM    399 2HE  LYS A  24       1.829  13.943 -19.026  1.00  1.73           H  
ATOM    400 1HZ  LYS A  24       3.948  13.406 -20.012  1.00  1.73           H  
ATOM    401 2HZ  LYS A  24       3.708  15.057 -20.033  1.00  1.73           H  
ATOM    402 3HZ  LYS A  24       4.741  14.358 -18.935  1.00  1.73           H  
ATOM    403  N   GLN A  25      -0.474  14.449 -14.006  1.00  1.83           N  
ATOM    404  CA  GLN A  25      -0.367  13.320 -13.098  1.00  1.83           C  
ATOM    405  C   GLN A  25       0.796  12.458 -13.586  1.00  1.83           C  
ATOM    406  O   GLN A  25       0.873  12.134 -14.772  1.00  1.83           O  
ATOM    407  CB  GLN A  25      -1.663  12.497 -13.091  1.00  1.83           C  
ATOM    408  CG  GLN A  25      -2.924  13.238 -12.576  1.00  1.83           C  
ATOM    409  CD  GLN A  25      -4.175  12.357 -12.588  1.00  1.83           C  
ATOM    410  OE1 GLN A  25      -4.244  11.411 -13.381  1.00  1.83           O  
ATOM    411  NE2 GLN A  25      -5.170  12.649 -11.734  1.00  1.83           N  
ATOM    412  H   GLN A  25      -1.121  14.430 -14.782  1.00  1.83           H  
ATOM    413  HA  GLN A  25      -0.147  13.672 -12.089  1.00  1.83           H  
ATOM    414 1HB  GLN A  25      -1.874  12.156 -14.104  1.00  1.83           H  
ATOM    415 2HB  GLN A  25      -1.518  11.608 -12.481  1.00  1.83           H  
ATOM    416 1HG  GLN A  25      -2.763  13.535 -11.566  1.00  1.83           H  
ATOM    417 2HG  GLN A  25      -3.107  14.114 -13.196  1.00  1.83           H  
ATOM    418 1HE2 GLN A  25      -5.995  12.089 -11.731  1.00  1.83           H  
ATOM    419 2HE2 GLN A  25      -5.111  13.440 -11.078  1.00  1.83           H  
ATOM    420  N   ILE A  26       1.681  12.088 -12.668  1.00  1.94           N  
ATOM    421  CA  ILE A  26       2.852  11.259 -12.951  1.00  1.94           C  
ATOM    422  C   ILE A  26       2.817   9.968 -12.123  1.00  1.94           C  
ATOM    423  O   ILE A  26       3.841   9.440 -11.687  1.00  1.94           O  
ATOM    424  CB  ILE A  26       4.171  12.058 -12.819  1.00  1.94           C  
ATOM    425  CG1 ILE A  26       4.284  12.685 -11.468  1.00  1.94           C  
ATOM    426  CG2 ILE A  26       4.210  13.142 -13.892  1.00  1.94           C  
ATOM    427  CD1 ILE A  26       5.648  13.260 -11.131  1.00  1.94           C  
ATOM    428  H   ILE A  26       1.552  12.408 -11.710  1.00  1.94           H  
ATOM    429  HA  ILE A  26       2.799  10.955 -13.994  1.00  1.94           H  
ATOM    430  HB  ILE A  26       5.017  11.386 -12.948  1.00  1.94           H  
ATOM    431 1HG1 ILE A  26       3.558  13.497 -11.412  1.00  1.94           H  
ATOM    432 2HG1 ILE A  26       4.028  11.950 -10.754  1.00  1.94           H  
ATOM    433 1HG2 ILE A  26       5.139  13.697 -13.807  1.00  1.94           H  
ATOM    434 2HG2 ILE A  26       4.144  12.686 -14.877  1.00  1.94           H  
ATOM    435 3HG2 ILE A  26       3.367  13.814 -13.752  1.00  1.94           H  
ATOM    436 1HD1 ILE A  26       5.625  13.708 -10.133  1.00  1.94           H  
ATOM    437 2HD1 ILE A  26       6.396  12.468 -11.153  1.00  1.94           H  
ATOM    438 3HD1 ILE A  26       5.909  14.015 -11.856  1.00  1.94           H  
ATOM    439  N   ASP A  27       1.596   9.483 -11.948  1.00  2.05           N  
ATOM    440  CA  ASP A  27       1.206   8.238 -11.280  1.00  2.05           C  
ATOM    441  C   ASP A  27       1.484   8.064  -9.771  1.00  2.05           C  
ATOM    442  O   ASP A  27       1.039   8.876  -8.966  1.00  2.05           O  
ATOM    443  CB  ASP A  27       1.807   7.060 -12.062  1.00  2.05           C  
ATOM    444  CG  ASP A  27       1.281   6.998 -13.502  1.00  2.05           C  
ATOM    445  OD1 ASP A  27       0.117   7.256 -13.703  1.00  2.05           O  
ATOM    446  OD2 ASP A  27       2.054   6.710 -14.384  1.00  2.05           O  
ATOM    447  H   ASP A  27       0.851  10.039 -12.348  1.00  2.05           H  
ATOM    448  HA  ASP A  27       0.127   8.159 -11.396  1.00  2.05           H  
ATOM    449 1HB  ASP A  27       2.896   7.115 -12.072  1.00  2.05           H  
ATOM    450 2HB  ASP A  27       1.517   6.121 -11.596  1.00  2.05           H  
ATOM    451  N   ILE A  28       2.131   6.964  -9.397  1.00  2.14           N  
ATOM    452  CA  ILE A  28       2.276   6.527  -8.009  1.00  2.14           C  
ATOM    453  C   ILE A  28       3.171   7.298  -7.038  1.00  2.14           C  
ATOM    454  O   ILE A  28       4.349   7.534  -7.291  1.00  2.14           O  
ATOM    455  CB  ILE A  28       2.748   5.067  -8.020  1.00  2.14           C  
ATOM    456  CG1 ILE A  28       1.690   4.183  -8.657  1.00  2.14           C  
ATOM    457  CG2 ILE A  28       3.018   4.585  -6.645  1.00  2.14           C  
ATOM    458  CD1 ILE A  28       2.175   2.777  -8.909  1.00  2.14           C  
ATOM    459  H   ILE A  28       2.526   6.371 -10.110  1.00  2.14           H  
ATOM    460  HA  ILE A  28       1.274   6.540  -7.581  1.00  2.14           H  
ATOM    461  HB  ILE A  28       3.658   4.984  -8.613  1.00  2.14           H  
ATOM    462 1HG1 ILE A  28       0.821   4.141  -8.001  1.00  2.14           H  
ATOM    463 2HG1 ILE A  28       1.385   4.617  -9.608  1.00  2.14           H  
ATOM    464 1HG2 ILE A  28       3.346   3.557  -6.701  1.00  2.14           H  
ATOM    465 2HG2 ILE A  28       3.795   5.190  -6.200  1.00  2.14           H  
ATOM    466 3HG2 ILE A  28       2.111   4.643  -6.053  1.00  2.14           H  
ATOM    467 1HD1 ILE A  28       1.375   2.192  -9.365  1.00  2.14           H  
ATOM    468 2HD1 ILE A  28       3.034   2.803  -9.581  1.00  2.14           H  
ATOM    469 3HD1 ILE A  28       2.467   2.317  -7.965  1.00  2.14           H  
ATOM    470  N   CYS A  29       2.586   7.571  -5.861  1.00  2.17           N  
ATOM    471  CA  CYS A  29       3.234   8.231  -4.725  1.00  2.17           C  
ATOM    472  C   CYS A  29       3.415   7.287  -3.547  1.00  2.17           C  
ATOM    473  O   CYS A  29       4.087   7.617  -2.562  1.00  2.17           O  
ATOM    474  CB  CYS A  29       2.375   9.384  -4.228  1.00  2.17           C  
ATOM    475  SG  CYS A  29       3.034  10.178  -2.788  1.00  2.17           S  
ATOM    476  H   CYS A  29       1.602   7.346  -5.771  1.00  2.17           H  
ATOM    477  HA  CYS A  29       4.213   8.588  -5.033  1.00  2.17           H  
ATOM    478 1HB  CYS A  29       2.259  10.132  -5.006  1.00  2.17           H  
ATOM    479 2HB  CYS A  29       1.375   9.017  -3.989  1.00  2.17           H  
ATOM    480  N   TYR A  30       2.756   6.138  -3.645  1.00  2.11           N  
ATOM    481  CA  TYR A  30       2.662   5.072  -2.640  1.00  2.11           C  
ATOM    482  C   TYR A  30       1.912   5.423  -1.341  1.00  2.11           C  
ATOM    483  O   TYR A  30       1.635   4.534  -0.530  1.00  2.11           O  
ATOM    484  CB  TYR A  30       4.050   4.528  -2.325  1.00  2.11           C  
ATOM    485  CG  TYR A  30       4.728   3.881  -3.503  1.00  2.11           C  
ATOM    486  CD1 TYR A  30       5.744   4.533  -4.182  1.00  2.11           C  
ATOM    487  CD2 TYR A  30       4.336   2.611  -3.896  1.00  2.11           C  
ATOM    488  CE1 TYR A  30       6.364   3.914  -5.258  1.00  2.11           C  
ATOM    489  CE2 TYR A  30       4.950   1.992  -4.963  1.00  2.11           C  
ATOM    490  CZ  TYR A  30       5.960   2.638  -5.645  1.00  2.11           C  
ATOM    491  OH  TYR A  30       6.565   2.018  -6.713  1.00  2.11           O  
ATOM    492  H   TYR A  30       2.265   5.985  -4.511  1.00  2.11           H  
ATOM    493  HA  TYR A  30       2.105   4.252  -3.096  1.00  2.11           H  
ATOM    494 1HB  TYR A  30       4.697   5.305  -1.941  1.00  2.11           H  
ATOM    495 2HB  TYR A  30       3.954   3.781  -1.551  1.00  2.11           H  
ATOM    496  HD1 TYR A  30       6.048   5.527  -3.874  1.00  2.11           H  
ATOM    497  HD2 TYR A  30       3.540   2.104  -3.362  1.00  2.11           H  
ATOM    498  HE1 TYR A  30       7.159   4.422  -5.797  1.00  2.11           H  
ATOM    499  HE2 TYR A  30       4.636   0.994  -5.269  1.00  2.11           H  
ATOM    500  HH  TYR A  30       6.145   1.168  -6.869  1.00  2.11           H  
ATOM    501  N   SER A  31       1.496   6.680  -1.170  1.00  1.97           N  
ATOM    502  CA  SER A  31       0.569   6.995  -0.096  1.00  1.97           C  
ATOM    503  C   SER A  31      -0.787   6.471  -0.565  1.00  1.97           C  
ATOM    504  O   SER A  31      -1.098   6.609  -1.756  1.00  1.97           O  
ATOM    505  CB  SER A  31       0.490   8.481   0.176  1.00  1.97           C  
ATOM    506  OG  SER A  31      -0.502   8.778   1.124  1.00  1.97           O  
ATOM    507  H   SER A  31       1.794   7.401  -1.814  1.00  1.97           H  
ATOM    508  HA  SER A  31       0.907   6.498   0.806  1.00  1.97           H  
ATOM    509 1HB  SER A  31       1.407   8.832   0.537  1.00  1.97           H  
ATOM    510 2HB  SER A  31       0.302   8.997  -0.733  1.00  1.97           H  
ATOM    511  HG  SER A  31      -1.329   8.396   0.776  1.00  1.97           H  
ATOM    512  N   PRO A  32      -1.604   5.848   0.290  1.00  1.77           N  
ATOM    513  CA  PRO A  32      -2.929   5.406  -0.065  1.00  1.77           C  
ATOM    514  C   PRO A  32      -3.713   6.558  -0.658  1.00  1.77           C  
ATOM    515  O   PRO A  32      -3.690   7.675  -0.136  1.00  1.77           O  
ATOM    516  CB  PRO A  32      -3.494   4.957   1.286  1.00  1.77           C  
ATOM    517  CG  PRO A  32      -2.270   4.509   2.064  1.00  1.77           C  
ATOM    518  CD  PRO A  32      -1.174   5.475   1.657  1.00  1.77           C  
ATOM    519  HA  PRO A  32      -2.859   4.568  -0.774  1.00  1.77           H  
ATOM    520 1HB  PRO A  32      -4.029   5.791   1.763  1.00  1.77           H  
ATOM    521 2HB  PRO A  32      -4.227   4.150   1.135  1.00  1.77           H  
ATOM    522 1HG  PRO A  32      -2.474   4.531   3.146  1.00  1.77           H  
ATOM    523 2HG  PRO A  32      -2.021   3.466   1.812  1.00  1.77           H  
ATOM    524 1HD  PRO A  32      -1.133   6.352   2.320  1.00  1.77           H  
ATOM    525 2HD  PRO A  32      -0.229   4.901   1.639  1.00  1.77           H  
ATOM    526  N   SER A  33      -4.396   6.264  -1.755  1.00  1.57           N  
ATOM    527  CA  SER A  33      -5.213   7.200  -2.522  1.00  1.57           C  
ATOM    528  C   SER A  33      -4.503   8.461  -3.039  1.00  1.57           C  
ATOM    529  O   SER A  33      -5.186   9.438  -3.352  1.00  1.57           O  
ATOM    530  CB  SER A  33      -6.410   7.632  -1.697  1.00  1.57           C  
ATOM    531  OG  SER A  33      -7.197   6.526  -1.336  1.00  1.57           O  
ATOM    532  H   SER A  33      -4.341   5.315  -2.097  1.00  1.57           H  
ATOM    533  HA  SER A  33      -5.585   6.661  -3.393  1.00  1.57           H  
ATOM    534 1HB  SER A  33      -6.078   8.158  -0.804  1.00  1.57           H  
ATOM    535 2HB  SER A  33      -7.009   8.331  -2.278  1.00  1.57           H  
ATOM    536  HG  SER A  33      -7.947   6.883  -0.853  1.00  1.57           H  
ATOM    537  N   LYS A  34      -3.171   8.437  -3.212  1.00  1.38           N  
ATOM    538  CA  LYS A  34      -2.518   9.629  -3.760  1.00  1.38           C  
ATOM    539  C   LYS A  34      -1.716   9.424  -5.039  1.00  1.38           C  
ATOM    540  O   LYS A  34      -1.182   8.347  -5.332  1.00  1.38           O  
ATOM    541  CB  LYS A  34      -1.650  10.322  -2.737  1.00  1.38           C  
ATOM    542  CG  LYS A  34      -2.392  10.915  -1.550  1.00  1.38           C  
ATOM    543  CD  LYS A  34      -1.467  11.754  -0.685  1.00  1.38           C  
ATOM    544  CE  LYS A  34      -2.182  12.370   0.486  1.00  1.38           C  
ATOM    545  NZ  LYS A  34      -1.249  13.170   1.333  1.00  1.38           N  
ATOM    546  H   LYS A  34      -2.617   7.635  -2.904  1.00  1.38           H  
ATOM    547  HA  LYS A  34      -3.292  10.335  -4.024  1.00  1.38           H  
ATOM    548 1HB  LYS A  34      -0.918   9.627  -2.387  1.00  1.38           H  
ATOM    549 2HB  LYS A  34      -1.123  11.138  -3.228  1.00  1.38           H  
ATOM    550 1HG  LYS A  34      -3.197  11.537  -1.914  1.00  1.38           H  
ATOM    551 2HG  LYS A  34      -2.813  10.111  -0.946  1.00  1.38           H  
ATOM    552 1HD  LYS A  34      -0.653  11.147  -0.312  1.00  1.38           H  
ATOM    553 2HD  LYS A  34      -1.049  12.558  -1.291  1.00  1.38           H  
ATOM    554 1HE  LYS A  34      -2.972  13.021   0.115  1.00  1.38           H  
ATOM    555 2HE  LYS A  34      -2.626  11.580   1.092  1.00  1.38           H  
ATOM    556 1HZ  LYS A  34      -1.752  13.572   2.107  1.00  1.38           H  
ATOM    557 2HZ  LYS A  34      -0.518  12.566   1.683  1.00  1.38           H  
ATOM    558 3HZ  LYS A  34      -0.833  13.912   0.778  1.00  1.38           H  
ATOM    559  N   ILE A  35      -1.644  10.516  -5.783  1.00  1.23           N  
ATOM    560  CA  ILE A  35      -0.980  10.654  -7.059  1.00  1.23           C  
ATOM    561  C   ILE A  35       0.160  11.669  -7.041  1.00  1.23           C  
ATOM    562  O   ILE A  35       0.048  12.763  -6.478  1.00  1.23           O  
ATOM    563  CB  ILE A  35      -2.020  11.104  -8.113  1.00  1.23           C  
ATOM    564  CG1 ILE A  35      -3.110  10.059  -8.253  1.00  1.23           C  
ATOM    565  CG2 ILE A  35      -1.389  11.390  -9.455  1.00  1.23           C  
ATOM    566  CD1 ILE A  35      -4.258  10.536  -9.089  1.00  1.23           C  
ATOM    567  H   ILE A  35      -2.116  11.343  -5.444  1.00  1.23           H  
ATOM    568  HA  ILE A  35      -0.575   9.686  -7.339  1.00  1.23           H  
ATOM    569  HB  ILE A  35      -2.500  12.021  -7.758  1.00  1.23           H  
ATOM    570 1HG1 ILE A  35      -2.690   9.159  -8.700  1.00  1.23           H  
ATOM    571 2HG1 ILE A  35      -3.499   9.811  -7.268  1.00  1.23           H  
ATOM    572 1HG2 ILE A  35      -2.159  11.714 -10.134  1.00  1.23           H  
ATOM    573 2HG2 ILE A  35      -0.665  12.170  -9.345  1.00  1.23           H  
ATOM    574 3HG2 ILE A  35      -0.909  10.492  -9.843  1.00  1.23           H  
ATOM    575 1HD1 ILE A  35      -5.015   9.756  -9.153  1.00  1.23           H  
ATOM    576 2HD1 ILE A  35      -4.693  11.430  -8.634  1.00  1.23           H  
ATOM    577 3HD1 ILE A  35      -3.895  10.772 -10.082  1.00  1.23           H  
ATOM    578  N   CYS A  36       1.295  11.296  -7.603  1.00  1.12           N  
ATOM    579  CA  CYS A  36       2.338  12.290  -7.744  1.00  1.12           C  
ATOM    580  C   CYS A  36       1.941  13.260  -8.836  1.00  1.12           C  
ATOM    581  O   CYS A  36       1.580  12.846  -9.940  1.00  1.12           O  
ATOM    582  CB  CYS A  36       3.680  11.690  -8.065  1.00  1.12           C  
ATOM    583  SG  CYS A  36       4.476  10.845  -6.745  1.00  1.12           S  
ATOM    584  H   CYS A  36       1.376  10.371  -8.017  1.00  1.12           H  
ATOM    585  HA  CYS A  36       2.417  12.845  -6.814  1.00  1.12           H  
ATOM    586 1HB  CYS A  36       3.545  10.955  -8.857  1.00  1.12           H  
ATOM    587 2HB  CYS A  36       4.322  12.465  -8.434  1.00  1.12           H  
ATOM    588  N   CYS A  37       2.037  14.537  -8.539  1.00  1.08           N  
ATOM    589  CA  CYS A  37       1.652  15.584  -9.458  1.00  1.08           C  
ATOM    590  C   CYS A  37       2.887  16.352  -9.859  1.00  1.08           C  
ATOM    591  O   CYS A  37       3.793  16.498  -9.041  1.00  1.08           O  
ATOM    592  CB  CYS A  37       0.732  16.535  -8.715  1.00  1.08           C  
ATOM    593  SG  CYS A  37      -0.649  15.717  -7.940  1.00  1.08           S  
ATOM    594  H   CYS A  37       2.348  14.792  -7.611  1.00  1.08           H  
ATOM    595  HA  CYS A  37       1.173  15.156 -10.337  1.00  1.08           H  
ATOM    596 1HB  CYS A  37       1.291  17.057  -7.943  1.00  1.08           H  
ATOM    597 2HB  CYS A  37       0.348  17.282  -9.400  1.00  1.08           H  
ATOM    598  N   ILE A  38       2.912  16.916 -11.061  1.00  1.12           N  
ATOM    599  CA  ILE A  38       4.024  17.800 -11.416  1.00  1.12           C  
ATOM    600  C   ILE A  38       3.528  19.012 -12.185  1.00  1.12           C  
ATOM    601  O   ILE A  38       2.680  18.890 -13.062  1.00  1.12           O  
ATOM    602  CB  ILE A  38       5.055  17.032 -12.237  1.00  1.12           C  
ATOM    603  CG1 ILE A  38       6.278  17.862 -12.478  1.00  1.12           C  
ATOM    604  CG2 ILE A  38       4.445  16.653 -13.527  1.00  1.12           C  
ATOM    605  CD1 ILE A  38       7.450  17.054 -12.973  1.00  1.12           C  
ATOM    606  H   ILE A  38       2.169  16.702 -11.726  1.00  1.12           H  
ATOM    607  HA  ILE A  38       4.498  18.156 -10.515  1.00  1.12           H  
ATOM    608  HB  ILE A  38       5.356  16.158 -11.690  1.00  1.12           H  
ATOM    609 1HG1 ILE A  38       6.050  18.634 -13.217  1.00  1.12           H  
ATOM    610 2HG1 ILE A  38       6.550  18.344 -11.550  1.00  1.12           H  
ATOM    611 1HG2 ILE A  38       5.159  16.095 -14.123  1.00  1.12           H  
ATOM    612 2HG2 ILE A  38       3.570  16.045 -13.333  1.00  1.12           H  
ATOM    613 3HG2 ILE A  38       4.155  17.559 -14.060  1.00  1.12           H  
ATOM    614 1HD1 ILE A  38       8.306  17.710 -13.127  1.00  1.12           H  
ATOM    615 2HD1 ILE A  38       7.703  16.291 -12.232  1.00  1.12           H  
ATOM    616 3HD1 ILE A  38       7.187  16.576 -13.915  1.00  1.12           H  
ATOM    617  N   GLN A  39       4.059  20.196 -11.909  1.00  1.25           N  
ATOM    618  CA  GLN A  39       3.568  21.340 -12.678  1.00  1.25           C  
ATOM    619  C   GLN A  39       4.012  21.288 -14.137  1.00  1.25           C  
ATOM    620  O   GLN A  39       5.193  21.086 -14.421  1.00  1.25           O  
ATOM    621  CB  GLN A  39       4.023  22.657 -12.047  1.00  1.25           C  
ATOM    622  CG  GLN A  39       3.425  23.891 -12.727  1.00  1.25           C  
ATOM    623  CD  GLN A  39       3.781  25.194 -12.042  1.00  1.25           C  
ATOM    624  OE1 GLN A  39       4.197  25.209 -10.880  1.00  1.25           O  
ATOM    625  NE2 GLN A  39       3.626  26.305 -12.757  1.00  1.25           N  
ATOM    626  H   GLN A  39       4.766  20.303 -11.175  1.00  1.25           H  
ATOM    627  HA  GLN A  39       2.484  21.325 -12.663  1.00  1.25           H  
ATOM    628 1HB  GLN A  39       3.739  22.675 -10.994  1.00  1.25           H  
ATOM    629 2HB  GLN A  39       5.109  22.730 -12.099  1.00  1.25           H  
ATOM    630 1HG  GLN A  39       3.795  23.940 -13.744  1.00  1.25           H  
ATOM    631 2HG  GLN A  39       2.340  23.790 -12.733  1.00  1.25           H  
ATOM    632 1HE2 GLN A  39       3.850  27.191 -12.355  1.00  1.25           H  
ATOM    633 2HE2 GLN A  39       3.295  26.258 -13.701  1.00  1.25           H  
ATOM    634  N   ARG A  40       3.085  21.513 -15.074  1.00  1.48           N  
ATOM    635  CA  ARG A  40       3.466  21.592 -16.480  1.00  1.48           C  
ATOM    636  C   ARG A  40       4.351  22.816 -16.715  1.00  1.48           C  
ATOM    637  O   ARG A  40       4.035  23.908 -16.244  1.00  1.48           O  
ATOM    638  CB  ARG A  40       2.227  21.666 -17.358  1.00  1.48           C  
ATOM    639  CG  ARG A  40       1.419  20.367 -17.461  1.00  1.48           C  
ATOM    640  CD  ARG A  40       0.152  20.571 -18.213  1.00  1.48           C  
ATOM    641  NE  ARG A  40      -0.563  19.326 -18.429  1.00  1.48           N  
ATOM    642  CZ  ARG A  40      -1.727  19.221 -19.098  1.00  1.48           C  
ATOM    643  NH1 ARG A  40      -2.307  20.289 -19.586  1.00  1.48           N  
ATOM    644  NH2 ARG A  40      -2.288  18.041 -19.275  1.00  1.48           N  
ATOM    645  H   ARG A  40       2.099  21.624 -14.833  1.00  1.48           H  
ATOM    646  HA  ARG A  40       4.027  20.694 -16.740  1.00  1.48           H  
ATOM    647 1HB  ARG A  40       1.564  22.444 -16.987  1.00  1.48           H  
ATOM    648 2HB  ARG A  40       2.520  21.946 -18.373  1.00  1.48           H  
ATOM    649 1HG  ARG A  40       2.010  19.617 -17.993  1.00  1.48           H  
ATOM    650 2HG  ARG A  40       1.181  19.995 -16.464  1.00  1.48           H  
ATOM    651 1HD  ARG A  40      -0.493  21.238 -17.643  1.00  1.48           H  
ATOM    652 2HD  ARG A  40       0.365  21.017 -19.172  1.00  1.48           H  
ATOM    653  HE  ARG A  40      -0.144  18.479 -18.079  1.00  1.48           H  
ATOM    654 1HH1 ARG A  40      -1.888  21.198 -19.460  1.00  1.48           H  
ATOM    655 2HH1 ARG A  40      -3.168  20.204 -20.104  1.00  1.48           H  
ATOM    656 1HH2 ARG A  40      -1.849  17.213 -18.907  1.00  1.48           H  
ATOM    657 2HH2 ARG A  40      -3.156  17.971 -19.785  1.00  1.48           H  
ATOM    658  N   ALA A  41       5.452  22.646 -17.451  1.00  1.83           N  
ATOM    659  CA  ALA A  41       6.352  23.771 -17.722  1.00  1.83           C  
ATOM    660  C   ALA A  41       5.997  24.541 -18.997  1.00  1.83           C  
ATOM    661  O   ALA A  41       6.040  25.770 -19.019  1.00  1.83           O  
ATOM    662  CB  ALA A  41       7.781  23.271 -17.829  1.00  1.83           C  
ATOM    663  H   ALA A  41       5.672  21.724 -17.803  1.00  1.83           H  
ATOM    664  HA  ALA A  41       6.281  24.464 -16.883  1.00  1.83           H  
ATOM    665 1HB  ALA A  41       8.449  24.114 -17.986  1.00  1.83           H  
ATOM    666 2HB  ALA A  41       8.056  22.758 -16.907  1.00  1.83           H  
ATOM    667 3HB  ALA A  41       7.862  22.580 -18.666  1.00  1.83           H  
ATOM    668  N   PHE A  42       5.705  23.809 -20.068  1.00  2.32           N  
ATOM    669  CA  PHE A  42       5.397  24.404 -21.371  1.00  2.32           C  
ATOM    670  C   PHE A  42       4.788  23.384 -22.331  1.00  2.32           C  
ATOM    671  O   PHE A  42       4.899  22.178 -22.117  1.00  2.32           O  
ATOM    672  CB  PHE A  42       6.640  25.046 -22.004  1.00  2.32           C  
ATOM    673  CG  PHE A  42       7.824  24.128 -22.137  1.00  2.32           C  
ATOM    674  CD1 PHE A  42       8.003  23.349 -23.262  1.00  2.32           C  
ATOM    675  CD2 PHE A  42       8.782  24.072 -21.139  1.00  2.32           C  
ATOM    676  CE1 PHE A  42       9.101  22.518 -23.381  1.00  2.32           C  
ATOM    677  CE2 PHE A  42       9.880  23.247 -21.249  1.00  2.32           C  
ATOM    678  CZ  PHE A  42      10.039  22.465 -22.372  1.00  2.32           C  
ATOM    679  H   PHE A  42       5.684  22.807 -19.982  1.00  2.32           H  
ATOM    680  HA  PHE A  42       4.659  25.194 -21.216  1.00  2.32           H  
ATOM    681 1HB  PHE A  42       6.386  25.407 -22.998  1.00  2.32           H  
ATOM    682 2HB  PHE A  42       6.944  25.911 -21.418  1.00  2.32           H  
ATOM    683  HD1 PHE A  42       7.266  23.390 -24.058  1.00  2.32           H  
ATOM    684  HD2 PHE A  42       8.660  24.698 -20.259  1.00  2.32           H  
ATOM    685  HE1 PHE A  42       9.222  21.905 -24.276  1.00  2.32           H  
ATOM    686  HE2 PHE A  42      10.624  23.214 -20.453  1.00  2.32           H  
ATOM    687  HZ  PHE A  42      10.906  21.812 -22.464  1.00  2.32           H  
ATOM    688  N   GLU A  43       4.172  23.870 -23.417  1.00  2.92           N  
ATOM    689  CA  GLU A  43       3.614  23.075 -24.537  1.00  2.92           C  
ATOM    690  C   GLU A  43       2.352  22.303 -24.137  1.00  2.92           C  
ATOM    691  O   GLU A  43       1.279  22.510 -24.706  1.00  2.92           O  
ATOM    692  CB  GLU A  43       4.658  22.113 -25.127  1.00  2.92           C  
ATOM    693  CG  GLU A  43       4.167  21.338 -26.345  1.00  2.92           C  
ATOM    694  CD  GLU A  43       5.229  20.456 -26.972  1.00  2.92           C  
ATOM    695  OE1 GLU A  43       6.343  20.454 -26.502  1.00  2.92           O  
ATOM    696  OE2 GLU A  43       4.917  19.783 -27.927  1.00  2.92           O  
ATOM    697  H   GLU A  43       4.050  24.877 -23.452  1.00  2.92           H  
ATOM    698  HA  GLU A  43       3.329  23.772 -25.327  1.00  2.92           H  
ATOM    699 1HB  GLU A  43       5.539  22.672 -25.424  1.00  2.92           H  
ATOM    700 2HB  GLU A  43       4.963  21.377 -24.393  1.00  2.92           H  
ATOM    701 1HG  GLU A  43       3.325  20.712 -26.042  1.00  2.92           H  
ATOM    702 2HG  GLU A  43       3.806  22.047 -27.088  1.00  2.92           H  
ATOM    703  N   GLU A  44       2.464  21.487 -23.096  1.00  3.64           N  
ATOM    704  CA  GLU A  44       1.351  20.723 -22.539  1.00  3.64           C  
ATOM    705  C   GLU A  44       0.288  21.679 -21.988  1.00  3.64           C  
ATOM    706  O   GLU A  44      -0.876  21.322 -21.826  1.00  3.64           O  
ATOM    707  CB  GLU A  44       1.854  19.777 -21.443  1.00  3.64           C  
ATOM    708  CG  GLU A  44       2.721  18.625 -21.952  1.00  3.64           C  
ATOM    709  CD  GLU A  44       3.242  17.726 -20.839  1.00  3.64           C  
ATOM    710  OE1 GLU A  44       3.460  18.218 -19.754  1.00  3.64           O  
ATOM    711  OE2 GLU A  44       3.403  16.538 -21.081  1.00  3.64           O  
ATOM    712  H   GLU A  44       3.390  21.394 -22.687  1.00  3.64           H  
ATOM    713  HA  GLU A  44       0.899  20.130 -23.337  1.00  3.64           H  
ATOM    714 1HB  GLU A  44       2.437  20.345 -20.715  1.00  3.64           H  
ATOM    715 2HB  GLU A  44       1.004  19.345 -20.924  1.00  3.64           H  
ATOM    716 1HG  GLU A  44       2.136  18.026 -22.648  1.00  3.64           H  
ATOM    717 2HG  GLU A  44       3.565  19.049 -22.499  1.00  3.64           H  
ATOM    718  N   ASP A  45       0.703  22.912 -21.683  1.00  4.40           N  
ATOM    719  CA  ASP A  45      -0.192  23.942 -21.169  1.00  4.40           C  
ATOM    720  C   ASP A  45      -1.025  24.571 -22.296  1.00  4.40           C  
ATOM    721  O   ASP A  45      -1.955  25.334 -22.034  1.00  4.40           O  
ATOM    722  CB  ASP A  45       0.600  25.055 -20.457  1.00  4.40           C  
ATOM    723  CG  ASP A  45       1.582  25.838 -21.380  1.00  4.40           C  
ATOM    724  OD1 ASP A  45       2.358  25.219 -22.076  1.00  4.40           O  
ATOM    725  OD2 ASP A  45       1.547  27.046 -21.357  1.00  4.40           O  
ATOM    726  H   ASP A  45       1.677  23.131 -21.830  1.00  4.40           H  
ATOM    727  HA  ASP A  45      -0.875  23.484 -20.454  1.00  4.40           H  
ATOM    728 1HB  ASP A  45      -0.101  25.768 -20.021  1.00  4.40           H  
ATOM    729 2HB  ASP A  45       1.173  24.620 -19.635  1.00  4.40           H  
ATOM    730  N   LEU A  46      -0.671  24.264 -23.547  1.00  5.16           N  
ATOM    731  CA  LEU A  46      -1.348  24.804 -24.711  1.00  5.16           C  
ATOM    732  C   LEU A  46      -2.215  23.732 -25.367  1.00  5.16           C  
ATOM    733  O   LEU A  46      -3.319  24.017 -25.842  1.00  5.16           O  
ATOM    734  CB  LEU A  46      -0.308  25.293 -25.720  1.00  5.16           C  
ATOM    735  CG  LEU A  46       0.638  26.370 -25.203  1.00  5.16           C  
ATOM    736  CD1 LEU A  46       1.648  26.702 -26.280  1.00  5.16           C  
ATOM    737  CD2 LEU A  46      -0.160  27.583 -24.775  1.00  5.16           C  
ATOM    738  H   LEU A  46       0.098  23.626 -23.713  1.00  5.16           H  
ATOM    739  HA  LEU A  46      -1.980  25.633 -24.401  1.00  5.16           H  
ATOM    740 1HB  LEU A  46       0.295  24.443 -26.039  1.00  5.16           H  
ATOM    741 2HB  LEU A  46      -0.827  25.690 -26.589  1.00  5.16           H  
ATOM    742  HG  LEU A  46       1.188  25.984 -24.340  1.00  5.16           H  
ATOM    743 1HD1 LEU A  46       2.339  27.458 -25.906  1.00  5.16           H  
ATOM    744 2HD1 LEU A  46       2.203  25.802 -26.545  1.00  5.16           H  
ATOM    745 3HD1 LEU A  46       1.131  27.084 -27.160  1.00  5.16           H  
ATOM    746 1HD2 LEU A  46       0.520  28.345 -24.391  1.00  5.16           H  
ATOM    747 2HD2 LEU A  46      -0.711  27.980 -25.626  1.00  5.16           H  
ATOM    748 3HD2 LEU A  46      -0.859  27.294 -23.987  1.00  5.16           H  
ATOM    749  N   SER A  47      -1.700  22.499 -25.390  1.00  5.86           N  
ATOM    750  CA  SER A  47      -2.389  21.384 -26.032  1.00  5.86           C  
ATOM    751  C   SER A  47      -1.915  20.032 -25.502  1.00  5.86           C  
ATOM    752  O   SER A  47      -2.677  19.330 -24.836  1.00  5.86           O  
ATOM    753  OXT SER A  47      -0.911  19.523 -26.001  1.00  5.86           O  
ATOM    754  CB  SER A  47      -2.179  21.443 -27.534  1.00  5.86           C  
ATOM    755  OG  SER A  47      -2.808  20.367 -28.174  1.00  5.86           O  
ATOM    756  H   SER A  47      -0.776  22.353 -24.982  1.00  5.86           H  
ATOM    757  HA  SER A  47      -3.455  21.475 -25.822  1.00  5.86           H  
ATOM    758 1HB  SER A  47      -2.576  22.382 -27.922  1.00  5.86           H  
ATOM    759 2HB  SER A  47      -1.111  21.426 -27.751  1.00  5.86           H  
ATOM    760  HG  SER A  47      -3.745  20.457 -27.980  1.00  5.86           H  
TER     761
ENDMDL

