REMARK ID 643999 MODEL 1 line_12
PFRMAT TS
TARGET line_12
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   ILE A   1      -0.493   0.347  -1.002  1.00  3.60           N  
ATOM      2  CA  ILE A   1       0.811   0.066  -0.411  1.00  3.60           C  
ATOM      3  C   ILE A   1       1.374   1.324   0.205  1.00  3.60           C  
ATOM      4  O   ILE A   1       0.789   2.402   0.052  1.00  3.60           O  
ATOM      5  CB  ILE A   1       1.786  -0.469  -1.462  1.00  3.60           C  
ATOM      6  CG1 ILE A   1       2.032   0.579  -2.540  1.00  3.60           C  
ATOM      7  CG2 ILE A   1       1.225  -1.746  -2.041  1.00  3.60           C  
ATOM      8  CD1 ILE A   1       3.174   0.229  -3.440  1.00  3.60           C  
ATOM      9 1H   ILE A   1      -1.223  -0.011  -0.401  1.00  3.60           H  
ATOM     10 2H   ILE A   1      -0.604   1.347  -1.103  1.00  3.60           H  
ATOM     11 3H   ILE A   1      -0.556  -0.091  -1.912  1.00  3.60           H  
ATOM     12  HA  ILE A   1       0.697  -0.677   0.374  1.00  3.60           H  
ATOM     13  HB  ILE A   1       2.741  -0.670  -1.012  1.00  3.60           H  
ATOM     14 1HG1 ILE A   1       1.133   0.688  -3.144  1.00  3.60           H  
ATOM     15 2HG1 ILE A   1       2.254   1.533  -2.061  1.00  3.60           H  
ATOM     16 1HG2 ILE A   1       1.904  -2.139  -2.777  1.00  3.60           H  
ATOM     17 2HG2 ILE A   1       1.090  -2.479  -1.251  1.00  3.60           H  
ATOM     18 3HG2 ILE A   1       0.265  -1.541  -2.509  1.00  3.60           H  
ATOM     19 1HD1 ILE A   1       3.307   1.013  -4.183  1.00  3.60           H  
ATOM     20 2HD1 ILE A   1       4.077   0.137  -2.839  1.00  3.60           H  
ATOM     21 3HD1 ILE A   1       2.966  -0.714  -3.940  1.00  3.60           H  
ATOM     22  N   GLU A   2       2.500   1.208   0.907  1.00  5.39           N  
ATOM     23  CA  GLU A   2       3.083   2.405   1.507  1.00  5.39           C  
ATOM     24  C   GLU A   2       4.537   2.584   1.118  1.00  5.39           C  
ATOM     25  O   GLU A   2       5.354   1.656   1.199  1.00  5.39           O  
ATOM     26  CB  GLU A   2       2.952   2.376   3.034  1.00  5.39           C  
ATOM     27  CG  GLU A   2       1.506   2.366   3.548  1.00  5.39           C  
ATOM     28  CD  GLU A   2       1.401   2.408   5.059  1.00  5.39           C  
ATOM     29  OE1 GLU A   2       2.415   2.438   5.713  1.00  5.39           O  
ATOM     30  OE2 GLU A   2       0.296   2.411   5.553  1.00  5.39           O  
ATOM     31  H   GLU A   2       2.966   0.301   1.009  1.00  5.39           H  
ATOM     32  HA  GLU A   2       2.540   3.277   1.142  1.00  5.39           H  
ATOM     33 1HB  GLU A   2       3.453   1.490   3.425  1.00  5.39           H  
ATOM     34 2HB  GLU A   2       3.452   3.248   3.456  1.00  5.39           H  
ATOM     35 1HG  GLU A   2       0.982   3.225   3.129  1.00  5.39           H  
ATOM     36 2HG  GLU A   2       1.015   1.465   3.185  1.00  5.39           H  
ATOM     37  N   VAL A   3       4.869   3.805   0.726  1.00  8.32           N  
ATOM     38  CA  VAL A   3       6.226   4.110   0.333  1.00  8.32           C  
ATOM     39  C   VAL A   3       6.802   5.223   1.194  1.00  8.32           C  
ATOM     40  O   VAL A   3       6.270   6.331   1.256  1.00  8.32           O  
ATOM     41  CB  VAL A   3       6.266   4.493  -1.160  1.00  8.32           C  
ATOM     42  CG1 VAL A   3       7.679   4.823  -1.582  1.00  8.32           C  
ATOM     43  CG2 VAL A   3       5.717   3.328  -1.989  1.00  8.32           C  
ATOM     44  H   VAL A   3       4.161   4.527   0.692  1.00  8.32           H  
ATOM     45  HA  VAL A   3       6.841   3.222   0.471  1.00  8.32           H  
ATOM     46  HB  VAL A   3       5.660   5.383  -1.322  1.00  8.32           H  
ATOM     47 1HG1 VAL A   3       7.688   5.100  -2.634  1.00  8.32           H  
ATOM     48 2HG1 VAL A   3       8.050   5.657  -0.987  1.00  8.32           H  
ATOM     49 3HG1 VAL A   3       8.321   3.958  -1.428  1.00  8.32           H  
ATOM     50 1HG2 VAL A   3       5.742   3.586  -3.048  1.00  8.32           H  
ATOM     51 2HG2 VAL A   3       6.334   2.470  -1.812  1.00  8.32           H  
ATOM     52 3HG2 VAL A   3       4.692   3.104  -1.702  1.00  8.32           H  
ATOM     53  N   ASP A   4       7.881   4.878   1.876  1.00 12.47           N  
ATOM     54  CA  ASP A   4       8.629   5.752   2.760  1.00 12.47           C  
ATOM     55  C   ASP A   4       9.582   6.599   1.945  1.00 12.47           C  
ATOM     56  O   ASP A   4       9.703   6.419   0.736  1.00 12.47           O  
ATOM     57  CB  ASP A   4       9.377   4.926   3.824  1.00 12.47           C  
ATOM     58  CG  ASP A   4       9.765   5.726   5.119  1.00 12.47           C  
ATOM     59  OD1 ASP A   4       9.565   6.922   5.131  1.00 12.47           O  
ATOM     60  OD2 ASP A   4      10.240   5.128   6.054  1.00 12.47           O  
ATOM     61  H   ASP A   4       8.218   3.936   1.758  1.00 12.47           H  
ATOM     62  HA  ASP A   4       7.932   6.418   3.269  1.00 12.47           H  
ATOM     63 1HB  ASP A   4       8.763   4.075   4.115  1.00 12.47           H  
ATOM     64 2HB  ASP A   4      10.292   4.523   3.379  1.00 12.47           H  
ATOM     65  N   GLU A   5      10.248   7.530   2.605  1.00 17.28           N  
ATOM     66  CA  GLU A   5      11.253   8.368   1.961  1.00 17.28           C  
ATOM     67  C   GLU A   5      12.415   7.522   1.413  1.00 17.28           C  
ATOM     68  O   GLU A   5      13.044   7.880   0.416  1.00 17.28           O  
ATOM     69  CB  GLU A   5      11.786   9.411   2.945  1.00 17.28           C  
ATOM     70  CG  GLU A   5      10.771  10.488   3.333  1.00 17.28           C  
ATOM     71  CD  GLU A   5      11.304  11.499   4.333  1.00 17.28           C  
ATOM     72  OE1 GLU A   5      12.403  11.327   4.812  1.00 17.28           O  
ATOM     73  OE2 GLU A   5      10.604  12.444   4.616  1.00 17.28           O  
ATOM     74  H   GLU A   5      10.048   7.623   3.602  1.00 17.28           H  
ATOM     75  HA  GLU A   5      10.781   8.883   1.122  1.00 17.28           H  
ATOM     76 1HB  GLU A   5      12.107   8.909   3.858  1.00 17.28           H  
ATOM     77 2HB  GLU A   5      12.656   9.904   2.516  1.00 17.28           H  
ATOM     78 1HG  GLU A   5      10.462  11.016   2.432  1.00 17.28           H  
ATOM     79 2HG  GLU A   5       9.891   9.998   3.753  1.00 17.28           H  
ATOM     80  N   ASN A   6      12.727   6.428   2.111  1.00 21.48           N  
ATOM     81  CA  ASN A   6      13.810   5.522   1.728  1.00 21.48           C  
ATOM     82  C   ASN A   6      13.283   4.480   0.731  1.00 21.48           C  
ATOM     83  O   ASN A   6      12.146   4.562   0.283  1.00 21.48           O  
ATOM     84  CB  ASN A   6      14.448   4.888   2.958  1.00 21.48           C  
ATOM     85  CG  ASN A   6      13.567   3.905   3.695  1.00 21.48           C  
ATOM     86  OD1 ASN A   6      12.641   3.278   3.150  1.00 21.48           O  
ATOM     87  ND2 ASN A   6      13.842   3.762   4.970  1.00 21.48           N  
ATOM     88  H   ASN A   6      12.168   6.217   2.925  1.00 21.48           H  
ATOM     89  HA  ASN A   6      14.578   6.100   1.213  1.00 21.48           H  
ATOM     90 1HB  ASN A   6      15.365   4.378   2.667  1.00 21.48           H  
ATOM     91 2HB  ASN A   6      14.733   5.680   3.653  1.00 21.48           H  
ATOM     92 1HD2 ASN A   6      13.300   3.136   5.537  1.00 21.48           H  
ATOM     93 2HD2 ASN A   6      14.590   4.283   5.384  1.00 21.48           H  
ATOM     94  N   GLY A   7      14.098   3.481   0.401  1.00 23.95           N  
ATOM     95  CA  GLY A   7      13.735   2.490  -0.619  1.00 23.95           C  
ATOM     96  C   GLY A   7      12.944   1.254  -0.143  1.00 23.95           C  
ATOM     97  O   GLY A   7      12.912   0.250  -0.853  1.00 23.95           O  
ATOM     98  H   GLY A   7      15.009   3.428   0.823  1.00 23.95           H  
ATOM     99 1HA  GLY A   7      13.158   2.992  -1.395  1.00 23.95           H  
ATOM    100 2HA  GLY A   7      14.649   2.149  -1.104  1.00 23.95           H  
ATOM    101  N   THR A   8      12.319   1.312   1.040  1.00 24.67           N  
ATOM    102  CA  THR A   8      11.608   0.139   1.579  1.00 24.67           C  
ATOM    103  C   THR A   8      10.499  -0.441   0.690  1.00 24.67           C  
ATOM    104  O   THR A   8      10.419  -1.661   0.553  1.00 24.67           O  
ATOM    105  CB  THR A   8      10.974   0.458   2.946  1.00 24.67           C  
ATOM    106  OG1 THR A   8      11.991   0.792   3.887  1.00 24.67           O  
ATOM    107  CG2 THR A   8      10.175  -0.743   3.448  1.00 24.67           C  
ATOM    108  H   THR A   8      12.370   2.164   1.594  1.00 24.67           H  
ATOM    109  HA  THR A   8      12.347  -0.645   1.735  1.00 24.67           H  
ATOM    110  HB  THR A   8      10.303   1.312   2.842  1.00 24.67           H  
ATOM    111  HG1 THR A   8      12.287   1.697   3.704  1.00 24.67           H  
ATOM    112 1HG2 THR A   8       9.725  -0.506   4.411  1.00 24.67           H  
ATOM    113 2HG2 THR A   8       9.388  -0.984   2.732  1.00 24.67           H  
ATOM    114 3HG2 THR A   8      10.837  -1.599   3.557  1.00 24.67           H  
ATOM    115  N   LEU A   9       9.630   0.404   0.116  1.00 23.96           N  
ATOM    116  CA  LEU A   9       8.517  -0.075  -0.732  1.00 23.96           C  
ATOM    117  C   LEU A   9       7.675  -1.184  -0.083  1.00 23.96           C  
ATOM    118  O   LEU A   9       7.793  -2.358  -0.436  1.00 23.96           O  
ATOM    119  CB  LEU A   9       9.044  -0.568  -2.083  1.00 23.96           C  
ATOM    120  CG  LEU A   9       7.978  -1.097  -3.034  1.00 23.96           C  
ATOM    121  CD1 LEU A   9       7.020   0.012  -3.359  1.00 23.96           C  
ATOM    122  CD2 LEU A   9       8.631  -1.643  -4.293  1.00 23.96           C  
ATOM    123  H   LEU A   9       9.757   1.395   0.262  1.00 23.96           H  
ATOM    124  HA  LEU A   9       7.856   0.769  -0.919  1.00 23.96           H  
ATOM    125 1HB  LEU A   9       9.559   0.253  -2.578  1.00 23.96           H  
ATOM    126 2HB  LEU A   9       9.763  -1.371  -1.914  1.00 23.96           H  
ATOM    127  HG  LEU A   9       7.431  -1.880  -2.550  1.00 23.96           H  
ATOM    128 1HD1 LEU A   9       6.251  -0.351  -4.027  1.00 23.96           H  
ATOM    129 2HD1 LEU A   9       6.570   0.348  -2.433  1.00 23.96           H  
ATOM    130 3HD1 LEU A   9       7.553   0.832  -3.835  1.00 23.96           H  
ATOM    131 1HD2 LEU A   9       7.860  -2.025  -4.961  1.00 23.96           H  
ATOM    132 2HD2 LEU A   9       9.187  -0.850  -4.794  1.00 23.96           H  
ATOM    133 3HD2 LEU A   9       9.312  -2.451  -4.024  1.00 23.96           H  
ATOM    134  N   ASP A  10       6.868  -0.836   0.917  1.00 21.48           N  
ATOM    135  CA  ASP A  10       6.133  -1.851   1.666  1.00 21.48           C  
ATOM    136  C   ASP A  10       4.879  -2.326   0.932  1.00 21.48           C  
ATOM    137  O   ASP A  10       3.875  -1.611   0.827  1.00 21.48           O  
ATOM    138  CB  ASP A  10       5.791  -1.333   3.065  1.00 21.48           C  
ATOM    139  CG  ASP A  10       5.080  -2.371   3.955  1.00 21.48           C  
ATOM    140  OD1 ASP A  10       4.580  -3.374   3.447  1.00 21.48           O  
ATOM    141  OD2 ASP A  10       5.054  -2.161   5.143  1.00 21.48           O  
ATOM    142  H   ASP A  10       6.715   0.146   1.150  1.00 21.48           H  
ATOM    143  HA  ASP A  10       6.789  -2.713   1.788  1.00 21.48           H  
ATOM    144 1HB  ASP A  10       6.711  -1.020   3.564  1.00 21.48           H  
ATOM    145 2HB  ASP A  10       5.158  -0.445   2.974  1.00 21.48           H  
ATOM    146  N   LEU A  11       4.955  -3.558   0.423  1.00 17.27           N  
ATOM    147  CA  LEU A  11       3.928  -4.184  -0.399  1.00 17.27           C  
ATOM    148  C   LEU A  11       3.016  -5.130   0.387  1.00 17.27           C  
ATOM    149  O   LEU A  11       2.311  -5.959  -0.205  1.00 17.27           O  
ATOM    150  CB  LEU A  11       4.586  -4.953  -1.552  1.00 17.27           C  
ATOM    151  CG  LEU A  11       5.461  -4.119  -2.469  1.00 17.27           C  
ATOM    152  CD1 LEU A  11       6.065  -4.994  -3.538  1.00 17.27           C  
ATOM    153  CD2 LEU A  11       4.652  -3.022  -3.063  1.00 17.27           C  
ATOM    154  H   LEU A  11       5.814  -4.072   0.599  1.00 17.27           H  
ATOM    155  HA  LEU A  11       3.313  -3.391  -0.824  1.00 17.27           H  
ATOM    156 1HB  LEU A  11       5.202  -5.744  -1.135  1.00 17.27           H  
ATOM    157 2HB  LEU A  11       3.801  -5.407  -2.160  1.00 17.27           H  
ATOM    158  HG  LEU A  11       6.276  -3.702  -1.895  1.00 17.27           H  
ATOM    159 1HD1 LEU A  11       6.707  -4.391  -4.177  1.00 17.27           H  
ATOM    160 2HD1 LEU A  11       6.655  -5.778  -3.065  1.00 17.27           H  
ATOM    161 3HD1 LEU A  11       5.272  -5.442  -4.134  1.00 17.27           H  
ATOM    162 1HD2 LEU A  11       5.264  -2.421  -3.710  1.00 17.27           H  
ATOM    163 2HD2 LEU A  11       3.837  -3.443  -3.631  1.00 17.27           H  
ATOM    164 3HD2 LEU A  11       4.257  -2.404  -2.258  1.00 17.27           H  
ATOM    165  N   SER A  12       3.001  -5.018   1.720  1.00 12.48           N  
ATOM    166  CA  SER A  12       2.175  -5.896   2.569  1.00 12.48           C  
ATOM    167  C   SER A  12       0.682  -5.844   2.230  1.00 12.48           C  
ATOM    168  O   SER A  12      -0.058  -6.800   2.476  1.00 12.48           O  
ATOM    169  CB  SER A  12       2.323  -5.505   4.028  1.00 12.48           C  
ATOM    170  OG  SER A  12       3.624  -5.709   4.480  1.00 12.48           O  
ATOM    171  H   SER A  12       3.600  -4.321   2.186  1.00 12.48           H  
ATOM    172  HA  SER A  12       2.526  -6.919   2.440  1.00 12.48           H  
ATOM    173 1HB  SER A  12       2.054  -4.454   4.157  1.00 12.48           H  
ATOM    174 2HB  SER A  12       1.633  -6.095   4.623  1.00 12.48           H  
ATOM    175  HG  SER A  12       4.114  -4.900   4.196  1.00 12.48           H  
ATOM    176  N   MET A  13       0.242  -4.747   1.614  1.00  8.62           N  
ATOM    177  CA  MET A  13      -1.156  -4.545   1.259  1.00  8.62           C  
ATOM    178  C   MET A  13      -1.573  -5.354   0.037  1.00  8.62           C  
ATOM    179  O   MET A  13      -2.736  -5.315  -0.370  1.00  8.62           O  
ATOM    180  CB  MET A  13      -1.416  -3.066   1.019  1.00  8.62           C  
ATOM    181  CG  MET A  13      -1.214  -2.199   2.253  1.00  8.62           C  
ATOM    182  SD  MET A  13      -2.258  -2.698   3.628  1.00  8.62           S  
ATOM    183  CE  MET A  13      -3.875  -2.259   2.998  1.00  8.62           C  
ATOM    184  H   MET A  13       0.914  -4.024   1.415  1.00  8.62           H  
ATOM    185  HA  MET A  13      -1.769  -4.876   2.097  1.00  8.62           H  
ATOM    186 1HB  MET A  13      -0.768  -2.717   0.229  1.00  8.62           H  
ATOM    187 2HB  MET A  13      -2.444  -2.937   0.683  1.00  8.62           H  
ATOM    188 1HG  MET A  13      -0.173  -2.263   2.572  1.00  8.62           H  
ATOM    189 2HG  MET A  13      -1.436  -1.157   2.018  1.00  8.62           H  
ATOM    190 1HE  MET A  13      -4.633  -2.510   3.740  1.00  8.62           H  
ATOM    191 2HE  MET A  13      -3.907  -1.189   2.792  1.00  8.62           H  
ATOM    192 3HE  MET A  13      -4.069  -2.813   2.079  1.00  8.62           H  
ATOM    193  N   HIS A  14      -0.643  -6.113  -0.541  1.00  6.27           N  
ATOM    194  CA  HIS A  14      -0.966  -6.984  -1.655  1.00  6.27           C  
ATOM    195  C   HIS A  14      -1.272  -8.403  -1.168  1.00  6.27           C  
ATOM    196  O   HIS A  14      -1.458  -9.311  -1.976  1.00  6.27           O  
ATOM    197  CB  HIS A  14       0.166  -7.016  -2.685  1.00  6.27           C  
ATOM    198  CG  HIS A  14       0.345  -5.725  -3.439  1.00  6.27           C  
ATOM    199  ND1 HIS A  14       1.435  -5.480  -4.249  1.00  6.27           N  
ATOM    200  CD2 HIS A  14      -0.447  -4.634  -3.533  1.00  6.27           C  
ATOM    201  CE1 HIS A  14       1.308  -4.289  -4.804  1.00  6.27           C  
ATOM    202  NE2 HIS A  14       0.172  -3.758  -4.390  1.00  6.27           N  
ATOM    203  H   HIS A  14       0.323  -6.092  -0.210  1.00  6.27           H  
ATOM    204  HA  HIS A  14      -1.861  -6.619  -2.157  1.00  6.27           H  
ATOM    205 1HB  HIS A  14       1.105  -7.247  -2.179  1.00  6.27           H  
ATOM    206 2HB  HIS A  14      -0.023  -7.809  -3.403  1.00  6.27           H  
ATOM    207  HD1 HIS A  14       2.198  -6.102  -4.418  1.00  6.27           H  
ATOM    208  HD2 HIS A  14      -1.406  -4.375  -3.083  1.00  6.27           H  
ATOM    209  HE1 HIS A  14       2.070  -3.905  -5.481  1.00  6.27           H  
ATOM    210  N   LYS A  15      -1.289  -8.609   0.154  1.00  5.24           N  
ATOM    211  CA  LYS A  15      -1.668  -9.909   0.697  1.00  5.24           C  
ATOM    212  C   LYS A  15      -3.147 -10.175   0.412  1.00  5.24           C  
ATOM    213  O   LYS A  15      -3.990  -9.321   0.687  1.00  5.24           O  
ATOM    214  CB  LYS A  15      -1.399  -9.970   2.199  1.00  5.24           C  
ATOM    215  CG  LYS A  15      -1.705 -11.321   2.837  1.00  5.24           C  
ATOM    216  CD  LYS A  15      -1.325 -11.347   4.312  1.00  5.24           C  
ATOM    217  CE  LYS A  15      -1.642 -12.703   4.931  1.00  5.24           C  
ATOM    218  NZ  LYS A  15      -1.280 -12.758   6.375  1.00  5.24           N  
ATOM    219  H   LYS A  15      -1.064  -7.855   0.803  1.00  5.24           H  
ATOM    220  HA  LYS A  15      -1.081 -10.683   0.201  1.00  5.24           H  
ATOM    221 1HB  LYS A  15      -0.349  -9.733   2.388  1.00  5.24           H  
ATOM    222 2HB  LYS A  15      -1.995  -9.208   2.702  1.00  5.24           H  
ATOM    223 1HG  LYS A  15      -2.775 -11.526   2.745  1.00  5.24           H  
ATOM    224 2HG  LYS A  15      -1.161 -12.103   2.312  1.00  5.24           H  
ATOM    225 1HD  LYS A  15      -0.257 -11.147   4.416  1.00  5.24           H  
ATOM    226 2HD  LYS A  15      -1.875 -10.571   4.843  1.00  5.24           H  
ATOM    227 1HE  LYS A  15      -2.708 -12.901   4.823  1.00  5.24           H  
ATOM    228 2HE  LYS A  15      -1.085 -13.472   4.397  1.00  5.24           H  
ATOM    229 1HZ  LYS A  15      -1.505 -13.672   6.742  1.00  5.24           H  
ATOM    230 2HZ  LYS A  15      -0.290 -12.587   6.482  1.00  5.24           H  
ATOM    231 3HZ  LYS A  15      -1.800 -12.056   6.882  1.00  5.24           H  
ATOM    232  N   HIS A  16      -3.476 -11.361  -0.094  1.00  5.28           N  
ATOM    233  CA  HIS A  16      -4.870 -11.672  -0.396  1.00  5.28           C  
ATOM    234  C   HIS A  16      -5.401 -12.852   0.413  1.00  5.28           C  
ATOM    235  O   HIS A  16      -4.636 -13.663   0.937  1.00  5.28           O  
ATOM    236  CB  HIS A  16      -5.050 -11.952  -1.890  1.00  5.28           C  
ATOM    237  CG  HIS A  16      -4.736 -10.766  -2.772  1.00  5.28           C  
ATOM    238  ND1 HIS A  16      -5.531  -9.626  -2.821  1.00  5.28           N  
ATOM    239  CD2 HIS A  16      -3.719 -10.547  -3.633  1.00  5.28           C  
ATOM    240  CE1 HIS A  16      -4.999  -8.764  -3.677  1.00  5.28           C  
ATOM    241  NE2 HIS A  16      -3.905  -9.301  -4.183  1.00  5.28           N  
ATOM    242  H   HIS A  16      -2.751 -12.034  -0.297  1.00  5.28           H  
ATOM    243  HA  HIS A  16      -5.492 -10.814  -0.150  1.00  5.28           H  
ATOM    244 1HB  HIS A  16      -4.402 -12.778  -2.185  1.00  5.28           H  
ATOM    245 2HB  HIS A  16      -6.077 -12.266  -2.078  1.00  5.28           H  
ATOM    246  HD2 HIS A  16      -2.898 -11.231  -3.852  1.00  5.28           H  
ATOM    247  HE1 HIS A  16      -5.398  -7.780  -3.920  1.00  5.28           H  
ATOM    248  HE2 HIS A  16      -3.292  -8.871  -4.860  1.00  5.28           H  
ATOM    249  N   ARG A  17      -6.727 -12.939   0.483  1.00  6.39           N  
ATOM    250  CA  ARG A  17      -7.446 -14.001   1.177  1.00  6.39           C  
ATOM    251  C   ARG A  17      -8.329 -14.778   0.211  1.00  6.39           C  
ATOM    252  O   ARG A  17      -8.636 -14.300  -0.880  1.00  6.39           O  
ATOM    253  CB  ARG A  17      -8.348 -13.424   2.263  1.00  6.39           C  
ATOM    254  CG  ARG A  17      -7.655 -12.692   3.411  1.00  6.39           C  
ATOM    255  CD  ARG A  17      -8.667 -12.189   4.407  1.00  6.39           C  
ATOM    256  NE  ARG A  17      -8.053 -11.469   5.519  1.00  6.39           N  
ATOM    257  CZ  ARG A  17      -8.738 -10.927   6.552  1.00  6.39           C  
ATOM    258  NH1 ARG A  17     -10.050 -11.025   6.603  1.00  6.39           N  
ATOM    259  NH2 ARG A  17      -8.090 -10.292   7.513  1.00  6.39           N  
ATOM    260  H   ARG A  17      -7.270 -12.220   0.029  1.00  6.39           H  
ATOM    261  HA  ARG A  17      -6.725 -14.684   1.627  1.00  6.39           H  
ATOM    262 1HB  ARG A  17      -9.050 -12.727   1.805  1.00  6.39           H  
ATOM    263 2HB  ARG A  17      -8.940 -14.228   2.698  1.00  6.39           H  
ATOM    264 1HG  ARG A  17      -6.975 -13.376   3.921  1.00  6.39           H  
ATOM    265 2HG  ARG A  17      -7.094 -11.842   3.023  1.00  6.39           H  
ATOM    266 1HD  ARG A  17      -9.359 -11.513   3.905  1.00  6.39           H  
ATOM    267 2HD  ARG A  17      -9.220 -13.034   4.814  1.00  6.39           H  
ATOM    268  HE  ARG A  17      -7.049 -11.371   5.517  1.00  6.39           H  
ATOM    269 1HH1 ARG A  17     -10.550 -11.510   5.872  1.00  6.39           H  
ATOM    270 2HH1 ARG A  17     -10.557 -10.618   7.376  1.00  6.39           H  
ATOM    271 1HH2 ARG A  17      -7.082 -10.213   7.477  1.00  6.39           H  
ATOM    272 2HH2 ARG A  17      -8.600  -9.885   8.283  1.00  6.39           H  
ATOM    273  N   LYS A  18      -8.739 -15.987   0.598  1.00  8.85           N  
ATOM    274  CA  LYS A  18      -9.697 -16.733  -0.215  1.00  8.85           C  
ATOM    275  C   LYS A  18     -10.980 -15.918  -0.354  1.00  8.85           C  
ATOM    276  O   LYS A  18     -11.512 -15.429   0.645  1.00  8.85           O  
ATOM    277  CB  LYS A  18     -10.008 -18.095   0.402  1.00  8.85           C  
ATOM    278  CG  LYS A  18     -10.942 -18.962  -0.443  1.00  8.85           C  
ATOM    279  CD  LYS A  18     -11.163 -20.336   0.174  1.00  8.85           C  
ATOM    280  CE  LYS A  18     -12.109 -21.168  -0.686  1.00  8.85           C  
ATOM    281  NZ  LYS A  18     -12.351 -22.514  -0.105  1.00  8.85           N  
ATOM    282  H   LYS A  18      -8.421 -16.367   1.474  1.00  8.85           H  
ATOM    283  HA  LYS A  18      -9.281 -16.881  -1.212  1.00  8.85           H  
ATOM    284 1HB  LYS A  18      -9.084 -18.649   0.562  1.00  8.85           H  
ATOM    285 2HB  LYS A  18     -10.479 -17.954   1.378  1.00  8.85           H  
ATOM    286 1HG  LYS A  18     -11.910 -18.464  -0.547  1.00  8.85           H  
ATOM    287 2HG  LYS A  18     -10.515 -19.086  -1.436  1.00  8.85           H  
ATOM    288 1HD  LYS A  18     -10.208 -20.857   0.265  1.00  8.85           H  
ATOM    289 2HD  LYS A  18     -11.594 -20.224   1.169  1.00  8.85           H  
ATOM    290 1HE  LYS A  18     -13.060 -20.643  -0.776  1.00  8.85           H  
ATOM    291 2HE  LYS A  18     -11.676 -21.284  -1.680  1.00  8.85           H  
ATOM    292 1HZ  LYS A  18     -12.982 -23.031  -0.704  1.00  8.85           H  
ATOM    293 2HZ  LYS A  18     -11.477 -23.014  -0.030  1.00  8.85           H  
ATOM    294 3HZ  LYS A  18     -12.765 -22.417   0.811  1.00  8.85           H  
ATOM    295  N   ARG A  19     -11.481 -15.782  -1.577  1.00 12.81           N  
ATOM    296  CA  ARG A  19     -12.695 -15.008  -1.825  1.00 12.81           C  
ATOM    297  C   ARG A  19     -13.855 -15.830  -2.362  1.00 12.81           C  
ATOM    298  O   ARG A  19     -13.669 -16.900  -2.952  1.00 12.81           O  
ATOM    299  CB  ARG A  19     -12.432 -13.864  -2.800  1.00 12.81           C  
ATOM    300  CG  ARG A  19     -11.498 -12.765  -2.289  1.00 12.81           C  
ATOM    301  CD  ARG A  19     -11.349 -11.673  -3.293  1.00 12.81           C  
ATOM    302  NE  ARG A  19     -10.560 -10.556  -2.783  1.00 12.81           N  
ATOM    303  CZ  ARG A  19      -9.218 -10.466  -2.878  1.00 12.81           C  
ATOM    304  NH1 ARG A  19      -8.537 -11.424  -3.458  1.00 12.81           N  
ATOM    305  NH2 ARG A  19      -8.581  -9.412  -2.394  1.00 12.81           N  
ATOM    306  H   ARG A  19     -10.999 -16.204  -2.357  1.00 12.81           H  
ATOM    307  HA  ARG A  19     -13.011 -14.568  -0.880  1.00 12.81           H  
ATOM    308 1HB  ARG A  19     -11.996 -14.267  -3.711  1.00 12.81           H  
ATOM    309 2HB  ARG A  19     -13.379 -13.399  -3.075  1.00 12.81           H  
ATOM    310 1HG  ARG A  19     -11.895 -12.345  -1.366  1.00 12.81           H  
ATOM    311 2HG  ARG A  19     -10.516 -13.186  -2.101  1.00 12.81           H  
ATOM    312 1HD  ARG A  19     -10.849 -12.067  -4.176  1.00 12.81           H  
ATOM    313 2HD  ARG A  19     -12.333 -11.299  -3.568  1.00 12.81           H  
ATOM    314  HE  ARG A  19     -11.053  -9.798  -2.333  1.00 12.81           H  
ATOM    315 1HH1 ARG A  19      -9.013 -12.231  -3.829  1.00 12.81           H  
ATOM    316 2HH1 ARG A  19      -7.530 -11.345  -3.531  1.00 12.81           H  
ATOM    317 1HH2 ARG A  19      -9.094  -8.665  -1.947  1.00 12.81           H  
ATOM    318 2HH2 ARG A  19      -7.558  -9.368  -2.478  1.00 12.81           H  
ATOM    319  N   GLU A  20     -15.047 -15.278  -2.181  1.00 17.60           N  
ATOM    320  CA  GLU A  20     -16.286 -15.819  -2.715  1.00 17.60           C  
ATOM    321  C   GLU A  20     -16.346 -15.420  -4.180  1.00 17.60           C  
ATOM    322  O   GLU A  20     -15.586 -14.551  -4.597  1.00 17.60           O  
ATOM    323  CB  GLU A  20     -17.494 -15.276  -1.944  1.00 17.60           C  
ATOM    324  CG  GLU A  20     -17.538 -15.685  -0.472  1.00 17.60           C  
ATOM    325  CD  GLU A  20     -18.764 -15.165   0.254  1.00 17.60           C  
ATOM    326  OE1 GLU A  20     -19.437 -14.318  -0.283  1.00 17.60           O  
ATOM    327  OE2 GLU A  20     -19.018 -15.617   1.347  1.00 17.60           O  
ATOM    328  H   GLU A  20     -15.095 -14.418  -1.657  1.00 17.60           H  
ATOM    329  HA  GLU A  20     -16.268 -16.907  -2.646  1.00 17.60           H  
ATOM    330 1HB  GLU A  20     -17.489 -14.186  -1.990  1.00 17.60           H  
ATOM    331 2HB  GLU A  20     -18.414 -15.618  -2.415  1.00 17.60           H  
ATOM    332 1HG  GLU A  20     -17.530 -16.773  -0.411  1.00 17.60           H  
ATOM    333 2HG  GLU A  20     -16.642 -15.315   0.024  1.00 17.60           H  
ATOM    334  N   ASN A  21     -17.220 -16.055  -4.961  1.00 21.68           N  
ATOM    335  CA  ASN A  21     -17.311 -15.770  -6.400  1.00 21.68           C  
ATOM    336  C   ASN A  21     -15.965 -16.042  -7.072  1.00 21.68           C  
ATOM    337  O   ASN A  21     -15.465 -15.260  -7.870  1.00 21.68           O  
ATOM    338  CB  ASN A  21     -17.769 -14.340  -6.656  1.00 21.68           C  
ATOM    339  CG  ASN A  21     -18.288 -14.111  -8.070  1.00 21.68           C  
ATOM    340  OD1 ASN A  21     -18.858 -15.009  -8.703  1.00 21.68           O  
ATOM    341  ND2 ASN A  21     -18.118 -12.904  -8.557  1.00 21.68           N  
ATOM    342  H   ASN A  21     -17.830 -16.750  -4.555  1.00 21.68           H  
ATOM    343  HA  ASN A  21     -18.042 -16.447  -6.842  1.00 21.68           H  
ATOM    344 1HB  ASN A  21     -18.546 -14.068  -5.941  1.00 21.68           H  
ATOM    345 2HB  ASN A  21     -16.933 -13.659  -6.498  1.00 21.68           H  
ATOM    346 1HD2 ASN A  21     -18.448 -12.680  -9.474  1.00 21.68           H  
ATOM    347 2HD2 ASN A  21     -17.660 -12.205  -8.007  1.00 21.68           H  
ATOM    348  N   ALA A  22     -15.410 -17.217  -6.743  1.00 24.01           N  
ATOM    349  CA  ALA A  22     -14.136 -17.739  -7.252  1.00 24.01           C  
ATOM    350  C   ALA A  22     -14.132 -17.935  -8.768  1.00 24.01           C  
ATOM    351  O   ALA A  22     -13.070 -17.990  -9.388  1.00 24.01           O  
ATOM    352  CB  ALA A  22     -13.826 -19.055  -6.567  1.00 24.01           C  
ATOM    353  H   ALA A  22     -15.899 -17.777  -6.065  1.00 24.01           H  
ATOM    354  HA  ALA A  22     -13.358 -17.017  -7.007  1.00 24.01           H  
ATOM    355 1HB  ALA A  22     -12.862 -19.425  -6.916  1.00 24.01           H  
ATOM    356 2HB  ALA A  22     -13.788 -18.897  -5.486  1.00 24.01           H  
ATOM    357 3HB  ALA A  22     -14.595 -19.776  -6.803  1.00 24.01           H  
ATOM    358  N   PHE A  23     -15.321 -18.055  -9.356  1.00 24.67           N  
ATOM    359  CA  PHE A  23     -15.474 -18.262 -10.784  1.00 24.67           C  
ATOM    360  C   PHE A  23     -16.410 -17.185 -11.367  1.00 24.67           C  
ATOM    361  O   PHE A  23     -17.550 -17.491 -11.715  1.00 24.67           O  
ATOM    362  CB  PHE A  23     -16.065 -19.646 -11.030  1.00 24.67           C  
ATOM    363  CG  PHE A  23     -15.240 -20.739 -10.412  1.00 24.67           C  
ATOM    364  CD1 PHE A  23     -15.581 -21.253  -9.168  1.00 24.67           C  
ATOM    365  CD2 PHE A  23     -14.117 -21.236 -11.044  1.00 24.67           C  
ATOM    366  CE1 PHE A  23     -14.821 -22.242  -8.576  1.00 24.67           C  
ATOM    367  CE2 PHE A  23     -13.354 -22.222 -10.455  1.00 24.67           C  
ATOM    368  CZ  PHE A  23     -13.708 -22.726  -9.219  1.00 24.67           C  
ATOM    369  H   PHE A  23     -16.146 -17.991  -8.783  1.00 24.67           H  
ATOM    370  HA  PHE A  23     -14.502 -18.213 -11.264  1.00 24.67           H  
ATOM    371 1HB  PHE A  23     -17.071 -19.695 -10.615  1.00 24.67           H  
ATOM    372 2HB  PHE A  23     -16.138 -19.833 -12.102  1.00 24.67           H  
ATOM    373  HD1 PHE A  23     -16.460 -20.866  -8.656  1.00 24.67           H  
ATOM    374  HD2 PHE A  23     -13.833 -20.834 -12.018  1.00 24.67           H  
ATOM    375  HE1 PHE A  23     -15.103 -22.638  -7.600  1.00 24.67           H  
ATOM    376  HE2 PHE A  23     -12.471 -22.602 -10.965  1.00 24.67           H  
ATOM    377  HZ  PHE A  23     -13.106 -23.505  -8.754  1.00 24.67           H  
ATOM    378  N   PRO A  24     -15.958 -15.917 -11.457  1.00 24.67           N  
ATOM    379  CA  PRO A  24     -16.719 -14.751 -11.860  1.00 24.67           C  
ATOM    380  C   PRO A  24     -16.981 -14.734 -13.351  1.00 24.67           C  
ATOM    381  O   PRO A  24     -16.295 -15.401 -14.123  1.00 24.67           O  
ATOM    382  CB  PRO A  24     -15.791 -13.595 -11.481  1.00 24.67           C  
ATOM    383  CG  PRO A  24     -14.416 -14.165 -11.611  1.00 24.67           C  
ATOM    384  CD  PRO A  24     -14.539 -15.594 -11.158  1.00 24.67           C  
ATOM    385  HA  PRO A  24     -17.660 -14.716 -11.293  1.00 24.67           H  
ATOM    386 1HB  PRO A  24     -15.961 -12.741 -12.158  1.00 24.67           H  
ATOM    387 2HB  PRO A  24     -16.012 -13.257 -10.463  1.00 24.67           H  
ATOM    388 1HG  PRO A  24     -14.077 -14.075 -12.654  1.00 24.67           H  
ATOM    389 2HG  PRO A  24     -13.710 -13.588 -10.996  1.00 24.67           H  
ATOM    390 1HD  PRO A  24     -13.841 -16.213 -11.725  1.00 24.67           H  
ATOM    391 2HD  PRO A  24     -14.348 -15.612 -10.091  1.00 24.67           H  
ATOM    392  N   SER A  25     -17.952 -13.924 -13.755  1.00 24.67           N  
ATOM    393  CA  SER A  25     -18.210 -13.696 -15.168  1.00 24.67           C  
ATOM    394  C   SER A  25     -16.969 -13.114 -15.827  1.00 24.67           C  
ATOM    395  O   SER A  25     -16.259 -12.304 -15.222  1.00 24.67           O  
ATOM    396  CB  SER A  25     -19.378 -12.754 -15.349  1.00 24.67           C  
ATOM    397  OG  SER A  25     -19.569 -12.457 -16.706  1.00 24.67           O  
ATOM    398  H   SER A  25     -18.505 -13.429 -13.072  1.00 24.67           H  
ATOM    399  HA  SER A  25     -18.442 -14.651 -15.641  1.00 24.67           H  
ATOM    400 1HB  SER A  25     -20.283 -13.208 -14.942  1.00 24.67           H  
ATOM    401 2HB  SER A  25     -19.194 -11.835 -14.796  1.00 24.67           H  
ATOM    402  HG  SER A  25     -18.739 -12.046 -17.008  1.00 24.67           H  
ATOM    403  N   SER A  26     -16.705 -13.519 -17.063  1.00 24.67           N  
ATOM    404  CA  SER A  26     -15.541 -13.034 -17.794  1.00 24.67           C  
ATOM    405  C   SER A  26     -15.543 -11.515 -17.931  1.00 24.67           C  
ATOM    406  O   SER A  26     -16.583 -10.904 -18.181  1.00 24.67           O  
ATOM    407  CB  SER A  26     -15.484 -13.662 -19.169  1.00 24.67           C  
ATOM    408  OG  SER A  26     -14.414 -13.141 -19.907  1.00 24.67           O  
ATOM    409  H   SER A  26     -17.326 -14.188 -17.500  1.00 24.67           H  
ATOM    410  HA  SER A  26     -14.648 -13.322 -17.239  1.00 24.67           H  
ATOM    411 1HB  SER A  26     -15.377 -14.741 -19.071  1.00 24.67           H  
ATOM    412 2HB  SER A  26     -16.419 -13.468 -19.692  1.00 24.67           H  
ATOM    413  HG  SER A  26     -14.543 -12.177 -19.930  1.00 24.67           H  
ATOM    414  N   SER A  27     -14.360 -10.929 -17.777  1.00 24.67           N  
ATOM    415  CA  SER A  27     -14.153  -9.490 -17.888  1.00 24.67           C  
ATOM    416  C   SER A  27     -14.462  -8.931 -19.263  1.00 24.67           C  
ATOM    417  O   SER A  27     -14.156  -9.548 -20.281  1.00 24.67           O  
ATOM    418  CB  SER A  27     -12.733  -9.133 -17.527  1.00 24.67           C  
ATOM    419  OG  SER A  27     -12.501  -7.764 -17.734  1.00 24.67           O  
ATOM    420  H   SER A  27     -13.567 -11.517 -17.564  1.00 24.67           H  
ATOM    421  HA  SER A  27     -14.820  -9.005 -17.173  1.00 24.67           H  
ATOM    422 1HB  SER A  27     -12.559  -9.380 -16.482  1.00 24.67           H  
ATOM    423 2HB  SER A  27     -12.041  -9.722 -18.125  1.00 24.67           H  
ATOM    424  HG  SER A  27     -11.718  -7.554 -17.206  1.00 24.67           H  
ATOM    425  N   SER A  28     -15.006  -7.714 -19.276  1.00 24.67           N  
ATOM    426  CA  SER A  28     -15.328  -6.972 -20.494  1.00 24.67           C  
ATOM    427  C   SER A  28     -14.108  -6.256 -21.091  1.00 24.67           C  
ATOM    428  O   SER A  28     -14.203  -5.645 -22.158  1.00 24.67           O  
ATOM    429  CB  SER A  28     -16.436  -5.968 -20.222  1.00 24.67           C  
ATOM    430  OG  SER A  28     -16.019  -4.965 -19.334  1.00 24.67           O  
ATOM    431  H   SER A  28     -15.220  -7.289 -18.384  1.00 24.67           H  
ATOM    432  HA  SER A  28     -15.692  -7.686 -21.234  1.00 24.67           H  
ATOM    433 1HB  SER A  28     -16.753  -5.516 -21.163  1.00 24.67           H  
ATOM    434 2HB  SER A  28     -17.296  -6.489 -19.806  1.00 24.67           H  
ATOM    435  HG  SER A  28     -16.797  -4.428 -19.156  1.00 24.67           H  
ATOM    436  N   CYS A  29     -12.957  -6.345 -20.410  1.00 24.67           N  
ATOM    437  CA  CYS A  29     -11.715  -5.658 -20.795  1.00 24.67           C  
ATOM    438  C   CYS A  29     -11.202  -5.895 -22.223  1.00 24.67           C  
ATOM    439  O   CYS A  29     -10.300  -5.190 -22.668  1.00 24.67           O  
ATOM    440  CB  CYS A  29     -10.592  -6.070 -19.853  1.00 24.67           C  
ATOM    441  SG  CYS A  29     -10.147  -7.817 -19.998  1.00 24.67           S  
ATOM    442  H   CYS A  29     -12.941  -6.889 -19.546  1.00 24.67           H  
ATOM    443  HA  CYS A  29     -11.887  -4.589 -20.676  1.00 24.67           H  
ATOM    444 1HB  CYS A  29      -9.705  -5.474 -20.064  1.00 24.67           H  
ATOM    445 2HB  CYS A  29     -10.887  -5.873 -18.824  1.00 24.67           H  
ATOM    446  HG  CYS A  29     -11.326  -8.283 -19.569  1.00 24.67           H  
ATOM    447  N   SER A  30     -11.745  -6.878 -22.941  1.00 24.67           N  
ATOM    448  CA  SER A  30     -11.315  -7.145 -24.310  1.00 24.67           C  
ATOM    449  C   SER A  30     -11.910  -6.145 -25.317  1.00 24.67           C  
ATOM    450  O   SER A  30     -11.517  -6.127 -26.485  1.00 24.67           O  
ATOM    451  CB  SER A  30     -11.692  -8.551 -24.719  1.00 24.67           C  
ATOM    452  OG  SER A  30     -13.079  -8.685 -24.841  1.00 24.67           O  
ATOM    453  H   SER A  30     -12.478  -7.435 -22.527  1.00 24.67           H  
ATOM    454  HA  SER A  30     -10.228  -7.054 -24.348  1.00 24.67           H  
ATOM    455 1HB  SER A  30     -11.217  -8.788 -25.670  1.00 24.67           H  
ATOM    456 2HB  SER A  30     -11.319  -9.256 -23.979  1.00 24.67           H  
ATOM    457  HG  SER A  30     -13.364  -7.953 -25.396  1.00 24.67           H  
ATOM    458  N   SER A  31     -12.875  -5.333 -24.875  1.00 24.67           N  
ATOM    459  CA  SER A  31     -13.515  -4.356 -25.756  1.00 24.67           C  
ATOM    460  C   SER A  31     -12.492  -3.372 -26.315  1.00 24.67           C  
ATOM    461  O   SER A  31     -11.596  -2.918 -25.607  1.00 24.67           O  
ATOM    462  CB  SER A  31     -14.584  -3.588 -25.008  1.00 24.67           C  
ATOM    463  OG  SER A  31     -15.144  -2.590 -25.826  1.00 24.67           O  
ATOM    464  H   SER A  31     -13.176  -5.396 -23.901  1.00 24.67           H  
ATOM    465  HA  SER A  31     -13.975  -4.886 -26.589  1.00 24.67           H  
ATOM    466 1HB  SER A  31     -15.361  -4.277 -24.674  1.00 24.67           H  
ATOM    467 2HB  SER A  31     -14.146  -3.137 -24.118  1.00 24.67           H  
ATOM    468  HG  SER A  31     -14.399  -2.034 -26.119  1.00 24.67           H  
ATOM    469  N   SER A  32     -12.637  -3.033 -27.591  1.00 24.67           N  
ATOM    470  CA  SER A  32     -11.715  -2.096 -28.213  1.00 24.67           C  
ATOM    471  C   SER A  32     -11.812  -0.696 -27.599  1.00 24.67           C  
ATOM    472  O   SER A  32     -12.923  -0.228 -27.348  1.00 24.67           O  
ATOM    473  CB  SER A  32     -12.012  -1.989 -29.697  1.00 24.67           C  
ATOM    474  OG  SER A  32     -11.213  -1.001 -30.313  1.00 24.67           O  
ATOM    475  H   SER A  32     -13.388  -3.438 -28.131  1.00 24.67           H  
ATOM    476  HA  SER A  32     -10.725  -2.520 -28.098  1.00 24.67           H  
ATOM    477 1HB  SER A  32     -11.827  -2.951 -30.173  1.00 24.67           H  
ATOM    478 2HB  SER A  32     -13.067  -1.751 -29.842  1.00 24.67           H  
ATOM    479  HG  SER A  32     -11.356  -1.111 -31.262  1.00 24.67           H  
ATOM    480  N   PRO A  33     -10.678  -0.009 -27.348  1.00 24.67           N  
ATOM    481  CA  PRO A  33     -10.558   1.373 -26.921  1.00 24.67           C  
ATOM    482  C   PRO A  33     -10.487   2.337 -28.107  1.00 24.67           C  
ATOM    483  O   PRO A  33     -10.211   3.521 -27.923  1.00 24.67           O  
ATOM    484  CB  PRO A  33      -9.241   1.356 -26.150  1.00 24.67           C  
ATOM    485  CG  PRO A  33      -8.389   0.371 -26.915  1.00 24.67           C  
ATOM    486  CD  PRO A  33      -9.368  -0.709 -27.391  1.00 24.67           C  
ATOM    487  HA  PRO A  33     -11.404   1.620 -26.265  1.00 24.67           H  
ATOM    488 1HB  PRO A  33      -8.810   2.369 -26.123  1.00 24.67           H  
ATOM    489 2HB  PRO A  33      -9.420   1.055 -25.105  1.00 24.67           H  
ATOM    490 1HG  PRO A  33      -7.886   0.880 -27.753  1.00 24.67           H  
ATOM    491 2HG  PRO A  33      -7.597  -0.031 -26.266  1.00 24.67           H  
ATOM    492 1HD  PRO A  33      -9.110  -1.003 -28.421  1.00 24.67           H  
ATOM    493 2HD  PRO A  33      -9.353  -1.554 -26.677  1.00 24.67           H  
ATOM    494  N   GLY A  34     -10.678   1.825 -29.331  1.00 24.67           N  
ATOM    495  CA  GLY A  34     -10.459   2.602 -30.552  1.00 24.67           C  
ATOM    496  C   GLY A  34     -11.108   3.988 -30.607  1.00 24.67           C  
ATOM    497  O   GLY A  34     -10.427   4.971 -30.901  1.00 24.67           O  
ATOM    498  H   GLY A  34     -10.938   0.848 -29.455  1.00 24.67           H  
ATOM    499 1HA  GLY A  34      -9.385   2.714 -30.699  1.00 24.67           H  
ATOM    500 2HA  GLY A  34     -10.818   2.017 -31.398  1.00 24.67           H  
ATOM    501  N   VAL A  35     -12.421   4.071 -30.393  1.00 24.67           N  
ATOM    502  CA  VAL A  35     -13.082   5.371 -30.478  1.00 24.67           C  
ATOM    503  C   VAL A  35     -14.245   5.527 -29.505  1.00 24.67           C  
ATOM    504  O   VAL A  35     -15.054   4.618 -29.321  1.00 24.67           O  
ATOM    505  CB  VAL A  35     -13.583   5.588 -31.926  1.00 24.67           C  
ATOM    506  CG1 VAL A  35     -14.574   4.503 -32.285  1.00 24.67           C  
ATOM    507  CG2 VAL A  35     -14.240   6.965 -32.077  1.00 24.67           C  
ATOM    508  H   VAL A  35     -12.943   3.243 -30.153  1.00 24.67           H  
ATOM    509  HA  VAL A  35     -12.347   6.141 -30.250  1.00 24.67           H  
ATOM    510  HB  VAL A  35     -12.733   5.514 -32.606  1.00 24.67           H  
ATOM    511 1HG1 VAL A  35     -14.914   4.643 -33.310  1.00 24.67           H  
ATOM    512 2HG1 VAL A  35     -14.102   3.526 -32.189  1.00 24.67           H  
ATOM    513 3HG1 VAL A  35     -15.427   4.564 -31.608  1.00 24.67           H  
ATOM    514 1HG2 VAL A  35     -14.570   7.095 -33.105  1.00 24.67           H  
ATOM    515 2HG2 VAL A  35     -15.099   7.044 -31.425  1.00 24.67           H  
ATOM    516 3HG2 VAL A  35     -13.522   7.743 -31.827  1.00 24.67           H  
ATOM    517  N   LYS A  36     -14.337   6.718 -28.922  1.00 24.67           N  
ATOM    518  CA  LYS A  36     -15.448   7.106 -28.064  1.00 24.67           C  
ATOM    519  C   LYS A  36     -16.460   7.889 -28.889  1.00 24.67           C  
ATOM    520  O   LYS A  36     -16.081   8.797 -29.630  1.00 24.67           O  
ATOM    521  CB  LYS A  36     -14.956   7.938 -26.878  1.00 24.67           C  
ATOM    522  CG  LYS A  36     -16.041   8.321 -25.883  1.00 24.67           C  
ATOM    523  CD  LYS A  36     -15.462   9.076 -24.691  1.00 24.67           C  
ATOM    524  CE  LYS A  36     -16.557   9.479 -23.713  1.00 24.67           C  
ATOM    525  NZ  LYS A  36     -16.008  10.205 -22.533  1.00 24.67           N  
ATOM    526  H   LYS A  36     -13.613   7.394 -29.109  1.00 24.67           H  
ATOM    527  HA  LYS A  36     -15.940   6.209 -27.688  1.00 24.67           H  
ATOM    528 1HB  LYS A  36     -14.184   7.389 -26.339  1.00 24.67           H  
ATOM    529 2HB  LYS A  36     -14.506   8.862 -27.245  1.00 24.67           H  
ATOM    530 1HG  LYS A  36     -16.780   8.959 -26.376  1.00 24.67           H  
ATOM    531 2HG  LYS A  36     -16.543   7.424 -25.530  1.00 24.67           H  
ATOM    532 1HD  LYS A  36     -14.737   8.443 -24.176  1.00 24.67           H  
ATOM    533 2HD  LYS A  36     -14.951   9.971 -25.044  1.00 24.67           H  
ATOM    534 1HE  LYS A  36     -17.271  10.123 -24.226  1.00 24.67           H  
ATOM    535 2HE  LYS A  36     -17.074   8.584 -23.367  1.00 24.67           H  
ATOM    536 1HZ  LYS A  36     -16.763  10.454 -21.910  1.00 24.67           H  
ATOM    537 2HZ  LYS A  36     -15.353   9.608 -22.046  1.00 24.67           H  
ATOM    538 3HZ  LYS A  36     -15.535  11.041 -22.840  1.00 24.67           H  
ATOM    539  N   SER A  37     -17.733   7.530 -28.795  1.00 24.67           N  
ATOM    540  CA  SER A  37     -18.752   8.240 -29.555  1.00 24.67           C  
ATOM    541  C   SER A  37     -18.875   9.690 -29.088  1.00 24.67           C  
ATOM    542  O   SER A  37     -18.753   9.944 -27.889  1.00 24.67           O  
ATOM    543  CB  SER A  37     -20.114   7.590 -29.378  1.00 24.67           C  
ATOM    544  OG  SER A  37     -21.137   8.333 -30.040  1.00 24.67           O  
ATOM    545  H   SER A  37     -17.994   6.766 -28.186  1.00 24.67           H  
ATOM    546  HA  SER A  37     -18.477   8.170 -30.599  1.00 24.67           H  
ATOM    547 1HB  SER A  37     -20.086   6.574 -29.770  1.00 24.67           H  
ATOM    548 2HB  SER A  37     -20.342   7.525 -28.319  1.00 24.67           H  
ATOM    549  HG  SER A  37     -21.126   9.272 -29.666  1.00 24.67           H  
ATOM    550  N   PRO A  38     -19.082  10.652 -30.005  1.00 24.67           N  
ATOM    551  CA  PRO A  38     -19.453  12.020 -29.723  1.00 24.67           C  
ATOM    552  C   PRO A  38     -20.748  11.927 -28.929  1.00 24.67           C  
ATOM    553  O   PRO A  38     -21.507  10.974 -29.140  1.00 24.67           O  
ATOM    554  CB  PRO A  38     -19.641  12.609 -31.127  1.00 24.67           C  
ATOM    555  CG  PRO A  38     -18.761  11.774 -32.018  1.00 24.67           C  
ATOM    556  CD  PRO A  38     -18.820  10.386 -31.439  1.00 24.67           C  
ATOM    557  HA  PRO A  38     -18.655  12.522 -29.154  1.00 24.67           H  
ATOM    558 1HB  PRO A  38     -20.684  12.546 -31.404  1.00 24.67           H  
ATOM    559 2HB  PRO A  38     -19.368  13.665 -31.145  1.00 24.67           H  
ATOM    560 1HG  PRO A  38     -19.117  11.824 -33.061  1.00 24.67           H  
ATOM    561 2HG  PRO A  38     -17.738  12.184 -32.015  1.00 24.67           H  
ATOM    562 1HD  PRO A  38     -19.633   9.797 -31.893  1.00 24.67           H  
ATOM    563 2HD  PRO A  38     -17.820   9.934 -31.581  1.00 24.67           H  
ATOM    564  N   ASP A  39     -20.987  12.851 -27.992  1.00 24.67           N  
ATOM    565  CA  ASP A  39     -22.198  12.766 -27.169  1.00 24.67           C  
ATOM    566  C   ASP A  39     -23.511  13.293 -27.785  1.00 24.67           C  
ATOM    567  O   ASP A  39     -24.346  12.494 -28.228  1.00 24.67           O  
ATOM    568  CB  ASP A  39     -21.886  13.429 -25.808  1.00 24.67           C  
ATOM    569  CG  ASP A  39     -21.305  14.936 -25.837  1.00 24.67           C  
ATOM    570  OD1 ASP A  39     -21.792  15.831 -26.562  1.00 24.67           O  
ATOM    571  OD2 ASP A  39     -20.322  15.133 -25.162  1.00 24.67           O  
ATOM    572  H   ASP A  39     -20.325  13.597 -27.846  1.00 24.67           H  
ATOM    573  HA  ASP A  39     -22.360  11.707 -26.960  1.00 24.67           H  
ATOM    574 1HB  ASP A  39     -22.796  13.427 -25.207  1.00 24.67           H  
ATOM    575 2HB  ASP A  39     -21.162  12.804 -25.279  1.00 24.67           H  
ATOM    576  N   ALA A  40     -23.689  14.609 -27.827  1.00 24.67           N  
ATOM    577  CA  ALA A  40     -24.823  15.261 -28.448  1.00 24.67           C  
ATOM    578  C   ALA A  40     -24.428  16.683 -28.760  1.00 24.67           C  
ATOM    579  O   ALA A  40     -24.766  17.231 -29.807  1.00 24.67           O  
ATOM    580  CB  ALA A  40     -26.036  15.224 -27.540  1.00 24.67           C  
ATOM    581  H   ALA A  40     -22.987  15.207 -27.426  1.00 24.67           H  
ATOM    582  HA  ALA A  40     -25.050  14.760 -29.383  1.00 24.67           H  
ATOM    583 1HB  ALA A  40     -26.871  15.715 -28.021  1.00 24.67           H  
ATOM    584 2HB  ALA A  40     -26.302  14.190 -27.328  1.00 24.67           H  
ATOM    585 3HB  ALA A  40     -25.801  15.735 -26.609  1.00 24.67           H  
ATOM    586  N   SER A  41     -23.612  17.263 -27.875  1.00 24.67           N  
ATOM    587  CA  SER A  41     -23.189  18.652 -28.049  1.00 24.67           C  
ATOM    588  C   SER A  41     -22.098  18.649 -29.091  1.00 24.67           C  
ATOM    589  O   SER A  41     -21.868  19.620 -29.806  1.00 24.67           O  
ATOM    590  CB  SER A  41     -22.689  19.233 -26.735  1.00 24.67           C  
ATOM    591  OG  SER A  41     -21.476  18.640 -26.326  1.00 24.67           O  
ATOM    592  H   SER A  41     -23.269  16.725 -27.080  1.00 24.67           H  
ATOM    593  HA  SER A  41     -24.026  19.247 -28.413  1.00 24.67           H  
ATOM    594 1HB  SER A  41     -22.552  20.309 -26.841  1.00 24.67           H  
ATOM    595 2HB  SER A  41     -23.443  19.073 -25.969  1.00 24.67           H  
ATOM    596  HG  SER A  41     -21.596  17.657 -26.381  1.00 24.67           H  
ATOM    597  N   GLN A  42     -21.508  17.471 -29.230  1.00 24.67           N  
ATOM    598  CA  GLN A  42     -20.475  17.190 -30.201  1.00 24.67           C  
ATOM    599  C   GLN A  42     -21.073  16.722 -31.539  1.00 24.67           C  
ATOM    600  O   GLN A  42     -20.328  16.355 -32.448  1.00 24.67           O  
ATOM    601  CB  GLN A  42     -19.531  16.116 -29.660  1.00 24.67           C  
ATOM    602  CG  GLN A  42     -18.734  16.504 -28.430  1.00 24.67           C  
ATOM    603  CD  GLN A  42     -17.824  15.373 -27.960  1.00 24.67           C  
ATOM    604  OE1 GLN A  42     -16.952  14.932 -28.718  1.00 24.67           O  
ATOM    605  NE2 GLN A  42     -18.011  14.893 -26.734  1.00 24.67           N  
ATOM    606  H   GLN A  42     -21.748  16.760 -28.534  1.00 24.67           H  
ATOM    607  HA  GLN A  42     -19.910  18.104 -30.380  1.00 24.67           H  
ATOM    608 1HB  GLN A  42     -20.117  15.237 -29.406  1.00 24.67           H  
ATOM    609 2HB  GLN A  42     -18.825  15.837 -30.437  1.00 24.67           H  
ATOM    610 1HG  GLN A  42     -18.123  17.374 -28.657  1.00 24.67           H  
ATOM    611 2HG  GLN A  42     -19.436  16.738 -27.620  1.00 24.67           H  
ATOM    612 1HE2 GLN A  42     -17.438  14.153 -26.391  1.00 24.67           H  
ATOM    613 2HE2 GLN A  42     -18.749  15.267 -26.121  1.00 24.67           H  
ATOM    614  N   ARG A  43     -22.413  16.674 -31.646  1.00 24.67           N  
ATOM    615  CA  ARG A  43     -23.058  16.204 -32.872  1.00 24.67           C  
ATOM    616  C   ARG A  43     -23.977  17.258 -33.483  1.00 24.67           C  
ATOM    617  O   ARG A  43     -24.012  17.434 -34.703  1.00 24.67           O  
ATOM    618  CB  ARG A  43     -23.894  14.961 -32.591  1.00 24.67           C  
ATOM    619  CG  ARG A  43     -23.085  13.737 -32.215  1.00 24.67           C  
ATOM    620  CD  ARG A  43     -23.895  12.468 -32.130  1.00 24.67           C  
ATOM    621  NE  ARG A  43     -24.769  12.416 -30.969  1.00 24.67           N  
ATOM    622  CZ  ARG A  43     -26.105  12.544 -30.974  1.00 24.67           C  
ATOM    623  NH1 ARG A  43     -26.778  12.744 -32.088  1.00 24.67           N  
ATOM    624  NH2 ARG A  43     -26.718  12.455 -29.820  1.00 24.67           N  
ATOM    625  H   ARG A  43     -23.006  16.992 -30.887  1.00 24.67           H  
ATOM    626  HA  ARG A  43     -22.287  15.956 -33.598  1.00 24.67           H  
ATOM    627 1HB  ARG A  43     -24.594  15.167 -31.783  1.00 24.67           H  
ATOM    628 2HB  ARG A  43     -24.484  14.713 -33.474  1.00 24.67           H  
ATOM    629 1HG  ARG A  43     -22.286  13.599 -32.942  1.00 24.67           H  
ATOM    630 2HG  ARG A  43     -22.651  13.911 -31.225  1.00 24.67           H  
ATOM    631 1HD  ARG A  43     -24.509  12.365 -33.022  1.00 24.67           H  
ATOM    632 2HD  ARG A  43     -23.207  11.623 -32.065  1.00 24.67           H  
ATOM    633  HE  ARG A  43     -24.349  12.273 -30.043  1.00 24.67           H  
ATOM    634 1HH1 ARG A  43     -26.289  12.809 -32.967  1.00 24.67           H  
ATOM    635 2HH1 ARG A  43     -27.784  12.834 -32.059  1.00 24.67           H  
ATOM    636 1HH2 ARG A  43     -26.134  12.277 -28.990  1.00 24.67           H  
ATOM    637 2HH2 ARG A  43     -27.720  12.539 -29.755  1.00 24.67           H  
ATOM    638  N   HIS A  44     -24.729  17.950 -32.639  1.00 24.67           N  
ATOM    639  CA  HIS A  44     -25.691  18.933 -33.105  1.00 24.67           C  
ATOM    640  C   HIS A  44     -25.032  20.275 -33.403  1.00 24.67           C  
ATOM    641  O   HIS A  44     -24.007  20.623 -32.820  1.00 24.67           O  
ATOM    642  CB  HIS A  44     -26.817  19.084 -32.084  1.00 24.67           C  
ATOM    643  CG  HIS A  44     -27.674  17.842 -31.976  1.00 24.67           C  
ATOM    644  ND1 HIS A  44     -28.520  17.430 -32.990  1.00 24.67           N  
ATOM    645  CD2 HIS A  44     -27.801  16.928 -30.987  1.00 24.67           C  
ATOM    646  CE1 HIS A  44     -29.132  16.317 -32.623  1.00 24.67           C  
ATOM    647  NE2 HIS A  44     -28.714  15.990 -31.413  1.00 24.67           N  
ATOM    648  H   HIS A  44     -24.665  17.768 -31.640  1.00 24.67           H  
ATOM    649  HA  HIS A  44     -26.138  18.582 -34.033  1.00 24.67           H  
ATOM    650 1HB  HIS A  44     -26.386  19.284 -31.099  1.00 24.67           H  
ATOM    651 2HB  HIS A  44     -27.449  19.928 -32.349  1.00 24.67           H  
ATOM    652  HD1 HIS A  44     -28.658  17.886 -33.870  1.00 24.67           H  
ATOM    653  HD2 HIS A  44     -27.339  16.835 -30.014  1.00 24.67           H  
ATOM    654  HE1 HIS A  44     -29.846  15.832 -33.289  1.00 24.67           H  
ATOM    655  N   SER A  45     -25.646  21.029 -34.310  1.00 24.67           N  
ATOM    656  CA  SER A  45     -25.172  22.360 -34.679  1.00 24.67           C  
ATOM    657  C   SER A  45     -26.303  23.203 -35.250  1.00 24.67           C  
ATOM    658  O   SER A  45     -27.210  22.678 -35.893  1.00 24.67           O  
ATOM    659  CB  SER A  45     -24.053  22.260 -35.695  1.00 24.67           C  
ATOM    660  OG  SER A  45     -23.614  23.538 -36.079  1.00 24.67           O  
ATOM    661  H   SER A  45     -26.474  20.671 -34.758  1.00 24.67           H  
ATOM    662  HA  SER A  45     -24.792  22.854 -33.784  1.00 24.67           H  
ATOM    663 1HB  SER A  45     -23.221  21.699 -35.266  1.00 24.67           H  
ATOM    664 2HB  SER A  45     -24.403  21.714 -36.568  1.00 24.67           H  
ATOM    665  HG  SER A  45     -24.377  23.966 -36.506  1.00 24.67           H  
ATOM    666  N   SER A  46     -26.248  24.507 -34.994  1.00 24.67           N  
ATOM    667  CA  SER A  46     -27.233  25.444 -35.527  1.00 24.67           C  
ATOM    668  C   SER A  46     -27.223  25.494 -37.041  1.00 24.67           C  
ATOM    669  O   SER A  46     -26.167  25.454 -37.668  1.00 24.67           O  
ATOM    670  CB  SER A  46     -26.988  26.838 -34.993  1.00 24.67           C  
ATOM    671  OG  SER A  46     -27.865  27.789 -35.586  1.00 24.67           O  
ATOM    672  H   SER A  46     -25.485  24.859 -34.433  1.00 24.67           H  
ATOM    673  HA  SER A  46     -28.221  25.116 -35.207  1.00 24.67           H  
ATOM    674 1HB  SER A  46     -27.134  26.835 -33.914  1.00 24.67           H  
ATOM    675 2HB  SER A  46     -25.955  27.126 -35.182  1.00 24.67           H  
ATOM    676  HG  SER A  46     -27.854  28.551 -34.994  1.00 24.67           H  
ATOM    677  N   THR A  47     -28.419  25.627 -37.600  1.00 24.67           N  
ATOM    678  CA  THR A  47     -28.628  25.767 -39.031  1.00 24.67           C  
ATOM    679  C   THR A  47     -29.336  27.087 -39.315  1.00 24.67           C  
ATOM    680  O   THR A  47     -29.965  27.255 -40.361  1.00 24.67           O  
ATOM    681  CB  THR A  47     -29.453  24.592 -39.587  1.00 24.67           C  
ATOM    682  OG1 THR A  47     -30.720  24.526 -38.912  1.00 24.67           O  
ATOM    683  CG2 THR A  47     -28.701  23.284 -39.368  1.00 24.67           C  
ATOM    684  H   THR A  47     -29.226  25.634 -36.996  1.00 24.67           H  
ATOM    685  HA  THR A  47     -27.661  25.785 -39.532  1.00 24.67           H  
ATOM    686  HB  THR A  47     -29.622  24.738 -40.653  1.00 24.67           H  
ATOM    687  HG1 THR A  47     -31.215  25.333 -39.082  1.00 24.67           H  
ATOM    688 1HG2 THR A  47     -29.287  22.456 -39.764  1.00 24.67           H  
ATOM    689 2HG2 THR A  47     -27.741  23.328 -39.880  1.00 24.67           H  
ATOM    690 3HG2 THR A  47     -28.534  23.128 -38.302  1.00 24.67           H  
ATOM    691  N   SER A  48     -29.274  28.010 -38.353  1.00 24.67           N  
ATOM    692  CA  SER A  48     -29.966  29.294 -38.491  1.00 24.67           C  
ATOM    693  C   SER A  48     -29.521  30.125 -39.679  1.00 24.67           C  
ATOM    694  O   SER A  48     -28.339  30.188 -40.021  1.00 24.67           O  
ATOM    695  CB  SER A  48     -29.784  30.161 -37.264  1.00 24.67           C  
ATOM    696  OG  SER A  48     -30.410  31.432 -37.441  1.00 24.67           O  
ATOM    697  H   SER A  48     -28.730  27.820 -37.505  1.00 24.67           H  
ATOM    698  HA  SER A  48     -31.031  29.087 -38.612  1.00 24.67           H  
ATOM    699 1HB  SER A  48     -30.204  29.658 -36.395  1.00 24.67           H  
ATOM    700 2HB  SER A  48     -28.721  30.302 -37.079  1.00 24.67           H  
ATOM    701  HG  SER A  48     -29.995  31.876 -38.243  1.00 24.67           H  
ATOM    702  N   ALA A  49     -30.494  30.783 -40.287  1.00 24.67           N  
ATOM    703  CA  ALA A  49     -30.243  31.714 -41.365  1.00 24.67           C  
ATOM    704  C   ALA A  49     -29.506  32.906 -40.755  1.00 24.67           C  
ATOM    705  O   ALA A  49     -29.564  33.065 -39.530  1.00 24.67           O  
ATOM    706  CB  ALA A  49     -31.547  32.153 -42.023  1.00 24.67           C  
ATOM    707  H   ALA A  49     -31.442  30.646 -39.965  1.00 24.67           H  
ATOM    708  HA  ALA A  49     -29.621  31.216 -42.098  1.00 24.67           H  
ATOM    709 1HB  ALA A  49     -31.345  32.852 -42.828  1.00 24.67           H  
ATOM    710 2HB  ALA A  49     -32.061  31.281 -42.426  1.00 24.67           H  
ATOM    711 3HB  ALA A  49     -32.179  32.637 -41.283  1.00 24.67           H  
ATOM    712  N   PRO A  50     -28.733  33.683 -41.539  1.00 24.67           N  
ATOM    713  CA  PRO A  50     -28.102  34.925 -41.125  1.00 24.67           C  
ATOM    714  C   PRO A  50     -29.155  35.894 -40.610  1.00 24.67           C  
ATOM    715  O   PRO A  50     -30.267  35.944 -41.133  1.00 24.67           O  
ATOM    716  CB  PRO A  50     -27.474  35.434 -42.429  1.00 24.67           C  
ATOM    717  CG  PRO A  50     -27.226  34.186 -43.242  1.00 24.67           C  
ATOM    718  CD  PRO A  50     -28.386  33.268 -42.921  1.00 24.67           C  
ATOM    719  HA  PRO A  50     -27.345  34.716 -40.359  1.00 24.67           H  
ATOM    720 1HB  PRO A  50     -28.159  36.136 -42.927  1.00 24.67           H  
ATOM    721 2HB  PRO A  50     -26.549  35.988 -42.209  1.00 24.67           H  
ATOM    722 1HG  PRO A  50     -27.168  34.442 -44.313  1.00 24.67           H  
ATOM    723 2HG  PRO A  50     -26.257  33.743 -42.971  1.00 24.67           H  
ATOM    724 1HD  PRO A  50     -29.221  33.430 -43.614  1.00 24.67           H  
ATOM    725 2HD  PRO A  50     -27.995  32.244 -42.954  1.00 24.67           H  
ATOM    726  N   SER A  51     -28.788  36.671 -39.593  1.00 24.67           N  
ATOM    727  CA  SER A  51     -29.686  37.646 -38.972  1.00 24.67           C  
ATOM    728  C   SER A  51     -29.451  39.098 -39.409  1.00 24.67           C  
ATOM    729  O   SER A  51     -30.004  40.021 -38.814  1.00 24.67           O  
ATOM    730  CB  SER A  51     -29.572  37.542 -37.463  1.00 24.67           C  
ATOM    731  OG  SER A  51     -28.276  37.860 -37.030  1.00 24.67           O  
ATOM    732  H   SER A  51     -27.856  36.571 -39.216  1.00 24.67           H  
ATOM    733  HA  SER A  51     -30.708  37.381 -39.251  1.00 24.67           H  
ATOM    734 1HB  SER A  51     -30.292  38.213 -36.995  1.00 24.67           H  
ATOM    735 2HB  SER A  51     -29.821  36.527 -37.153  1.00 24.67           H  
ATOM    736  HG  SER A  51     -28.151  38.793 -37.227  1.00 24.67           H  
ATOM    737  N   SER A  52     -28.601  39.302 -40.413  1.00 24.67           N  
ATOM    738  CA  SER A  52     -28.287  40.655 -40.877  1.00 24.67           C  
ATOM    739  C   SER A  52     -29.509  41.402 -41.381  1.00 24.67           C  
ATOM    740  O   SER A  52     -30.364  40.839 -42.062  1.00 24.67           O  
ATOM    741  CB  SER A  52     -27.262  40.625 -41.990  1.00 24.67           C  
ATOM    742  OG  SER A  52     -27.028  41.927 -42.504  1.00 24.67           O  
ATOM    743  H   SER A  52     -28.181  38.504 -40.863  1.00 24.67           H  
ATOM    744  HA  SER A  52     -27.872  41.213 -40.037  1.00 24.67           H  
ATOM    745 1HB  SER A  52     -26.331  40.205 -41.616  1.00 24.67           H  
ATOM    746 2HB  SER A  52     -27.618  39.975 -42.788  1.00 24.67           H  
ATOM    747  HG  SER A  52     -26.384  41.809 -43.213  1.00 24.67           H  
ATOM    748  N   SER A  53     -29.554  42.691 -41.065  1.00 24.67           N  
ATOM    749  CA  SER A  53     -30.616  43.583 -41.506  1.00 24.67           C  
ATOM    750  C   SER A  53     -30.156  44.500 -42.639  1.00 24.67           C  
ATOM    751  O   SER A  53     -30.860  45.444 -43.009  1.00 24.67           O  
ATOM    752  CB  SER A  53     -31.114  44.413 -40.338  1.00 24.67           C  
ATOM    753  OG  SER A  53     -30.095  45.234 -39.826  1.00 24.67           O  
ATOM    754  H   SER A  53     -28.812  43.067 -40.493  1.00 24.67           H  
ATOM    755  HA  SER A  53     -31.442  42.973 -41.875  1.00 24.67           H  
ATOM    756 1HB  SER A  53     -31.951  45.029 -40.662  1.00 24.67           H  
ATOM    757 2HB  SER A  53     -31.479  43.749 -39.555  1.00 24.67           H  
ATOM    758  HG  SER A  53     -29.891  45.867 -40.517  1.00 24.67           H  
ATOM    759  N   MET A  54     -28.958  44.260 -43.169  1.00 24.67           N  
ATOM    760  CA  MET A  54     -28.443  45.148 -44.210  1.00 24.67           C  
ATOM    761  C   MET A  54     -29.182  45.036 -45.537  1.00 24.67           C  
ATOM    762  O   MET A  54     -29.406  43.942 -46.059  1.00 24.67           O  
ATOM    763  CB  MET A  54     -26.951  44.904 -44.430  1.00 24.67           C  
ATOM    764  CG  MET A  54     -26.300  45.792 -45.507  1.00 24.67           C  
ATOM    765  SD  MET A  54     -26.328  47.553 -45.123  1.00 24.67           S  
ATOM    766  CE  MET A  54     -25.841  48.227 -46.715  1.00 24.67           C  
ATOM    767  H   MET A  54     -28.407  43.455 -42.857  1.00 24.67           H  
ATOM    768  HA  MET A  54     -28.566  46.174 -43.863  1.00 24.67           H  
ATOM    769 1HB  MET A  54     -26.414  45.061 -43.495  1.00 24.67           H  
ATOM    770 2HB  MET A  54     -26.798  43.868 -44.721  1.00 24.67           H  
ATOM    771 1HG  MET A  54     -25.264  45.488 -45.632  1.00 24.67           H  
ATOM    772 2HG  MET A  54     -26.808  45.642 -46.460  1.00 24.67           H  
ATOM    773 1HE  MET A  54     -25.824  49.315 -46.662  1.00 24.67           H  
ATOM    774 2HE  MET A  54     -24.852  47.859 -46.980  1.00 24.67           H  
ATOM    775 3HE  MET A  54     -26.550  47.916 -47.469  1.00 24.67           H  
ATOM    776  N   THR A  55     -29.520  46.198 -46.088  1.00 24.67           N  
ATOM    777  CA  THR A  55     -30.169  46.322 -47.379  1.00 24.67           C  
ATOM    778  C   THR A  55     -29.352  47.276 -48.239  1.00 24.67           C  
ATOM    779  O   THR A  55     -28.986  48.359 -47.787  1.00 24.67           O  
ATOM    780  CB  THR A  55     -31.615  46.845 -47.231  1.00 24.67           C  
ATOM    781  OG1 THR A  55     -32.380  45.936 -46.421  1.00 24.67           O  
ATOM    782  CG2 THR A  55     -32.284  46.973 -48.594  1.00 24.67           C  
ATOM    783  H   THR A  55     -29.307  47.043 -45.576  1.00 24.67           H  
ATOM    784  HA  THR A  55     -30.186  45.346 -47.865  1.00 24.67           H  
ATOM    785  HB  THR A  55     -31.598  47.821 -46.747  1.00 24.67           H  
ATOM    786  HG1 THR A  55     -32.072  45.974 -45.504  1.00 24.67           H  
ATOM    787 1HG2 THR A  55     -33.299  47.342 -48.464  1.00 24.67           H  
ATOM    788 2HG2 THR A  55     -31.727  47.672 -49.211  1.00 24.67           H  
ATOM    789 3HG2 THR A  55     -32.312  46.002 -49.083  1.00 24.67           H  
ATOM    790  N   SER A  56     -29.057  46.878 -49.471  1.00 24.67           N  
ATOM    791  CA  SER A  56     -28.272  47.726 -50.356  1.00 24.67           C  
ATOM    792  C   SER A  56     -29.040  49.020 -50.678  1.00 24.67           C  
ATOM    793  O   SER A  56     -30.252  48.957 -50.873  1.00 24.67           O  
ATOM    794  CB  SER A  56     -27.976  46.975 -51.640  1.00 24.67           C  
ATOM    795  OG  SER A  56     -27.280  47.779 -52.556  1.00 24.67           O  
ATOM    796  H   SER A  56     -29.381  45.977 -49.791  1.00 24.67           H  
ATOM    797  HA  SER A  56     -27.329  47.926 -49.864  1.00 24.67           H  
ATOM    798 1HB  SER A  56     -27.392  46.084 -51.415  1.00 24.67           H  
ATOM    799 2HB  SER A  56     -28.914  46.651 -52.085  1.00 24.67           H  
ATOM    800  HG  SER A  56     -27.819  48.586 -52.675  1.00 24.67           H  
ATOM    801  N   PRO A  57     -28.385  50.199 -50.710  1.00 24.67           N  
ATOM    802  CA  PRO A  57     -28.956  51.469 -51.133  1.00 24.67           C  
ATOM    803  C   PRO A  57     -29.481  51.376 -52.557  1.00 24.67           C  
ATOM    804  O   PRO A  57     -28.894  50.688 -53.394  1.00 24.67           O  
ATOM    805  CB  PRO A  57     -27.762  52.428 -51.046  1.00 24.67           C  
ATOM    806  CG  PRO A  57     -26.852  51.815 -50.007  1.00 24.67           C  
ATOM    807  CD  PRO A  57     -27.006  50.316 -50.180  1.00 24.67           C  
ATOM    808  HA  PRO A  57     -29.755  51.758 -50.434  1.00 24.67           H  
ATOM    809 1HB  PRO A  57     -27.286  52.516 -52.035  1.00 24.67           H  
ATOM    810 2HB  PRO A  57     -28.110  53.436 -50.773  1.00 24.67           H  
ATOM    811 1HG  PRO A  57     -25.817  52.157 -50.161  1.00 24.67           H  
ATOM    812 2HG  PRO A  57     -27.150  52.155 -49.001  1.00 24.67           H  
ATOM    813 1HD  PRO A  57     -26.267  49.909 -50.889  1.00 24.67           H  
ATOM    814 2HD  PRO A  57     -26.930  49.880 -49.173  1.00 24.67           H  
ATOM    815  N   GLN A  58     -30.567  52.090 -52.836  1.00 24.67           N  
ATOM    816  CA  GLN A  58     -31.137  52.110 -54.182  1.00 24.67           C  
ATOM    817  C   GLN A  58     -30.396  53.061 -55.114  1.00 24.67           C  
ATOM    818  O   GLN A  58     -30.237  54.244 -54.819  1.00 24.67           O  
ATOM    819  CB  GLN A  58     -32.622  52.491 -54.117  1.00 24.67           C  
ATOM    820  CG  GLN A  58     -33.304  52.668 -55.474  1.00 24.67           C  
ATOM    821  CD  GLN A  58     -33.410  51.398 -56.299  1.00 24.67           C  
ATOM    822  OE1 GLN A  58     -33.953  50.373 -55.858  1.00 24.67           O  
ATOM    823  NE2 GLN A  58     -32.892  51.469 -57.526  1.00 24.67           N  
ATOM    824  H   GLN A  58     -31.007  52.629 -52.107  1.00 24.67           H  
ATOM    825  HA  GLN A  58     -31.061  51.109 -54.599  1.00 24.67           H  
ATOM    826 1HB  GLN A  58     -33.169  51.724 -53.569  1.00 24.67           H  
ATOM    827 2HB  GLN A  58     -32.733  53.427 -53.571  1.00 24.67           H  
ATOM    828 1HG  GLN A  58     -34.312  53.039 -55.302  1.00 24.67           H  
ATOM    829 2HG  GLN A  58     -32.741  53.400 -56.051  1.00 24.67           H  
ATOM    830 1HE2 GLN A  58     -32.929  50.679 -58.136  1.00 24.67           H  
ATOM    831 2HE2 GLN A  58     -32.458  52.350 -57.843  1.00 24.67           H  
ATOM    832  N   SER A  59     -29.932  52.522 -56.238  1.00 24.67           N  
ATOM    833  CA  SER A  59     -29.238  53.314 -57.244  1.00 24.67           C  
ATOM    834  C   SER A  59     -30.183  54.341 -57.863  1.00 24.67           C  
ATOM    835  O   SER A  59     -31.353  54.030 -58.129  1.00 24.67           O  
ATOM    836  CB  SER A  59     -28.682  52.413 -58.328  1.00 24.67           C  
ATOM    837  OG  SER A  59     -28.074  53.167 -59.336  1.00 24.67           O  
ATOM    838  H   SER A  59     -30.074  51.536 -56.397  1.00 24.67           H  
ATOM    839  HA  SER A  59     -28.417  53.846 -56.765  1.00 24.67           H  
ATOM    840 1HB  SER A  59     -27.960  51.721 -57.896  1.00 24.67           H  
ATOM    841 2HB  SER A  59     -29.491  51.822 -58.753  1.00 24.67           H  
ATOM    842  HG  SER A  59     -28.708  53.864 -59.561  1.00 24.67           H  
ATOM    843  N   SER A  60     -29.666  55.542 -58.118  1.00 24.67           N  
ATOM    844  CA  SER A  60     -30.447  56.604 -58.739  1.00 24.67           C  
ATOM    845  C   SER A  60     -29.532  57.664 -59.339  1.00 24.67           C  
ATOM    846  O   SER A  60     -29.669  58.016 -60.511  1.00 24.67           O  
ATOM    847  OXT SER A  60     -28.517  57.987 -58.722  1.00 24.67           O  
ATOM    848  CB  SER A  60     -31.376  57.243 -57.723  1.00 24.67           C  
ATOM    849  OG  SER A  60     -32.110  58.290 -58.298  1.00 24.67           O  
ATOM    850  H   SER A  60     -28.707  55.722 -57.860  1.00 24.67           H  
ATOM    851  HA  SER A  60     -31.046  56.173 -59.542  1.00 24.67           H  
ATOM    852 1HB  SER A  60     -32.061  56.490 -57.326  1.00 24.67           H  
ATOM    853 2HB  SER A  60     -30.792  57.623 -56.885  1.00 24.67           H  
ATOM    854  HG  SER A  60     -32.634  57.890 -58.998  1.00 24.67           H  
TER     855
ENDMDL

REMARK ID 643999 MODEL 2 line_12
PFRMAT TS
TARGET line_12
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   ILE A   1       0.461   0.319   0.808  1.00  5.44           N  
ATOM      2  CA  ILE A   1       1.794   0.055   0.330  1.00  5.44           C  
ATOM      3  C   ILE A   1       2.573   1.374   0.320  1.00  5.44           C  
ATOM      4  O   ILE A   1       3.103   1.785   1.351  1.00  5.44           O  
ATOM      5  CB  ILE A   1       1.744  -0.624  -1.060  1.00  5.44           C  
ATOM      6  CG1 ILE A   1       0.953  -1.950  -0.952  1.00  5.44           C  
ATOM      7  CG2 ILE A   1       3.147  -0.947  -1.588  1.00  5.44           C  
ATOM      8  CD1 ILE A   1       1.520  -2.959   0.015  1.00  5.44           C  
ATOM      9 1H   ILE A   1       0.195  -0.430   1.430  1.00  5.44           H  
ATOM     10 2H   ILE A   1       0.450   1.193   1.310  1.00  5.44           H  
ATOM     11 3H   ILE A   1      -0.166   0.374   0.004  1.00  5.44           H  
ATOM     12  HA  ILE A   1       2.287  -0.628   1.019  1.00  5.44           H  
ATOM     13  HB  ILE A   1       1.217   0.020  -1.761  1.00  5.44           H  
ATOM     14 1HG1 ILE A   1      -0.049  -1.719  -0.634  1.00  5.44           H  
ATOM     15 2HG1 ILE A   1       0.912  -2.406  -1.936  1.00  5.44           H  
ATOM     16 1HG2 ILE A   1       3.038  -1.430  -2.550  1.00  5.44           H  
ATOM     17 2HG2 ILE A   1       3.757  -0.073  -1.707  1.00  5.44           H  
ATOM     18 3HG2 ILE A   1       3.644  -1.622  -0.892  1.00  5.44           H  
ATOM     19 1HD1 ILE A   1       0.887  -3.852   0.024  1.00  5.44           H  
ATOM     20 2HD1 ILE A   1       2.527  -3.231  -0.283  1.00  5.44           H  
ATOM     21 3HD1 ILE A   1       1.543  -2.529   1.014  1.00  5.44           H  
ATOM     22  N   GLU A   2       2.645   2.040  -0.833  1.00  7.50           N  
ATOM     23  CA  GLU A   2       3.420   3.276  -0.983  1.00  7.50           C  
ATOM     24  C   GLU A   2       2.939   4.469  -0.146  1.00  7.50           C  
ATOM     25  O   GLU A   2       3.756   5.202   0.407  1.00  7.50           O  
ATOM     26  CB  GLU A   2       3.411   3.675  -2.459  1.00  7.50           C  
ATOM     27  CG  GLU A   2       4.203   2.721  -3.356  1.00  7.50           C  
ATOM     28  CD  GLU A   2       4.174   3.092  -4.816  1.00  7.50           C  
ATOM     29  OE1 GLU A   2       3.482   4.015  -5.165  1.00  7.50           O  
ATOM     30  OE2 GLU A   2       4.846   2.441  -5.584  1.00  7.50           O  
ATOM     31  H   GLU A   2       2.186   1.667  -1.651  1.00  7.50           H  
ATOM     32  HA  GLU A   2       4.447   3.060  -0.688  1.00  7.50           H  
ATOM     33 1HB  GLU A   2       2.382   3.707  -2.823  1.00  7.50           H  
ATOM     34 2HB  GLU A   2       3.829   4.676  -2.569  1.00  7.50           H  
ATOM     35 1HG  GLU A   2       5.238   2.697  -3.017  1.00  7.50           H  
ATOM     36 2HG  GLU A   2       3.792   1.723  -3.244  1.00  7.50           H  
ATOM     37  N   VAL A   3       1.612   4.611  -0.042  1.00 10.55           N  
ATOM     38  CA  VAL A   3       0.900   5.693   0.662  1.00 10.55           C  
ATOM     39  C   VAL A   3       1.136   7.068   0.020  1.00 10.55           C  
ATOM     40  O   VAL A   3       2.270   7.499  -0.177  1.00 10.55           O  
ATOM     41  CB  VAL A   3       1.280   5.729   2.157  1.00 10.55           C  
ATOM     42  CG1 VAL A   3       0.593   6.894   2.832  1.00 10.55           C  
ATOM     43  CG2 VAL A   3       0.875   4.424   2.802  1.00 10.55           C  
ATOM     44  H   VAL A   3       1.055   3.931  -0.529  1.00 10.55           H  
ATOM     45  HA  VAL A   3      -0.169   5.482   0.608  1.00 10.55           H  
ATOM     46  HB  VAL A   3       2.349   5.877   2.265  1.00 10.55           H  
ATOM     47 1HG1 VAL A   3       0.865   6.921   3.885  1.00 10.55           H  
ATOM     48 2HG1 VAL A   3       0.909   7.816   2.358  1.00 10.55           H  
ATOM     49 3HG1 VAL A   3      -0.490   6.790   2.737  1.00 10.55           H  
ATOM     50 1HG2 VAL A   3       1.141   4.440   3.858  1.00 10.55           H  
ATOM     51 2HG2 VAL A   3      -0.193   4.307   2.697  1.00 10.55           H  
ATOM     52 3HG2 VAL A   3       1.390   3.598   2.315  1.00 10.55           H  
ATOM     53  N   ASP A   4       0.049   7.742  -0.358  1.00 14.50           N  
ATOM     54  CA  ASP A   4       0.160   9.053  -0.999  1.00 14.50           C  
ATOM     55  C   ASP A   4       0.421  10.160   0.024  1.00 14.50           C  
ATOM     56  O   ASP A   4       0.379   9.937   1.229  1.00 14.50           O  
ATOM     57  CB  ASP A   4      -1.106   9.351  -1.825  1.00 14.50           C  
ATOM     58  CG  ASP A   4      -0.916  10.404  -2.974  1.00 14.50           C  
ATOM     59  OD1 ASP A   4       0.142  10.989  -3.053  1.00 14.50           O  
ATOM     60  OD2 ASP A   4      -1.826  10.589  -3.747  1.00 14.50           O  
ATOM     61  H   ASP A   4      -0.882   7.359  -0.175  1.00 14.50           H  
ATOM     62  HA  ASP A   4       1.007   9.026  -1.683  1.00 14.50           H  
ATOM     63 1HB  ASP A   4      -1.483   8.422  -2.259  1.00 14.50           H  
ATOM     64 2HB  ASP A   4      -1.883   9.721  -1.147  1.00 14.50           H  
ATOM     65  N   GLU A   5       0.717  11.357  -0.478  1.00 18.71           N  
ATOM     66  CA  GLU A   5       0.907  12.534   0.376  1.00 18.71           C  
ATOM     67  C   GLU A   5      -0.395  12.886   1.106  1.00 18.71           C  
ATOM     68  O   GLU A   5      -0.384  13.374   2.238  1.00 18.71           O  
ATOM     69  CB  GLU A   5       1.375  13.734  -0.457  1.00 18.71           C  
ATOM     70  CG  GLU A   5       2.794  13.605  -1.009  1.00 18.71           C  
ATOM     71  CD  GLU A   5       3.228  14.794  -1.841  1.00 18.71           C  
ATOM     72  OE1 GLU A   5       2.421  15.661  -2.085  1.00 18.71           O  
ATOM     73  OE2 GLU A   5       4.373  14.831  -2.230  1.00 18.71           O  
ATOM     74  H   GLU A   5       0.767  11.436  -1.492  1.00 18.71           H  
ATOM     75  HA  GLU A   5       1.666  12.304   1.120  1.00 18.71           H  
ATOM     76 1HB  GLU A   5       0.699  13.870  -1.301  1.00 18.71           H  
ATOM     77 2HB  GLU A   5       1.329  14.637   0.151  1.00 18.71           H  
ATOM     78 1HG  GLU A   5       3.487  13.486  -0.177  1.00 18.71           H  
ATOM     79 2HG  GLU A   5       2.846  12.703  -1.620  1.00 18.71           H  
ATOM     80  N   ASN A   6      -1.514  12.657   0.423  1.00 22.17           N  
ATOM     81  CA  ASN A   6      -2.855  12.906   0.940  1.00 22.17           C  
ATOM     82  C   ASN A   6      -3.345  11.611   1.588  1.00 22.17           C  
ATOM     83  O   ASN A   6      -2.680  10.585   1.492  1.00 22.17           O  
ATOM     84  CB  ASN A   6      -3.780  13.392  -0.170  1.00 22.17           C  
ATOM     85  CG  ASN A   6      -4.986  14.215   0.326  1.00 22.17           C  
ATOM     86  OD1 ASN A   6      -5.490  14.026   1.443  1.00 22.17           O  
ATOM     87  ND2 ASN A   6      -5.439  15.123  -0.500  1.00 22.17           N  
ATOM     88  H   ASN A   6      -1.416  12.268  -0.506  1.00 22.17           H  
ATOM     89  HA  ASN A   6      -2.803  13.669   1.719  1.00 22.17           H  
ATOM     90 1HB  ASN A   6      -3.208  13.997  -0.874  1.00 22.17           H  
ATOM     91 2HB  ASN A   6      -4.153  12.525  -0.722  1.00 22.17           H  
ATOM     92 1HD2 ASN A   6      -6.218  15.694  -0.238  1.00 22.17           H  
ATOM     93 2HD2 ASN A   6      -5.006  15.248  -1.393  1.00 22.17           H  
ATOM     94  N   GLY A   7      -4.508  11.636   2.229  1.00 24.12           N  
ATOM     95  CA  GLY A   7      -5.031  10.467   2.952  1.00 24.12           C  
ATOM     96  C   GLY A   7      -5.568   9.320   2.074  1.00 24.12           C  
ATOM     97  O   GLY A   7      -6.734   8.938   2.181  1.00 24.12           O  
ATOM     98  H   GLY A   7      -5.024  12.506   2.231  1.00 24.12           H  
ATOM     99 1HA  GLY A   7      -4.241  10.077   3.594  1.00 24.12           H  
ATOM    100 2HA  GLY A   7      -5.826  10.800   3.618  1.00 24.12           H  
ATOM    101  N   THR A   8      -4.703   8.780   1.217  1.00 24.67           N  
ATOM    102  CA  THR A   8      -5.043   7.668   0.335  1.00 24.67           C  
ATOM    103  C   THR A   8      -4.037   6.522   0.418  1.00 24.67           C  
ATOM    104  O   THR A   8      -2.816   6.702   0.289  1.00 24.67           O  
ATOM    105  CB  THR A   8      -5.179   8.122  -1.127  1.00 24.67           C  
ATOM    106  OG1 THR A   8      -6.232   9.096  -1.226  1.00 24.67           O  
ATOM    107  CG2 THR A   8      -5.492   6.929  -2.029  1.00 24.67           C  
ATOM    108  H   THR A   8      -3.769   9.171   1.212  1.00 24.67           H  
ATOM    109  HA  THR A   8      -6.009   7.275   0.644  1.00 24.67           H  
ATOM    110  HB  THR A   8      -4.246   8.580  -1.455  1.00 24.67           H  
ATOM    111  HG1 THR A   8      -7.022   8.760  -0.786  1.00 24.67           H  
ATOM    112 1HG2 THR A   8      -5.585   7.268  -3.060  1.00 24.67           H  
ATOM    113 2HG2 THR A   8      -4.685   6.193  -1.974  1.00 24.67           H  
ATOM    114 3HG2 THR A   8      -6.425   6.466  -1.714  1.00 24.67           H  
ATOM    115  N   LEU A   9      -4.585   5.326   0.610  1.00 24.10           N  
ATOM    116  CA  LEU A   9      -3.802   4.108   0.689  1.00 24.10           C  
ATOM    117  C   LEU A   9      -3.984   3.232  -0.548  1.00 24.10           C  
ATOM    118  O   LEU A   9      -5.061   2.687  -0.787  1.00 24.10           O  
ATOM    119  CB  LEU A   9      -4.233   3.329   1.932  1.00 24.10           C  
ATOM    120  CG  LEU A   9      -3.575   1.995   2.158  1.00 24.10           C  
ATOM    121  CD1 LEU A   9      -2.104   2.187   2.365  1.00 24.10           C  
ATOM    122  CD2 LEU A   9      -4.222   1.322   3.368  1.00 24.10           C  
ATOM    123  H   LEU A   9      -5.587   5.265   0.702  1.00 24.10           H  
ATOM    124  HA  LEU A   9      -2.752   4.372   0.776  1.00 24.10           H  
ATOM    125 1HB  LEU A   9      -4.035   3.944   2.809  1.00 24.10           H  
ATOM    126 2HB  LEU A   9      -5.305   3.154   1.873  1.00 24.10           H  
ATOM    127  HG  LEU A   9      -3.709   1.380   1.282  1.00 24.10           H  
ATOM    128 1HD1 LEU A   9      -1.638   1.222   2.523  1.00 24.10           H  
ATOM    129 2HD1 LEU A   9      -1.676   2.667   1.484  1.00 24.10           H  
ATOM    130 3HD1 LEU A   9      -1.947   2.814   3.240  1.00 24.10           H  
ATOM    131 1HD2 LEU A   9      -3.766   0.352   3.546  1.00 24.10           H  
ATOM    132 2HD2 LEU A   9      -4.085   1.950   4.249  1.00 24.10           H  
ATOM    133 3HD2 LEU A   9      -5.287   1.190   3.180  1.00 24.10           H  
ATOM    134  N   ASP A  10      -2.911   3.092  -1.313  1.00 22.11           N  
ATOM    135  CA  ASP A  10      -2.904   2.288  -2.528  1.00 22.11           C  
ATOM    136  C   ASP A  10      -2.440   0.864  -2.234  1.00 22.11           C  
ATOM    137  O   ASP A  10      -1.324   0.662  -1.727  1.00 22.11           O  
ATOM    138  CB  ASP A  10      -1.990   2.916  -3.584  1.00 22.11           C  
ATOM    139  CG  ASP A  10      -2.537   4.219  -4.194  1.00 22.11           C  
ATOM    140  OD1 ASP A  10      -3.726   4.442  -4.175  1.00 22.11           O  
ATOM    141  OD2 ASP A  10      -1.739   4.985  -4.662  1.00 22.11           O  
ATOM    142  H   ASP A  10      -2.075   3.584  -1.049  1.00 22.11           H  
ATOM    143  HA  ASP A  10      -3.919   2.244  -2.924  1.00 22.11           H  
ATOM    144 1HB  ASP A  10      -1.014   3.125  -3.146  1.00 22.11           H  
ATOM    145 2HB  ASP A  10      -1.836   2.199  -4.393  1.00 22.11           H  
ATOM    146  N   LEU A  11      -3.309  -0.108  -2.502  1.00 18.62           N  
ATOM    147  CA  LEU A  11      -3.001  -1.508  -2.240  1.00 18.62           C  
ATOM    148  C   LEU A  11      -2.926  -2.342  -3.520  1.00 18.62           C  
ATOM    149  O   LEU A  11      -3.951  -2.808  -4.017  1.00 18.62           O  
ATOM    150  CB  LEU A  11      -4.057  -2.082  -1.297  1.00 18.62           C  
ATOM    151  CG  LEU A  11      -4.198  -1.332   0.033  1.00 18.62           C  
ATOM    152  CD1 LEU A  11      -5.324  -1.908   0.839  1.00 18.62           C  
ATOM    153  CD2 LEU A  11      -2.901  -1.419   0.772  1.00 18.62           C  
ATOM    154  H   LEU A  11      -4.207   0.135  -2.900  1.00 18.62           H  
ATOM    155  HA  LEU A  11      -2.035  -1.561  -1.749  1.00 18.62           H  
ATOM    156 1HB  LEU A  11      -5.022  -2.064  -1.799  1.00 18.62           H  
ATOM    157 2HB  LEU A  11      -3.798  -3.118  -1.076  1.00 18.62           H  
ATOM    158  HG  LEU A  11      -4.440  -0.287  -0.163  1.00 18.62           H  
ATOM    159 1HD1 LEU A  11      -5.414  -1.355   1.775  1.00 18.62           H  
ATOM    160 2HD1 LEU A  11      -6.253  -1.823   0.276  1.00 18.62           H  
ATOM    161 3HD1 LEU A  11      -5.122  -2.954   1.052  1.00 18.62           H  
ATOM    162 1HD2 LEU A  11      -2.974  -0.897   1.709  1.00 18.62           H  
ATOM    163 2HD2 LEU A  11      -2.658  -2.444   0.960  1.00 18.62           H  
ATOM    164 3HD2 LEU A  11      -2.129  -0.976   0.174  1.00 18.62           H  
ATOM    165  N   SER A  12      -1.716  -2.537  -4.050  1.00 14.41           N  
ATOM    166  CA  SER A  12      -1.543  -3.280  -5.303  1.00 14.41           C  
ATOM    167  C   SER A  12      -0.802  -4.602  -5.088  1.00 14.41           C  
ATOM    168  O   SER A  12      -0.917  -5.540  -5.876  1.00 14.41           O  
ATOM    169  CB  SER A  12      -0.796  -2.428  -6.312  1.00 14.41           C  
ATOM    170  OG  SER A  12       0.503  -2.138  -5.868  1.00 14.41           O  
ATOM    171  H   SER A  12      -0.915  -2.121  -3.597  1.00 14.41           H  
ATOM    172  HA  SER A  12      -2.529  -3.510  -5.709  1.00 14.41           H  
ATOM    173 1HB  SER A  12      -0.752  -2.944  -7.270  1.00 14.41           H  
ATOM    174 2HB  SER A  12      -1.343  -1.499  -6.465  1.00 14.41           H  
ATOM    175  HG  SER A  12       1.025  -2.922  -6.062  1.00 14.41           H  
ATOM    176  N   MET A  13      -0.099  -4.706  -3.963  1.00 10.74           N  
ATOM    177  CA  MET A  13       0.729  -5.880  -3.675  1.00 10.74           C  
ATOM    178  C   MET A  13      -0.076  -6.982  -3.023  1.00 10.74           C  
ATOM    179  O   MET A  13       0.465  -8.000  -2.598  1.00 10.74           O  
ATOM    180  CB  MET A  13       1.927  -5.518  -2.807  1.00 10.74           C  
ATOM    181  CG  MET A  13       2.949  -4.618  -3.487  1.00 10.74           C  
ATOM    182  SD  MET A  13       4.368  -4.260  -2.441  1.00 10.74           S  
ATOM    183  CE  MET A  13       5.356  -3.245  -3.538  1.00 10.74           C  
ATOM    184  H   MET A  13      -0.089  -3.929  -3.323  1.00 10.74           H  
ATOM    185  HA  MET A  13       1.107  -6.272  -4.620  1.00 10.74           H  
ATOM    186 1HB  MET A  13       1.579  -5.025  -1.917  1.00 10.74           H  
ATOM    187 2HB  MET A  13       2.435  -6.428  -2.494  1.00 10.74           H  
ATOM    188 1HG  MET A  13       3.302  -5.093  -4.400  1.00 10.74           H  
ATOM    189 2HG  MET A  13       2.474  -3.673  -3.755  1.00 10.74           H  
ATOM    190 1HE  MET A  13       6.271  -2.942  -3.028  1.00 10.74           H  
ATOM    191 2HE  MET A  13       5.613  -3.819  -4.430  1.00 10.74           H  
ATOM    192 3HE  MET A  13       4.796  -2.360  -3.830  1.00 10.74           H  
ATOM    193  N   HIS A  14      -1.379  -6.764  -2.930  1.00  8.33           N  
ATOM    194  CA  HIS A  14      -2.279  -7.740  -2.367  1.00  8.33           C  
ATOM    195  C   HIS A  14      -2.952  -8.546  -3.476  1.00  8.33           C  
ATOM    196  O   HIS A  14      -3.820  -9.378  -3.208  1.00  8.33           O  
ATOM    197  CB  HIS A  14      -3.334  -7.071  -1.491  1.00  8.33           C  
ATOM    198  CG  HIS A  14      -2.761  -6.376  -0.285  1.00  8.33           C  
ATOM    199  ND1 HIS A  14      -3.523  -5.592   0.545  1.00  8.33           N  
ATOM    200  CD2 HIS A  14      -1.501  -6.344   0.220  1.00  8.33           C  
ATOM    201  CE1 HIS A  14      -2.764  -5.117   1.517  1.00  8.33           C  
ATOM    202  NE2 HIS A  14      -1.534  -5.554   1.338  1.00  8.33           N  
ATOM    203  H   HIS A  14      -1.755  -5.898  -3.285  1.00  8.33           H  
ATOM    204  HA  HIS A  14      -1.722  -8.439  -1.745  1.00  8.33           H  
ATOM    205 1HB  HIS A  14      -3.884  -6.336  -2.083  1.00  8.33           H  
ATOM    206 2HB  HIS A  14      -4.050  -7.819  -1.148  1.00  8.33           H  
ATOM    207  HD1 HIS A  14      -4.504  -5.419   0.450  1.00  8.33           H  
ATOM    208  HD2 HIS A  14      -0.563  -6.805  -0.092  1.00  8.33           H  
ATOM    209  HE1 HIS A  14      -3.189  -4.471   2.286  1.00  8.33           H  
ATOM    210  N   LYS A  15      -2.554  -8.321  -4.732  1.00  7.21           N  
ATOM    211  CA  LYS A  15      -3.143  -9.111  -5.805  1.00  7.21           C  
ATOM    212  C   LYS A  15      -2.449 -10.474  -5.882  1.00  7.21           C  
ATOM    213  O   LYS A  15      -1.281 -10.570  -6.254  1.00  7.21           O  
ATOM    214  CB  LYS A  15      -3.018  -8.376  -7.138  1.00  7.21           C  
ATOM    215  CG  LYS A  15      -3.837  -7.094  -7.228  1.00  7.21           C  
ATOM    216  CD  LYS A  15      -3.674  -6.426  -8.586  1.00  7.21           C  
ATOM    217  CE  LYS A  15      -4.486  -5.140  -8.673  1.00  7.21           C  
ATOM    218  NZ  LYS A  15      -4.338  -4.477 -10.003  1.00  7.21           N  
ATOM    219  H   LYS A  15      -1.864  -7.601  -4.952  1.00  7.21           H  
ATOM    220  HA  LYS A  15      -4.199  -9.275  -5.588  1.00  7.21           H  
ATOM    221 1HB  LYS A  15      -1.972  -8.109  -7.307  1.00  7.21           H  
ATOM    222 2HB  LYS A  15      -3.325  -9.036  -7.948  1.00  7.21           H  
ATOM    223 1HG  LYS A  15      -4.892  -7.320  -7.066  1.00  7.21           H  
ATOM    224 2HG  LYS A  15      -3.506  -6.400  -6.453  1.00  7.21           H  
ATOM    225 1HD  LYS A  15      -2.619  -6.192  -8.747  1.00  7.21           H  
ATOM    226 2HD  LYS A  15      -4.001  -7.106  -9.372  1.00  7.21           H  
ATOM    227 1HE  LYS A  15      -5.536  -5.372  -8.508  1.00  7.21           H  
ATOM    228 2HE  LYS A  15      -4.150  -4.452  -7.894  1.00  7.21           H  
ATOM    229 1HZ  LYS A  15      -4.892  -3.632 -10.023  1.00  7.21           H  
ATOM    230 2HZ  LYS A  15      -3.366  -4.248 -10.160  1.00  7.21           H  
ATOM    231 3HZ  LYS A  15      -4.656  -5.104 -10.729  1.00  7.21           H  
ATOM    232  N   HIS A  16      -3.192 -11.529  -5.553  1.00  7.23           N  
ATOM    233  CA  HIS A  16      -2.647 -12.884  -5.466  1.00  7.23           C  
ATOM    234  C   HIS A  16      -3.468 -13.937  -6.196  1.00  7.23           C  
ATOM    235  O   HIS A  16      -4.033 -14.836  -5.573  1.00  7.23           O  
ATOM    236  CB  HIS A  16      -2.467 -13.320  -4.003  1.00  7.23           C  
ATOM    237  CG  HIS A  16      -1.470 -12.496  -3.232  1.00  7.23           C  
ATOM    238  ND1 HIS A  16      -0.108 -12.613  -3.426  1.00  7.23           N  
ATOM    239  CD2 HIS A  16      -1.630 -11.562  -2.266  1.00  7.23           C  
ATOM    240  CE1 HIS A  16       0.521 -11.775  -2.622  1.00  7.23           C  
ATOM    241  NE2 HIS A  16      -0.376 -11.131  -1.907  1.00  7.23           N  
ATOM    242  H   HIS A  16      -4.154 -11.370  -5.288  1.00  7.23           H  
ATOM    243  HA  HIS A  16      -1.658 -12.891  -5.922  1.00  7.23           H  
ATOM    244 1HB  HIS A  16      -3.426 -13.259  -3.488  1.00  7.23           H  
ATOM    245 2HB  HIS A  16      -2.146 -14.363  -3.973  1.00  7.23           H  
ATOM    246  HD2 HIS A  16      -2.574 -11.216  -1.850  1.00  7.23           H  
ATOM    247  HE1 HIS A  16       1.600 -11.640  -2.560  1.00  7.23           H  
ATOM    248  HE2 HIS A  16      -0.175 -10.429  -1.208  1.00  7.23           H  
ATOM    249  N   ARG A  17      -3.568 -13.800  -7.517  1.00  8.40           N  
ATOM    250  CA  ARG A  17      -4.285 -14.776  -8.344  1.00  8.40           C  
ATOM    251  C   ARG A  17      -3.523 -16.109  -8.405  1.00  8.40           C  
ATOM    252  O   ARG A  17      -4.108 -17.195  -8.457  1.00  8.40           O  
ATOM    253  CB  ARG A  17      -4.458 -14.248  -9.758  1.00  8.40           C  
ATOM    254  CG  ARG A  17      -5.422 -13.076  -9.906  1.00  8.40           C  
ATOM    255  CD  ARG A  17      -5.474 -12.587 -11.317  1.00  8.40           C  
ATOM    256  NE  ARG A  17      -6.384 -11.459 -11.474  1.00  8.40           N  
ATOM    257  CZ  ARG A  17      -6.501 -10.718 -12.595  1.00  8.40           C  
ATOM    258  NH1 ARG A  17      -5.762 -10.993 -13.649  1.00  8.40           N  
ATOM    259  NH2 ARG A  17      -7.359  -9.713 -12.636  1.00  8.40           N  
ATOM    260  H   ARG A  17      -3.113 -13.013  -7.960  1.00  8.40           H  
ATOM    261  HA  ARG A  17      -5.269 -14.952  -7.904  1.00  8.40           H  
ATOM    262 1HB  ARG A  17      -3.491 -13.930 -10.142  1.00  8.40           H  
ATOM    263 2HB  ARG A  17      -4.814 -15.053 -10.401  1.00  8.40           H  
ATOM    264 1HG  ARG A  17      -6.424 -13.389  -9.613  1.00  8.40           H  
ATOM    265 2HG  ARG A  17      -5.094 -12.254  -9.269  1.00  8.40           H  
ATOM    266 1HD  ARG A  17      -4.481 -12.268 -11.630  1.00  8.40           H  
ATOM    267 2HD  ARG A  17      -5.817 -13.392 -11.967  1.00  8.40           H  
ATOM    268  HE  ARG A  17      -6.971 -11.216 -10.687  1.00  8.40           H  
ATOM    269 1HH1 ARG A  17      -5.105 -11.760 -13.619  1.00  8.40           H  
ATOM    270 2HH1 ARG A  17      -5.851 -10.437 -14.488  1.00  8.40           H  
ATOM    271 1HH2 ARG A  17      -7.929  -9.502 -11.829  1.00  8.40           H  
ATOM    272 2HH2 ARG A  17      -7.446  -9.158 -13.474  1.00  8.40           H  
ATOM    273  N   LYS A  18      -2.191 -16.026  -8.364  1.00 10.85           N  
ATOM    274  CA  LYS A  18      -1.316 -17.193  -8.481  1.00 10.85           C  
ATOM    275  C   LYS A  18      -1.215 -17.929  -7.150  1.00 10.85           C  
ATOM    276  O   LYS A  18      -0.166 -17.971  -6.505  1.00 10.85           O  
ATOM    277  CB  LYS A  18       0.070 -16.733  -8.959  1.00 10.85           C  
ATOM    278  CG  LYS A  18       1.114 -17.828  -9.212  1.00 10.85           C  
ATOM    279  CD  LYS A  18       2.396 -17.208  -9.803  1.00 10.85           C  
ATOM    280  CE  LYS A  18       3.539 -18.222  -9.935  1.00 10.85           C  
ATOM    281  NZ  LYS A  18       3.249 -19.279 -10.933  1.00 10.85           N  
ATOM    282  H   LYS A  18      -1.773 -15.112  -8.279  1.00 10.85           H  
ATOM    283  HA  LYS A  18      -1.737 -17.879  -9.217  1.00 10.85           H  
ATOM    284 1HB  LYS A  18      -0.042 -16.172  -9.886  1.00 10.85           H  
ATOM    285 2HB  LYS A  18       0.490 -16.051  -8.220  1.00 10.85           H  
ATOM    286 1HG  LYS A  18       1.364 -18.323  -8.272  1.00 10.85           H  
ATOM    287 2HG  LYS A  18       0.718 -18.579  -9.899  1.00 10.85           H  
ATOM    288 1HD  LYS A  18       2.174 -16.801 -10.790  1.00 10.85           H  
ATOM    289 2HD  LYS A  18       2.728 -16.391  -9.163  1.00 10.85           H  
ATOM    290 1HE  LYS A  18       4.442 -17.695 -10.233  1.00 10.85           H  
ATOM    291 2HE  LYS A  18       3.708 -18.696  -8.966  1.00 10.85           H  
ATOM    292 1HZ  LYS A  18       4.022 -19.925 -10.970  1.00 10.85           H  
ATOM    293 2HZ  LYS A  18       2.413 -19.803 -10.642  1.00 10.85           H  
ATOM    294 3HZ  LYS A  18       3.097 -18.879 -11.836  1.00 10.85           H  
ATOM    295  N   ARG A  19      -2.319 -18.550  -6.753  1.00 14.57           N  
ATOM    296  CA  ARG A  19      -2.426 -19.172  -5.432  1.00 14.57           C  
ATOM    297  C   ARG A  19      -1.829 -20.569  -5.364  1.00 14.57           C  
ATOM    298  O   ARG A  19      -2.527 -21.565  -5.151  1.00 14.57           O  
ATOM    299  CB  ARG A  19      -3.882 -19.197  -5.018  1.00 14.57           C  
ATOM    300  CG  ARG A  19      -4.428 -17.809  -4.888  1.00 14.57           C  
ATOM    301  CD  ARG A  19      -5.834 -17.730  -4.503  1.00 14.57           C  
ATOM    302  NE  ARG A  19      -6.249 -16.340  -4.496  1.00 14.57           N  
ATOM    303  CZ  ARG A  19      -7.452 -15.886  -4.095  1.00 14.57           C  
ATOM    304  NH1 ARG A  19      -8.363 -16.732  -3.657  1.00 14.57           N  
ATOM    305  NH2 ARG A  19      -7.727 -14.593  -4.139  1.00 14.57           N  
ATOM    306  H   ARG A  19      -3.131 -18.484  -7.367  1.00 14.57           H  
ATOM    307  HA  ARG A  19      -1.887 -18.544  -4.722  1.00 14.57           H  
ATOM    308 1HB  ARG A  19      -4.474 -19.729  -5.760  1.00 14.57           H  
ATOM    309 2HB  ARG A  19      -3.993 -19.707  -4.062  1.00 14.57           H  
ATOM    310 1HG  ARG A  19      -3.842 -17.253  -4.160  1.00 14.57           H  
ATOM    311 2HG  ARG A  19      -4.336 -17.327  -5.854  1.00 14.57           H  
ATOM    312 1HD  ARG A  19      -6.450 -18.271  -5.220  1.00 14.57           H  
ATOM    313 2HD  ARG A  19      -5.973 -18.139  -3.505  1.00 14.57           H  
ATOM    314  HE  ARG A  19      -5.552 -15.660  -4.844  1.00 14.57           H  
ATOM    315 1HH1 ARG A  19      -8.158 -17.720  -3.622  1.00 14.57           H  
ATOM    316 2HH1 ARG A  19      -9.266 -16.392  -3.357  1.00 14.57           H  
ATOM    317 1HH2 ARG A  19      -7.039 -13.932  -4.471  1.00 14.57           H  
ATOM    318 2HH2 ARG A  19      -8.630 -14.263  -3.839  1.00 14.57           H  
ATOM    319  N   GLU A  20      -0.518 -20.614  -5.523  1.00 18.77           N  
ATOM    320  CA  GLU A  20       0.248 -21.848  -5.484  1.00 18.77           C  
ATOM    321  C   GLU A  20       0.618 -22.148  -4.045  1.00 18.77           C  
ATOM    322  O   GLU A  20       0.739 -21.234  -3.231  1.00 18.77           O  
ATOM    323  CB  GLU A  20       1.482 -21.741  -6.379  1.00 18.77           C  
ATOM    324  CG  GLU A  20       1.137 -21.594  -7.861  1.00 18.77           C  
ATOM    325  CD  GLU A  20       2.334 -21.506  -8.767  1.00 18.77           C  
ATOM    326  OE1 GLU A  20       3.437 -21.619  -8.301  1.00 18.77           O  
ATOM    327  OE2 GLU A  20       2.142 -21.290  -9.951  1.00 18.77           O  
ATOM    328  H   GLU A  20      -0.054 -19.722  -5.701  1.00 18.77           H  
ATOM    329  HA  GLU A  20      -0.377 -22.662  -5.853  1.00 18.77           H  
ATOM    330 1HB  GLU A  20       2.069 -20.871  -6.083  1.00 18.77           H  
ATOM    331 2HB  GLU A  20       2.110 -22.625  -6.252  1.00 18.77           H  
ATOM    332 1HG  GLU A  20       0.528 -22.445  -8.165  1.00 18.77           H  
ATOM    333 2HG  GLU A  20       0.531 -20.695  -7.981  1.00 18.77           H  
ATOM    334  N   ASN A  21       0.794 -23.428  -3.719  1.00 22.20           N  
ATOM    335  CA  ASN A  21       1.150 -23.823  -2.355  1.00 22.20           C  
ATOM    336  C   ASN A  21       0.143 -23.256  -1.348  1.00 22.20           C  
ATOM    337  O   ASN A  21       0.508 -22.790  -0.273  1.00 22.20           O  
ATOM    338  CB  ASN A  21       2.566 -23.389  -2.010  1.00 22.20           C  
ATOM    339  CG  ASN A  21       3.597 -24.058  -2.878  1.00 22.20           C  
ATOM    340  OD1 ASN A  21       3.505 -25.258  -3.164  1.00 22.20           O  
ATOM    341  ND2 ASN A  21       4.576 -23.302  -3.308  1.00 22.20           N  
ATOM    342  H   ASN A  21       0.685 -24.135  -4.432  1.00 22.20           H  
ATOM    343  HA  ASN A  21       1.100 -24.911  -2.282  1.00 22.20           H  
ATOM    344 1HB  ASN A  21       2.671 -22.312  -2.107  1.00 22.20           H  
ATOM    345 2HB  ASN A  21       2.772 -23.638  -0.967  1.00 22.20           H  
ATOM    346 1HD2 ASN A  21       5.290 -23.690  -3.892  1.00 22.20           H  
ATOM    347 2HD2 ASN A  21       4.609 -22.335  -3.053  1.00 22.20           H  
ATOM    348  N   ALA A  22      -1.142 -23.337  -1.715  1.00 24.13           N  
ATOM    349  CA  ALA A  22      -2.269 -22.859  -0.911  1.00 24.13           C  
ATOM    350  C   ALA A  22      -2.363 -23.546   0.451  1.00 24.13           C  
ATOM    351  O   ALA A  22      -2.875 -22.964   1.411  1.00 24.13           O  
ATOM    352  CB  ALA A  22      -3.561 -23.073  -1.680  1.00 24.13           C  
ATOM    353  H   ALA A  22      -1.341 -23.726  -2.624  1.00 24.13           H  
ATOM    354  HA  ALA A  22      -2.131 -21.793  -0.739  1.00 24.13           H  
ATOM    355 1HB  ALA A  22      -4.396 -22.688  -1.097  1.00 24.13           H  
ATOM    356 2HB  ALA A  22      -3.505 -22.546  -2.637  1.00 24.13           H  
ATOM    357 3HB  ALA A  22      -3.705 -24.131  -1.859  1.00 24.13           H  
ATOM    358  N   PHE A  23      -1.887 -24.785   0.525  1.00 24.67           N  
ATOM    359  CA  PHE A  23      -1.937 -25.581   1.740  1.00 24.67           C  
ATOM    360  C   PHE A  23      -0.536 -26.116   2.077  1.00 24.67           C  
ATOM    361  O   PHE A  23      -0.268 -27.298   1.860  1.00 24.67           O  
ATOM    362  CB  PHE A  23      -2.903 -26.747   1.550  1.00 24.67           C  
ATOM    363  CG  PHE A  23      -4.283 -26.296   1.176  1.00 24.67           C  
ATOM    364  CD1 PHE A  23      -4.673 -26.275  -0.154  1.00 24.67           C  
ATOM    365  CD2 PHE A  23      -5.178 -25.864   2.133  1.00 24.67           C  
ATOM    366  CE1 PHE A  23      -5.930 -25.841  -0.518  1.00 24.67           C  
ATOM    367  CE2 PHE A  23      -6.436 -25.427   1.773  1.00 24.67           C  
ATOM    368  CZ  PHE A  23      -6.812 -25.416   0.446  1.00 24.67           C  
ATOM    369  H   PHE A  23      -1.473 -25.185  -0.302  1.00 24.67           H  
ATOM    370  HA  PHE A  23      -2.314 -24.968   2.552  1.00 24.67           H  
ATOM    371 1HB  PHE A  23      -2.533 -27.405   0.765  1.00 24.67           H  
ATOM    372 2HB  PHE A  23      -2.967 -27.327   2.469  1.00 24.67           H  
ATOM    373  HD1 PHE A  23      -3.971 -26.608  -0.917  1.00 24.67           H  
ATOM    374  HD2 PHE A  23      -4.880 -25.866   3.181  1.00 24.67           H  
ATOM    375  HE1 PHE A  23      -6.223 -25.833  -1.568  1.00 24.67           H  
ATOM    376  HE2 PHE A  23      -7.133 -25.087   2.538  1.00 24.67           H  
ATOM    377  HZ  PHE A  23      -7.805 -25.071   0.162  1.00 24.67           H  
ATOM    378  N   PRO A  24       0.390 -25.264   2.566  1.00 24.67           N  
ATOM    379  CA  PRO A  24       1.790 -25.569   2.796  1.00 24.67           C  
ATOM    380  C   PRO A  24       1.975 -26.538   3.952  1.00 24.67           C  
ATOM    381  O   PRO A  24       1.143 -26.612   4.857  1.00 24.67           O  
ATOM    382  CB  PRO A  24       2.384 -24.198   3.129  1.00 24.67           C  
ATOM    383  CG  PRO A  24       1.238 -23.407   3.704  1.00 24.67           C  
ATOM    384  CD  PRO A  24       0.012 -23.889   2.967  1.00 24.67           C  
ATOM    385  HA  PRO A  24       2.229 -25.975   1.875  1.00 24.67           H  
ATOM    386 1HB  PRO A  24       3.215 -24.318   3.844  1.00 24.67           H  
ATOM    387 2HB  PRO A  24       2.802 -23.741   2.220  1.00 24.67           H  
ATOM    388 1HG  PRO A  24       1.175 -23.575   4.788  1.00 24.67           H  
ATOM    389 2HG  PRO A  24       1.413 -22.331   3.558  1.00 24.67           H  
ATOM    390 1HD  PRO A  24      -0.832 -23.880   3.661  1.00 24.67           H  
ATOM    391 2HD  PRO A  24      -0.154 -23.251   2.097  1.00 24.67           H  
ATOM    392  N   SER A  25       3.088 -27.262   3.929  1.00 24.67           N  
ATOM    393  CA  SER A  25       3.422 -28.181   5.007  1.00 24.67           C  
ATOM    394  C   SER A  25       3.624 -27.484   6.343  1.00 24.67           C  
ATOM    395  O   SER A  25       4.225 -26.414   6.423  1.00 24.67           O  
ATOM    396  CB  SER A  25       4.675 -28.974   4.703  1.00 24.67           C  
ATOM    397  OG  SER A  25       4.988 -29.798   5.809  1.00 24.67           O  
ATOM    398  H   SER A  25       3.723 -27.169   3.151  1.00 24.67           H  
ATOM    399  HA  SER A  25       2.592 -28.879   5.120  1.00 24.67           H  
ATOM    400 1HB  SER A  25       4.526 -29.585   3.812  1.00 24.67           H  
ATOM    401 2HB  SER A  25       5.501 -28.294   4.503  1.00 24.67           H  
ATOM    402  HG  SER A  25       4.282 -30.459   5.847  1.00 24.67           H  
ATOM    403  N   SER A  26       3.215 -28.169   7.404  1.00 24.67           N  
ATOM    404  CA  SER A  26       3.386 -27.709   8.778  1.00 24.67           C  
ATOM    405  C   SER A  26       4.830 -27.878   9.277  1.00 24.67           C  
ATOM    406  O   SER A  26       5.155 -27.449  10.383  1.00 24.67           O  
ATOM    407  CB  SER A  26       2.419 -28.444   9.692  1.00 24.67           C  
ATOM    408  OG  SER A  26       2.712 -29.813   9.754  1.00 24.67           O  
ATOM    409  H   SER A  26       2.731 -29.041   7.252  1.00 24.67           H  
ATOM    410  HA  SER A  26       3.139 -26.647   8.807  1.00 24.67           H  
ATOM    411 1HB  SER A  26       2.470 -28.011  10.692  1.00 24.67           H  
ATOM    412 2HB  SER A  26       1.404 -28.304   9.329  1.00 24.67           H  
ATOM    413  HG  SER A  26       2.024 -30.208  10.297  1.00 24.67           H  
ATOM    414  N   SER A  27       5.700 -28.486   8.455  1.00 24.67           N  
ATOM    415  CA  SER A  27       7.102 -28.752   8.788  1.00 24.67           C  
ATOM    416  C   SER A  27       7.881 -27.530   9.300  1.00 24.67           C  
ATOM    417  O   SER A  27       8.822 -27.680  10.074  1.00 24.67           O  
ATOM    418  CB  SER A  27       7.833 -29.251   7.554  1.00 24.67           C  
ATOM    419  OG  SER A  27       7.328 -30.475   7.114  1.00 24.67           O  
ATOM    420  H   SER A  27       5.366 -28.818   7.550  1.00 24.67           H  
ATOM    421  HA  SER A  27       7.127 -29.522   9.562  1.00 24.67           H  
ATOM    422 1HB  SER A  27       7.747 -28.512   6.758  1.00 24.67           H  
ATOM    423 2HB  SER A  27       8.891 -29.359   7.787  1.00 24.67           H  
ATOM    424  HG  SER A  27       6.522 -30.253   6.617  1.00 24.67           H  
ATOM    425  N   SER A  28       7.516 -26.328   8.849  1.00 24.67           N  
ATOM    426  CA  SER A  28       8.215 -25.106   9.252  1.00 24.67           C  
ATOM    427  C   SER A  28       7.792 -24.574  10.631  1.00 24.67           C  
ATOM    428  O   SER A  28       8.356 -23.589  11.116  1.00 24.67           O  
ATOM    429  CB  SER A  28       8.018 -24.018   8.215  1.00 24.67           C  
ATOM    430  OG  SER A  28       6.688 -23.589   8.167  1.00 24.67           O  
ATOM    431  H   SER A  28       6.733 -26.265   8.212  1.00 24.67           H  
ATOM    432  HA  SER A  28       9.281 -25.334   9.301  1.00 24.67           H  
ATOM    433 1HB  SER A  28       8.664 -23.175   8.456  1.00 24.67           H  
ATOM    434 2HB  SER A  28       8.318 -24.390   7.237  1.00 24.67           H  
ATOM    435  HG  SER A  28       6.457 -23.356   9.070  1.00 24.67           H  
ATOM    436  N   CYS A  29       6.774 -25.177  11.239  1.00 24.67           N  
ATOM    437  CA  CYS A  29       6.266 -24.714  12.524  1.00 24.67           C  
ATOM    438  C   CYS A  29       7.185 -25.106  13.677  1.00 24.67           C  
ATOM    439  O   CYS A  29       7.816 -26.164  13.658  1.00 24.67           O  
ATOM    440  CB  CYS A  29       4.889 -25.310  12.796  1.00 24.67           C  
ATOM    441  SG  CYS A  29       3.645 -24.854  11.580  1.00 24.67           S  
ATOM    442  H   CYS A  29       6.336 -25.995  10.813  1.00 24.67           H  
ATOM    443  HA  CYS A  29       6.187 -23.627  12.494  1.00 24.67           H  
ATOM    444 1HB  CYS A  29       4.961 -26.399  12.814  1.00 24.67           H  
ATOM    445 2HB  CYS A  29       4.543 -24.985  13.775  1.00 24.67           H  
ATOM    446  HG  CYS A  29       4.127 -25.690  10.646  1.00 24.67           H  
ATOM    447  N   SER A  30       7.228 -24.266  14.705  1.00 24.67           N  
ATOM    448  CA  SER A  30       8.001 -24.563  15.908  1.00 24.67           C  
ATOM    449  C   SER A  30       7.469 -23.823  17.111  1.00 24.67           C  
ATOM    450  O   SER A  30       6.991 -22.694  17.000  1.00 24.67           O  
ATOM    451  CB  SER A  30       9.459 -24.174  15.746  1.00 24.67           C  
ATOM    452  OG  SER A  30      10.197 -24.453  16.933  1.00 24.67           O  
ATOM    453  H   SER A  30       6.706 -23.402  14.657  1.00 24.67           H  
ATOM    454  HA  SER A  30       7.938 -25.633  16.106  1.00 24.67           H  
ATOM    455 1HB  SER A  30       9.890 -24.721  14.908  1.00 24.67           H  
ATOM    456 2HB  SER A  30       9.527 -23.113  15.515  1.00 24.67           H  
ATOM    457  HG  SER A  30       9.798 -23.915  17.684  1.00 24.67           H  
ATOM    458  N   SER A  31       7.569 -24.476  18.255  1.00 24.67           N  
ATOM    459  CA  SER A  31       7.258 -23.865  19.530  1.00 24.67           C  
ATOM    460  C   SER A  31       8.470 -23.048  19.946  1.00 24.67           C  
ATOM    461  O   SER A  31       9.524 -23.154  19.305  1.00 24.67           O  
ATOM    462  CB  SER A  31       6.917 -24.925  20.560  1.00 24.67           C  
ATOM    463  OG  SER A  31       8.028 -25.728  20.854  1.00 24.67           O  
ATOM    464  H   SER A  31       7.928 -25.421  18.238  1.00 24.67           H  
ATOM    465  HA  SER A  31       6.407 -23.193  19.411  1.00 24.67           H  
ATOM    466 1HB  SER A  31       6.568 -24.442  21.472  1.00 24.67           H  
ATOM    467 2HB  SER A  31       6.104 -25.547  20.188  1.00 24.67           H  
ATOM    468  HG  SER A  31       7.743 -26.332  21.549  1.00 24.67           H  
ATOM    469  N   SER A  32       8.317 -22.237  20.995  1.00 24.67           N  
ATOM    470  CA  SER A  32       9.408 -21.434  21.539  1.00 24.67           C  
ATOM    471  C   SER A  32       9.471 -21.582  23.066  1.00 24.67           C  
ATOM    472  O   SER A  32       9.212 -20.621  23.782  1.00 24.67           O  
ATOM    473  CB  SER A  32       9.213 -19.973  21.184  1.00 24.67           C  
ATOM    474  OG  SER A  32       9.204 -19.786  19.797  1.00 24.67           O  
ATOM    475  H   SER A  32       7.412 -22.194  21.441  1.00 24.67           H  
ATOM    476  HA  SER A  32      10.342 -21.758  21.087  1.00 24.67           H  
ATOM    477 1HB  SER A  32       8.278 -19.611  21.613  1.00 24.67           H  
ATOM    478 2HB  SER A  32      10.020 -19.387  21.627  1.00 24.67           H  
ATOM    479  HG  SER A  32       9.970 -20.263  19.456  1.00 24.67           H  
ATOM    480  N   PRO A  33       9.840 -22.761  23.603  1.00 24.67           N  
ATOM    481  CA  PRO A  33       9.730 -23.132  25.014  1.00 24.67           C  
ATOM    482  C   PRO A  33      10.558 -22.258  25.955  1.00 24.67           C  
ATOM    483  O   PRO A  33      10.279 -22.180  27.160  1.00 24.67           O  
ATOM    484  CB  PRO A  33      10.246 -24.578  25.016  1.00 24.67           C  
ATOM    485  CG  PRO A  33      11.131 -24.683  23.792  1.00 24.67           C  
ATOM    486  CD  PRO A  33      10.489 -23.788  22.763  1.00 24.67           C  
ATOM    487  HA  PRO A  33       8.669 -23.101  25.303  1.00 24.67           H  
ATOM    488 1HB  PRO A  33      10.795 -24.776  25.948  1.00 24.67           H  
ATOM    489 2HB  PRO A  33       9.400 -25.279  24.988  1.00 24.67           H  
ATOM    490 1HG  PRO A  33      12.156 -24.373  24.044  1.00 24.67           H  
ATOM    491 2HG  PRO A  33      11.191 -25.730  23.458  1.00 24.67           H  
ATOM    492 1HD  PRO A  33      11.280 -23.371  22.135  1.00 24.67           H  
ATOM    493 2HD  PRO A  33       9.751 -24.350  22.186  1.00 24.67           H  
ATOM    494  N   GLY A  34      11.572 -21.583  25.407  1.00 24.67           N  
ATOM    495  CA  GLY A  34      12.443 -20.719  26.196  1.00 24.67           C  
ATOM    496  C   GLY A  34      11.855 -19.323  26.426  1.00 24.67           C  
ATOM    497  O   GLY A  34      12.456 -18.506  27.128  1.00 24.67           O  
ATOM    498  H   GLY A  34      11.755 -21.673  24.421  1.00 24.67           H  
ATOM    499 1HA  GLY A  34      12.641 -21.192  27.157  1.00 24.67           H  
ATOM    500 2HA  GLY A  34      13.401 -20.626  25.689  1.00 24.67           H  
ATOM    501  N   VAL A  35      10.691 -19.043  25.835  1.00 24.67           N  
ATOM    502  CA  VAL A  35      10.057 -17.740  25.989  1.00 24.67           C  
ATOM    503  C   VAL A  35       8.710 -17.895  26.671  1.00 24.67           C  
ATOM    504  O   VAL A  35       7.836 -18.614  26.184  1.00 24.67           O  
ATOM    505  CB  VAL A  35       9.858 -17.071  24.621  1.00 24.67           C  
ATOM    506  CG1 VAL A  35       9.172 -15.723  24.797  1.00 24.67           C  
ATOM    507  CG2 VAL A  35      11.207 -16.922  23.931  1.00 24.67           C  
ATOM    508  H   VAL A  35      10.227 -19.744  25.258  1.00 24.67           H  
ATOM    509  HA  VAL A  35      10.691 -17.105  26.606  1.00 24.67           H  
ATOM    510  HB  VAL A  35       9.205 -17.698  24.007  1.00 24.67           H  
ATOM    511 1HG1 VAL A  35       9.020 -15.262  23.823  1.00 24.67           H  
ATOM    512 2HG1 VAL A  35       8.206 -15.867  25.285  1.00 24.67           H  
ATOM    513 3HG1 VAL A  35       9.796 -15.076  25.413  1.00 24.67           H  
ATOM    514 1HG2 VAL A  35      11.065 -16.460  22.956  1.00 24.67           H  
ATOM    515 2HG2 VAL A  35      11.858 -16.297  24.542  1.00 24.67           H  
ATOM    516 3HG2 VAL A  35      11.660 -17.903  23.802  1.00 24.67           H  
ATOM    517  N   LYS A  36       8.529 -17.229  27.803  1.00 24.67           N  
ATOM    518  CA  LYS A  36       7.273 -17.377  28.515  1.00 24.67           C  
ATOM    519  C   LYS A  36       6.440 -16.128  28.289  1.00 24.67           C  
ATOM    520  O   LYS A  36       6.994 -15.051  28.071  1.00 24.67           O  
ATOM    521  CB  LYS A  36       7.520 -17.592  30.005  1.00 24.67           C  
ATOM    522  CG  LYS A  36       8.522 -18.734  30.341  1.00 24.67           C  
ATOM    523  CD  LYS A  36       8.127 -20.113  29.781  1.00 24.67           C  
ATOM    524  CE  LYS A  36       9.074 -21.202  30.326  1.00 24.67           C  
ATOM    525  NZ  LYS A  36       8.936 -22.512  29.611  1.00 24.67           N  
ATOM    526  H   LYS A  36       9.264 -16.641  28.169  1.00 24.67           H  
ATOM    527  HA  LYS A  36       6.726 -18.232  28.118  1.00 24.67           H  
ATOM    528 1HB  LYS A  36       7.898 -16.668  30.446  1.00 24.67           H  
ATOM    529 2HB  LYS A  36       6.573 -17.818  30.498  1.00 24.67           H  
ATOM    530 1HG  LYS A  36       9.501 -18.472  29.934  1.00 24.67           H  
ATOM    531 2HG  LYS A  36       8.617 -18.815  31.424  1.00 24.67           H  
ATOM    532 1HD  LYS A  36       7.100 -20.350  30.059  1.00 24.67           H  
ATOM    533 2HD  LYS A  36       8.201 -20.106  28.689  1.00 24.67           H  
ATOM    534 1HE  LYS A  36      10.106 -20.862  30.241  1.00 24.67           H  
ATOM    535 2HE  LYS A  36       8.837 -21.356  31.378  1.00 24.67           H  
ATOM    536 1HZ  LYS A  36       9.567 -23.181  30.019  1.00 24.67           H  
ATOM    537 2HZ  LYS A  36       7.992 -22.852  29.679  1.00 24.67           H  
ATOM    538 3HZ  LYS A  36       9.201 -22.377  28.612  1.00 24.67           H  
ATOM    539  N   SER A  37       5.119 -16.248  28.360  1.00 24.67           N  
ATOM    540  CA  SER A  37       4.291 -15.059  28.241  1.00 24.67           C  
ATOM    541  C   SER A  37       4.511 -14.148  29.452  1.00 24.67           C  
ATOM    542  O   SER A  37       4.568 -14.659  30.569  1.00 24.67           O  
ATOM    543  CB  SER A  37       2.823 -15.421  28.183  1.00 24.67           C  
ATOM    544  OG  SER A  37       2.044 -14.252  28.178  1.00 24.67           O  
ATOM    545  H   SER A  37       4.696 -17.153  28.513  1.00 24.67           H  
ATOM    546  HA  SER A  37       4.553 -14.568  27.314  1.00 24.67           H  
ATOM    547 1HB  SER A  37       2.620 -16.007  27.288  1.00 24.67           H  
ATOM    548 2HB  SER A  37       2.565 -16.032  29.045  1.00 24.67           H  
ATOM    549  HG  SER A  37       2.353 -13.727  28.947  1.00 24.67           H  
ATOM    550  N   PRO A  38       4.641 -12.818  29.281  1.00 24.67           N  
ATOM    551  CA  PRO A  38       4.699 -11.846  30.358  1.00 24.67           C  
ATOM    552  C   PRO A  38       3.439 -11.938  31.205  1.00 24.67           C  
ATOM    553  O   PRO A  38       2.346 -12.181  30.672  1.00 24.67           O  
ATOM    554  CB  PRO A  38       4.786 -10.511  29.609  1.00 24.67           C  
ATOM    555  CG  PRO A  38       5.397 -10.859  28.270  1.00 24.67           C  
ATOM    556  CD  PRO A  38       4.860 -12.239  27.936  1.00 24.67           C  
ATOM    557  HA  PRO A  38       5.598 -12.023  30.972  1.00 24.67           H  
ATOM    558 1HB  PRO A  38       3.790 -10.063  29.527  1.00 24.67           H  
ATOM    559 2HB  PRO A  38       5.401  -9.803  30.186  1.00 24.67           H  
ATOM    560 1HG  PRO A  38       5.124 -10.102  27.518  1.00 24.67           H  
ATOM    561 2HG  PRO A  38       6.495 -10.846  28.347  1.00 24.67           H  
ATOM    562 1HD  PRO A  38       3.919 -12.182  27.364  1.00 24.67           H  
ATOM    563 2HD  PRO A  38       5.663 -12.769  27.398  1.00 24.67           H  
ATOM    564  N   ASP A  39       3.591 -11.726  32.511  1.00 24.67           N  
ATOM    565  CA  ASP A  39       2.472 -11.732  33.449  1.00 24.67           C  
ATOM    566  C   ASP A  39       1.528 -10.572  33.244  1.00 24.67           C  
ATOM    567  O   ASP A  39       1.902  -9.555  32.668  1.00 24.67           O  
ATOM    568  CB  ASP A  39       2.939 -11.703  34.905  1.00 24.67           C  
ATOM    569  CG  ASP A  39       1.752 -11.736  35.840  1.00 24.67           C  
ATOM    570  OD1 ASP A  39       0.902 -12.578  35.662  1.00 24.67           O  
ATOM    571  OD2 ASP A  39       1.630 -10.835  36.651  1.00 24.67           O  
ATOM    572  H   ASP A  39       4.527 -11.526  32.873  1.00 24.67           H  
ATOM    573  HA  ASP A  39       1.910 -12.655  33.294  1.00 24.67           H  
ATOM    574 1HB  ASP A  39       3.587 -12.557  35.103  1.00 24.67           H  
ATOM    575 2HB  ASP A  39       3.518 -10.800  35.087  1.00 24.67           H  
ATOM    576  N   ALA A  40       0.323 -10.682  33.791  1.00 24.67           N  
ATOM    577  CA  ALA A  40      -0.654  -9.605  33.706  1.00 24.67           C  
ATOM    578  C   ALA A  40      -0.092  -8.303  34.279  1.00 24.67           C  
ATOM    579  O   ALA A  40      -0.412  -7.224  33.785  1.00 24.67           O  
ATOM    580  CB  ALA A  40      -1.914  -9.988  34.450  1.00 24.67           C  
ATOM    581  H   ALA A  40       0.088 -11.544  34.293  1.00 24.67           H  
ATOM    582  HA  ALA A  40      -0.888  -9.441  32.658  1.00 24.67           H  
ATOM    583 1HB  ALA A  40      -2.646  -9.188  34.366  1.00 24.67           H  
ATOM    584 2HB  ALA A  40      -2.322 -10.903  34.025  1.00 24.67           H  
ATOM    585 3HB  ALA A  40      -1.671 -10.153  35.503  1.00 24.67           H  
ATOM    586  N   SER A  41       0.765  -8.398  35.305  1.00 24.67           N  
ATOM    587  CA  SER A  41       1.374  -7.224  35.920  1.00 24.67           C  
ATOM    588  C   SER A  41       2.534  -6.648  35.089  1.00 24.67           C  
ATOM    589  O   SER A  41       3.084  -5.601  35.434  1.00 24.67           O  
ATOM    590  CB  SER A  41       1.867  -7.565  37.315  1.00 24.67           C  
ATOM    591  OG  SER A  41       2.928  -8.485  37.272  1.00 24.67           O  
ATOM    592  H   SER A  41       1.007  -9.316  35.699  1.00 24.67           H  
ATOM    593  HA  SER A  41       0.607  -6.454  36.007  1.00 24.67           H  
ATOM    594 1HB  SER A  41       2.190  -6.655  37.814  1.00 24.67           H  
ATOM    595 2HB  SER A  41       1.047  -7.985  37.895  1.00 24.67           H  
ATOM    596  HG  SER A  41       2.519  -9.349  37.020  1.00 24.67           H  
ATOM    597  N   GLN A  42       2.941  -7.362  34.034  1.00 24.67           N  
ATOM    598  CA  GLN A  42       4.044  -6.957  33.168  1.00 24.67           C  
ATOM    599  C   GLN A  42       3.526  -6.516  31.796  1.00 24.67           C  
ATOM    600  O   GLN A  42       4.134  -5.674  31.133  1.00 24.67           O  
ATOM    601  CB  GLN A  42       5.016  -8.123  32.975  1.00 24.67           C  
ATOM    602  CG  GLN A  42       5.694  -8.600  34.243  1.00 24.67           C  
ATOM    603  CD  GLN A  42       6.581  -9.832  34.020  1.00 24.67           C  
ATOM    604  OE1 GLN A  42       6.144 -10.894  33.529  1.00 24.67           O  
ATOM    605  NE2 GLN A  42       7.854  -9.693  34.381  1.00 24.67           N  
ATOM    606  H   GLN A  42       2.448  -8.209  33.795  1.00 24.67           H  
ATOM    607  HA  GLN A  42       4.563  -6.117  33.625  1.00 24.67           H  
ATOM    608 1HB  GLN A  42       4.478  -8.963  32.541  1.00 24.67           H  
ATOM    609 2HB  GLN A  42       5.790  -7.832  32.267  1.00 24.67           H  
ATOM    610 1HG  GLN A  42       6.318  -7.794  34.626  1.00 24.67           H  
ATOM    611 2HG  GLN A  42       4.928  -8.852  34.976  1.00 24.67           H  
ATOM    612 1HE2 GLN A  42       8.496 -10.453  34.265  1.00 24.67           H  
ATOM    613 2HE2 GLN A  42       8.175  -8.827  34.771  1.00 24.67           H  
ATOM    614  N   ARG A  43       2.406  -7.097  31.368  1.00 24.67           N  
ATOM    615  CA  ARG A  43       1.842  -6.804  30.056  1.00 24.67           C  
ATOM    616  C   ARG A  43       1.484  -5.326  29.936  1.00 24.67           C  
ATOM    617  O   ARG A  43       0.903  -4.730  30.840  1.00 24.67           O  
ATOM    618  CB  ARG A  43       0.603  -7.660  29.801  1.00 24.67           C  
ATOM    619  CG  ARG A  43       0.882  -9.162  29.550  1.00 24.67           C  
ATOM    620  CD  ARG A  43      -0.371  -9.951  29.399  1.00 24.67           C  
ATOM    621  NE  ARG A  43      -0.110 -11.384  29.247  1.00 24.67           N  
ATOM    622  CZ  ARG A  43      -1.065 -12.309  28.981  1.00 24.67           C  
ATOM    623  NH1 ARG A  43      -2.322 -11.933  28.845  1.00 24.67           N  
ATOM    624  NH2 ARG A  43      -0.752 -13.591  28.850  1.00 24.67           N  
ATOM    625  H   ARG A  43       1.962  -7.801  31.949  1.00 24.67           H  
ATOM    626  HA  ARG A  43       2.585  -7.045  29.301  1.00 24.67           H  
ATOM    627 1HB  ARG A  43      -0.054  -7.599  30.670  1.00 24.67           H  
ATOM    628 2HB  ARG A  43       0.055  -7.265  28.945  1.00 24.67           H  
ATOM    629 1HG  ARG A  43       1.455  -9.270  28.630  1.00 24.67           H  
ATOM    630 2HG  ARG A  43       1.449  -9.582  30.357  1.00 24.67           H  
ATOM    631 1HD  ARG A  43      -0.993  -9.812  30.279  1.00 24.67           H  
ATOM    632 2HD  ARG A  43      -0.909  -9.610  28.518  1.00 24.67           H  
ATOM    633  HE  ARG A  43       0.857 -11.712  29.404  1.00 24.67           H  
ATOM    634 1HH1 ARG A  43      -2.572 -10.959  28.940  1.00 24.67           H  
ATOM    635 2HH1 ARG A  43      -3.035 -12.620  28.645  1.00 24.67           H  
ATOM    636 1HH2 ARG A  43       0.218 -13.898  28.900  1.00 24.67           H  
ATOM    637 2HH2 ARG A  43      -1.472 -14.264  28.650  1.00 24.67           H  
ATOM    638  N   HIS A  44       1.838  -4.742  28.796  1.00 24.67           N  
ATOM    639  CA  HIS A  44       1.575  -3.334  28.527  1.00 24.67           C  
ATOM    640  C   HIS A  44       0.087  -3.023  28.436  1.00 24.67           C  
ATOM    641  O   HIS A  44      -0.690  -3.805  27.884  1.00 24.67           O  
ATOM    642  CB  HIS A  44       2.292  -2.902  27.235  1.00 24.67           C  
ATOM    643  CG  HIS A  44       2.262  -1.413  26.956  1.00 24.67           C  
ATOM    644  ND1 HIS A  44       1.166  -0.774  26.414  1.00 24.67           N  
ATOM    645  CD2 HIS A  44       3.197  -0.454  27.153  1.00 24.67           C  
ATOM    646  CE1 HIS A  44       1.426   0.516  26.292  1.00 24.67           C  
ATOM    647  NE2 HIS A  44       2.653   0.737  26.732  1.00 24.67           N  
ATOM    648  H   HIS A  44       2.318  -5.290  28.099  1.00 24.67           H  
ATOM    649  HA  HIS A  44       1.981  -2.736  29.342  1.00 24.67           H  
ATOM    650 1HB  HIS A  44       3.335  -3.217  27.280  1.00 24.67           H  
ATOM    651 2HB  HIS A  44       1.835  -3.410  26.386  1.00 24.67           H  
ATOM    652  HD1 HIS A  44       0.306  -1.207  26.148  1.00 24.67           H  
ATOM    653  HD2 HIS A  44       4.209  -0.481  27.555  1.00 24.67           H  
ATOM    654  HE1 HIS A  44       0.678   1.194  25.885  1.00 24.67           H  
ATOM    655  N   SER A  45      -0.287  -1.863  28.967  1.00 24.67           N  
ATOM    656  CA  SER A  45      -1.647  -1.347  28.917  1.00 24.67           C  
ATOM    657  C   SER A  45      -1.605   0.171  28.980  1.00 24.67           C  
ATOM    658  O   SER A  45      -0.769   0.744  29.683  1.00 24.67           O  
ATOM    659  CB  SER A  45      -2.478  -1.888  30.061  1.00 24.67           C  
ATOM    660  OG  SER A  45      -3.782  -1.368  30.020  1.00 24.67           O  
ATOM    661  H   SER A  45       0.419  -1.300  29.419  1.00 24.67           H  
ATOM    662  HA  SER A  45      -2.104  -1.644  27.971  1.00 24.67           H  
ATOM    663 1HB  SER A  45      -2.512  -2.976  30.005  1.00 24.67           H  
ATOM    664 2HB  SER A  45      -2.008  -1.622  31.006  1.00 24.67           H  
ATOM    665  HG  SER A  45      -3.689  -0.397  30.044  1.00 24.67           H  
ATOM    666  N   SER A  46      -2.487   0.817  28.232  1.00 24.67           N  
ATOM    667  CA  SER A  46      -2.584   2.272  28.218  1.00 24.67           C  
ATOM    668  C   SER A  46      -3.375   2.809  29.405  1.00 24.67           C  
ATOM    669  O   SER A  46      -4.052   2.044  30.101  1.00 24.67           O  
ATOM    670  CB  SER A  46      -3.215   2.729  26.919  1.00 24.67           C  
ATOM    671  OG  SER A  46      -4.551   2.318  26.840  1.00 24.67           O  
ATOM    672  H   SER A  46      -3.131   0.277  27.667  1.00 24.67           H  
ATOM    673  HA  SER A  46      -1.573   2.682  28.274  1.00 24.67           H  
ATOM    674 1HB  SER A  46      -3.165   3.816  26.853  1.00 24.67           H  
ATOM    675 2HB  SER A  46      -2.655   2.323  26.078  1.00 24.67           H  
ATOM    676  HG  SER A  46      -4.994   2.720  27.592  1.00 24.67           H  
ATOM    677  N   THR A  47      -3.303   4.123  29.614  1.00 24.67           N  
ATOM    678  CA  THR A  47      -4.056   4.815  30.656  1.00 24.67           C  
ATOM    679  C   THR A  47      -4.910   5.913  30.030  1.00 24.67           C  
ATOM    680  O   THR A  47      -4.430   6.665  29.180  1.00 24.67           O  
ATOM    681  CB  THR A  47      -3.118   5.418  31.721  1.00 24.67           C  
ATOM    682  OG1 THR A  47      -2.348   4.373  32.326  1.00 24.67           O  
ATOM    683  CG2 THR A  47      -3.918   6.138  32.799  1.00 24.67           C  
ATOM    684  H   THR A  47      -2.706   4.673  29.011  1.00 24.67           H  
ATOM    685  HA  THR A  47      -4.723   4.102  31.144  1.00 24.67           H  
ATOM    686  HB  THR A  47      -2.441   6.129  31.247  1.00 24.67           H  
ATOM    687  HG1 THR A  47      -2.933   3.651  32.582  1.00 24.67           H  
ATOM    688 1HG2 THR A  47      -3.237   6.553  33.540  1.00 24.67           H  
ATOM    689 2HG2 THR A  47      -4.496   6.946  32.355  1.00 24.67           H  
ATOM    690 3HG2 THR A  47      -4.593   5.434  33.282  1.00 24.67           H  
ATOM    691  N   SER A  48      -6.178   5.989  30.419  1.00 24.67           N  
ATOM    692  CA  SER A  48      -7.078   7.006  29.883  1.00 24.67           C  
ATOM    693  C   SER A  48      -6.640   8.421  30.231  1.00 24.67           C  
ATOM    694  O   SER A  48      -6.211   8.692  31.353  1.00 24.67           O  
ATOM    695  CB  SER A  48      -8.483   6.794  30.403  1.00 24.67           C  
ATOM    696  OG  SER A  48      -9.343   7.811  29.950  1.00 24.67           O  
ATOM    697  H   SER A  48      -6.519   5.338  31.112  1.00 24.67           H  
ATOM    698  HA  SER A  48      -7.088   6.914  28.796  1.00 24.67           H  
ATOM    699 1HB  SER A  48      -8.855   5.826  30.073  1.00 24.67           H  
ATOM    700 2HB  SER A  48      -8.468   6.788  31.491  1.00 24.67           H  
ATOM    701  HG  SER A  48      -8.945   8.659  30.235  1.00 24.67           H  
ATOM    702  N   ALA A  49      -6.782   9.331  29.275  1.00 24.67           N  
ATOM    703  CA  ALA A  49      -6.492  10.738  29.516  1.00 24.67           C  
ATOM    704  C   ALA A  49      -7.523  11.279  30.505  1.00 24.67           C  
ATOM    705  O   ALA A  49      -8.689  10.878  30.430  1.00 24.67           O  
ATOM    706  CB  ALA A  49      -6.545  11.529  28.214  1.00 24.67           C  
ATOM    707  H   ALA A  49      -7.108   9.034  28.364  1.00 24.67           H  
ATOM    708  HA  ALA A  49      -5.496  10.804  29.946  1.00 24.67           H  
ATOM    709 1HB  ALA A  49      -6.325  12.576  28.397  1.00 24.67           H  
ATOM    710 2HB  ALA A  49      -5.810  11.123  27.517  1.00 24.67           H  
ATOM    711 3HB  ALA A  49      -7.540  11.444  27.780  1.00 24.67           H  
ATOM    712  N   PRO A  50      -7.187  12.259  31.367  1.00 24.67           N  
ATOM    713  CA  PRO A  50      -8.088  12.891  32.326  1.00 24.67           C  
ATOM    714  C   PRO A  50      -9.017  13.900  31.650  1.00 24.67           C  
ATOM    715  O   PRO A  50      -9.064  15.086  32.004  1.00 24.67           O  
ATOM    716  CB  PRO A  50      -7.098  13.557  33.286  1.00 24.67           C  
ATOM    717  CG  PRO A  50      -5.918  13.923  32.406  1.00 24.67           C  
ATOM    718  CD  PRO A  50      -5.799  12.764  31.423  1.00 24.67           C  
ATOM    719  HA  PRO A  50      -8.669  12.110  32.841  1.00 24.67           H  
ATOM    720 1HB  PRO A  50      -7.563  14.428  33.765  1.00 24.67           H  
ATOM    721 2HB  PRO A  50      -6.824  12.857  34.090  1.00 24.67           H  
ATOM    722 1HG  PRO A  50      -6.105  14.884  31.902  1.00 24.67           H  
ATOM    723 2HG  PRO A  50      -5.014  14.057  33.019  1.00 24.67           H  
ATOM    724 1HD  PRO A  50      -5.465  13.142  30.453  1.00 24.67           H  
ATOM    725 2HD  PRO A  50      -5.124  11.996  31.833  1.00 24.67           H  
ATOM    726  N   SER A  51      -9.812  13.384  30.715  1.00 24.67           N  
ATOM    727  CA  SER A  51     -10.733  14.146  29.879  1.00 24.67           C  
ATOM    728  C   SER A  51     -11.944  14.658  30.647  1.00 24.67           C  
ATOM    729  O   SER A  51     -12.695  15.496  30.159  1.00 24.67           O  
ATOM    730  CB  SER A  51     -11.160  13.289  28.702  1.00 24.67           C  
ATOM    731  OG  SER A  51     -11.915  12.188  29.123  1.00 24.67           O  
ATOM    732  H   SER A  51      -9.725  12.383  30.543  1.00 24.67           H  
ATOM    733  HA  SER A  51     -10.193  15.010  29.488  1.00 24.67           H  
ATOM    734 1HB  SER A  51     -11.743  13.891  28.009  1.00 24.67           H  
ATOM    735 2HB  SER A  51     -10.274  12.941  28.171  1.00 24.67           H  
ATOM    736  HG  SER A  51     -11.317  11.641  29.650  1.00 24.67           H  
ATOM    737  N   SER A  52     -12.115  14.157  31.863  1.00 24.67           N  
ATOM    738  CA  SER A  52     -13.194  14.531  32.762  1.00 24.67           C  
ATOM    739  C   SER A  52     -12.867  15.790  33.570  1.00 24.67           C  
ATOM    740  O   SER A  52     -13.689  16.244  34.371  1.00 24.67           O  
ATOM    741  CB  SER A  52     -13.512  13.388  33.706  1.00 24.67           C  
ATOM    742  OG  SER A  52     -12.431  13.119  34.555  1.00 24.67           O  
ATOM    743  H   SER A  52     -11.449  13.470  32.176  1.00 24.67           H  
ATOM    744  HA  SER A  52     -14.080  14.738  32.161  1.00 24.67           H  
ATOM    745 1HB  SER A  52     -14.385  13.652  34.300  1.00 24.67           H  
ATOM    746 2HB  SER A  52     -13.762  12.497  33.133  1.00 24.67           H  
ATOM    747  HG  SER A  52     -12.123  13.977  34.866  1.00 24.67           H  
ATOM    748  N   SER A  53     -11.673  16.369  33.372  1.00 24.67           N  
ATOM    749  CA  SER A  53     -11.234  17.539  34.141  1.00 24.67           C  
ATOM    750  C   SER A  53     -11.979  18.828  33.779  1.00 24.67           C  
ATOM    751  O   SER A  53     -11.412  19.752  33.193  1.00 24.67           O  
ATOM    752  CB  SER A  53      -9.761  17.787  33.896  1.00 24.67           C  
ATOM    753  OG  SER A  53      -8.989  16.684  34.272  1.00 24.67           O  
ATOM    754  H   SER A  53     -11.014  15.965  32.701  1.00 24.67           H  
ATOM    755  HA  SER A  53     -11.399  17.333  35.200  1.00 24.67           H  
ATOM    756 1HB  SER A  53      -9.597  18.004  32.841  1.00 24.67           H  
ATOM    757 2HB  SER A  53      -9.449  18.661  34.464  1.00 24.67           H  
ATOM    758  HG  SER A  53      -9.033  16.062  33.508  1.00 24.67           H  
ATOM    759  N   MET A  54     -13.254  18.877  34.140  1.00 24.67           N  
ATOM    760  CA  MET A  54     -14.119  20.013  33.862  1.00 24.67           C  
ATOM    761  C   MET A  54     -13.943  21.093  34.911  1.00 24.67           C  
ATOM    762  O   MET A  54     -13.598  20.803  36.060  1.00 24.67           O  
ATOM    763  CB  MET A  54     -15.582  19.580  33.831  1.00 24.67           C  
ATOM    764  CG  MET A  54     -15.920  18.569  32.756  1.00 24.67           C  
ATOM    765  SD  MET A  54     -15.708  19.216  31.097  1.00 24.67           S  
ATOM    766  CE  MET A  54     -14.140  18.474  30.666  1.00 24.67           C  
ATOM    767  H   MET A  54     -13.629  18.049  34.596  1.00 24.67           H  
ATOM    768  HA  MET A  54     -13.846  20.436  32.895  1.00 24.67           H  
ATOM    769 1HB  MET A  54     -15.846  19.140  34.790  1.00 24.67           H  
ATOM    770 2HB  MET A  54     -16.216  20.456  33.687  1.00 24.67           H  
ATOM    771 1HG  MET A  54     -15.278  17.697  32.867  1.00 24.67           H  
ATOM    772 2HG  MET A  54     -16.955  18.247  32.871  1.00 24.67           H  
ATOM    773 1HE  MET A  54     -13.862  18.764  29.653  1.00 24.67           H  
ATOM    774 2HE  MET A  54     -13.377  18.807  31.354  1.00 24.67           H  
ATOM    775 3HE  MET A  54     -14.228  17.392  30.722  1.00 24.67           H  
ATOM    776  N   THR A  55     -14.215  22.333  34.526  1.00 24.67           N  
ATOM    777  CA  THR A  55     -14.157  23.449  35.458  1.00 24.67           C  
ATOM    778  C   THR A  55     -15.474  24.213  35.461  1.00 24.67           C  
ATOM    779  O   THR A  55     -16.297  24.053  34.557  1.00 24.67           O  
ATOM    780  CB  THR A  55     -12.995  24.398  35.106  1.00 24.67           C  
ATOM    781  OG1 THR A  55     -13.230  24.986  33.819  1.00 24.67           O  
ATOM    782  CG2 THR A  55     -11.670  23.636  35.075  1.00 24.67           C  
ATOM    783  H   THR A  55     -14.474  22.505  33.565  1.00 24.67           H  
ATOM    784  HA  THR A  55     -13.993  23.060  36.463  1.00 24.67           H  
ATOM    785  HB  THR A  55     -12.938  25.189  35.852  1.00 24.67           H  
ATOM    786  HG1 THR A  55     -14.029  25.520  33.852  1.00 24.67           H  
ATOM    787 1HG2 THR A  55     -10.862  24.323  34.828  1.00 24.67           H  
ATOM    788 2HG2 THR A  55     -11.484  23.191  36.053  1.00 24.67           H  
ATOM    789 3HG2 THR A  55     -11.712  22.849  34.323  1.00 24.67           H  
ATOM    790  N   SER A  56     -15.657  25.063  36.463  1.00 24.67           N  
ATOM    791  CA  SER A  56     -16.862  25.873  36.577  1.00 24.67           C  
ATOM    792  C   SER A  56     -16.569  27.083  37.468  1.00 24.67           C  
ATOM    793  O   SER A  56     -15.592  27.054  38.218  1.00 24.67           O  
ATOM    794  CB  SER A  56     -17.961  25.015  37.195  1.00 24.67           C  
ATOM    795  OG  SER A  56     -17.654  24.708  38.524  1.00 24.67           O  
ATOM    796  H   SER A  56     -14.942  25.141  37.172  1.00 24.67           H  
ATOM    797  HA  SER A  56     -17.151  26.200  35.579  1.00 24.67           H  
ATOM    798 1HB  SER A  56     -18.916  25.512  37.159  1.00 24.67           H  
ATOM    799 2HB  SER A  56     -18.060  24.093  36.625  1.00 24.67           H  
ATOM    800  HG  SER A  56     -17.747  25.545  39.011  1.00 24.67           H  
ATOM    801  N   PRO A  57     -17.355  28.169  37.390  1.00 24.67           N  
ATOM    802  CA  PRO A  57     -17.292  29.309  38.281  1.00 24.67           C  
ATOM    803  C   PRO A  57     -17.779  28.929  39.667  1.00 24.67           C  
ATOM    804  O   PRO A  57     -18.597  28.017  39.815  1.00 24.67           O  
ATOM    805  CB  PRO A  57     -18.204  30.331  37.597  1.00 24.67           C  
ATOM    806  CG  PRO A  57     -19.164  29.504  36.771  1.00 24.67           C  
ATOM    807  CD  PRO A  57     -18.347  28.317  36.296  1.00 24.67           C  
ATOM    808  HA  PRO A  57     -16.254  29.675  38.324  1.00 24.67           H  
ATOM    809 1HB  PRO A  57     -18.721  30.931  38.367  1.00 24.67           H  
ATOM    810 2HB  PRO A  57     -17.607  31.028  36.995  1.00 24.67           H  
ATOM    811 1HG  PRO A  57     -20.025  29.205  37.388  1.00 24.67           H  
ATOM    812 2HG  PRO A  57     -19.563  30.106  35.940  1.00 24.67           H  
ATOM    813 1HD  PRO A  57     -19.012  27.467  36.204  1.00 24.67           H  
ATOM    814 2HD  PRO A  57     -17.842  28.553  35.348  1.00 24.67           H  
ATOM    815  N   GLN A  58     -17.304  29.642  40.678  1.00 24.67           N  
ATOM    816  CA  GLN A  58     -17.766  29.425  42.041  1.00 24.67           C  
ATOM    817  C   GLN A  58     -19.137  30.074  42.234  1.00 24.67           C  
ATOM    818  O   GLN A  58     -19.350  31.213  41.824  1.00 24.67           O  
ATOM    819  CB  GLN A  58     -16.722  29.956  43.031  1.00 24.67           C  
ATOM    820  CG  GLN A  58     -17.017  29.678  44.490  1.00 24.67           C  
ATOM    821  CD  GLN A  58     -15.856  30.062  45.403  1.00 24.67           C  
ATOM    822  OE1 GLN A  58     -14.721  30.230  44.946  1.00 24.67           O  
ATOM    823  NE2 GLN A  58     -16.134  30.205  46.695  1.00 24.67           N  
ATOM    824  H   GLN A  58     -16.620  30.362  40.498  1.00 24.67           H  
ATOM    825  HA  GLN A  58     -17.876  28.352  42.203  1.00 24.67           H  
ATOM    826 1HB  GLN A  58     -15.749  29.523  42.798  1.00 24.67           H  
ATOM    827 2HB  GLN A  58     -16.635  31.036  42.916  1.00 24.67           H  
ATOM    828 1HG  GLN A  58     -17.869  30.265  44.784  1.00 24.67           H  
ATOM    829 2HG  GLN A  58     -17.228  28.617  44.622  1.00 24.67           H  
ATOM    830 1HE2 GLN A  58     -15.412  30.456  47.340  1.00 24.67           H  
ATOM    831 2HE2 GLN A  58     -17.086  30.079  47.025  1.00 24.67           H  
ATOM    832  N   SER A  59     -20.063  29.334  42.847  1.00 24.67           N  
ATOM    833  CA  SER A  59     -21.440  29.791  43.084  1.00 24.67           C  
ATOM    834  C   SER A  59     -21.663  30.682  44.317  1.00 24.67           C  
ATOM    835  O   SER A  59     -22.781  31.147  44.540  1.00 24.67           O  
ATOM    836  CB  SER A  59     -22.351  28.586  43.188  1.00 24.67           C  
ATOM    837  OG  SER A  59     -22.046  27.831  44.327  1.00 24.67           O  
ATOM    838  H   SER A  59     -19.812  28.402  43.142  1.00 24.67           H  
ATOM    839  HA  SER A  59     -21.743  30.369  42.210  1.00 24.67           H  
ATOM    840 1HB  SER A  59     -23.387  28.918  43.236  1.00 24.67           H  
ATOM    841 2HB  SER A  59     -22.244  27.968  42.297  1.00 24.67           H  
ATOM    842  HG  SER A  59     -22.128  28.437  45.070  1.00 24.67           H  
ATOM    843  N   SER A  60     -20.631  30.845  45.138  1.00 24.67           N  
ATOM    844  CA  SER A  60     -20.711  31.616  46.380  1.00 24.67           C  
ATOM    845  C   SER A  60     -21.117  33.065  46.131  1.00 24.67           C  
ATOM    846  O   SER A  60     -21.800  33.659  46.967  1.00 24.67           O  
ATOM    847  OXT SER A  60     -20.434  33.721  45.346  1.00 24.67           O  
ATOM    848  CB  SER A  60     -19.375  31.603  47.099  1.00 24.67           C  
ATOM    849  OG  SER A  60     -19.015  30.305  47.502  1.00 24.67           O  
ATOM    850  H   SER A  60     -19.756  30.427  44.871  1.00 24.67           H  
ATOM    851  HA  SER A  60     -21.463  31.157  47.022  1.00 24.67           H  
ATOM    852 1HB  SER A  60     -18.608  32.011  46.440  1.00 24.67           H  
ATOM    853 2HB  SER A  60     -19.431  32.253  47.972  1.00 24.67           H  
ATOM    854  HG  SER A  60     -19.706  30.018  48.113  1.00 24.67           H  
TER     855
ENDMDL

REMARK ID 643999 MODEL 3 line_12
PFRMAT TS
TARGET line_12
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   ILE A   1       2.483  -0.551  -1.953  1.00  4.84           N  
ATOM      2  CA  ILE A   1       3.737   0.176  -1.846  1.00  4.84           C  
ATOM      3  C   ILE A   1       3.559   1.634  -2.255  1.00  4.84           C  
ATOM      4  O   ILE A   1       4.429   2.208  -2.915  1.00  4.84           O  
ATOM      5  CB  ILE A   1       4.826  -0.485  -2.708  1.00  4.84           C  
ATOM      6  CG1 ILE A   1       4.422  -0.436  -4.178  1.00  4.84           C  
ATOM      7  CG2 ILE A   1       5.021  -1.945  -2.296  1.00  4.84           C  
ATOM      8  CD1 ILE A   1       5.534  -0.851  -5.122  1.00  4.84           C  
ATOM      9 1H   ILE A   1       2.658  -1.485  -2.294  1.00  4.84           H  
ATOM     10 2H   ILE A   1       2.100  -0.606  -1.013  1.00  4.84           H  
ATOM     11 3H   ILE A   1       1.844  -0.074  -2.574  1.00  4.84           H  
ATOM     12  HA  ILE A   1       4.056   0.162  -0.808  1.00  4.84           H  
ATOM     13  HB  ILE A   1       5.763   0.058  -2.590  1.00  4.84           H  
ATOM     14 1HG1 ILE A   1       3.571  -1.098  -4.332  1.00  4.84           H  
ATOM     15 2HG1 ILE A   1       4.117   0.582  -4.426  1.00  4.84           H  
ATOM     16 1HG2 ILE A   1       5.790  -2.388  -2.922  1.00  4.84           H  
ATOM     17 2HG2 ILE A   1       5.317  -2.020  -1.270  1.00  4.84           H  
ATOM     18 3HG2 ILE A   1       4.086  -2.486  -2.433  1.00  4.84           H  
ATOM     19 1HD1 ILE A   1       5.178  -0.793  -6.151  1.00  4.84           H  
ATOM     20 2HD1 ILE A   1       6.388  -0.184  -4.994  1.00  4.84           H  
ATOM     21 3HD1 ILE A   1       5.838  -1.875  -4.900  1.00  4.84           H  
ATOM     22  N   GLU A   2       2.427   2.232  -1.881  1.00  6.80           N  
ATOM     23  CA  GLU A   2       2.138   3.628  -2.220  1.00  6.80           C  
ATOM     24  C   GLU A   2       2.527   4.546  -1.073  1.00  6.80           C  
ATOM     25  O   GLU A   2       2.534   4.116   0.076  1.00  6.80           O  
ATOM     26  CB  GLU A   2       0.655   3.802  -2.545  1.00  6.80           C  
ATOM     27  CG  GLU A   2       0.185   3.018  -3.772  1.00  6.80           C  
ATOM     28  CD  GLU A   2      -1.285   3.218  -4.090  1.00  6.80           C  
ATOM     29  OE1 GLU A   2      -1.934   3.957  -3.386  1.00  6.80           O  
ATOM     30  OE2 GLU A   2      -1.751   2.627  -5.035  1.00  6.80           O  
ATOM     31  H   GLU A   2       1.741   1.732  -1.334  1.00  6.80           H  
ATOM     32  HA  GLU A   2       2.728   3.908  -3.093  1.00  6.80           H  
ATOM     33 1HB  GLU A   2       0.058   3.477  -1.691  1.00  6.80           H  
ATOM     34 2HB  GLU A   2       0.438   4.856  -2.715  1.00  6.80           H  
ATOM     35 1HG  GLU A   2       0.778   3.327  -4.634  1.00  6.80           H  
ATOM     36 2HG  GLU A   2       0.373   1.960  -3.601  1.00  6.80           H  
ATOM     37  N   VAL A   3       2.808   5.816  -1.375  1.00  9.81           N  
ATOM     38  CA  VAL A   3       3.197   6.799  -0.352  1.00  9.81           C  
ATOM     39  C   VAL A   3       2.027   7.597   0.218  1.00  9.81           C  
ATOM     40  O   VAL A   3       2.207   8.496   1.046  1.00  9.81           O  
ATOM     41  CB  VAL A   3       4.231   7.761  -0.929  1.00  9.81           C  
ATOM     42  CG1 VAL A   3       5.439   6.983  -1.393  1.00  9.81           C  
ATOM     43  CG2 VAL A   3       3.604   8.546  -2.064  1.00  9.81           C  
ATOM     44  H   VAL A   3       2.778   6.105  -2.342  1.00  9.81           H  
ATOM     45  HA  VAL A   3       3.668   6.261   0.468  1.00  9.81           H  
ATOM     46  HB  VAL A   3       4.555   8.437  -0.164  1.00  9.81           H  
ATOM     47 1HG1 VAL A   3       6.184   7.670  -1.793  1.00  9.81           H  
ATOM     48 2HG1 VAL A   3       5.858   6.447  -0.542  1.00  9.81           H  
ATOM     49 3HG1 VAL A   3       5.146   6.273  -2.166  1.00  9.81           H  
ATOM     50 1HG2 VAL A   3       4.337   9.239  -2.474  1.00  9.81           H  
ATOM     51 2HG2 VAL A   3       3.276   7.860  -2.845  1.00  9.81           H  
ATOM     52 3HG2 VAL A   3       2.752   9.104  -1.688  1.00  9.81           H  
ATOM     53  N   ASP A   4       0.832   7.350  -0.309  1.00 13.82           N  
ATOM     54  CA  ASP A   4      -0.387   7.988   0.186  1.00 13.82           C  
ATOM     55  C   ASP A   4      -0.254   9.507   0.331  1.00 13.82           C  
ATOM     56  O   ASP A   4      -0.606  10.052   1.376  1.00 13.82           O  
ATOM     57  CB  ASP A   4      -0.774   7.375   1.541  1.00 13.82           C  
ATOM     58  CG  ASP A   4      -2.225   7.665   1.969  1.00 13.82           C  
ATOM     59  OD1 ASP A   4      -3.052   7.850   1.108  1.00 13.82           O  
ATOM     60  OD2 ASP A   4      -2.485   7.691   3.154  1.00 13.82           O  
ATOM     61  H   ASP A   4       0.762   6.634  -1.016  1.00 13.82           H  
ATOM     62  HA  ASP A   4      -1.186   7.787  -0.527  1.00 13.82           H  
ATOM     63 1HB  ASP A   4      -0.635   6.292   1.498  1.00 13.82           H  
ATOM     64 2HB  ASP A   4      -0.097   7.752   2.312  1.00 13.82           H  
ATOM     65  N   GLU A   5       0.292  10.182  -0.688  1.00 18.22           N  
ATOM     66  CA  GLU A   5       0.474  11.649  -0.739  1.00 18.22           C  
ATOM     67  C   GLU A   5       1.487  12.245   0.268  1.00 18.22           C  
ATOM     68  O   GLU A   5       2.380  12.995  -0.124  1.00 18.22           O  
ATOM     69  CB  GLU A   5      -0.873  12.384  -0.593  1.00 18.22           C  
ATOM     70  CG  GLU A   5      -1.831  12.181  -1.772  1.00 18.22           C  
ATOM     71  CD  GLU A   5      -3.155  12.907  -1.615  1.00 18.22           C  
ATOM     72  OE1 GLU A   5      -3.377  13.494  -0.584  1.00 18.22           O  
ATOM     73  OE2 GLU A   5      -3.937  12.873  -2.537  1.00 18.22           O  
ATOM     74  H   GLU A   5       0.577   9.645  -1.490  1.00 18.22           H  
ATOM     75  HA  GLU A   5       0.852  11.885  -1.734  1.00 18.22           H  
ATOM     76 1HB  GLU A   5      -1.383  12.086   0.316  1.00 18.22           H  
ATOM     77 2HB  GLU A   5      -0.683  13.454  -0.510  1.00 18.22           H  
ATOM     78 1HG  GLU A   5      -1.346  12.530  -2.681  1.00 18.22           H  
ATOM     79 2HG  GLU A   5      -2.023  11.112  -1.884  1.00 18.22           H  
ATOM     80  N   ASN A   6       1.339  11.916   1.554  1.00 21.92           N  
ATOM     81  CA  ASN A   6       2.165  12.483   2.621  1.00 21.92           C  
ATOM     82  C   ASN A   6       3.441  11.700   2.973  1.00 21.92           C  
ATOM     83  O   ASN A   6       4.194  12.128   3.851  1.00 21.92           O  
ATOM     84  CB  ASN A   6       1.317  12.668   3.864  1.00 21.92           C  
ATOM     85  CG  ASN A   6       0.289  13.760   3.702  1.00 21.92           C  
ATOM     86  OD1 ASN A   6       0.550  14.793   3.070  1.00 21.92           O  
ATOM     87  ND2 ASN A   6      -0.878  13.552   4.257  1.00 21.92           N  
ATOM     88  H   ASN A   6       0.588  11.278   1.785  1.00 21.92           H  
ATOM     89  HA  ASN A   6       2.490  13.469   2.290  1.00 21.92           H  
ATOM     90 1HB  ASN A   6       0.803  11.730   4.089  1.00 21.92           H  
ATOM     91 2HB  ASN A   6       1.959  12.905   4.710  1.00 21.92           H  
ATOM     92 1HD2 ASN A   6      -1.600  14.238   4.177  1.00 21.92           H  
ATOM     93 2HD2 ASN A   6      -1.050  12.700   4.754  1.00 21.92           H  
ATOM     94  N   GLY A   7       3.731  10.606   2.264  1.00 24.06           N  
ATOM     95  CA  GLY A   7       4.965   9.849   2.475  1.00 24.06           C  
ATOM     96  C   GLY A   7       4.847   8.520   3.229  1.00 24.06           C  
ATOM     97  O   GLY A   7       5.763   7.697   3.146  1.00 24.06           O  
ATOM     98  H   GLY A   7       3.074  10.240   1.579  1.00 24.06           H  
ATOM     99 1HA  GLY A   7       5.422   9.664   1.507  1.00 24.06           H  
ATOM    100 2HA  GLY A   7       5.669  10.485   3.009  1.00 24.06           H  
ATOM    101  N   THR A   8       3.755   8.274   3.948  1.00 24.67           N  
ATOM    102  CA  THR A   8       3.656   6.986   4.635  1.00 24.67           C  
ATOM    103  C   THR A   8       3.629   5.884   3.588  1.00 24.67           C  
ATOM    104  O   THR A   8       2.677   5.794   2.816  1.00 24.67           O  
ATOM    105  CB  THR A   8       2.396   6.894   5.513  1.00 24.67           C  
ATOM    106  OG1 THR A   8       2.402   7.944   6.493  1.00 24.67           O  
ATOM    107  CG2 THR A   8       2.349   5.546   6.208  1.00 24.67           C  
ATOM    108  H   THR A   8       3.013   8.957   4.001  1.00 24.67           H  
ATOM    109  HA  THR A   8       4.537   6.846   5.262  1.00 24.67           H  
ATOM    110  HB  THR A   8       1.509   7.005   4.883  1.00 24.67           H  
ATOM    111  HG1 THR A   8       1.635   7.852   7.066  1.00 24.67           H  
ATOM    112 1HG2 THR A   8       1.453   5.484   6.823  1.00 24.67           H  
ATOM    113 2HG2 THR A   8       2.334   4.750   5.460  1.00 24.67           H  
ATOM    114 3HG2 THR A   8       3.231   5.433   6.837  1.00 24.67           H  
ATOM    115  N   LEU A   9       4.623   5.003   3.615  1.00 24.04           N  
ATOM    116  CA  LEU A   9       4.744   3.984   2.585  1.00 24.04           C  
ATOM    117  C   LEU A   9       4.094   2.648   2.953  1.00 24.04           C  
ATOM    118  O   LEU A   9       4.522   1.926   3.864  1.00 24.04           O  
ATOM    119  CB  LEU A   9       6.223   3.836   2.228  1.00 24.04           C  
ATOM    120  CG  LEU A   9       6.571   2.828   1.165  1.00 24.04           C  
ATOM    121  CD1 LEU A   9       5.921   3.192  -0.132  1.00 24.04           C  
ATOM    122  CD2 LEU A   9       8.089   2.799   1.018  1.00 24.04           C  
ATOM    123  H   LEU A   9       5.347   5.107   4.312  1.00 24.04           H  
ATOM    124  HA  LEU A   9       4.247   4.359   1.699  1.00 24.04           H  
ATOM    125 1HB  LEU A   9       6.586   4.810   1.893  1.00 24.04           H  
ATOM    126 2HB  LEU A   9       6.766   3.563   3.131  1.00 24.04           H  
ATOM    127  HG  LEU A   9       6.196   1.879   1.443  1.00 24.04           H  
ATOM    128 1HD1 LEU A   9       6.180   2.451  -0.888  1.00 24.04           H  
ATOM    129 2HD1 LEU A   9       4.854   3.207   0.006  1.00 24.04           H  
ATOM    130 3HD1 LEU A   9       6.261   4.164  -0.451  1.00 24.04           H  
ATOM    131 1HD2 LEU A   9       8.378   2.086   0.254  1.00 24.04           H  
ATOM    132 2HD2 LEU A   9       8.442   3.788   0.731  1.00 24.04           H  
ATOM    133 3HD2 LEU A   9       8.538   2.514   1.971  1.00 24.04           H  
ATOM    134  N   ASP A  10       3.052   2.313   2.205  1.00 21.85           N  
ATOM    135  CA  ASP A  10       2.227   1.143   2.450  1.00 21.85           C  
ATOM    136  C   ASP A  10       2.833  -0.148   1.922  1.00 21.85           C  
ATOM    137  O   ASP A  10       2.369  -0.712   0.919  1.00 21.85           O  
ATOM    138  CB  ASP A  10       0.848   1.363   1.816  1.00 21.85           C  
ATOM    139  CG  ASP A  10      -0.187   0.271   2.129  1.00 21.85           C  
ATOM    140  OD1 ASP A  10       0.068  -0.554   2.973  1.00 21.85           O  
ATOM    141  OD2 ASP A  10      -1.224   0.279   1.502  1.00 21.85           O  
ATOM    142  H   ASP A  10       2.793   2.945   1.449  1.00 21.85           H  
ATOM    143  HA  ASP A  10       2.102   1.041   3.530  1.00 21.85           H  
ATOM    144 1HB  ASP A  10       0.450   2.322   2.161  1.00 21.85           H  
ATOM    145 2HB  ASP A  10       0.958   1.444   0.740  1.00 21.85           H  
ATOM    146  N   LEU A  11       3.827  -0.672   2.632  1.00 18.11           N  
ATOM    147  CA  LEU A  11       4.515  -1.880   2.160  1.00 18.11           C  
ATOM    148  C   LEU A  11       3.794  -3.182   2.519  1.00 18.11           C  
ATOM    149  O   LEU A  11       4.330  -4.047   3.216  1.00 18.11           O  
ATOM    150  CB  LEU A  11       5.951  -1.947   2.687  1.00 18.11           C  
ATOM    151  CG  LEU A  11       6.827  -0.805   2.270  1.00 18.11           C  
ATOM    152  CD1 LEU A  11       8.203  -0.966   2.839  1.00 18.11           C  
ATOM    153  CD2 LEU A  11       6.860  -0.757   0.767  1.00 18.11           C  
ATOM    154  H   LEU A  11       4.146  -0.150   3.451  1.00 18.11           H  
ATOM    155  HA  LEU A  11       4.569  -1.827   1.077  1.00 18.11           H  
ATOM    156 1HB  LEU A  11       5.927  -1.974   3.774  1.00 18.11           H  
ATOM    157 2HB  LEU A  11       6.415  -2.870   2.329  1.00 18.11           H  
ATOM    158  HG  LEU A  11       6.421   0.112   2.675  1.00 18.11           H  
ATOM    159 1HD1 LEU A  11       8.821  -0.120   2.539  1.00 18.11           H  
ATOM    160 2HD1 LEU A  11       8.144  -1.006   3.927  1.00 18.11           H  
ATOM    161 3HD1 LEU A  11       8.639  -1.883   2.459  1.00 18.11           H  
ATOM    162 1HD2 LEU A  11       7.474   0.051   0.430  1.00 18.11           H  
ATOM    163 2HD2 LEU A  11       7.264  -1.680   0.384  1.00 18.11           H  
ATOM    164 3HD2 LEU A  11       5.860  -0.614   0.408  1.00 18.11           H  
ATOM    165  N   SER A  12       2.598  -3.348   1.941  1.00 13.77           N  
ATOM    166  CA  SER A  12       1.747  -4.541   2.096  1.00 13.77           C  
ATOM    167  C   SER A  12       2.424  -5.740   1.438  1.00 13.77           C  
ATOM    168  O   SER A  12       2.130  -6.900   1.722  1.00 13.77           O  
ATOM    169  CB  SER A  12       0.387  -4.290   1.476  1.00 13.77           C  
ATOM    170  OG  SER A  12       0.475  -4.185   0.077  1.00 13.77           O  
ATOM    171  H   SER A  12       2.256  -2.557   1.396  1.00 13.77           H  
ATOM    172  HA  SER A  12       1.622  -4.745   3.159  1.00 13.77           H  
ATOM    173 1HB  SER A  12      -0.293  -5.097   1.746  1.00 13.77           H  
ATOM    174 2HB  SER A  12      -0.025  -3.362   1.886  1.00 13.77           H  
ATOM    175  HG  SER A  12      -0.384  -3.862  -0.213  1.00 13.77           H  
ATOM    176  N   MET A  13       3.396  -5.413   0.598  1.00 10.13           N  
ATOM    177  CA  MET A  13       4.284  -6.284  -0.143  1.00 10.13           C  
ATOM    178  C   MET A  13       5.020  -7.258   0.761  1.00 10.13           C  
ATOM    179  O   MET A  13       5.421  -8.333   0.325  1.00 10.13           O  
ATOM    180  CB  MET A  13       5.283  -5.398  -0.867  1.00 10.13           C  
ATOM    181  CG  MET A  13       6.335  -6.086  -1.673  1.00 10.13           C  
ATOM    182  SD  MET A  13       7.432  -4.872  -2.405  1.00 10.13           S  
ATOM    183  CE  MET A  13       8.194  -4.261  -0.903  1.00 10.13           C  
ATOM    184  H   MET A  13       3.516  -4.425   0.460  1.00 10.13           H  
ATOM    185  HA  MET A  13       3.694  -6.857  -0.858  1.00 10.13           H  
ATOM    186 1HB  MET A  13       4.740  -4.746  -1.537  1.00 10.13           H  
ATOM    187 2HB  MET A  13       5.791  -4.764  -0.136  1.00 10.13           H  
ATOM    188 1HG  MET A  13       6.922  -6.748  -1.032  1.00 10.13           H  
ATOM    189 2HG  MET A  13       5.881  -6.676  -2.467  1.00 10.13           H  
ATOM    190 1HE  MET A  13       8.907  -3.471  -1.143  1.00 10.13           H  
ATOM    191 2HE  MET A  13       7.426  -3.872  -0.240  1.00 10.13           H  
ATOM    192 3HE  MET A  13       8.713  -5.074  -0.404  1.00 10.13           H  
ATOM    193  N   HIS A  14       5.212  -6.868   2.020  1.00  7.82           N  
ATOM    194  CA  HIS A  14       5.920  -7.689   2.985  1.00  7.82           C  
ATOM    195  C   HIS A  14       5.072  -8.831   3.552  1.00  7.82           C  
ATOM    196  O   HIS A  14       5.597  -9.719   4.232  1.00  7.82           O  
ATOM    197  CB  HIS A  14       6.454  -6.818   4.109  1.00  7.82           C  
ATOM    198  CG  HIS A  14       7.569  -5.926   3.664  1.00  7.82           C  
ATOM    199  ND1 HIS A  14       8.085  -4.928   4.455  1.00  7.82           N  
ATOM    200  CD2 HIS A  14       8.279  -5.899   2.511  1.00  7.82           C  
ATOM    201  CE1 HIS A  14       9.066  -4.325   3.815  1.00  7.82           C  
ATOM    202  NE2 HIS A  14       9.215  -4.898   2.633  1.00  7.82           N  
ATOM    203  H   HIS A  14       4.850  -5.965   2.332  1.00  7.82           H  
ATOM    204  HA  HIS A  14       6.778  -8.144   2.491  1.00  7.82           H  
ATOM    205 1HB  HIS A  14       5.646  -6.192   4.498  1.00  7.82           H  
ATOM    206 2HB  HIS A  14       6.810  -7.447   4.923  1.00  7.82           H  
ATOM    207  HD1 HIS A  14       7.780  -4.689   5.377  1.00  7.82           H  
ATOM    208  HD2 HIS A  14       8.231  -6.503   1.603  1.00  7.82           H  
ATOM    209  HE1 HIS A  14       9.607  -3.502   4.283  1.00  7.82           H  
ATOM    210  N   LYS A  15       3.762  -8.842   3.288  1.00  6.80           N  
ATOM    211  CA  LYS A  15       2.906  -9.904   3.817  1.00  6.80           C  
ATOM    212  C   LYS A  15       3.060 -11.158   2.954  1.00  6.80           C  
ATOM    213  O   LYS A  15       2.160 -11.547   2.207  1.00  6.80           O  
ATOM    214  CB  LYS A  15       1.446  -9.455   3.850  1.00  6.80           C  
ATOM    215  CG  LYS A  15       1.162  -8.296   4.806  1.00  6.80           C  
ATOM    216  CD  LYS A  15      -0.314  -7.909   4.787  1.00  6.80           C  
ATOM    217  CE  LYS A  15      -0.606  -6.760   5.748  1.00  6.80           C  
ATOM    218  NZ  LYS A  15      -2.055  -6.395   5.755  1.00  6.80           N  
ATOM    219  H   LYS A  15       3.340  -8.114   2.709  1.00  6.80           H  
ATOM    220  HA  LYS A  15       3.227 -10.147   4.832  1.00  6.80           H  
ATOM    221 1HB  LYS A  15       1.148  -9.137   2.848  1.00  6.80           H  
ATOM    222 2HB  LYS A  15       0.814 -10.296   4.130  1.00  6.80           H  
ATOM    223 1HG  LYS A  15       1.450  -8.577   5.819  1.00  6.80           H  
ATOM    224 2HG  LYS A  15       1.757  -7.432   4.501  1.00  6.80           H  
ATOM    225 1HD  LYS A  15      -0.588  -7.601   3.775  1.00  6.80           H  
ATOM    226 2HD  LYS A  15      -0.921  -8.770   5.062  1.00  6.80           H  
ATOM    227 1HE  LYS A  15      -0.310  -7.052   6.755  1.00  6.80           H  
ATOM    228 2HE  LYS A  15      -0.024  -5.889   5.445  1.00  6.80           H  
ATOM    229 1HZ  LYS A  15      -2.208  -5.633   6.400  1.00  6.80           H  
ATOM    230 2HZ  LYS A  15      -2.338  -6.114   4.828  1.00  6.80           H  
ATOM    231 3HZ  LYS A  15      -2.600  -7.195   6.044  1.00  6.80           H  
ATOM    232  N   HIS A  16       4.227 -11.773   3.074  1.00  6.90           N  
ATOM    233  CA  HIS A  16       4.628 -12.902   2.252  1.00  6.90           C  
ATOM    234  C   HIS A  16       3.942 -14.196   2.659  1.00  6.90           C  
ATOM    235  O   HIS A  16       3.632 -14.410   3.831  1.00  6.90           O  
ATOM    236  CB  HIS A  16       6.146 -13.106   2.339  1.00  6.90           C  
ATOM    237  CG  HIS A  16       6.980 -11.968   1.770  1.00  6.90           C  
ATOM    238  ND1 HIS A  16       6.979 -11.634   0.433  1.00  6.90           N  
ATOM    239  CD2 HIS A  16       7.849 -11.115   2.370  1.00  6.90           C  
ATOM    240  CE1 HIS A  16       7.807 -10.619   0.233  1.00  6.90           C  
ATOM    241  NE2 HIS A  16       8.358 -10.294   1.389  1.00  6.90           N  
ATOM    242  H   HIS A  16       4.886 -11.367   3.733  1.00  6.90           H  
ATOM    243  HA  HIS A  16       4.369 -12.700   1.213  1.00  6.90           H  
ATOM    244 1HB  HIS A  16       6.428 -13.236   3.383  1.00  6.90           H  
ATOM    245 2HB  HIS A  16       6.417 -14.024   1.814  1.00  6.90           H  
ATOM    246  HD1 HIS A  16       6.444 -12.073  -0.288  1.00  6.90           H  
ATOM    247  HD2 HIS A  16       8.177 -10.999   3.403  1.00  6.90           H  
ATOM    248  HE1 HIS A  16       7.942 -10.204  -0.765  1.00  6.90           H  
ATOM    249  N   ARG A  17       3.741 -15.073   1.679  1.00  8.15           N  
ATOM    250  CA  ARG A  17       3.203 -16.404   1.918  1.00  8.15           C  
ATOM    251  C   ARG A  17       4.353 -17.395   2.033  1.00  8.15           C  
ATOM    252  O   ARG A  17       5.388 -17.215   1.395  1.00  8.15           O  
ATOM    253  CB  ARG A  17       2.265 -16.808   0.791  1.00  8.15           C  
ATOM    254  CG  ARG A  17       1.020 -15.931   0.673  1.00  8.15           C  
ATOM    255  CD  ARG A  17       0.133 -16.353  -0.449  1.00  8.15           C  
ATOM    256  NE  ARG A  17      -1.033 -15.488  -0.569  1.00  8.15           N  
ATOM    257  CZ  ARG A  17      -2.009 -15.631  -1.491  1.00  8.15           C  
ATOM    258  NH1 ARG A  17      -1.950 -16.607  -2.369  1.00  8.15           N  
ATOM    259  NH2 ARG A  17      -3.026 -14.786  -1.511  1.00  8.15           N  
ATOM    260  H   ARG A  17       3.992 -14.810   0.739  1.00  8.15           H  
ATOM    261  HA  ARG A  17       2.645 -16.400   2.854  1.00  8.15           H  
ATOM    262 1HB  ARG A  17       2.796 -16.768  -0.159  1.00  8.15           H  
ATOM    263 2HB  ARG A  17       1.936 -17.835   0.941  1.00  8.15           H  
ATOM    264 1HG  ARG A  17       0.450 -15.987   1.601  1.00  8.15           H  
ATOM    265 2HG  ARG A  17       1.322 -14.896   0.499  1.00  8.15           H  
ATOM    266 1HD  ARG A  17       0.687 -16.313  -1.386  1.00  8.15           H  
ATOM    267 2HD  ARG A  17      -0.214 -17.371  -0.275  1.00  8.15           H  
ATOM    268  HE  ARG A  17      -1.115 -14.721   0.088  1.00  8.15           H  
ATOM    269 1HH1 ARG A  17      -1.174 -17.253  -2.355  1.00  8.15           H  
ATOM    270 2HH1 ARG A  17      -2.681 -16.712  -3.057  1.00  8.15           H  
ATOM    271 1HH2 ARG A  17      -3.074 -14.035  -0.838  1.00  8.15           H  
ATOM    272 2HH2 ARG A  17      -3.756 -14.893  -2.201  1.00  8.15           H  
ATOM    273  N   LYS A  18       4.166 -18.459   2.815  1.00 10.72           N  
ATOM    274  CA  LYS A  18       5.203 -19.485   2.969  1.00 10.72           C  
ATOM    275  C   LYS A  18       5.556 -20.226   1.675  1.00 10.72           C  
ATOM    276  O   LYS A  18       6.716 -20.594   1.478  1.00 10.72           O  
ATOM    277  CB  LYS A  18       4.783 -20.501   4.032  1.00 10.72           C  
ATOM    278  CG  LYS A  18       4.800 -19.956   5.459  1.00 10.72           C  
ATOM    279  CD  LYS A  18       4.371 -21.020   6.467  1.00 10.72           C  
ATOM    280  CE  LYS A  18       4.400 -20.482   7.893  1.00 10.72           C  
ATOM    281  NZ  LYS A  18       3.957 -21.504   8.881  1.00 10.72           N  
ATOM    282  H   LYS A  18       3.301 -18.549   3.326  1.00 10.72           H  
ATOM    283  HA  LYS A  18       6.111 -18.994   3.316  1.00 10.72           H  
ATOM    284 1HB  LYS A  18       3.779 -20.863   3.816  1.00 10.72           H  
ATOM    285 2HB  LYS A  18       5.454 -21.360   3.989  1.00 10.72           H  
ATOM    286 1HG  LYS A  18       5.808 -19.619   5.705  1.00 10.72           H  
ATOM    287 2HG  LYS A  18       4.125 -19.103   5.528  1.00 10.72           H  
ATOM    288 1HD  LYS A  18       3.359 -21.356   6.234  1.00 10.72           H  
ATOM    289 2HD  LYS A  18       5.042 -21.876   6.399  1.00 10.72           H  
ATOM    290 1HE  LYS A  18       5.416 -20.173   8.137  1.00 10.72           H  
ATOM    291 2HE  LYS A  18       3.740 -19.616   7.963  1.00 10.72           H  
ATOM    292 1HZ  LYS A  18       3.991 -21.113   9.811  1.00 10.72           H  
ATOM    293 2HZ  LYS A  18       3.011 -21.790   8.669  1.00 10.72           H  
ATOM    294 3HZ  LYS A  18       4.569 -22.306   8.831  1.00 10.72           H  
ATOM    295  N   ARG A  19       4.555 -20.416   0.804  1.00 14.57           N  
ATOM    296  CA  ARG A  19       4.667 -21.136  -0.473  1.00 14.57           C  
ATOM    297  C   ARG A  19       4.859 -22.645  -0.282  1.00 14.57           C  
ATOM    298  O   ARG A  19       5.304 -23.106   0.766  1.00 14.57           O  
ATOM    299  CB  ARG A  19       5.803 -20.593  -1.346  1.00 14.57           C  
ATOM    300  CG  ARG A  19       5.611 -19.162  -1.856  1.00 14.57           C  
ATOM    301  CD  ARG A  19       6.763 -18.733  -2.706  1.00 14.57           C  
ATOM    302  NE  ARG A  19       6.643 -17.352  -3.162  1.00 14.57           N  
ATOM    303  CZ  ARG A  19       5.990 -16.959  -4.278  1.00 14.57           C  
ATOM    304  NH1 ARG A  19       5.401 -17.847  -5.049  1.00 14.57           N  
ATOM    305  NH2 ARG A  19       5.945 -15.676  -4.599  1.00 14.57           N  
ATOM    306  H   ARG A  19       3.654 -20.047   1.057  1.00 14.57           H  
ATOM    307  HA  ARG A  19       3.738 -20.985  -1.022  1.00 14.57           H  
ATOM    308 1HB  ARG A  19       6.763 -20.652  -0.857  1.00 14.57           H  
ATOM    309 2HB  ARG A  19       5.877 -21.218  -2.235  1.00 14.57           H  
ATOM    310 1HG  ARG A  19       4.700 -19.103  -2.450  1.00 14.57           H  
ATOM    311 2HG  ARG A  19       5.538 -18.476  -1.008  1.00 14.57           H  
ATOM    312 1HD  ARG A  19       7.683 -18.816  -2.128  1.00 14.57           H  
ATOM    313 2HD  ARG A  19       6.828 -19.377  -3.582  1.00 14.57           H  
ATOM    314  HE  ARG A  19       7.082 -16.637  -2.600  1.00 14.57           H  
ATOM    315 1HH1 ARG A  19       5.434 -18.826  -4.807  1.00 14.57           H  
ATOM    316 2HH1 ARG A  19       4.915 -17.549  -5.882  1.00 14.57           H  
ATOM    317 1HH2 ARG A  19       6.400 -14.992  -4.011  1.00 14.57           H  
ATOM    318 2HH2 ARG A  19       5.459 -15.381  -5.433  1.00 14.57           H  
ATOM    319  N   GLU A  20       4.497 -23.412  -1.312  1.00 18.87           N  
ATOM    320  CA  GLU A  20       4.623 -24.875  -1.304  1.00 18.87           C  
ATOM    321  C   GLU A  20       5.995 -25.349  -1.799  1.00 18.87           C  
ATOM    322  O   GLU A  20       6.292 -26.547  -1.845  1.00 18.87           O  
ATOM    323  CB  GLU A  20       3.520 -25.494  -2.168  1.00 18.87           C  
ATOM    324  CG  GLU A  20       2.104 -25.261  -1.645  1.00 18.87           C  
ATOM    325  CD  GLU A  20       1.028 -25.856  -2.533  1.00 18.87           C  
ATOM    326  OE1 GLU A  20       1.361 -26.428  -3.544  1.00 18.87           O  
ATOM    327  OE2 GLU A  20      -0.126 -25.735  -2.192  1.00 18.87           O  
ATOM    328  H   GLU A  20       4.118 -22.973  -2.137  1.00 18.87           H  
ATOM    329  HA  GLU A  20       4.495 -25.221  -0.278  1.00 18.87           H  
ATOM    330 1HB  GLU A  20       3.579 -25.085  -3.177  1.00 18.87           H  
ATOM    331 2HB  GLU A  20       3.678 -26.570  -2.243  1.00 18.87           H  
ATOM    332 1HG  GLU A  20       2.023 -25.702  -0.652  1.00 18.87           H  
ATOM    333 2HG  GLU A  20       1.938 -24.188  -1.549  1.00 18.87           H  
ATOM    334  N   ASN A  21       6.850 -24.403  -2.169  1.00 22.28           N  
ATOM    335  CA  ASN A  21       8.167 -24.709  -2.719  1.00 22.28           C  
ATOM    336  C   ASN A  21       9.137 -25.087  -1.607  1.00 22.28           C  
ATOM    337  O   ASN A  21      10.024 -24.320  -1.239  1.00 22.28           O  
ATOM    338  CB  ASN A  21       8.681 -23.523  -3.517  1.00 22.28           C  
ATOM    339  CG  ASN A  21       9.900 -23.816  -4.362  1.00 22.28           C  
ATOM    340  OD1 ASN A  21      10.312 -24.967  -4.550  1.00 22.28           O  
ATOM    341  ND2 ASN A  21      10.467 -22.766  -4.909  1.00 22.28           N  
ATOM    342  H   ASN A  21       6.567 -23.442  -2.074  1.00 22.28           H  
ATOM    343  HA  ASN A  21       8.077 -25.570  -3.383  1.00 22.28           H  
ATOM    344 1HB  ASN A  21       7.888 -23.161  -4.171  1.00 22.28           H  
ATOM    345 2HB  ASN A  21       8.926 -22.714  -2.829  1.00 22.28           H  
ATOM    346 1HD2 ASN A  21      11.252 -22.872  -5.512  1.00 22.28           H  
ATOM    347 2HD2 ASN A  21      10.094 -21.855  -4.739  1.00 22.28           H  
ATOM    348  N   ALA A  22       8.940 -26.286  -1.072  1.00 24.15           N  
ATOM    349  CA  ALA A  22       9.717 -26.837   0.038  1.00 24.15           C  
ATOM    350  C   ALA A  22      11.205 -26.953  -0.276  1.00 24.15           C  
ATOM    351  O   ALA A  22      12.042 -26.826   0.619  1.00 24.15           O  
ATOM    352  CB  ALA A  22       9.172 -28.198   0.423  1.00 24.15           C  
ATOM    353  H   ALA A  22       8.147 -26.814  -1.443  1.00 24.15           H  
ATOM    354  HA  ALA A  22       9.611 -26.157   0.886  1.00 24.15           H  
ATOM    355 1HB  ALA A  22       9.730 -28.587   1.274  1.00 24.15           H  
ATOM    356 2HB  ALA A  22       8.119 -28.104   0.687  1.00 24.15           H  
ATOM    357 3HB  ALA A  22       9.273 -28.875  -0.415  1.00 24.15           H  
ATOM    358  N   PHE A  23      11.535 -27.228  -1.540  1.00 24.67           N  
ATOM    359  CA  PHE A  23      12.924 -27.419  -1.947  1.00 24.67           C  
ATOM    360  C   PHE A  23      13.315 -26.608  -3.190  1.00 24.67           C  
ATOM    361  O   PHE A  23      13.407 -27.182  -4.276  1.00 24.67           O  
ATOM    362  CB  PHE A  23      13.190 -28.898  -2.208  1.00 24.67           C  
ATOM    363  CG  PHE A  23      12.899 -29.755  -1.013  1.00 24.67           C  
ATOM    364  CD1 PHE A  23      11.687 -30.415  -0.901  1.00 24.67           C  
ATOM    365  CD2 PHE A  23      13.813 -29.876   0.014  1.00 24.67           C  
ATOM    366  CE1 PHE A  23      11.397 -31.180   0.209  1.00 24.67           C  
ATOM    367  CE2 PHE A  23      13.527 -30.638   1.128  1.00 24.67           C  
ATOM    368  CZ  PHE A  23      12.317 -31.291   1.224  1.00 24.67           C  
ATOM    369  H   PHE A  23      10.799 -27.297  -2.229  1.00 24.67           H  
ATOM    370  HA  PHE A  23      13.568 -27.110  -1.123  1.00 24.67           H  
ATOM    371 1HB  PHE A  23      12.572 -29.240  -3.036  1.00 24.67           H  
ATOM    372 2HB  PHE A  23      14.234 -29.040  -2.488  1.00 24.67           H  
ATOM    373  HD1 PHE A  23      10.956 -30.321  -1.703  1.00 24.67           H  
ATOM    374  HD2 PHE A  23      14.768 -29.353  -0.058  1.00 24.67           H  
ATOM    375  HE1 PHE A  23      10.438 -31.694   0.283  1.00 24.67           H  
ATOM    376  HE2 PHE A  23      14.256 -30.720   1.932  1.00 24.67           H  
ATOM    377  HZ  PHE A  23      12.090 -31.891   2.103  1.00 24.67           H  
ATOM    378  N   PRO A  24      13.521 -25.285  -3.083  1.00 24.67           N  
ATOM    379  CA  PRO A  24      13.834 -24.382  -4.173  1.00 24.67           C  
ATOM    380  C   PRO A  24      15.111 -24.786  -4.891  1.00 24.67           C  
ATOM    381  O   PRO A  24      16.051 -25.289  -4.277  1.00 24.67           O  
ATOM    382  CB  PRO A  24      14.034 -23.038  -3.461  1.00 24.67           C  
ATOM    383  CG  PRO A  24      13.273 -23.168  -2.177  1.00 24.67           C  
ATOM    384  CD  PRO A  24      13.435 -24.605  -1.776  1.00 24.67           C  
ATOM    385  HA  PRO A  24      12.986 -24.351  -4.872  1.00 24.67           H  
ATOM    386 1HB  PRO A  24      15.107 -22.851  -3.306  1.00 24.67           H  
ATOM    387 2HB  PRO A  24      13.652 -22.224  -4.089  1.00 24.67           H  
ATOM    388 1HG  PRO A  24      13.666 -22.472  -1.422  1.00 24.67           H  
ATOM    389 2HG  PRO A  24      12.213 -22.904  -2.328  1.00 24.67           H  
ATOM    390 1HD  PRO A  24      14.347 -24.758  -1.187  1.00 24.67           H  
ATOM    391 2HD  PRO A  24      12.551 -24.861  -1.230  1.00 24.67           H  
ATOM    392  N   SER A  25      15.166 -24.486  -6.187  1.00 24.67           N  
ATOM    393  CA  SER A  25      16.321 -24.751  -7.046  1.00 24.67           C  
ATOM    394  C   SER A  25      17.435 -23.708  -6.885  1.00 24.67           C  
ATOM    395  O   SER A  25      18.503 -23.828  -7.485  1.00 24.67           O  
ATOM    396  CB  SER A  25      15.879 -24.791  -8.490  1.00 24.67           C  
ATOM    397  OG  SER A  25      15.424 -23.531  -8.905  1.00 24.67           O  
ATOM    398  H   SER A  25      14.350 -24.074  -6.617  1.00 24.67           H  
ATOM    399  HA  SER A  25      16.729 -25.728  -6.776  1.00 24.67           H  
ATOM    400 1HB  SER A  25      16.715 -25.103  -9.115  1.00 24.67           H  
ATOM    401 2HB  SER A  25      15.086 -25.528  -8.609  1.00 24.67           H  
ATOM    402  HG  SER A  25      16.144 -22.907  -8.709  1.00 24.67           H  
ATOM    403  N   SER A  26      17.151 -22.680  -6.092  1.00 24.67           N  
ATOM    404  CA  SER A  26      18.040 -21.548  -5.845  1.00 24.67           C  
ATOM    405  C   SER A  26      18.397 -20.820  -7.128  1.00 24.67           C  
ATOM    406  O   SER A  26      17.540 -20.615  -7.986  1.00 24.67           O  
ATOM    407  CB  SER A  26      19.305 -22.012  -5.140  1.00 24.67           C  
ATOM    408  OG  SER A  26      20.098 -20.915  -4.760  1.00 24.67           O  
ATOM    409  H   SER A  26      16.255 -22.688  -5.635  1.00 24.67           H  
ATOM    410  HA  SER A  26      17.521 -20.847  -5.190  1.00 24.67           H  
ATOM    411 1HB  SER A  26      19.034 -22.592  -4.259  1.00 24.67           H  
ATOM    412 2HB  SER A  26      19.881 -22.663  -5.793  1.00 24.67           H  
ATOM    413  HG  SER A  26      19.572 -20.412  -4.130  1.00 24.67           H  
ATOM    414  N   SER A  27      19.657 -20.400  -7.243  1.00 24.67           N  
ATOM    415  CA  SER A  27      20.067 -19.608  -8.399  1.00 24.67           C  
ATOM    416  C   SER A  27      21.562 -19.628  -8.683  1.00 24.67           C  
ATOM    417  O   SER A  27      22.389 -19.663  -7.775  1.00 24.67           O  
ATOM    418  CB  SER A  27      19.653 -18.162  -8.208  1.00 24.67           C  
ATOM    419  OG  SER A  27      20.062 -17.381  -9.304  1.00 24.67           O  
ATOM    420  H   SER A  27      20.315 -20.614  -6.503  1.00 24.67           H  
ATOM    421  HA  SER A  27      19.556 -20.004  -9.275  1.00 24.67           H  
ATOM    422 1HB  SER A  27      18.572 -18.096  -8.095  1.00 24.67           H  
ATOM    423 2HB  SER A  27      20.103 -17.774  -7.295  1.00 24.67           H  
ATOM    424  HG  SER A  27      19.452 -17.603 -10.019  1.00 24.67           H  
ATOM    425  N   SER A  28      21.895 -19.499  -9.973  1.00 24.67           N  
ATOM    426  CA  SER A  28      23.278 -19.341 -10.436  1.00 24.67           C  
ATOM    427  C   SER A  28      23.882 -18.007  -9.967  1.00 24.67           C  
ATOM    428  O   SER A  28      25.098 -17.814 -10.011  1.00 24.67           O  
ATOM    429  CB  SER A  28      23.335 -19.438 -11.951  1.00 24.67           C  
ATOM    430  OG  SER A  28      22.672 -18.357 -12.556  1.00 24.67           O  
ATOM    431  H   SER A  28      21.155 -19.500 -10.659  1.00 24.67           H  
ATOM    432  HA  SER A  28      23.875 -20.149 -10.013  1.00 24.67           H  
ATOM    433 1HB  SER A  28      24.376 -19.453 -12.270  1.00 24.67           H  
ATOM    434 2HB  SER A  28      22.880 -20.373 -12.273  1.00 24.67           H  
ATOM    435  HG  SER A  28      22.808 -18.461 -13.504  1.00 24.67           H  
ATOM    436  N   CYS A  29      23.014 -17.085  -9.535  1.00 24.67           N  
ATOM    437  CA  CYS A  29      23.369 -15.778  -9.002  1.00 24.67           C  
ATOM    438  C   CYS A  29      24.146 -14.860  -9.948  1.00 24.67           C  
ATOM    439  O   CYS A  29      25.042 -14.137  -9.516  1.00 24.67           O  
ATOM    440  CB  CYS A  29      24.160 -15.965  -7.707  1.00 24.67           C  
ATOM    441  SG  CYS A  29      23.240 -16.887  -6.430  1.00 24.67           S  
ATOM    442  H   CYS A  29      22.026 -17.317  -9.547  1.00 24.67           H  
ATOM    443  HA  CYS A  29      22.437 -15.275  -8.744  1.00 24.67           H  
ATOM    444 1HB  CYS A  29      25.093 -16.492  -7.902  1.00 24.67           H  
ATOM    445 2HB  CYS A  29      24.417 -14.990  -7.296  1.00 24.67           H  
ATOM    446  HG  CYS A  29      23.088 -18.045  -7.126  1.00 24.67           H  
ATOM    447  N   SER A  30      23.758 -14.830 -11.224  1.00 24.67           N  
ATOM    448  CA  SER A  30      24.390 -13.946 -12.215  1.00 24.67           C  
ATOM    449  C   SER A  30      24.097 -12.460 -11.965  1.00 24.67           C  
ATOM    450  O   SER A  30      24.792 -11.584 -12.483  1.00 24.67           O  
ATOM    451  CB  SER A  30      23.917 -14.302 -13.607  1.00 24.67           C  
ATOM    452  OG  SER A  30      22.561 -13.974 -13.766  1.00 24.67           O  
ATOM    453  H   SER A  30      23.020 -15.452 -11.521  1.00 24.67           H  
ATOM    454  HA  SER A  30      25.469 -14.096 -12.159  1.00 24.67           H  
ATOM    455 1HB  SER A  30      24.513 -13.764 -14.342  1.00 24.67           H  
ATOM    456 2HB  SER A  30      24.059 -15.368 -13.780  1.00 24.67           H  
ATOM    457  HG  SER A  30      22.494 -13.020 -13.575  1.00 24.67           H  
ATOM    458  N   SER A  31      23.060 -12.192 -11.169  1.00 24.67           N  
ATOM    459  CA  SER A  31      22.627 -10.844 -10.824  1.00 24.67           C  
ATOM    460  C   SER A  31      22.396  -9.984 -12.057  1.00 24.67           C  
ATOM    461  O   SER A  31      21.802 -10.435 -13.038  1.00 24.67           O  
ATOM    462  CB  SER A  31      23.655 -10.183  -9.921  1.00 24.67           C  
ATOM    463  OG  SER A  31      23.186  -8.949  -9.443  1.00 24.67           O  
ATOM    464  H   SER A  31      22.553 -12.974 -10.788  1.00 24.67           H  
ATOM    465  HA  SER A  31      21.684 -10.918 -10.279  1.00 24.67           H  
ATOM    466 1HB  SER A  31      23.879 -10.840  -9.082  1.00 24.67           H  
ATOM    467 2HB  SER A  31      24.585 -10.030 -10.469  1.00 24.67           H  
ATOM    468  HG  SER A  31      22.414  -9.147  -8.903  1.00 24.67           H  
ATOM    469  N   SER A  32      22.859  -8.741 -11.986  1.00 24.67           N  
ATOM    470  CA  SER A  32      22.708  -7.792 -13.078  1.00 24.67           C  
ATOM    471  C   SER A  32      23.773  -6.699 -13.030  1.00 24.67           C  
ATOM    472  O   SER A  32      24.132  -6.243 -11.946  1.00 24.67           O  
ATOM    473  CB  SER A  32      21.347  -7.117 -13.005  1.00 24.67           C  
ATOM    474  OG  SER A  32      21.210  -6.126 -14.008  1.00 24.67           O  
ATOM    475  H   SER A  32      23.326  -8.454 -11.132  1.00 24.67           H  
ATOM    476  HA  SER A  32      22.755  -8.358 -13.996  1.00 24.67           H  
ATOM    477 1HB  SER A  32      20.567  -7.869 -13.128  1.00 24.67           H  
ATOM    478 2HB  SER A  32      21.217  -6.667 -12.022  1.00 24.67           H  
ATOM    479  HG  SER A  32      20.285  -5.849 -13.971  1.00 24.67           H  
ATOM    480  N   PRO A  33      24.278  -6.220 -14.185  1.00 24.67           N  
ATOM    481  CA  PRO A  33      25.136  -5.058 -14.320  1.00 24.67           C  
ATOM    482  C   PRO A  33      24.510  -3.784 -13.756  1.00 24.67           C  
ATOM    483  O   PRO A  33      25.221  -2.830 -13.441  1.00 24.67           O  
ATOM    484  CB  PRO A  33      25.302  -4.934 -15.836  1.00 24.67           C  
ATOM    485  CG  PRO A  33      25.091  -6.326 -16.363  1.00 24.67           C  
ATOM    486  CD  PRO A  33      24.053  -6.940 -15.457  1.00 24.67           C  
ATOM    487  HA  PRO A  33      26.102  -5.264 -13.830  1.00 24.67           H  
ATOM    488 1HB  PRO A  33      24.562  -4.212 -16.226  1.00 24.67           H  
ATOM    489 2HB  PRO A  33      26.295  -4.530 -16.074  1.00 24.67           H  
ATOM    490 1HG  PRO A  33      24.757  -6.281 -17.409  1.00 24.67           H  
ATOM    491 2HG  PRO A  33      26.042  -6.879 -16.357  1.00 24.67           H  
ATOM    492 1HD  PRO A  33      23.035  -6.769 -15.838  1.00 24.67           H  
ATOM    493 2HD  PRO A  33      24.308  -8.007 -15.369  1.00 24.67           H  
ATOM    494  N   GLY A  34      23.174  -3.740 -13.648  1.00 24.67           N  
ATOM    495  CA  GLY A  34      22.536  -2.532 -13.143  1.00 24.67           C  
ATOM    496  C   GLY A  34      22.882  -1.355 -14.043  1.00 24.67           C  
ATOM    497  O   GLY A  34      22.669  -1.405 -15.255  1.00 24.67           O  
ATOM    498  H   GLY A  34      22.587  -4.539 -13.893  1.00 24.67           H  
ATOM    499 1HA  GLY A  34      21.458  -2.671 -13.106  1.00 24.67           H  
ATOM    500 2HA  GLY A  34      22.880  -2.338 -12.127  1.00 24.67           H  
ATOM    501  N   VAL A  35      23.400  -0.293 -13.437  1.00 24.67           N  
ATOM    502  CA  VAL A  35      23.784   0.897 -14.178  1.00 24.67           C  
ATOM    503  C   VAL A  35      25.301   1.001 -14.189  1.00 24.67           C  
ATOM    504  O   VAL A  35      25.935   1.073 -13.139  1.00 24.67           O  
ATOM    505  CB  VAL A  35      23.180   2.156 -13.540  1.00 24.67           C  
ATOM    506  CG1 VAL A  35      23.629   3.386 -14.311  1.00 24.67           C  
ATOM    507  CG2 VAL A  35      21.664   2.039 -13.540  1.00 24.67           C  
ATOM    508  H   VAL A  35      23.551  -0.326 -12.442  1.00 24.67           H  
ATOM    509  HA  VAL A  35      23.427   0.812 -15.203  1.00 24.67           H  
ATOM    510  HB  VAL A  35      23.542   2.257 -12.517  1.00 24.67           H  
ATOM    511 1HG1 VAL A  35      23.207   4.280 -13.854  1.00 24.67           H  
ATOM    512 2HG1 VAL A  35      24.722   3.452 -14.294  1.00 24.67           H  
ATOM    513 3HG1 VAL A  35      23.288   3.309 -15.342  1.00 24.67           H  
ATOM    514 1HG2 VAL A  35      21.230   2.929 -13.086  1.00 24.67           H  
ATOM    515 2HG2 VAL A  35      21.311   1.945 -14.567  1.00 24.67           H  
ATOM    516 3HG2 VAL A  35      21.364   1.161 -12.972  1.00 24.67           H  
ATOM    517  N   LYS A  36      25.881   0.990 -15.382  1.00 24.67           N  
ATOM    518  CA  LYS A  36      27.332   1.019 -15.494  1.00 24.67           C  
ATOM    519  C   LYS A  36      27.933   2.243 -14.828  1.00 24.67           C  
ATOM    520  O   LYS A  36      27.535   3.371 -15.111  1.00 24.67           O  
ATOM    521  CB  LYS A  36      27.751   0.994 -16.966  1.00 24.67           C  
ATOM    522  CG  LYS A  36      29.256   0.963 -17.185  1.00 24.67           C  
ATOM    523  CD  LYS A  36      29.611   0.870 -18.658  1.00 24.67           C  
ATOM    524  CE  LYS A  36      31.120   0.865 -18.853  1.00 24.67           C  
ATOM    525  NZ  LYS A  36      31.493   0.768 -20.295  1.00 24.67           N  
ATOM    526  H   LYS A  36      25.309   0.936 -16.209  1.00 24.67           H  
ATOM    527  HA  LYS A  36      27.730   0.136 -14.997  1.00 24.67           H  
ATOM    528 1HB  LYS A  36      27.323   0.118 -17.453  1.00 24.67           H  
ATOM    529 2HB  LYS A  36      27.361   1.877 -17.472  1.00 24.67           H  
ATOM    530 1HG  LYS A  36      29.700   1.874 -16.780  1.00 24.67           H  
ATOM    531 2HG  LYS A  36      29.684   0.113 -16.658  1.00 24.67           H  
ATOM    532 1HD  LYS A  36      29.190  -0.043 -19.082  1.00 24.67           H  
ATOM    533 2HD  LYS A  36      29.190   1.725 -19.184  1.00 24.67           H  
ATOM    534 1HE  LYS A  36      31.535   1.786 -18.439  1.00 24.67           H  
ATOM    535 2HE  LYS A  36      31.546   0.015 -18.320  1.00 24.67           H  
ATOM    536 1HZ  LYS A  36      32.499   0.767 -20.385  1.00 24.67           H  
ATOM    537 2HZ  LYS A  36      31.121  -0.088 -20.683  1.00 24.67           H  
ATOM    538 3HZ  LYS A  36      31.111   1.557 -20.796  1.00 24.67           H  
ATOM    539  N   SER A  37      28.927   2.011 -13.974  1.00 24.67           N  
ATOM    540  CA  SER A  37      29.633   3.094 -13.315  1.00 24.67           C  
ATOM    541  C   SER A  37      30.527   3.821 -14.321  1.00 24.67           C  
ATOM    542  O   SER A  37      31.275   3.153 -15.033  1.00 24.67           O  
ATOM    543  CB  SER A  37      30.498   2.528 -12.208  1.00 24.67           C  
ATOM    544  OG  SER A  37      31.351   3.507 -11.670  1.00 24.67           O  
ATOM    545  H   SER A  37      29.189   1.057 -13.778  1.00 24.67           H  
ATOM    546  HA  SER A  37      28.893   3.752 -12.873  1.00 24.67           H  
ATOM    547 1HB  SER A  37      29.861   2.122 -11.421  1.00 24.67           H  
ATOM    548 2HB  SER A  37      31.091   1.705 -12.603  1.00 24.67           H  
ATOM    549  HG  SER A  37      31.838   3.879 -12.432  1.00 24.67           H  
ATOM    550  N   PRO A  38      30.498   5.160 -14.400  1.00 24.67           N  
ATOM    551  CA  PRO A  38      31.394   5.958 -15.213  1.00 24.67           C  
ATOM    552  C   PRO A  38      32.844   5.667 -14.845  1.00 24.67           C  
ATOM    553  O   PRO A  38      33.176   5.474 -13.663  1.00 24.67           O  
ATOM    554  CB  PRO A  38      30.973   7.387 -14.856  1.00 24.67           C  
ATOM    555  CG  PRO A  38      29.518   7.268 -14.471  1.00 24.67           C  
ATOM    556  CD  PRO A  38      29.405   5.936 -13.771  1.00 24.67           C  
ATOM    557  HA  PRO A  38      31.215   5.742 -16.275  1.00 24.67           H  
ATOM    558 1HB  PRO A  38      31.582   7.759 -14.046  1.00 24.67           H  
ATOM    559 2HB  PRO A  38      31.140   8.053 -15.720  1.00 24.67           H  
ATOM    560 1HG  PRO A  38      29.227   8.111 -13.827  1.00 24.67           H  
ATOM    561 2HG  PRO A  38      28.888   7.322 -15.371  1.00 24.67           H  
ATOM    562 1HD  PRO A  38      29.557   6.040 -12.701  1.00 24.67           H  
ATOM    563 2HD  PRO A  38      28.416   5.515 -14.025  1.00 24.67           H  
ATOM    564  N   ASP A  39      33.703   5.635 -15.856  1.00 24.67           N  
ATOM    565  CA  ASP A  39      35.126   5.386 -15.666  1.00 24.67           C  
ATOM    566  C   ASP A  39      35.841   6.525 -14.979  1.00 24.67           C  
ATOM    567  O   ASP A  39      35.372   7.663 -14.987  1.00 24.67           O  
ATOM    568  CB  ASP A  39      35.846   5.092 -16.981  1.00 24.67           C  
ATOM    569  CG  ASP A  39      37.307   4.780 -16.717  1.00 24.67           C  
ATOM    570  OD1 ASP A  39      37.576   3.972 -15.859  1.00 24.67           O  
ATOM    571  OD2 ASP A  39      38.153   5.443 -17.284  1.00 24.67           O  
ATOM    572  H   ASP A  39      33.357   5.829 -16.801  1.00 24.67           H  
ATOM    573  HA  ASP A  39      35.224   4.504 -15.031  1.00 24.67           H  
ATOM    574 1HB  ASP A  39      35.378   4.241 -17.476  1.00 24.67           H  
ATOM    575 2HB  ASP A  39      35.769   5.950 -17.645  1.00 24.67           H  
ATOM    576  N   ALA A  40      37.023   6.243 -14.443  1.00 24.67           N  
ATOM    577  CA  ALA A  40      37.839   7.270 -13.818  1.00 24.67           C  
ATOM    578  C   ALA A  40      38.139   8.400 -14.799  1.00 24.67           C  
ATOM    579  O   ALA A  40      38.153   9.569 -14.404  1.00 24.67           O  
ATOM    580  CB  ALA A  40      39.136   6.669 -13.319  1.00 24.67           C  
ATOM    581  H   ALA A  40      37.368   5.278 -14.497  1.00 24.67           H  
ATOM    582  HA  ALA A  40      37.286   7.681 -12.974  1.00 24.67           H  
ATOM    583 1HB  ALA A  40      39.731   7.432 -12.836  1.00 24.67           H  
ATOM    584 2HB  ALA A  40      38.916   5.875 -12.609  1.00 24.67           H  
ATOM    585 3HB  ALA A  40      39.686   6.257 -14.167  1.00 24.67           H  
ATOM    586  N   SER A  41      38.311   8.076 -16.089  1.00 24.67           N  
ATOM    587  CA  SER A  41      38.606   9.072 -17.112  1.00 24.67           C  
ATOM    588  C   SER A  41      37.389   9.935 -17.470  1.00 24.67           C  
ATOM    589  O   SER A  41      37.515  10.907 -18.215  1.00 24.67           O  
ATOM    590  CB  SER A  41      39.142   8.400 -18.361  1.00 24.67           C  
ATOM    591  OG  SER A  41      38.163   7.602 -18.973  1.00 24.67           O  
ATOM    592  H   SER A  41      38.265   7.093 -16.390  1.00 24.67           H  
ATOM    593  HA  SER A  41      39.381   9.734 -16.724  1.00 24.67           H  
ATOM    594 1HB  SER A  41      39.484   9.158 -19.061  1.00 24.67           H  
ATOM    595 2HB  SER A  41      39.998   7.781 -18.099  1.00 24.67           H  
ATOM    596  HG  SER A  41      38.079   6.808 -18.396  1.00 24.67           H  
ATOM    597  N   GLN A  42      36.212   9.551 -16.977  1.00 24.67           N  
ATOM    598  CA  GLN A  42      34.981  10.288 -17.223  1.00 24.67           C  
ATOM    599  C   GLN A  42      34.626  11.081 -15.966  1.00 24.67           C  
ATOM    600  O   GLN A  42      34.142  12.211 -16.040  1.00 24.67           O  
ATOM    601  CB  GLN A  42      33.852   9.311 -17.575  1.00 24.67           C  
ATOM    602  CG  GLN A  42      34.091   8.529 -18.871  1.00 24.67           C  
ATOM    603  CD  GLN A  42      33.018   7.471 -19.173  1.00 24.67           C  
ATOM    604  OE1 GLN A  42      32.739   6.542 -18.386  1.00 24.67           O  
ATOM    605  NE2 GLN A  42      32.395   7.610 -20.341  1.00 24.67           N  
ATOM    606  H   GLN A  42      36.159   8.743 -16.373  1.00 24.67           H  
ATOM    607  HA  GLN A  42      35.135  10.986 -18.045  1.00 24.67           H  
ATOM    608 1HB  GLN A  42      33.725   8.595 -16.762  1.00 24.67           H  
ATOM    609 2HB  GLN A  42      32.916   9.859 -17.674  1.00 24.67           H  
ATOM    610 1HG  GLN A  42      34.115   9.235 -19.698  1.00 24.67           H  
ATOM    611 2HG  GLN A  42      35.055   8.022 -18.794  1.00 24.67           H  
ATOM    612 1HE2 GLN A  42      31.683   6.960 -20.611  1.00 24.67           H  
ATOM    613 2HE2 GLN A  42      32.638   8.365 -20.953  1.00 24.67           H  
ATOM    614  N   ARG A  43      34.898  10.477 -14.805  1.00 24.67           N  
ATOM    615  CA  ARG A  43      34.615  11.086 -13.510  1.00 24.67           C  
ATOM    616  C   ARG A  43      35.540  12.255 -13.191  1.00 24.67           C  
ATOM    617  O   ARG A  43      35.092  13.312 -12.732  1.00 24.67           O  
ATOM    618  CB  ARG A  43      34.760  10.036 -12.423  1.00 24.67           C  
ATOM    619  CG  ARG A  43      33.657   8.987 -12.383  1.00 24.67           C  
ATOM    620  CD  ARG A  43      33.937   7.948 -11.368  1.00 24.67           C  
ATOM    621  NE  ARG A  43      32.881   6.943 -11.265  1.00 24.67           N  
ATOM    622  CZ  ARG A  43      31.816   7.042 -10.431  1.00 24.67           C  
ATOM    623  NH1 ARG A  43      31.693   8.101  -9.654  1.00 24.67           N  
ATOM    624  NH2 ARG A  43      30.903   6.085 -10.367  1.00 24.67           N  
ATOM    625  H   ARG A  43      35.281   9.537 -14.821  1.00 24.67           H  
ATOM    626  HA  ARG A  43      33.587  11.444 -13.521  1.00 24.67           H  
ATOM    627 1HB  ARG A  43      35.704   9.512 -12.563  1.00 24.67           H  
ATOM    628 2HB  ARG A  43      34.799  10.521 -11.450  1.00 24.67           H  
ATOM    629 1HG  ARG A  43      32.700   9.456 -12.159  1.00 24.67           H  
ATOM    630 2HG  ARG A  43      33.611   8.503 -13.352  1.00 24.67           H  
ATOM    631 1HD  ARG A  43      34.858   7.434 -11.648  1.00 24.67           H  
ATOM    632 2HD  ARG A  43      34.064   8.413 -10.393  1.00 24.67           H  
ATOM    633  HE  ARG A  43      32.943   6.134 -11.900  1.00 24.67           H  
ATOM    634 1HH1 ARG A  43      32.388   8.834  -9.687  1.00 24.67           H  
ATOM    635 2HH1 ARG A  43      30.908   8.178  -9.023  1.00 24.67           H  
ATOM    636 1HH2 ARG A  43      31.002   5.236 -10.921  1.00 24.67           H  
ATOM    637 2HH2 ARG A  43      30.127   6.175  -9.733  1.00 24.67           H  
ATOM    638  N   HIS A  44      36.830  12.117 -13.495  1.00 24.67           N  
ATOM    639  CA  HIS A  44      37.789  13.166 -13.165  1.00 24.67           C  
ATOM    640  C   HIS A  44      37.826  14.262 -14.218  1.00 24.67           C  
ATOM    641  O   HIS A  44      38.826  14.450 -14.916  1.00 24.67           O  
ATOM    642  CB  HIS A  44      39.185  12.573 -12.981  1.00 24.67           C  
ATOM    643  CG  HIS A  44      39.283  11.616 -11.820  1.00 24.67           C  
ATOM    644  ND1 HIS A  44      38.874  11.948 -10.541  1.00 24.67           N  
ATOM    645  CD2 HIS A  44      39.743  10.349 -11.751  1.00 24.67           C  
ATOM    646  CE1 HIS A  44      39.078  10.916  -9.739  1.00 24.67           C  
ATOM    647  NE2 HIS A  44      39.604   9.934 -10.448  1.00 24.67           N  
ATOM    648  H   HIS A  44      37.174  11.247 -13.908  1.00 24.67           H  
ATOM    649  HA  HIS A  44      37.499  13.631 -12.222  1.00 24.67           H  
ATOM    650 1HB  HIS A  44      39.467  12.034 -13.890  1.00 24.67           H  
ATOM    651 2HB  HIS A  44      39.906  13.374 -12.833  1.00 24.67           H  
ATOM    652  HD2 HIS A  44      40.146   9.769 -12.579  1.00 24.67           H  
ATOM    653  HE1 HIS A  44      38.851  10.883  -8.674  1.00 24.67           H  
ATOM    654  HE2 HIS A  44      39.865   9.026 -10.095  1.00 24.67           H  
ATOM    655  N   SER A  45      36.727  14.992 -14.321  1.00 24.67           N  
ATOM    656  CA  SER A  45      36.600  16.058 -15.302  1.00 24.67           C  
ATOM    657  C   SER A  45      37.643  17.132 -15.046  1.00 24.67           C  
ATOM    658  O   SER A  45      37.899  17.493 -13.895  1.00 24.67           O  
ATOM    659  CB  SER A  45      35.215  16.663 -15.248  1.00 24.67           C  
ATOM    660  OG  SER A  45      35.100  17.740 -16.143  1.00 24.67           O  
ATOM    661  H   SER A  45      35.956  14.751 -13.697  1.00 24.67           H  
ATOM    662  HA  SER A  45      36.767  15.640 -16.296  1.00 24.67           H  
ATOM    663 1HB  SER A  45      34.475  15.900 -15.490  1.00 24.67           H  
ATOM    664 2HB  SER A  45      35.013  17.005 -14.235  1.00 24.67           H  
ATOM    665  HG  SER A  45      35.838  18.351 -15.936  1.00 24.67           H  
ATOM    666  N   SER A  46      38.241  17.646 -16.112  1.00 24.67           N  
ATOM    667  CA  SER A  46      39.210  18.719 -15.962  1.00 24.67           C  
ATOM    668  C   SER A  46      38.491  20.043 -15.797  1.00 24.67           C  
ATOM    669  O   SER A  46      37.295  20.138 -16.092  1.00 24.67           O  
ATOM    670  CB  SER A  46      40.127  18.781 -17.164  1.00 24.67           C  
ATOM    671  OG  SER A  46      39.423  19.181 -18.305  1.00 24.67           O  
ATOM    672  H   SER A  46      38.013  17.295 -17.031  1.00 24.67           H  
ATOM    673  HA  SER A  46      39.806  18.534 -15.067  1.00 24.67           H  
ATOM    674 1HB  SER A  46      40.935  19.486 -16.968  1.00 24.67           H  
ATOM    675 2HB  SER A  46      40.576  17.804 -17.331  1.00 24.67           H  
ATOM    676  HG  SER A  46      39.099  20.069 -18.113  1.00 24.67           H  
ATOM    677  N   THR A  47      39.231  21.053 -15.358  1.00 24.67           N  
ATOM    678  CA  THR A  47      38.729  22.409 -15.212  1.00 24.67           C  
ATOM    679  C   THR A  47      39.733  23.354 -15.849  1.00 24.67           C  
ATOM    680  O   THR A  47      40.836  22.928 -16.200  1.00 24.67           O  
ATOM    681  CB  THR A  47      38.532  22.785 -13.730  1.00 24.67           C  
ATOM    682  OG1 THR A  47      39.808  22.843 -13.085  1.00 24.67           O  
ATOM    683  CG2 THR A  47      37.657  21.749 -13.015  1.00 24.67           C  
ATOM    684  H   THR A  47      40.197  20.875 -15.121  1.00 24.67           H  
ATOM    685  HA  THR A  47      37.778  22.505 -15.737  1.00 24.67           H  
ATOM    686  HB  THR A  47      38.056  23.762 -13.666  1.00 24.67           H  
ATOM    687  HG1 THR A  47      40.348  23.514 -13.517  1.00 24.67           H  
ATOM    688 1HG2 THR A  47      37.531  22.036 -11.973  1.00 24.67           H  
ATOM    689 2HG2 THR A  47      36.682  21.702 -13.500  1.00 24.67           H  
ATOM    690 3HG2 THR A  47      38.129  20.768 -13.059  1.00 24.67           H  
ATOM    691  N   SER A  48      39.376  24.624 -15.984  1.00 24.67           N  
ATOM    692  CA  SER A  48      40.306  25.612 -16.520  1.00 24.67           C  
ATOM    693  C   SER A  48      39.953  27.025 -16.118  1.00 24.67           C  
ATOM    694  O   SER A  48      38.783  27.379 -15.976  1.00 24.67           O  
ATOM    695  CB  SER A  48      40.358  25.569 -18.034  1.00 24.67           C  
ATOM    696  OG  SER A  48      41.266  26.539 -18.533  1.00 24.67           O  
ATOM    697  H   SER A  48      38.451  24.917 -15.700  1.00 24.67           H  
ATOM    698  HA  SER A  48      41.301  25.391 -16.132  1.00 24.67           H  
ATOM    699 1HB  SER A  48      40.665  24.577 -18.364  1.00 24.67           H  
ATOM    700 2HB  SER A  48      39.366  25.758 -18.439  1.00 24.67           H  
ATOM    701  HG  SER A  48      40.912  27.440 -18.282  1.00 24.67           H  
ATOM    702  N   ALA A  49      40.986  27.826 -15.947  1.00 24.67           N  
ATOM    703  CA  ALA A  49      40.831  29.245 -15.724  1.00 24.67           C  
ATOM    704  C   ALA A  49      40.425  29.848 -17.065  1.00 24.67           C  
ATOM    705  O   ALA A  49      40.612  29.179 -18.089  1.00 24.67           O  
ATOM    706  CB  ALA A  49      42.126  29.859 -15.211  1.00 24.67           C  
ATOM    707  H   ALA A  49      41.916  27.441 -16.034  1.00 24.67           H  
ATOM    708  HA  ALA A  49      40.048  29.391 -14.990  1.00 24.67           H  
ATOM    709 1HB  ALA A  49      42.000  30.927 -15.058  1.00 24.67           H  
ATOM    710 2HB  ALA A  49      42.401  29.391 -14.268  1.00 24.67           H  
ATOM    711 3HB  ALA A  49      42.916  29.696 -15.942  1.00 24.67           H  
ATOM    712  N   PRO A  50      39.779  31.023 -17.105  1.00 24.67           N  
ATOM    713  CA  PRO A  50      39.520  31.777 -18.315  1.00 24.67           C  
ATOM    714  C   PRO A  50      40.847  32.023 -19.015  1.00 24.67           C  
ATOM    715  O   PRO A  50      41.862  32.250 -18.352  1.00 24.67           O  
ATOM    716  CB  PRO A  50      38.902  33.072 -17.780  1.00 24.67           C  
ATOM    717  CG  PRO A  50      38.266  32.668 -16.464  1.00 24.67           C  
ATOM    718  CD  PRO A  50      39.199  31.623 -15.883  1.00 24.67           C  
ATOM    719  HA  PRO A  50      38.825  31.221 -18.961  1.00 24.67           H  
ATOM    720 1HB  PRO A  50      39.685  33.839 -17.667  1.00 24.67           H  
ATOM    721 2HB  PRO A  50      38.175  33.466 -18.504  1.00 24.67           H  
ATOM    722 1HG  PRO A  50      38.152  33.549 -15.811  1.00 24.67           H  
ATOM    723 2HG  PRO A  50      37.253  32.274 -16.642  1.00 24.67           H  
ATOM    724 1HD  PRO A  50      39.970  32.089 -15.261  1.00 24.67           H  
ATOM    725 2HD  PRO A  50      38.580  30.903 -15.332  1.00 24.67           H  
ATOM    726  N   SER A  51      40.851  31.975 -20.341  1.00 24.67           N  
ATOM    727  CA  SER A  51      42.093  32.173 -21.079  1.00 24.67           C  
ATOM    728  C   SER A  51      42.596  33.611 -21.019  1.00 24.67           C  
ATOM    729  O   SER A  51      41.820  34.560 -20.869  1.00 24.67           O  
ATOM    730  CB  SER A  51      41.898  31.752 -22.523  1.00 24.67           C  
ATOM    731  OG  SER A  51      40.996  32.602 -23.183  1.00 24.67           O  
ATOM    732  H   SER A  51      39.995  31.786 -20.842  1.00 24.67           H  
ATOM    733  HA  SER A  51      42.854  31.531 -20.633  1.00 24.67           H  
ATOM    734 1HB  SER A  51      42.856  31.767 -23.038  1.00 24.67           H  
ATOM    735 2HB  SER A  51      41.526  30.728 -22.552  1.00 24.67           H  
ATOM    736  HG  SER A  51      40.908  32.254 -24.076  1.00 24.67           H  
ATOM    737  N   SER A  52      43.893  33.786 -21.267  1.00 24.67           N  
ATOM    738  CA  SER A  52      44.511  35.108 -21.257  1.00 24.67           C  
ATOM    739  C   SER A  52      44.297  35.869 -22.554  1.00 24.67           C  
ATOM    740  O   SER A  52      45.224  36.050 -23.340  1.00 24.67           O  
ATOM    741  CB  SER A  52      45.999  34.990 -20.996  1.00 24.67           C  
ATOM    742  OG  SER A  52      46.244  34.433 -19.735  1.00 24.67           O  
ATOM    743  H   SER A  52      44.474  32.975 -21.420  1.00 24.67           H  
ATOM    744  HA  SER A  52      44.061  35.686 -20.450  1.00 24.67           H  
ATOM    745 1HB  SER A  52      46.457  34.374 -21.767  1.00 24.67           H  
ATOM    746 2HB  SER A  52      46.453  35.978 -21.052  1.00 24.67           H  
ATOM    747  HG  SER A  52      45.784  34.993 -19.103  1.00 24.67           H  
ATOM    748  N   SER A  53      43.059  36.264 -22.799  1.00 24.67           N  
ATOM    749  CA  SER A  53      42.738  36.997 -24.013  1.00 24.67           C  
ATOM    750  C   SER A  53      43.515  38.306 -24.026  1.00 24.67           C  
ATOM    751  O   SER A  53      43.595  38.990 -23.002  1.00 24.67           O  
ATOM    752  CB  SER A  53      41.251  37.274 -24.091  1.00 24.67           C  
ATOM    753  OG  SER A  53      40.940  38.032 -25.226  1.00 24.67           O  
ATOM    754  H   SER A  53      42.346  36.026 -22.108  1.00 24.67           H  
ATOM    755  HA  SER A  53      43.039  36.403 -24.877  1.00 24.67           H  
ATOM    756 1HB  SER A  53      40.702  36.331 -24.111  1.00 24.67           H  
ATOM    757 2HB  SER A  53      40.943  37.813 -23.198  1.00 24.67           H  
ATOM    758  HG  SER A  53      41.561  38.777 -25.232  1.00 24.67           H  
ATOM    759  N   MET A  54      44.076  38.662 -25.173  1.00 24.67           N  
ATOM    760  CA  MET A  54      44.828  39.906 -25.291  1.00 24.67           C  
ATOM    761  C   MET A  54      43.972  41.062 -25.758  1.00 24.67           C  
ATOM    762  O   MET A  54      43.021  40.872 -26.520  1.00 24.67           O  
ATOM    763  CB  MET A  54      46.015  39.718 -26.228  1.00 24.67           C  
ATOM    764  CG  MET A  54      47.057  38.720 -25.735  1.00 24.67           C  
ATOM    765  SD  MET A  54      47.965  39.331 -24.282  1.00 24.67           S  
ATOM    766  CE  MET A  54      47.201  38.458 -22.926  1.00 24.67           C  
ATOM    767  H   MET A  54      43.987  38.054 -25.975  1.00 24.67           H  
ATOM    768  HA  MET A  54      45.212  40.166 -24.305  1.00 24.67           H  
ATOM    769 1HB  MET A  54      45.660  39.380 -27.198  1.00 24.67           H  
ATOM    770 2HB  MET A  54      46.511  40.681 -26.379  1.00 24.67           H  
ATOM    771 1HG  MET A  54      46.564  37.782 -25.462  1.00 24.67           H  
ATOM    772 2HG  MET A  54      47.773  38.512 -26.528  1.00 24.67           H  
ATOM    773 1HE  MET A  54      47.676  38.749 -21.990  1.00 24.67           H  
ATOM    774 2HE  MET A  54      46.147  38.698 -22.881  1.00 24.67           H  
ATOM    775 3HE  MET A  54      47.324  37.386 -23.074  1.00 24.67           H  
ATOM    776  N   THR A  55      44.347  42.258 -25.320  1.00 24.67           N  
ATOM    777  CA  THR A  55      43.708  43.497 -25.726  1.00 24.67           C  
ATOM    778  C   THR A  55      44.792  44.473 -26.145  1.00 24.67           C  
ATOM    779  O   THR A  55      45.977  44.203 -25.934  1.00 24.67           O  
ATOM    780  CB  THR A  55      42.878  44.106 -24.578  1.00 24.67           C  
ATOM    781  OG1 THR A  55      43.759  44.535 -23.536  1.00 24.67           O  
ATOM    782  CG2 THR A  55      41.902  43.070 -24.011  1.00 24.67           C  
ATOM    783  H   THR A  55      45.128  42.311 -24.680  1.00 24.67           H  
ATOM    784  HA  THR A  55      43.059  43.310 -26.581  1.00 24.67           H  
ATOM    785  HB  THR A  55      42.319  44.963 -24.953  1.00 24.67           H  
ATOM    786  HG1 THR A  55      44.354  45.208 -23.885  1.00 24.67           H  
ATOM    787 1HG2 THR A  55      41.325  43.518 -23.204  1.00 24.67           H  
ATOM    788 2HG2 THR A  55      41.228  42.738 -24.801  1.00 24.67           H  
ATOM    789 3HG2 THR A  55      42.452  42.213 -23.623  1.00 24.67           H  
ATOM    790  N   SER A  56      44.402  45.604 -26.718  1.00 24.67           N  
ATOM    791  CA  SER A  56      45.375  46.619 -27.113  1.00 24.67           C  
ATOM    792  C   SER A  56      44.723  47.986 -27.318  1.00 24.67           C  
ATOM    793  O   SER A  56      43.549  48.050 -27.698  1.00 24.67           O  
ATOM    794  CB  SER A  56      46.052  46.227 -28.421  1.00 24.67           C  
ATOM    795  OG  SER A  56      46.977  47.217 -28.839  1.00 24.67           O  
ATOM    796  H   SER A  56      43.418  45.765 -26.877  1.00 24.67           H  
ATOM    797  HA  SER A  56      46.129  46.652 -26.339  1.00 24.67           H  
ATOM    798 1HB  SER A  56      46.569  45.278 -28.295  1.00 24.67           H  
ATOM    799 2HB  SER A  56      45.298  46.089 -29.190  1.00 24.67           H  
ATOM    800  HG  SER A  56      46.452  48.048 -29.028  1.00 24.67           H  
ATOM    801  N   PRO A  57      45.439  49.086 -27.026  1.00 24.67           N  
ATOM    802  CA  PRO A  57      45.094  50.432 -27.420  1.00 24.67           C  
ATOM    803  C   PRO A  57      45.022  50.404 -28.927  1.00 24.67           C  
ATOM    804  O   PRO A  57      45.705  49.580 -29.553  1.00 24.67           O  
ATOM    805  CB  PRO A  57      46.270  51.266 -26.897  1.00 24.67           C  
ATOM    806  CG  PRO A  57      46.831  50.456 -25.747  1.00 24.67           C  
ATOM    807  CD  PRO A  57      46.637  49.009 -26.151  1.00 24.67           C  
ATOM    808  HA  PRO A  57      44.133  50.726 -26.973  1.00 24.67           H  
ATOM    809 1HB  PRO A  57      47.000  51.425 -27.705  1.00 24.67           H  
ATOM    810 2HB  PRO A  57      45.916  52.261 -26.588  1.00 24.67           H  
ATOM    811 1HG  PRO A  57      47.891  50.709 -25.589  1.00 24.67           H  
ATOM    812 2HG  PRO A  57      46.304  50.711 -24.814  1.00 24.67           H  
ATOM    813 1HD  PRO A  57      47.512  48.631 -26.701  1.00 24.67           H  
ATOM    814 2HD  PRO A  57      46.432  48.442 -25.230  1.00 24.67           H  
ATOM    815  N   GLN A  58      44.164  51.231 -29.511  1.00 24.67           N  
ATOM    816  CA  GLN A  58      44.012  51.251 -30.957  1.00 24.67           C  
ATOM    817  C   GLN A  58      44.692  52.456 -31.595  1.00 24.67           C  
ATOM    818  O   GLN A  58      44.876  53.489 -30.952  1.00 24.67           O  
ATOM    819  CB  GLN A  58      42.525  51.211 -31.309  1.00 24.67           C  
ATOM    820  CG  GLN A  58      41.804  49.971 -30.754  1.00 24.67           C  
ATOM    821  CD  GLN A  58      42.304  48.672 -31.376  1.00 24.67           C  
ATOM    822  OE1 GLN A  58      42.239  48.505 -32.601  1.00 24.67           O  
ATOM    823  NE2 GLN A  58      42.803  47.752 -30.553  1.00 24.67           N  
ATOM    824  H   GLN A  58      43.619  51.867 -28.944  1.00 24.67           H  
ATOM    825  HA  GLN A  58      44.481  50.355 -31.365  1.00 24.67           H  
ATOM    826 1HB  GLN A  58      42.028  52.097 -30.912  1.00 24.67           H  
ATOM    827 2HB  GLN A  58      42.397  51.227 -32.393  1.00 24.67           H  
ATOM    828 1HG  GLN A  58      41.969  49.913 -29.677  1.00 24.67           H  
ATOM    829 2HG  GLN A  58      40.738  50.059 -30.964  1.00 24.67           H  
ATOM    830 1HE2 GLN A  58      43.144  46.889 -30.920  1.00 24.67           H  
ATOM    831 2HE2 GLN A  58      42.853  47.913 -29.545  1.00 24.67           H  
ATOM    832  N   SER A  59      45.043  52.317 -32.873  1.00 24.67           N  
ATOM    833  CA  SER A  59      45.642  53.391 -33.671  1.00 24.67           C  
ATOM    834  C   SER A  59      44.605  54.304 -34.329  1.00 24.67           C  
ATOM    835  O   SER A  59      44.959  55.299 -34.968  1.00 24.67           O  
ATOM    836  CB  SER A  59      46.536  52.798 -34.738  1.00 24.67           C  
ATOM    837  OG  SER A  59      45.783  52.083 -35.677  1.00 24.67           O  
ATOM    838  H   SER A  59      44.879  51.423 -33.317  1.00 24.67           H  
ATOM    839  HA  SER A  59      46.254  54.004 -33.006  1.00 24.67           H  
ATOM    840 1HB  SER A  59      47.086  53.594 -35.237  1.00 24.67           H  
ATOM    841 2HB  SER A  59      47.266  52.137 -34.274  1.00 24.67           H  
ATOM    842  HG  SER A  59      45.240  52.736 -36.131  1.00 24.67           H  
ATOM    843  N   SER A  60      43.337  53.927 -34.211  1.00 24.67           N  
ATOM    844  CA  SER A  60      42.242  54.647 -34.834  1.00 24.67           C  
ATOM    845  C   SER A  60      40.940  54.413 -34.082  1.00 24.67           C  
ATOM    846  O   SER A  60      40.499  55.304 -33.335  1.00 24.67           O  
ATOM    847  OXT SER A  60      40.470  53.278 -34.024  1.00 24.67           O  
ATOM    848  CB  SER A  60      42.095  54.196 -36.280  1.00 24.67           C  
ATOM    849  OG  SER A  60      41.027  54.845 -36.909  1.00 24.67           O  
ATOM    850  H   SER A  60      43.139  53.109 -33.661  1.00 24.67           H  
ATOM    851  HA  SER A  60      42.468  55.711 -34.812  1.00 24.67           H  
ATOM    852 1HB  SER A  60      43.018  54.406 -36.819  1.00 24.67           H  
ATOM    853 2HB  SER A  60      41.942  53.119 -36.310  1.00 24.67           H  
ATOM    854  HG  SER A  60      41.270  55.775 -36.954  1.00 24.67           H  
TER     855
ENDMDL

REMARK ID 643999 MODEL 4 line_12
PFRMAT TS
TARGET line_12
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   ILE A   1       1.745   1.031   1.342  1.00  5.41           N  
ATOM      2  CA  ILE A   1       2.813   1.230   0.371  1.00  5.41           C  
ATOM      3  C   ILE A   1       3.017   2.730   0.186  1.00  5.41           C  
ATOM      4  O   ILE A   1       3.859   3.335   0.851  1.00  5.41           O  
ATOM      5  CB  ILE A   1       2.461   0.527  -0.970  1.00  5.41           C  
ATOM      6  CG1 ILE A   1       2.396  -0.976  -0.756  1.00  5.41           C  
ATOM      7  CG2 ILE A   1       3.513   0.820  -2.075  1.00  5.41           C  
ATOM      8  CD1 ILE A   1       1.785  -1.699  -1.923  1.00  5.41           C  
ATOM      9 1H   ILE A   1       2.150   0.798   2.238  1.00  5.41           H  
ATOM     10 2H   ILE A   1       1.216   1.887   1.426  1.00  5.41           H  
ATOM     11 3H   ILE A   1       1.140   0.282   1.040  1.00  5.41           H  
ATOM     12  HA  ILE A   1       3.734   0.800   0.763  1.00  5.41           H  
ATOM     13  HB  ILE A   1       1.484   0.855  -1.311  1.00  5.41           H  
ATOM     14 1HG1 ILE A   1       3.403  -1.358  -0.599  1.00  5.41           H  
ATOM     15 2HG1 ILE A   1       1.803  -1.185   0.133  1.00  5.41           H  
ATOM     16 1HG2 ILE A   1       3.223   0.298  -2.989  1.00  5.41           H  
ATOM     17 2HG2 ILE A   1       3.590   1.876  -2.294  1.00  5.41           H  
ATOM     18 3HG2 ILE A   1       4.486   0.460  -1.747  1.00  5.41           H  
ATOM     19 1HD1 ILE A   1       1.754  -2.771  -1.729  1.00  5.41           H  
ATOM     20 2HD1 ILE A   1       0.787  -1.322  -2.051  1.00  5.41           H  
ATOM     21 3HD1 ILE A   1       2.368  -1.514  -2.825  1.00  5.41           H  
ATOM     22  N   GLU A   2       2.220   3.329  -0.694  1.00  7.40           N  
ATOM     23  CA  GLU A   2       2.259   4.762  -0.963  1.00  7.40           C  
ATOM     24  C   GLU A   2       0.889   5.225  -1.447  1.00  7.40           C  
ATOM     25  O   GLU A   2       0.289   4.602  -2.319  1.00  7.40           O  
ATOM     26  CB  GLU A   2       3.344   5.088  -1.998  1.00  7.40           C  
ATOM     27  CG  GLU A   2       3.513   6.582  -2.291  1.00  7.40           C  
ATOM     28  CD  GLU A   2       4.660   6.895  -3.223  1.00  7.40           C  
ATOM     29  OE1 GLU A   2       5.336   5.988  -3.633  1.00  7.40           O  
ATOM     30  OE2 GLU A   2       4.859   8.051  -3.516  1.00  7.40           O  
ATOM     31  H   GLU A   2       1.562   2.775  -1.215  1.00  7.40           H  
ATOM     32  HA  GLU A   2       2.489   5.288  -0.037  1.00  7.40           H  
ATOM     33 1HB  GLU A   2       4.306   4.702  -1.652  1.00  7.40           H  
ATOM     34 2HB  GLU A   2       3.110   4.588  -2.939  1.00  7.40           H  
ATOM     35 1HG  GLU A   2       2.605   6.944  -2.751  1.00  7.40           H  
ATOM     36 2HG  GLU A   2       3.649   7.115  -1.352  1.00  7.40           H  
ATOM     37  N   VAL A   3       0.414   6.350  -0.914  1.00 10.38           N  
ATOM     38  CA  VAL A   3      -0.913   6.868  -1.265  1.00 10.38           C  
ATOM     39  C   VAL A   3      -0.892   8.186  -2.024  1.00 10.38           C  
ATOM     40  O   VAL A   3      -1.801   9.007  -1.890  1.00 10.38           O  
ATOM     41  CB  VAL A   3      -1.765   7.027  -0.007  1.00 10.38           C  
ATOM     42  CG1 VAL A   3      -2.027   5.659   0.604  1.00 10.38           C  
ATOM     43  CG2 VAL A   3      -1.054   7.949   0.951  1.00 10.38           C  
ATOM     44  H   VAL A   3       0.963   6.843  -0.225  1.00 10.38           H  
ATOM     45  HA  VAL A   3      -1.402   6.132  -1.892  1.00 10.38           H  
ATOM     46  HB  VAL A   3      -2.727   7.446  -0.277  1.00 10.38           H  
ATOM     47 1HG1 VAL A   3      -2.651   5.767   1.490  1.00 10.38           H  
ATOM     48 2HG1 VAL A   3      -2.545   5.039  -0.132  1.00 10.38           H  
ATOM     49 3HG1 VAL A   3      -1.087   5.190   0.878  1.00 10.38           H  
ATOM     50 1HG2 VAL A   3      -1.657   8.082   1.848  1.00 10.38           H  
ATOM     51 2HG2 VAL A   3      -0.090   7.521   1.222  1.00 10.38           H  
ATOM     52 3HG2 VAL A   3      -0.898   8.922   0.469  1.00 10.38           H  
ATOM     53  N   ASP A   4       0.160   8.404  -2.800  1.00 14.28           N  
ATOM     54  CA  ASP A   4       0.274   9.595  -3.631  1.00 14.28           C  
ATOM     55  C   ASP A   4       0.059  10.870  -2.799  1.00 14.28           C  
ATOM     56  O   ASP A   4       0.600  10.994  -1.697  1.00 14.28           O  
ATOM     57  CB  ASP A   4      -0.810   9.496  -4.728  1.00 14.28           C  
ATOM     58  CG  ASP A   4      -0.632  10.393  -5.927  1.00 14.28           C  
ATOM     59  OD1 ASP A   4       0.238  10.185  -6.739  1.00 14.28           O  
ATOM     60  OD2 ASP A   4      -1.340  11.391  -5.921  1.00 14.28           O  
ATOM     61  H   ASP A   4       0.881   7.698  -2.841  1.00 14.28           H  
ATOM     62  HA  ASP A   4       1.269   9.621  -4.079  1.00 14.28           H  
ATOM     63 1HB  ASP A   4      -0.844   8.463  -5.088  1.00 14.28           H  
ATOM     64 2HB  ASP A   4      -1.792   9.691  -4.297  1.00 14.28           H  
ATOM     65  N   GLU A   5      -0.737  11.808  -3.330  1.00 18.50           N  
ATOM     66  CA  GLU A   5      -1.110  13.031  -2.671  1.00 18.50           C  
ATOM     67  C   GLU A   5      -2.618  13.034  -2.693  1.00 18.50           C  
ATOM     68  O   GLU A   5      -3.280  13.556  -1.795  1.00 18.50           O  
ATOM     69  CB  GLU A   5      -0.543  14.256  -3.396  1.00 18.50           C  
ATOM     70  CG  GLU A   5       0.983  14.320  -3.434  1.00 18.50           C  
ATOM     71  CD  GLU A   5       1.515  15.533  -4.173  1.00 18.50           C  
ATOM     72  OE1 GLU A   5       0.727  16.284  -4.697  1.00 18.50           O  
ATOM     73  OE2 GLU A   5       2.712  15.702  -4.208  1.00 18.50           O  
ATOM     74  H   GLU A   5      -1.143  11.681  -4.250  1.00 18.50           H  
ATOM     75  HA  GLU A   5      -0.767  13.017  -1.636  1.00 18.50           H  
ATOM     76 1HB  GLU A   5      -0.902  14.258  -4.427  1.00 18.50           H  
ATOM     77 2HB  GLU A   5      -0.907  15.165  -2.919  1.00 18.50           H  
ATOM     78 1HG  GLU A   5       1.359  14.333  -2.411  1.00 18.50           H  
ATOM     79 2HG  GLU A   5       1.357  13.418  -3.917  1.00 18.50           H  
ATOM     80  N   ASN A   6      -3.168  12.426  -3.759  1.00 22.03           N  
ATOM     81  CA  ASN A   6      -4.625  12.414  -3.926  1.00 22.03           C  
ATOM     82  C   ASN A   6      -5.261  11.176  -3.282  1.00 22.03           C  
ATOM     83  O   ASN A   6      -6.456  10.930  -3.434  1.00 22.03           O  
ATOM     84  CB  ASN A   6      -5.024  12.525  -5.393  1.00 22.03           C  
ATOM     85  CG  ASN A   6      -4.721  11.307  -6.259  1.00 22.03           C  
ATOM     86  OD1 ASN A   6      -4.413  10.190  -5.806  1.00 22.03           O  
ATOM     87  ND2 ASN A   6      -4.807  11.521  -7.553  1.00 22.03           N  
ATOM     88  H   ASN A   6      -2.543  12.010  -4.469  1.00 22.03           H  
ATOM     89  HA  ASN A   6      -5.035  13.283  -3.409  1.00 22.03           H  
ATOM     90 1HB  ASN A   6      -6.093  12.727  -5.453  1.00 22.03           H  
ATOM     91 2HB  ASN A   6      -4.512  13.385  -5.829  1.00 22.03           H  
ATOM     92 1HD2 ASN A   6      -4.618  10.780  -8.197  1.00 22.03           H  
ATOM     93 2HD2 ASN A   6      -5.053  12.429  -7.893  1.00 22.03           H  
ATOM     94  N   GLY A   7      -4.452  10.395  -2.569  1.00 24.08           N  
ATOM     95  CA  GLY A   7      -4.884   9.198  -1.863  1.00 24.08           C  
ATOM     96  C   GLY A   7      -4.799   7.890  -2.663  1.00 24.08           C  
ATOM     97  O   GLY A   7      -4.947   6.811  -2.086  1.00 24.08           O  
ATOM     98  H   GLY A   7      -3.474  10.648  -2.493  1.00 24.08           H  
ATOM     99 1HA  GLY A   7      -4.281   9.099  -0.962  1.00 24.08           H  
ATOM    100 2HA  GLY A   7      -5.910   9.341  -1.526  1.00 24.08           H  
ATOM    101  N   THR A   8      -4.562   7.955  -3.976  1.00 24.67           N  
ATOM    102  CA  THR A   8      -4.512   6.711  -4.748  1.00 24.67           C  
ATOM    103  C   THR A   8      -3.401   5.801  -4.233  1.00 24.67           C  
ATOM    104  O   THR A   8      -2.239   6.193  -4.210  1.00 24.67           O  
ATOM    105  CB  THR A   8      -4.259   6.978  -6.250  1.00 24.67           C  
ATOM    106  OG1 THR A   8      -5.280   7.829  -6.771  1.00 24.67           O  
ATOM    107  CG2 THR A   8      -4.248   5.663  -7.024  1.00 24.67           C  
ATOM    108  H   THR A   8      -4.450   8.853  -4.443  1.00 24.67           H  
ATOM    109  HA  THR A   8      -5.460   6.193  -4.637  1.00 24.67           H  
ATOM    110  HB  THR A   8      -3.294   7.476  -6.373  1.00 24.67           H  
ATOM    111  HG1 THR A   8      -5.090   8.738  -6.472  1.00 24.67           H  
ATOM    112 1HG2 THR A   8      -4.069   5.864  -8.079  1.00 24.67           H  
ATOM    113 2HG2 THR A   8      -3.458   5.016  -6.643  1.00 24.67           H  
ATOM    114 3HG2 THR A   8      -5.209   5.165  -6.910  1.00 24.67           H  
ATOM    115  N   LEU A   9      -3.758   4.553  -3.929  1.00 24.08           N  
ATOM    116  CA  LEU A   9      -2.799   3.584  -3.408  1.00 24.08           C  
ATOM    117  C   LEU A   9      -2.103   2.774  -4.481  1.00 24.08           C  
ATOM    118  O   LEU A   9      -2.737   2.074  -5.279  1.00 24.08           O  
ATOM    119  CB  LEU A   9      -3.487   2.606  -2.440  1.00 24.08           C  
ATOM    120  CG  LEU A   9      -2.589   1.435  -1.889  1.00 24.08           C  
ATOM    121  CD1 LEU A   9      -1.460   1.974  -1.032  1.00 24.08           C  
ATOM    122  CD2 LEU A   9      -3.449   0.486  -1.088  1.00 24.08           C  
ATOM    123  H   LEU A   9      -4.729   4.298  -4.004  1.00 24.08           H  
ATOM    124  HA  LEU A   9      -2.044   4.127  -2.857  1.00 24.08           H  
ATOM    125 1HB  LEU A   9      -3.849   3.175  -1.584  1.00 24.08           H  
ATOM    126 2HB  LEU A   9      -4.341   2.161  -2.943  1.00 24.08           H  
ATOM    127  HG  LEU A   9      -2.145   0.903  -2.719  1.00 24.08           H  
ATOM    128 1HD1 LEU A   9      -0.861   1.143  -0.678  1.00 24.08           H  
ATOM    129 2HD1 LEU A   9      -0.854   2.629  -1.623  1.00 24.08           H  
ATOM    130 3HD1 LEU A   9      -1.870   2.519  -0.186  1.00 24.08           H  
ATOM    131 1HD2 LEU A   9      -2.835  -0.330  -0.715  1.00 24.08           H  
ATOM    132 2HD2 LEU A   9      -3.892   1.020  -0.247  1.00 24.08           H  
ATOM    133 3HD2 LEU A   9      -4.241   0.087  -1.722  1.00 24.08           H  
ATOM    134  N   ASP A  10      -0.775   2.818  -4.459  1.00 22.02           N  
ATOM    135  CA  ASP A  10       0.020   2.068  -5.418  1.00 22.02           C  
ATOM    136  C   ASP A  10       0.083   0.614  -4.987  1.00 22.02           C  
ATOM    137  O   ASP A  10       1.120   0.118  -4.544  1.00 22.02           O  
ATOM    138  CB  ASP A  10       1.443   2.628  -5.514  1.00 22.02           C  
ATOM    139  CG  ASP A  10       2.281   1.990  -6.651  1.00 22.02           C  
ATOM    140  OD1 ASP A  10       1.705   1.417  -7.548  1.00 22.02           O  
ATOM    141  OD2 ASP A  10       3.489   2.077  -6.595  1.00 22.02           O  
ATOM    142  H   ASP A  10      -0.318   3.411  -3.765  1.00 22.02           H  
ATOM    143  HA  ASP A  10      -0.456   2.125  -6.396  1.00 22.02           H  
ATOM    144 1HB  ASP A  10       1.395   3.707  -5.678  1.00 22.02           H  
ATOM    145 2HB  ASP A  10       1.958   2.472  -4.565  1.00 22.02           H  
ATOM    146  N   LEU A  11      -1.026  -0.091  -5.149  1.00 18.45           N  
ATOM    147  CA  LEU A  11      -1.092  -1.455  -4.662  1.00 18.45           C  
ATOM    148  C   LEU A  11      -0.417  -2.430  -5.601  1.00 18.45           C  
ATOM    149  O   LEU A  11      -1.065  -3.200  -6.313  1.00 18.45           O  
ATOM    150  CB  LEU A  11      -2.541  -1.870  -4.429  1.00 18.45           C  
ATOM    151  CG  LEU A  11      -2.713  -3.202  -3.741  1.00 18.45           C  
ATOM    152  CD1 LEU A  11      -2.023  -3.160  -2.396  1.00 18.45           C  
ATOM    153  CD2 LEU A  11      -4.190  -3.497  -3.578  1.00 18.45           C  
ATOM    154  H   LEU A  11      -1.839   0.383  -5.542  1.00 18.45           H  
ATOM    155  HA  LEU A  11      -0.583  -1.496  -3.711  1.00 18.45           H  
ATOM    156 1HB  LEU A  11      -3.031  -1.112  -3.823  1.00 18.45           H  
ATOM    157 2HB  LEU A  11      -3.047  -1.918  -5.392  1.00 18.45           H  
ATOM    158  HG  LEU A  11      -2.250  -3.973  -4.335  1.00 18.45           H  
ATOM    159 1HD1 LEU A  11      -2.134  -4.122  -1.902  1.00 18.45           H  
ATOM    160 2HD1 LEU A  11      -0.966  -2.950  -2.542  1.00 18.45           H  
ATOM    161 3HD1 LEU A  11      -2.467  -2.385  -1.785  1.00 18.45           H  
ATOM    162 1HD2 LEU A  11      -4.318  -4.460  -3.083  1.00 18.45           H  
ATOM    163 2HD2 LEU A  11      -4.650  -2.714  -2.974  1.00 18.45           H  
ATOM    164 3HD2 LEU A  11      -4.665  -3.527  -4.558  1.00 18.45           H  
ATOM    165  N   SER A  12       0.902  -2.402  -5.564  1.00 14.25           N  
ATOM    166  CA  SER A  12       1.742  -3.242  -6.394  1.00 14.25           C  
ATOM    167  C   SER A  12       2.014  -4.563  -5.696  1.00 14.25           C  
ATOM    168  O   SER A  12       2.220  -4.619  -4.480  1.00 14.25           O  
ATOM    169  CB  SER A  12       3.042  -2.532  -6.713  1.00 14.25           C  
ATOM    170  OG  SER A  12       3.906  -3.365  -7.444  1.00 14.25           O  
ATOM    171  H   SER A  12       1.321  -1.697  -4.958  1.00 14.25           H  
ATOM    172  HA  SER A  12       1.216  -3.444  -7.327  1.00 14.25           H  
ATOM    173 1HB  SER A  12       2.830  -1.622  -7.282  1.00 14.25           H  
ATOM    174 2HB  SER A  12       3.517  -2.228  -5.788  1.00 14.25           H  
ATOM    175  HG  SER A  12       4.073  -4.131  -6.883  1.00 14.25           H  
ATOM    176  N   MET A  13       2.024  -5.645  -6.462  1.00 10.65           N  
ATOM    177  CA  MET A  13       2.268  -6.952  -5.870  1.00 10.65           C  
ATOM    178  C   MET A  13       3.755  -7.197  -5.656  1.00 10.65           C  
ATOM    179  O   MET A  13       4.410  -7.888  -6.431  1.00 10.65           O  
ATOM    180  CB  MET A  13       1.653  -8.041  -6.739  1.00 10.65           C  
ATOM    181  CG  MET A  13       0.124  -7.959  -6.850  1.00 10.65           C  
ATOM    182  SD  MET A  13      -0.726  -8.185  -5.263  1.00 10.65           S  
ATOM    183  CE  MET A  13      -1.106  -6.490  -4.790  1.00 10.65           C  
ATOM    184  H   MET A  13       1.851  -5.557  -7.452  1.00 10.65           H  
ATOM    185  HA  MET A  13       1.790  -6.986  -4.894  1.00 10.65           H  
ATOM    186 1HB  MET A  13       2.070  -7.990  -7.742  1.00 10.65           H  
ATOM    187 2HB  MET A  13       1.909  -9.019  -6.326  1.00 10.65           H  
ATOM    188 1HG  MET A  13      -0.157  -6.985  -7.252  1.00 10.65           H  
ATOM    189 2HG  MET A  13      -0.229  -8.726  -7.539  1.00 10.65           H  
ATOM    190 1HE  MET A  13      -1.641  -6.487  -3.839  1.00 10.65           H  
ATOM    191 2HE  MET A  13      -0.193  -5.925  -4.681  1.00 10.65           H  
ATOM    192 3HE  MET A  13      -1.729  -6.027  -5.557  1.00 10.65           H  
ATOM    193  N   HIS A  14       4.272  -6.600  -4.592  1.00  8.16           N  
ATOM    194  CA  HIS A  14       5.697  -6.672  -4.291  1.00  8.16           C  
ATOM    195  C   HIS A  14       6.095  -8.085  -3.885  1.00  8.16           C  
ATOM    196  O   HIS A  14       5.315  -8.810  -3.267  1.00  8.16           O  
ATOM    197  CB  HIS A  14       6.064  -5.697  -3.167  1.00  8.16           C  
ATOM    198  CG  HIS A  14       5.955  -4.241  -3.547  1.00  8.16           C  
ATOM    199  ND1 HIS A  14       6.773  -3.653  -4.490  1.00  8.16           N  
ATOM    200  CD2 HIS A  14       5.137  -3.262  -3.099  1.00  8.16           C  
ATOM    201  CE1 HIS A  14       6.458  -2.375  -4.605  1.00  8.16           C  
ATOM    202  NE2 HIS A  14       5.473  -2.113  -3.773  1.00  8.16           N  
ATOM    203  H   HIS A  14       3.639  -6.035  -4.029  1.00  8.16           H  
ATOM    204  HA  HIS A  14       6.273  -6.405  -5.176  1.00  8.16           H  
ATOM    205 1HB  HIS A  14       5.412  -5.874  -2.311  1.00  8.16           H  
ATOM    206 2HB  HIS A  14       7.086  -5.893  -2.841  1.00  8.16           H  
ATOM    207  HD2 HIS A  14       4.358  -3.365  -2.345  1.00  8.16           H  
ATOM    208  HE1 HIS A  14       6.932  -1.659  -5.275  1.00  8.16           H  
ATOM    209  HE2 HIS A  14       5.031  -1.211  -3.650  1.00  8.16           H  
ATOM    210  N   LYS A  15       7.325  -8.470  -4.221  1.00  6.76           N  
ATOM    211  CA  LYS A  15       7.835  -9.779  -3.836  1.00  6.76           C  
ATOM    212  C   LYS A  15       8.484  -9.749  -2.463  1.00  6.76           C  
ATOM    213  O   LYS A  15       9.359  -8.921  -2.199  1.00  6.76           O  
ATOM    214  CB  LYS A  15       8.840 -10.301  -4.860  1.00  6.76           C  
ATOM    215  CG  LYS A  15       9.352 -11.704  -4.548  1.00  6.76           C  
ATOM    216  CD  LYS A  15      10.296 -12.226  -5.616  1.00  6.76           C  
ATOM    217  CE  LYS A  15      10.810 -13.613  -5.247  1.00  6.76           C  
ATOM    218  NZ  LYS A  15      11.740 -14.157  -6.276  1.00  6.76           N  
ATOM    219  H   LYS A  15       7.913  -7.838  -4.744  1.00  6.76           H  
ATOM    220  HA  LYS A  15       6.998 -10.477  -3.791  1.00  6.76           H  
ATOM    221 1HB  LYS A  15       8.380 -10.318  -5.848  1.00  6.76           H  
ATOM    222 2HB  LYS A  15       9.699  -9.632  -4.904  1.00  6.76           H  
ATOM    223 1HG  LYS A  15       9.885 -11.689  -3.593  1.00  6.76           H  
ATOM    224 2HG  LYS A  15       8.508 -12.384  -4.454  1.00  6.76           H  
ATOM    225 1HD  LYS A  15       9.777 -12.277  -6.574  1.00  6.76           H  
ATOM    226 2HD  LYS A  15      11.143 -11.548  -5.713  1.00  6.76           H  
ATOM    227 1HE  LYS A  15      11.332 -13.554  -4.291  1.00  6.76           H  
ATOM    228 2HE  LYS A  15       9.963 -14.291  -5.143  1.00  6.76           H  
ATOM    229 1HZ  LYS A  15      12.056 -15.073  -5.992  1.00  6.76           H  
ATOM    230 2HZ  LYS A  15      11.260 -14.226  -7.162  1.00  6.76           H  
ATOM    231 3HZ  LYS A  15      12.535 -13.542  -6.371  1.00  6.76           H  
ATOM    232  N   HIS A  16       8.033 -10.642  -1.594  1.00  6.37           N  
ATOM    233  CA  HIS A  16       8.562 -10.749  -0.246  1.00  6.37           C  
ATOM    234  C   HIS A  16       9.831 -11.591  -0.222  1.00  6.37           C  
ATOM    235  O   HIS A  16      10.003 -12.501  -1.030  1.00  6.37           O  
ATOM    236  CB  HIS A  16       7.508 -11.343   0.690  1.00  6.37           C  
ATOM    237  CG  HIS A  16       6.329 -10.440   0.893  1.00  6.37           C  
ATOM    238  ND1 HIS A  16       6.402  -9.278   1.635  1.00  6.37           N  
ATOM    239  CD2 HIS A  16       5.058 -10.516   0.436  1.00  6.37           C  
ATOM    240  CE1 HIS A  16       5.221  -8.682   1.627  1.00  6.37           C  
ATOM    241  NE2 HIS A  16       4.391  -9.413   0.908  1.00  6.37           N  
ATOM    242  H   HIS A  16       7.298 -11.270  -1.886  1.00  6.37           H  
ATOM    243  HA  HIS A  16       8.817  -9.756   0.122  1.00  6.37           H  
ATOM    244 1HB  HIS A  16       7.151 -12.290   0.286  1.00  6.37           H  
ATOM    245 2HB  HIS A  16       7.954 -11.547   1.663  1.00  6.37           H  
ATOM    246  HD2 HIS A  16       4.642 -11.303  -0.193  1.00  6.37           H  
ATOM    247  HE1 HIS A  16       4.977  -7.746   2.129  1.00  6.37           H  
ATOM    248  HE2 HIS A  16       3.421  -9.200   0.725  1.00  6.37           H  
ATOM    249  N   ARG A  17      10.699 -11.292   0.740  1.00  6.92           N  
ATOM    250  CA  ARG A  17      11.944 -12.024   0.967  1.00  6.92           C  
ATOM    251  C   ARG A  17      11.921 -12.705   2.333  1.00  6.92           C  
ATOM    252  O   ARG A  17      12.955 -13.045   2.903  1.00  6.92           O  
ATOM    253  CB  ARG A  17      13.121 -11.074   0.846  1.00  6.92           C  
ATOM    254  CG  ARG A  17      13.328 -10.545  -0.576  1.00  6.92           C  
ATOM    255  CD  ARG A  17      14.261  -9.397  -0.631  1.00  6.92           C  
ATOM    256  NE  ARG A  17      14.533  -8.996  -2.004  1.00  6.92           N  
ATOM    257  CZ  ARG A  17      13.671  -8.302  -2.781  1.00  6.92           C  
ATOM    258  NH1 ARG A  17      12.486  -7.967  -2.315  1.00  6.92           N  
ATOM    259  NH2 ARG A  17      14.015  -7.965  -4.013  1.00  6.92           N  
ATOM    260  H   ARG A  17      10.491 -10.514   1.349  1.00  6.92           H  
ATOM    261  HA  ARG A  17      12.043 -12.791   0.201  1.00  6.92           H  
ATOM    262 1HB  ARG A  17      12.976 -10.221   1.507  1.00  6.92           H  
ATOM    263 2HB  ARG A  17      14.036 -11.581   1.154  1.00  6.92           H  
ATOM    264 1HG  ARG A  17      13.731 -11.341  -1.201  1.00  6.92           H  
ATOM    265 2HG  ARG A  17      12.371 -10.217  -0.987  1.00  6.92           H  
ATOM    266 1HD  ARG A  17      13.824  -8.547  -0.106  1.00  6.92           H  
ATOM    267 2HD  ARG A  17      15.205  -9.669  -0.160  1.00  6.92           H  
ATOM    268  HE  ARG A  17      15.433  -9.238  -2.397  1.00  6.92           H  
ATOM    269 1HH1 ARG A  17      12.212  -8.232  -1.380  1.00  6.92           H  
ATOM    270 2HH1 ARG A  17      11.832  -7.459  -2.896  1.00  6.92           H  
ATOM    271 1HH2 ARG A  17      14.924  -8.223  -4.374  1.00  6.92           H  
ATOM    272 2HH2 ARG A  17      13.368  -7.450  -4.591  1.00  6.92           H  
ATOM    273  N   LYS A  18      10.708 -12.881   2.846  1.00  8.50           N  
ATOM    274  CA  LYS A  18      10.448 -13.468   4.155  1.00  8.50           C  
ATOM    275  C   LYS A  18      11.199 -12.699   5.242  1.00  8.50           C  
ATOM    276  O   LYS A  18      11.119 -11.473   5.290  1.00  8.50           O  
ATOM    277  CB  LYS A  18      10.811 -14.957   4.161  1.00  8.50           C  
ATOM    278  CG  LYS A  18      10.051 -15.790   3.132  1.00  8.50           C  
ATOM    279  CD  LYS A  18      10.377 -17.274   3.268  1.00  8.50           C  
ATOM    280  CE  LYS A  18       9.623 -18.108   2.238  1.00  8.50           C  
ATOM    281  NZ  LYS A  18       9.956 -19.557   2.344  1.00  8.50           N  
ATOM    282  H   LYS A  18       9.924 -12.590   2.287  1.00  8.50           H  
ATOM    283  HA  LYS A  18       9.380 -13.376   4.367  1.00  8.50           H  
ATOM    284 1HB  LYS A  18      11.881 -15.086   3.984  1.00  8.50           H  
ATOM    285 2HB  LYS A  18      10.581 -15.384   5.136  1.00  8.50           H  
ATOM    286 1HG  LYS A  18       8.980 -15.643   3.270  1.00  8.50           H  
ATOM    287 2HG  LYS A  18      10.318 -15.460   2.129  1.00  8.50           H  
ATOM    288 1HD  LYS A  18      11.450 -17.422   3.132  1.00  8.50           H  
ATOM    289 2HD  LYS A  18      10.105 -17.614   4.267  1.00  8.50           H  
ATOM    290 1HE  LYS A  18       8.552 -17.980   2.391  1.00  8.50           H  
ATOM    291 2HE  LYS A  18       9.881 -17.758   1.238  1.00  8.50           H  
ATOM    292 1HZ  LYS A  18       9.438 -20.073   1.647  1.00  8.50           H  
ATOM    293 2HZ  LYS A  18      10.946 -19.687   2.192  1.00  8.50           H  
ATOM    294 3HZ  LYS A  18       9.710 -19.893   3.263  1.00  8.50           H  
ATOM    295  N   ARG A  19      11.899 -13.405   6.132  1.00 11.16           N  
ATOM    296  CA  ARG A  19      12.612 -12.730   7.211  1.00 11.16           C  
ATOM    297  C   ARG A  19      13.640 -13.621   7.904  1.00 11.16           C  
ATOM    298  O   ARG A  19      13.545 -14.845   7.871  1.00 11.16           O  
ATOM    299  CB  ARG A  19      11.624 -12.215   8.250  1.00 11.16           C  
ATOM    300  CG  ARG A  19      10.805 -13.295   8.925  1.00 11.16           C  
ATOM    301  CD  ARG A  19       9.837 -12.732   9.901  1.00 11.16           C  
ATOM    302  NE  ARG A  19       9.160 -13.781  10.636  1.00 11.16           N  
ATOM    303  CZ  ARG A  19       7.999 -14.363  10.276  1.00 11.16           C  
ATOM    304  NH1 ARG A  19       7.360 -13.957   9.198  1.00 11.16           N  
ATOM    305  NH2 ARG A  19       7.498 -15.343  11.007  1.00 11.16           N  
ATOM    306  H   ARG A  19      11.952 -14.406   6.057  1.00 11.16           H  
ATOM    307  HA  ARG A  19      13.137 -11.876   6.783  1.00 11.16           H  
ATOM    308 1HB  ARG A  19      12.166 -11.688   9.032  1.00 11.16           H  
ATOM    309 2HB  ARG A  19      10.934 -11.503   7.801  1.00 11.16           H  
ATOM    310 1HG  ARG A  19      10.246 -13.850   8.174  1.00 11.16           H  
ATOM    311 2HG  ARG A  19      11.469 -13.977   9.454  1.00 11.16           H  
ATOM    312 1HD  ARG A  19      10.357 -12.101  10.610  1.00 11.16           H  
ATOM    313 2HD  ARG A  19       9.088 -12.144   9.375  1.00 11.16           H  
ATOM    314  HE  ARG A  19       9.649 -14.156  11.456  1.00 11.16           H  
ATOM    315 1HH1 ARG A  19       7.741 -13.207   8.642  1.00 11.16           H  
ATOM    316 2HH1 ARG A  19       6.490 -14.394   8.932  1.00 11.16           H  
ATOM    317 1HH2 ARG A  19       7.979 -15.653  11.844  1.00 11.16           H  
ATOM    318 2HH2 ARG A  19       6.633 -15.781  10.737  1.00 11.16           H  
ATOM    319  N   GLU A  20      14.590 -12.979   8.590  1.00 14.56           N  
ATOM    320  CA  GLU A  20      15.570 -13.661   9.446  1.00 14.56           C  
ATOM    321  C   GLU A  20      14.917 -14.301  10.680  1.00 14.56           C  
ATOM    322  O   GLU A  20      15.340 -15.350  11.178  1.00 14.56           O  
ATOM    323  CB  GLU A  20      16.648 -12.668   9.891  1.00 14.56           C  
ATOM    324  CG  GLU A  20      17.557 -12.179   8.762  1.00 14.56           C  
ATOM    325  CD  GLU A  20      18.597 -11.175   9.221  1.00 14.56           C  
ATOM    326  OE1 GLU A  20      18.532 -10.750  10.350  1.00 14.56           O  
ATOM    327  OE2 GLU A  20      19.455 -10.840   8.437  1.00 14.56           O  
ATOM    328  H   GLU A  20      14.628 -11.972   8.529  1.00 14.56           H  
ATOM    329  HA  GLU A  20      16.042 -14.453   8.864  1.00 14.56           H  
ATOM    330 1HB  GLU A  20      16.173 -11.798  10.343  1.00 14.56           H  
ATOM    331 2HB  GLU A  20      17.275 -13.131  10.653  1.00 14.56           H  
ATOM    332 1HG  GLU A  20      18.066 -13.037   8.324  1.00 14.56           H  
ATOM    333 2HG  GLU A  20      16.939 -11.726   7.987  1.00 14.56           H  
ATOM    334  N   ASN A  21      13.861 -13.670  11.174  1.00 18.00           N  
ATOM    335  CA  ASN A  21      13.192 -14.123  12.386  1.00 18.00           C  
ATOM    336  C   ASN A  21      12.241 -15.276  12.105  1.00 18.00           C  
ATOM    337  O   ASN A  21      11.019 -15.126  12.074  1.00 18.00           O  
ATOM    338  CB  ASN A  21      12.476 -12.979  13.069  1.00 18.00           C  
ATOM    339  CG  ASN A  21      13.441 -11.971  13.625  1.00 18.00           C  
ATOM    340  OD1 ASN A  21      14.486 -12.331  14.180  1.00 18.00           O  
ATOM    341  ND2 ASN A  21      13.116 -10.713  13.487  1.00 18.00           N  
ATOM    342  H   ASN A  21      13.540 -12.835  10.711  1.00 18.00           H  
ATOM    343  HA  ASN A  21      13.950 -14.499  13.074  1.00 18.00           H  
ATOM    344 1HB  ASN A  21      11.822 -12.485  12.366  1.00 18.00           H  
ATOM    345 2HB  ASN A  21      11.857 -13.369  13.881  1.00 18.00           H  
ATOM    346 1HD2 ASN A  21      13.722 -10.000  13.840  1.00 18.00           H  
ATOM    347 2HD2 ASN A  21      12.261 -10.463  13.035  1.00 18.00           H  
ATOM    348  N   ALA A  22      12.838 -16.449  11.907  1.00 20.91           N  
ATOM    349  CA  ALA A  22      12.121 -17.674  11.557  1.00 20.91           C  
ATOM    350  C   ALA A  22      11.064 -18.032  12.599  1.00 20.91           C  
ATOM    351  O   ALA A  22      10.020 -18.592  12.258  1.00 20.91           O  
ATOM    352  CB  ALA A  22      13.099 -18.827  11.418  1.00 20.91           C  
ATOM    353  H   ALA A  22      13.858 -16.441  11.932  1.00 20.91           H  
ATOM    354  HA  ALA A  22      11.618 -17.510  10.605  1.00 20.91           H  
ATOM    355 1HB  ALA A  22      12.559 -19.727  11.132  1.00 20.91           H  
ATOM    356 2HB  ALA A  22      13.837 -18.581  10.652  1.00 20.91           H  
ATOM    357 3HB  ALA A  22      13.603 -18.992  12.365  1.00 20.91           H  
ATOM    358  N   PHE A  23      11.326 -17.715  13.863  1.00 22.94           N  
ATOM    359  CA  PHE A  23      10.365 -18.027  14.903  1.00 22.94           C  
ATOM    360  C   PHE A  23       9.764 -16.716  15.424  1.00 22.94           C  
ATOM    361  O   PHE A  23      10.477 -15.717  15.525  1.00 22.94           O  
ATOM    362  CB  PHE A  23      11.051 -18.808  16.019  1.00 22.94           C  
ATOM    363  CG  PHE A  23      11.526 -20.144  15.548  1.00 22.94           C  
ATOM    364  CD1 PHE A  23      12.775 -20.276  14.960  1.00 22.94           C  
ATOM    365  CD2 PHE A  23      10.724 -21.264  15.658  1.00 22.94           C  
ATOM    366  CE1 PHE A  23      13.216 -21.501  14.501  1.00 22.94           C  
ATOM    367  CE2 PHE A  23      11.160 -22.492  15.199  1.00 22.94           C  
ATOM    368  CZ  PHE A  23      12.409 -22.609  14.620  1.00 22.94           C  
ATOM    369  H   PHE A  23      12.193 -17.251  14.090  1.00 22.94           H  
ATOM    370  HA  PHE A  23       9.599 -18.656  14.464  1.00 22.94           H  
ATOM    371 1HB  PHE A  23      11.910 -18.246  16.384  1.00 22.94           H  
ATOM    372 2HB  PHE A  23      10.374 -18.954  16.857  1.00 22.94           H  
ATOM    373  HD1 PHE A  23      13.413 -19.398  14.864  1.00 22.94           H  
ATOM    374  HD2 PHE A  23       9.736 -21.169  16.110  1.00 22.94           H  
ATOM    375  HE1 PHE A  23      14.202 -21.590  14.043  1.00 22.94           H  
ATOM    376  HE2 PHE A  23      10.519 -23.369  15.290  1.00 22.94           H  
ATOM    377  HZ  PHE A  23      12.753 -23.577  14.258  1.00 22.94           H  
ATOM    378  N   PRO A  24       8.469 -16.699  15.788  1.00 24.19           N  
ATOM    379  CA  PRO A  24       7.742 -15.549  16.298  1.00 24.19           C  
ATOM    380  C   PRO A  24       8.152 -15.149  17.706  1.00 24.19           C  
ATOM    381  O   PRO A  24       8.558 -15.984  18.513  1.00 24.19           O  
ATOM    382  CB  PRO A  24       6.289 -16.035  16.254  1.00 24.19           C  
ATOM    383  CG  PRO A  24       6.378 -17.538  16.398  1.00 24.19           C  
ATOM    384  CD  PRO A  24       7.648 -17.928  15.677  1.00 24.19           C  
ATOM    385  HA  PRO A  24       7.890 -14.706  15.606  1.00 24.19           H  
ATOM    386 1HB  PRO A  24       5.714 -15.568  17.063  1.00 24.19           H  
ATOM    387 2HB  PRO A  24       5.819 -15.724  15.310  1.00 24.19           H  
ATOM    388 1HG  PRO A  24       6.395 -17.812  17.465  1.00 24.19           H  
ATOM    389 2HG  PRO A  24       5.481 -18.012  15.966  1.00 24.19           H  
ATOM    390 1HD  PRO A  24       8.108 -18.774  16.201  1.00 24.19           H  
ATOM    391 2HD  PRO A  24       7.422 -18.153  14.621  1.00 24.19           H  
ATOM    392  N   SER A  25       7.946 -13.868  18.017  1.00 24.67           N  
ATOM    393  CA  SER A  25       8.189 -13.308  19.350  1.00 24.67           C  
ATOM    394  C   SER A  25       7.049 -13.561  20.345  1.00 24.67           C  
ATOM    395  O   SER A  25       7.162 -13.227  21.521  1.00 24.67           O  
ATOM    396  CB  SER A  25       8.437 -11.816  19.232  1.00 24.67           C  
ATOM    397  OG  SER A  25       7.284 -11.139  18.796  1.00 24.67           O  
ATOM    398  H   SER A  25       7.624 -13.243  17.292  1.00 24.67           H  
ATOM    399  HA  SER A  25       9.090 -13.775  19.749  1.00 24.67           H  
ATOM    400 1HB  SER A  25       8.750 -11.424  20.199  1.00 24.67           H  
ATOM    401 2HB  SER A  25       9.251 -11.642  18.529  1.00 24.67           H  
ATOM    402  HG  SER A  25       7.557 -10.229  18.636  1.00 24.67           H  
ATOM    403  N   SER A  26       5.938 -14.110  19.852  1.00 24.67           N  
ATOM    404  CA  SER A  26       4.731 -14.378  20.645  1.00 24.67           C  
ATOM    405  C   SER A  26       4.197 -13.147  21.387  1.00 24.67           C  
ATOM    406  O   SER A  26       3.823 -13.229  22.558  1.00 24.67           O  
ATOM    407  CB  SER A  26       4.984 -15.497  21.644  1.00 24.67           C  
ATOM    408  OG  SER A  26       5.324 -16.699  20.996  1.00 24.67           O  
ATOM    409  H   SER A  26       5.943 -14.361  18.877  1.00 24.67           H  
ATOM    410  HA  SER A  26       3.951 -14.712  19.959  1.00 24.67           H  
ATOM    411 1HB  SER A  26       5.778 -15.213  22.332  1.00 24.67           H  
ATOM    412 2HB  SER A  26       4.084 -15.649  22.238  1.00 24.67           H  
ATOM    413  HG  SER A  26       6.212 -16.578  20.646  1.00 24.67           H  
ATOM    414  N   SER A  27       4.143 -12.013  20.692  1.00 24.67           N  
ATOM    415  CA  SER A  27       3.628 -10.777  21.266  1.00 24.67           C  
ATOM    416  C   SER A  27       2.175 -10.937  21.694  1.00 24.67           C  
ATOM    417  O   SER A  27       1.389 -11.597  21.012  1.00 24.67           O  
ATOM    418  CB  SER A  27       3.743  -9.643  20.270  1.00 24.67           C  
ATOM    419  OG  SER A  27       3.171  -8.466  20.782  1.00 24.67           O  
ATOM    420  H   SER A  27       4.480 -12.013  19.741  1.00 24.67           H  
ATOM    421  HA  SER A  27       4.221 -10.533  22.148  1.00 24.67           H  
ATOM    422 1HB  SER A  27       4.793  -9.471  20.035  1.00 24.67           H  
ATOM    423 2HB  SER A  27       3.241  -9.921  19.345  1.00 24.67           H  
ATOM    424  HG  SER A  27       2.243  -8.683  20.984  1.00 24.67           H  
ATOM    425  N   SER A  28       1.824 -10.333  22.824  1.00 24.67           N  
ATOM    426  CA  SER A  28       0.458 -10.388  23.333  1.00 24.67           C  
ATOM    427  C   SER A  28      -0.524  -9.748  22.362  1.00 24.67           C  
ATOM    428  O   SER A  28      -0.218  -8.732  21.735  1.00 24.67           O  
ATOM    429  CB  SER A  28       0.365  -9.695  24.679  1.00 24.67           C  
ATOM    430  OG  SER A  28      -0.956  -9.686  25.150  1.00 24.67           O  
ATOM    431  H   SER A  28       2.524  -9.821  23.340  1.00 24.67           H  
ATOM    432  HA  SER A  28       0.181 -11.435  23.458  1.00 24.67           H  
ATOM    433 1HB  SER A  28       1.007 -10.204  25.395  1.00 24.67           H  
ATOM    434 2HB  SER A  28       0.725  -8.672  24.584  1.00 24.67           H  
ATOM    435  HG  SER A  28      -1.485  -9.227  24.474  1.00 24.67           H  
ATOM    436  N   CYS A  29      -1.707 -10.338  22.247  1.00 24.67           N  
ATOM    437  CA  CYS A  29      -2.762  -9.785  21.408  1.00 24.67           C  
ATOM    438  C   CYS A  29      -3.163  -8.410  21.907  1.00 24.67           C  
ATOM    439  O   CYS A  29      -3.337  -8.215  23.111  1.00 24.67           O  
ATOM    440  CB  CYS A  29      -4.001 -10.669  21.389  1.00 24.67           C  
ATOM    441  SG  CYS A  29      -5.310 -10.013  20.331  1.00 24.67           S  
ATOM    442  H   CYS A  29      -1.883 -11.185  22.770  1.00 24.67           H  
ATOM    443  HA  CYS A  29      -2.384  -9.691  20.389  1.00 24.67           H  
ATOM    444 1HB  CYS A  29      -3.743 -11.669  21.039  1.00 24.67           H  
ATOM    445 2HB  CYS A  29      -4.397 -10.760  22.400  1.00 24.67           H  
ATOM    446  HG  CYS A  29      -5.193  -8.750  20.751  1.00 24.67           H  
ATOM    447  N   SER A  30      -3.289  -7.459  20.991  1.00 24.67           N  
ATOM    448  CA  SER A  30      -3.671  -6.103  21.350  1.00 24.67           C  
ATOM    449  C   SER A  30      -4.397  -5.413  20.205  1.00 24.67           C  
ATOM    450  O   SER A  30      -4.393  -5.895  19.073  1.00 24.67           O  
ATOM    451  CB  SER A  30      -2.445  -5.303  21.758  1.00 24.67           C  
ATOM    452  OG  SER A  30      -1.568  -5.122  20.677  1.00 24.67           O  
ATOM    453  H   SER A  30      -3.113  -7.683  20.021  1.00 24.67           H  
ATOM    454  HA  SER A  30      -4.351  -6.150  22.201  1.00 24.67           H  
ATOM    455 1HB  SER A  30      -2.760  -4.334  22.137  1.00 24.67           H  
ATOM    456 2HB  SER A  30      -1.926  -5.819  22.568  1.00 24.67           H  
ATOM    457  HG  SER A  30      -1.159  -5.980  20.518  1.00 24.67           H  
ATOM    458  N   SER A  31      -5.020  -4.280  20.514  1.00 24.67           N  
ATOM    459  CA  SER A  31      -5.745  -3.478  19.536  1.00 24.67           C  
ATOM    460  C   SER A  31      -5.804  -2.025  19.966  1.00 24.67           C  
ATOM    461  O   SER A  31      -5.834  -1.723  21.159  1.00 24.67           O  
ATOM    462  CB  SER A  31      -7.154  -3.999  19.348  1.00 24.67           C  
ATOM    463  OG  SER A  31      -7.856  -3.204  18.426  1.00 24.67           O  
ATOM    464  H   SER A  31      -4.981  -3.956  21.469  1.00 24.67           H  
ATOM    465  HA  SER A  31      -5.218  -3.533  18.583  1.00 24.67           H  
ATOM    466 1HB  SER A  31      -7.118  -5.027  18.992  1.00 24.67           H  
ATOM    467 2HB  SER A  31      -7.675  -3.998  20.304  1.00 24.67           H  
ATOM    468  HG  SER A  31      -7.932  -2.321  18.838  1.00 24.67           H  
ATOM    469  N   SER A  32      -5.806  -1.127  18.991  1.00 24.67           N  
ATOM    470  CA  SER A  32      -5.916   0.295  19.270  1.00 24.67           C  
ATOM    471  C   SER A  32      -7.248   0.626  19.943  1.00 24.67           C  
ATOM    472  O   SER A  32      -8.266   0.064  19.548  1.00 24.67           O  
ATOM    473  CB  SER A  32      -5.830   1.083  17.978  1.00 24.67           C  
ATOM    474  OG  SER A  32      -6.075   2.454  18.197  1.00 24.67           O  
ATOM    475  H   SER A  32      -5.754  -1.448  18.032  1.00 24.67           H  
ATOM    476  HA  SER A  32      -5.072   0.557  19.897  1.00 24.67           H  
ATOM    477 1HB  SER A  32      -4.840   0.955  17.543  1.00 24.67           H  
ATOM    478 2HB  SER A  32      -6.553   0.690  17.264  1.00 24.67           H  
ATOM    479  HG  SER A  32      -5.898   2.884  17.352  1.00 24.67           H  
ATOM    480  N   PRO A  33      -7.271   1.525  20.949  1.00 24.67           N  
ATOM    481  CA  PRO A  33      -8.441   2.066  21.615  1.00 24.67           C  
ATOM    482  C   PRO A  33      -9.011   3.295  20.897  1.00 24.67           C  
ATOM    483  O   PRO A  33      -9.899   3.958  21.431  1.00 24.67           O  
ATOM    484  CB  PRO A  33      -7.880   2.448  22.986  1.00 24.67           C  
ATOM    485  CG  PRO A  33      -6.477   2.911  22.683  1.00 24.67           C  
ATOM    486  CD  PRO A  33      -5.996   1.993  21.555  1.00 24.67           C  
ATOM    487  HA  PRO A  33      -9.204   1.278  21.702  1.00 24.67           H  
ATOM    488 1HB  PRO A  33      -8.502   3.235  23.439  1.00 24.67           H  
ATOM    489 2HB  PRO A  33      -7.912   1.580  23.662  1.00 24.67           H  
ATOM    490 1HG  PRO A  33      -6.489   3.972  22.384  1.00 24.67           H  
ATOM    491 2HG  PRO A  33      -5.848   2.843  23.583  1.00 24.67           H  
ATOM    492 1HD  PRO A  33      -5.405   2.578  20.835  1.00 24.67           H  
ATOM    493 2HD  PRO A  33      -5.435   1.146  21.989  1.00 24.67           H  
ATOM    494  N   GLY A  34      -8.464   3.630  19.716  1.00 24.67           N  
ATOM    495  CA  GLY A  34      -8.834   4.852  19.000  1.00 24.67           C  
ATOM    496  C   GLY A  34     -10.337   5.059  18.797  1.00 24.67           C  
ATOM    497  O   GLY A  34     -10.861   6.130  19.114  1.00 24.67           O  
ATOM    498  H   GLY A  34      -7.736   3.056  19.294  1.00 24.67           H  
ATOM    499 1HA  GLY A  34      -8.427   5.708  19.538  1.00 24.67           H  
ATOM    500 2HA  GLY A  34      -8.344   4.844  18.026  1.00 24.67           H  
ATOM    501  N   VAL A  35     -11.023   4.069  18.222  1.00 24.67           N  
ATOM    502  CA  VAL A  35     -12.454   4.208  17.962  1.00 24.67           C  
ATOM    503  C   VAL A  35     -13.250   3.033  18.506  1.00 24.67           C  
ATOM    504  O   VAL A  35     -12.725   1.933  18.667  1.00 24.67           O  
ATOM    505  CB  VAL A  35     -12.726   4.312  16.450  1.00 24.67           C  
ATOM    506  CG1 VAL A  35     -12.029   5.534  15.862  1.00 24.67           C  
ATOM    507  CG2 VAL A  35     -12.256   3.040  15.773  1.00 24.67           C  
ATOM    508  H   VAL A  35     -10.547   3.213  17.986  1.00 24.67           H  
ATOM    509  HA  VAL A  35     -12.809   5.117  18.447  1.00 24.67           H  
ATOM    510  HB  VAL A  35     -13.799   4.435  16.290  1.00 24.67           H  
ATOM    511 1HG1 VAL A  35     -12.249   5.599  14.797  1.00 24.67           H  
ATOM    512 2HG1 VAL A  35     -12.391   6.434  16.364  1.00 24.67           H  
ATOM    513 3HG1 VAL A  35     -10.955   5.451  16.000  1.00 24.67           H  
ATOM    514 1HG2 VAL A  35     -12.463   3.099  14.705  1.00 24.67           H  
ATOM    515 2HG2 VAL A  35     -11.184   2.917  15.929  1.00 24.67           H  
ATOM    516 3HG2 VAL A  35     -12.787   2.187  16.200  1.00 24.67           H  
ATOM    517  N   LYS A  36     -14.536   3.274  18.742  1.00 24.67           N  
ATOM    518  CA  LYS A  36     -15.456   2.247  19.210  1.00 24.67           C  
ATOM    519  C   LYS A  36     -16.697   2.219  18.331  1.00 24.67           C  
ATOM    520  O   LYS A  36     -17.063   3.235  17.744  1.00 24.67           O  
ATOM    521  CB  LYS A  36     -15.855   2.516  20.663  1.00 24.67           C  
ATOM    522  CG  LYS A  36     -14.691   2.455  21.659  1.00 24.67           C  
ATOM    523  CD  LYS A  36     -15.158   2.663  23.093  1.00 24.67           C  
ATOM    524  CE  LYS A  36     -13.982   2.612  24.064  1.00 24.67           C  
ATOM    525  NZ  LYS A  36     -14.418   2.802  25.474  1.00 24.67           N  
ATOM    526  H   LYS A  36     -14.888   4.207  18.591  1.00 24.67           H  
ATOM    527  HA  LYS A  36     -14.969   1.275  19.144  1.00 24.67           H  
ATOM    528 1HB  LYS A  36     -16.315   3.500  20.737  1.00 24.67           H  
ATOM    529 2HB  LYS A  36     -16.604   1.785  20.971  1.00 24.67           H  
ATOM    530 1HG  LYS A  36     -14.193   1.487  21.577  1.00 24.67           H  
ATOM    531 2HG  LYS A  36     -13.965   3.231  21.418  1.00 24.67           H  
ATOM    532 1HD  LYS A  36     -15.649   3.633  23.180  1.00 24.67           H  
ATOM    533 2HD  LYS A  36     -15.874   1.887  23.361  1.00 24.67           H  
ATOM    534 1HE  LYS A  36     -13.487   1.646  23.974  1.00 24.67           H  
ATOM    535 2HE  LYS A  36     -13.271   3.397  23.806  1.00 24.67           H  
ATOM    536 1HZ  LYS A  36     -13.613   2.762  26.084  1.00 24.67           H  
ATOM    537 2HZ  LYS A  36     -14.867   3.702  25.569  1.00 24.67           H  
ATOM    538 3HZ  LYS A  36     -15.068   2.072  25.727  1.00 24.67           H  
ATOM    539  N   SER A  37     -17.347   1.063  18.241  1.00 24.67           N  
ATOM    540  CA  SER A  37     -18.599   0.990  17.502  1.00 24.67           C  
ATOM    541  C   SER A  37     -19.656   1.827  18.241  1.00 24.67           C  
ATOM    542  O   SER A  37     -19.719   1.743  19.467  1.00 24.67           O  
ATOM    543  CB  SER A  37     -19.067  -0.452  17.412  1.00 24.67           C  
ATOM    544  OG  SER A  37     -20.316  -0.546  16.775  1.00 24.67           O  
ATOM    545  H   SER A  37     -16.990   0.245  18.713  1.00 24.67           H  
ATOM    546  HA  SER A  37     -18.418   1.347  16.499  1.00 24.67           H  
ATOM    547 1HB  SER A  37     -18.333  -1.040  16.864  1.00 24.67           H  
ATOM    548 2HB  SER A  37     -19.138  -0.869  18.414  1.00 24.67           H  
ATOM    549  HG  SER A  37     -20.921   0.034  17.277  1.00 24.67           H  
ATOM    550  N   PRO A  38     -20.478   2.641  17.550  1.00 24.67           N  
ATOM    551  CA  PRO A  38     -21.594   3.387  18.115  1.00 24.67           C  
ATOM    552  C   PRO A  38     -22.592   2.455  18.779  1.00 24.67           C  
ATOM    553  O   PRO A  38     -22.819   1.337  18.304  1.00 24.67           O  
ATOM    554  CB  PRO A  38     -22.205   4.068  16.886  1.00 24.67           C  
ATOM    555  CG  PRO A  38     -21.069   4.174  15.897  1.00 24.67           C  
ATOM    556  CD  PRO A  38     -20.228   2.934  16.120  1.00 24.67           C  
ATOM    557  HA  PRO A  38     -21.215   4.130  18.837  1.00 24.67           H  
ATOM    558 1HB  PRO A  38     -23.054   3.472  16.516  1.00 24.67           H  
ATOM    559 2HB  PRO A  38     -22.615   5.049  17.178  1.00 24.67           H  
ATOM    560 1HG  PRO A  38     -21.462   4.242  14.869  1.00 24.67           H  
ATOM    561 2HG  PRO A  38     -20.502   5.100  16.079  1.00 24.67           H  
ATOM    562 1HD  PRO A  38     -20.545   2.097  15.478  1.00 24.67           H  
ATOM    563 2HD  PRO A  38     -19.182   3.235  15.955  1.00 24.67           H  
ATOM    564  N   ASP A  39     -23.207   2.919  19.859  1.00 24.67           N  
ATOM    565  CA  ASP A  39     -24.226   2.142  20.556  1.00 24.67           C  
ATOM    566  C   ASP A  39     -25.461   1.990  19.697  1.00 24.67           C  
ATOM    567  O   ASP A  39     -25.743   2.839  18.852  1.00 24.67           O  
ATOM    568  CB  ASP A  39     -24.634   2.767  21.889  1.00 24.67           C  
ATOM    569  CG  ASP A  39     -25.510   1.822  22.702  1.00 24.67           C  
ATOM    570  OD1 ASP A  39     -24.994   0.851  23.202  1.00 24.67           O  
ATOM    571  OD2 ASP A  39     -26.717   2.050  22.769  1.00 24.67           O  
ATOM    572  H   ASP A  39     -22.982   3.857  20.200  1.00 24.67           H  
ATOM    573  HA  ASP A  39     -23.822   1.147  20.753  1.00 24.67           H  
ATOM    574 1HB  ASP A  39     -23.745   3.023  22.463  1.00 24.67           H  
ATOM    575 2HB  ASP A  39     -25.183   3.685  21.708  1.00 24.67           H  
ATOM    576  N   ALA A  40     -26.252   0.959  19.960  1.00 24.67           N  
ATOM    577  CA  ALA A  40     -27.496   0.770  19.224  1.00 24.67           C  
ATOM    578  C   ALA A  40     -28.392   2.007  19.343  1.00 24.67           C  
ATOM    579  O   ALA A  40     -29.079   2.363  18.381  1.00 24.67           O  
ATOM    580  CB  ALA A  40     -28.231  -0.450  19.744  1.00 24.67           C  
ATOM    581  H   ALA A  40     -25.986   0.301  20.684  1.00 24.67           H  
ATOM    582  HA  ALA A  40     -27.252   0.619  18.176  1.00 24.67           H  
ATOM    583 1HB  ALA A  40     -29.146  -0.596  19.177  1.00 24.67           H  
ATOM    584 2HB  ALA A  40     -27.596  -1.327  19.640  1.00 24.67           H  
ATOM    585 3HB  ALA A  40     -28.474  -0.299  20.797  1.00 24.67           H  
ATOM    586  N   SER A  41     -28.349   2.698  20.491  1.00 24.67           N  
ATOM    587  CA  SER A  41     -29.157   3.892  20.718  1.00 24.67           C  
ATOM    588  C   SER A  41     -28.626   5.126  19.972  1.00 24.67           C  
ATOM    589  O   SER A  41     -29.274   6.172  19.955  1.00 24.67           O  
ATOM    590  CB  SER A  41     -29.248   4.174  22.204  1.00 24.67           C  
ATOM    591  OG  SER A  41     -27.995   4.502  22.732  1.00 24.67           O  
ATOM    592  H   SER A  41     -27.740   2.384  21.260  1.00 24.67           H  
ATOM    593  HA  SER A  41     -30.163   3.689  20.349  1.00 24.67           H  
ATOM    594 1HB  SER A  41     -29.944   4.992  22.375  1.00 24.67           H  
ATOM    595 2HB  SER A  41     -29.636   3.295  22.717  1.00 24.67           H  
ATOM    596  HG  SER A  41     -27.490   3.653  22.747  1.00 24.67           H  
ATOM    597  N   GLN A  42     -27.429   5.012  19.388  1.00 24.67           N  
ATOM    598  CA  GLN A  42     -26.805   6.080  18.616  1.00 24.67           C  
ATOM    599  C   GLN A  42     -26.951   5.748  17.130  1.00 24.67           C  
ATOM    600  O   GLN A  42     -26.979   6.635  16.276  1.00 24.67           O  
ATOM    601  CB  GLN A  42     -25.320   6.208  18.980  1.00 24.67           C  
ATOM    602  CG  GLN A  42     -25.063   6.614  20.424  1.00 24.67           C  
ATOM    603  CD  GLN A  42     -23.572   6.636  20.797  1.00 24.67           C  
ATOM    604  OE1 GLN A  42     -22.828   5.636  20.691  1.00 24.67           O  
ATOM    605  NE2 GLN A  42     -23.118   7.806  21.241  1.00 24.67           N  
ATOM    606  H   GLN A  42     -26.934   4.133  19.445  1.00 24.67           H  
ATOM    607  HA  GLN A  42     -27.316   7.019  18.819  1.00 24.67           H  
ATOM    608 1HB  GLN A  42     -24.825   5.256  18.802  1.00 24.67           H  
ATOM    609 2HB  GLN A  42     -24.852   6.946  18.332  1.00 24.67           H  
ATOM    610 1HG  GLN A  42     -25.464   7.615  20.574  1.00 24.67           H  
ATOM    611 2HG  GLN A  42     -25.577   5.915  21.081  1.00 24.67           H  
ATOM    612 1HE2 GLN A  42     -22.156   7.907  21.504  1.00 24.67           H  
ATOM    613 2HE2 GLN A  42     -23.736   8.591  21.314  1.00 24.67           H  
ATOM    614  N   ARG A  43     -27.059   4.448  16.847  1.00 24.67           N  
ATOM    615  CA  ARG A  43     -27.165   3.899  15.501  1.00 24.67           C  
ATOM    616  C   ARG A  43     -28.585   4.021  14.938  1.00 24.67           C  
ATOM    617  O   ARG A  43     -28.775   4.422  13.786  1.00 24.67           O  
ATOM    618  CB  ARG A  43     -26.741   2.434  15.530  1.00 24.67           C  
ATOM    619  CG  ARG A  43     -26.678   1.712  14.197  1.00 24.67           C  
ATOM    620  CD  ARG A  43     -26.137   0.314  14.369  1.00 24.67           C  
ATOM    621  NE  ARG A  43     -27.051  -0.555  15.097  1.00 24.67           N  
ATOM    622  CZ  ARG A  43     -26.706  -1.557  15.917  1.00 24.67           C  
ATOM    623  NH1 ARG A  43     -25.444  -1.844  16.169  1.00 24.67           N  
ATOM    624  NH2 ARG A  43     -27.687  -2.240  16.458  1.00 24.67           N  
ATOM    625  H   ARG A  43     -26.998   3.791  17.618  1.00 24.67           H  
ATOM    626  HA  ARG A  43     -26.483   4.447  14.854  1.00 24.67           H  
ATOM    627 1HB  ARG A  43     -25.764   2.348  16.011  1.00 24.67           H  
ATOM    628 2HB  ARG A  43     -27.448   1.884  16.146  1.00 24.67           H  
ATOM    629 1HG  ARG A  43     -27.687   1.640  13.784  1.00 24.67           H  
ATOM    630 2HG  ARG A  43     -26.034   2.257  13.508  1.00 24.67           H  
ATOM    631 1HD  ARG A  43     -25.957  -0.128  13.389  1.00 24.67           H  
ATOM    632 2HD  ARG A  43     -25.200   0.359  14.924  1.00 24.67           H  
ATOM    633  HE  ARG A  43     -28.058  -0.430  14.973  1.00 24.67           H  
ATOM    634 1HH1 ARG A  43     -24.706  -1.300  15.743  1.00 24.67           H  
ATOM    635 2HH1 ARG A  43     -25.213  -2.602  16.794  1.00 24.67           H  
ATOM    636 1HH2 ARG A  43     -28.643  -1.955  16.206  1.00 24.67           H  
ATOM    637 2HH2 ARG A  43     -27.504  -3.008  17.084  1.00 24.67           H  
ATOM    638  N   HIS A  44     -29.589   3.681  15.744  1.00 24.67           N  
ATOM    639  CA  HIS A  44     -30.967   3.709  15.269  1.00 24.67           C  
ATOM    640  C   HIS A  44     -31.670   5.020  15.616  1.00 24.67           C  
ATOM    641  O   HIS A  44     -31.999   5.288  16.771  1.00 24.67           O  
ATOM    642  CB  HIS A  44     -31.730   2.526  15.856  1.00 24.67           C  
ATOM    643  CG  HIS A  44     -31.156   1.223  15.413  1.00 24.67           C  
ATOM    644  ND1 HIS A  44     -31.352   0.709  14.145  1.00 24.67           N  
ATOM    645  CD2 HIS A  44     -30.365   0.346  16.062  1.00 24.67           C  
ATOM    646  CE1 HIS A  44     -30.703  -0.436  14.037  1.00 24.67           C  
ATOM    647  NE2 HIS A  44     -30.085  -0.676  15.189  1.00 24.67           N  
ATOM    648  H   HIS A  44     -29.391   3.357  16.692  1.00 24.67           H  
ATOM    649  HA  HIS A  44     -30.979   3.608  14.184  1.00 24.67           H  
ATOM    650 1HB  HIS A  44     -31.690   2.570  16.948  1.00 24.67           H  
ATOM    651 2HB  HIS A  44     -32.776   2.573  15.555  1.00 24.67           H  
ATOM    652  HD1 HIS A  44     -31.884   1.131  13.409  1.00 24.67           H  
ATOM    653  HD2 HIS A  44     -29.945   0.335  17.062  1.00 24.67           H  
ATOM    654  HE1 HIS A  44     -30.731  -1.003  13.107  1.00 24.67           H  
ATOM    655  N   SER A  45     -31.922   5.824  14.587  1.00 24.67           N  
ATOM    656  CA  SER A  45     -32.515   7.153  14.735  1.00 24.67           C  
ATOM    657  C   SER A  45     -33.705   7.358  13.800  1.00 24.67           C  
ATOM    658  O   SER A  45     -33.874   8.431  13.216  1.00 24.67           O  
ATOM    659  CB  SER A  45     -31.473   8.222  14.473  1.00 24.67           C  
ATOM    660  OG  SER A  45     -30.896   8.073  13.200  1.00 24.67           O  
ATOM    661  H   SER A  45     -31.642   5.519  13.664  1.00 24.67           H  
ATOM    662  HA  SER A  45     -32.872   7.260  15.760  1.00 24.67           H  
ATOM    663 1HB  SER A  45     -31.939   9.203  14.550  1.00 24.67           H  
ATOM    664 2HB  SER A  45     -30.696   8.168  15.237  1.00 24.67           H  
ATOM    665  HG  SER A  45     -30.355   7.276  13.242  1.00 24.67           H  
ATOM    666  N   SER A  46     -34.506   6.315  13.624  1.00 24.67           N  
ATOM    667  CA  SER A  46     -35.663   6.401  12.740  1.00 24.67           C  
ATOM    668  C   SER A  46     -36.638   7.474  13.218  1.00 24.67           C  
ATOM    669  O   SER A  46     -36.834   7.650  14.423  1.00 24.67           O  
ATOM    670  CB  SER A  46     -36.374   5.062  12.665  1.00 24.67           C  
ATOM    671  OG  SER A  46     -35.554   4.077  12.087  1.00 24.67           O  
ATOM    672  H   SER A  46     -34.318   5.461  14.129  1.00 24.67           H  
ATOM    673  HA  SER A  46     -35.317   6.672  11.742  1.00 24.67           H  
ATOM    674 1HB  SER A  46     -36.670   4.750  13.666  1.00 24.67           H  
ATOM    675 2HB  SER A  46     -37.285   5.173  12.076  1.00 24.67           H  
ATOM    676  HG  SER A  46     -36.123   3.317  11.931  1.00 24.67           H  
ATOM    677  N   THR A  47     -37.264   8.161  12.265  1.00 24.67           N  
ATOM    678  CA  THR A  47     -38.249   9.197  12.553  1.00 24.67           C  
ATOM    679  C   THR A  47     -39.651   8.775  12.118  1.00 24.67           C  
ATOM    680  O   THR A  47     -39.866   8.401  10.967  1.00 24.67           O  
ATOM    681  CB  THR A  47     -37.837  10.521  11.868  1.00 24.67           C  
ATOM    682  OG1 THR A  47     -36.578  10.964  12.398  1.00 24.67           O  
ATOM    683  CG2 THR A  47     -38.882  11.594  12.056  1.00 24.67           C  
ATOM    684  H   THR A  47     -37.038   7.959  11.302  1.00 24.67           H  
ATOM    685  HA  THR A  47     -38.266   9.365  13.630  1.00 24.67           H  
ATOM    686  HB  THR A  47     -37.711  10.341  10.801  1.00 24.67           H  
ATOM    687  HG1 THR A  47     -35.912  10.271  12.307  1.00 24.67           H  
ATOM    688 1HG2 THR A  47     -38.559  12.506  11.557  1.00 24.67           H  
ATOM    689 2HG2 THR A  47     -39.798  11.257  11.617  1.00 24.67           H  
ATOM    690 3HG2 THR A  47     -39.022  11.790  13.119  1.00 24.67           H  
ATOM    691  N   SER A  48     -40.599   8.841  13.059  1.00 24.67           N  
ATOM    692  CA  SER A  48     -41.999   8.462  12.828  1.00 24.67           C  
ATOM    693  C   SER A  48     -42.839   9.557  12.200  1.00 24.67           C  
ATOM    694  O   SER A  48     -43.946   9.298  11.722  1.00 24.67           O  
ATOM    695  CB  SER A  48     -42.661   8.144  14.142  1.00 24.67           C  
ATOM    696  OG  SER A  48     -42.799   9.323  14.908  1.00 24.67           O  
ATOM    697  H   SER A  48     -40.331   9.151  13.983  1.00 24.67           H  
ATOM    698  HA  SER A  48     -42.018   7.588  12.175  1.00 24.67           H  
ATOM    699 1HB  SER A  48     -43.644   7.711  13.960  1.00 24.67           H  
ATOM    700 2HB  SER A  48     -42.069   7.413  14.688  1.00 24.67           H  
ATOM    701  HG  SER A  48     -43.343   9.966  14.357  1.00 24.67           H  
ATOM    702  N   ALA A  49     -42.299  10.770  12.217  1.00 24.67           N  
ATOM    703  CA  ALA A  49     -42.987  11.984  11.805  1.00 24.67           C  
ATOM    704  C   ALA A  49     -44.110  12.201  12.834  1.00 24.67           C  
ATOM    705  O   ALA A  49     -44.290  11.334  13.698  1.00 24.67           O  
ATOM    706  CB  ALA A  49     -43.489  11.870  10.357  1.00 24.67           C  
ATOM    707  H   ALA A  49     -41.366  10.849  12.589  1.00 24.67           H  
ATOM    708  HA  ALA A  49     -42.279  12.803  11.867  1.00 24.67           H  
ATOM    709 1HB  ALA A  49     -43.974  12.768  10.039  1.00 24.67           H  
ATOM    710 2HB  ALA A  49     -42.634  11.692   9.707  1.00 24.67           H  
ATOM    711 3HB  ALA A  49     -44.191  11.062  10.241  1.00 24.67           H  
ATOM    712  N   PRO A  50     -44.753  13.385  12.910  1.00 24.67           N  
ATOM    713  CA  PRO A  50     -45.863  13.670  13.807  1.00 24.67           C  
ATOM    714  C   PRO A  50     -47.027  12.708  13.596  1.00 24.67           C  
ATOM    715  O   PRO A  50     -47.358  12.363  12.463  1.00 24.67           O  
ATOM    716  CB  PRO A  50     -46.240  15.108  13.425  1.00 24.67           C  
ATOM    717  CG  PRO A  50     -44.968  15.697  12.858  1.00 24.67           C  
ATOM    718  CD  PRO A  50     -44.320  14.559  12.111  1.00 24.67           C  
ATOM    719  HA  PRO A  50     -45.507  13.619  14.846  1.00 24.67           H  
ATOM    720 1HB  PRO A  50     -47.063  15.098  12.696  1.00 24.67           H  
ATOM    721 2HB  PRO A  50     -46.604  15.649  14.310  1.00 24.67           H  
ATOM    722 1HG  PRO A  50     -45.202  16.550  12.202  1.00 24.67           H  
ATOM    723 2HG  PRO A  50     -44.339  16.088  13.672  1.00 24.67           H  
ATOM    724 1HD  PRO A  50     -44.736  14.527  11.102  1.00 24.67           H  
ATOM    725 2HD  PRO A  50     -43.238  14.707  12.121  1.00 24.67           H  
ATOM    726  N   SER A  51     -47.684  12.330  14.693  1.00 24.67           N  
ATOM    727  CA  SER A  51     -48.827  11.415  14.649  1.00 24.67           C  
ATOM    728  C   SER A  51     -50.086  11.994  15.304  1.00 24.67           C  
ATOM    729  O   SER A  51     -51.009  11.253  15.643  1.00 24.67           O  
ATOM    730  CB  SER A  51     -48.463  10.105  15.325  1.00 24.67           C  
ATOM    731  OG  SER A  51     -48.090  10.308  16.666  1.00 24.67           O  
ATOM    732  H   SER A  51     -47.363  12.657  15.593  1.00 24.67           H  
ATOM    733  HA  SER A  51     -49.057  11.207  13.604  1.00 24.67           H  
ATOM    734 1HB  SER A  51     -49.313   9.425  15.278  1.00 24.67           H  
ATOM    735 2HB  SER A  51     -47.639   9.637  14.782  1.00 24.67           H  
ATOM    736  HG  SER A  51     -48.869  10.651  17.110  1.00 24.67           H  
ATOM    737  N   SER A  52     -50.121  13.318  15.480  1.00 24.67           N  
ATOM    738  CA  SER A  52     -51.249  13.990  16.142  1.00 24.67           C  
ATOM    739  C   SER A  52     -52.612  13.833  15.446  1.00 24.67           C  
ATOM    740  O   SER A  52     -53.651  13.938  16.097  1.00 24.67           O  
ATOM    741  CB  SER A  52     -50.927  15.464  16.287  1.00 24.67           C  
ATOM    742  OG  SER A  52     -50.815  16.081  15.027  1.00 24.67           O  
ATOM    743  H   SER A  52     -49.335  13.866  15.159  1.00 24.67           H  
ATOM    744  HA  SER A  52     -51.343  13.563  17.143  1.00 24.67           H  
ATOM    745 1HB  SER A  52     -51.715  15.949  16.864  1.00 24.67           H  
ATOM    746 2HB  SER A  52     -49.996  15.583  16.838  1.00 24.67           H  
ATOM    747  HG  SER A  52     -50.764  17.027  15.201  1.00 24.67           H  
ATOM    748  N   SER A  53     -52.607  13.582  14.135  1.00 24.67           N  
ATOM    749  CA  SER A  53     -53.826  13.382  13.350  1.00 24.67           C  
ATOM    750  C   SER A  53     -54.899  14.454  13.573  1.00 24.67           C  
ATOM    751  O   SER A  53     -56.081  14.136  13.717  1.00 24.67           O  
ATOM    752  CB  SER A  53     -54.422  12.018  13.661  1.00 24.67           C  
ATOM    753  OG  SER A  53     -53.525  10.983  13.345  1.00 24.67           O  
ATOM    754  H   SER A  53     -51.712  13.520  13.674  1.00 24.67           H  
ATOM    755  HA  SER A  53     -53.551  13.401  12.296  1.00 24.67           H  
ATOM    756 1HB  SER A  53     -54.694  11.960  14.715  1.00 24.67           H  
ATOM    757 2HB  SER A  53     -55.335  11.894  13.084  1.00 24.67           H  
ATOM    758  HG  SER A  53     -52.916  10.916  14.096  1.00 24.67           H  
ATOM    759  N   MET A  54     -54.508  15.725  13.570  1.00 24.67           N  
ATOM    760  CA  MET A  54     -55.498  16.767  13.804  1.00 24.67           C  
ATOM    761  C   MET A  54     -56.408  16.930  12.598  1.00 24.67           C  
ATOM    762  O   MET A  54     -55.944  16.920  11.457  1.00 24.67           O  
ATOM    763  CB  MET A  54     -54.808  18.085  14.131  1.00 24.67           C  
ATOM    764  CG  MET A  54     -53.949  18.027  15.381  1.00 24.67           C  
ATOM    765  SD  MET A  54     -54.880  17.595  16.853  1.00 24.67           S  
ATOM    766  CE  MET A  54     -55.909  19.048  17.033  1.00 24.67           C  
ATOM    767  H   MET A  54     -53.535  15.953  13.439  1.00 24.67           H  
ATOM    768  HA  MET A  54     -56.116  16.473  14.653  1.00 24.67           H  
ATOM    769 1HB  MET A  54     -54.175  18.381  13.298  1.00 24.67           H  
ATOM    770 2HB  MET A  54     -55.561  18.865  14.267  1.00 24.67           H  
ATOM    771 1HG  MET A  54     -53.179  17.277  15.236  1.00 24.67           H  
ATOM    772 2HG  MET A  54     -53.466  18.990  15.543  1.00 24.67           H  
ATOM    773 1HE  MET A  54     -56.549  18.935  17.909  1.00 24.67           H  
ATOM    774 2HE  MET A  54     -55.277  19.929  17.156  1.00 24.67           H  
ATOM    775 3HE  MET A  54     -56.530  19.168  16.143  1.00 24.67           H  
ATOM    776  N   THR A  55     -57.699  17.100  12.865  1.00 24.67           N  
ATOM    777  CA  THR A  55     -58.708  17.300  11.833  1.00 24.67           C  
ATOM    778  C   THR A  55     -59.490  18.584  12.113  1.00 24.67           C  
ATOM    779  O   THR A  55     -59.885  18.836  13.254  1.00 24.67           O  
ATOM    780  CB  THR A  55     -59.658  16.078  11.763  1.00 24.67           C  
ATOM    781  OG1 THR A  55     -58.902  14.891  11.467  1.00 24.67           O  
ATOM    782  CG2 THR A  55     -60.701  16.263  10.683  1.00 24.67           C  
ATOM    783  H   THR A  55     -57.995  17.083  13.830  1.00 24.67           H  
ATOM    784  HA  THR A  55     -58.211  17.409  10.867  1.00 24.67           H  
ATOM    785  HB  THR A  55     -60.155  15.954  12.723  1.00 24.67           H  
ATOM    786  HG1 THR A  55     -58.329  14.667  12.212  1.00 24.67           H  
ATOM    787 1HG2 THR A  55     -61.352  15.391  10.655  1.00 24.67           H  
ATOM    788 2HG2 THR A  55     -61.291  17.139  10.895  1.00 24.67           H  
ATOM    789 3HG2 THR A  55     -60.209  16.380   9.719  1.00 24.67           H  
ATOM    790  N   SER A  56     -59.684  19.410  11.090  1.00 24.67           N  
ATOM    791  CA  SER A  56     -60.423  20.657  11.255  1.00 24.67           C  
ATOM    792  C   SER A  56     -61.913  20.357  11.471  1.00 24.67           C  
ATOM    793  O   SER A  56     -62.385  19.306  11.041  1.00 24.67           O  
ATOM    794  CB  SER A  56     -60.233  21.506  10.006  1.00 24.67           C  
ATOM    795  OG  SER A  56     -60.863  20.916   8.908  1.00 24.67           O  
ATOM    796  H   SER A  56     -59.323  19.158  10.180  1.00 24.67           H  
ATOM    797  HA  SER A  56     -60.017  21.176  12.122  1.00 24.67           H  
ATOM    798 1HB  SER A  56     -60.629  22.501  10.148  1.00 24.67           H  
ATOM    799 2HB  SER A  56     -59.170  21.608   9.802  1.00 24.67           H  
ATOM    800  HG  SER A  56     -61.808  20.912   9.123  1.00 24.67           H  
ATOM    801  N   PRO A  57     -62.687  21.254  12.102  1.00 24.67           N  
ATOM    802  CA  PRO A  57     -64.123  21.139  12.263  1.00 24.67           C  
ATOM    803  C   PRO A  57     -64.833  21.324  10.933  1.00 24.67           C  
ATOM    804  O   PRO A  57     -64.346  22.034  10.055  1.00 24.67           O  
ATOM    805  CB  PRO A  57     -64.444  22.262  13.258  1.00 24.67           C  
ATOM    806  CG  PRO A  57     -63.328  23.270  13.082  1.00 24.67           C  
ATOM    807  CD  PRO A  57     -62.097  22.439  12.767  1.00 24.67           C  
ATOM    808  HA  PRO A  57     -64.356  20.153  12.690  1.00 24.67           H  
ATOM    809 1HB  PRO A  57     -65.431  22.687  13.037  1.00 24.67           H  
ATOM    810 2HB  PRO A  57     -64.495  21.855  14.279  1.00 24.67           H  
ATOM    811 1HG  PRO A  57     -63.584  23.976  12.275  1.00 24.67           H  
ATOM    812 2HG  PRO A  57     -63.213  23.871  13.998  1.00 24.67           H  
ATOM    813 1HD  PRO A  57     -61.456  23.018  12.111  1.00 24.67           H  
ATOM    814 2HD  PRO A  57     -61.584  22.141  13.695  1.00 24.67           H  
ATOM    815  N   GLN A  58     -66.022  20.737  10.812  1.00 24.67           N  
ATOM    816  CA  GLN A  58     -66.848  20.895   9.611  1.00 24.67           C  
ATOM    817  C   GLN A  58     -67.470  22.282   9.486  1.00 24.67           C  
ATOM    818  O   GLN A  58     -67.877  22.691   8.400  1.00 24.67           O  
ATOM    819  CB  GLN A  58     -67.983  19.869   9.601  1.00 24.67           C  
ATOM    820  CG  GLN A  58     -67.543  18.431   9.433  1.00 24.67           C  
ATOM    821  CD  GLN A  58     -68.726  17.474   9.453  1.00 24.67           C  
ATOM    822  OE1 GLN A  58     -69.760  17.766  10.065  1.00 24.67           O  
ATOM    823  NE2 GLN A  58     -68.585  16.335   8.783  1.00 24.67           N  
ATOM    824  H   GLN A  58     -66.362  20.151  11.563  1.00 24.67           H  
ATOM    825  HA  GLN A  58     -66.215  20.730   8.739  1.00 24.67           H  
ATOM    826 1HB  GLN A  58     -68.544  19.941  10.531  1.00 24.67           H  
ATOM    827 2HB  GLN A  58     -68.672  20.105   8.790  1.00 24.67           H  
ATOM    828 1HG  GLN A  58     -67.030  18.326   8.477  1.00 24.67           H  
ATOM    829 2HG  GLN A  58     -66.870  18.166  10.250  1.00 24.67           H  
ATOM    830 1HE2 GLN A  58     -69.334  15.670   8.762  1.00 24.67           H  
ATOM    831 2HE2 GLN A  58     -67.731  16.140   8.300  1.00 24.67           H  
ATOM    832  N   SER A  59     -67.597  22.976  10.616  1.00 24.67           N  
ATOM    833  CA  SER A  59     -68.236  24.292  10.692  1.00 24.67           C  
ATOM    834  C   SER A  59     -69.631  24.296  10.051  1.00 24.67           C  
ATOM    835  O   SER A  59     -69.989  25.234   9.337  1.00 24.67           O  
ATOM    836  CB  SER A  59     -67.362  25.347  10.034  1.00 24.67           C  
ATOM    837  OG  SER A  59     -66.110  25.441  10.671  1.00 24.67           O  
ATOM    838  H   SER A  59     -67.219  22.572  11.459  1.00 24.67           H  
ATOM    839  HA  SER A  59     -68.352  24.553  11.745  1.00 24.67           H  
ATOM    840 1HB  SER A  59     -67.223  25.118   8.979  1.00 24.67           H  
ATOM    841 2HB  SER A  59     -67.869  26.309  10.091  1.00 24.67           H  
ATOM    842  HG  SER A  59     -65.587  24.694  10.353  1.00 24.67           H  
ATOM    843  N   SER A  60     -70.405  23.247  10.335  1.00 24.67           N  
ATOM    844  CA  SER A  60     -71.751  23.082   9.812  1.00 24.67           C  
ATOM    845  C   SER A  60     -72.792  23.286  10.905  1.00 24.67           C  
ATOM    846  O   SER A  60     -73.974  23.468  10.616  1.00 24.67           O  
ATOM    847  OXT SER A  60     -72.473  23.101  12.078  1.00 24.67           O  
ATOM    848  CB  SER A  60     -71.889  21.698   9.203  1.00 24.67           C  
ATOM    849  OG  SER A  60     -73.205  21.453   8.789  1.00 24.67           O  
ATOM    850  H   SER A  60     -70.025  22.528  10.930  1.00 24.67           H  
ATOM    851  HA  SER A  60     -71.917  23.827   9.033  1.00 24.67           H  
ATOM    852 1HB  SER A  60     -71.213  21.609   8.351  1.00 24.67           H  
ATOM    853 2HB  SER A  60     -71.589  20.947   9.935  1.00 24.67           H  
ATOM    854  HG  SER A  60     -73.215  20.546   8.470  1.00 24.67           H  
TER     855
ENDMDL

REMARK ID 643999 MODEL 5 line_12
PFRMAT TS
TARGET line_12
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   ILE A   1      -0.147  -0.388  -0.869  1.00  5.49           N  
ATOM      2  CA  ILE A   1       0.810   0.643  -0.494  1.00  5.49           C  
ATOM      3  C   ILE A   1       0.166   2.010  -0.716  1.00  5.49           C  
ATOM      4  O   ILE A   1      -0.458   2.243  -1.754  1.00  5.49           O  
ATOM      5  CB  ILE A   1       2.109   0.511  -1.309  1.00  5.49           C  
ATOM      6  CG1 ILE A   1       2.782  -0.848  -1.032  1.00  5.49           C  
ATOM      7  CG2 ILE A   1       3.026   1.631  -0.948  1.00  5.49           C  
ATOM      8  CD1 ILE A   1       3.933  -1.158  -1.960  1.00  5.49           C  
ATOM      9 1H   ILE A   1      -0.620  -0.717  -0.039  1.00  5.49           H  
ATOM     10 2H   ILE A   1      -0.822   0.009  -1.506  1.00  5.49           H  
ATOM     11 3H   ILE A   1       0.332  -1.155  -1.315  1.00  5.49           H  
ATOM     12  HA  ILE A   1       1.046   0.542   0.565  1.00  5.49           H  
ATOM     13  HB  ILE A   1       1.881   0.561  -2.370  1.00  5.49           H  
ATOM     14 1HG1 ILE A   1       3.146  -0.860  -0.031  1.00  5.49           H  
ATOM     15 2HG1 ILE A   1       2.034  -1.636  -1.135  1.00  5.49           H  
ATOM     16 1HG2 ILE A   1       3.947   1.568  -1.524  1.00  5.49           H  
ATOM     17 2HG2 ILE A   1       2.513   2.542  -1.167  1.00  5.49           H  
ATOM     18 3HG2 ILE A   1       3.260   1.593   0.106  1.00  5.49           H  
ATOM     19 1HD1 ILE A   1       4.358  -2.125  -1.709  1.00  5.49           H  
ATOM     20 2HD1 ILE A   1       3.575  -1.177  -2.991  1.00  5.49           H  
ATOM     21 3HD1 ILE A   1       4.699  -0.393  -1.861  1.00  5.49           H  
ATOM     22  N   GLU A   2       0.277   2.896   0.276  1.00  7.44           N  
ATOM     23  CA  GLU A   2      -0.393   4.204   0.197  1.00  7.44           C  
ATOM     24  C   GLU A   2       0.491   5.403   0.543  1.00  7.44           C  
ATOM     25  O   GLU A   2       1.458   5.282   1.289  1.00  7.44           O  
ATOM     26  CB  GLU A   2      -1.614   4.221   1.127  1.00  7.44           C  
ATOM     27  CG  GLU A   2      -2.715   3.207   0.783  1.00  7.44           C  
ATOM     28  CD  GLU A   2      -3.919   3.297   1.702  1.00  7.44           C  
ATOM     29  OE1 GLU A   2      -3.912   4.125   2.584  1.00  7.44           O  
ATOM     30  OE2 GLU A   2      -4.842   2.538   1.516  1.00  7.44           O  
ATOM     31  H   GLU A   2       0.838   2.648   1.095  1.00  7.44           H  
ATOM     32  HA  GLU A   2      -0.740   4.345  -0.828  1.00  7.44           H  
ATOM     33 1HB  GLU A   2      -1.289   4.029   2.150  1.00  7.44           H  
ATOM     34 2HB  GLU A   2      -2.063   5.216   1.112  1.00  7.44           H  
ATOM     35 1HG  GLU A   2      -3.039   3.371  -0.246  1.00  7.44           H  
ATOM     36 2HG  GLU A   2      -2.303   2.203   0.847  1.00  7.44           H  
ATOM     37  N   VAL A   3       0.130   6.579   0.024  1.00 10.38           N  
ATOM     38  CA  VAL A   3       0.826   7.818   0.392  1.00 10.38           C  
ATOM     39  C   VAL A   3      -0.030   8.684   1.306  1.00 10.38           C  
ATOM     40  O   VAL A   3      -1.152   9.070   0.962  1.00 10.38           O  
ATOM     41  CB  VAL A   3       1.230   8.633  -0.845  1.00 10.38           C  
ATOM     42  CG1 VAL A   3       1.889   9.943  -0.411  1.00 10.38           C  
ATOM     43  CG2 VAL A   3       2.200   7.843  -1.647  1.00 10.38           C  
ATOM     44  H   VAL A   3      -0.658   6.618  -0.609  1.00 10.38           H  
ATOM     45  HA  VAL A   3       1.735   7.555   0.924  1.00 10.38           H  
ATOM     46  HB  VAL A   3       0.349   8.869  -1.437  1.00 10.38           H  
ATOM     47 1HG1 VAL A   3       2.184  10.518  -1.285  1.00 10.38           H  
ATOM     48 2HG1 VAL A   3       1.194  10.535   0.185  1.00 10.38           H  
ATOM     49 3HG1 VAL A   3       2.774   9.723   0.191  1.00 10.38           H  
ATOM     50 1HG2 VAL A   3       2.504   8.409  -2.524  1.00 10.38           H  
ATOM     51 2HG2 VAL A   3       3.064   7.648  -1.017  1.00 10.38           H  
ATOM     52 3HG2 VAL A   3       1.743   6.905  -1.958  1.00 10.38           H  
ATOM     53  N   ASP A   4       0.502   9.006   2.483  1.00 14.23           N  
ATOM     54  CA  ASP A   4      -0.264   9.749   3.490  1.00 14.23           C  
ATOM     55  C   ASP A   4      -0.243  11.260   3.228  1.00 14.23           C  
ATOM     56  O   ASP A   4       0.318  12.029   4.011  1.00 14.23           O  
ATOM     57  CB  ASP A   4       0.306   9.453   4.890  1.00 14.23           C  
ATOM     58  CG  ASP A   4      -0.576   9.936   6.074  1.00 14.23           C  
ATOM     59  OD1 ASP A   4      -1.750  10.141   5.885  1.00 14.23           O  
ATOM     60  OD2 ASP A   4      -0.043  10.108   7.151  1.00 14.23           O  
ATOM     61  H   ASP A   4       1.465   8.712   2.670  1.00 14.23           H  
ATOM     62  HA  ASP A   4      -1.300   9.410   3.454  1.00 14.23           H  
ATOM     63 1HB  ASP A   4       0.459   8.371   4.995  1.00 14.23           H  
ATOM     64 2HB  ASP A   4       1.287   9.921   4.980  1.00 14.23           H  
ATOM     65  N   GLU A   5      -0.861  11.672   2.111  1.00 18.43           N  
ATOM     66  CA  GLU A   5      -0.988  13.068   1.624  1.00 18.43           C  
ATOM     67  C   GLU A   5       0.349  13.744   1.259  1.00 18.43           C  
ATOM     68  O   GLU A   5       0.537  14.214   0.134  1.00 18.43           O  
ATOM     69  CB  GLU A   5      -1.746  13.944   2.643  1.00 18.43           C  
ATOM     70  CG  GLU A   5      -3.222  13.571   2.810  1.00 18.43           C  
ATOM     71  CD  GLU A   5      -3.954  14.420   3.832  1.00 18.43           C  
ATOM     72  OE1 GLU A   5      -3.328  15.231   4.470  1.00 18.43           O  
ATOM     73  OE2 GLU A   5      -5.144  14.250   3.967  1.00 18.43           O  
ATOM     74  H   GLU A   5      -1.268  10.920   1.554  1.00 18.43           H  
ATOM     75  HA  GLU A   5      -1.589  13.039   0.717  1.00 18.43           H  
ATOM     76 1HB  GLU A   5      -1.273  13.892   3.619  1.00 18.43           H  
ATOM     77 2HB  GLU A   5      -1.703  14.984   2.321  1.00 18.43           H  
ATOM     78 1HG  GLU A   5      -3.719  13.676   1.846  1.00 18.43           H  
ATOM     79 2HG  GLU A   5      -3.284  12.523   3.106  1.00 18.43           H  
ATOM     80  N   ASN A   6       1.265  13.785   2.218  1.00 21.97           N  
ATOM     81  CA  ASN A   6       2.605  14.337   2.085  1.00 21.97           C  
ATOM     82  C   ASN A   6       3.513  13.194   1.646  1.00 21.97           C  
ATOM     83  O   ASN A   6       3.067  12.057   1.536  1.00 21.97           O  
ATOM     84  CB  ASN A   6       3.053  14.984   3.394  1.00 21.97           C  
ATOM     85  CG  ASN A   6       4.146  16.054   3.237  1.00 21.97           C  
ATOM     86  OD1 ASN A   6       4.981  16.000   2.322  1.00 21.97           O  
ATOM     87  ND2 ASN A   6       4.137  17.019   4.121  1.00 21.97           N  
ATOM     88  H   ASN A   6       1.002  13.376   3.107  1.00 21.97           H  
ATOM     89  HA  ASN A   6       2.610  15.090   1.294  1.00 21.97           H  
ATOM     90 1HB  ASN A   6       2.188  15.437   3.880  1.00 21.97           H  
ATOM     91 2HB  ASN A   6       3.425  14.204   4.059  1.00 21.97           H  
ATOM     92 1HD2 ASN A   6       4.822  17.749   4.074  1.00 21.97           H  
ATOM     93 2HD2 ASN A   6       3.448  17.027   4.844  1.00 21.97           H  
ATOM     94  N   GLY A   7       4.787  13.472   1.386  1.00 24.06           N  
ATOM     95  CA  GLY A   7       5.722  12.472   0.850  1.00 24.06           C  
ATOM     96  C   GLY A   7       6.174  11.342   1.802  1.00 24.06           C  
ATOM     97  O   GLY A   7       7.370  11.128   2.007  1.00 24.06           O  
ATOM     98  H   GLY A   7       5.098  14.424   1.533  1.00 24.06           H  
ATOM     99 1HA  GLY A   7       5.264  12.017  -0.028  1.00 24.06           H  
ATOM    100 2HA  GLY A   7       6.608  12.993   0.489  1.00 24.06           H  
ATOM    101  N   THR A   8       5.203  10.617   2.351  1.00 24.67           N  
ATOM    102  CA  THR A   8       5.429   9.444   3.189  1.00 24.67           C  
ATOM    103  C   THR A   8       4.704   8.257   2.572  1.00 24.67           C  
ATOM    104  O   THR A   8       3.478   8.269   2.425  1.00 24.67           O  
ATOM    105  CB  THR A   8       4.932   9.648   4.628  1.00 24.67           C  
ATOM    106  OG1 THR A   8       5.637  10.743   5.233  1.00 24.67           O  
ATOM    107  CG2 THR A   8       5.148   8.378   5.437  1.00 24.67           C  
ATOM    108  H   THR A   8       4.259  10.894   2.129  1.00 24.67           H  
ATOM    109  HA  THR A   8       6.492   9.220   3.214  1.00 24.67           H  
ATOM    110  HB  THR A   8       3.868   9.881   4.615  1.00 24.67           H  
ATOM    111  HG1 THR A   8       6.578  10.652   5.057  1.00 24.67           H  
ATOM    112 1HG2 THR A   8       4.787   8.524   6.455  1.00 24.67           H  
ATOM    113 2HG2 THR A   8       4.595   7.548   4.978  1.00 24.67           H  
ATOM    114 3HG2 THR A   8       6.207   8.132   5.459  1.00 24.67           H  
ATOM    115  N   LEU A   9       5.466   7.218   2.238  1.00 24.13           N  
ATOM    116  CA  LEU A   9       4.881   6.049   1.590  1.00 24.13           C  
ATOM    117  C   LEU A   9       4.804   4.894   2.593  1.00 24.13           C  
ATOM    118  O   LEU A   9       5.829   4.446   3.111  1.00 24.13           O  
ATOM    119  CB  LEU A   9       5.764   5.661   0.392  1.00 24.13           C  
ATOM    120  CG  LEU A   9       5.298   4.521  -0.488  1.00 24.13           C  
ATOM    121  CD1 LEU A   9       4.053   4.957  -1.173  1.00 24.13           C  
ATOM    122  CD2 LEU A   9       6.376   4.172  -1.500  1.00 24.13           C  
ATOM    123  H   LEU A   9       6.460   7.255   2.407  1.00 24.13           H  
ATOM    124  HA  LEU A   9       3.876   6.285   1.247  1.00 24.13           H  
ATOM    125 1HB  LEU A   9       5.867   6.537  -0.245  1.00 24.13           H  
ATOM    126 2HB  LEU A   9       6.750   5.396   0.768  1.00 24.13           H  
ATOM    127  HG  LEU A   9       5.060   3.655   0.116  1.00 24.13           H  
ATOM    128 1HD1 LEU A   9       3.695   4.191  -1.824  1.00 24.13           H  
ATOM    129 2HD1 LEU A   9       3.299   5.194  -0.434  1.00 24.13           H  
ATOM    130 3HD1 LEU A   9       4.279   5.831  -1.767  1.00 24.13           H  
ATOM    131 1HD2 LEU A   9       6.025   3.358  -2.136  1.00 24.13           H  
ATOM    132 2HD2 LEU A   9       6.596   5.045  -2.112  1.00 24.13           H  
ATOM    133 3HD2 LEU A   9       7.280   3.860  -0.980  1.00 24.13           H  
ATOM    134  N   ASP A  10       3.591   4.438   2.885  1.00 22.16           N  
ATOM    135  CA  ASP A  10       3.359   3.359   3.843  1.00 22.16           C  
ATOM    136  C   ASP A  10       3.249   1.997   3.171  1.00 22.16           C  
ATOM    137  O   ASP A  10       2.322   1.738   2.389  1.00 22.16           O  
ATOM    138  CB  ASP A  10       2.088   3.617   4.662  1.00 22.16           C  
ATOM    139  CG  ASP A  10       2.209   4.741   5.720  1.00 22.16           C  
ATOM    140  OD1 ASP A  10       3.299   5.052   6.147  1.00 22.16           O  
ATOM    141  OD2 ASP A  10       1.188   5.257   6.102  1.00 22.16           O  
ATOM    142  H   ASP A  10       2.796   4.845   2.404  1.00 22.16           H  
ATOM    143  HA  ASP A  10       4.206   3.326   4.530  1.00 22.16           H  
ATOM    144 1HB  ASP A  10       1.281   3.891   3.974  1.00 22.16           H  
ATOM    145 2HB  ASP A  10       1.787   2.697   5.162  1.00 22.16           H  
ATOM    146  N   LEU A  11       4.197   1.112   3.474  1.00 18.65           N  
ATOM    147  CA  LEU A  11       4.213  -0.192   2.834  1.00 18.65           C  
ATOM    148  C   LEU A  11       3.807  -1.343   3.732  1.00 18.65           C  
ATOM    149  O   LEU A  11       4.592  -1.814   4.555  1.00 18.65           O  
ATOM    150  CB  LEU A  11       5.608  -0.532   2.297  1.00 18.65           C  
ATOM    151  CG  LEU A  11       6.040   0.187   1.035  1.00 18.65           C  
ATOM    152  CD1 LEU A  11       6.519   1.565   1.380  1.00 18.65           C  
ATOM    153  CD2 LEU A  11       7.106  -0.620   0.343  1.00 18.65           C  
ATOM    154  H   LEU A  11       4.926   1.369   4.128  1.00 18.65           H  
ATOM    155  HA  LEU A  11       3.517  -0.158   2.005  1.00 18.65           H  
ATOM    156 1HB  LEU A  11       6.340  -0.314   3.074  1.00 18.65           H  
ATOM    157 2HB  LEU A  11       5.640  -1.600   2.089  1.00 18.65           H  
ATOM    158  HG  LEU A  11       5.205   0.296   0.381  1.00 18.65           H  
ATOM    159 1HD1 LEU A  11       6.816   2.063   0.472  1.00 18.65           H  
ATOM    160 2HD1 LEU A  11       5.732   2.122   1.857  1.00 18.65           H  
ATOM    161 3HD1 LEU A  11       7.372   1.502   2.050  1.00 18.65           H  
ATOM    162 1HD2 LEU A  11       7.410  -0.108  -0.571  1.00 18.65           H  
ATOM    163 2HD2 LEU A  11       7.969  -0.732   1.000  1.00 18.65           H  
ATOM    164 3HD2 LEU A  11       6.709  -1.604   0.092  1.00 18.65           H  
ATOM    165  N   SER A  12       2.616  -1.884   3.500  1.00 14.46           N  
ATOM    166  CA  SER A  12       2.113  -3.019   4.278  1.00 14.46           C  
ATOM    167  C   SER A  12       2.879  -4.283   3.878  1.00 14.46           C  
ATOM    168  O   SER A  12       2.904  -5.293   4.585  1.00 14.46           O  
ATOM    169  CB  SER A  12       0.629  -3.186   4.031  1.00 14.46           C  
ATOM    170  OG  SER A  12       0.381  -3.574   2.706  1.00 14.46           O  
ATOM    171  H   SER A  12       2.019  -1.467   2.801  1.00 14.46           H  
ATOM    172  HA  SER A  12       2.283  -2.827   5.341  1.00 14.46           H  
ATOM    173 1HB  SER A  12       0.224  -3.933   4.714  1.00 14.46           H  
ATOM    174 2HB  SER A  12       0.123  -2.243   4.238  1.00 14.46           H  
ATOM    175  HG  SER A  12       0.658  -4.495   2.647  1.00 14.46           H  
ATOM    176  N   MET A  13       3.577  -4.162   2.752  1.00 10.85           N  
ATOM    177  CA  MET A  13       4.375  -5.202   2.141  1.00 10.85           C  
ATOM    178  C   MET A  13       5.635  -5.504   2.945  1.00 10.85           C  
ATOM    179  O   MET A  13       6.356  -6.449   2.632  1.00 10.85           O  
ATOM    180  CB  MET A  13       4.744  -4.789   0.719  1.00 10.85           C  
ATOM    181  CG  MET A  13       3.552  -4.687  -0.225  1.00 10.85           C  
ATOM    182  SD  MET A  13       2.615  -6.220  -0.344  1.00 10.85           S  
ATOM    183  CE  MET A  13       3.784  -7.301  -1.165  1.00 10.85           C  
ATOM    184  H   MET A  13       3.511  -3.280   2.269  1.00 10.85           H  
ATOM    185  HA  MET A  13       3.781  -6.115   2.105  1.00 10.85           H  
ATOM    186 1HB  MET A  13       5.239  -3.820   0.742  1.00 10.85           H  
ATOM    187 2HB  MET A  13       5.447  -5.509   0.301  1.00 10.85           H  
ATOM    188 1HG  MET A  13       2.884  -3.898   0.117  1.00 10.85           H  
ATOM    189 2HG  MET A  13       3.905  -4.430  -1.221  1.00 10.85           H  
ATOM    190 1HE  MET A  13       3.333  -8.285  -1.298  1.00 10.85           H  
ATOM    191 2HE  MET A  13       4.043  -6.885  -2.141  1.00 10.85           H  
ATOM    192 3HE  MET A  13       4.684  -7.393  -0.558  1.00 10.85           H  
ATOM    193  N   HIS A  14       5.920  -4.720   3.996  1.00  8.36           N  
ATOM    194  CA  HIS A  14       7.067  -5.038   4.835  1.00  8.36           C  
ATOM    195  C   HIS A  14       6.841  -6.318   5.653  1.00  8.36           C  
ATOM    196  O   HIS A  14       7.785  -6.861   6.225  1.00  8.36           O  
ATOM    197  CB  HIS A  14       7.410  -3.917   5.831  1.00  8.36           C  
ATOM    198  CG  HIS A  14       6.408  -3.728   6.964  1.00  8.36           C  
ATOM    199  ND1 HIS A  14       5.231  -3.050   6.808  1.00  8.36           N  
ATOM    200  CD2 HIS A  14       6.436  -4.140   8.259  1.00  8.36           C  
ATOM    201  CE1 HIS A  14       4.570  -3.037   7.953  1.00  8.36           C  
ATOM    202  NE2 HIS A  14       5.279  -3.696   8.857  1.00  8.36           N  
ATOM    203  H   HIS A  14       5.341  -3.906   4.221  1.00  8.36           H  
ATOM    204  HA  HIS A  14       7.938  -5.204   4.203  1.00  8.36           H  
ATOM    205 1HB  HIS A  14       8.388  -4.113   6.270  1.00  8.36           H  
ATOM    206 2HB  HIS A  14       7.479  -2.973   5.290  1.00  8.36           H  
ATOM    207  HD1 HIS A  14       4.926  -2.585   5.965  1.00  8.36           H  
ATOM    208  HD2 HIS A  14       7.162  -4.710   8.838  1.00  8.36           H  
ATOM    209  HE1 HIS A  14       3.605  -2.540   8.022  1.00  8.36           H  
ATOM    210  N   LYS A  15       5.588  -6.780   5.756  1.00  6.97           N  
ATOM    211  CA  LYS A  15       5.317  -7.973   6.546  1.00  6.97           C  
ATOM    212  C   LYS A  15       5.636  -9.249   5.760  1.00  6.97           C  
ATOM    213  O   LYS A  15       5.203  -9.416   4.620  1.00  6.97           O  
ATOM    214  CB  LYS A  15       3.857  -7.965   6.995  1.00  6.97           C  
ATOM    215  CG  LYS A  15       3.529  -6.831   7.957  1.00  6.97           C  
ATOM    216  CD  LYS A  15       2.088  -6.881   8.432  1.00  6.97           C  
ATOM    217  CE  LYS A  15       1.787  -5.722   9.375  1.00  6.97           C  
ATOM    218  NZ  LYS A  15       0.371  -5.744   9.854  1.00  6.97           N  
ATOM    219  H   LYS A  15       4.819  -6.302   5.283  1.00  6.97           H  
ATOM    220  HA  LYS A  15       5.953  -7.953   7.429  1.00  6.97           H  
ATOM    221 1HB  LYS A  15       3.212  -7.853   6.120  1.00  6.97           H  
ATOM    222 2HB  LYS A  15       3.611  -8.910   7.475  1.00  6.97           H  
ATOM    223 1HG  LYS A  15       4.199  -6.866   8.815  1.00  6.97           H  
ATOM    224 2HG  LYS A  15       3.686  -5.884   7.438  1.00  6.97           H  
ATOM    225 1HD  LYS A  15       1.421  -6.821   7.570  1.00  6.97           H  
ATOM    226 2HD  LYS A  15       1.904  -7.822   8.951  1.00  6.97           H  
ATOM    227 1HE  LYS A  15       2.455  -5.782  10.234  1.00  6.97           H  
ATOM    228 2HE  LYS A  15       1.971  -4.784   8.852  1.00  6.97           H  
ATOM    229 1HZ  LYS A  15       0.213  -4.962  10.474  1.00  6.97           H  
ATOM    230 2HZ  LYS A  15      -0.254  -5.678   9.064  1.00  6.97           H  
ATOM    231 3HZ  LYS A  15       0.197  -6.606  10.349  1.00  6.97           H  
ATOM    232  N   HIS A  16       6.332 -10.188   6.405  1.00  6.59           N  
ATOM    233  CA  HIS A  16       6.735 -11.441   5.758  1.00  6.59           C  
ATOM    234  C   HIS A  16       6.369 -12.693   6.550  1.00  6.59           C  
ATOM    235  O   HIS A  16       7.230 -13.496   6.898  1.00  6.59           O  
ATOM    236  CB  HIS A  16       8.245 -11.428   5.482  1.00  6.59           C  
ATOM    237  CG  HIS A  16       8.665 -10.343   4.526  1.00  6.59           C  
ATOM    238  ND1 HIS A  16       8.437 -10.420   3.167  1.00  6.59           N  
ATOM    239  CD2 HIS A  16       9.272  -9.153   4.737  1.00  6.59           C  
ATOM    240  CE1 HIS A  16       8.885  -9.320   2.587  1.00  6.59           C  
ATOM    241  NE2 HIS A  16       9.397  -8.539   3.516  1.00  6.59           N  
ATOM    242  H   HIS A  16       6.637 -10.004   7.349  1.00  6.59           H  
ATOM    243  HA  HIS A  16       6.234 -11.516   4.794  1.00  6.59           H  
ATOM    244 1HB  HIS A  16       8.789 -11.290   6.417  1.00  6.59           H  
ATOM    245 2HB  HIS A  16       8.546 -12.389   5.063  1.00  6.59           H  
ATOM    246  HD2 HIS A  16       9.593  -8.750   5.698  1.00  6.59           H  
ATOM    247  HE1 HIS A  16       8.834  -9.095   1.522  1.00  6.59           H  
ATOM    248  HE2 HIS A  16       9.806  -7.630   3.365  1.00  6.59           H  
ATOM    249  N   ARG A  17       5.078 -12.851   6.839  1.00  7.18           N  
ATOM    250  CA  ARG A  17       4.575 -14.015   7.578  1.00  7.18           C  
ATOM    251  C   ARG A  17       4.132 -15.145   6.638  1.00  7.18           C  
ATOM    252  O   ARG A  17       3.635 -16.178   7.083  1.00  7.18           O  
ATOM    253  CB  ARG A  17       3.410 -13.616   8.469  1.00  7.18           C  
ATOM    254  CG  ARG A  17       3.768 -12.656   9.600  1.00  7.18           C  
ATOM    255  CD  ARG A  17       2.583 -12.317  10.442  1.00  7.18           C  
ATOM    256  NE  ARG A  17       2.929 -11.417  11.536  1.00  7.18           N  
ATOM    257  CZ  ARG A  17       2.061 -10.971  12.467  1.00  7.18           C  
ATOM    258  NH1 ARG A  17       0.801 -11.343  12.426  1.00  7.18           N  
ATOM    259  NH2 ARG A  17       2.478 -10.157  13.422  1.00  7.18           N  
ATOM    260  H   ARG A  17       4.424 -12.143   6.532  1.00  7.18           H  
ATOM    261  HA  ARG A  17       5.378 -14.391   8.213  1.00  7.18           H  
ATOM    262 1HB  ARG A  17       2.635 -13.147   7.864  1.00  7.18           H  
ATOM    263 2HB  ARG A  17       2.977 -14.510   8.918  1.00  7.18           H  
ATOM    264 1HG  ARG A  17       4.522 -13.119  10.239  1.00  7.18           H  
ATOM    265 2HG  ARG A  17       4.167 -11.732   9.179  1.00  7.18           H  
ATOM    266 1HD  ARG A  17       1.829 -11.829   9.824  1.00  7.18           H  
ATOM    267 2HD  ARG A  17       2.166 -13.230  10.868  1.00  7.18           H  
ATOM    268  HE  ARG A  17       3.889 -11.110  11.605  1.00  7.18           H  
ATOM    269 1HH1 ARG A  17       0.481 -11.966  11.697  1.00  7.18           H  
ATOM    270 2HH1 ARG A  17       0.152 -11.009  13.124  1.00  7.18           H  
ATOM    271 1HH2 ARG A  17       3.447  -9.871  13.455  1.00  7.18           H  
ATOM    272 2HH2 ARG A  17       1.830  -9.824  14.120  1.00  7.18           H  
ATOM    273  N   LYS A  18       4.281 -14.898   5.340  1.00  8.81           N  
ATOM    274  CA  LYS A  18       3.903 -15.795   4.249  1.00  8.81           C  
ATOM    275  C   LYS A  18       5.143 -16.226   3.475  1.00  8.81           C  
ATOM    276  O   LYS A  18       6.247 -15.790   3.797  1.00  8.81           O  
ATOM    277  CB  LYS A  18       2.891 -15.116   3.320  1.00  8.81           C  
ATOM    278  CG  LYS A  18       1.592 -14.683   4.009  1.00  8.81           C  
ATOM    279  CD  LYS A  18       0.803 -15.901   4.490  1.00  8.81           C  
ATOM    280  CE  LYS A  18      -0.540 -15.515   5.095  1.00  8.81           C  
ATOM    281  NZ  LYS A  18      -1.275 -16.711   5.613  1.00  8.81           N  
ATOM    282  H   LYS A  18       4.705 -14.021   5.092  1.00  8.81           H  
ATOM    283  HA  LYS A  18       3.445 -16.694   4.669  1.00  8.81           H  
ATOM    284 1HB  LYS A  18       3.347 -14.234   2.868  1.00  8.81           H  
ATOM    285 2HB  LYS A  18       2.622 -15.793   2.512  1.00  8.81           H  
ATOM    286 1HG  LYS A  18       1.821 -14.046   4.863  1.00  8.81           H  
ATOM    287 2HG  LYS A  18       0.979 -14.116   3.309  1.00  8.81           H  
ATOM    288 1HD  LYS A  18       0.633 -16.578   3.651  1.00  8.81           H  
ATOM    289 2HD  LYS A  18       1.389 -16.437   5.244  1.00  8.81           H  
ATOM    290 1HE  LYS A  18      -0.374 -14.818   5.917  1.00  8.81           H  
ATOM    291 2HE  LYS A  18      -1.149 -15.027   4.335  1.00  8.81           H  
ATOM    292 1HZ  LYS A  18      -2.159 -16.424   6.009  1.00  8.81           H  
ATOM    293 2HZ  LYS A  18      -1.438 -17.359   4.855  1.00  8.81           H  
ATOM    294 3HZ  LYS A  18      -0.715 -17.163   6.326  1.00  8.81           H  
ATOM    295  N   ARG A  19       4.953 -17.054   2.444  1.00 11.53           N  
ATOM    296  CA  ARG A  19       6.035 -17.591   1.605  1.00 11.53           C  
ATOM    297  C   ARG A  19       6.939 -18.537   2.390  1.00 11.53           C  
ATOM    298  O   ARG A  19       8.160 -18.402   2.416  1.00 11.53           O  
ATOM    299  CB  ARG A  19       6.885 -16.482   0.974  1.00 11.53           C  
ATOM    300  CG  ARG A  19       6.129 -15.526   0.051  1.00 11.53           C  
ATOM    301  CD  ARG A  19       7.048 -14.534  -0.587  1.00 11.53           C  
ATOM    302  NE  ARG A  19       6.338 -13.619  -1.475  1.00 11.53           N  
ATOM    303  CZ  ARG A  19       6.910 -12.588  -2.135  1.00 11.53           C  
ATOM    304  NH1 ARG A  19       8.197 -12.351  -2.004  1.00 11.53           N  
ATOM    305  NH2 ARG A  19       6.175 -11.816  -2.918  1.00 11.53           N  
ATOM    306  H   ARG A  19       4.009 -17.370   2.258  1.00 11.53           H  
ATOM    307  HA  ARG A  19       5.580 -18.159   0.794  1.00 11.53           H  
ATOM    308 1HB  ARG A  19       7.398 -15.893   1.724  1.00 11.53           H  
ATOM    309 2HB  ARG A  19       7.659 -16.950   0.365  1.00 11.53           H  
ATOM    310 1HG  ARG A  19       5.634 -16.095  -0.735  1.00 11.53           H  
ATOM    311 2HG  ARG A  19       5.384 -14.977   0.628  1.00 11.53           H  
ATOM    312 1HD  ARG A  19       7.538 -13.946   0.190  1.00 11.53           H  
ATOM    313 2HD  ARG A  19       7.801 -15.062  -1.171  1.00 11.53           H  
ATOM    314  HE  ARG A  19       5.346 -13.767  -1.606  1.00 11.53           H  
ATOM    315 1HH1 ARG A  19       8.762 -12.940  -1.406  1.00 11.53           H  
ATOM    316 2HH1 ARG A  19       8.622 -11.581  -2.499  1.00 11.53           H  
ATOM    317 1HH2 ARG A  19       5.186 -11.997  -3.021  1.00 11.53           H  
ATOM    318 2HH2 ARG A  19       6.602 -11.047  -3.413  1.00 11.53           H  
ATOM    319  N   GLU A  20       6.295 -19.535   2.993  1.00 14.96           N  
ATOM    320  CA  GLU A  20       6.909 -20.604   3.782  1.00 14.96           C  
ATOM    321  C   GLU A  20       7.897 -21.464   2.974  1.00 14.96           C  
ATOM    322  O   GLU A  20       8.784 -22.130   3.520  1.00 14.96           O  
ATOM    323  CB  GLU A  20       5.790 -21.488   4.325  1.00 14.96           C  
ATOM    324  CG  GLU A  20       4.788 -20.742   5.207  1.00 14.96           C  
ATOM    325  CD  GLU A  20       3.720 -20.000   4.396  1.00 14.96           C  
ATOM    326  OE1 GLU A  20       3.865 -19.900   3.194  1.00 14.96           O  
ATOM    327  OE2 GLU A  20       2.766 -19.548   4.978  1.00 14.96           O  
ATOM    328  H   GLU A  20       5.291 -19.544   2.908  1.00 14.96           H  
ATOM    329  HA  GLU A  20       7.451 -20.148   4.613  1.00 14.96           H  
ATOM    330 1HB  GLU A  20       5.246 -21.940   3.497  1.00 14.96           H  
ATOM    331 2HB  GLU A  20       6.219 -22.298   4.917  1.00 14.96           H  
ATOM    332 1HG  GLU A  20       4.298 -21.452   5.872  1.00 14.96           H  
ATOM    333 2HG  GLU A  20       5.329 -20.022   5.821  1.00 14.96           H  
ATOM    334  N   ASN A  21       7.745 -21.457   1.653  1.00 18.36           N  
ATOM    335  CA  ASN A  21       8.591 -22.244   0.771  1.00 18.36           C  
ATOM    336  C   ASN A  21       9.951 -21.582   0.653  1.00 18.36           C  
ATOM    337  O   ASN A  21      10.232 -20.875  -0.309  1.00 18.36           O  
ATOM    338  CB  ASN A  21       7.948 -22.400  -0.597  1.00 18.36           C  
ATOM    339  CG  ASN A  21       8.655 -23.397  -1.511  1.00 18.36           C  
ATOM    340  OD1 ASN A  21       9.574 -24.123  -1.107  1.00 18.36           O  
ATOM    341  ND2 ASN A  21       8.201 -23.453  -2.740  1.00 18.36           N  
ATOM    342  H   ASN A  21       7.012 -20.885   1.262  1.00 18.36           H  
ATOM    343  HA  ASN A  21       8.738 -23.231   1.212  1.00 18.36           H  
ATOM    344 1HB  ASN A  21       6.912 -22.716  -0.472  1.00 18.36           H  
ATOM    345 2HB  ASN A  21       7.933 -21.430  -1.093  1.00 18.36           H  
ATOM    346 1HD2 ASN A  21       8.586 -24.104  -3.391  1.00 18.36           H  
ATOM    347 2HD2 ASN A  21       7.448 -22.856  -3.018  1.00 18.36           H  
ATOM    348  N   ALA A  22      10.781 -21.824   1.666  1.00 21.14           N  
ATOM    349  CA  ALA A  22      12.114 -21.243   1.813  1.00 21.14           C  
ATOM    350  C   ALA A  22      13.042 -21.572   0.649  1.00 21.14           C  
ATOM    351  O   ALA A  22      13.926 -20.773   0.326  1.00 21.14           O  
ATOM    352  CB  ALA A  22      12.749 -21.730   3.102  1.00 21.14           C  
ATOM    353  H   ALA A  22      10.398 -22.392   2.420  1.00 21.14           H  
ATOM    354  HA  ALA A  22      12.001 -20.162   1.855  1.00 21.14           H  
ATOM    355 1HB  ALA A  22      13.727 -21.267   3.222  1.00 21.14           H  
ATOM    356 2HB  ALA A  22      12.106 -21.462   3.942  1.00 21.14           H  
ATOM    357 3HB  ALA A  22      12.860 -22.805   3.064  1.00 21.14           H  
ATOM    358  N   PHE A  23      12.869 -22.740   0.027  1.00 23.05           N  
ATOM    359  CA  PHE A  23      13.750 -23.138  -1.068  1.00 23.05           C  
ATOM    360  C   PHE A  23      13.013 -23.595  -2.339  1.00 23.05           C  
ATOM    361  O   PHE A  23      13.001 -24.794  -2.627  1.00 23.05           O  
ATOM    362  CB  PHE A  23      14.665 -24.269  -0.596  1.00 23.05           C  
ATOM    363  CG  PHE A  23      15.477 -23.904   0.612  1.00 23.05           C  
ATOM    364  CD1 PHE A  23      15.050 -24.277   1.877  1.00 23.05           C  
ATOM    365  CD2 PHE A  23      16.640 -23.169   0.499  1.00 23.05           C  
ATOM    366  CE1 PHE A  23      15.770 -23.926   3.000  1.00 23.05           C  
ATOM    367  CE2 PHE A  23      17.362 -22.814   1.619  1.00 23.05           C  
ATOM    368  CZ  PHE A  23      16.926 -23.196   2.871  1.00 23.05           C  
ATOM    369  H   PHE A  23      12.111 -23.347   0.315  1.00 23.05           H  
ATOM    370  HA  PHE A  23      14.378 -22.285  -1.330  1.00 23.05           H  
ATOM    371 1HB  PHE A  23      14.064 -25.145  -0.354  1.00 23.05           H  
ATOM    372 2HB  PHE A  23      15.348 -24.547  -1.398  1.00 23.05           H  
ATOM    373  HD1 PHE A  23      14.130 -24.852   1.978  1.00 23.05           H  
ATOM    374  HD2 PHE A  23      16.981 -22.863  -0.491  1.00 23.05           H  
ATOM    375  HE1 PHE A  23      15.420 -24.227   3.988  1.00 23.05           H  
ATOM    376  HE2 PHE A  23      18.276 -22.233   1.516  1.00 23.05           H  
ATOM    377  HZ  PHE A  23      17.495 -22.915   3.756  1.00 23.05           H  
ATOM    378  N   PRO A  24      12.373 -22.687  -3.106  1.00 24.22           N  
ATOM    379  CA  PRO A  24      11.615 -22.965  -4.313  1.00 24.22           C  
ATOM    380  C   PRO A  24      12.497 -23.587  -5.381  1.00 24.22           C  
ATOM    381  O   PRO A  24      13.694 -23.295  -5.446  1.00 24.22           O  
ATOM    382  CB  PRO A  24      11.158 -21.576  -4.773  1.00 24.22           C  
ATOM    383  CG  PRO A  24      11.235 -20.718  -3.554  1.00 24.22           C  
ATOM    384  CD  PRO A  24      12.420 -21.247  -2.787  1.00 24.22           C  
ATOM    385  HA  PRO A  24      10.766 -23.619  -4.068  1.00 24.22           H  
ATOM    386 1HB  PRO A  24      11.809 -21.227  -5.593  1.00 24.22           H  
ATOM    387 2HB  PRO A  24      10.141 -21.639  -5.181  1.00 24.22           H  
ATOM    388 1HG  PRO A  24      11.347 -19.660  -3.830  1.00 24.22           H  
ATOM    389 2HG  PRO A  24      10.302 -20.797  -2.971  1.00 24.22           H  
ATOM    390 1HD  PRO A  24      13.361 -20.801  -3.135  1.00 24.22           H  
ATOM    391 2HD  PRO A  24      12.226 -21.034  -1.774  1.00 24.22           H  
ATOM    392  N   SER A  25      11.915 -24.403  -6.252  1.00 24.67           N  
ATOM    393  CA  SER A  25      12.681 -24.942  -7.367  1.00 24.67           C  
ATOM    394  C   SER A  25      13.191 -23.780  -8.211  1.00 24.67           C  
ATOM    395  O   SER A  25      12.464 -22.803  -8.419  1.00 24.67           O  
ATOM    396  CB  SER A  25      11.831 -25.863  -8.212  1.00 24.67           C  
ATOM    397  OG  SER A  25      12.545 -26.309  -9.334  1.00 24.67           O  
ATOM    398  H   SER A  25      10.938 -24.638  -6.154  1.00 24.67           H  
ATOM    399  HA  SER A  25      13.538 -25.494  -6.978  1.00 24.67           H  
ATOM    400 1HB  SER A  25      11.515 -26.717  -7.617  1.00 24.67           H  
ATOM    401 2HB  SER A  25      10.935 -25.336  -8.536  1.00 24.67           H  
ATOM    402  HG  SER A  25      12.795 -25.506  -9.827  1.00 24.67           H  
ATOM    403  N   SER A  26      14.420 -23.877  -8.701  1.00 24.67           N  
ATOM    404  CA  SER A  26      14.981 -22.800  -9.510  1.00 24.67           C  
ATOM    405  C   SER A  26      14.128 -22.535 -10.745  1.00 24.67           C  
ATOM    406  O   SER A  26      13.668 -23.473 -11.401  1.00 24.67           O  
ATOM    407  CB  SER A  26      16.399 -23.138  -9.925  1.00 24.67           C  
ATOM    408  OG  SER A  26      16.937 -22.139 -10.746  1.00 24.67           O  
ATOM    409  H   SER A  26      14.974 -24.698  -8.498  1.00 24.67           H  
ATOM    410  HA  SER A  26      15.000 -21.892  -8.905  1.00 24.67           H  
ATOM    411 1HB  SER A  26      17.021 -23.261  -9.038  1.00 24.67           H  
ATOM    412 2HB  SER A  26      16.399 -24.087 -10.459  1.00 24.67           H  
ATOM    413  HG  SER A  26      16.285 -21.980 -11.446  1.00 24.67           H  
ATOM    414  N   SER A  27      13.932 -21.254 -11.047  1.00 24.67           N  
ATOM    415  CA  SER A  27      13.169 -20.790 -12.204  1.00 24.67           C  
ATOM    416  C   SER A  27      14.063 -20.538 -13.407  1.00 24.67           C  
ATOM    417  O   SER A  27      15.231 -20.184 -13.247  1.00 24.67           O  
ATOM    418  CB  SER A  27      12.409 -19.523 -11.871  1.00 24.67           C  
ATOM    419  OG  SER A  27      11.757 -19.018 -13.009  1.00 24.67           O  
ATOM    420  H   SER A  27      14.338 -20.559 -10.436  1.00 24.67           H  
ATOM    421  HA  SER A  27      12.449 -21.566 -12.471  1.00 24.67           H  
ATOM    422 1HB  SER A  27      11.677 -19.733 -11.092  1.00 24.67           H  
ATOM    423 2HB  SER A  27      13.098 -18.777 -11.482  1.00 24.67           H  
ATOM    424  HG  SER A  27      12.464 -18.770 -13.641  1.00 24.67           H  
ATOM    425  N   SER A  28      13.516 -20.724 -14.603  1.00 24.67           N  
ATOM    426  CA  SER A  28      14.233 -20.402 -15.831  1.00 24.67           C  
ATOM    427  C   SER A  28      14.566 -18.917 -15.839  1.00 24.67           C  
ATOM    428  O   SER A  28      13.762 -18.101 -15.388  1.00 24.67           O  
ATOM    429  CB  SER A  28      13.402 -20.765 -17.046  1.00 24.67           C  
ATOM    430  OG  SER A  28      14.040 -20.377 -18.236  1.00 24.67           O  
ATOM    431  H   SER A  28      12.561 -21.055 -14.657  1.00 24.67           H  
ATOM    432  HA  SER A  28      15.166 -20.967 -15.853  1.00 24.67           H  
ATOM    433 1HB  SER A  28      13.237 -21.842 -17.058  1.00 24.67           H  
ATOM    434 2HB  SER A  28      12.426 -20.286 -16.980  1.00 24.67           H  
ATOM    435  HG  SER A  28      13.589 -20.854 -18.942  1.00 24.67           H  
ATOM    436  N   CYS A  29      15.741 -18.566 -16.360  1.00 24.67           N  
ATOM    437  CA  CYS A  29      16.178 -17.168 -16.419  1.00 24.67           C  
ATOM    438  C   CYS A  29      15.329 -16.291 -17.339  1.00 24.67           C  
ATOM    439  O   CYS A  29      15.202 -15.086 -17.106  1.00 24.67           O  
ATOM    440  CB  CYS A  29      17.624 -17.093 -16.898  1.00 24.67           C  
ATOM    441  SG  CYS A  29      18.823 -17.756 -15.726  1.00 24.67           S  
ATOM    442  H   CYS A  29      16.349 -19.290 -16.714  1.00 24.67           H  
ATOM    443  HA  CYS A  29      16.126 -16.760 -15.410  1.00 24.67           H  
ATOM    444 1HB  CYS A  29      17.724 -17.639 -17.837  1.00 24.67           H  
ATOM    445 2HB  CYS A  29      17.881 -16.052 -17.099  1.00 24.67           H  
ATOM    446  HG  CYS A  29      18.433 -17.008 -14.698  1.00 24.67           H  
ATOM    447  N   SER A  30      14.756 -16.893 -18.381  1.00 24.67           N  
ATOM    448  CA  SER A  30      13.956 -16.165 -19.363  1.00 24.67           C  
ATOM    449  C   SER A  30      14.673 -14.906 -19.840  1.00 24.67           C  
ATOM    450  O   SER A  30      15.883 -14.930 -20.089  1.00 24.67           O  
ATOM    451  CB  SER A  30      12.609 -15.798 -18.761  1.00 24.67           C  
ATOM    452  OG  SER A  30      11.761 -15.242 -19.728  1.00 24.67           O  
ATOM    453  H   SER A  30      14.884 -17.892 -18.490  1.00 24.67           H  
ATOM    454  HA  SER A  30      13.790 -16.812 -20.224  1.00 24.67           H  
ATOM    455 1HB  SER A  30      12.152 -16.690 -18.336  1.00 24.67           H  
ATOM    456 2HB  SER A  30      12.750 -15.087 -17.947  1.00 24.67           H  
ATOM    457  HG  SER A  30      11.686 -15.899 -20.427  1.00 24.67           H  
ATOM    458  N   SER A  31      13.922 -13.817 -19.988  1.00 24.67           N  
ATOM    459  CA  SER A  31      14.506 -12.539 -20.386  1.00 24.67           C  
ATOM    460  C   SER A  31      13.644 -11.342 -20.000  1.00 24.67           C  
ATOM    461  O   SER A  31      12.440 -11.469 -19.770  1.00 24.67           O  
ATOM    462  CB  SER A  31      14.752 -12.513 -21.884  1.00 24.67           C  
ATOM    463  OG  SER A  31      13.545 -12.549 -22.595  1.00 24.67           O  
ATOM    464  H   SER A  31      12.926 -13.885 -19.793  1.00 24.67           H  
ATOM    465  HA  SER A  31      15.466 -12.438 -19.875  1.00 24.67           H  
ATOM    466 1HB  SER A  31      15.299 -11.606 -22.142  1.00 24.67           H  
ATOM    467 2HB  SER A  31      15.372 -13.359 -22.172  1.00 24.67           H  
ATOM    468  HG  SER A  31      13.766 -12.316 -23.500  1.00 24.67           H  
ATOM    469  N   SER A  32      14.261 -10.164 -19.998  1.00 24.67           N  
ATOM    470  CA  SER A  32      13.568  -8.900 -19.757  1.00 24.67           C  
ATOM    471  C   SER A  32      13.985  -7.836 -20.775  1.00 24.67           C  
ATOM    472  O   SER A  32      14.817  -6.990 -20.449  1.00 24.67           O  
ATOM    473  CB  SER A  32      13.862  -8.401 -18.360  1.00 24.67           C  
ATOM    474  OG  SER A  32      13.408  -9.312 -17.397  1.00 24.67           O  
ATOM    475  H   SER A  32      15.255 -10.145 -20.180  1.00 24.67           H  
ATOM    476  HA  SER A  32      12.494  -9.068 -19.836  1.00 24.67           H  
ATOM    477 1HB  SER A  32      14.935  -8.241 -18.244  1.00 24.67           H  
ATOM    478 2HB  SER A  32      13.370  -7.440 -18.216  1.00 24.67           H  
ATOM    479  HG  SER A  32      12.487  -9.496 -17.619  1.00 24.67           H  
ATOM    480  N   PRO A  33      13.496  -7.887 -22.026  1.00 24.67           N  
ATOM    481  CA  PRO A  33      13.894  -7.010 -23.112  1.00 24.67           C  
ATOM    482  C   PRO A  33      13.692  -5.547 -22.743  1.00 24.67           C  
ATOM    483  O   PRO A  33      12.704  -5.192 -22.098  1.00 24.67           O  
ATOM    484  CB  PRO A  33      12.932  -7.412 -24.240  1.00 24.67           C  
ATOM    485  CG  PRO A  33      12.540  -8.835 -23.921  1.00 24.67           C  
ATOM    486  CD  PRO A  33      12.456  -8.871 -22.407  1.00 24.67           C  
ATOM    487  HA  PRO A  33      14.941  -7.210 -23.384  1.00 24.67           H  
ATOM    488 1HB  PRO A  33      12.074  -6.723 -24.259  1.00 24.67           H  
ATOM    489 2HB  PRO A  33      13.437  -7.314 -25.211  1.00 24.67           H  
ATOM    490 1HG  PRO A  33      11.583  -9.088 -24.406  1.00 24.67           H  
ATOM    491 2HG  PRO A  33      13.288  -9.538 -24.316  1.00 24.67           H  
ATOM    492 1HD  PRO A  33      11.466  -8.541 -22.060  1.00 24.67           H  
ATOM    493 2HD  PRO A  33      12.685  -9.875 -22.086  1.00 24.67           H  
ATOM    494  N   GLY A  34      14.628  -4.707 -23.172  1.00 24.67           N  
ATOM    495  CA  GLY A  34      14.570  -3.269 -22.941  1.00 24.67           C  
ATOM    496  C   GLY A  34      14.445  -2.547 -24.273  1.00 24.67           C  
ATOM    497  O   GLY A  34      13.779  -3.030 -25.191  1.00 24.67           O  
ATOM    498  H   GLY A  34      15.414  -5.078 -23.684  1.00 24.67           H  
ATOM    499 1HA  GLY A  34      13.717  -3.026 -22.305  1.00 24.67           H  
ATOM    500 2HA  GLY A  34      15.468  -2.941 -22.421  1.00 24.67           H  
ATOM    501  N   VAL A  35      15.089  -1.395 -24.388  1.00 24.67           N  
ATOM    502  CA  VAL A  35      15.023  -0.618 -25.616  1.00 24.67           C  
ATOM    503  C   VAL A  35      16.022  -1.163 -26.627  1.00 24.67           C  
ATOM    504  O   VAL A  35      17.204  -1.326 -26.310  1.00 24.67           O  
ATOM    505  CB  VAL A  35      15.320   0.862 -25.335  1.00 24.67           C  
ATOM    506  CG1 VAL A  35      15.330   1.647 -26.640  1.00 24.67           C  
ATOM    507  CG2 VAL A  35      14.271   1.414 -24.378  1.00 24.67           C  
ATOM    508  H   VAL A  35      15.629  -1.044 -23.608  1.00 24.67           H  
ATOM    509  HA  VAL A  35      14.017  -0.704 -26.033  1.00 24.67           H  
ATOM    510  HB  VAL A  35      16.308   0.952 -24.888  1.00 24.67           H  
ATOM    511 1HG1 VAL A  35      15.552   2.692 -26.432  1.00 24.67           H  
ATOM    512 2HG1 VAL A  35      16.095   1.241 -27.307  1.00 24.67           H  
ATOM    513 3HG1 VAL A  35      14.355   1.572 -27.119  1.00 24.67           H  
ATOM    514 1HG2 VAL A  35      14.486   2.463 -24.169  1.00 24.67           H  
ATOM    515 2HG2 VAL A  35      13.282   1.328 -24.829  1.00 24.67           H  
ATOM    516 3HG2 VAL A  35      14.293   0.849 -23.446  1.00 24.67           H  
ATOM    517  N   LYS A  36      15.556  -1.479 -27.827  1.00 24.67           N  
ATOM    518  CA  LYS A  36      16.428  -2.026 -28.859  1.00 24.67           C  
ATOM    519  C   LYS A  36      17.595  -1.121 -29.226  1.00 24.67           C  
ATOM    520  O   LYS A  36      17.415   0.080 -29.453  1.00 24.67           O  
ATOM    521  CB  LYS A  36      15.651  -2.366 -30.133  1.00 24.67           C  
ATOM    522  CG  LYS A  36      16.552  -2.965 -31.212  1.00 24.67           C  
ATOM    523  CD  LYS A  36      15.851  -3.370 -32.482  1.00 24.67           C  
ATOM    524  CE  LYS A  36      16.886  -3.973 -33.457  1.00 24.67           C  
ATOM    525  NZ  LYS A  36      17.855  -2.929 -33.969  1.00 24.67           N  
ATOM    526  H   LYS A  36      14.574  -1.336 -28.026  1.00 24.67           H  
ATOM    527  HA  LYS A  36      16.854  -2.955 -28.469  1.00 24.67           H  
ATOM    528 1HB  LYS A  36      14.859  -3.078 -29.909  1.00 24.67           H  
ATOM    529 2HB  LYS A  36      15.189  -1.463 -30.536  1.00 24.67           H  
ATOM    530 1HG  LYS A  36      17.263  -2.213 -31.498  1.00 24.67           H  
ATOM    531 2HG  LYS A  36      17.096  -3.818 -30.812  1.00 24.67           H  
ATOM    532 1HD  LYS A  36      15.078  -4.107 -32.264  1.00 24.67           H  
ATOM    533 2HD  LYS A  36      15.388  -2.499 -32.944  1.00 24.67           H  
ATOM    534 1HE  LYS A  36      17.450  -4.743 -32.936  1.00 24.67           H  
ATOM    535 2HE  LYS A  36      16.370  -4.422 -34.306  1.00 24.67           H  
ATOM    536 1HZ  LYS A  36      18.544  -3.333 -34.608  1.00 24.67           H  
ATOM    537 2HZ  LYS A  36      17.358  -2.218 -34.468  1.00 24.67           H  
ATOM    538 3HZ  LYS A  36      18.393  -2.471 -33.198  1.00 24.67           H  
ATOM    539  N   SER A  37      18.786  -1.706 -29.306  1.00 24.67           N  
ATOM    540  CA  SER A  37      19.979  -0.997 -29.735  1.00 24.67           C  
ATOM    541  C   SER A  37      19.881  -0.603 -31.219  1.00 24.67           C  
ATOM    542  O   SER A  37      19.466  -1.438 -32.033  1.00 24.67           O  
ATOM    543  CB  SER A  37      21.183  -1.900 -29.558  1.00 24.67           C  
ATOM    544  OG  SER A  37      22.341  -1.346 -30.134  1.00 24.67           O  
ATOM    545  H   SER A  37      18.857  -2.686 -29.069  1.00 24.67           H  
ATOM    546  HA  SER A  37      20.096  -0.136 -29.088  1.00 24.67           H  
ATOM    547 1HB  SER A  37      21.351  -2.076 -28.496  1.00 24.67           H  
ATOM    548 2HB  SER A  37      20.978  -2.865 -30.019  1.00 24.67           H  
ATOM    549  HG  SER A  37      22.104  -1.136 -31.063  1.00 24.67           H  
ATOM    550  N   PRO A  38      20.246   0.636 -31.599  1.00 24.67           N  
ATOM    551  CA  PRO A  38      20.378   1.093 -32.972  1.00 24.67           C  
ATOM    552  C   PRO A  38      21.358   0.205 -33.728  1.00 24.67           C  
ATOM    553  O   PRO A  38      22.376  -0.240 -33.175  1.00 24.67           O  
ATOM    554  CB  PRO A  38      20.886   2.527 -32.794  1.00 24.67           C  
ATOM    555  CG  PRO A  38      20.339   2.961 -31.454  1.00 24.67           C  
ATOM    556  CD  PRO A  38      20.371   1.720 -30.594  1.00 24.67           C  
ATOM    557  HA  PRO A  38      19.394   1.080 -33.461  1.00 24.67           H  
ATOM    558 1HB  PRO A  38      21.969   2.539 -32.820  1.00 24.67           H  
ATOM    559 2HB  PRO A  38      20.537   3.150 -33.634  1.00 24.67           H  
ATOM    560 1HG  PRO A  38      20.948   3.782 -31.042  1.00 24.67           H  
ATOM    561 2HG  PRO A  38      19.319   3.356 -31.578  1.00 24.67           H  
ATOM    562 1HD  PRO A  38      21.305   1.651 -30.042  1.00 24.67           H  
ATOM    563 2HD  PRO A  38      19.482   1.752 -29.935  1.00 24.67           H  
ATOM    564  N   ASP A  39      21.051  -0.039 -34.997  1.00 24.67           N  
ATOM    565  CA  ASP A  39      21.876  -0.881 -35.858  1.00 24.67           C  
ATOM    566  C   ASP A  39      23.131  -0.134 -36.287  1.00 24.67           C  
ATOM    567  O   ASP A  39      23.155   1.098 -36.282  1.00 24.67           O  
ATOM    568  CB  ASP A  39      21.066  -1.368 -37.063  1.00 24.67           C  
ATOM    569  CG  ASP A  39      19.944  -2.363 -36.652  1.00 24.67           C  
ATOM    570  OD1 ASP A  39      19.972  -2.867 -35.538  1.00 24.67           O  
ATOM    571  OD2 ASP A  39      19.058  -2.581 -37.430  1.00 24.67           O  
ATOM    572  H   ASP A  39      20.216   0.402 -35.392  1.00 24.67           H  
ATOM    573  HA  ASP A  39      22.187  -1.757 -35.284  1.00 24.67           H  
ATOM    574 1HB  ASP A  39      20.607  -0.515 -37.566  1.00 24.67           H  
ATOM    575 2HB  ASP A  39      21.725  -1.854 -37.781  1.00 24.67           H  
ATOM    576  N   ALA A  40      24.167  -0.857 -36.710  1.00 24.67           N  
ATOM    577  CA  ALA A  40      25.403  -0.202 -37.147  1.00 24.67           C  
ATOM    578  C   ALA A  40      25.153   0.798 -38.275  1.00 24.67           C  
ATOM    579  O   ALA A  40      25.768   1.863 -38.316  1.00 24.67           O  
ATOM    580  CB  ALA A  40      26.412  -1.235 -37.609  1.00 24.67           C  
ATOM    581  H   ALA A  40      24.107  -1.867 -36.706  1.00 24.67           H  
ATOM    582  HA  ALA A  40      25.817   0.336 -36.297  1.00 24.67           H  
ATOM    583 1HB  ALA A  40      27.333  -0.737 -37.900  1.00 24.67           H  
ATOM    584 2HB  ALA A  40      26.619  -1.935 -36.801  1.00 24.67           H  
ATOM    585 3HB  ALA A  40      26.009  -1.777 -38.464  1.00 24.67           H  
ATOM    586  N   SER A  41      24.206   0.485 -39.161  1.00 24.67           N  
ATOM    587  CA  SER A  41      23.882   1.350 -40.294  1.00 24.67           C  
ATOM    588  C   SER A  41      23.190   2.654 -39.870  1.00 24.67           C  
ATOM    589  O   SER A  41      23.031   3.566 -40.680  1.00 24.67           O  
ATOM    590  CB  SER A  41      23.010   0.608 -41.285  1.00 24.67           C  
ATOM    591  OG  SER A  41      21.743   0.353 -40.751  1.00 24.67           O  
ATOM    592  H   SER A  41      23.718  -0.391 -39.060  1.00 24.67           H  
ATOM    593  HA  SER A  41      24.817   1.616 -40.790  1.00 24.67           H  
ATOM    594 1HB  SER A  41      22.912   1.204 -42.192  1.00 24.67           H  
ATOM    595 2HB  SER A  41      23.488  -0.330 -41.559  1.00 24.67           H  
ATOM    596  HG  SER A  41      21.432   1.197 -40.412  1.00 24.67           H  
ATOM    597  N   GLN A  42      22.740   2.717 -38.615  1.00 24.67           N  
ATOM    598  CA  GLN A  42      22.087   3.889 -38.058  1.00 24.67           C  
ATOM    599  C   GLN A  42      23.099   4.656 -37.203  1.00 24.67           C  
ATOM    600  O   GLN A  42      23.107   5.886 -37.171  1.00 24.67           O  
ATOM    601  CB  GLN A  42      20.894   3.464 -37.193  1.00 24.67           C  
ATOM    602  CG  GLN A  42      19.790   2.750 -37.960  1.00 24.67           C  
ATOM    603  CD  GLN A  42      18.649   2.261 -37.065  1.00 24.67           C  
ATOM    604  OE1 GLN A  42      18.834   1.497 -36.096  1.00 24.67           O  
ATOM    605  NE2 GLN A  42      17.440   2.710 -37.390  1.00 24.67           N  
ATOM    606  H   GLN A  42      22.898   1.935 -37.990  1.00 24.67           H  
ATOM    607  HA  GLN A  42      21.749   4.536 -38.867  1.00 24.67           H  
ATOM    608 1HB  GLN A  42      21.242   2.801 -36.400  1.00 24.67           H  
ATOM    609 2HB  GLN A  42      20.464   4.343 -36.716  1.00 24.67           H  
ATOM    610 1HG  GLN A  42      19.377   3.436 -38.698  1.00 24.67           H  
ATOM    611 2HG  GLN A  42      20.222   1.883 -38.459  1.00 24.67           H  
ATOM    612 1HE2 GLN A  42      16.640   2.437 -36.854  1.00 24.67           H  
ATOM    613 2HE2 GLN A  42      17.324   3.324 -38.175  1.00 24.67           H  
ATOM    614  N   ARG A  43      23.963   3.900 -36.516  1.00 24.67           N  
ATOM    615  CA  ARG A  43      24.986   4.463 -35.641  1.00 24.67           C  
ATOM    616  C   ARG A  43      26.075   5.206 -36.411  1.00 24.67           C  
ATOM    617  O   ARG A  43      26.493   6.302 -36.025  1.00 24.67           O  
ATOM    618  CB  ARG A  43      25.617   3.352 -34.820  1.00 24.67           C  
ATOM    619  CG  ARG A  43      24.725   2.781 -33.718  1.00 24.67           C  
ATOM    620  CD  ARG A  43      25.367   1.635 -33.029  1.00 24.67           C  
ATOM    621  NE  ARG A  43      24.566   1.111 -31.920  1.00 24.67           N  
ATOM    622  CZ  ARG A  43      24.663   1.557 -30.641  1.00 24.67           C  
ATOM    623  NH1 ARG A  43      25.518   2.518 -30.350  1.00 24.67           N  
ATOM    624  NH2 ARG A  43      23.926   1.035 -29.672  1.00 24.67           N  
ATOM    625  H   ARG A  43      23.882   2.888 -36.577  1.00 24.67           H  
ATOM    626  HA  ARG A  43      24.504   5.164 -34.962  1.00 24.67           H  
ATOM    627 1HB  ARG A  43      25.886   2.536 -35.482  1.00 24.67           H  
ATOM    628 2HB  ARG A  43      26.535   3.712 -34.360  1.00 24.67           H  
ATOM    629 1HG  ARG A  43      24.490   3.551 -32.986  1.00 24.67           H  
ATOM    630 2HG  ARG A  43      23.809   2.418 -34.177  1.00 24.67           H  
ATOM    631 1HD  ARG A  43      25.499   0.829 -33.750  1.00 24.67           H  
ATOM    632 2HD  ARG A  43      26.337   1.935 -32.639  1.00 24.67           H  
ATOM    633  HE  ARG A  43      23.862   0.391 -32.143  1.00 24.67           H  
ATOM    634 1HH1 ARG A  43      26.093   2.919 -31.079  1.00 24.67           H  
ATOM    635 2HH1 ARG A  43      25.604   2.850 -29.400  1.00 24.67           H  
ATOM    636 1HH2 ARG A  43      23.292   0.262 -29.860  1.00 24.67           H  
ATOM    637 2HH2 ARG A  43      24.024   1.378 -28.731  1.00 24.67           H  
ATOM    638  N   HIS A  44      26.497   4.656 -37.553  1.00 24.67           N  
ATOM    639  CA  HIS A  44      27.560   5.281 -38.339  1.00 24.67           C  
ATOM    640  C   HIS A  44      27.012   6.403 -39.221  1.00 24.67           C  
ATOM    641  O   HIS A  44      26.995   6.317 -40.449  1.00 24.67           O  
ATOM    642  CB  HIS A  44      28.273   4.233 -39.199  1.00 24.67           C  
ATOM    643  CG  HIS A  44      29.024   3.197 -38.397  1.00 24.67           C  
ATOM    644  ND1 HIS A  44      29.958   3.528 -37.430  1.00 24.67           N  
ATOM    645  CD2 HIS A  44      28.976   1.844 -38.421  1.00 24.67           C  
ATOM    646  CE1 HIS A  44      30.449   2.420 -36.901  1.00 24.67           C  
ATOM    647  NE2 HIS A  44      29.869   1.386 -37.482  1.00 24.67           N  
ATOM    648  H   HIS A  44      26.116   3.757 -37.853  1.00 24.67           H  
ATOM    649  HA  HIS A  44      28.298   5.719 -37.670  1.00 24.67           H  
ATOM    650 1HB  HIS A  44      27.535   3.712 -39.814  1.00 24.67           H  
ATOM    651 2HB  HIS A  44      28.974   4.727 -39.871  1.00 24.67           H  
ATOM    652  HD2 HIS A  44      28.344   1.236 -39.068  1.00 24.67           H  
ATOM    653  HE1 HIS A  44      31.203   2.369 -36.114  1.00 24.67           H  
ATOM    654  HE2 HIS A  44      30.053   0.415 -37.277  1.00 24.67           H  
ATOM    655  N   SER A  45      26.572   7.460 -38.554  1.00 24.67           N  
ATOM    656  CA  SER A  45      25.952   8.622 -39.179  1.00 24.67           C  
ATOM    657  C   SER A  45      26.895   9.388 -40.086  1.00 24.67           C  
ATOM    658  O   SER A  45      28.088   9.514 -39.802  1.00 24.67           O  
ATOM    659  CB  SER A  45      25.427   9.574 -38.124  1.00 24.67           C  
ATOM    660  OG  SER A  45      24.871  10.740 -38.715  1.00 24.67           O  
ATOM    661  H   SER A  45      26.643   7.408 -37.541  1.00 24.67           H  
ATOM    662  HA  SER A  45      25.112   8.274 -39.779  1.00 24.67           H  
ATOM    663 1HB  SER A  45      24.669   9.066 -37.526  1.00 24.67           H  
ATOM    664 2HB  SER A  45      26.237   9.853 -37.455  1.00 24.67           H  
ATOM    665  HG  SER A  45      25.577  11.165 -39.286  1.00 24.67           H  
ATOM    666  N   SER A  46      26.334   9.911 -41.168  1.00 24.67           N  
ATOM    667  CA  SER A  46      27.051  10.793 -42.069  1.00 24.67           C  
ATOM    668  C   SER A  46      27.086  12.152 -41.387  1.00 24.67           C  
ATOM    669  O   SER A  46      26.427  12.323 -40.355  1.00 24.67           O  
ATOM    670  CB  SER A  46      26.360  10.861 -43.419  1.00 24.67           C  
ATOM    671  OG  SER A  46      25.109  11.481 -43.312  1.00 24.67           O  
ATOM    672  H   SER A  46      25.359   9.715 -41.345  1.00 24.67           H  
ATOM    673  HA  SER A  46      28.073  10.434 -42.197  1.00 24.67           H  
ATOM    674 1HB  SER A  46      26.984  11.420 -44.115  1.00 24.67           H  
ATOM    675 2HB  SER A  46      26.240   9.856 -43.820  1.00 24.67           H  
ATOM    676  HG  SER A  46      24.795  11.609 -44.213  1.00 24.67           H  
ATOM    677  N   THR A  47      27.862  13.097 -41.932  1.00 24.67           N  
ATOM    678  CA  THR A  47      27.951  14.431 -41.335  1.00 24.67           C  
ATOM    679  C   THR A  47      27.261  15.531 -42.148  1.00 24.67           C  
ATOM    680  O   THR A  47      27.035  16.630 -41.637  1.00 24.67           O  
ATOM    681  CB  THR A  47      29.427  14.809 -41.127  1.00 24.67           C  
ATOM    682  OG1 THR A  47      30.104  14.830 -42.396  1.00 24.67           O  
ATOM    683  CG2 THR A  47      30.099  13.795 -40.216  1.00 24.67           C  
ATOM    684  H   THR A  47      28.394  12.882 -42.759  1.00 24.67           H  
ATOM    685  HA  THR A  47      27.469  14.394 -40.358  1.00 24.67           H  
ATOM    686  HB  THR A  47      29.487  15.800 -40.675  1.00 24.67           H  
ATOM    687  HG1 THR A  47      31.035  15.038 -42.257  1.00 24.67           H  
ATOM    688 1HG2 THR A  47      31.143  14.070 -40.073  1.00 24.67           H  
ATOM    689 2HG2 THR A  47      29.591  13.779 -39.252  1.00 24.67           H  
ATOM    690 3HG2 THR A  47      30.046  12.804 -40.668  1.00 24.67           H  
ATOM    691  N   SER A  48      26.965  15.254 -43.417  1.00 24.67           N  
ATOM    692  CA  SER A  48      26.362  16.232 -44.329  1.00 24.67           C  
ATOM    693  C   SER A  48      27.075  17.589 -44.333  1.00 24.67           C  
ATOM    694  O   SER A  48      26.432  18.634 -44.268  1.00 24.67           O  
ATOM    695  CB  SER A  48      24.897  16.449 -43.987  1.00 24.67           C  
ATOM    696  OG  SER A  48      24.165  15.260 -44.117  1.00 24.67           O  
ATOM    697  H   SER A  48      27.168  14.327 -43.756  1.00 24.67           H  
ATOM    698  HA  SER A  48      26.416  15.828 -45.338  1.00 24.67           H  
ATOM    699 1HB  SER A  48      24.806  16.830 -42.971  1.00 24.67           H  
ATOM    700 2HB  SER A  48      24.485  17.205 -44.653  1.00 24.67           H  
ATOM    701  HG  SER A  48      23.239  15.513 -44.061  1.00 24.67           H  
ATOM    702  N   ALA A  49      28.405  17.575 -44.421  1.00 24.67           N  
ATOM    703  CA  ALA A  49      29.133  18.835 -44.416  1.00 24.67           C  
ATOM    704  C   ALA A  49      28.703  19.679 -45.625  1.00 24.67           C  
ATOM    705  O   ALA A  49      28.446  19.116 -46.689  1.00 24.67           O  
ATOM    706  CB  ALA A  49      30.630  18.592 -44.465  1.00 24.67           C  
ATOM    707  H   ALA A  49      28.893  16.694 -44.467  1.00 24.67           H  
ATOM    708  HA  ALA A  49      28.904  19.333 -43.489  1.00 24.67           H  
ATOM    709 1HB  ALA A  49      31.154  19.548 -44.440  1.00 24.67           H  
ATOM    710 2HB  ALA A  49      30.925  17.990 -43.605  1.00 24.67           H  
ATOM    711 3HB  ALA A  49      30.884  18.064 -45.383  1.00 24.67           H  
ATOM    712  N   PRO A  50      28.607  21.018 -45.499  1.00 24.67           N  
ATOM    713  CA  PRO A  50      28.300  21.944 -46.576  1.00 24.67           C  
ATOM    714  C   PRO A  50      29.303  21.864 -47.718  1.00 24.67           C  
ATOM    715  O   PRO A  50      30.500  21.683 -47.495  1.00 24.67           O  
ATOM    716  CB  PRO A  50      28.413  23.311 -45.885  1.00 24.67           C  
ATOM    717  CG  PRO A  50      28.129  23.035 -44.432  1.00 24.67           C  
ATOM    718  CD  PRO A  50      28.708  21.665 -44.168  1.00 24.67           C  
ATOM    719  HA  PRO A  50      27.281  21.760 -46.938  1.00 24.67           H  
ATOM    720 1HB  PRO A  50      29.415  23.732 -46.054  1.00 24.67           H  
ATOM    721 2HB  PRO A  50      27.696  24.014 -46.333  1.00 24.67           H  
ATOM    722 1HG  PRO A  50      28.582  23.819 -43.801  1.00 24.67           H  
ATOM    723 2HG  PRO A  50      27.045  23.070 -44.248  1.00 24.67           H  
ATOM    724 1HD  PRO A  50      29.750  21.717 -43.823  1.00 24.67           H  
ATOM    725 2HD  PRO A  50      28.029  21.206 -43.436  1.00 24.67           H  
ATOM    726  N   SER A  51      28.803  22.053 -48.933  1.00 24.67           N  
ATOM    727  CA  SER A  51      29.630  22.093 -50.132  1.00 24.67           C  
ATOM    728  C   SER A  51      30.056  23.526 -50.402  1.00 24.67           C  
ATOM    729  O   SER A  51      29.317  24.460 -50.083  1.00 24.67           O  
ATOM    730  CB  SER A  51      28.880  21.541 -51.325  1.00 24.67           C  
ATOM    731  OG  SER A  51      29.633  21.694 -52.500  1.00 24.67           O  
ATOM    732  H   SER A  51      27.806  22.180 -49.034  1.00 24.67           H  
ATOM    733  HA  SER A  51      30.525  21.491 -49.965  1.00 24.67           H  
ATOM    734 1HB  SER A  51      28.665  20.486 -51.162  1.00 24.67           H  
ATOM    735 2HB  SER A  51      27.928  22.060 -51.430  1.00 24.67           H  
ATOM    736  HG  SER A  51      29.750  22.657 -52.619  1.00 24.67           H  
ATOM    737  N   SER A  52      31.238  23.707 -50.978  1.00 24.67           N  
ATOM    738  CA  SER A  52      31.691  25.049 -51.326  1.00 24.67           C  
ATOM    739  C   SER A  52      30.738  25.676 -52.332  1.00 24.67           C  
ATOM    740  O   SER A  52      30.223  24.985 -53.213  1.00 24.67           O  
ATOM    741  CB  SER A  52      33.087  24.999 -51.915  1.00 24.67           C  
ATOM    742  OG  SER A  52      34.015  24.526 -50.976  1.00 24.67           O  
ATOM    743  H   SER A  52      31.815  22.906 -51.194  1.00 24.67           H  
ATOM    744  HA  SER A  52      31.700  25.662 -50.424  1.00 24.67           H  
ATOM    745 1HB  SER A  52      33.089  24.352 -52.791  1.00 24.67           H  
ATOM    746 2HB  SER A  52      33.375  25.998 -52.248  1.00 24.67           H  
ATOM    747  HG  SER A  52      34.874  24.569 -51.407  1.00 24.67           H  
ATOM    748  N   SER A  53      30.515  26.982 -52.212  1.00 24.67           N  
ATOM    749  CA  SER A  53      29.673  27.691 -53.169  1.00 24.67           C  
ATOM    750  C   SER A  53      30.442  27.902 -54.462  1.00 24.67           C  
ATOM    751  O   SER A  53      31.627  28.235 -54.428  1.00 24.67           O  
ATOM    752  CB  SER A  53      29.231  29.024 -52.600  1.00 24.67           C  
ATOM    753  OG  SER A  53      28.469  29.741 -53.534  1.00 24.67           O  
ATOM    754  H   SER A  53      30.946  27.492 -51.455  1.00 24.67           H  
ATOM    755  HA  SER A  53      28.792  27.083 -53.383  1.00 24.67           H  
ATOM    756 1HB  SER A  53      28.648  28.862 -51.694  1.00 24.67           H  
ATOM    757 2HB  SER A  53      30.110  29.605 -52.326  1.00 24.67           H  
ATOM    758  HG  SER A  53      28.970  29.721 -54.367  1.00 24.67           H  
ATOM    759  N   MET A  54      29.780  27.707 -55.594  1.00 24.67           N  
ATOM    760  CA  MET A  54      30.418  27.917 -56.887  1.00 24.67           C  
ATOM    761  C   MET A  54      30.205  29.348 -57.358  1.00 24.67           C  
ATOM    762  O   MET A  54      29.202  29.973 -57.002  1.00 24.67           O  
ATOM    763  CB  MET A  54      29.879  26.920 -57.906  1.00 24.67           C  
ATOM    764  CG  MET A  54      30.139  25.447 -57.552  1.00 24.67           C  
ATOM    765  SD  MET A  54      31.894  24.989 -57.575  1.00 24.67           S  
ATOM    766  CE  MET A  54      32.313  24.948 -55.826  1.00 24.67           C  
ATOM    767  H   MET A  54      28.815  27.412 -55.555  1.00 24.67           H  
ATOM    768  HA  MET A  54      31.491  27.759 -56.779  1.00 24.67           H  
ATOM    769 1HB  MET A  54      28.802  27.053 -58.009  1.00 24.67           H  
ATOM    770 2HB  MET A  54      30.326  27.119 -58.880  1.00 24.67           H  
ATOM    771 1HG  MET A  54      29.749  25.244 -56.552  1.00 24.67           H  
ATOM    772 2HG  MET A  54      29.609  24.808 -58.257  1.00 24.67           H  
ATOM    773 1HE  MET A  54      33.359  24.666 -55.709  1.00 24.67           H  
ATOM    774 2HE  MET A  54      32.158  25.920 -55.390  1.00 24.67           H  
ATOM    775 3HE  MET A  54      31.682  24.218 -55.316  1.00 24.67           H  
ATOM    776  N   THR A  55      31.128  29.856 -58.165  1.00 24.67           N  
ATOM    777  CA  THR A  55      31.007  31.191 -58.734  1.00 24.67           C  
ATOM    778  C   THR A  55      31.751  31.271 -60.063  1.00 24.67           C  
ATOM    779  O   THR A  55      32.679  30.496 -60.297  1.00 24.67           O  
ATOM    780  CB  THR A  55      31.555  32.249 -57.763  1.00 24.67           C  
ATOM    781  OG1 THR A  55      31.262  33.566 -58.260  1.00 24.67           O  
ATOM    782  CG2 THR A  55      33.053  32.087 -57.626  1.00 24.67           C  
ATOM    783  H   THR A  55      31.935  29.295 -58.402  1.00 24.67           H  
ATOM    784  HA  THR A  55      29.953  31.399 -58.922  1.00 24.67           H  
ATOM    785  HB  THR A  55      31.088  32.125 -56.785  1.00 24.67           H  
ATOM    786  HG1 THR A  55      30.318  33.738 -58.145  1.00 24.67           H  
ATOM    787 1HG2 THR A  55      33.438  32.833 -56.935  1.00 24.67           H  
ATOM    788 2HG2 THR A  55      33.275  31.090 -57.245  1.00 24.67           H  
ATOM    789 3HG2 THR A  55      33.524  32.216 -58.602  1.00 24.67           H  
ATOM    790  N   SER A  56      31.345  32.205 -60.921  1.00 24.67           N  
ATOM    791  CA  SER A  56      32.003  32.441 -62.206  1.00 24.67           C  
ATOM    792  C   SER A  56      31.613  33.760 -62.923  1.00 24.67           C  
ATOM    793  O   SER A  56      32.507  34.562 -63.209  1.00 24.67           O  
ATOM    794  CB  SER A  56      31.831  31.245 -63.148  1.00 24.67           C  
ATOM    795  OG  SER A  56      32.439  31.492 -64.385  1.00 24.67           O  
ATOM    796  H   SER A  56      30.580  32.795 -60.637  1.00 24.67           H  
ATOM    797  HA  SER A  56      33.073  32.506 -62.001  1.00 24.67           H  
ATOM    798 1HB  SER A  56      32.294  30.367 -62.708  1.00 24.67           H  
ATOM    799 2HB  SER A  56      30.801  31.002 -63.290  1.00 24.67           H  
ATOM    800  HG  SER A  56      33.375  31.604 -64.199  1.00 24.67           H  
ATOM    801  N   PRO A  57      30.314  34.085 -63.183  1.00 24.67           N  
ATOM    802  CA  PRO A  57      29.902  35.247 -63.968  1.00 24.67           C  
ATOM    803  C   PRO A  57      29.977  36.554 -63.185  1.00 24.67           C  
ATOM    804  O   PRO A  57      28.972  37.209 -62.936  1.00 24.67           O  
ATOM    805  CB  PRO A  57      28.451  34.903 -64.320  1.00 24.67           C  
ATOM    806  CG  PRO A  57      27.960  34.105 -63.138  1.00 24.67           C  
ATOM    807  CD  PRO A  57      29.156  33.280 -62.684  1.00 24.67           C  
ATOM    808  HA  PRO A  57      30.515  35.306 -64.877  1.00 24.67           H  
ATOM    809 1HB  PRO A  57      27.879  35.828 -64.478  1.00 24.67           H  
ATOM    810 2HB  PRO A  57      28.415  34.337 -65.264  1.00 24.67           H  
ATOM    811 1HG  PRO A  57      27.596  34.787 -62.357  1.00 24.67           H  
ATOM    812 2HG  PRO A  57      27.103  33.480 -63.435  1.00 24.67           H  
ATOM    813 1HD  PRO A  57      29.105  33.244 -61.601  1.00 24.67           H  
ATOM    814 2HD  PRO A  57      29.097  32.302 -63.150  1.00 24.67           H  
ATOM    815  N   GLN A  58      31.197  36.921 -62.809  1.00 24.67           N  
ATOM    816  CA  GLN A  58      31.464  38.125 -62.025  1.00 24.67           C  
ATOM    817  C   GLN A  58      31.735  39.361 -62.884  1.00 24.67           C  
ATOM    818  O   GLN A  58      32.002  40.444 -62.361  1.00 24.67           O  
ATOM    819  CB  GLN A  58      32.645  37.873 -61.085  1.00 24.67           C  
ATOM    820  CG  GLN A  58      32.367  36.834 -59.992  1.00 24.67           C  
ATOM    821  CD  GLN A  58      33.585  36.576 -59.104  1.00 24.67           C  
ATOM    822  OE1 GLN A  58      34.523  37.383 -59.074  1.00 24.67           O  
ATOM    823  NE2 GLN A  58      33.573  35.474 -58.361  1.00 24.67           N  
ATOM    824  H   GLN A  58      31.966  36.306 -63.056  1.00 24.67           H  
ATOM    825  HA  GLN A  58      30.585  38.332 -61.417  1.00 24.67           H  
ATOM    826 1HB  GLN A  58      33.497  37.524 -61.668  1.00 24.67           H  
ATOM    827 2HB  GLN A  58      32.933  38.806 -60.605  1.00 24.67           H  
ATOM    828 1HG  GLN A  58      31.550  37.187 -59.365  1.00 24.67           H  
ATOM    829 2HG  GLN A  58      32.088  35.890 -60.470  1.00 24.67           H  
ATOM    830 1HE2 GLN A  58      34.344  35.272 -57.758  1.00 24.67           H  
ATOM    831 2HE2 GLN A  58      32.780  34.843 -58.383  1.00 24.67           H  
ATOM    832  N   SER A  59      31.707  39.193 -64.201  1.00 24.67           N  
ATOM    833  CA  SER A  59      31.969  40.287 -65.126  1.00 24.67           C  
ATOM    834  C   SER A  59      30.951  41.408 -64.961  1.00 24.67           C  
ATOM    835  O   SER A  59      29.756  41.148 -64.796  1.00 24.67           O  
ATOM    836  CB  SER A  59      31.937  39.783 -66.553  1.00 24.67           C  
ATOM    837  OG  SER A  59      32.113  40.837 -67.456  1.00 24.67           O  
ATOM    838  H   SER A  59      31.481  38.279 -64.561  1.00 24.67           H  
ATOM    839  HA  SER A  59      32.961  40.692 -64.913  1.00 24.67           H  
ATOM    840 1HB  SER A  59      32.718  39.038 -66.700  1.00 24.67           H  
ATOM    841 2HB  SER A  59      30.980  39.298 -66.738  1.00 24.67           H  
ATOM    842  HG  SER A  59      31.523  41.544 -67.155  1.00 24.67           H  
ATOM    843  N   SER A  60      31.426  42.646 -65.040  1.00 24.67           N  
ATOM    844  CA  SER A  60      30.569  43.817 -64.929  1.00 24.67           C  
ATOM    845  C   SER A  60      31.260  45.034 -65.528  1.00 24.67           C  
ATOM    846  O   SER A  60      30.637  45.808 -66.252  1.00 24.67           O  
ATOM    847  OXT SER A  60      32.489  45.065 -65.519  1.00 24.67           O  
ATOM    848  CB  SER A  60      30.223  44.079 -63.473  1.00 24.67           C  
ATOM    849  OG  SER A  60      29.424  45.223 -63.343  1.00 24.67           O  
ATOM    850  H   SER A  60      32.421  42.773 -65.166  1.00 24.67           H  
ATOM    851  HA  SER A  60      29.649  43.632 -65.484  1.00 24.67           H  
ATOM    852 1HB  SER A  60      29.697  43.216 -63.060  1.00 24.67           H  
ATOM    853 2HB  SER A  60      31.140  44.205 -62.899  1.00 24.67           H  
ATOM    854  HG  SER A  60      28.617  45.037 -63.832  1.00 24.67           H  
TER     855
ENDMDL

