REMARK ID 694665 MODEL 1 Peptide 9
PFRMAT TS
TARGET Peptide 9
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ASP A   1       2.359  -0.240   3.126  1.00  7.72           N  
ATOM      2  CA  ASP A   1       3.667   0.113   2.589  1.00  7.72           C  
ATOM      3  C   ASP A   1       3.667   1.578   2.185  1.00  7.72           C  
ATOM      4  O   ASP A   1       2.625   2.236   2.185  1.00  7.72           O  
ATOM      5  CB  ASP A   1       4.027  -0.789   1.397  1.00  7.72           C  
ATOM      6  CG  ASP A   1       5.565  -0.974   1.181  1.00  7.72           C  
ATOM      7  OD1 ASP A   1       6.332  -0.153   1.655  1.00  7.72           O  
ATOM      8  OD2 ASP A   1       5.944  -1.957   0.543  1.00  7.72           O  
ATOM      9 1H   ASP A   1       2.382  -1.183   3.485  1.00  7.72           H  
ATOM     10 2H   ASP A   1       2.123   0.399   3.872  1.00  7.72           H  
ATOM     11 3H   ASP A   1       1.666  -0.172   2.395  1.00  7.72           H  
ATOM     12  HA  ASP A   1       4.416  -0.027   3.368  1.00  7.72           H  
ATOM     13 1HB  ASP A   1       3.569  -1.767   1.535  1.00  7.72           H  
ATOM     14 2HB  ASP A   1       3.602  -0.353   0.488  1.00  7.72           H  
ATOM     15  N   VAL A   2       4.837   2.097   1.865  1.00  7.07           N  
ATOM     16  CA  VAL A   2       4.932   3.502   1.488  1.00  7.07           C  
ATOM     17  C   VAL A   2       4.845   3.711  -0.010  1.00  7.07           C  
ATOM     18  O   VAL A   2       5.701   3.258  -0.767  1.00  7.07           O  
ATOM     19  CB  VAL A   2       6.256   4.107   1.969  1.00  7.07           C  
ATOM     20  CG1 VAL A   2       6.372   5.586   1.522  1.00  7.07           C  
ATOM     21  CG2 VAL A   2       6.351   3.990   3.472  1.00  7.07           C  
ATOM     22  H   VAL A   2       5.658   1.486   1.872  1.00  7.07           H  
ATOM     23  HA  VAL A   2       4.113   4.041   1.962  1.00  7.07           H  
ATOM     24  HB  VAL A   2       7.055   3.566   1.519  1.00  7.07           H  
ATOM     25 1HG1 VAL A   2       7.325   5.994   1.859  1.00  7.07           H  
ATOM     26 2HG1 VAL A   2       6.322   5.648   0.434  1.00  7.07           H  
ATOM     27 3HG1 VAL A   2       5.561   6.164   1.958  1.00  7.07           H  
ATOM     28 1HG2 VAL A   2       7.304   4.402   3.808  1.00  7.07           H  
ATOM     29 2HG2 VAL A   2       5.532   4.542   3.933  1.00  7.07           H  
ATOM     30 3HG2 VAL A   2       6.289   2.940   3.757  1.00  7.07           H  
ATOM     31  N   GLU A   3       3.799   4.423  -0.415  1.00  6.44           N  
ATOM     32  CA  GLU A   3       3.555   4.757  -1.811  1.00  6.44           C  
ATOM     33  C   GLU A   3       3.708   6.261  -2.018  1.00  6.44           C  
ATOM     34  O   GLU A   3       3.469   6.790  -3.104  1.00  6.44           O  
ATOM     35  CB  GLU A   3       2.160   4.293  -2.234  1.00  6.44           C  
ATOM     36  CG  GLU A   3       1.960   2.774  -2.176  1.00  6.44           C  
ATOM     37  CD  GLU A   3       0.581   2.333  -2.623  1.00  6.44           C  
ATOM     38  OE1 GLU A   3      -0.220   3.177  -2.952  1.00  6.44           O  
ATOM     39  OE2 GLU A   3       0.336   1.149  -2.636  1.00  6.44           O  
ATOM     40  H   GLU A   3       3.130   4.727   0.280  1.00  6.44           H  
ATOM     41  HA  GLU A   3       4.298   4.250  -2.422  1.00  6.44           H  
ATOM     42 1HB  GLU A   3       1.416   4.750  -1.582  1.00  6.44           H  
ATOM     43 2HB  GLU A   3       1.951   4.628  -3.249  1.00  6.44           H  
ATOM     44 1HG  GLU A   3       2.709   2.294  -2.809  1.00  6.44           H  
ATOM     45 2HG  GLU A   3       2.127   2.439  -1.150  1.00  6.44           H  
ATOM     46  N   GLY A   4       4.057   6.938  -0.928  1.00  5.93           N  
ATOM     47  CA  GLY A   4       4.206   8.384  -0.874  1.00  5.93           C  
ATOM     48  C   GLY A   4       5.669   8.793  -0.922  1.00  5.93           C  
ATOM     49  O   GLY A   4       6.500   8.145  -1.565  1.00  5.93           O  
ATOM     50  H   GLY A   4       4.238   6.405  -0.093  1.00  5.93           H  
ATOM     51 1HA  GLY A   4       3.670   8.837  -1.709  1.00  5.93           H  
ATOM     52 2HA  GLY A   4       3.751   8.761   0.041  1.00  5.93           H  
ATOM     53  N   ASN A   5       6.011   9.870  -0.227  1.00  5.61           N  
ATOM     54  CA  ASN A   5       7.373  10.342  -0.348  1.00  5.61           C  
ATOM     55  C   ASN A   5       8.375   9.508   0.415  1.00  5.61           C  
ATOM     56  O   ASN A   5       8.731   9.784   1.558  1.00  5.61           O  
ATOM     57  CB  ASN A   5       7.494  11.782   0.060  1.00  5.61           C  
ATOM     58  CG  ASN A   5       8.868  12.274  -0.199  1.00  5.61           C  
ATOM     59  OD1 ASN A   5       9.817  11.471  -0.254  1.00  5.61           O  
ATOM     60  ND2 ASN A   5       9.028  13.561  -0.373  1.00  5.61           N  
ATOM     61  H   ASN A   5       5.334  10.369   0.330  1.00  5.61           H  
ATOM     62  HA  ASN A   5       7.652  10.273  -1.389  1.00  5.61           H  
ATOM     63 1HB  ASN A   5       6.785  12.390  -0.503  1.00  5.61           H  
ATOM     64 2HB  ASN A   5       7.262  11.881   1.113  1.00  5.61           H  
ATOM     65 1HD2 ASN A   5       9.961  13.909  -0.585  1.00  5.61           H  
ATOM     66 2HD2 ASN A   5       8.247  14.184  -0.331  1.00  5.61           H  
ATOM     67  N   TRP A   6       8.905   8.541  -0.303  1.00  5.52           N  
ATOM     68  CA  TRP A   6       9.886   7.569   0.146  1.00  5.52           C  
ATOM     69  C   TRP A   6      11.107   8.214   0.810  1.00  5.52           C  
ATOM     70  O   TRP A   6      11.686   7.664   1.758  1.00  5.52           O  
ATOM     71  CB  TRP A   6      10.326   6.723  -1.052  1.00  5.52           C  
ATOM     72  CG  TRP A   6      11.268   5.640  -0.700  1.00  5.52           C  
ATOM     73  CD1 TRP A   6      12.589   5.549  -0.997  1.00  5.52           C  
ATOM     74  CD2 TRP A   6      10.952   4.462   0.058  1.00  5.52           C  
ATOM     75  NE1 TRP A   6      13.096   4.389  -0.483  1.00  5.52           N  
ATOM     76  CE2 TRP A   6      12.117   3.722   0.163  1.00  5.52           C  
ATOM     77  CE3 TRP A   6       9.787   3.984   0.641  1.00  5.52           C  
ATOM     78  CZ2 TRP A   6      12.161   2.520   0.837  1.00  5.52           C  
ATOM     79  CZ3 TRP A   6       9.828   2.772   1.323  1.00  5.52           C  
ATOM     80  CH2 TRP A   6      10.986   2.062   1.414  1.00  5.52           C  
ATOM     81  H   TRP A   6       8.488   8.423  -1.223  1.00  5.52           H  
ATOM     82  HA  TRP A   6       9.406   6.918   0.874  1.00  5.52           H  
ATOM     83 1HB  TRP A   6       9.446   6.280  -1.526  1.00  5.52           H  
ATOM     84 2HB  TRP A   6      10.804   7.366  -1.792  1.00  5.52           H  
ATOM     85  HD1 TRP A   6      13.159   6.284  -1.566  1.00  5.52           H  
ATOM     86  HE1 TRP A   6      14.039   4.046  -0.553  1.00  5.52           H  
ATOM     87  HE3 TRP A   6       8.871   4.552   0.560  1.00  5.52           H  
ATOM     88  HZ2 TRP A   6      13.079   1.937   0.915  1.00  5.52           H  
ATOM     89  HZ3 TRP A   6       8.919   2.391   1.781  1.00  5.52           H  
ATOM     90  HH2 TRP A   6      10.987   1.113   1.950  1.00  5.52           H  
ATOM     91  N   ALA A   7      11.536   9.361   0.276  1.00  5.66           N  
ATOM     92  CA  ALA A   7      12.752  10.035   0.719  1.00  5.66           C  
ATOM     93  C   ALA A   7      12.627  10.553   2.162  1.00  5.66           C  
ATOM     94  O   ALA A   7      13.630  10.848   2.827  1.00  5.66           O  
ATOM     95  CB  ALA A   7      13.111  11.170  -0.216  1.00  5.66           C  
ATOM     96  H   ALA A   7      10.952   9.823  -0.416  1.00  5.66           H  
ATOM     97  HA  ALA A   7      13.546   9.304   0.680  1.00  5.66           H  
ATOM     98 1HB  ALA A   7      14.042  11.614   0.102  1.00  5.66           H  
ATOM     99 2HB  ALA A   7      13.223  10.793  -1.229  1.00  5.66           H  
ATOM    100 3HB  ALA A   7      12.327  11.912  -0.186  1.00  5.66           H  
ATOM    101  N   LEU A   8      11.388  10.655   2.648  1.00  6.01           N  
ATOM    102  CA  LEU A   8      11.119  11.155   3.983  1.00  6.01           C  
ATOM    103  C   LEU A   8      11.002  10.045   5.018  1.00  6.01           C  
ATOM    104  O   LEU A   8      10.550  10.288   6.138  1.00  6.01           O  
ATOM    105  CB  LEU A   8       9.865  12.017   3.981  1.00  6.01           C  
ATOM    106  CG  LEU A   8       9.990  13.253   3.123  1.00  6.01           C  
ATOM    107  CD1 LEU A   8       8.686  14.017   3.122  1.00  6.01           C  
ATOM    108  CD2 LEU A   8      11.119  14.091   3.646  1.00  6.01           C  
ATOM    109  H   LEU A   8      10.588  10.375   2.081  1.00  6.01           H  
ATOM    110  HA  LEU A   8      11.953  11.787   4.281  1.00  6.01           H  
ATOM    111 1HB  LEU A   8       9.034  11.422   3.601  1.00  6.01           H  
ATOM    112 2HB  LEU A   8       9.643  12.324   5.001  1.00  6.01           H  
ATOM    113  HG  LEU A   8      10.220  12.957   2.112  1.00  6.01           H  
ATOM    114 1HD1 LEU A   8       8.783  14.899   2.493  1.00  6.01           H  
ATOM    115 2HD1 LEU A   8       7.895  13.385   2.739  1.00  6.01           H  
ATOM    116 3HD1 LEU A   8       8.443  14.319   4.139  1.00  6.01           H  
ATOM    117 1HD2 LEU A   8      11.242  14.976   3.023  1.00  6.01           H  
ATOM    118 2HD2 LEU A   8      10.908  14.391   4.671  1.00  6.01           H  
ATOM    119 3HD2 LEU A   8      12.026  13.500   3.627  1.00  6.01           H  
ATOM    120  N   THR A   9      11.423   8.822   4.663  1.00  6.49           N  
ATOM    121  CA  THR A   9      11.435   7.739   5.643  1.00  6.49           C  
ATOM    122  C   THR A   9      12.222   8.197   6.880  1.00  6.49           C  
ATOM    123  O   THR A   9      11.783   8.007   8.016  1.00  6.49           O  
ATOM    124  CB  THR A   9      12.082   6.469   5.061  1.00  6.49           C  
ATOM    125  OG1 THR A   9      11.331   6.016   3.928  1.00  6.49           O  
ATOM    126  CG2 THR A   9      12.132   5.372   6.109  1.00  6.49           C  
ATOM    127  H   THR A   9      11.729   8.634   3.705  1.00  6.49           H  
ATOM    128  HA  THR A   9      10.411   7.518   5.943  1.00  6.49           H  
ATOM    129  HB  THR A   9      13.098   6.701   4.735  1.00  6.49           H  
ATOM    130  HG1 THR A   9      11.495   6.619   3.165  1.00  6.49           H  
ATOM    131 1HG2 THR A   9      12.598   4.485   5.682  1.00  6.49           H  
ATOM    132 2HG2 THR A   9      12.717   5.715   6.965  1.00  6.49           H  
ATOM    133 3HG2 THR A   9      11.122   5.131   6.434  1.00  6.49           H  
ATOM    134  N   GLY A  10      13.394   8.795   6.647  1.00  6.97           N  
ATOM    135  CA  GLY A  10      14.195   9.402   7.710  1.00  6.97           C  
ATOM    136  C   GLY A  10      14.156  10.911   7.467  1.00  6.97           C  
ATOM    137  O   GLY A  10      13.486  11.363   6.540  1.00  6.97           O  
ATOM    138  H   GLY A  10      13.704   8.869   5.689  1.00  6.97           H  
ATOM    139 1HA  GLY A  10      13.781   9.163   8.689  1.00  6.97           H  
ATOM    140 2HA  GLY A  10      15.221   9.035   7.675  1.00  6.97           H  
ATOM    141  N   GLY A  11      14.924  11.709   8.203  1.00  7.33           N  
ATOM    142  CA  GLY A  11      14.893  13.173   7.998  1.00  7.33           C  
ATOM    143  C   GLY A  11      15.772  13.607   6.819  1.00  7.33           C  
ATOM    144  O   GLY A  11      16.706  14.389   6.981  1.00  7.33           O  
ATOM    145  H   GLY A  11      15.522  11.311   8.938  1.00  7.33           H  
ATOM    146 1HA  GLY A  11      13.865  13.492   7.825  1.00  7.33           H  
ATOM    147 2HA  GLY A  11      15.233  13.669   8.906  1.00  7.33           H  
ATOM    148  N   MET A  12      15.500  13.036   5.642  1.00  7.53           N  
ATOM    149  CA  MET A  12      16.335  13.186   4.442  1.00  7.53           C  
ATOM    150  C   MET A  12      17.793  12.847   4.769  1.00  7.53           C  
ATOM    151  O   MET A  12      18.726  13.475   4.271  1.00  7.53           O  
ATOM    152  CB  MET A  12      16.237  14.592   3.851  1.00  7.53           C  
ATOM    153  CG  MET A  12      14.868  14.965   3.315  1.00  7.53           C  
ATOM    154  SD  MET A  12      14.362  13.885   1.970  1.00  7.53           S  
ATOM    155  CE  MET A  12      15.464  14.396   0.686  1.00  7.53           C  
ATOM    156  H   MET A  12      14.670  12.445   5.615  1.00  7.53           H  
ATOM    157  HA  MET A  12      15.988  12.474   3.692  1.00  7.53           H  
ATOM    158 1HB  MET A  12      16.518  15.329   4.602  1.00  7.53           H  
ATOM    159 2HB  MET A  12      16.949  14.682   3.030  1.00  7.53           H  
ATOM    160 1HG  MET A  12      14.132  14.892   4.114  1.00  7.53           H  
ATOM    161 2HG  MET A  12      14.879  15.990   2.948  1.00  7.53           H  
ATOM    162 1HE  MET A  12      15.282  13.815  -0.209  1.00  7.53           H  
ATOM    163 2HE  MET A  12      15.308  15.455   0.468  1.00  7.53           H  
ATOM    164 3HE  MET A  12      16.482  14.240   1.025  1.00  7.53           H  
ATOM    165  N   GLU A  13      17.962  11.818   5.599  1.00  7.52           N  
ATOM    166  CA  GLU A  13      19.252  11.344   6.100  1.00  7.52           C  
ATOM    167  C   GLU A  13      20.057  10.549   5.083  1.00  7.52           C  
ATOM    168  O   GLU A  13      21.274  10.406   5.220  1.00  7.52           O  
ATOM    169  CB  GLU A  13      18.991  10.464   7.325  1.00  7.52           C  
ATOM    170  CG  GLU A  13      18.415  11.226   8.503  1.00  7.52           C  
ATOM    171  CD  GLU A  13      17.961  10.351   9.646  1.00  7.52           C  
ATOM    172  OE1 GLU A  13      18.712   9.517  10.090  1.00  7.52           O  
ATOM    173  OE2 GLU A  13      16.812  10.500  10.041  1.00  7.52           O  
ATOM    174  H   GLU A  13      17.125  11.366   5.931  1.00  7.52           H  
ATOM    175  HA  GLU A  13      19.838  12.212   6.398  1.00  7.52           H  
ATOM    176 1HB  GLU A  13      18.295   9.668   7.060  1.00  7.52           H  
ATOM    177 2HB  GLU A  13      19.923   9.997   7.642  1.00  7.52           H  
ATOM    178 1HG  GLU A  13      19.183  11.902   8.874  1.00  7.52           H  
ATOM    179 2HG  GLU A  13      17.603  11.830   8.155  1.00  7.52           H  
ATOM    180  N   LEU A  14      19.368   9.992   4.100  1.00  7.30           N  
ATOM    181  CA  LEU A  14      19.984   9.148   3.099  1.00  7.30           C  
ATOM    182  C   LEU A  14      20.036   9.841   1.739  1.00  7.30           C  
ATOM    183  O   LEU A  14      19.090  10.505   1.320  1.00  7.30           O  
ATOM    184  CB  LEU A  14      19.270   7.790   3.025  1.00  7.30           C  
ATOM    185  CG  LEU A  14      19.852   6.766   2.047  1.00  7.30           C  
ATOM    186  CD1 LEU A  14      21.237   6.353   2.537  1.00  7.30           C  
ATOM    187  CD2 LEU A  14      18.932   5.559   1.975  1.00  7.30           C  
ATOM    188  H   LEU A  14      18.376  10.168   4.051  1.00  7.30           H  
ATOM    189  HA  LEU A  14      21.012   8.954   3.404  1.00  7.30           H  
ATOM    190 1HB  LEU A  14      19.286   7.340   4.015  1.00  7.30           H  
ATOM    191 2HB  LEU A  14      18.255   7.948   2.753  1.00  7.30           H  
ATOM    192  HG  LEU A  14      19.944   7.208   1.056  1.00  7.30           H  
ATOM    193 1HD1 LEU A  14      21.671   5.626   1.862  1.00  7.30           H  
ATOM    194 2HD1 LEU A  14      21.884   7.226   2.585  1.00  7.30           H  
ATOM    195 3HD1 LEU A  14      21.151   5.913   3.529  1.00  7.30           H  
ATOM    196 1HD2 LEU A  14      19.330   4.826   1.287  1.00  7.30           H  
ATOM    197 2HD2 LEU A  14      18.839   5.114   2.963  1.00  7.30           H  
ATOM    198 3HD2 LEU A  14      17.973   5.867   1.637  1.00  7.30           H  
ATOM    199  N   THR A  15      21.189   9.722   1.111  1.00  6.91           N  
ATOM    200  CA  THR A  15      21.532  10.236  -0.209  1.00  6.91           C  
ATOM    201  C   THR A  15      20.619   9.634  -1.294  1.00  6.91           C  
ATOM    202  O   THR A  15      20.146   8.508  -1.132  1.00  6.91           O  
ATOM    203  CB  THR A  15      23.024   9.945  -0.514  1.00  6.91           C  
ATOM    204  OG1 THR A  15      23.838  10.562   0.500  1.00  6.91           O  
ATOM    205  CG2 THR A  15      23.440  10.522  -1.869  1.00  6.91           C  
ATOM    206  H   THR A  15      21.900   9.183   1.583  1.00  6.91           H  
ATOM    207  HA  THR A  15      21.397  11.315  -0.207  1.00  6.91           H  
ATOM    208  HB  THR A  15      23.194   8.866  -0.513  1.00  6.91           H  
ATOM    209  HG1 THR A  15      24.763  10.515   0.236  1.00  6.91           H  
ATOM    210 1HG2 THR A  15      24.494  10.315  -2.039  1.00  6.91           H  
ATOM    211 2HG2 THR A  15      22.870  10.076  -2.645  1.00  6.91           H  
ATOM    212 3HG2 THR A  15      23.278  11.593  -1.872  1.00  6.91           H  
ATOM    213  N   ARG A  16      20.276  10.435  -2.330  1.00  6.43           N  
ATOM    214  CA  ARG A  16      19.497   9.970  -3.490  1.00  6.43           C  
ATOM    215  C   ARG A  16      20.101   8.670  -4.052  1.00  6.43           C  
ATOM    216  O   ARG A  16      19.406   7.662  -4.205  1.00  6.43           O  
ATOM    217  CB  ARG A  16      19.543  11.047  -4.566  1.00  6.43           C  
ATOM    218  CG  ARG A  16      18.827  10.782  -5.861  1.00  6.43           C  
ATOM    219  CD  ARG A  16      19.060  11.920  -6.782  1.00  6.43           C  
ATOM    220  NE  ARG A  16      18.298  11.835  -8.007  1.00  6.43           N  
ATOM    221  CZ  ARG A  16      18.629  11.076  -9.064  1.00  6.43           C  
ATOM    222  NH1 ARG A  16      19.684  10.326  -9.015  1.00  6.43           N  
ATOM    223  NH2 ARG A  16      17.878  11.082 -10.147  1.00  6.43           N  
ATOM    224  H   ARG A  16      20.586  11.407  -2.321  1.00  6.43           H  
ATOM    225  HA  ARG A  16      18.467   9.803  -3.183  1.00  6.43           H  
ATOM    226 1HB  ARG A  16      19.100  11.957  -4.164  1.00  6.43           H  
ATOM    227 2HB  ARG A  16      20.579  11.279  -4.804  1.00  6.43           H  
ATOM    228 1HG  ARG A  16      19.230   9.879  -6.324  1.00  6.43           H  
ATOM    229 2HG  ARG A  16      17.776  10.662  -5.700  1.00  6.43           H  
ATOM    230 1HD  ARG A  16      18.796  12.837  -6.274  1.00  6.43           H  
ATOM    231 2HD  ARG A  16      20.117  11.948  -7.044  1.00  6.43           H  
ATOM    232  HE  ARG A  16      17.464  12.403  -8.082  1.00  6.43           H  
ATOM    233 1HH1 ARG A  16      20.260  10.316  -8.192  1.00  6.43           H  
ATOM    234 2HH1 ARG A  16      19.916   9.716  -9.813  1.00  6.43           H  
ATOM    235 1HH2 ARG A  16      17.062  11.669 -10.189  1.00  6.43           H  
ATOM    236 2HH2 ARG A  16      18.133  10.506 -10.939  1.00  6.43           H  
ATOM    237  N   ALA A  17      21.412   8.647  -4.321  1.00  5.92           N  
ATOM    238  CA  ALA A  17      22.016   7.362  -4.659  1.00  5.92           C  
ATOM    239  C   ALA A  17      21.739   6.584  -3.413  1.00  5.92           C  
ATOM    240  O   ALA A  17      21.895   7.180  -2.367  1.00  5.92           O  
ATOM    241  CB  ALA A  17      23.487   7.469  -4.946  1.00  5.92           C  
ATOM    242  H   ALA A  17      21.974   9.480  -4.234  1.00  5.92           H  
ATOM    243  HA  ALA A  17      21.489   6.909  -5.499  1.00  5.92           H  
ATOM    244 1HB  ALA A  17      23.898   6.478  -5.134  1.00  5.92           H  
ATOM    245 2HB  ALA A  17      23.627   8.089  -5.804  1.00  5.92           H  
ATOM    246 3HB  ALA A  17      23.988   7.915  -4.091  1.00  5.92           H  
ATOM    247  N   ALA A  18      21.456   5.292  -3.463  1.00  5.45           N  
ATOM    248  CA  ALA A  18      20.906   4.584  -2.286  1.00  5.45           C  
ATOM    249  C   ALA A  18      19.376   4.805  -2.310  1.00  5.45           C  
ATOM    250  O   ALA A  18      18.667   3.914  -2.757  1.00  5.45           O  
ATOM    251  CB  ALA A  18      21.485   4.980  -0.930  1.00  5.45           C  
ATOM    252  H   ALA A  18      21.483   4.822  -4.354  1.00  5.45           H  
ATOM    253  HA  ALA A  18      21.109   3.524  -2.424  1.00  5.45           H  
ATOM    254 1HB  ALA A  18      21.022   4.347  -0.187  1.00  5.45           H  
ATOM    255 2HB  ALA A  18      22.557   4.805  -0.924  1.00  5.45           H  
ATOM    256 3HB  ALA A  18      21.291   5.995  -0.641  1.00  5.45           H  
ATOM    257  N   TYR A  19      18.814   5.899  -1.783  1.00  5.04           N  
ATOM    258  CA  TYR A  19      17.334   5.989  -1.789  1.00  5.04           C  
ATOM    259  C   TYR A  19      16.618   5.508  -3.059  1.00  5.04           C  
ATOM    260  O   TYR A  19      15.676   4.713  -2.967  1.00  5.04           O  
ATOM    261  CB  TYR A  19      16.837   7.421  -1.560  1.00  5.04           C  
ATOM    262  CG  TYR A  19      16.417   7.779  -0.161  1.00  5.04           C  
ATOM    263  CD1 TYR A  19      16.653   9.040   0.335  1.00  5.04           C  
ATOM    264  CD2 TYR A  19      15.710   6.851   0.601  1.00  5.04           C  
ATOM    265  CE1 TYR A  19      16.199   9.377   1.603  1.00  5.04           C  
ATOM    266  CE2 TYR A  19      15.260   7.178   1.860  1.00  5.04           C  
ATOM    267  CZ  TYR A  19      15.498   8.429   2.365  1.00  5.04           C  
ATOM    268  OH  TYR A  19      15.016   8.767   3.601  1.00  5.04           O  
ATOM    269  H   TYR A  19      19.377   6.685  -1.444  1.00  5.04           H  
ATOM    270  HA  TYR A  19      16.977   5.377  -0.963  1.00  5.04           H  
ATOM    271 1HB  TYR A  19      17.634   8.097  -1.839  1.00  5.04           H  
ATOM    272 2HB  TYR A  19      15.999   7.621  -2.229  1.00  5.04           H  
ATOM    273  HD1 TYR A  19      17.190   9.775  -0.269  1.00  5.04           H  
ATOM    274  HD2 TYR A  19      15.507   5.862   0.193  1.00  5.04           H  
ATOM    275  HE1 TYR A  19      16.377  10.380   1.996  1.00  5.04           H  
ATOM    276  HE2 TYR A  19      14.699   6.447   2.447  1.00  5.04           H  
ATOM    277  HH  TYR A  19      14.710   9.697   3.548  1.00  5.04           H  
ATOM    278  N   ILE A  20      17.039   5.944  -4.240  1.00  4.73           N  
ATOM    279  CA  ILE A  20      16.303   5.593  -5.465  1.00  4.73           C  
ATOM    280  C   ILE A  20      16.414   4.097  -5.835  1.00  4.73           C  
ATOM    281  O   ILE A  20      15.702   3.613  -6.732  1.00  4.73           O  
ATOM    282  CB  ILE A  20      16.728   6.475  -6.634  1.00  4.73           C  
ATOM    283  CG1 ILE A  20      18.134   6.209  -7.054  1.00  4.73           C  
ATOM    284  CG2 ILE A  20      16.620   7.890  -6.137  1.00  4.73           C  
ATOM    285  CD1 ILE A  20      18.523   6.905  -8.333  1.00  4.73           C  
ATOM    286  H   ILE A  20      17.850   6.566  -4.273  1.00  4.73           H  
ATOM    287  HA  ILE A  20      15.259   5.813  -5.283  1.00  4.73           H  
ATOM    288  HB  ILE A  20      16.080   6.329  -7.486  1.00  4.73           H  
ATOM    289 1HG1 ILE A  20      18.811   6.507  -6.269  1.00  4.73           H  
ATOM    290 2HG1 ILE A  20      18.238   5.147  -7.222  1.00  4.73           H  
ATOM    291 1HG2 ILE A  20      16.921   8.566  -6.900  1.00  4.73           H  
ATOM    292 2HG2 ILE A  20      15.595   8.086  -5.843  1.00  4.73           H  
ATOM    293 3HG2 ILE A  20      17.265   8.022  -5.282  1.00  4.73           H  
ATOM    294 1HD1 ILE A  20      19.538   6.648  -8.587  1.00  4.73           H  
ATOM    295 2HD1 ILE A  20      17.865   6.589  -9.143  1.00  4.73           H  
ATOM    296 3HD1 ILE A  20      18.442   7.973  -8.199  1.00  4.73           H  
ATOM    297  N   TYR A  21      17.303   3.381  -5.130  1.00  4.55           N  
ATOM    298  CA  TYR A  21      17.570   1.960  -5.275  1.00  4.55           C  
ATOM    299  C   TYR A  21      16.768   1.145  -4.268  1.00  4.55           C  
ATOM    300  O   TYR A  21      16.811  -0.088  -4.281  1.00  4.55           O  
ATOM    301  CB  TYR A  21      19.057   1.702  -5.051  1.00  4.55           C  
ATOM    302  CG  TYR A  21      19.918   2.287  -6.101  1.00  4.55           C  
ATOM    303  CD1 TYR A  21      20.248   3.630  -6.084  1.00  4.55           C  
ATOM    304  CD2 TYR A  21      20.413   1.475  -7.066  1.00  4.55           C  
ATOM    305  CE1 TYR A  21      21.058   4.152  -7.078  1.00  4.55           C  
ATOM    306  CE2 TYR A  21      21.217   1.986  -8.031  1.00  4.55           C  
ATOM    307  CZ  TYR A  21      21.528   3.302  -8.056  1.00  4.55           C  
ATOM    308  OH  TYR A  21      22.296   3.763  -9.071  1.00  4.55           O  
ATOM    309  H   TYR A  21      17.824   3.852  -4.396  1.00  4.55           H  
ATOM    310  HA  TYR A  21      17.308   1.658  -6.266  1.00  4.55           H  
ATOM    311 1HB  TYR A  21      19.372   2.081  -4.094  1.00  4.55           H  
ATOM    312 2HB  TYR A  21      19.229   0.628  -5.037  1.00  4.55           H  
ATOM    313  HD1 TYR A  21      19.844   4.271  -5.303  1.00  4.55           H  
ATOM    314  HD2 TYR A  21      20.166   0.413  -7.064  1.00  4.55           H  
ATOM    315  HE1 TYR A  21      21.309   5.209  -7.098  1.00  4.55           H  
ATOM    316  HE2 TYR A  21      21.609   1.332  -8.803  1.00  4.55           H  
ATOM    317  HH  TYR A  21      22.173   3.173  -9.852  1.00  4.55           H  
ATOM    318  N   THR A  22      16.021   1.844  -3.412  1.00  4.53           N  
ATOM    319  CA  THR A  22      15.237   1.223  -2.363  1.00  4.53           C  
ATOM    320  C   THR A  22      13.737   1.505  -2.504  1.00  4.53           C  
ATOM    321  O   THR A  22      12.937   1.026  -1.700  1.00  4.53           O  
ATOM    322  CB  THR A  22      15.756   1.689  -0.983  1.00  4.53           C  
ATOM    323  OG1 THR A  22      15.636   3.107  -0.870  1.00  4.53           O  
ATOM    324  CG2 THR A  22      17.231   1.330  -0.832  1.00  4.53           C  
ATOM    325  H   THR A  22      16.020   2.861  -3.452  1.00  4.53           H  
ATOM    326  HA  THR A  22      15.375   0.145  -2.424  1.00  4.53           H  
ATOM    327  HB  THR A  22      15.185   1.211  -0.192  1.00  4.53           H  
ATOM    328  HG1 THR A  22      15.743   3.510  -1.758  1.00  4.53           H  
ATOM    329 1HG2 THR A  22      17.589   1.667   0.139  1.00  4.53           H  
ATOM    330 2HG2 THR A  22      17.352   0.250  -0.913  1.00  4.53           H  
ATOM    331 3HG2 THR A  22      17.808   1.815  -1.613  1.00  4.53           H  
ATOM    332  N   ILE A  23      13.352   2.257  -3.539  1.00  4.63           N  
ATOM    333  CA  ILE A  23      11.947   2.625  -3.720  1.00  4.63           C  
ATOM    334  C   ILE A  23      11.174   1.327  -4.080  1.00  4.63           C  
ATOM    335  O   ILE A  23      11.607   0.615  -4.994  1.00  4.63           O  
ATOM    336  CB  ILE A  23      11.751   3.659  -4.859  1.00  4.63           C  
ATOM    337  CG1 ILE A  23      12.454   4.970  -4.596  1.00  4.63           C  
ATOM    338  CG2 ILE A  23      10.311   3.997  -4.923  1.00  4.63           C  
ATOM    339  CD1 ILE A  23      12.482   5.896  -5.835  1.00  4.63           C  
ATOM    340  H   ILE A  23      14.054   2.604  -4.176  1.00  4.63           H  
ATOM    341  HA  ILE A  23      11.597   3.079  -2.808  1.00  4.63           H  
ATOM    342  HB  ILE A  23      12.093   3.251  -5.811  1.00  4.63           H  
ATOM    343 1HG1 ILE A  23      11.933   5.490  -3.801  1.00  4.63           H  
ATOM    344 2HG1 ILE A  23      13.466   4.768  -4.269  1.00  4.63           H  
ATOM    345 1HG2 ILE A  23      10.152   4.723  -5.702  1.00  4.63           H  
ATOM    346 2HG2 ILE A  23       9.739   3.108  -5.121  1.00  4.63           H  
ATOM    347 3HG2 ILE A  23      10.001   4.423  -3.974  1.00  4.63           H  
ATOM    348 1HD1 ILE A  23      12.988   6.829  -5.587  1.00  4.63           H  
ATOM    349 2HD1 ILE A  23      13.017   5.395  -6.650  1.00  4.63           H  
ATOM    350 3HD1 ILE A  23      11.462   6.113  -6.153  1.00  4.63           H  
ATOM    351  N   PRO A  24      10.069   0.972  -3.373  1.00  4.80           N  
ATOM    352  CA  PRO A  24       9.266  -0.244  -3.540  1.00  4.80           C  
ATOM    353  C   PRO A  24       8.766  -0.536  -4.944  1.00  4.80           C  
ATOM    354  O   PRO A  24       8.185   0.324  -5.597  1.00  4.80           O  
ATOM    355  CB  PRO A  24       8.058   0.054  -2.642  1.00  4.80           C  
ATOM    356  CG  PRO A  24       8.590   0.950  -1.574  1.00  4.80           C  
ATOM    357  CD  PRO A  24       9.594   1.823  -2.255  1.00  4.80           C  
ATOM    358  HA  PRO A  24       9.837  -1.100  -3.151  1.00  4.80           H  
ATOM    359 1HB  PRO A  24       7.259   0.534  -3.230  1.00  4.80           H  
ATOM    360 2HB  PRO A  24       7.639  -0.880  -2.235  1.00  4.80           H  
ATOM    361 1HG  PRO A  24       7.761   1.526  -1.116  1.00  4.80           H  
ATOM    362 2HG  PRO A  24       9.031   0.349  -0.763  1.00  4.80           H  
ATOM    363 1HD  PRO A  24       9.136   2.753  -2.596  1.00  4.80           H  
ATOM    364 2HD  PRO A  24      10.387   1.974  -1.529  1.00  4.80           H  
ATOM    365  N   ASP A  25       8.833  -1.817  -5.325  1.00  4.98           N  
ATOM    366  CA  ASP A  25       8.420  -2.318  -6.645  1.00  4.98           C  
ATOM    367  C   ASP A  25       6.942  -2.101  -6.918  1.00  4.98           C  
ATOM    368  O   ASP A  25       6.504  -2.088  -8.069  1.00  4.98           O  
ATOM    369  CB  ASP A  25       8.697  -3.819  -6.747  1.00  4.98           C  
ATOM    370  CG  ASP A  25      10.160  -4.159  -6.845  1.00  4.98           C  
ATOM    371  OD1 ASP A  25      10.686  -4.142  -7.935  1.00  4.98           O  
ATOM    372  OD2 ASP A  25      10.755  -4.420  -5.828  1.00  4.98           O  
ATOM    373  H   ASP A  25       9.275  -2.472  -4.694  1.00  4.98           H  
ATOM    374  HA  ASP A  25       8.995  -1.791  -7.410  1.00  4.98           H  
ATOM    375 1HB  ASP A  25       8.276  -4.325  -5.879  1.00  4.98           H  
ATOM    376 2HB  ASP A  25       8.191  -4.215  -7.630  1.00  4.98           H  
ATOM    377  N   LYS A  26       6.174  -1.901  -5.854  1.00  5.12           N  
ATOM    378  CA  LYS A  26       4.738  -1.676  -5.917  1.00  5.12           C  
ATOM    379  C   LYS A  26       4.405  -0.446  -6.759  1.00  5.12           C  
ATOM    380  O   LYS A  26       3.296  -0.318  -7.276  1.00  5.12           O  
ATOM    381  CB  LYS A  26       4.178  -1.473  -4.510  1.00  5.12           C  
ATOM    382  CG  LYS A  26       4.173  -2.719  -3.628  1.00  5.12           C  
ATOM    383  CD  LYS A  26       3.524  -2.421  -2.275  1.00  5.12           C  
ATOM    384  CE  LYS A  26       3.434  -3.663  -1.388  1.00  5.12           C  
ATOM    385  NZ  LYS A  26       4.774  -4.093  -0.901  1.00  5.12           N  
ATOM    386  H   LYS A  26       6.619  -1.909  -4.948  1.00  5.12           H  
ATOM    387  HA  LYS A  26       4.267  -2.544  -6.379  1.00  5.12           H  
ATOM    388 1HB  LYS A  26       4.762  -0.702  -3.999  1.00  5.12           H  
ATOM    389 2HB  LYS A  26       3.152  -1.105  -4.580  1.00  5.12           H  
ATOM    390 1HG  LYS A  26       3.620  -3.518  -4.123  1.00  5.12           H  
ATOM    391 2HG  LYS A  26       5.198  -3.051  -3.467  1.00  5.12           H  
ATOM    392 1HD  LYS A  26       4.123  -1.667  -1.755  1.00  5.12           H  
ATOM    393 2HD  LYS A  26       2.522  -2.019  -2.429  1.00  5.12           H  
ATOM    394 1HE  LYS A  26       2.804  -3.439  -0.530  1.00  5.12           H  
ATOM    395 2HE  LYS A  26       2.985  -4.478  -1.955  1.00  5.12           H  
ATOM    396 1HZ  LYS A  26       4.684  -4.903  -0.313  1.00  5.12           H  
ATOM    397 2HZ  LYS A  26       5.370  -4.308  -1.679  1.00  5.12           H  
ATOM    398 3HZ  LYS A  26       5.194  -3.321  -0.355  1.00  5.12           H  
ATOM    399  N   LEU A  27       5.365   0.472  -6.874  1.00  5.20           N  
ATOM    400  CA  LEU A  27       5.172   1.692  -7.627  1.00  5.20           C  
ATOM    401  C   LEU A  27       5.530   1.554  -9.111  1.00  5.20           C  
ATOM    402  O   LEU A  27       5.316   2.486  -9.887  1.00  5.20           O  
ATOM    403  CB  LEU A  27       6.000   2.786  -6.965  1.00  5.20           C  
ATOM    404  CG  LEU A  27       5.559   3.106  -5.543  1.00  5.20           C  
ATOM    405  CD1 LEU A  27       6.503   4.116  -4.922  1.00  5.20           C  
ATOM    406  CD2 LEU A  27       4.130   3.623  -5.598  1.00  5.20           C  
ATOM    407  H   LEU A  27       6.273   0.317  -6.433  1.00  5.20           H  
ATOM    408  HA  LEU A  27       4.122   1.967  -7.561  1.00  5.20           H  
ATOM    409 1HB  LEU A  27       7.024   2.446  -6.922  1.00  5.20           H  
ATOM    410 2HB  LEU A  27       5.950   3.691  -7.567  1.00  5.20           H  
ATOM    411  HG  LEU A  27       5.597   2.200  -4.933  1.00  5.20           H  
ATOM    412 1HD1 LEU A  27       6.191   4.337  -3.903  1.00  5.20           H  
ATOM    413 2HD1 LEU A  27       7.495   3.697  -4.907  1.00  5.20           H  
ATOM    414 3HD1 LEU A  27       6.502   5.036  -5.506  1.00  5.20           H  
ATOM    415 1HD2 LEU A  27       3.787   3.848  -4.610  1.00  5.20           H  
ATOM    416 2HD2 LEU A  27       4.091   4.526  -6.205  1.00  5.20           H  
ATOM    417 3HD2 LEU A  27       3.482   2.862  -6.035  1.00  5.20           H  
ATOM    418  N   GLY A  28       6.058   0.396  -9.517  1.00  5.22           N  
ATOM    419  CA  GLY A  28       6.434   0.194 -10.906  1.00  5.22           C  
ATOM    420  C   GLY A  28       7.669   1.022 -11.230  1.00  5.22           C  
ATOM    421  O   GLY A  28       8.270   1.585 -10.334  1.00  5.22           O  
ATOM    422  H   GLY A  28       6.192  -0.372  -8.861  1.00  5.22           H  
ATOM    423 1HA  GLY A  28       6.640  -0.866 -11.056  1.00  5.22           H  
ATOM    424 2HA  GLY A  28       5.604   0.473 -11.551  1.00  5.22           H  
ATOM    425  N   PRO A  29       8.079   1.094 -12.498  1.00  5.18           N  
ATOM    426  CA  PRO A  29       9.208   1.863 -12.988  1.00  5.18           C  
ATOM    427  C   PRO A  29       9.056   3.326 -12.669  1.00  5.18           C  
ATOM    428  O   PRO A  29       7.942   3.846 -12.651  1.00  5.18           O  
ATOM    429  CB  PRO A  29       9.149   1.640 -14.491  1.00  5.18           C  
ATOM    430  CG  PRO A  29       8.417   0.324 -14.658  1.00  5.18           C  
ATOM    431  CD  PRO A  29       7.389   0.315 -13.538  1.00  5.18           C  
ATOM    432  HA  PRO A  29      10.132   1.483 -12.545  1.00  5.18           H  
ATOM    433 1HB  PRO A  29       8.627   2.482 -14.966  1.00  5.18           H  
ATOM    434 2HB  PRO A  29      10.157   1.656 -14.871  1.00  5.18           H  
ATOM    435 1HG  PRO A  29       7.960   0.272 -15.658  1.00  5.18           H  
ATOM    436 2HG  PRO A  29       9.128  -0.513 -14.590  1.00  5.18           H  
ATOM    437 1HD  PRO A  29       6.464   0.826 -13.853  1.00  5.18           H  
ATOM    438 2HD  PRO A  29       7.210  -0.718 -13.223  1.00  5.18           H  
ATOM    439  N   TRP A  30      10.179   4.005 -12.478  1.00  5.08           N  
ATOM    440  CA  TRP A  30      10.129   5.423 -12.150  1.00  5.08           C  
ATOM    441  C   TRP A  30      10.906   6.258 -13.130  1.00  5.08           C  
ATOM    442  O   TRP A  30      11.871   5.795 -13.731  1.00  5.08           O  
ATOM    443  CB  TRP A  30      10.772   5.675 -10.803  1.00  5.08           C  
ATOM    444  CG  TRP A  30      10.175   4.944  -9.740  1.00  5.08           C  
ATOM    445  CD1 TRP A  30       9.216   5.346  -8.877  1.00  5.08           C  
ATOM    446  CD2 TRP A  30      10.525   3.605  -9.369  1.00  5.08           C  
ATOM    447  NE1 TRP A  30       8.935   4.349  -8.015  1.00  5.08           N  
ATOM    448  CE2 TRP A  30       9.742   3.271  -8.304  1.00  5.08           C  
ATOM    449  CE3 TRP A  30      11.447   2.673  -9.861  1.00  5.08           C  
ATOM    450  CZ2 TRP A  30       9.831   2.049  -7.708  1.00  5.08           C  
ATOM    451  CZ3 TRP A  30      11.535   1.447  -9.246  1.00  5.08           C  
ATOM    452  CH2 TRP A  30      10.745   1.142  -8.197  1.00  5.08           C  
ATOM    453  H   TRP A  30      11.070   3.529 -12.532  1.00  5.08           H  
ATOM    454  HA  TRP A  30       9.091   5.761 -12.144  1.00  5.08           H  
ATOM    455 1HB  TRP A  30      11.788   5.394 -10.869  1.00  5.08           H  
ATOM    456 2HB  TRP A  30      10.746   6.733 -10.568  1.00  5.08           H  
ATOM    457  HD1 TRP A  30       8.737   6.322  -8.887  1.00  5.08           H  
ATOM    458  HE1 TRP A  30       8.251   4.381  -7.276  1.00  5.08           H  
ATOM    459  HE3 TRP A  30      12.084   2.914 -10.711  1.00  5.08           H  
ATOM    460  HZ2 TRP A  30       9.223   1.802  -6.886  1.00  5.08           H  
ATOM    461  HZ3 TRP A  30      12.248   0.740  -9.615  1.00  5.08           H  
ATOM    462  HH2 TRP A  30      10.831   0.162  -7.724  1.00  5.08           H  
ATOM    463  N   SER A  31      10.474   7.494 -13.294  1.00  4.96           N  
ATOM    464  CA  SER A  31      11.232   8.470 -14.052  1.00  4.96           C  
ATOM    465  C   SER A  31      12.104   9.287 -13.089  1.00  4.96           C  
ATOM    466  O   SER A  31      11.817   9.307 -11.891  1.00  4.96           O  
ATOM    467  CB  SER A  31      10.264   9.383 -14.759  1.00  4.96           C  
ATOM    468  OG  SER A  31       9.531  10.130 -13.823  1.00  4.96           O  
ATOM    469  H   SER A  31       9.599   7.796 -12.837  1.00  4.96           H  
ATOM    470  HA  SER A  31      11.846   7.938 -14.774  1.00  4.96           H  
ATOM    471 1HB  SER A  31      10.785  10.052 -15.429  1.00  4.96           H  
ATOM    472 2HB  SER A  31       9.580   8.788 -15.360  1.00  4.96           H  
ATOM    473  HG  SER A  31       8.952   9.481 -13.350  1.00  4.96           H  
ATOM    474  N   PRO A  32      13.145   9.994 -13.558  1.00  4.82           N  
ATOM    475  CA  PRO A  32      13.898  10.981 -12.791  1.00  4.82           C  
ATOM    476  C   PRO A  32      12.971  12.013 -12.136  1.00  4.82           C  
ATOM    477  O   PRO A  32      13.272  12.539 -11.064  1.00  4.82           O  
ATOM    478  CB  PRO A  32      14.798  11.597 -13.861  1.00  4.82           C  
ATOM    479  CG  PRO A  32      15.008  10.470 -14.858  1.00  4.82           C  
ATOM    480  CD  PRO A  32      13.684   9.736 -14.909  1.00  4.82           C  
ATOM    481  HA  PRO A  32      14.495  10.465 -12.032  1.00  4.82           H  
ATOM    482 1HB  PRO A  32      14.308  12.479 -14.304  1.00  4.82           H  
ATOM    483 2HB  PRO A  32      15.737  11.947 -13.407  1.00  4.82           H  
ATOM    484 1HG  PRO A  32      15.304  10.880 -15.836  1.00  4.82           H  
ATOM    485 2HG  PRO A  32      15.831   9.822 -14.526  1.00  4.82           H  
ATOM    486 1HD  PRO A  32      13.050  10.156 -15.692  1.00  4.82           H  
ATOM    487 2HD  PRO A  32      13.892   8.661 -15.056  1.00  4.82           H  
ATOM    488  N   ILE A  33      11.834  12.292 -12.783  1.00  4.69           N  
ATOM    489  CA  ILE A  33      10.829  13.224 -12.286  1.00  4.69           C  
ATOM    490  C   ILE A  33      10.198  12.669 -11.019  1.00  4.69           C  
ATOM    491  O   ILE A  33      10.004  13.390 -10.040  1.00  4.69           O  
ATOM    492  CB  ILE A  33       9.745  13.516 -13.328  1.00  4.69           C  
ATOM    493  CG1 ILE A  33      10.349  14.293 -14.496  1.00  4.69           C  
ATOM    494  CG2 ILE A  33       8.612  14.288 -12.675  1.00  4.69           C  
ATOM    495  CD1 ILE A  33       9.435  14.391 -15.691  1.00  4.69           C  
ATOM    496  H   ILE A  33      11.645  11.835 -13.663  1.00  4.69           H  
ATOM    497  HA  ILE A  33      11.321  14.164 -12.039  1.00  4.69           H  
ATOM    498  HB  ILE A  33       9.355  12.587 -13.720  1.00  4.69           H  
ATOM    499 1HG1 ILE A  33      10.591  15.301 -14.161  1.00  4.69           H  
ATOM    500 2HG1 ILE A  33      11.271  13.801 -14.806  1.00  4.69           H  
ATOM    501 1HG2 ILE A  33       7.836  14.487 -13.413  1.00  4.69           H  
ATOM    502 2HG2 ILE A  33       8.194  13.695 -11.859  1.00  4.69           H  
ATOM    503 3HG2 ILE A  33       8.992  15.230 -12.283  1.00  4.69           H  
ATOM    504 1HD1 ILE A  33       9.929  14.955 -16.483  1.00  4.69           H  
ATOM    505 2HD1 ILE A  33       9.201  13.388 -16.050  1.00  4.69           H  
ATOM    506 3HD1 ILE A  33       8.515  14.898 -15.405  1.00  4.69           H  
ATOM    507  N   ASP A  34       9.925  11.364 -11.025  1.00  4.58           N  
ATOM    508  CA  ASP A  34       9.306  10.732  -9.866  1.00  4.58           C  
ATOM    509  C   ASP A  34      10.332  10.682  -8.744  1.00  4.58           C  
ATOM    510  O   ASP A  34       9.994  10.851  -7.576  1.00  4.58           O  
ATOM    511  CB  ASP A  34       8.881   9.311 -10.204  1.00  4.58           C  
ATOM    512  CG  ASP A  34       7.742   9.236 -11.179  1.00  4.58           C  
ATOM    513  OD1 ASP A  34       6.718   9.838 -10.956  1.00  4.58           O  
ATOM    514  OD2 ASP A  34       7.945   8.607 -12.217  1.00  4.58           O  
ATOM    515  H   ASP A  34      10.096  10.829 -11.878  1.00  4.58           H  
ATOM    516  HA  ASP A  34       8.445  11.319  -9.548  1.00  4.58           H  
ATOM    517 1HB  ASP A  34       9.728   8.784 -10.616  1.00  4.58           H  
ATOM    518 2HB  ASP A  34       8.594   8.797  -9.288  1.00  4.58           H  
ATOM    519  N   ILE A  35      11.604  10.518  -9.086  1.00  4.53           N  
ATOM    520  CA  ILE A  35      12.602  10.608  -8.035  1.00  4.53           C  
ATOM    521  C   ILE A  35      12.633  12.004  -7.440  1.00  4.53           C  
ATOM    522  O   ILE A  35      12.617  12.164  -6.220  1.00  4.53           O  
ATOM    523  CB  ILE A  35      14.017  10.304  -8.506  1.00  4.53           C  
ATOM    524  CG1 ILE A  35      14.192   8.885  -8.860  1.00  4.53           C  
ATOM    525  CG2 ILE A  35      14.985  10.719  -7.458  1.00  4.53           C  
ATOM    526  CD1 ILE A  35      15.493   8.666  -9.546  1.00  4.53           C  
ATOM    527  H   ILE A  35      11.854  10.333 -10.059  1.00  4.53           H  
ATOM    528  HA  ILE A  35      12.339   9.904  -7.245  1.00  4.53           H  
ATOM    529  HB  ILE A  35      14.221  10.872  -9.407  1.00  4.53           H  
ATOM    530 1HG1 ILE A  35      14.170   8.289  -7.951  1.00  4.53           H  
ATOM    531 2HG1 ILE A  35      13.378   8.555  -9.512  1.00  4.53           H  
ATOM    532 1HG2 ILE A  35      15.976  10.522  -7.807  1.00  4.53           H  
ATOM    533 2HG2 ILE A  35      14.878  11.778  -7.249  1.00  4.53           H  
ATOM    534 3HG2 ILE A  35      14.794  10.154  -6.558  1.00  4.53           H  
ATOM    535 1HD1 ILE A  35      15.610   7.637  -9.752  1.00  4.53           H  
ATOM    536 2HD1 ILE A  35      15.528   9.231 -10.460  1.00  4.53           H  
ATOM    537 3HD1 ILE A  35      16.291   8.982  -8.921  1.00  4.53           H  
ATOM    538  N   ALA A  36      12.637  13.022  -8.306  1.00  4.57           N  
ATOM    539  CA  ALA A  36      12.674  14.412  -7.873  1.00  4.57           C  
ATOM    540  C   ALA A  36      11.488  14.742  -6.984  1.00  4.57           C  
ATOM    541  O   ALA A  36      11.622  15.452  -5.981  1.00  4.57           O  
ATOM    542  CB  ALA A  36      12.667  15.326  -9.083  1.00  4.57           C  
ATOM    543  H   ALA A  36      12.649  12.825  -9.305  1.00  4.57           H  
ATOM    544  HA  ALA A  36      13.587  14.565  -7.303  1.00  4.57           H  
ATOM    545 1HB  ALA A  36      12.715  16.364  -8.758  1.00  4.57           H  
ATOM    546 2HB  ALA A  36      13.525  15.097  -9.714  1.00  4.57           H  
ATOM    547 3HB  ALA A  36      11.755  15.170  -9.647  1.00  4.57           H  
ATOM    548  N   ALA A  37      10.338  14.141  -7.286  1.00  4.73           N  
ATOM    549  CA  ALA A  37       9.113  14.325  -6.520  1.00  4.73           C  
ATOM    550  C   ALA A  37       9.288  13.912  -5.060  1.00  4.73           C  
ATOM    551  O   ALA A  37       8.528  14.360  -4.198  1.00  4.73           O  
ATOM    552  CB  ALA A  37       7.979  13.527  -7.131  1.00  4.73           C  
ATOM    553  H   ALA A  37      10.292  13.574  -8.133  1.00  4.73           H  
ATOM    554  HA  ALA A  37       8.860  15.385  -6.549  1.00  4.73           H  
ATOM    555 1HB  ALA A  37       7.067  13.703  -6.565  1.00  4.73           H  
ATOM    556 2HB  ALA A  37       7.835  13.834  -8.168  1.00  4.73           H  
ATOM    557 3HB  ALA A  37       8.221  12.472  -7.098  1.00  4.73           H  
ATOM    558  N   TYR A  38      10.246  13.021  -4.787  1.00  5.00           N  
ATOM    559  CA  TYR A  38      10.484  12.551  -3.439  1.00  5.00           C  
ATOM    560  C   TYR A  38      11.706  13.254  -2.826  1.00  5.00           C  
ATOM    561  O   TYR A  38      11.673  13.746  -1.692  1.00  5.00           O  
ATOM    562  CB  TYR A  38      10.735  11.035  -3.440  1.00  5.00           C  
ATOM    563  CG  TYR A  38       9.594  10.177  -3.930  1.00  5.00           C  
ATOM    564  CD1 TYR A  38       9.856   8.893  -4.412  1.00  5.00           C  
ATOM    565  CD2 TYR A  38       8.298  10.657  -3.916  1.00  5.00           C  
ATOM    566  CE1 TYR A  38       8.823   8.091  -4.856  1.00  5.00           C  
ATOM    567  CE2 TYR A  38       7.262   9.858  -4.357  1.00  5.00           C  
ATOM    568  CZ  TYR A  38       7.519   8.579  -4.823  1.00  5.00           C  
ATOM    569  OH  TYR A  38       6.480   7.784  -5.255  1.00  5.00           O  
ATOM    570  H   TYR A  38      10.856  12.688  -5.528  1.00  5.00           H  
ATOM    571  HA  TYR A  38       9.612  12.777  -2.843  1.00  5.00           H  
ATOM    572 1HB  TYR A  38      11.602  10.824  -4.070  1.00  5.00           H  
ATOM    573 2HB  TYR A  38      10.987  10.714  -2.440  1.00  5.00           H  
ATOM    574  HD1 TYR A  38      10.879   8.518  -4.430  1.00  5.00           H  
ATOM    575  HD2 TYR A  38       8.091  11.662  -3.545  1.00  5.00           H  
ATOM    576  HE1 TYR A  38       9.027   7.086  -5.223  1.00  5.00           H  
ATOM    577  HE2 TYR A  38       6.239  10.232  -4.336  1.00  5.00           H  
ATOM    578  HH  TYR A  38       5.641   8.215  -5.052  1.00  5.00           H  
ATOM    579  N   VAL A  39      12.775  13.318  -3.615  1.00  5.36           N  
ATOM    580  CA  VAL A  39      14.076  13.869  -3.241  1.00  5.36           C  
ATOM    581  C   VAL A  39      14.113  15.386  -3.002  1.00  5.36           C  
ATOM    582  O   VAL A  39      14.739  15.840  -2.046  1.00  5.36           O  
ATOM    583  CB  VAL A  39      15.089  13.435  -4.310  1.00  5.36           C  
ATOM    584  CG1 VAL A  39      16.371  14.099  -4.138  1.00  5.36           C  
ATOM    585  CG2 VAL A  39      15.289  11.950  -4.173  1.00  5.36           C  
ATOM    586  H   VAL A  39      12.691  12.928  -4.550  1.00  5.36           H  
ATOM    587  HA  VAL A  39      14.368  13.384  -2.314  1.00  5.36           H  
ATOM    588  HB  VAL A  39      14.703  13.680  -5.297  1.00  5.36           H  
ATOM    589 1HG1 VAL A  39      17.066  13.766  -4.896  1.00  5.36           H  
ATOM    590 2HG1 VAL A  39      16.224  15.169  -4.230  1.00  5.36           H  
ATOM    591 3HG1 VAL A  39      16.750  13.852  -3.166  1.00  5.36           H  
ATOM    592 1HG2 VAL A  39      15.983  11.626  -4.913  1.00  5.36           H  
ATOM    593 2HG2 VAL A  39      15.680  11.724  -3.180  1.00  5.36           H  
ATOM    594 3HG2 VAL A  39      14.335  11.440  -4.316  1.00  5.36           H  
ATOM    595  N   SER A  40      13.427  16.136  -3.871  1.00  5.71           N  
ATOM    596  CA  SER A  40      13.270  17.597  -3.960  1.00  5.71           C  
ATOM    597  C   SER A  40      14.499  18.327  -4.479  1.00  5.71           C  
ATOM    598  O   SER A  40      15.598  17.771  -4.567  1.00  5.71           O  
ATOM    599  CB  SER A  40      12.918  18.228  -2.615  1.00  5.71           C  
ATOM    600  OG  SER A  40      14.011  18.262  -1.728  1.00  5.71           O  
ATOM    601  H   SER A  40      12.922  15.641  -4.601  1.00  5.71           H  
ATOM    602  HA  SER A  40      12.447  17.793  -4.653  1.00  5.71           H  
ATOM    603 1HB  SER A  40      12.548  19.238  -2.773  1.00  5.71           H  
ATOM    604 2HB  SER A  40      12.107  17.657  -2.162  1.00  5.71           H  
ATOM    605  HG  SER A  40      14.289  17.353  -1.612  1.00  5.71           H  
ATOM    606  N   ALA A  41      14.302  19.611  -4.783  1.00  6.01           N  
ATOM    607  CA  ALA A  41      15.331  20.443  -5.385  1.00  6.01           C  
ATOM    608  C   ALA A  41      16.573  20.640  -4.538  1.00  6.01           C  
ATOM    609  O   ALA A  41      17.669  20.605  -5.071  1.00  6.01           O  
ATOM    610  CB  ALA A  41      14.761  21.801  -5.720  1.00  6.01           C  
ATOM    611  H   ALA A  41      13.382  20.004  -4.640  1.00  6.01           H  
ATOM    612  HA  ALA A  41      15.639  19.957  -6.310  1.00  6.01           H  
ATOM    613 1HB  ALA A  41      15.526  22.401  -6.220  1.00  6.01           H  
ATOM    614 2HB  ALA A  41      13.901  21.685  -6.378  1.00  6.01           H  
ATOM    615 3HB  ALA A  41      14.453  22.301  -4.804  1.00  6.01           H  
ATOM    616  N   SER A  42      16.439  20.809  -3.223  1.00  6.21           N  
ATOM    617  CA  SER A  42      17.650  21.089  -2.449  1.00  6.21           C  
ATOM    618  C   SER A  42      18.623  19.924  -2.514  1.00  6.21           C  
ATOM    619  O   SER A  42      19.827  20.103  -2.690  1.00  6.21           O  
ATOM    620  CB  SER A  42      17.302  21.384  -1.006  1.00  6.21           C  
ATOM    621  OG  SER A  42      16.576  22.579  -0.894  1.00  6.21           O  
ATOM    622  H   SER A  42      15.529  20.780  -2.784  1.00  6.21           H  
ATOM    623  HA  SER A  42      18.139  21.967  -2.881  1.00  6.21           H  
ATOM    624 1HB  SER A  42      16.715  20.558  -0.601  1.00  6.21           H  
ATOM    625 2HB  SER A  42      18.218  21.453  -0.419  1.00  6.21           H  
ATOM    626  HG  SER A  42      17.142  23.264  -1.262  1.00  6.21           H  
ATOM    627  N   HIS A  43      18.087  18.723  -2.403  1.00  6.30           N  
ATOM    628  CA  HIS A  43      18.899  17.526  -2.439  1.00  6.30           C  
ATOM    629  C   HIS A  43      19.470  17.338  -3.840  1.00  6.30           C  
ATOM    630  O   HIS A  43      20.651  17.010  -4.006  1.00  6.30           O  
ATOM    631  CB  HIS A  43      18.090  16.352  -1.943  1.00  6.30           C  
ATOM    632  CG  HIS A  43      18.843  15.084  -1.846  1.00  6.30           C  
ATOM    633  ND1 HIS A  43      18.461  14.080  -1.001  1.00  6.30           N  
ATOM    634  CD2 HIS A  43      19.932  14.633  -2.498  1.00  6.30           C  
ATOM    635  CE1 HIS A  43      19.274  13.079  -1.102  1.00  6.30           C  
ATOM    636  NE2 HIS A  43      20.201  13.367  -2.010  1.00  6.30           N  
ATOM    637  H   HIS A  43      17.084  18.638  -2.289  1.00  6.30           H  
ATOM    638  HA  HIS A  43      19.743  17.639  -1.759  1.00  6.30           H  
ATOM    639 1HB  HIS A  43      17.694  16.581  -0.955  1.00  6.30           H  
ATOM    640 2HB  HIS A  43      17.246  16.226  -2.584  1.00  6.30           H  
ATOM    641  HD1 HIS A  43      17.677  14.095  -0.392  1.00  6.30           H  
ATOM    642  HD2 HIS A  43      20.550  15.078  -3.266  1.00  6.30           H  
ATOM    643  HE1 HIS A  43      19.105  12.199  -0.488  1.00  6.30           H  
ATOM    644  N   LEU A  44      18.646  17.556  -4.863  1.00  6.25           N  
ATOM    645  CA  LEU A  44      19.149  17.415  -6.216  1.00  6.25           C  
ATOM    646  C   LEU A  44      20.275  18.424  -6.460  1.00  6.25           C  
ATOM    647  O   LEU A  44      21.271  18.090  -7.088  1.00  6.25           O  
ATOM    648  CB  LEU A  44      18.016  17.633  -7.212  1.00  6.25           C  
ATOM    649  CG  LEU A  44      16.946  16.546  -7.221  1.00  6.25           C  
ATOM    650  CD1 LEU A  44      15.809  16.997  -8.069  1.00  6.25           C  
ATOM    651  CD2 LEU A  44      17.530  15.252  -7.730  1.00  6.25           C  
ATOM    652  H   LEU A  44      17.667  17.809  -4.707  1.00  6.25           H  
ATOM    653  HA  LEU A  44      19.543  16.410  -6.339  1.00  6.25           H  
ATOM    654 1HB  LEU A  44      17.532  18.575  -6.973  1.00  6.25           H  
ATOM    655 2HB  LEU A  44      18.438  17.706  -8.213  1.00  6.25           H  
ATOM    656  HG  LEU A  44      16.583  16.390  -6.224  1.00  6.25           H  
ATOM    657 1HD1 LEU A  44      15.061  16.240  -8.058  1.00  6.25           H  
ATOM    658 2HD1 LEU A  44      15.400  17.921  -7.665  1.00  6.25           H  
ATOM    659 3HD1 LEU A  44      16.150  17.163  -9.090  1.00  6.25           H  
ATOM    660 1HD2 LEU A  44      16.757  14.483  -7.723  1.00  6.25           H  
ATOM    661 2HD2 LEU A  44      17.901  15.391  -8.746  1.00  6.25           H  
ATOM    662 3HD2 LEU A  44      18.349  14.960  -7.082  1.00  6.25           H  
ATOM    663  N   GLU A  45      20.155  19.643  -5.926  1.00  6.11           N  
ATOM    664  CA  GLU A  45      21.217  20.637  -6.059  1.00  6.11           C  
ATOM    665  C   GLU A  45      22.500  20.172  -5.363  1.00  6.11           C  
ATOM    666  O   GLU A  45      23.600  20.430  -5.857  1.00  6.11           O  
ATOM    667  CB  GLU A  45      20.777  22.007  -5.524  1.00  6.11           C  
ATOM    668  CG  GLU A  45      19.737  22.735  -6.403  1.00  6.11           C  
ATOM    669  CD  GLU A  45      19.231  24.034  -5.801  1.00  6.11           C  
ATOM    670  OE1 GLU A  45      19.570  24.332  -4.678  1.00  6.11           O  
ATOM    671  OE2 GLU A  45      18.505  24.729  -6.476  1.00  6.11           O  
ATOM    672  H   GLU A  45      19.304  19.894  -5.431  1.00  6.11           H  
ATOM    673  HA  GLU A  45      21.439  20.753  -7.118  1.00  6.11           H  
ATOM    674 1HB  GLU A  45      20.343  21.885  -4.532  1.00  6.11           H  
ATOM    675 2HB  GLU A  45      21.645  22.654  -5.424  1.00  6.11           H  
ATOM    676 1HG  GLU A  45      20.200  22.959  -7.360  1.00  6.11           H  
ATOM    677 2HG  GLU A  45      18.902  22.074  -6.595  1.00  6.11           H  
ATOM    678  N   GLN A  46      22.373  19.472  -4.222  1.00  5.88           N  
ATOM    679  CA  GLN A  46      23.558  18.958  -3.534  1.00  5.88           C  
ATOM    680  C   GLN A  46      24.303  17.953  -4.411  1.00  5.88           C  
ATOM    681  O   GLN A  46      25.537  17.923  -4.411  1.00  5.88           O  
ATOM    682  CB  GLN A  46      23.207  18.261  -2.210  1.00  5.88           C  
ATOM    683  CG  GLN A  46      22.731  19.158  -1.099  1.00  5.88           C  
ATOM    684  CD  GLN A  46      22.356  18.367   0.148  1.00  5.88           C  
ATOM    685  OE1 GLN A  46      22.084  17.162   0.091  1.00  5.88           O  
ATOM    686  NE2 GLN A  46      22.344  19.044   1.289  1.00  5.88           N  
ATOM    687  H   GLN A  46      21.444  19.333  -3.821  1.00  5.88           H  
ATOM    688  HA  GLN A  46      24.226  19.793  -3.328  1.00  5.88           H  
ATOM    689 1HB  GLN A  46      22.433  17.525  -2.385  1.00  5.88           H  
ATOM    690 2HB  GLN A  46      24.081  17.723  -1.852  1.00  5.88           H  
ATOM    691 1HG  GLN A  46      23.525  19.854  -0.841  1.00  5.88           H  
ATOM    692 2HG  GLN A  46      21.859  19.701  -1.435  1.00  5.88           H  
ATOM    693 1HE2 GLN A  46      22.109  18.581   2.145  1.00  5.88           H  
ATOM    694 2HE2 GLN A  46      22.569  20.018   1.291  1.00  5.88           H  
ATOM    695  N   TYR A  47      23.552  17.121  -5.147  1.00  5.60           N  
ATOM    696  CA  TYR A  47      24.188  16.149  -6.033  1.00  5.60           C  
ATOM    697  C   TYR A  47      23.780  16.380  -7.493  1.00  5.60           C  
ATOM    698  O   TYR A  47      24.534  16.982  -8.261  1.00  5.60           O  
ATOM    699  CB  TYR A  47      23.800  14.741  -5.566  1.00  5.60           C  
ATOM    700  CG  TYR A  47      24.370  14.401  -4.197  1.00  5.60           C  
ATOM    701  CD1 TYR A  47      23.649  14.722  -3.063  1.00  5.60           C  
ATOM    702  CD2 TYR A  47      25.596  13.771  -4.077  1.00  5.60           C  
ATOM    703  CE1 TYR A  47      24.139  14.429  -1.813  1.00  5.60           C  
ATOM    704  CE2 TYR A  47      26.095  13.470  -2.822  1.00  5.60           C  
ATOM    705  CZ  TYR A  47      25.371  13.798  -1.693  1.00  5.60           C  
ATOM    706  OH  TYR A  47      25.873  13.504  -0.446  1.00  5.60           O  
ATOM    707  H   TYR A  47      22.535  17.182  -5.075  1.00  5.60           H  
ATOM    708  HA  TYR A  47      25.267  16.264  -5.967  1.00  5.60           H  
ATOM    709 1HB  TYR A  47      22.715  14.661  -5.504  1.00  5.60           H  
ATOM    710 2HB  TYR A  47      24.154  14.003  -6.286  1.00  5.60           H  
ATOM    711  HD1 TYR A  47      22.699  15.217  -3.163  1.00  5.60           H  
ATOM    712  HD2 TYR A  47      26.169  13.514  -4.967  1.00  5.60           H  
ATOM    713  HE1 TYR A  47      23.560  14.696  -0.926  1.00  5.60           H  
ATOM    714  HE2 TYR A  47      27.062  12.977  -2.724  1.00  5.60           H  
ATOM    715  HH  TYR A  47      25.212  13.716   0.221  1.00  5.60           H  
ATOM    716  N   GLY A  48      22.604  15.886  -7.887  1.00  5.29           N  
ATOM    717  CA  GLY A  48      22.017  16.153  -9.205  1.00  5.29           C  
ATOM    718  C   GLY A  48      22.606  15.351 -10.367  1.00  5.29           C  
ATOM    719  O   GLY A  48      22.174  15.496 -11.510  1.00  5.29           O  
ATOM    720  H   GLY A  48      22.050  15.376  -7.220  1.00  5.29           H  
ATOM    721 1HA  GLY A  48      20.944  15.965  -9.148  1.00  5.29           H  
ATOM    722 2HA  GLY A  48      22.121  17.216  -9.419  1.00  5.29           H  
ATOM    723  N   THR A  49      23.603  14.527 -10.081  1.00  4.96           N  
ATOM    724  CA  THR A  49      24.285  13.786 -11.130  1.00  4.96           C  
ATOM    725  C   THR A  49      23.427  12.816 -11.918  1.00  4.96           C  
ATOM    726  O   THR A  49      22.657  12.023 -11.366  1.00  4.96           O  
ATOM    727  CB  THR A  49      25.484  13.023 -10.591  1.00  4.96           C  
ATOM    728  OG1 THR A  49      26.173  12.432 -11.690  1.00  4.96           O  
ATOM    729  CG2 THR A  49      25.035  11.954  -9.685  1.00  4.96           C  
ATOM    730  H   THR A  49      23.904  14.448  -9.123  1.00  4.96           H  
ATOM    731  HA  THR A  49      24.667  14.521 -11.840  1.00  4.96           H  
ATOM    732  HB  THR A  49      26.150  13.705 -10.064  1.00  4.96           H  
ATOM    733  HG1 THR A  49      26.967  11.973 -11.361  1.00  4.96           H  
ATOM    734 1HG2 THR A  49      25.904  11.405  -9.322  1.00  4.96           H  
ATOM    735 2HG2 THR A  49      24.496  12.388  -8.844  1.00  4.96           H  
ATOM    736 3HG2 THR A  49      24.379  11.282 -10.234  1.00  4.96           H  
ATOM    737  N   ASN A  50      23.714  12.756 -13.213  1.00  4.66           N  
ATOM    738  CA  ASN A  50      23.037  11.860 -14.134  1.00  4.66           C  
ATOM    739  C   ASN A  50      23.617  10.455 -14.052  1.00  4.66           C  
ATOM    740  O   ASN A  50      23.146   9.529 -14.723  1.00  4.66           O  
ATOM    741  CB  ASN A  50      23.135  12.404 -15.544  1.00  4.66           C  
ATOM    742  CG  ASN A  50      22.284  13.626 -15.752  1.00  4.66           C  
ATOM    743  OD1 ASN A  50      21.259  13.813 -15.089  1.00  4.66           O  
ATOM    744  ND2 ASN A  50      22.697  14.468 -16.663  1.00  4.66           N  
ATOM    745  H   ASN A  50      24.396  13.407 -13.575  1.00  4.66           H  
ATOM    746  HA  ASN A  50      21.986  11.800 -13.847  1.00  4.66           H  
ATOM    747 1HB  ASN A  50      24.172  12.655 -15.765  1.00  4.66           H  
ATOM    748 2HB  ASN A  50      22.827  11.637 -16.252  1.00  4.66           H  
ATOM    749 1HD2 ASN A  50      22.176  15.303 -16.844  1.00  4.66           H  
ATOM    750 2HD2 ASN A  50      23.535  14.280 -17.175  1.00  4.66           H  
ATOM    751  N   GLU A  51      24.649  10.283 -13.222  1.00  4.43           N  
ATOM    752  CA  GLU A  51      25.242   8.975 -13.021  1.00  4.43           C  
ATOM    753  C   GLU A  51      24.254   7.997 -12.398  1.00  4.43           C  
ATOM    754  O   GLU A  51      24.330   6.784 -12.636  1.00  4.43           O  
ATOM    755  CB  GLU A  51      26.503   9.053 -12.156  1.00  4.43           C  
ATOM    756  CG  GLU A  51      27.689   9.717 -12.851  1.00  4.43           C  
ATOM    757  CD  GLU A  51      28.941   9.792 -11.999  1.00  4.43           C  
ATOM    758  OE1 GLU A  51      28.883   9.465 -10.835  1.00  4.43           O  
ATOM    759  OE2 GLU A  51      29.956  10.194 -12.522  1.00  4.43           O  
ATOM    760  H   GLU A  51      25.031  11.078 -12.710  1.00  4.43           H  
ATOM    761  HA  GLU A  51      25.525   8.601 -13.987  1.00  4.43           H  
ATOM    762 1HB  GLU A  51      26.285   9.601 -11.241  1.00  4.43           H  
ATOM    763 2HB  GLU A  51      26.803   8.047 -11.868  1.00  4.43           H  
ATOM    764 1HG  GLU A  51      27.921   9.138 -13.747  1.00  4.43           H  
ATOM    765 2HG  GLU A  51      27.404  10.715 -13.172  1.00  4.43           H  
ATOM    766  N   TYR A  52      23.329   8.511 -11.585  1.00  4.31           N  
ATOM    767  CA  TYR A  52      22.371   7.652 -10.902  1.00  4.31           C  
ATOM    768  C   TYR A  52      20.981   7.712 -11.550  1.00  4.31           C  
ATOM    769  O   TYR A  52      20.066   8.384 -11.058  1.00  4.31           O  
ATOM    770  CB  TYR A  52      22.342   7.989  -9.420  1.00  4.31           C  
ATOM    771  CG  TYR A  52      23.674   7.791  -8.773  1.00  4.31           C  
ATOM    772  CD1 TYR A  52      24.381   8.876  -8.355  1.00  4.31           C  
ATOM    773  CD2 TYR A  52      24.197   6.531  -8.628  1.00  4.31           C  
ATOM    774  CE1 TYR A  52      25.618   8.721  -7.771  1.00  4.31           C  
ATOM    775  CE2 TYR A  52      25.426   6.357  -8.043  1.00  4.31           C  
ATOM    776  CZ  TYR A  52      26.139   7.453  -7.611  1.00  4.31           C  
ATOM    777  OH  TYR A  52      27.372   7.294  -7.018  1.00  4.31           O  
ATOM    778  H   TYR A  52      23.274   9.527 -11.456  1.00  4.31           H  
ATOM    779  HA  TYR A  52      22.713   6.618 -10.990  1.00  4.31           H  
ATOM    780 1HB  TYR A  52      22.057   9.024  -9.285  1.00  4.31           H  
ATOM    781 2HB  TYR A  52      21.625   7.367  -8.909  1.00  4.31           H  
ATOM    782  HD1 TYR A  52      23.953   9.857  -8.477  1.00  4.31           H  
ATOM    783  HD2 TYR A  52      23.641   5.680  -8.971  1.00  4.31           H  
ATOM    784  HE1 TYR A  52      26.175   9.593  -7.431  1.00  4.31           H  
ATOM    785  HE2 TYR A  52      25.833   5.356  -7.925  1.00  4.31           H  
ATOM    786  HH  TYR A  52      27.675   8.148  -6.691  1.00  4.31           H  
ATOM    787  N   SER A  53      20.864   7.048 -12.699  1.00  4.32           N  
ATOM    788  CA  SER A  53      19.648   7.020 -13.512  1.00  4.32           C  
ATOM    789  C   SER A  53      18.588   6.074 -12.968  1.00  4.32           C  
ATOM    790  O   SER A  53      18.841   5.316 -12.030  1.00  4.32           O  
ATOM    791  CB  SER A  53      19.990   6.645 -14.947  1.00  4.32           C  
ATOM    792  OG  SER A  53      20.494   5.328 -15.052  1.00  4.32           O  
ATOM    793  H   SER A  53      21.672   6.530 -13.026  1.00  4.32           H  
ATOM    794  HA  SER A  53      19.223   8.024 -13.519  1.00  4.32           H  
ATOM    795 1HB  SER A  53      19.100   6.741 -15.565  1.00  4.32           H  
ATOM    796 2HB  SER A  53      20.730   7.346 -15.332  1.00  4.32           H  
ATOM    797  HG  SER A  53      19.839   4.699 -14.654  1.00  4.32           H  
ATOM    798  N   ILE A  54      17.384   6.174 -13.529  1.00  4.43           N  
ATOM    799  CA  ILE A  54      16.293   5.280 -13.168  1.00  4.43           C  
ATOM    800  C   ILE A  54      15.369   5.181 -14.391  1.00  4.43           C  
ATOM    801  O   ILE A  54      15.284   6.132 -15.175  1.00  4.43           O  
ATOM    802  CB  ILE A  54      15.570   5.800 -11.924  1.00  4.43           C  
ATOM    803  CG1 ILE A  54      14.676   4.726 -11.302  1.00  4.43           C  
ATOM    804  CG2 ILE A  54      14.707   6.988 -12.373  1.00  4.43           C  
ATOM    805  CD1 ILE A  54      14.277   5.054  -9.841  1.00  4.43           C  
ATOM    806  H   ILE A  54      17.235   6.850 -14.262  1.00  4.43           H  
ATOM    807  HA  ILE A  54      16.693   4.291 -12.950  1.00  4.43           H  
ATOM    808  HB  ILE A  54      16.292   6.093 -11.174  1.00  4.43           H  
ATOM    809 1HG1 ILE A  54      13.775   4.625 -11.906  1.00  4.43           H  
ATOM    810 2HG1 ILE A  54      15.204   3.771 -11.311  1.00  4.43           H  
ATOM    811 1HG2 ILE A  54      14.144   7.393 -11.550  1.00  4.43           H  
ATOM    812 2HG2 ILE A  54      15.342   7.759 -12.796  1.00  4.43           H  
ATOM    813 3HG2 ILE A  54      14.017   6.647 -13.123  1.00  4.43           H  
ATOM    814 1HD1 ILE A  54      13.656   4.270  -9.440  1.00  4.43           H  
ATOM    815 2HD1 ILE A  54      15.178   5.130  -9.239  1.00  4.43           H  
ATOM    816 3HD1 ILE A  54      13.738   5.994  -9.806  1.00  4.43           H  
ATOM    817  N   GLY A  55      14.711   4.043 -14.565  1.00  4.61           N  
ATOM    818  CA  GLY A  55      13.843   3.795 -15.709  1.00  4.61           C  
ATOM    819  C   GLY A  55      13.155   2.410 -15.628  1.00  4.61           C  
ATOM    820  O   GLY A  55      12.818   1.959 -14.534  1.00  4.61           O  
ATOM    821  H   GLY A  55      14.853   3.313 -13.886  1.00  4.61           H  
ATOM    822 1HA  GLY A  55      13.082   4.578 -15.751  1.00  4.61           H  
ATOM    823 2HA  GLY A  55      14.448   3.893 -16.601  1.00  4.61           H  
ATOM    824  N   PRO A  56      12.753   1.826 -16.781  1.00  4.81           N  
ATOM    825  CA  PRO A  56      12.055   0.549 -16.972  1.00  4.81           C  
ATOM    826  C   PRO A  56      12.924  -0.706 -16.844  1.00  4.81           C  
ATOM    827  O   PRO A  56      14.156  -0.642 -16.898  1.00  4.81           O  
ATOM    828  CB  PRO A  56      11.506   0.696 -18.392  1.00  4.81           C  
ATOM    829  CG  PRO A  56      12.515   1.545 -19.102  1.00  4.81           C  
ATOM    830  CD  PRO A  56      13.022   2.526 -18.064  1.00  4.81           C  
ATOM    831  HA  PRO A  56      11.226   0.473 -16.268  1.00  4.81           H  
ATOM    832 1HB  PRO A  56      11.391  -0.296 -18.854  1.00  4.81           H  
ATOM    833 2HB  PRO A  56      10.504   1.152 -18.363  1.00  4.81           H  
ATOM    834 1HG  PRO A  56      13.317   0.908 -19.504  1.00  4.81           H  
ATOM    835 2HG  PRO A  56      12.047   2.044 -19.966  1.00  4.81           H  
ATOM    836 1HD  PRO A  56      14.101   2.630 -18.246  1.00  4.81           H  
ATOM    837 2HD  PRO A  56      12.481   3.484 -18.120  1.00  4.81           H  
ATOM    838  N   GLY A  57      12.243  -1.852 -16.747  1.00  4.95           N  
ATOM    839  CA  GLY A  57      12.834  -3.193 -16.744  1.00  4.95           C  
ATOM    840  C   GLY A  57      13.125  -3.673 -15.323  1.00  4.95           C  
ATOM    841  O   GLY A  57      13.047  -2.882 -14.395  1.00  4.95           O  
ATOM    842  H   GLY A  57      11.236  -1.793 -16.685  1.00  4.95           H  
ATOM    843 1HA  GLY A  57      12.135  -3.861 -17.239  1.00  4.95           H  
ATOM    844 2HA  GLY A  57      13.751  -3.186 -17.332  1.00  4.95           H  
ATOM    845  N   PRO A  58      13.466  -4.958 -15.113  1.00  5.02           N  
ATOM    846  CA  PRO A  58      13.761  -5.573 -13.818  1.00  5.02           C  
ATOM    847  C   PRO A  58      14.792  -4.816 -12.977  1.00  5.02           C  
ATOM    848  O   PRO A  58      14.722  -4.814 -11.748  1.00  5.02           O  
ATOM    849  CB  PRO A  58      14.325  -6.936 -14.240  1.00  5.02           C  
ATOM    850  CG  PRO A  58      13.643  -7.237 -15.551  1.00  5.02           C  
ATOM    851  CD  PRO A  58      13.559  -5.898 -16.257  1.00  5.02           C  
ATOM    852  HA  PRO A  58      12.823  -5.693 -13.256  1.00  5.02           H  
ATOM    853 1HB  PRO A  58      15.420  -6.879 -14.326  1.00  5.02           H  
ATOM    854 2HB  PRO A  58      14.106  -7.686 -13.466  1.00  5.02           H  
ATOM    855 1HG  PRO A  58      14.224  -7.982 -16.117  1.00  5.02           H  
ATOM    856 2HG  PRO A  58      12.653  -7.681 -15.368  1.00  5.02           H  
ATOM    857 1HD  PRO A  58      14.464  -5.705 -16.853  1.00  5.02           H  
ATOM    858 2HD  PRO A  58      12.651  -5.905 -16.863  1.00  5.02           H  
ATOM    859  N   GLY A  59      15.757  -4.176 -13.645  1.00  4.99           N  
ATOM    860  CA  GLY A  59      16.787  -3.420 -12.944  1.00  4.99           C  
ATOM    861  C   GLY A  59      16.415  -1.947 -12.820  1.00  4.99           C  
ATOM    862  O   GLY A  59      17.193  -1.143 -12.311  1.00  4.99           O  
ATOM    863  H   GLY A  59      15.782  -4.208 -14.651  1.00  4.99           H  
ATOM    864 1HA  GLY A  59      16.937  -3.844 -11.952  1.00  4.99           H  
ATOM    865 2HA  GLY A  59      17.731  -3.515 -13.478  1.00  4.99           H  
ATOM    866  N   TYR A  60      15.272  -1.579 -13.365  1.00  4.84           N  
ATOM    867  CA  TYR A  60      14.734  -0.233 -13.365  1.00  4.84           C  
ATOM    868  C   TYR A  60      15.693   0.899 -13.700  1.00  4.84           C  
ATOM    869  O   TYR A  60      15.587   1.959 -13.095  1.00  4.84           O  
ATOM    870  CB  TYR A  60      14.113   0.076 -12.018  1.00  4.84           C  
ATOM    871  CG  TYR A  60      13.011  -0.838 -11.627  1.00  4.84           C  
ATOM    872  CD1 TYR A  60      13.225  -1.774 -10.647  1.00  4.84           C  
ATOM    873  CD2 TYR A  60      11.779  -0.732 -12.234  1.00  4.84           C  
ATOM    874  CE1 TYR A  60      12.204  -2.590 -10.248  1.00  4.84           C  
ATOM    875  CE2 TYR A  60      10.738  -1.553 -11.840  1.00  4.84           C  
ATOM    876  CZ  TYR A  60      10.950  -2.479 -10.836  1.00  4.84           C  
ATOM    877  OH  TYR A  60       9.926  -3.304 -10.407  1.00  4.84           O  
ATOM    878  H   TYR A  60      14.667  -2.286 -13.768  1.00  4.84           H  
ATOM    879  HA  TYR A  60      13.943  -0.215 -14.113  1.00  4.84           H  
ATOM    880 1HB  TYR A  60      14.876   0.034 -11.247  1.00  4.84           H  
ATOM    881 2HB  TYR A  60      13.721   1.093 -12.030  1.00  4.84           H  
ATOM    882  HD1 TYR A  60      14.201  -1.858 -10.182  1.00  4.84           H  
ATOM    883  HD2 TYR A  60      11.637   0.004 -13.020  1.00  4.84           H  
ATOM    884  HE1 TYR A  60      12.374  -3.326  -9.462  1.00  4.84           H  
ATOM    885  HE2 TYR A  60       9.762  -1.468 -12.310  1.00  4.84           H  
ATOM    886  HH  TYR A  60      10.184  -3.712  -9.542  1.00  4.84           H  
ATOM    887  N   GLY A  61      16.676   0.690 -14.573  1.00  4.59           N  
ATOM    888  CA  GLY A  61      17.584   1.770 -14.985  1.00  4.59           C  
ATOM    889  C   GLY A  61      18.627   2.141 -13.917  1.00  4.59           C  
ATOM    890  O   GLY A  61      19.364   3.117 -14.069  1.00  4.59           O  
ATOM    891  H   GLY A  61      16.743  -0.218 -15.009  1.00  4.59           H  
ATOM    892 1HA  GLY A  61      18.100   1.462 -15.894  1.00  4.59           H  
ATOM    893 2HA  GLY A  61      17.001   2.648 -15.246  1.00  4.59           H  
ATOM    894  N   ARG A  62      18.660   1.375 -12.828  1.00  4.29           N  
ATOM    895  CA  ARG A  62      19.515   1.615 -11.670  1.00  4.29           C  
ATOM    896  C   ARG A  62      21.037   1.451 -11.855  1.00  4.29           C  
ATOM    897  O   ARG A  62      21.825   2.068 -11.133  1.00  4.29           O  
ATOM    898  CB  ARG A  62      18.985   0.755 -10.531  1.00  4.29           C  
ATOM    899  CG  ARG A  62      17.647   1.281  -9.916  1.00  4.29           C  
ATOM    900  CD  ARG A  62      17.002   0.313  -8.952  1.00  4.29           C  
ATOM    901  NE  ARG A  62      15.896   0.945  -8.182  1.00  4.29           N  
ATOM    902  CZ  ARG A  62      14.888   0.319  -7.536  1.00  4.29           C  
ATOM    903  NH1 ARG A  62      14.723  -0.988  -7.595  1.00  4.29           N  
ATOM    904  NH2 ARG A  62      14.086   1.086  -6.823  1.00  4.29           N  
ATOM    905  H   ARG A  62      18.026   0.576 -12.771  1.00  4.29           H  
ATOM    906  HA  ARG A  62      19.346   2.654 -11.374  1.00  4.29           H  
ATOM    907 1HB  ARG A  62      18.825  -0.247 -10.880  1.00  4.29           H  
ATOM    908 2HB  ARG A  62      19.697   0.680  -9.764  1.00  4.29           H  
ATOM    909 1HG  ARG A  62      17.843   2.212  -9.379  1.00  4.29           H  
ATOM    910 2HG  ARG A  62      16.939   1.477 -10.726  1.00  4.29           H  
ATOM    911 1HD  ARG A  62      16.592  -0.528  -9.514  1.00  4.29           H  
ATOM    912 2HD  ARG A  62      17.747  -0.049  -8.246  1.00  4.29           H  
ATOM    913  HE  ARG A  62      15.943   1.963  -8.017  1.00  4.29           H  
ATOM    914 1HH1 ARG A  62      15.356  -1.556  -8.143  1.00  4.29           H  
ATOM    915 2HH1 ARG A  62      13.961  -1.423  -7.089  1.00  4.29           H  
ATOM    916 1HH2 ARG A  62      14.310   2.088  -6.800  1.00  4.29           H  
ATOM    917 2HH2 ARG A  62      13.297   0.696  -6.270  1.00  4.29           H  
ATOM    918  N   LYS A  63      21.488   0.617 -12.791  1.00  3.98           N  
ATOM    919  CA  LYS A  63      22.937   0.446 -12.929  1.00  3.98           C  
ATOM    920  C   LYS A  63      23.623   1.798 -13.132  1.00  3.98           C  
ATOM    921  O   LYS A  63      23.266   2.548 -14.035  1.00  3.98           O  
ATOM    922  CB  LYS A  63      23.271  -0.475 -14.102  1.00  3.98           C  
ATOM    923  CG  LYS A  63      24.766  -0.739 -14.272  1.00  3.98           C  
ATOM    924  CD  LYS A  63      25.046  -1.706 -15.416  1.00  3.98           C  
ATOM    925  CE  LYS A  63      26.543  -1.946 -15.575  1.00  3.98           C  
ATOM    926  NZ  LYS A  63      26.841  -2.889 -16.690  1.00  3.98           N  
ATOM    927  H   LYS A  63      20.845   0.120 -13.387  1.00  3.98           H  
ATOM    928  HA  LYS A  63      23.325   0.006 -12.011  1.00  3.98           H  
ATOM    929 1HB  LYS A  63      22.771  -1.434 -13.967  1.00  3.98           H  
ATOM    930 2HB  LYS A  63      22.900  -0.034 -15.026  1.00  3.98           H  
ATOM    931 1HG  LYS A  63      25.278   0.208 -14.477  1.00  3.98           H  
ATOM    932 2HG  LYS A  63      25.168  -1.151 -13.348  1.00  3.98           H  
ATOM    933 1HD  LYS A  63      24.548  -2.657 -15.225  1.00  3.98           H  
ATOM    934 2HD  LYS A  63      24.656  -1.288 -16.344  1.00  3.98           H  
ATOM    935 1HE  LYS A  63      27.035  -0.994 -15.775  1.00  3.98           H  
ATOM    936 2HE  LYS A  63      26.937  -2.359 -14.648  1.00  3.98           H  
ATOM    937 1HZ  LYS A  63      27.840  -3.021 -16.762  1.00  3.98           H  
ATOM    938 2HZ  LYS A  63      26.397  -3.778 -16.508  1.00  3.98           H  
ATOM    939 3HZ  LYS A  63      26.489  -2.509 -17.557  1.00  3.98           H  
ATOM    940  N   LYS A  64      24.638   2.078 -12.312  1.00  3.70           N  
ATOM    941  CA  LYS A  64      25.359   3.349 -12.382  1.00  3.70           C  
ATOM    942  C   LYS A  64      25.997   3.573 -13.749  1.00  3.70           C  
ATOM    943  O   LYS A  64      26.622   2.670 -14.311  1.00  3.70           O  
ATOM    944  CB  LYS A  64      26.437   3.433 -11.298  1.00  3.70           C  
ATOM    945  CG  LYS A  64      27.155   4.787 -11.248  1.00  3.70           C  
ATOM    946  CD  LYS A  64      28.204   4.852 -10.151  1.00  3.70           C  
ATOM    947  CE  LYS A  64      28.889   6.215 -10.146  1.00  3.70           C  
ATOM    948  NZ  LYS A  64      29.959   6.299  -9.114  1.00  3.70           N  
ATOM    949  H   LYS A  64      24.886   1.409 -11.601  1.00  3.70           H  
ATOM    950  HA  LYS A  64      24.645   4.157 -12.216  1.00  3.70           H  
ATOM    951 1HB  LYS A  64      25.985   3.257 -10.322  1.00  3.70           H  
ATOM    952 2HB  LYS A  64      27.186   2.660 -11.465  1.00  3.70           H  
ATOM    953 1HG  LYS A  64      27.651   4.974 -12.200  1.00  3.70           H  
ATOM    954 2HG  LYS A  64      26.420   5.581 -11.086  1.00  3.70           H  
ATOM    955 1HD  LYS A  64      27.744   4.681  -9.182  1.00  3.70           H  
ATOM    956 2HD  LYS A  64      28.953   4.082 -10.322  1.00  3.70           H  
ATOM    957 1HE  LYS A  64      29.323   6.404 -11.129  1.00  3.70           H  
ATOM    958 2HE  LYS A  64      28.143   6.985  -9.942  1.00  3.70           H  
ATOM    959 1HZ  LYS A  64      30.377   7.221  -9.146  1.00  3.70           H  
ATOM    960 2HZ  LYS A  64      29.561   6.141  -8.197  1.00  3.70           H  
ATOM    961 3HZ  LYS A  64      30.663   5.602  -9.299  1.00  3.70           H  
ATOM    962  N   ARG A  65      25.824   4.781 -14.280  1.00  3.48           N  
ATOM    963  CA  ARG A  65      26.385   5.174 -15.568  1.00  3.48           C  
ATOM    964  C   ARG A  65      27.907   5.098 -15.540  1.00  3.48           C  
ATOM    965  O   ARG A  65      28.534   5.590 -14.604  1.00  3.48           O  
ATOM    966  CB  ARG A  65      26.010   6.605 -15.870  1.00  3.48           C  
ATOM    967  CG  ARG A  65      26.291   7.130 -17.257  1.00  3.48           C  
ATOM    968  CD  ARG A  65      25.917   8.573 -17.326  1.00  3.48           C  
ATOM    969  NE  ARG A  65      24.498   8.787 -17.067  1.00  3.48           N  
ATOM    970  CZ  ARG A  65      23.505   8.710 -17.956  1.00  3.48           C  
ATOM    971  NH1 ARG A  65      23.734   8.434 -19.224  1.00  3.48           N  
ATOM    972  NH2 ARG A  65      22.284   8.924 -17.510  1.00  3.48           N  
ATOM    973  H   ARG A  65      25.284   5.472 -13.755  1.00  3.48           H  
ATOM    974  HA  ARG A  65      26.000   4.509 -16.340  1.00  3.48           H  
ATOM    975 1HB  ARG A  65      24.958   6.781 -15.626  1.00  3.48           H  
ATOM    976 2HB  ARG A  65      26.612   7.221 -15.220  1.00  3.48           H  
ATOM    977 1HG  ARG A  65      27.355   7.035 -17.484  1.00  3.48           H  
ATOM    978 2HG  ARG A  65      25.705   6.579 -17.992  1.00  3.48           H  
ATOM    979 1HD  ARG A  65      26.484   9.127 -16.577  1.00  3.48           H  
ATOM    980 2HD  ARG A  65      26.147   8.962 -18.316  1.00  3.48           H  
ATOM    981  HE  ARG A  65      24.207   8.997 -16.104  1.00  3.48           H  
ATOM    982 1HH1 ARG A  65      24.678   8.275 -19.542  1.00  3.48           H  
ATOM    983 2HH1 ARG A  65      22.965   8.383 -19.875  1.00  3.48           H  
ATOM    984 1HH2 ARG A  65      22.174   9.126 -16.501  1.00  3.48           H  
ATOM    985 2HH2 ARG A  65      21.492   8.878 -18.130  1.00  3.48           H  
ATOM    986  N   ARG A  66      28.515   4.501 -16.558  1.00  3.33           N  
ATOM    987  CA  ARG A  66      29.973   4.469 -16.601  1.00  3.33           C  
ATOM    988  C   ARG A  66      30.493   5.857 -16.978  1.00  3.33           C  
ATOM    989  O   ARG A  66      30.029   6.444 -17.953  1.00  3.33           O  
ATOM    990  CB  ARG A  66      30.467   3.434 -17.606  1.00  3.33           C  
ATOM    991  CG  ARG A  66      31.979   3.252 -17.648  1.00  3.33           C  
ATOM    992  CD  ARG A  66      32.398   2.164 -18.576  1.00  3.33           C  
ATOM    993  NE  ARG A  66      33.852   2.013 -18.608  1.00  3.33           N  
ATOM    994  CZ  ARG A  66      34.517   1.109 -19.358  1.00  3.33           C  
ATOM    995  NH1 ARG A  66      33.856   0.278 -20.133  1.00  3.33           N  
ATOM    996  NH2 ARG A  66      35.838   1.057 -19.312  1.00  3.33           N  
ATOM    997  H   ARG A  66      27.974   4.080 -17.297  1.00  3.33           H  
ATOM    998  HA  ARG A  66      30.350   4.206 -15.612  1.00  3.33           H  
ATOM    999 1HB  ARG A  66      30.021   2.466 -17.379  1.00  3.33           H  
ATOM   1000 2HB  ARG A  66      30.144   3.718 -18.609  1.00  3.33           H  
ATOM   1001 1HG  ARG A  66      32.430   4.164 -17.999  1.00  3.33           H  
ATOM   1002 2HG  ARG A  66      32.349   3.021 -16.648  1.00  3.33           H  
ATOM   1003 1HD  ARG A  66      31.962   1.218 -18.255  1.00  3.33           H  
ATOM   1004 2HD  ARG A  66      32.057   2.400 -19.584  1.00  3.33           H  
ATOM   1005  HE  ARG A  66      34.401   2.631 -18.025  1.00  3.33           H  
ATOM   1006 1HH1 ARG A  66      32.848   0.314 -20.167  1.00  3.33           H  
ATOM   1007 2HH1 ARG A  66      34.357  -0.398 -20.691  1.00  3.33           H  
ATOM   1008 1HH2 ARG A  66      36.350   1.693 -18.717  1.00  3.33           H  
ATOM   1009 2HH2 ARG A  66      36.336   0.381 -19.872  1.00  3.33           H  
ATOM   1010  N   GLN A  67      31.466   6.374 -16.220  1.00  3.25           N  
ATOM   1011  CA  GLN A  67      32.032   7.705 -16.496  1.00  3.25           C  
ATOM   1012  C   GLN A  67      32.784   7.784 -17.826  1.00  3.25           C  
ATOM   1013  O   GLN A  67      32.754   8.818 -18.496  1.00  3.25           O  
ATOM   1014  CB  GLN A  67      32.980   8.130 -15.369  1.00  3.25           C  
ATOM   1015  CG  GLN A  67      32.282   8.431 -14.057  1.00  3.25           C  
ATOM   1016  CD  GLN A  67      33.243   8.825 -12.940  1.00  3.25           C  
ATOM   1017  OE1 GLN A  67      34.420   8.438 -12.930  1.00  3.25           O  
ATOM   1018  NE2 GLN A  67      32.738   9.604 -11.992  1.00  3.25           N  
ATOM   1019  H   GLN A  67      31.795   5.852 -15.422  1.00  3.25           H  
ATOM   1020  HA  GLN A  67      31.210   8.417 -16.538  1.00  3.25           H  
ATOM   1021 1HB  GLN A  67      33.717   7.348 -15.196  1.00  3.25           H  
ATOM   1022 2HB  GLN A  67      33.523   9.025 -15.675  1.00  3.25           H  
ATOM   1023 1HG  GLN A  67      31.588   9.257 -14.212  1.00  3.25           H  
ATOM   1024 2HG  GLN A  67      31.729   7.547 -13.737  1.00  3.25           H  
ATOM   1025 1HE2 GLN A  67      33.303   9.906 -11.229  1.00  3.25           H  
ATOM   1026 2HE2 GLN A  67      31.752   9.892 -12.051  1.00  3.25           H  
ATOM   1027  N   ARG A  68      33.446   6.682 -18.174  1.00  3.25           N  
ATOM   1028  CA  ARG A  68      34.261   6.517 -19.376  1.00  3.25           C  
ATOM   1029  C   ARG A  68      35.521   7.369 -19.304  1.00  3.25           C  
ATOM   1030  O   ARG A  68      36.097   7.707 -20.339  1.00  3.25           O  
ATOM   1031  OXT ARG A  68      36.148   7.357 -18.246  1.00  3.25           O  
ATOM   1032  CB  ARG A  68      33.472   6.841 -20.644  1.00  3.25           C  
ATOM   1033  CG  ARG A  68      32.318   5.884 -20.937  1.00  3.25           C  
ATOM   1034  CD  ARG A  68      31.606   6.251 -22.191  1.00  3.25           C  
ATOM   1035  NE  ARG A  68      30.459   5.387 -22.446  1.00  3.25           N  
ATOM   1036  CZ  ARG A  68      30.514   4.205 -23.093  1.00  3.25           C  
ATOM   1037  NH1 ARG A  68      31.661   3.753 -23.548  1.00  3.25           N  
ATOM   1038  NH2 ARG A  68      29.410   3.499 -23.270  1.00  3.25           N  
ATOM   1039  H   ARG A  68      33.379   5.905 -17.539  1.00  3.25           H  
ATOM   1040  HA  ARG A  68      34.563   5.472 -19.440  1.00  3.25           H  
ATOM   1041 1HB  ARG A  68      33.081   7.847 -20.633  1.00  3.25           H  
ATOM   1042 2HB  ARG A  68      34.147   6.782 -21.496  1.00  3.25           H  
ATOM   1043 1HG  ARG A  68      32.703   4.869 -21.039  1.00  3.25           H  
ATOM   1044 2HG  ARG A  68      31.600   5.918 -20.115  1.00  3.25           H  
ATOM   1045 1HD  ARG A  68      31.247   7.277 -22.111  1.00  3.25           H  
ATOM   1046 2HD  ARG A  68      32.290   6.171 -23.035  1.00  3.25           H  
ATOM   1047  HE  ARG A  68      29.557   5.698 -22.110  1.00  3.25           H  
ATOM   1048 1HH1 ARG A  68      32.506   4.293 -23.415  1.00  3.25           H  
ATOM   1049 2HH1 ARG A  68      31.700   2.869 -24.034  1.00  3.25           H  
ATOM   1050 1HH2 ARG A  68      28.527   3.845 -22.921  1.00  3.25           H  
ATOM   1051 2HH2 ARG A  68      29.449   2.614 -23.756  1.00  3.25           H  
TER    1052
ENDMDL

REMARK ID 694665 MODEL 2 Peptide 9
PFRMAT TS
TARGET Peptide 9
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ASP A   1      -1.845   1.427  -0.887  1.00  6.17           N  
ATOM      2  CA  ASP A   1      -0.503   0.946  -0.557  1.00  6.17           C  
ATOM      3  C   ASP A   1       0.502   2.061  -0.261  1.00  6.17           C  
ATOM      4  O   ASP A   1       1.081   2.126   0.836  1.00  6.17           O  
ATOM      5  CB  ASP A   1       0.035   0.017  -1.669  1.00  6.17           C  
ATOM      6  CG  ASP A   1       0.066   0.628  -3.107  1.00  6.17           C  
ATOM      7  OD1 ASP A   1      -0.402   1.729  -3.288  1.00  6.17           O  
ATOM      8  OD2 ASP A   1       0.567  -0.026  -3.990  1.00  6.17           O  
ATOM      9 1H   ASP A   1      -1.977   1.415  -1.885  1.00  6.17           H  
ATOM     10 2H   ASP A   1      -2.528   0.826  -0.453  1.00  6.17           H  
ATOM     11 3H   ASP A   1      -1.989   2.378  -0.546  1.00  6.17           H  
ATOM     12  HA  ASP A   1      -0.586   0.342   0.349  1.00  6.17           H  
ATOM     13 1HB  ASP A   1       1.053  -0.281  -1.414  1.00  6.17           H  
ATOM     14 2HB  ASP A   1      -0.566  -0.891  -1.697  1.00  6.17           H  
ATOM     15  N   VAL A   2       0.674   2.972  -1.212  1.00  5.98           N  
ATOM     16  CA  VAL A   2       1.670   4.027  -1.072  1.00  5.98           C  
ATOM     17  C   VAL A   2       1.445   4.947   0.124  1.00  5.98           C  
ATOM     18  O   VAL A   2       2.406   5.453   0.699  1.00  5.98           O  
ATOM     19  CB  VAL A   2       1.741   4.858  -2.366  1.00  5.98           C  
ATOM     20  CG1 VAL A   2       2.232   3.989  -3.504  1.00  5.98           C  
ATOM     21  CG2 VAL A   2       0.361   5.398  -2.704  1.00  5.98           C  
ATOM     22  H   VAL A   2       0.154   2.872  -2.085  1.00  5.98           H  
ATOM     23  HA  VAL A   2       2.631   3.543  -0.960  1.00  5.98           H  
ATOM     24  HB  VAL A   2       2.445   5.677  -2.233  1.00  5.98           H  
ATOM     25 1HG1 VAL A   2       2.287   4.579  -4.418  1.00  5.98           H  
ATOM     26 2HG1 VAL A   2       3.219   3.600  -3.264  1.00  5.98           H  
ATOM     27 3HG1 VAL A   2       1.546   3.161  -3.653  1.00  5.98           H  
ATOM     28 1HG2 VAL A   2       0.413   5.978  -3.621  1.00  5.98           H  
ATOM     29 2HG2 VAL A   2      -0.330   4.560  -2.842  1.00  5.98           H  
ATOM     30 3HG2 VAL A   2      -0.004   6.029  -1.907  1.00  5.98           H  
ATOM     31  N   GLU A   3       0.200   5.096   0.559  1.00  5.79           N  
ATOM     32  CA  GLU A   3      -0.110   5.936   1.705  1.00  5.79           C  
ATOM     33  C   GLU A   3       0.606   5.447   2.974  1.00  5.79           C  
ATOM     34  O   GLU A   3       0.923   6.243   3.865  1.00  5.79           O  
ATOM     35  CB  GLU A   3      -1.610   5.903   1.947  1.00  5.79           C  
ATOM     36  CG  GLU A   3      -2.438   6.285   0.751  1.00  5.79           C  
ATOM     37  CD  GLU A   3      -2.675   5.088  -0.155  1.00  5.79           C  
ATOM     38  OE1 GLU A   3      -2.182   4.018   0.162  1.00  5.79           O  
ATOM     39  OE2 GLU A   3      -3.342   5.230  -1.143  1.00  5.79           O  
ATOM     40  H   GLU A   3      -0.542   4.649   0.056  1.00  5.79           H  
ATOM     41  HA  GLU A   3       0.208   6.955   1.495  1.00  5.79           H  
ATOM     42 1HB  GLU A   3      -1.907   4.903   2.258  1.00  5.79           H  
ATOM     43 2HB  GLU A   3      -1.857   6.593   2.749  1.00  5.79           H  
ATOM     44 1HG  GLU A   3      -3.395   6.679   1.085  1.00  5.79           H  
ATOM     45 2HG  GLU A   3      -1.925   7.060   0.197  1.00  5.79           H  
ATOM     46  N   GLY A   4       0.842   4.130   3.054  1.00  5.65           N  
ATOM     47  CA  GLY A   4       1.511   3.536   4.196  1.00  5.65           C  
ATOM     48  C   GLY A   4       2.999   3.494   3.938  1.00  5.65           C  
ATOM     49  O   GLY A   4       3.809   3.688   4.849  1.00  5.65           O  
ATOM     50  H   GLY A   4       0.589   3.526   2.275  1.00  5.65           H  
ATOM     51 1HA  GLY A   4       1.311   4.115   5.086  1.00  5.65           H  
ATOM     52 2HA  GLY A   4       1.129   2.529   4.361  1.00  5.65           H  
ATOM     53  N   ASN A   5       3.372   3.293   2.677  1.00  5.59           N  
ATOM     54  CA  ASN A   5       4.783   3.219   2.360  1.00  5.59           C  
ATOM     55  C   ASN A   5       5.454   4.540   2.694  1.00  5.59           C  
ATOM     56  O   ASN A   5       6.550   4.551   3.249  1.00  5.59           O  
ATOM     57  CB  ASN A   5       4.999   2.883   0.901  1.00  5.59           C  
ATOM     58  CG  ASN A   5       4.625   1.456   0.557  1.00  5.59           C  
ATOM     59  OD1 ASN A   5       4.545   0.582   1.431  1.00  5.59           O  
ATOM     60  ND2 ASN A   5       4.394   1.208  -0.708  1.00  5.59           N  
ATOM     61  H   ASN A   5       2.663   3.139   1.960  1.00  5.59           H  
ATOM     62  HA  ASN A   5       5.244   2.444   2.978  1.00  5.59           H  
ATOM     63 1HB  ASN A   5       4.432   3.568   0.294  1.00  5.59           H  
ATOM     64 2HB  ASN A   5       6.048   3.035   0.652  1.00  5.59           H  
ATOM     65 1HD2 ASN A   5       4.141   0.285  -0.999  1.00  5.59           H  
ATOM     66 2HD2 ASN A   5       4.475   1.939  -1.383  1.00  5.59           H  
ATOM     67  N   TRP A   6       4.771   5.659   2.429  1.00  5.64           N  
ATOM     68  CA  TRP A   6       5.363   6.962   2.711  1.00  5.64           C  
ATOM     69  C   TRP A   6       5.609   7.147   4.203  1.00  5.64           C  
ATOM     70  O   TRP A   6       6.651   7.680   4.612  1.00  5.64           O  
ATOM     71  CB  TRP A   6       4.466   8.103   2.202  1.00  5.64           C  
ATOM     72  CG  TRP A   6       4.464   8.226   0.704  1.00  5.64           C  
ATOM     73  CD1 TRP A   6       3.409   8.075  -0.151  1.00  5.64           C  
ATOM     74  CD2 TRP A   6       5.615   8.488  -0.125  1.00  5.64           C  
ATOM     75  NE1 TRP A   6       3.827   8.225  -1.445  1.00  5.64           N  
ATOM     76  CE2 TRP A   6       5.174   8.479  -1.449  1.00  5.64           C  
ATOM     77  CE3 TRP A   6       6.972   8.718   0.147  1.00  5.64           C  
ATOM     78  CZ2 TRP A   6       6.040   8.697  -2.509  1.00  5.64           C  
ATOM     79  CZ3 TRP A   6       7.839   8.936  -0.916  1.00  5.64           C  
ATOM     80  CH2 TRP A   6       7.382   8.927  -2.211  1.00  5.64           C  
ATOM     81  H   TRP A   6       3.859   5.596   1.970  1.00  5.64           H  
ATOM     82  HA  TRP A   6       6.319   7.023   2.193  1.00  5.64           H  
ATOM     83 1HB  TRP A   6       3.436   7.927   2.535  1.00  5.64           H  
ATOM     84 2HB  TRP A   6       4.790   9.047   2.629  1.00  5.64           H  
ATOM     85  HD1 TRP A   6       2.385   7.860   0.151  1.00  5.64           H  
ATOM     86  HE1 TRP A   6       3.243   8.157  -2.263  1.00  5.64           H  
ATOM     87  HE3 TRP A   6       7.340   8.725   1.174  1.00  5.64           H  
ATOM     88  HZ2 TRP A   6       5.701   8.692  -3.545  1.00  5.64           H  
ATOM     89  HZ3 TRP A   6       8.892   9.115  -0.696  1.00  5.64           H  
ATOM     90  HH2 TRP A   6       8.088   9.104  -3.022  1.00  5.64           H  
ATOM     91  N   ALA A   7       4.652   6.693   5.018  1.00  5.81           N  
ATOM     92  CA  ALA A   7       4.720   6.801   6.469  1.00  5.81           C  
ATOM     93  C   ALA A   7       5.909   6.047   7.018  1.00  5.81           C  
ATOM     94  O   ALA A   7       6.576   6.507   7.944  1.00  5.81           O  
ATOM     95  CB  ALA A   7       3.447   6.272   7.090  1.00  5.81           C  
ATOM     96  H   ALA A   7       3.834   6.258   4.607  1.00  5.81           H  
ATOM     97  HA  ALA A   7       4.837   7.847   6.732  1.00  5.81           H  
ATOM     98 1HB  ALA A   7       3.496   6.378   8.155  1.00  5.81           H  
ATOM     99 2HB  ALA A   7       2.602   6.831   6.714  1.00  5.81           H  
ATOM    100 3HB  ALA A   7       3.329   5.221   6.837  1.00  5.81           H  
ATOM    101  N   LEU A   8       6.192   4.903   6.406  1.00  6.10           N  
ATOM    102  CA  LEU A   8       7.291   4.053   6.819  1.00  6.10           C  
ATOM    103  C   LEU A   8       8.628   4.456   6.187  1.00  6.10           C  
ATOM    104  O   LEU A   8       9.691   4.209   6.761  1.00  6.10           O  
ATOM    105  CB  LEU A   8       6.938   2.613   6.473  1.00  6.10           C  
ATOM    106  CG  LEU A   8       5.695   2.080   7.199  1.00  6.10           C  
ATOM    107  CD1 LEU A   8       5.375   0.692   6.696  1.00  6.10           C  
ATOM    108  CD2 LEU A   8       5.950   2.095   8.693  1.00  6.10           C  
ATOM    109  H   LEU A   8       5.576   4.584   5.653  1.00  6.10           H  
ATOM    110  HA  LEU A   8       7.392   4.137   7.901  1.00  6.10           H  
ATOM    111 1HB  LEU A   8       6.744   2.560   5.399  1.00  6.10           H  
ATOM    112 2HB  LEU A   8       7.780   1.970   6.711  1.00  6.10           H  
ATOM    113  HG  LEU A   8       4.841   2.723   6.980  1.00  6.10           H  
ATOM    114 1HD1 LEU A   8       4.486   0.319   7.203  1.00  6.10           H  
ATOM    115 2HD1 LEU A   8       5.189   0.734   5.619  1.00  6.10           H  
ATOM    116 3HD1 LEU A   8       6.213   0.029   6.895  1.00  6.10           H  
ATOM    117 1HD2 LEU A   8       5.065   1.731   9.216  1.00  6.10           H  
ATOM    118 2HD2 LEU A   8       6.801   1.457   8.929  1.00  6.10           H  
ATOM    119 3HD2 LEU A   8       6.161   3.111   9.005  1.00  6.10           H  
ATOM    120  N   THR A   9       8.576   5.052   4.992  1.00  6.46           N  
ATOM    121  CA  THR A   9       9.764   5.485   4.265  1.00  6.46           C  
ATOM    122  C   THR A   9      10.483   6.638   4.957  1.00  6.46           C  
ATOM    123  O   THR A   9      11.712   6.638   5.056  1.00  6.46           O  
ATOM    124  CB  THR A   9       9.407   5.910   2.826  1.00  6.46           C  
ATOM    125  OG1 THR A   9       8.859   4.794   2.120  1.00  6.46           O  
ATOM    126  CG2 THR A   9      10.625   6.423   2.096  1.00  6.46           C  
ATOM    127  H   THR A   9       7.672   5.193   4.553  1.00  6.46           H  
ATOM    128  HA  THR A   9      10.454   4.643   4.213  1.00  6.46           H  
ATOM    129  HB  THR A   9       8.660   6.700   2.868  1.00  6.46           H  
ATOM    130  HG1 THR A   9       8.082   4.472   2.611  1.00  6.46           H  
ATOM    131 1HG2 THR A   9      10.341   6.721   1.088  1.00  6.46           H  
ATOM    132 2HG2 THR A   9      11.032   7.281   2.630  1.00  6.46           H  
ATOM    133 3HG2 THR A   9      11.374   5.635   2.048  1.00  6.46           H  
ATOM    134  N   GLY A  10       9.724   7.642   5.401  1.00  6.81           N  
ATOM    135  CA  GLY A  10      10.337   8.788   6.062  1.00  6.81           C  
ATOM    136  C   GLY A  10      10.470   8.529   7.559  1.00  6.81           C  
ATOM    137  O   GLY A  10      10.140   7.449   8.038  1.00  6.81           O  
ATOM    138  H   GLY A  10       8.709   7.602   5.272  1.00  6.81           H  
ATOM    139 1HA  GLY A  10      11.318   8.982   5.629  1.00  6.81           H  
ATOM    140 2HA  GLY A  10       9.724   9.672   5.894  1.00  6.81           H  
ATOM    141  N   GLY A  11      10.952   9.514   8.311  1.00  7.07           N  
ATOM    142  CA  GLY A  11      11.061   9.311   9.752  1.00  7.07           C  
ATOM    143  C   GLY A  11       9.799   9.818  10.426  1.00  7.07           C  
ATOM    144  O   GLY A  11       9.283  10.870  10.063  1.00  7.07           O  
ATOM    145  H   GLY A  11      11.230  10.388   7.889  1.00  7.07           H  
ATOM    146 1HA  GLY A  11      11.203   8.252   9.969  1.00  7.07           H  
ATOM    147 2HA  GLY A  11      11.930   9.844  10.136  1.00  7.07           H  
ATOM    148  N   MET A  12       9.372   9.169  11.506  1.00  7.20           N  
ATOM    149  CA  MET A  12       8.164   9.628  12.197  1.00  7.20           C  
ATOM    150  C   MET A  12       8.460  10.703  13.232  1.00  7.20           C  
ATOM    151  O   MET A  12       7.580  11.139  13.975  1.00  7.20           O  
ATOM    152  CB  MET A  12       7.370   8.453  12.757  1.00  7.20           C  
ATOM    153  CG  MET A  12       6.759   7.587  11.643  1.00  7.20           C  
ATOM    154  SD  MET A  12       5.735   6.231  12.234  1.00  7.20           S  
ATOM    155  CE  MET A  12       5.266   5.507  10.667  1.00  7.20           C  
ATOM    156  H   MET A  12       9.840   8.327  11.806  1.00  7.20           H  
ATOM    157  HA  MET A  12       7.515  10.091  11.454  1.00  7.20           H  
ATOM    158 1HB  MET A  12       8.015   7.826  13.369  1.00  7.20           H  
ATOM    159 2HB  MET A  12       6.561   8.813  13.388  1.00  7.20           H  
ATOM    160 1HG  MET A  12       6.147   8.219  10.999  1.00  7.20           H  
ATOM    161 2HG  MET A  12       7.561   7.167  11.030  1.00  7.20           H  
ATOM    162 1HE  MET A  12       4.605   4.653  10.832  1.00  7.20           H  
ATOM    163 2HE  MET A  12       4.751   6.250  10.072  1.00  7.20           H  
ATOM    164 3HE  MET A  12       6.159   5.186  10.138  1.00  7.20           H  
ATOM    165  N   GLU A  13       9.709  11.150  13.246  1.00  7.20           N  
ATOM    166  CA  GLU A  13      10.132  12.262  14.075  1.00  7.20           C  
ATOM    167  C   GLU A  13       9.796  13.559  13.330  1.00  7.20           C  
ATOM    168  O   GLU A  13       9.774  14.643  13.916  1.00  7.20           O  
ATOM    169  CB  GLU A  13      11.631  12.181  14.364  1.00  7.20           C  
ATOM    170  CG  GLU A  13      12.038  10.980  15.210  1.00  7.20           C  
ATOM    171  CD  GLU A  13      13.526  10.902  15.475  1.00  7.20           C  
ATOM    172  OE1 GLU A  13      14.247  11.745  14.995  1.00  7.20           O  
ATOM    173  OE2 GLU A  13      13.937   9.994  16.160  1.00  7.20           O  
ATOM    174  H   GLU A  13      10.379  10.719  12.632  1.00  7.20           H  
ATOM    175  HA  GLU A  13       9.579  12.243  15.014  1.00  7.20           H  
ATOM    176 1HB  GLU A  13      12.180  12.130  13.423  1.00  7.20           H  
ATOM    177 2HB  GLU A  13      11.952  13.085  14.882  1.00  7.20           H  
ATOM    178 1HG  GLU A  13      11.514  11.033  16.165  1.00  7.20           H  
ATOM    179 2HG  GLU A  13      11.715  10.073  14.702  1.00  7.20           H  
ATOM    180  N   LEU A  14       9.560  13.438  12.018  1.00  7.05           N  
ATOM    181  CA  LEU A  14       9.219  14.556  11.155  1.00  7.05           C  
ATOM    182  C   LEU A  14       7.869  15.137  11.534  1.00  7.05           C  
ATOM    183  O   LEU A  14       6.909  14.396  11.703  1.00  7.05           O  
ATOM    184  CB  LEU A  14       9.199  14.102   9.689  1.00  7.05           C  
ATOM    185  CG  LEU A  14       8.869  15.186   8.663  1.00  7.05           C  
ATOM    186  CD1 LEU A  14       9.965  16.231   8.659  1.00  7.05           C  
ATOM    187  CD2 LEU A  14       8.720  14.564   7.279  1.00  7.05           C  
ATOM    188  H   LEU A  14       9.578  12.519  11.575  1.00  7.05           H  
ATOM    189  HA  LEU A  14       9.975  15.330  11.275  1.00  7.05           H  
ATOM    190 1HB  LEU A  14      10.168  13.678   9.440  1.00  7.05           H  
ATOM    191 2HB  LEU A  14       8.449  13.315   9.588  1.00  7.05           H  
ATOM    192  HG  LEU A  14       7.937  15.653   8.939  1.00  7.05           H  
ATOM    193 1HD1 LEU A  14       9.726  17.007   7.938  1.00  7.05           H  
ATOM    194 2HD1 LEU A  14      10.052  16.672   9.650  1.00  7.05           H  
ATOM    195 3HD1 LEU A  14      10.908  15.763   8.387  1.00  7.05           H  
ATOM    196 1HD2 LEU A  14       8.468  15.341   6.554  1.00  7.05           H  
ATOM    197 2HD2 LEU A  14       9.656  14.087   6.993  1.00  7.05           H  
ATOM    198 3HD2 LEU A  14       7.936  13.821   7.302  1.00  7.05           H  
ATOM    199  N   THR A  15       7.770  16.454  11.649  1.00  6.75           N  
ATOM    200  CA  THR A  15       6.481  17.041  11.989  1.00  6.75           C  
ATOM    201  C   THR A  15       5.429  16.483  11.044  1.00  6.75           C  
ATOM    202  O   THR A  15       5.617  16.501   9.828  1.00  6.75           O  
ATOM    203  CB  THR A  15       6.522  18.580  11.902  1.00  6.75           C  
ATOM    204  OG1 THR A  15       7.524  19.078  12.786  1.00  6.75           O  
ATOM    205  CG2 THR A  15       5.167  19.188  12.273  1.00  6.75           C  
ATOM    206  H   THR A  15       8.583  17.038  11.514  1.00  6.75           H  
ATOM    207  HA  THR A  15       6.217  16.752  12.994  1.00  6.75           H  
ATOM    208  HB  THR A  15       6.773  18.876  10.884  1.00  6.75           H  
ATOM    209  HG1 THR A  15       7.359  18.751  13.677  1.00  6.75           H  
ATOM    210 1HG2 THR A  15       5.224  20.273  12.201  1.00  6.75           H  
ATOM    211 2HG2 THR A  15       4.417  18.833  11.603  1.00  6.75           H  
ATOM    212 3HG2 THR A  15       4.905  18.908  13.287  1.00  6.75           H  
ATOM    213  N   ARG A  16       4.297  16.040  11.593  1.00  6.37           N  
ATOM    214  CA  ARG A  16       3.218  15.454  10.798  1.00  6.37           C  
ATOM    215  C   ARG A  16       2.839  16.338   9.628  1.00  6.37           C  
ATOM    216  O   ARG A  16       2.653  15.864   8.514  1.00  6.37           O  
ATOM    217  CB  ARG A  16       1.992  15.216  11.667  1.00  6.37           C  
ATOM    218  CG  ARG A  16       0.786  14.572  11.000  1.00  6.37           C  
ATOM    219  CD  ARG A  16      -0.268  14.343  12.016  1.00  6.37           C  
ATOM    220  NE  ARG A  16      -0.721  15.587  12.587  1.00  6.37           N  
ATOM    221  CZ  ARG A  16      -1.709  16.379  12.163  1.00  6.37           C  
ATOM    222  NH1 ARG A  16      -2.486  16.061  11.155  1.00  6.37           N  
ATOM    223  NH2 ARG A  16      -1.880  17.495  12.831  1.00  6.37           N  
ATOM    224  H   ARG A  16       4.207  16.064  12.598  1.00  6.37           H  
ATOM    225  HA  ARG A  16       3.561  14.492  10.417  1.00  6.37           H  
ATOM    226 1HB  ARG A  16       2.258  14.595  12.503  1.00  6.37           H  
ATOM    227 2HB  ARG A  16       1.651  16.168  12.074  1.00  6.37           H  
ATOM    228 1HG  ARG A  16       0.400  15.245  10.254  1.00  6.37           H  
ATOM    229 2HG  ARG A  16       1.069  13.620  10.546  1.00  6.37           H  
ATOM    230 1HD  ARG A  16      -1.120  13.836  11.565  1.00  6.37           H  
ATOM    231 2HD  ARG A  16       0.144  13.737  12.816  1.00  6.37           H  
ATOM    232  HE  ARG A  16      -0.200  15.950  13.388  1.00  6.37           H  
ATOM    233 1HH1 ARG A  16      -2.363  15.173  10.688  1.00  6.37           H  
ATOM    234 2HH1 ARG A  16      -3.230  16.694  10.898  1.00  6.37           H  
ATOM    235 1HH2 ARG A  16      -1.230  17.686  13.610  1.00  6.37           H  
ATOM    236 2HH2 ARG A  16      -2.615  18.152  12.589  1.00  6.37           H  
ATOM    237  N   ALA A  17       2.740  17.636   9.864  1.00  5.98           N  
ATOM    238  CA  ALA A  17       2.393  18.547   8.789  1.00  5.98           C  
ATOM    239  C   ALA A  17       3.413  18.493   7.645  1.00  5.98           C  
ATOM    240  O   ALA A  17       3.043  18.613   6.476  1.00  5.98           O  
ATOM    241  CB  ALA A  17       2.327  19.945   9.345  1.00  5.98           C  
ATOM    242  H   ALA A  17       2.898  17.986  10.794  1.00  5.98           H  
ATOM    243  HA  ALA A  17       1.420  18.260   8.393  1.00  5.98           H  
ATOM    244 1HB  ALA A  17       2.048  20.628   8.578  1.00  5.98           H  
ATOM    245 2HB  ALA A  17       1.591  19.964  10.133  1.00  5.98           H  
ATOM    246 3HB  ALA A  17       3.297  20.231   9.743  1.00  5.98           H  
ATOM    247  N   ALA A  18       4.704  18.347   7.971  1.00  5.64           N  
ATOM    248  CA  ALA A  18       5.742  18.292   6.949  1.00  5.64           C  
ATOM    249  C   ALA A  18       5.617  16.983   6.205  1.00  5.64           C  
ATOM    250  O   ALA A  18       5.722  16.926   4.978  1.00  5.64           O  
ATOM    251  CB  ALA A  18       7.112  18.441   7.566  1.00  5.64           C  
ATOM    252  H   ALA A  18       4.969  18.189   8.935  1.00  5.64           H  
ATOM    253  HA  ALA A  18       5.579  19.103   6.241  1.00  5.64           H  
ATOM    254 1HB  ALA A  18       7.870  18.396   6.787  1.00  5.64           H  
ATOM    255 2HB  ALA A  18       7.178  19.394   8.086  1.00  5.64           H  
ATOM    256 3HB  ALA A  18       7.268  17.648   8.268  1.00  5.64           H  
ATOM    257  N   TYR A  19       5.327  15.926   6.949  1.00  5.37           N  
ATOM    258  CA  TYR A  19       5.139  14.630   6.340  1.00  5.37           C  
ATOM    259  C   TYR A  19       4.051  14.681   5.309  1.00  5.37           C  
ATOM    260  O   TYR A  19       4.256  14.324   4.147  1.00  5.37           O  
ATOM    261  CB  TYR A  19       4.835  13.564   7.404  1.00  5.37           C  
ATOM    262  CG  TYR A  19       4.240  12.317   6.833  1.00  5.37           C  
ATOM    263  CD1 TYR A  19       4.978  11.451   6.071  1.00  5.37           C  
ATOM    264  CD2 TYR A  19       2.903  12.032   7.115  1.00  5.37           C  
ATOM    265  CE1 TYR A  19       4.375  10.331   5.558  1.00  5.37           C  
ATOM    266  CE2 TYR A  19       2.316  10.909   6.614  1.00  5.37           C  
ATOM    267  CZ  TYR A  19       3.033  10.065   5.833  1.00  5.37           C  
ATOM    268  OH  TYR A  19       2.427   8.950   5.318  1.00  5.37           O  
ATOM    269  H   TYR A  19       5.248  16.037   7.962  1.00  5.37           H  
ATOM    270  HA  TYR A  19       6.059  14.353   5.826  1.00  5.37           H  
ATOM    271 1HB  TYR A  19       5.743  13.301   7.941  1.00  5.37           H  
ATOM    272 2HB  TYR A  19       4.146  13.960   8.127  1.00  5.37           H  
ATOM    273  HD1 TYR A  19       6.025  11.662   5.854  1.00  5.37           H  
ATOM    274  HD2 TYR A  19       2.327  12.710   7.738  1.00  5.37           H  
ATOM    275  HE1 TYR A  19       4.950   9.664   4.942  1.00  5.37           H  
ATOM    276  HE2 TYR A  19       1.281  10.690   6.828  1.00  5.37           H  
ATOM    277  HH  TYR A  19       1.486   8.967   5.519  1.00  5.37           H  
ATOM    278  N   ILE A  20       2.913  15.212   5.707  1.00  5.20           N  
ATOM    279  CA  ILE A  20       1.764  15.267   4.840  1.00  5.20           C  
ATOM    280  C   ILE A  20       2.039  16.109   3.617  1.00  5.20           C  
ATOM    281  O   ILE A  20       1.761  15.690   2.496  1.00  5.20           O  
ATOM    282  CB  ILE A  20       0.593  15.771   5.622  1.00  5.20           C  
ATOM    283  CG1 ILE A  20       0.305  14.755   6.607  1.00  5.20           C  
ATOM    284  CG2 ILE A  20      -0.588  15.972   4.741  1.00  5.20           C  
ATOM    285  CD1 ILE A  20      -0.558  15.211   7.563  1.00  5.20           C  
ATOM    286  H   ILE A  20       2.830  15.539   6.669  1.00  5.20           H  
ATOM    287  HA  ILE A  20       1.541  14.263   4.528  1.00  5.20           H  
ATOM    288  HB  ILE A  20       0.856  16.702   6.135  1.00  5.20           H  
ATOM    289 1HG1 ILE A  20      -0.113  13.901   6.118  1.00  5.20           H  
ATOM    290 2HG1 ILE A  20       1.216  14.465   7.083  1.00  5.20           H  
ATOM    291 1HG2 ILE A  20      -1.432  16.304   5.332  1.00  5.20           H  
ATOM    292 2HG2 ILE A  20      -0.355  16.725   3.987  1.00  5.20           H  
ATOM    293 3HG2 ILE A  20      -0.823  15.028   4.266  1.00  5.20           H  
ATOM    294 1HD1 ILE A  20      -0.751  14.456   8.285  1.00  5.20           H  
ATOM    295 2HD1 ILE A  20      -0.108  16.074   8.048  1.00  5.20           H  
ATOM    296 3HD1 ILE A  20      -1.463  15.482   7.055  1.00  5.20           H  
ATOM    297  N   TYR A  21       2.668  17.256   3.825  1.00  5.14           N  
ATOM    298  CA  TYR A  21       3.079  18.140   2.752  1.00  5.14           C  
ATOM    299  C   TYR A  21       3.847  17.373   1.667  1.00  5.14           C  
ATOM    300  O   TYR A  21       3.640  17.615   0.474  1.00  5.14           O  
ATOM    301  CB  TYR A  21       3.913  19.286   3.317  1.00  5.14           C  
ATOM    302  CG  TYR A  21       4.423  20.257   2.312  1.00  5.14           C  
ATOM    303  CD1 TYR A  21       3.611  21.282   1.853  1.00  5.14           C  
ATOM    304  CD2 TYR A  21       5.717  20.129   1.845  1.00  5.14           C  
ATOM    305  CE1 TYR A  21       4.097  22.179   0.927  1.00  5.14           C  
ATOM    306  CE2 TYR A  21       6.206  21.020   0.917  1.00  5.14           C  
ATOM    307  CZ  TYR A  21       5.402  22.045   0.457  1.00  5.14           C  
ATOM    308  OH  TYR A  21       5.889  22.938  -0.470  1.00  5.14           O  
ATOM    309  H   TYR A  21       2.855  17.558   4.781  1.00  5.14           H  
ATOM    310  HA  TYR A  21       2.189  18.553   2.293  1.00  5.14           H  
ATOM    311 1HB  TYR A  21       3.306  19.825   4.034  1.00  5.14           H  
ATOM    312 2HB  TYR A  21       4.759  18.888   3.851  1.00  5.14           H  
ATOM    313  HD1 TYR A  21       2.593  21.381   2.222  1.00  5.14           H  
ATOM    314  HD2 TYR A  21       6.348  19.319   2.212  1.00  5.14           H  
ATOM    315  HE1 TYR A  21       3.463  22.988   0.564  1.00  5.14           H  
ATOM    316  HE2 TYR A  21       7.227  20.916   0.546  1.00  5.14           H  
ATOM    317  HH  TYR A  21       6.785  22.690  -0.712  1.00  5.14           H  
ATOM    318  N   THR A  22       4.744  16.463   2.075  1.00  5.21           N  
ATOM    319  CA  THR A  22       5.562  15.709   1.124  1.00  5.21           C  
ATOM    320  C   THR A  22       4.865  14.475   0.508  1.00  5.21           C  
ATOM    321  O   THR A  22       5.457  13.798  -0.338  1.00  5.21           O  
ATOM    322  CB  THR A  22       6.887  15.248   1.766  1.00  5.21           C  
ATOM    323  OG1 THR A  22       6.635  14.340   2.862  1.00  5.21           O  
ATOM    324  CG2 THR A  22       7.654  16.468   2.276  1.00  5.21           C  
ATOM    325  H   THR A  22       4.885  16.318   3.079  1.00  5.21           H  
ATOM    326  HA  THR A  22       5.812  16.381   0.306  1.00  5.21           H  
ATOM    327  HB  THR A  22       7.493  14.738   1.024  1.00  5.21           H  
ATOM    328  HG1 THR A  22       5.746  14.493   3.259  1.00  5.21           H  
ATOM    329 1HG2 THR A  22       8.593  16.148   2.723  1.00  5.21           H  
ATOM    330 2HG2 THR A  22       7.856  17.141   1.445  1.00  5.21           H  
ATOM    331 3HG2 THR A  22       7.067  16.985   3.013  1.00  5.21           H  
ATOM    332  N   ILE A  23       3.638  14.157   0.928  1.00  5.35           N  
ATOM    333  CA  ILE A  23       2.918  13.020   0.361  1.00  5.35           C  
ATOM    334  C   ILE A  23       2.429  13.504  -1.022  1.00  5.35           C  
ATOM    335  O   ILE A  23       1.886  14.600  -1.097  1.00  5.35           O  
ATOM    336  CB  ILE A  23       1.685  12.595   1.194  1.00  5.35           C  
ATOM    337  CG1 ILE A  23       2.010  12.121   2.563  1.00  5.35           C  
ATOM    338  CG2 ILE A  23       0.989  11.502   0.513  1.00  5.35           C  
ATOM    339  CD1 ILE A  23       0.724  11.938   3.383  1.00  5.35           C  
ATOM    340  H   ILE A  23       3.169  14.738   1.620  1.00  5.35           H  
ATOM    341  HA  ILE A  23       3.591  12.176   0.295  1.00  5.35           H  
ATOM    342  HB  ILE A  23       1.040  13.452   1.305  1.00  5.35           H  
ATOM    343 1HG1 ILE A  23       2.550  11.175   2.518  1.00  5.35           H  
ATOM    344 2HG1 ILE A  23       2.641  12.848   3.047  1.00  5.35           H  
ATOM    345 1HG2 ILE A  23       0.111  11.220   1.077  1.00  5.35           H  
ATOM    346 2HG2 ILE A  23       0.699  11.833  -0.469  1.00  5.35           H  
ATOM    347 3HG2 ILE A  23       1.653  10.648   0.437  1.00  5.35           H  
ATOM    348 1HD1 ILE A  23       0.962  11.614   4.371  1.00  5.35           H  
ATOM    349 2HD1 ILE A  23       0.182  12.879   3.432  1.00  5.35           H  
ATOM    350 3HD1 ILE A  23       0.090  11.196   2.907  1.00  5.35           H  
ATOM    351  N   PRO A  24       2.629  12.769  -2.129  1.00  5.52           N  
ATOM    352  CA  PRO A  24       2.243  13.156  -3.480  1.00  5.52           C  
ATOM    353  C   PRO A  24       0.791  13.580  -3.645  1.00  5.52           C  
ATOM    354  O   PRO A  24      -0.122  12.950  -3.110  1.00  5.52           O  
ATOM    355  CB  PRO A  24       2.497  11.865  -4.263  1.00  5.52           C  
ATOM    356  CG  PRO A  24       3.609  11.191  -3.521  1.00  5.52           C  
ATOM    357  CD  PRO A  24       3.347  11.483  -2.066  1.00  5.52           C  
ATOM    358  HA  PRO A  24       2.915  13.959  -3.821  1.00  5.52           H  
ATOM    359 1HB  PRO A  24       1.580  11.257  -4.290  1.00  5.52           H  
ATOM    360 2HB  PRO A  24       2.758  12.100  -5.307  1.00  5.52           H  
ATOM    361 1HG  PRO A  24       3.604  10.118  -3.745  1.00  5.52           H  
ATOM    362 2HG  PRO A  24       4.584  11.578  -3.855  1.00  5.52           H  
ATOM    363 1HD  PRO A  24       2.731  10.710  -1.622  1.00  5.52           H  
ATOM    364 2HD  PRO A  24       4.331  11.584  -1.581  1.00  5.52           H  
ATOM    365  N   ASP A  25       0.599  14.604  -4.496  1.00  5.65           N  
ATOM    366  CA  ASP A  25      -0.697  15.219  -4.836  1.00  5.65           C  
ATOM    367  C   ASP A  25      -1.716  14.238  -5.387  1.00  5.65           C  
ATOM    368  O   ASP A  25      -2.922  14.458  -5.277  1.00  5.65           O  
ATOM    369  CB  ASP A  25      -0.491  16.331  -5.874  1.00  5.65           C  
ATOM    370  CG  ASP A  25       0.100  17.609  -5.302  1.00  5.65           C  
ATOM    371  OD1 ASP A  25       0.061  17.764  -4.100  1.00  5.65           O  
ATOM    372  OD2 ASP A  25       0.587  18.412  -6.057  1.00  5.65           O  
ATOM    373  H   ASP A  25       1.423  15.025  -4.901  1.00  5.65           H  
ATOM    374  HA  ASP A  25      -1.110  15.659  -3.926  1.00  5.65           H  
ATOM    375 1HB  ASP A  25       0.162  15.971  -6.667  1.00  5.65           H  
ATOM    376 2HB  ASP A  25      -1.452  16.574  -6.332  1.00  5.65           H  
ATOM    377  N   LYS A  26      -1.238  13.134  -5.945  1.00  5.71           N  
ATOM    378  CA  LYS A  26      -2.087  12.096  -6.512  1.00  5.71           C  
ATOM    379  C   LYS A  26      -3.017  11.506  -5.454  1.00  5.71           C  
ATOM    380  O   LYS A  26      -4.047  10.913  -5.773  1.00  5.71           O  
ATOM    381  CB  LYS A  26      -1.233  10.979  -7.104  1.00  5.71           C  
ATOM    382  CG  LYS A  26      -0.450  11.365  -8.353  1.00  5.71           C  
ATOM    383  CD  LYS A  26       0.385  10.192  -8.857  1.00  5.71           C  
ATOM    384  CE  LYS A  26       1.167  10.555 -10.111  1.00  5.71           C  
ATOM    385  NZ  LYS A  26       2.003   9.417 -10.586  1.00  5.71           N  
ATOM    386  H   LYS A  26      -0.236  13.013  -5.978  1.00  5.71           H  
ATOM    387  HA  LYS A  26      -2.703  12.539  -7.298  1.00  5.71           H  
ATOM    388 1HB  LYS A  26      -0.515  10.644  -6.352  1.00  5.71           H  
ATOM    389 2HB  LYS A  26      -1.867  10.128  -7.349  1.00  5.71           H  
ATOM    390 1HG  LYS A  26      -1.143  11.674  -9.137  1.00  5.71           H  
ATOM    391 2HG  LYS A  26       0.209  12.201  -8.122  1.00  5.71           H  
ATOM    392 1HD  LYS A  26       1.086   9.886  -8.079  1.00  5.71           H  
ATOM    393 2HD  LYS A  26      -0.271   9.352  -9.081  1.00  5.71           H  
ATOM    394 1HE  LYS A  26       0.469  10.834 -10.899  1.00  5.71           H  
ATOM    395 2HE  LYS A  26       1.816  11.403  -9.895  1.00  5.71           H  
ATOM    396 1HZ  LYS A  26       2.506   9.692 -11.417  1.00  5.71           H  
ATOM    397 2HZ  LYS A  26       2.661   9.157  -9.865  1.00  5.71           H  
ATOM    398 3HZ  LYS A  26       1.408   8.629 -10.799  1.00  5.71           H  
ATOM    399  N   LEU A  27      -2.628  11.648  -4.188  1.00  5.72           N  
ATOM    400  CA  LEU A  27      -3.378  11.123  -3.073  1.00  5.72           C  
ATOM    401  C   LEU A  27      -4.401  12.139  -2.497  1.00  5.72           C  
ATOM    402  O   LEU A  27      -5.167  11.794  -1.595  1.00  5.72           O  
ATOM    403  CB  LEU A  27      -2.339  10.632  -2.061  1.00  5.72           C  
ATOM    404  CG  LEU A  27      -1.442   9.489  -2.653  1.00  5.72           C  
ATOM    405  CD1 LEU A  27      -0.321   9.126  -1.711  1.00  5.72           C  
ATOM    406  CD2 LEU A  27      -2.325   8.288  -2.928  1.00  5.72           C  
ATOM    407  H   LEU A  27      -1.767  12.152  -3.972  1.00  5.72           H  
ATOM    408  HA  LEU A  27      -3.937  10.257  -3.422  1.00  5.72           H  
ATOM    409 1HB  LEU A  27      -1.700  11.459  -1.783  1.00  5.72           H  
ATOM    410 2HB  LEU A  27      -2.848  10.255  -1.181  1.00  5.72           H  
ATOM    411  HG  LEU A  27      -0.990   9.830  -3.588  1.00  5.72           H  
ATOM    412 1HD1 LEU A  27       0.284   8.343  -2.150  1.00  5.72           H  
ATOM    413 2HD1 LEU A  27       0.282   9.985  -1.571  1.00  5.72           H  
ATOM    414 3HD1 LEU A  27      -0.719   8.790  -0.761  1.00  5.72           H  
ATOM    415 1HD2 LEU A  27      -1.733   7.485  -3.356  1.00  5.72           H  
ATOM    416 2HD2 LEU A  27      -2.776   7.941  -1.995  1.00  5.72           H  
ATOM    417 3HD2 LEU A  27      -3.113   8.567  -3.628  1.00  5.72           H  
ATOM    418  N   GLY A  28      -4.432  13.373  -3.044  1.00  5.69           N  
ATOM    419  CA  GLY A  28      -5.379  14.423  -2.635  1.00  5.69           C  
ATOM    420  C   GLY A  28      -5.115  14.942  -1.222  1.00  5.69           C  
ATOM    421  O   GLY A  28      -4.119  14.586  -0.633  1.00  5.69           O  
ATOM    422  H   GLY A  28      -3.790  13.601  -3.802  1.00  5.69           H  
ATOM    423 1HA  GLY A  28      -5.300  15.238  -3.352  1.00  5.69           H  
ATOM    424 2HA  GLY A  28      -6.393  14.031  -2.701  1.00  5.69           H  
ATOM    425  N   PRO A  29      -5.948  15.852  -0.689  1.00  5.62           N  
ATOM    426  CA  PRO A  29      -5.935  16.314   0.696  1.00  5.62           C  
ATOM    427  C   PRO A  29      -6.163  15.098   1.575  1.00  5.62           C  
ATOM    428  O   PRO A  29      -6.835  14.164   1.140  1.00  5.62           O  
ATOM    429  CB  PRO A  29      -7.110  17.292   0.753  1.00  5.62           C  
ATOM    430  CG  PRO A  29      -7.293  17.750  -0.689  1.00  5.62           C  
ATOM    431  CD  PRO A  29      -6.937  16.532  -1.537  1.00  5.62           C  
ATOM    432  HA  PRO A  29      -4.981  16.791   0.935  1.00  5.62           H  
ATOM    433 1HB  PRO A  29      -7.997  16.792   1.167  1.00  5.62           H  
ATOM    434 2HB  PRO A  29      -6.862  18.110   1.447  1.00  5.62           H  
ATOM    435 1HG  PRO A  29      -8.328  18.086  -0.848  1.00  5.62           H  
ATOM    436 2HG  PRO A  29      -6.648  18.613  -0.900  1.00  5.62           H  
ATOM    437 1HD  PRO A  29      -7.818  15.891  -1.698  1.00  5.62           H  
ATOM    438 2HD  PRO A  29      -6.492  16.881  -2.476  1.00  5.62           H  
ATOM    439  N   TRP A  30      -5.640  15.096   2.798  1.00  5.54           N  
ATOM    440  CA  TRP A  30      -5.804  13.912   3.644  1.00  5.54           C  
ATOM    441  C   TRP A  30      -6.556  14.236   4.920  1.00  5.54           C  
ATOM    442  O   TRP A  30      -6.412  15.331   5.453  1.00  5.54           O  
ATOM    443  CB  TRP A  30      -4.421  13.387   4.034  1.00  5.54           C  
ATOM    444  CG  TRP A  30      -3.595  13.037   2.862  1.00  5.54           C  
ATOM    445  CD1 TRP A  30      -3.412  11.816   2.302  1.00  5.54           C  
ATOM    446  CD2 TRP A  30      -2.802  13.961   2.089  1.00  5.54           C  
ATOM    447  NE1 TRP A  30      -2.581  11.917   1.227  1.00  5.54           N  
ATOM    448  CE2 TRP A  30      -2.199  13.232   1.082  1.00  5.54           C  
ATOM    449  CE3 TRP A  30      -2.570  15.337   2.169  1.00  5.54           C  
ATOM    450  CZ2 TRP A  30      -1.376  13.838   0.138  1.00  5.54           C  
ATOM    451  CZ3 TRP A  30      -1.731  15.927   1.244  1.00  5.54           C  
ATOM    452  CH2 TRP A  30      -1.154  15.195   0.252  1.00  5.54           C  
ATOM    453  H   TRP A  30      -5.118  15.898   3.137  1.00  5.54           H  
ATOM    454  HA  TRP A  30      -6.353  13.146   3.096  1.00  5.54           H  
ATOM    455 1HB  TRP A  30      -3.894  14.136   4.626  1.00  5.54           H  
ATOM    456 2HB  TRP A  30      -4.543  12.499   4.653  1.00  5.54           H  
ATOM    457  HD1 TRP A  30      -3.873  10.896   2.651  1.00  5.54           H  
ATOM    458  HE1 TRP A  30      -2.303  11.155   0.630  1.00  5.54           H  
ATOM    459  HE3 TRP A  30      -3.037  15.936   2.954  1.00  5.54           H  
ATOM    460  HZ2 TRP A  30      -0.907  13.294  -0.666  1.00  5.54           H  
ATOM    461  HZ3 TRP A  30      -1.549  16.989   1.322  1.00  5.54           H  
ATOM    462  HH2 TRP A  30      -0.500  15.689  -0.471  1.00  5.54           H  
ATOM    463  N   SER A  31      -7.354  13.300   5.437  1.00  5.44           N  
ATOM    464  CA  SER A  31      -7.957  13.566   6.736  1.00  5.44           C  
ATOM    465  C   SER A  31      -6.961  13.160   7.822  1.00  5.44           C  
ATOM    466  O   SER A  31      -6.149  12.264   7.582  1.00  5.44           O  
ATOM    467  CB  SER A  31      -9.249  12.785   6.883  1.00  5.44           C  
ATOM    468  OG  SER A  31      -9.007  11.405   6.892  1.00  5.44           O  
ATOM    469  H   SER A  31      -7.521  12.395   4.966  1.00  5.44           H  
ATOM    470  HA  SER A  31      -8.178  14.628   6.790  1.00  5.44           H  
ATOM    471 1HB  SER A  31      -9.760  13.068   7.795  1.00  5.44           H  
ATOM    472 2HB  SER A  31      -9.913  13.026   6.055  1.00  5.44           H  
ATOM    473  HG  SER A  31      -8.785  11.175   5.956  1.00  5.44           H  
ATOM    474  N   PRO A  32      -7.043  13.695   9.053  1.00  5.35           N  
ATOM    475  CA  PRO A  32      -6.254  13.261  10.196  1.00  5.35           C  
ATOM    476  C   PRO A  32      -6.328  11.750  10.397  1.00  5.35           C  
ATOM    477  O   PRO A  32      -5.354  11.141  10.835  1.00  5.35           O  
ATOM    478  CB  PRO A  32      -6.905  14.033  11.342  1.00  5.35           C  
ATOM    479  CG  PRO A  32      -7.416  15.302  10.685  1.00  5.35           C  
ATOM    480  CD  PRO A  32      -7.912  14.862   9.323  1.00  5.35           C  
ATOM    481  HA  PRO A  32      -5.211  13.571  10.056  1.00  5.35           H  
ATOM    482 1HB  PRO A  32      -7.705  13.430  11.797  1.00  5.35           H  
ATOM    483 2HB  PRO A  32      -6.163  14.228  12.129  1.00  5.35           H  
ATOM    484 1HG  PRO A  32      -8.208  15.757  11.302  1.00  5.35           H  
ATOM    485 2HG  PRO A  32      -6.605  16.041  10.613  1.00  5.35           H  
ATOM    486 1HD  PRO A  32      -8.970  14.580   9.368  1.00  5.35           H  
ATOM    487 2HD  PRO A  32      -7.718  15.678   8.611  1.00  5.35           H  
ATOM    488  N   ILE A  33      -7.473  11.153  10.050  1.00  5.27           N  
ATOM    489  CA  ILE A  33      -7.693   9.718  10.173  1.00  5.27           C  
ATOM    490  C   ILE A  33      -6.875   8.959   9.140  1.00  5.27           C  
ATOM    491  O   ILE A  33      -6.232   7.956   9.466  1.00  5.27           O  
ATOM    492  CB  ILE A  33      -9.175   9.374  10.008  1.00  5.27           C  
ATOM    493  CG1 ILE A  33      -9.966   9.958  11.181  1.00  5.27           C  
ATOM    494  CG2 ILE A  33      -9.335   7.862   9.940  1.00  5.27           C  
ATOM    495  CD1 ILE A  33     -11.459   9.914  10.985  1.00  5.27           C  
ATOM    496  H   ILE A  33      -8.233  11.712   9.695  1.00  5.27           H  
ATOM    497  HA  ILE A  33      -7.377   9.404  11.164  1.00  5.27           H  
ATOM    498  HB  ILE A  33      -9.556   9.821   9.090  1.00  5.27           H  
ATOM    499 1HG1 ILE A  33      -9.719   9.402  12.085  1.00  5.27           H  
ATOM    500 2HG1 ILE A  33      -9.667  10.998  11.322  1.00  5.27           H  
ATOM    501 1HG2 ILE A  33     -10.388   7.615   9.820  1.00  5.27           H  
ATOM    502 2HG2 ILE A  33      -8.771   7.475   9.090  1.00  5.27           H  
ATOM    503 3HG2 ILE A  33      -8.958   7.413  10.859  1.00  5.27           H  
ATOM    504 1HD1 ILE A  33     -11.953  10.348  11.856  1.00  5.27           H  
ATOM    505 2HD1 ILE A  33     -11.725  10.485  10.095  1.00  5.27           H  
ATOM    506 3HD1 ILE A  33     -11.781   8.881  10.864  1.00  5.27           H  
ATOM    507  N   ASP A  34      -6.877   9.447   7.894  1.00  5.22           N  
ATOM    508  CA  ASP A  34      -6.122   8.789   6.826  1.00  5.22           C  
ATOM    509  C   ASP A  34      -4.653   8.785   7.181  1.00  5.22           C  
ATOM    510  O   ASP A  34      -3.931   7.845   6.879  1.00  5.22           O  
ATOM    511  CB  ASP A  34      -6.250   9.557   5.512  1.00  5.22           C  
ATOM    512  CG  ASP A  34      -7.604   9.486   4.871  1.00  5.22           C  
ATOM    513  OD1 ASP A  34      -8.216   8.440   4.853  1.00  5.22           O  
ATOM    514  OD2 ASP A  34      -8.072  10.553   4.474  1.00  5.22           O  
ATOM    515  H   ASP A  34      -7.433  10.276   7.677  1.00  5.22           H  
ATOM    516  HA  ASP A  34      -6.470   7.762   6.714  1.00  5.22           H  
ATOM    517 1HB  ASP A  34      -6.005  10.602   5.690  1.00  5.22           H  
ATOM    518 2HB  ASP A  34      -5.512   9.176   4.810  1.00  5.22           H  
ATOM    519  N   ILE A  35      -4.213   9.837   7.847  1.00  5.23           N  
ATOM    520  CA  ILE A  35      -2.826   9.925   8.234  1.00  5.23           C  
ATOM    521  C   ILE A  35      -2.535   9.057   9.448  1.00  5.23           C  
ATOM    522  O   ILE A  35      -1.594   8.260   9.423  1.00  5.23           O  
ATOM    523  CB  ILE A  35      -2.450  11.380   8.497  1.00  5.23           C  
ATOM    524  CG1 ILE A  35      -2.656  12.177   7.203  1.00  5.23           C  
ATOM    525  CG2 ILE A  35      -1.034  11.466   9.026  1.00  5.23           C  
ATOM    526  CD1 ILE A  35      -1.829  11.668   6.046  1.00  5.23           C  
ATOM    527  H   ILE A  35      -4.860  10.604   8.047  1.00  5.23           H  
ATOM    528  HA  ILE A  35      -2.217   9.561   7.409  1.00  5.23           H  
ATOM    529  HB  ILE A  35      -3.136  11.797   9.238  1.00  5.23           H  
ATOM    530 1HG1 ILE A  35      -3.706  12.127   6.926  1.00  5.23           H  
ATOM    531 2HG1 ILE A  35      -2.415  13.196   7.384  1.00  5.23           H  
ATOM    532 1HG2 ILE A  35      -0.774  12.483   9.227  1.00  5.23           H  
ATOM    533 2HG2 ILE A  35      -0.979  10.900   9.938  1.00  5.23           H  
ATOM    534 3HG2 ILE A  35      -0.348  11.054   8.302  1.00  5.23           H  
ATOM    535 1HD1 ILE A  35      -2.013  12.273   5.170  1.00  5.23           H  
ATOM    536 2HD1 ILE A  35      -0.780  11.722   6.300  1.00  5.23           H  
ATOM    537 3HD1 ILE A  35      -2.096  10.634   5.833  1.00  5.23           H  
ATOM    538  N   ALA A  36      -3.390   9.133  10.471  1.00  5.29           N  
ATOM    539  CA  ALA A  36      -3.223   8.372  11.705  1.00  5.29           C  
ATOM    540  C   ALA A  36      -3.141   6.883  11.430  1.00  5.29           C  
ATOM    541  O   ALA A  36      -2.335   6.157  12.036  1.00  5.29           O  
ATOM    542  CB  ALA A  36      -4.396   8.640  12.625  1.00  5.29           C  
ATOM    543  H   ALA A  36      -4.169   9.786  10.427  1.00  5.29           H  
ATOM    544  HA  ALA A  36      -2.300   8.685  12.173  1.00  5.29           H  
ATOM    545 1HB  ALA A  36      -4.278   8.085  13.549  1.00  5.29           H  
ATOM    546 2HB  ALA A  36      -4.450   9.707  12.843  1.00  5.29           H  
ATOM    547 3HB  ALA A  36      -5.314   8.325  12.132  1.00  5.29           H  
ATOM    548  N   ALA A  37      -3.892   6.444  10.424  1.00  5.42           N  
ATOM    549  CA  ALA A  37      -3.928   5.058   9.998  1.00  5.42           C  
ATOM    550  C   ALA A  37      -2.544   4.546   9.627  1.00  5.42           C  
ATOM    551  O   ALA A  37      -2.290   3.339   9.698  1.00  5.42           O  
ATOM    552  CB  ALA A  37      -4.842   4.919   8.793  1.00  5.42           C  
ATOM    553  H   ALA A  37      -4.532   7.094   9.966  1.00  5.42           H  
ATOM    554  HA  ALA A  37      -4.311   4.459  10.822  1.00  5.42           H  
ATOM    555 1HB  ALA A  37      -4.885   3.875   8.486  1.00  5.42           H  
ATOM    556 2HB  ALA A  37      -5.842   5.267   9.052  1.00  5.42           H  
ATOM    557 3HB  ALA A  37      -4.450   5.522   7.975  1.00  5.42           H  
ATOM    558  N   TYR A  38      -1.663   5.440   9.182  1.00  5.63           N  
ATOM    559  CA  TYR A  38      -0.343   5.054   8.747  1.00  5.63           C  
ATOM    560  C   TYR A  38       0.801   5.543   9.646  1.00  5.63           C  
ATOM    561  O   TYR A  38       1.899   4.990   9.577  1.00  5.63           O  
ATOM    562  CB  TYR A  38      -0.158   5.545   7.326  1.00  5.63           C  
ATOM    563  CG  TYR A  38      -1.194   4.969   6.422  1.00  5.63           C  
ATOM    564  CD1 TYR A  38      -2.075   5.798   5.799  1.00  5.63           C  
ATOM    565  CD2 TYR A  38      -1.293   3.602   6.260  1.00  5.63           C  
ATOM    566  CE1 TYR A  38      -3.062   5.283   4.997  1.00  5.63           C  
ATOM    567  CE2 TYR A  38      -2.274   3.074   5.455  1.00  5.63           C  
ATOM    568  CZ  TYR A  38      -3.160   3.913   4.822  1.00  5.63           C  
ATOM    569  OH  TYR A  38      -4.147   3.395   4.016  1.00  5.63           O  
ATOM    570  H   TYR A  38      -1.906   6.427   9.164  1.00  5.63           H  
ATOM    571  HA  TYR A  38      -0.298   3.966   8.737  1.00  5.63           H  
ATOM    572 1HB  TYR A  38      -0.230   6.635   7.296  1.00  5.63           H  
ATOM    573 2HB  TYR A  38       0.808   5.260   6.967  1.00  5.63           H  
ATOM    574  HD1 TYR A  38      -1.987   6.872   5.940  1.00  5.63           H  
ATOM    575  HD2 TYR A  38      -0.593   2.943   6.773  1.00  5.63           H  
ATOM    576  HE1 TYR A  38      -3.763   5.955   4.501  1.00  5.63           H  
ATOM    577  HE2 TYR A  38      -2.352   1.995   5.324  1.00  5.63           H  
ATOM    578  HH  TYR A  38      -4.633   4.117   3.608  1.00  5.63           H  
ATOM    579  N   VAL A  39       0.557   6.558  10.491  1.00  5.87           N  
ATOM    580  CA  VAL A  39       1.667   7.085  11.302  1.00  5.87           C  
ATOM    581  C   VAL A  39       1.565   6.824  12.813  1.00  5.87           C  
ATOM    582  O   VAL A  39       2.537   7.066  13.528  1.00  5.87           O  
ATOM    583  CB  VAL A  39       1.816   8.605  11.118  1.00  5.87           C  
ATOM    584  CG1 VAL A  39       2.078   8.936   9.657  1.00  5.87           C  
ATOM    585  CG2 VAL A  39       0.607   9.297  11.658  1.00  5.87           C  
ATOM    586  H   VAL A  39      -0.361   6.995  10.499  1.00  5.87           H  
ATOM    587  HA  VAL A  39       2.581   6.624  10.950  1.00  5.87           H  
ATOM    588  HB  VAL A  39       2.692   8.938  11.664  1.00  5.87           H  
ATOM    589 1HG1 VAL A  39       2.213  10.014   9.555  1.00  5.87           H  
ATOM    590 2HG1 VAL A  39       2.978   8.427   9.323  1.00  5.87           H  
ATOM    591 3HG1 VAL A  39       1.228   8.616   9.051  1.00  5.87           H  
ATOM    592 1HG2 VAL A  39       0.712  10.362  11.533  1.00  5.87           H  
ATOM    593 2HG2 VAL A  39      -0.233   8.969  11.139  1.00  5.87           H  
ATOM    594 3HG2 VAL A  39       0.490   9.061  12.709  1.00  5.87           H  
ATOM    595  N   SER A  40       0.432   6.335  13.323  1.00  6.07           N  
ATOM    596  CA  SER A  40       0.344   6.064  14.761  1.00  6.07           C  
ATOM    597  C   SER A  40       1.266   4.884  15.111  1.00  6.07           C  
ATOM    598  O   SER A  40       1.573   4.086  14.225  1.00  6.07           O  
ATOM    599  CB  SER A  40      -1.099   5.720  15.117  1.00  6.07           C  
ATOM    600  OG  SER A  40      -1.490   4.501  14.554  1.00  6.07           O  
ATOM    601  H   SER A  40      -0.386   6.169  12.734  1.00  6.07           H  
ATOM    602  HA  SER A  40       0.666   6.953  15.301  1.00  6.07           H  
ATOM    603 1HB  SER A  40      -1.234   5.686  16.186  1.00  6.07           H  
ATOM    604 2HB  SER A  40      -1.748   6.490  14.733  1.00  6.07           H  
ATOM    605  HG  SER A  40      -1.645   4.688  13.612  1.00  6.07           H  
ATOM    606  N   ALA A  41       1.684   4.702  16.387  1.00  6.20           N  
ATOM    607  CA  ALA A  41       1.435   5.517  17.596  1.00  6.20           C  
ATOM    608  C   ALA A  41       2.589   6.474  17.899  1.00  6.20           C  
ATOM    609  O   ALA A  41       3.575   6.528  17.173  1.00  6.20           O  
ATOM    610  CB  ALA A  41       1.204   4.621  18.794  1.00  6.20           C  
ATOM    611  H   ALA A  41       2.253   3.880  16.534  1.00  6.20           H  
ATOM    612  HA  ALA A  41       0.546   6.114  17.441  1.00  6.20           H  
ATOM    613 1HB  ALA A  41       0.995   5.223  19.679  1.00  6.20           H  
ATOM    614 2HB  ALA A  41       0.358   3.963  18.598  1.00  6.20           H  
ATOM    615 3HB  ALA A  41       2.097   4.020  18.972  1.00  6.20           H  
ATOM    616  N   SER A  42       2.402   7.313  18.930  1.00  6.25           N  
ATOM    617  CA  SER A  42       3.367   8.301  19.489  1.00  6.25           C  
ATOM    618  C   SER A  42       3.676   9.513  18.594  1.00  6.25           C  
ATOM    619  O   SER A  42       3.806  10.642  19.069  1.00  6.25           O  
ATOM    620  CB  SER A  42       4.660   7.602  19.864  1.00  6.25           C  
ATOM    621  OG  SER A  42       4.421   6.614  20.830  1.00  6.25           O  
ATOM    622  H   SER A  42       1.531   7.233  19.436  1.00  6.25           H  
ATOM    623  HA  SER A  42       2.933   8.682  20.415  1.00  6.25           H  
ATOM    624 1HB  SER A  42       5.127   7.160  18.989  1.00  6.25           H  
ATOM    625 2HB  SER A  42       5.356   8.336  20.263  1.00  6.25           H  
ATOM    626  HG  SER A  42       3.976   7.068  21.564  1.00  6.25           H  
ATOM    627  N   HIS A  43       3.653   9.307  17.291  1.00  6.22           N  
ATOM    628  CA  HIS A  43       3.805  10.378  16.320  1.00  6.22           C  
ATOM    629  C   HIS A  43       2.712  11.393  16.559  1.00  6.22           C  
ATOM    630  O   HIS A  43       2.957  12.591  16.689  1.00  6.22           O  
ATOM    631  CB  HIS A  43       3.625   9.817  14.920  1.00  6.22           C  
ATOM    632  CG  HIS A  43       3.737  10.796  13.813  1.00  6.22           C  
ATOM    633  ND1 HIS A  43       4.932  11.214  13.313  1.00  6.22           N  
ATOM    634  CD2 HIS A  43       2.793  11.459  13.127  1.00  6.22           C  
ATOM    635  CE1 HIS A  43       4.725  12.057  12.333  1.00  6.22           C  
ATOM    636  NE2 HIS A  43       3.431  12.221  12.188  1.00  6.22           N  
ATOM    637  H   HIS A  43       3.591   8.345  16.975  1.00  6.22           H  
ATOM    638  HA  HIS A  43       4.777  10.859  16.414  1.00  6.22           H  
ATOM    639 1HB  HIS A  43       4.362   9.030  14.751  1.00  6.22           H  
ATOM    640 2HB  HIS A  43       2.646   9.345  14.842  1.00  6.22           H  
ATOM    641  HD1 HIS A  43       5.854  10.955  13.629  1.00  6.22           H  
ATOM    642  HD2 HIS A  43       1.714  11.464  13.197  1.00  6.22           H  
ATOM    643  HE1 HIS A  43       5.563  12.472  11.797  1.00  6.22           H  
ATOM    644  N   LEU A  44       1.493  10.886  16.623  1.00  6.14           N  
ATOM    645  CA  LEU A  44       0.303  11.683  16.798  1.00  6.14           C  
ATOM    646  C   LEU A  44       0.264  12.351  18.167  1.00  6.14           C  
ATOM    647  O   LEU A  44      -0.194  13.480  18.310  1.00  6.14           O  
ATOM    648  CB  LEU A  44      -0.898  10.777  16.645  1.00  6.14           C  
ATOM    649  CG  LEU A  44      -1.065  10.192  15.281  1.00  6.14           C  
ATOM    650  CD1 LEU A  44      -2.150   9.216  15.347  1.00  6.14           C  
ATOM    651  CD2 LEU A  44      -1.349  11.290  14.258  1.00  6.14           C  
ATOM    652  H   LEU A  44       1.398   9.886  16.522  1.00  6.14           H  
ATOM    653  HA  LEU A  44       0.286  12.452  16.026  1.00  6.14           H  
ATOM    654 1HB  LEU A  44      -0.813   9.957  17.356  1.00  6.14           H  
ATOM    655 2HB  LEU A  44      -1.798  11.345  16.882  1.00  6.14           H  
ATOM    656  HG  LEU A  44      -0.153   9.665  15.002  1.00  6.14           H  
ATOM    657 1HD1 LEU A  44      -2.254   8.765  14.397  1.00  6.14           H  
ATOM    658 2HD1 LEU A  44      -1.906   8.459  16.086  1.00  6.14           H  
ATOM    659 3HD1 LEU A  44      -3.078   9.713  15.630  1.00  6.14           H  
ATOM    660 1HD2 LEU A  44      -1.472  10.853  13.266  1.00  6.14           H  
ATOM    661 2HD2 LEU A  44      -2.264  11.817  14.534  1.00  6.14           H  
ATOM    662 3HD2 LEU A  44      -0.518  11.986  14.248  1.00  6.14           H  
ATOM    663  N   GLU A  45       0.791  11.682  19.182  1.00  6.05           N  
ATOM    664  CA  GLU A  45       0.776  12.262  20.516  1.00  6.05           C  
ATOM    665  C   GLU A  45       1.584  13.561  20.509  1.00  6.05           C  
ATOM    666  O   GLU A  45       1.230  14.531  21.184  1.00  6.05           O  
ATOM    667  CB  GLU A  45       1.338  11.264  21.533  1.00  6.05           C  
ATOM    668  CG  GLU A  45       0.431  10.049  21.772  1.00  6.05           C  
ATOM    669  CD  GLU A  45       1.030   9.005  22.690  1.00  6.05           C  
ATOM    670  OE1 GLU A  45       2.210   9.064  22.948  1.00  6.05           O  
ATOM    671  OE2 GLU A  45       0.301   8.147  23.129  1.00  6.05           O  
ATOM    672  H   GLU A  45       1.195  10.774  19.029  1.00  6.05           H  
ATOM    673  HA  GLU A  45      -0.251  12.498  20.787  1.00  6.05           H  
ATOM    674 1HB  GLU A  45       2.309  10.912  21.202  1.00  6.05           H  
ATOM    675 2HB  GLU A  45       1.484  11.767  22.488  1.00  6.05           H  
ATOM    676 1HG  GLU A  45      -0.510  10.394  22.198  1.00  6.05           H  
ATOM    677 2HG  GLU A  45       0.214   9.592  20.806  1.00  6.05           H  
ATOM    678  N   GLN A  46       2.664  13.570  19.724  1.00  5.95           N  
ATOM    679  CA  GLN A  46       3.518  14.740  19.585  1.00  5.95           C  
ATOM    680  C   GLN A  46       3.030  15.758  18.529  1.00  5.95           C  
ATOM    681  O   GLN A  46       3.111  16.970  18.754  1.00  5.95           O  
ATOM    682  CB  GLN A  46       4.943  14.298  19.230  1.00  5.95           C  
ATOM    683  CG  GLN A  46       5.942  15.446  19.187  1.00  5.95           C  
ATOM    684  CD  GLN A  46       7.377  14.996  18.930  1.00  5.95           C  
ATOM    685  OE1 GLN A  46       7.663  13.812  18.723  1.00  5.95           O  
ATOM    686  NE2 GLN A  46       8.296  15.954  18.947  1.00  5.95           N  
ATOM    687  H   GLN A  46       2.916  12.709  19.234  1.00  5.95           H  
ATOM    688  HA  GLN A  46       3.547  15.249  20.546  1.00  5.95           H  
ATOM    689 1HB  GLN A  46       5.287  13.559  19.952  1.00  5.95           H  
ATOM    690 2HB  GLN A  46       4.933  13.816  18.248  1.00  5.95           H  
ATOM    691 1HG  GLN A  46       5.647  16.120  18.391  1.00  5.95           H  
ATOM    692 2HG  GLN A  46       5.916  15.968  20.140  1.00  5.95           H  
ATOM    693 1HE2 GLN A  46       9.256  15.730  18.777  1.00  5.95           H  
ATOM    694 2HE2 GLN A  46       8.027  16.902  19.114  1.00  5.95           H  
ATOM    695  N   TYR A  47       2.558  15.274  17.370  1.00  5.87           N  
ATOM    696  CA  TYR A  47       2.204  16.157  16.251  1.00  5.87           C  
ATOM    697  C   TYR A  47       0.738  16.151  15.765  1.00  5.87           C  
ATOM    698  O   TYR A  47       0.425  16.822  14.771  1.00  5.87           O  
ATOM    699  CB  TYR A  47       3.070  15.814  15.051  1.00  5.87           C  
ATOM    700  CG  TYR A  47       4.552  15.919  15.262  1.00  5.87           C  
ATOM    701  CD1 TYR A  47       5.342  14.787  15.113  1.00  5.87           C  
ATOM    702  CD2 TYR A  47       5.125  17.131  15.601  1.00  5.87           C  
ATOM    703  CE1 TYR A  47       6.707  14.874  15.275  1.00  5.87           C  
ATOM    704  CE2 TYR A  47       6.492  17.220  15.772  1.00  5.87           C  
ATOM    705  CZ  TYR A  47       7.285  16.103  15.601  1.00  5.87           C  
ATOM    706  OH  TYR A  47       8.651  16.209  15.756  1.00  5.87           O  
ATOM    707  H   TYR A  47       2.503  14.267  17.242  1.00  5.87           H  
ATOM    708  HA  TYR A  47       2.428  17.176  16.559  1.00  5.87           H  
ATOM    709 1HB  TYR A  47       2.854  14.786  14.748  1.00  5.87           H  
ATOM    710 2HB  TYR A  47       2.804  16.467  14.229  1.00  5.87           H  
ATOM    711  HD1 TYR A  47       4.883  13.831  14.853  1.00  5.87           H  
ATOM    712  HD2 TYR A  47       4.498  18.017  15.727  1.00  5.87           H  
ATOM    713  HE1 TYR A  47       7.327  13.984  15.144  1.00  5.87           H  
ATOM    714  HE2 TYR A  47       6.948  18.174  16.033  1.00  5.87           H  
ATOM    715  HH  TYR A  47       9.093  15.495  15.247  1.00  5.87           H  
ATOM    716  N   GLY A  48      -0.146  15.409  16.432  1.00  5.82           N  
ATOM    717  CA  GLY A  48      -1.557  15.232  16.064  1.00  5.82           C  
ATOM    718  C   GLY A  48      -2.478  16.287  16.670  1.00  5.82           C  
ATOM    719  O   GLY A  48      -3.702  16.130  16.679  1.00  5.82           O  
ATOM    720  H   GLY A  48       0.157  14.891  17.247  1.00  5.82           H  
ATOM    721 1HA  GLY A  48      -1.667  15.234  14.989  1.00  5.82           H  
ATOM    722 2HA  GLY A  48      -1.880  14.247  16.400  1.00  5.82           H  
ATOM    723  N   THR A  49      -1.879  17.338  17.206  1.00  5.76           N  
ATOM    724  CA  THR A  49      -2.584  18.392  17.902  1.00  5.76           C  
ATOM    725  C   THR A  49      -3.218  19.337  16.902  1.00  5.76           C  
ATOM    726  O   THR A  49      -2.894  19.329  15.707  1.00  5.76           O  
ATOM    727  CB  THR A  49      -1.630  19.242  18.748  1.00  5.76           C  
ATOM    728  OG1 THR A  49      -0.817  20.033  17.872  1.00  5.76           O  
ATOM    729  CG2 THR A  49      -0.716  18.316  19.558  1.00  5.76           C  
ATOM    730  H   THR A  49      -0.874  17.388  17.139  1.00  5.76           H  
ATOM    731  HA  THR A  49      -3.367  17.957  18.525  1.00  5.76           H  
ATOM    732  HB  THR A  49      -2.190  19.892  19.419  1.00  5.76           H  
ATOM    733  HG1 THR A  49      -0.019  20.323  18.344  1.00  5.76           H  
ATOM    734 1HG2 THR A  49      -0.021  18.913  20.149  1.00  5.76           H  
ATOM    735 2HG2 THR A  49      -1.317  17.697  20.223  1.00  5.76           H  
ATOM    736 3HG2 THR A  49      -0.148  17.670  18.880  1.00  5.76           H  
ATOM    737  N   ASN A  50      -4.008  20.256  17.432  1.00  5.67           N  
ATOM    738  CA  ASN A  50      -4.703  21.246  16.632  1.00  5.67           C  
ATOM    739  C   ASN A  50      -3.780  22.349  16.118  1.00  5.67           C  
ATOM    740  O   ASN A  50      -4.238  23.288  15.468  1.00  5.67           O  
ATOM    741  CB  ASN A  50      -5.837  21.845  17.436  1.00  5.67           C  
ATOM    742  CG  ASN A  50      -6.971  20.887  17.634  1.00  5.67           C  
ATOM    743  OD1 ASN A  50      -7.185  19.975  16.828  1.00  5.67           O  
ATOM    744  ND2 ASN A  50      -7.705  21.069  18.699  1.00  5.67           N  
ATOM    745  H   ASN A  50      -4.184  20.227  18.426  1.00  5.67           H  
ATOM    746  HA  ASN A  50      -5.119  20.742  15.758  1.00  5.67           H  
ATOM    747 1HB  ASN A  50      -5.463  22.156  18.412  1.00  5.67           H  
ATOM    748 2HB  ASN A  50      -6.213  22.731  16.935  1.00  5.67           H  
ATOM    749 1HD2 ASN A  50      -8.475  20.460  18.886  1.00  5.67           H  
ATOM    750 2HD2 ASN A  50      -7.496  21.819  19.327  1.00  5.67           H  
ATOM    751  N   GLU A  51      -2.472  22.254  16.388  1.00  5.58           N  
ATOM    752  CA  GLU A  51      -1.529  23.230  15.872  1.00  5.58           C  
ATOM    753  C   GLU A  51      -1.592  23.281  14.340  1.00  5.58           C  
ATOM    754  O   GLU A  51      -1.334  24.333  13.753  1.00  5.58           O  
ATOM    755  CB  GLU A  51      -0.108  22.913  16.344  1.00  5.58           C  
ATOM    756  CG  GLU A  51       0.939  23.974  15.998  1.00  5.58           C  
ATOM    757  CD  GLU A  51       2.324  23.658  16.573  1.00  5.58           C  
ATOM    758  OE1 GLU A  51       2.474  22.628  17.185  1.00  5.58           O  
ATOM    759  OE2 GLU A  51       3.222  24.459  16.398  1.00  5.58           O  
ATOM    760  H   GLU A  51      -2.097  21.470  16.925  1.00  5.58           H  
ATOM    761  HA  GLU A  51      -1.807  24.213  16.253  1.00  5.58           H  
ATOM    762 1HB  GLU A  51      -0.110  22.790  17.426  1.00  5.58           H  
ATOM    763 2HB  GLU A  51       0.211  21.966  15.913  1.00  5.58           H  
ATOM    764 1HG  GLU A  51       1.010  24.052  14.914  1.00  5.58           H  
ATOM    765 2HG  GLU A  51       0.603  24.939  16.378  1.00  5.58           H  
ATOM    766  N   TYR A  52      -1.871  22.137  13.692  1.00  5.52           N  
ATOM    767  CA  TYR A  52      -1.905  22.120  12.225  1.00  5.52           C  
ATOM    768  C   TYR A  52      -3.190  21.550  11.627  1.00  5.52           C  
ATOM    769  O   TYR A  52      -3.827  20.659  12.198  1.00  5.52           O  
ATOM    770  CB  TYR A  52      -0.727  21.327  11.651  1.00  5.52           C  
ATOM    771  CG  TYR A  52       0.643  21.892  11.960  1.00  5.52           C  
ATOM    772  CD1 TYR A  52       1.308  21.507  13.105  1.00  5.52           C  
ATOM    773  CD2 TYR A  52       1.234  22.790  11.082  1.00  5.52           C  
ATOM    774  CE1 TYR A  52       2.560  22.011  13.375  1.00  5.52           C  
ATOM    775  CE2 TYR A  52       2.487  23.294  11.354  1.00  5.52           C  
ATOM    776  CZ  TYR A  52       3.150  22.905  12.498  1.00  5.52           C  
ATOM    777  OH  TYR A  52       4.405  23.396  12.777  1.00  5.52           O  
ATOM    778  H   TYR A  52      -2.094  21.293  14.233  1.00  5.52           H  
ATOM    779  HA  TYR A  52      -1.825  23.147  11.872  1.00  5.52           H  
ATOM    780 1HB  TYR A  52      -0.763  20.305  12.029  1.00  5.52           H  
ATOM    781 2HB  TYR A  52      -0.833  21.275  10.564  1.00  5.52           H  
ATOM    782  HD1 TYR A  52       0.845  20.803  13.796  1.00  5.52           H  
ATOM    783  HD2 TYR A  52       0.705  23.093  10.176  1.00  5.52           H  
ATOM    784  HE1 TYR A  52       3.085  21.704  14.283  1.00  5.52           H  
ATOM    785  HE2 TYR A  52       2.954  23.996  10.665  1.00  5.52           H  
ATOM    786  HH  TYR A  52       4.690  23.063  13.636  1.00  5.52           H  
ATOM    787  N   SER A  53      -3.517  22.037  10.426  1.00  5.54           N  
ATOM    788  CA  SER A  53      -4.616  21.535   9.610  1.00  5.54           C  
ATOM    789  C   SER A  53      -4.083  21.040   8.293  1.00  5.54           C  
ATOM    790  O   SER A  53      -3.125  21.576   7.730  1.00  5.54           O  
ATOM    791  CB  SER A  53      -5.678  22.577   9.344  1.00  5.54           C  
ATOM    792  OG  SER A  53      -6.672  22.083   8.430  1.00  5.54           O  
ATOM    793  H   SER A  53      -2.950  22.797  10.055  1.00  5.54           H  
ATOM    794  HA  SER A  53      -5.079  20.694  10.127  1.00  5.54           H  
ATOM    795 1HB  SER A  53      -6.153  22.843  10.287  1.00  5.54           H  
ATOM    796 2HB  SER A  53      -5.224  23.477   8.947  1.00  5.54           H  
ATOM    797  HG  SER A  53      -7.445  22.649   8.559  1.00  5.54           H  
ATOM    798  N   ILE A  54      -4.681  19.969   7.825  1.00  5.64           N  
ATOM    799  CA  ILE A  54      -4.301  19.348   6.574  1.00  5.64           C  
ATOM    800  C   ILE A  54      -5.522  19.228   5.662  1.00  5.64           C  
ATOM    801  O   ILE A  54      -5.562  18.391   4.755  1.00  5.64           O  
ATOM    802  CB  ILE A  54      -3.653  18.000   6.898  1.00  5.64           C  
ATOM    803  CG1 ILE A  54      -4.643  17.121   7.660  1.00  5.64           C  
ATOM    804  CG2 ILE A  54      -2.402  18.279   7.787  1.00  5.64           C  
ATOM    805  CD1 ILE A  54      -4.196  15.689   7.823  1.00  5.64           C  
ATOM    806  H   ILE A  54      -5.452  19.576   8.348  1.00  5.64           H  
ATOM    807  HA  ILE A  54      -3.565  19.975   6.070  1.00  5.64           H  
ATOM    808  HB  ILE A  54      -3.372  17.487   5.981  1.00  5.64           H  
ATOM    809 1HG1 ILE A  54      -4.811  17.549   8.647  1.00  5.64           H  
ATOM    810 2HG1 ILE A  54      -5.592  17.120   7.119  1.00  5.64           H  
ATOM    811 1HG2 ILE A  54      -1.941  17.385   8.051  1.00  5.64           H  
ATOM    812 2HG2 ILE A  54      -1.696  18.904   7.234  1.00  5.64           H  
ATOM    813 3HG2 ILE A  54      -2.690  18.779   8.701  1.00  5.64           H  
ATOM    814 1HD1 ILE A  54      -4.941  15.155   8.348  1.00  5.64           H  
ATOM    815 2HD1 ILE A  54      -4.051  15.238   6.843  1.00  5.64           H  
ATOM    816 3HD1 ILE A  54      -3.281  15.659   8.382  1.00  5.64           H  
ATOM    817  N   GLY A  55      -6.532  20.071   5.927  1.00  5.83           N  
ATOM    818  CA  GLY A  55      -7.777  19.992   5.167  1.00  5.83           C  
ATOM    819  C   GLY A  55      -7.627  20.488   3.721  1.00  5.83           C  
ATOM    820  O   GLY A  55      -6.566  20.966   3.341  1.00  5.83           O  
ATOM    821  H   GLY A  55      -6.439  20.750   6.690  1.00  5.83           H  
ATOM    822 1HA  GLY A  55      -8.121  18.959   5.170  1.00  5.83           H  
ATOM    823 2HA  GLY A  55      -8.523  20.584   5.691  1.00  5.83           H  
ATOM    824  N   PRO A  56      -8.712  20.443   2.930  1.00  6.10           N  
ATOM    825  CA  PRO A  56      -8.797  20.729   1.499  1.00  6.10           C  
ATOM    826  C   PRO A  56      -8.684  22.191   1.092  1.00  6.10           C  
ATOM    827  O   PRO A  56      -8.801  23.107   1.912  1.00  6.10           O  
ATOM    828  CB  PRO A  56     -10.180  20.178   1.144  1.00  6.10           C  
ATOM    829  CG  PRO A  56     -10.988  20.321   2.406  1.00  6.10           C  
ATOM    830  CD  PRO A  56     -10.012  20.058   3.530  1.00  6.10           C  
ATOM    831  HA  PRO A  56      -8.018  20.151   0.986  1.00  6.10           H  
ATOM    832 1HB  PRO A  56     -10.605  20.751   0.307  1.00  6.10           H  
ATOM    833 2HB  PRO A  56     -10.095  19.136   0.809  1.00  6.10           H  
ATOM    834 1HG  PRO A  56     -11.421  21.333   2.453  1.00  6.10           H  
ATOM    835 2HG  PRO A  56     -11.833  19.616   2.398  1.00  6.10           H  
ATOM    836 1HD  PRO A  56     -10.278  20.708   4.371  1.00  6.10           H  
ATOM    837 2HD  PRO A  56     -10.022  18.991   3.798  1.00  6.10           H  
ATOM    838  N   GLY A  57      -8.480  22.387  -0.213  1.00  6.39           N  
ATOM    839  CA  GLY A  57      -8.365  23.701  -0.834  1.00  6.39           C  
ATOM    840  C   GLY A  57      -6.888  24.060  -0.937  1.00  6.39           C  
ATOM    841  O   GLY A  57      -6.048  23.263  -0.520  1.00  6.39           O  
ATOM    842  H   GLY A  57      -8.397  21.576  -0.810  1.00  6.39           H  
ATOM    843 1HA  GLY A  57      -8.821  23.662  -1.823  1.00  6.39           H  
ATOM    844 2HA  GLY A  57      -8.901  24.440  -0.241  1.00  6.39           H  
ATOM    845  N   PRO A  58      -6.542  25.223  -1.492  1.00  6.66           N  
ATOM    846  CA  PRO A  58      -5.182  25.654  -1.708  1.00  6.66           C  
ATOM    847  C   PRO A  58      -4.423  25.574  -0.401  1.00  6.66           C  
ATOM    848  O   PRO A  58      -4.939  25.951   0.652  1.00  6.66           O  
ATOM    849  CB  PRO A  58      -5.368  27.104  -2.169  1.00  6.66           C  
ATOM    850  CG  PRO A  58      -6.741  27.115  -2.816  1.00  6.66           C  
ATOM    851  CD  PRO A  58      -7.570  26.176  -1.954  1.00  6.66           C  
ATOM    852  HA  PRO A  58      -4.712  25.033  -2.484  1.00  6.66           H  
ATOM    853 1HB  PRO A  58      -5.290  27.787  -1.308  1.00  6.66           H  
ATOM    854 2HB  PRO A  58      -4.565  27.382  -2.868  1.00  6.66           H  
ATOM    855 1HG  PRO A  58      -7.143  28.142  -2.835  1.00  6.66           H  
ATOM    856 2HG  PRO A  58      -6.669  26.784  -3.863  1.00  6.66           H  
ATOM    857 1HD  PRO A  58      -8.011  26.712  -1.101  1.00  6.66           H  
ATOM    858 2HD  PRO A  58      -8.326  25.695  -2.581  1.00  6.66           H  
ATOM    859  N   GLY A  59      -3.192  25.090  -0.467  1.00  6.82           N  
ATOM    860  CA  GLY A  59      -2.372  24.946   0.726  1.00  6.82           C  
ATOM    861  C   GLY A  59      -2.612  23.644   1.501  1.00  6.82           C  
ATOM    862  O   GLY A  59      -1.913  23.394   2.483  1.00  6.82           O  
ATOM    863  H   GLY A  59      -2.816  24.804  -1.359  1.00  6.82           H  
ATOM    864 1HA  GLY A  59      -1.321  25.004   0.444  1.00  6.82           H  
ATOM    865 2HA  GLY A  59      -2.558  25.792   1.388  1.00  6.82           H  
ATOM    866  N   TYR A  60      -3.497  22.757   1.010  1.00  6.83           N  
ATOM    867  CA  TYR A  60      -3.834  21.501   1.714  1.00  6.83           C  
ATOM    868  C   TYR A  60      -2.670  20.638   2.201  1.00  6.83           C  
ATOM    869  O   TYR A  60      -2.862  19.795   3.073  1.00  6.83           O  
ATOM    870  CB  TYR A  60      -4.752  20.604   0.873  1.00  6.83           C  
ATOM    871  CG  TYR A  60      -4.129  20.001  -0.368  1.00  6.83           C  
ATOM    872  CD1 TYR A  60      -3.445  18.800  -0.299  1.00  6.83           C  
ATOM    873  CD2 TYR A  60      -4.280  20.635  -1.584  1.00  6.83           C  
ATOM    874  CE1 TYR A  60      -2.899  18.244  -1.443  1.00  6.83           C  
ATOM    875  CE2 TYR A  60      -3.747  20.086  -2.716  1.00  6.83           C  
ATOM    876  CZ  TYR A  60      -3.055  18.902  -2.654  1.00  6.83           C  
ATOM    877  OH  TYR A  60      -2.533  18.386  -3.806  1.00  6.83           O  
ATOM    878  H   TYR A  60      -4.057  23.008   0.195  1.00  6.83           H  
ATOM    879  HA  TYR A  60      -4.396  21.784   2.603  1.00  6.83           H  
ATOM    880 1HB  TYR A  60      -5.091  19.782   1.502  1.00  6.83           H  
ATOM    881 2HB  TYR A  60      -5.634  21.153   0.586  1.00  6.83           H  
ATOM    882  HD1 TYR A  60      -3.336  18.304   0.658  1.00  6.83           H  
ATOM    883  HD2 TYR A  60      -4.823  21.568  -1.646  1.00  6.83           H  
ATOM    884  HE1 TYR A  60      -2.357  17.299  -1.397  1.00  6.83           H  
ATOM    885  HE2 TYR A  60      -3.869  20.593  -3.673  1.00  6.83           H  
ATOM    886  HH  TYR A  60      -1.613  18.059  -3.653  1.00  6.83           H  
ATOM    887  N   GLY A  61      -1.470  20.789   1.652  1.00  6.70           N  
ATOM    888  CA  GLY A  61      -0.365  19.965   2.132  1.00  6.70           C  
ATOM    889  C   GLY A  61      -0.175  20.190   3.644  1.00  6.70           C  
ATOM    890  O   GLY A  61       0.215  19.278   4.371  1.00  6.70           O  
ATOM    891  H   GLY A  61      -1.329  21.483   0.934  1.00  6.70           H  
ATOM    892 1HA  GLY A  61      -0.569  18.917   1.933  1.00  6.70           H  
ATOM    893 2HA  GLY A  61       0.543  20.231   1.598  1.00  6.70           H  
ATOM    894  N   ARG A  62      -0.409  21.433   4.095  1.00  6.49           N  
ATOM    895  CA  ARG A  62      -0.330  21.818   5.503  1.00  6.49           C  
ATOM    896  C   ARG A  62      -0.685  23.285   5.725  1.00  6.49           C  
ATOM    897  O   ARG A  62      -0.222  24.163   4.990  1.00  6.49           O  
ATOM    898  CB  ARG A  62       1.058  21.582   6.071  1.00  6.49           C  
ATOM    899  CG  ARG A  62       2.172  22.371   5.400  1.00  6.49           C  
ATOM    900  CD  ARG A  62       3.505  22.109   6.022  1.00  6.49           C  
ATOM    901  NE  ARG A  62       4.590  22.754   5.284  1.00  6.49           N  
ATOM    902  CZ  ARG A  62       4.991  24.027   5.458  1.00  6.49           C  
ATOM    903  NH1 ARG A  62       4.392  24.791   6.345  1.00  6.49           N  
ATOM    904  NH2 ARG A  62       5.987  24.513   4.739  1.00  6.49           N  
ATOM    905  H   ARG A  62      -0.750  22.129   3.434  1.00  6.49           H  
ATOM    906  HA  ARG A  62      -1.042  21.209   6.062  1.00  6.49           H  
ATOM    907 1HB  ARG A  62       1.038  21.922   7.098  1.00  6.49           H  
ATOM    908 2HB  ARG A  62       1.321  20.533   6.084  1.00  6.49           H  
ATOM    909 1HG  ARG A  62       2.218  22.105   4.357  1.00  6.49           H  
ATOM    910 2HG  ARG A  62       1.958  23.434   5.489  1.00  6.49           H  
ATOM    911 1HD  ARG A  62       3.509  22.490   7.042  1.00  6.49           H  
ATOM    912 2HD  ARG A  62       3.697  21.044   6.039  1.00  6.49           H  
ATOM    913  HE  ARG A  62       5.077  22.200   4.589  1.00  6.49           H  
ATOM    914 1HH1 ARG A  62       3.629  24.423   6.895  1.00  6.49           H  
ATOM    915 2HH1 ARG A  62       4.693  25.747   6.473  1.00  6.49           H  
ATOM    916 1HH2 ARG A  62       6.456  23.929   4.061  1.00  6.49           H  
ATOM    917 2HH2 ARG A  62       6.285  25.468   4.873  1.00  6.49           H  
ATOM    918  N   LYS A  63      -1.376  23.554   6.827  1.00  6.26           N  
ATOM    919  CA  LYS A  63      -1.697  24.910   7.251  1.00  6.26           C  
ATOM    920  C   LYS A  63      -1.442  25.054   8.755  1.00  6.26           C  
ATOM    921  O   LYS A  63      -1.890  24.225   9.549  1.00  6.26           O  
ATOM    922  CB  LYS A  63      -3.171  25.192   6.942  1.00  6.26           C  
ATOM    923  CG  LYS A  63      -3.549  25.126   5.445  1.00  6.26           C  
ATOM    924  CD  LYS A  63      -5.030  25.404   5.227  1.00  6.26           C  
ATOM    925  CE  LYS A  63      -5.409  25.309   3.747  1.00  6.26           C  
ATOM    926  NZ  LYS A  63      -6.867  25.514   3.542  1.00  6.26           N  
ATOM    927  H   LYS A  63      -1.765  22.778   7.355  1.00  6.26           H  
ATOM    928  HA  LYS A  63      -1.061  25.616   6.718  1.00  6.26           H  
ATOM    929 1HB  LYS A  63      -3.781  24.460   7.454  1.00  6.26           H  
ATOM    930 2HB  LYS A  63      -3.443  26.175   7.326  1.00  6.26           H  
ATOM    931 1HG  LYS A  63      -2.953  25.843   4.878  1.00  6.26           H  
ATOM    932 2HG  LYS A  63      -3.341  24.128   5.054  1.00  6.26           H  
ATOM    933 1HD  LYS A  63      -5.622  24.679   5.788  1.00  6.26           H  
ATOM    934 2HD  LYS A  63      -5.269  26.404   5.587  1.00  6.26           H  
ATOM    935 1HE  LYS A  63      -4.864  26.072   3.198  1.00  6.26           H  
ATOM    936 2HE  LYS A  63      -5.132  24.327   3.355  1.00  6.26           H  
ATOM    937 1HZ  LYS A  63      -7.089  25.455   2.549  1.00  6.26           H  
ATOM    938 2HZ  LYS A  63      -7.379  24.796   4.036  1.00  6.26           H  
ATOM    939 3HZ  LYS A  63      -7.134  26.421   3.888  1.00  6.26           H  
ATOM    940  N   LYS A  64      -0.744  26.101   9.180  1.00  6.10           N  
ATOM    941  CA  LYS A  64      -0.512  26.234  10.620  1.00  6.10           C  
ATOM    942  C   LYS A  64      -1.570  27.124  11.266  1.00  6.10           C  
ATOM    943  O   LYS A  64      -1.866  28.213  10.768  1.00  6.10           O  
ATOM    944  CB  LYS A  64       0.890  26.741  10.924  1.00  6.10           C  
ATOM    945  CG  LYS A  64       1.192  26.713  12.404  1.00  6.10           C  
ATOM    946  CD  LYS A  64       2.615  27.101  12.724  1.00  6.10           C  
ATOM    947  CE  LYS A  64       2.851  26.946  14.210  1.00  6.10           C  
ATOM    948  NZ  LYS A  64       4.233  27.306  14.614  1.00  6.10           N  
ATOM    949  H   LYS A  64      -0.382  26.784   8.528  1.00  6.10           H  
ATOM    950  HA  LYS A  64      -0.599  25.251  11.084  1.00  6.10           H  
ATOM    951 1HB  LYS A  64       1.626  26.128  10.410  1.00  6.10           H  
ATOM    952 2HB  LYS A  64       0.999  27.765  10.571  1.00  6.10           H  
ATOM    953 1HG  LYS A  64       0.521  27.402  12.924  1.00  6.10           H  
ATOM    954 2HG  LYS A  64       1.003  25.706  12.790  1.00  6.10           H  
ATOM    955 1HD  LYS A  64       3.306  26.450  12.184  1.00  6.10           H  
ATOM    956 2HD  LYS A  64       2.796  28.134  12.431  1.00  6.10           H  
ATOM    957 1HE  LYS A  64       2.143  27.572  14.753  1.00  6.10           H  
ATOM    958 2HE  LYS A  64       2.672  25.910  14.469  1.00  6.10           H  
ATOM    959 1HZ  LYS A  64       4.324  27.159  15.614  1.00  6.10           H  
ATOM    960 2HZ  LYS A  64       4.892  26.716  14.128  1.00  6.10           H  
ATOM    961 3HZ  LYS A  64       4.415  28.269  14.392  1.00  6.10           H  
ATOM    962  N   ARG A  65      -2.174  26.636  12.345  1.00  6.03           N  
ATOM    963  CA  ARG A  65      -3.211  27.364  13.066  1.00  6.03           C  
ATOM    964  C   ARG A  65      -2.668  28.596  13.783  1.00  6.03           C  
ATOM    965  O   ARG A  65      -1.666  28.519  14.507  1.00  6.03           O  
ATOM    966  CB  ARG A  65      -3.892  26.464  14.091  1.00  6.03           C  
ATOM    967  CG  ARG A  65      -5.094  27.101  14.814  1.00  6.03           C  
ATOM    968  CD  ARG A  65      -5.694  26.190  15.821  1.00  6.03           C  
ATOM    969  NE  ARG A  65      -6.282  25.014  15.212  1.00  6.03           N  
ATOM    970  CZ  ARG A  65      -7.516  24.942  14.678  1.00  6.03           C  
ATOM    971  NH1 ARG A  65      -8.308  25.997  14.693  1.00  6.03           N  
ATOM    972  NH2 ARG A  65      -7.933  23.809  14.139  1.00  6.03           N  
ATOM    973  H   ARG A  65      -1.884  25.728  12.708  1.00  6.03           H  
ATOM    974  HA  ARG A  65      -3.960  27.689  12.344  1.00  6.03           H  
ATOM    975 1HB  ARG A  65      -4.233  25.547  13.607  1.00  6.03           H  
ATOM    976 2HB  ARG A  65      -3.168  26.171  14.852  1.00  6.03           H  
ATOM    977 1HG  ARG A  65      -4.767  27.988  15.338  1.00  6.03           H  
ATOM    978 2HG  ARG A  65      -5.859  27.369  14.088  1.00  6.03           H  
ATOM    979 1HD  ARG A  65      -4.918  25.857  16.511  1.00  6.03           H  
ATOM    980 2HD  ARG A  65      -6.471  26.715  16.373  1.00  6.03           H  
ATOM    981  HE  ARG A  65      -5.692  24.179  15.185  1.00  6.03           H  
ATOM    982 1HH1 ARG A  65      -7.987  26.861  15.107  1.00  6.03           H  
ATOM    983 2HH1 ARG A  65      -9.233  25.940  14.293  1.00  6.03           H  
ATOM    984 1HH2 ARG A  65      -7.321  23.001  14.121  1.00  6.03           H  
ATOM    985 2HH2 ARG A  65      -8.855  23.750  13.740  1.00  6.03           H  
ATOM    986  N   ARG A  66      -3.348  29.728  13.610  1.00  6.08           N  
ATOM    987  CA  ARG A  66      -2.966  30.959  14.289  1.00  6.08           C  
ATOM    988  C   ARG A  66      -3.113  30.786  15.794  1.00  6.08           C  
ATOM    989  O   ARG A  66      -4.091  30.204  16.258  1.00  6.08           O  
ATOM    990  CB  ARG A  66      -3.824  32.124  13.825  1.00  6.08           C  
ATOM    991  CG  ARG A  66      -3.588  32.559  12.384  1.00  6.08           C  
ATOM    992  CD  ARG A  66      -4.464  33.705  12.000  1.00  6.08           C  
ATOM    993  NE  ARG A  66      -4.251  34.113  10.618  1.00  6.08           N  
ATOM    994  CZ  ARG A  66      -4.926  35.101   9.994  1.00  6.08           C  
ATOM    995  NH1 ARG A  66      -5.854  35.775  10.637  1.00  6.08           N  
ATOM    996  NH2 ARG A  66      -4.654  35.391   8.734  1.00  6.08           N  
ATOM    997  H   ARG A  66      -4.145  29.733  12.988  1.00  6.08           H  
ATOM    998  HA  ARG A  66      -1.922  31.173  14.060  1.00  6.08           H  
ATOM    999 1HB  ARG A  66      -4.876  31.863  13.926  1.00  6.08           H  
ATOM   1000 2HB  ARG A  66      -3.642  32.988  14.467  1.00  6.08           H  
ATOM   1001 1HG  ARG A  66      -2.548  32.864  12.263  1.00  6.08           H  
ATOM   1002 2HG  ARG A  66      -3.800  31.723  11.715  1.00  6.08           H  
ATOM   1003 1HD  ARG A  66      -5.509  33.417  12.113  1.00  6.08           H  
ATOM   1004 2HD  ARG A  66      -4.252  34.558  12.645  1.00  6.08           H  
ATOM   1005  HE  ARG A  66      -3.545  33.620  10.087  1.00  6.08           H  
ATOM   1006 1HH1 ARG A  66      -6.063  35.554  11.601  1.00  6.08           H  
ATOM   1007 2HH1 ARG A  66      -6.358  36.514  10.168  1.00  6.08           H  
ATOM   1008 1HH2 ARG A  66      -3.940  34.873   8.239  1.00  6.08           H  
ATOM   1009 2HH2 ARG A  66      -5.158  36.130   8.266  1.00  6.08           H  
ATOM   1010  N   GLN A  67      -2.155  31.315  16.551  1.00  6.24           N  
ATOM   1011  CA  GLN A  67      -2.171  31.216  18.012  1.00  6.24           C  
ATOM   1012  C   GLN A  67      -2.743  32.461  18.702  1.00  6.24           C  
ATOM   1013  O   GLN A  67      -2.688  32.577  19.927  1.00  6.24           O  
ATOM   1014  CB  GLN A  67      -0.756  30.926  18.507  1.00  6.24           C  
ATOM   1015  CG  GLN A  67      -0.185  29.617  17.946  1.00  6.24           C  
ATOM   1016  CD  GLN A  67      -0.981  28.384  18.366  1.00  6.24           C  
ATOM   1017  OE1 GLN A  67      -1.146  28.116  19.563  1.00  6.24           O  
ATOM   1018  NE2 GLN A  67      -1.490  27.638  17.388  1.00  6.24           N  
ATOM   1019  H   GLN A  67      -1.375  31.773  16.103  1.00  6.24           H  
ATOM   1020  HA  GLN A  67      -2.804  30.372  18.285  1.00  6.24           H  
ATOM   1021 1HB  GLN A  67      -0.093  31.742  18.221  1.00  6.24           H  
ATOM   1022 2HB  GLN A  67      -0.754  30.864  19.595  1.00  6.24           H  
ATOM   1023 1HG  GLN A  67      -0.201  29.666  16.854  1.00  6.24           H  
ATOM   1024 2HG  GLN A  67       0.838  29.498  18.299  1.00  6.24           H  
ATOM   1025 1HE2 GLN A  67      -2.025  26.827  17.608  1.00  6.24           H  
ATOM   1026 2HE2 GLN A  67      -1.352  27.900  16.407  1.00  6.24           H  
ATOM   1027  N   ARG A  68      -3.235  33.400  17.899  1.00  6.47           N  
ATOM   1028  CA  ARG A  68      -3.804  34.651  18.388  1.00  6.47           C  
ATOM   1029  C   ARG A  68      -5.325  34.647  18.250  1.00  6.47           C  
ATOM   1030  O   ARG A  68      -6.039  34.301  19.191  1.00  6.47           O  
ATOM   1031  OXT ARG A  68      -5.835  34.916  17.164  1.00  6.47           O  
ATOM   1032  CB  ARG A  68      -3.228  35.837  17.624  1.00  6.47           C  
ATOM   1033  CG  ARG A  68      -3.720  37.206  18.092  1.00  6.47           C  
ATOM   1034  CD  ARG A  68      -3.049  38.323  17.359  1.00  6.47           C  
ATOM   1035  NE  ARG A  68      -3.536  39.627  17.795  1.00  6.47           N  
ATOM   1036  CZ  ARG A  68      -3.175  40.806  17.247  1.00  6.47           C  
ATOM   1037  NH1 ARG A  68      -2.327  40.836  16.243  1.00  6.47           N  
ATOM   1038  NH2 ARG A  68      -3.678  41.934  17.719  1.00  6.47           N  
ATOM   1039  H   ARG A  68      -3.234  33.218  16.910  1.00  6.47           H  
ATOM   1040  HA  ARG A  68      -3.552  34.762  19.442  1.00  6.47           H  
ATOM   1041 1HB  ARG A  68      -2.143  35.830  17.712  1.00  6.47           H  
ATOM   1042 2HB  ARG A  68      -3.471  35.743  16.566  1.00  6.47           H  
ATOM   1043 1HG  ARG A  68      -4.794  37.285  17.923  1.00  6.47           H  
ATOM   1044 2HG  ARG A  68      -3.511  37.323  19.157  1.00  6.47           H  
ATOM   1045 1HD  ARG A  68      -1.975  38.283  17.538  1.00  6.47           H  
ATOM   1046 2HD  ARG A  68      -3.243  38.226  16.292  1.00  6.47           H  
ATOM   1047  HE  ARG A  68      -4.192  39.650  18.564  1.00  6.47           H  
ATOM   1048 1HH1 ARG A  68      -1.943  39.974  15.880  1.00  6.47           H  
ATOM   1049 2HH1 ARG A  68      -2.059  41.719  15.834  1.00  6.47           H  
ATOM   1050 1HH2 ARG A  68      -4.331  41.912  18.491  1.00  6.47           H  
ATOM   1051 2HH2 ARG A  68      -3.410  42.816  17.310  1.00  6.47           H  
TER    1052
ENDMDL

REMARK ID 694665 MODEL 3 Peptide 9
PFRMAT TS
TARGET Peptide 9
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ASP A   1      -0.254   1.097   1.975  1.00  6.61           N  
ATOM      2  CA  ASP A   1       0.988   0.468   1.527  1.00  6.61           C  
ATOM      3  C   ASP A   1       1.966   1.428   0.835  1.00  6.61           C  
ATOM      4  O   ASP A   1       3.111   1.617   1.278  1.00  6.61           O  
ATOM      5  CB  ASP A   1       0.682  -0.739   0.613  1.00  6.61           C  
ATOM      6  CG  ASP A   1      -0.210  -0.435  -0.639  1.00  6.61           C  
ATOM      7  OD1 ASP A   1      -0.668   0.675  -0.788  1.00  6.61           O  
ATOM      8  OD2 ASP A   1      -0.409  -1.333  -1.424  1.00  6.61           O  
ATOM      9 1H   ASP A   1      -0.510   0.725   2.876  1.00  6.61           H  
ATOM     10 2H   ASP A   1      -0.150   2.104   2.056  1.00  6.61           H  
ATOM     11 3H   ASP A   1      -0.991   0.900   1.315  1.00  6.61           H  
ATOM     12  HA  ASP A   1       1.494   0.079   2.415  1.00  6.61           H  
ATOM     13 1HB  ASP A   1       1.625  -1.155   0.257  1.00  6.61           H  
ATOM     14 2HB  ASP A   1       0.191  -1.516   1.198  1.00  6.61           H  
ATOM     15  N   VAL A   2       1.504   2.077  -0.226  1.00  6.38           N  
ATOM     16  CA  VAL A   2       2.378   2.952  -0.999  1.00  6.38           C  
ATOM     17  C   VAL A   2       2.896   4.136  -0.197  1.00  6.38           C  
ATOM     18  O   VAL A   2       3.986   4.628  -0.482  1.00  6.38           O  
ATOM     19  CB  VAL A   2       1.647   3.471  -2.257  1.00  6.38           C  
ATOM     20  CG1 VAL A   2       1.285   2.309  -3.165  1.00  6.38           C  
ATOM     21  CG2 VAL A   2       0.376   4.233  -1.846  1.00  6.38           C  
ATOM     22  H   VAL A   2       0.549   1.898  -0.541  1.00  6.38           H  
ATOM     23  HA  VAL A   2       3.228   2.358  -1.334  1.00  6.38           H  
ATOM     24  HB  VAL A   2       2.311   4.134  -2.811  1.00  6.38           H  
ATOM     25 1HG1 VAL A   2       0.778   2.682  -4.055  1.00  6.38           H  
ATOM     26 2HG1 VAL A   2       2.188   1.777  -3.456  1.00  6.38           H  
ATOM     27 3HG1 VAL A   2       0.622   1.626  -2.639  1.00  6.38           H  
ATOM     28 1HG2 VAL A   2      -0.131   4.595  -2.734  1.00  6.38           H  
ATOM     29 2HG2 VAL A   2      -0.289   3.556  -1.294  1.00  6.38           H  
ATOM     30 3HG2 VAL A   2       0.628   5.072  -1.220  1.00  6.38           H  
ATOM     31  N   GLU A   3       2.157   4.568   0.820  1.00  6.15           N  
ATOM     32  CA  GLU A   3       2.587   5.686   1.646  1.00  6.15           C  
ATOM     33  C   GLU A   3       3.922   5.378   2.324  1.00  6.15           C  
ATOM     34  O   GLU A   3       4.713   6.267   2.628  1.00  6.15           O  
ATOM     35  CB  GLU A   3       1.541   5.974   2.708  1.00  6.15           C  
ATOM     36  CG  GLU A   3       0.151   6.189   2.168  1.00  6.15           C  
ATOM     37  CD  GLU A   3      -0.566   4.872   1.983  1.00  6.15           C  
ATOM     38  OE1 GLU A   3       0.048   3.851   2.242  1.00  6.15           O  
ATOM     39  OE2 GLU A   3      -1.707   4.871   1.612  1.00  6.15           O  
ATOM     40  H   GLU A   3       1.276   4.122   1.001  1.00  6.15           H  
ATOM     41  HA  GLU A   3       2.717   6.556   1.010  1.00  6.15           H  
ATOM     42 1HB  GLU A   3       1.515   5.165   3.436  1.00  6.15           H  
ATOM     43 2HB  GLU A   3       1.827   6.874   3.221  1.00  6.15           H  
ATOM     44 1HG  GLU A   3      -0.416   6.821   2.849  1.00  6.15           H  
ATOM     45 2HG  GLU A   3       0.221   6.694   1.213  1.00  6.15           H  
ATOM     46  N   GLY A   4       4.154   4.085   2.587  1.00  5.97           N  
ATOM     47  CA  GLY A   4       5.393   3.635   3.172  1.00  5.97           C  
ATOM     48  C   GLY A   4       6.471   3.821   2.126  1.00  5.97           C  
ATOM     49  O   GLY A   4       7.479   4.483   2.349  1.00  5.97           O  
ATOM     50  H   GLY A   4       3.480   3.386   2.303  1.00  5.97           H  
ATOM     51 1HA  GLY A   4       5.624   4.218   4.068  1.00  5.97           H  
ATOM     52 2HA  GLY A   4       5.310   2.588   3.453  1.00  5.97           H  
ATOM     53  N   ASN A   5       6.215   3.292   0.933  1.00  5.89           N  
ATOM     54  CA  ASN A   5       7.210   3.363  -0.139  1.00  5.89           C  
ATOM     55  C   ASN A   5       7.588   4.803  -0.509  1.00  5.89           C  
ATOM     56  O   ASN A   5       8.768   5.110  -0.734  1.00  5.89           O  
ATOM     57  CB  ASN A   5       6.718   2.607  -1.360  1.00  5.89           C  
ATOM     58  CG  ASN A   5       6.802   1.111  -1.184  1.00  5.89           C  
ATOM     59  OD1 ASN A   5       7.562   0.616  -0.340  1.00  5.89           O  
ATOM     60  ND2 ASN A   5       6.046   0.381  -1.968  1.00  5.89           N  
ATOM     61  H   ASN A   5       5.325   2.801   0.808  1.00  5.89           H  
ATOM     62  HA  ASN A   5       8.111   2.873   0.222  1.00  5.89           H  
ATOM     63 1HB  ASN A   5       5.680   2.881  -1.556  1.00  5.89           H  
ATOM     64 2HB  ASN A   5       7.298   2.900  -2.233  1.00  5.89           H  
ATOM     65 1HD2 ASN A   5       6.067  -0.618  -1.892  1.00  5.89           H  
ATOM     66 2HD2 ASN A   5       5.452   0.819  -2.637  1.00  5.89           H  
ATOM     67  N   TRP A   6       6.623   5.723  -0.438  1.00  5.96           N  
ATOM     68  CA  TRP A   6       6.884   7.133  -0.742  1.00  5.96           C  
ATOM     69  C   TRP A   6       7.888   7.760   0.233  1.00  5.96           C  
ATOM     70  O   TRP A   6       8.502   8.786  -0.070  1.00  5.96           O  
ATOM     71  CB  TRP A   6       5.573   7.941  -0.775  1.00  5.96           C  
ATOM     72  CG  TRP A   6       4.789   7.723  -2.050  1.00  5.96           C  
ATOM     73  CD1 TRP A   6       3.611   7.058  -2.232  1.00  5.96           C  
ATOM     74  CD2 TRP A   6       5.183   8.193  -3.349  1.00  5.96           C  
ATOM     75  NE1 TRP A   6       3.274   7.060  -3.561  1.00  5.96           N  
ATOM     76  CE2 TRP A   6       4.232   7.752  -4.255  1.00  5.96           C  
ATOM     77  CE3 TRP A   6       6.248   8.933  -3.802  1.00  5.96           C  
ATOM     78  CZ2 TRP A   6       4.337   8.026  -5.610  1.00  5.96           C  
ATOM     79  CZ3 TRP A   6       6.358   9.222  -5.144  1.00  5.96           C  
ATOM     80  CH2 TRP A   6       5.426   8.778  -6.029  1.00  5.96           C  
ATOM     81  H   TRP A   6       5.669   5.419  -0.237  1.00  5.96           H  
ATOM     82  HA  TRP A   6       7.316   7.179  -1.740  1.00  5.96           H  
ATOM     83 1HB  TRP A   6       4.952   7.619   0.052  1.00  5.96           H  
ATOM     84 2HB  TRP A   6       5.781   9.002  -0.653  1.00  5.96           H  
ATOM     85  HD1 TRP A   6       3.033   6.586  -1.455  1.00  5.96           H  
ATOM     86  HE1 TRP A   6       2.460   6.618  -3.963  1.00  5.96           H  
ATOM     87  HE3 TRP A   6       6.973   9.281  -3.103  1.00  5.96           H  
ATOM     88  HZ2 TRP A   6       3.602   7.683  -6.330  1.00  5.96           H  
ATOM     89  HZ3 TRP A   6       7.209   9.819  -5.482  1.00  5.96           H  
ATOM     90  HH2 TRP A   6       5.538   9.028  -7.086  1.00  5.96           H  
ATOM     91  N   ALA A   7       8.018   7.180   1.423  1.00  6.18           N  
ATOM     92  CA  ALA A   7       8.939   7.663   2.433  1.00  6.18           C  
ATOM     93  C   ALA A   7      10.181   6.769   2.594  1.00  6.18           C  
ATOM     94  O   ALA A   7      11.233   7.239   3.042  1.00  6.18           O  
ATOM     95  CB  ALA A   7       8.234   7.759   3.749  1.00  6.18           C  
ATOM     96  H   ALA A   7       7.494   6.334   1.631  1.00  6.18           H  
ATOM     97  HA  ALA A   7       9.268   8.654   2.133  1.00  6.18           H  
ATOM     98 1HB  ALA A   7       8.916   8.149   4.487  1.00  6.18           H  
ATOM     99 2HB  ALA A   7       7.382   8.424   3.645  1.00  6.18           H  
ATOM    100 3HB  ALA A   7       7.896   6.764   4.052  1.00  6.18           H  
ATOM    101  N   LEU A   8      10.051   5.485   2.261  1.00  6.51           N  
ATOM    102  CA  LEU A   8      11.113   4.515   2.506  1.00  6.51           C  
ATOM    103  C   LEU A   8      12.006   4.129   1.318  1.00  6.51           C  
ATOM    104  O   LEU A   8      13.126   3.652   1.528  1.00  6.51           O  
ATOM    105  CB  LEU A   8      10.480   3.261   3.100  1.00  6.51           C  
ATOM    106  CG  LEU A   8       9.734   3.503   4.425  1.00  6.51           C  
ATOM    107  CD1 LEU A   8       9.089   2.219   4.878  1.00  6.51           C  
ATOM    108  CD2 LEU A   8      10.706   4.041   5.453  1.00  6.51           C  
ATOM    109  H   LEU A   8       9.161   5.154   1.897  1.00  6.51           H  
ATOM    110  HA  LEU A   8      11.765   4.944   3.263  1.00  6.51           H  
ATOM    111 1HB  LEU A   8       9.766   2.858   2.380  1.00  6.51           H  
ATOM    112 2HB  LEU A   8      11.258   2.519   3.275  1.00  6.51           H  
ATOM    113  HG  LEU A   8       8.949   4.237   4.276  1.00  6.51           H  
ATOM    114 1HD1 LEU A   8       8.551   2.391   5.810  1.00  6.51           H  
ATOM    115 2HD1 LEU A   8       8.390   1.876   4.113  1.00  6.51           H  
ATOM    116 3HD1 LEU A   8       9.857   1.463   5.036  1.00  6.51           H  
ATOM    117 1HD2 LEU A   8      10.177   4.225   6.388  1.00  6.51           H  
ATOM    118 2HD2 LEU A   8      11.500   3.314   5.618  1.00  6.51           H  
ATOM    119 3HD2 LEU A   8      11.137   4.977   5.092  1.00  6.51           H  
ATOM    120  N   THR A   9      11.554   4.316   0.075  1.00  6.93           N  
ATOM    121  CA  THR A   9      12.334   3.838  -1.076  1.00  6.93           C  
ATOM    122  C   THR A   9      13.582   4.656  -1.450  1.00  6.93           C  
ATOM    123  O   THR A   9      13.653   5.244  -2.532  1.00  6.93           O  
ATOM    124  CB  THR A   9      11.446   3.690  -2.323  1.00  6.93           C  
ATOM    125  OG1 THR A   9      10.750   4.921  -2.569  1.00  6.93           O  
ATOM    126  CG2 THR A   9      10.454   2.549  -2.130  1.00  6.93           C  
ATOM    127  H   THR A   9      10.635   4.725  -0.091  1.00  6.93           H  
ATOM    128  HA  THR A   9      12.681   2.836  -0.827  1.00  6.93           H  
ATOM    129  HB  THR A   9      12.072   3.466  -3.185  1.00  6.93           H  
ATOM    130  HG1 THR A   9      10.113   5.086  -1.838  1.00  6.93           H  
ATOM    131 1HG2 THR A   9       9.828   2.443  -3.018  1.00  6.93           H  
ATOM    132 2HG2 THR A   9      10.997   1.621  -1.956  1.00  6.93           H  
ATOM    133 3HG2 THR A   9       9.836   2.759  -1.280  1.00  6.93           H  
ATOM    134  N   GLY A  10      14.575   4.641  -0.563  1.00  7.33           N  
ATOM    135  CA  GLY A  10      15.866   5.300  -0.782  1.00  7.33           C  
ATOM    136  C   GLY A  10      16.240   6.383   0.230  1.00  7.33           C  
ATOM    137  O   GLY A  10      15.387   7.046   0.820  1.00  7.33           O  
ATOM    138  H   GLY A  10      14.391   4.143   0.305  1.00  7.33           H  
ATOM    139 1HA  GLY A  10      16.646   4.539  -0.786  1.00  7.33           H  
ATOM    140 2HA  GLY A  10      15.866   5.740  -1.779  1.00  7.33           H  
ATOM    141  N   GLY A  11      17.549   6.621   0.380  1.00  7.59           N  
ATOM    142  CA  GLY A  11      18.093   7.633   1.307  1.00  7.59           C  
ATOM    143  C   GLY A  11      17.975   9.044   0.726  1.00  7.59           C  
ATOM    144  O   GLY A  11      18.967   9.726   0.479  1.00  7.59           O  
ATOM    145  H   GLY A  11      18.201   6.064  -0.153  1.00  7.59           H  
ATOM    146 1HA  GLY A  11      17.562   7.583   2.257  1.00  7.59           H  
ATOM    147 2HA  GLY A  11      19.140   7.410   1.513  1.00  7.59           H  
ATOM    148  N   MET A  12      16.742   9.435   0.473  1.00  7.65           N  
ATOM    149  CA  MET A  12      16.373  10.681  -0.178  1.00  7.65           C  
ATOM    150  C   MET A  12      16.509  11.924   0.690  1.00  7.65           C  
ATOM    151  O   MET A  12      16.084  11.923   1.846  1.00  7.65           O  
ATOM    152  CB  MET A  12      14.930  10.520  -0.602  1.00  7.65           C  
ATOM    153  CG  MET A  12      14.708   9.495  -1.673  1.00  7.65           C  
ATOM    154  SD  MET A  12      13.005   9.350  -2.095  1.00  7.65           S  
ATOM    155  CE  MET A  12      12.361   8.429  -0.691  1.00  7.65           C  
ATOM    156  H   MET A  12      16.009   8.780   0.735  1.00  7.65           H  
ATOM    157  HA  MET A  12      17.010  10.811  -1.056  1.00  7.65           H  
ATOM    158 1HB  MET A  12      14.363  10.171   0.250  1.00  7.65           H  
ATOM    159 2HB  MET A  12      14.515  11.473  -0.897  1.00  7.65           H  
ATOM    160 1HG  MET A  12      15.271   9.746  -2.566  1.00  7.65           H  
ATOM    161 2HG  MET A  12      15.055   8.529  -1.322  1.00  7.65           H  
ATOM    162 1HE  MET A  12      11.289   8.263  -0.819  1.00  7.65           H  
ATOM    163 2HE  MET A  12      12.872   7.465  -0.615  1.00  7.65           H  
ATOM    164 3HE  MET A  12      12.532   8.987   0.212  1.00  7.65           H  
ATOM    165  N   GLU A  13      16.982  13.030   0.094  1.00  7.51           N  
ATOM    166  CA  GLU A  13      17.032  14.301   0.822  1.00  7.51           C  
ATOM    167  C   GLU A  13      16.183  15.371   0.126  1.00  7.51           C  
ATOM    168  O   GLU A  13      15.013  15.532   0.444  1.00  7.51           O  
ATOM    169  CB  GLU A  13      18.484  14.786   0.944  1.00  7.51           C  
ATOM    170  CG  GLU A  13      19.381  13.891   1.812  1.00  7.51           C  
ATOM    171  CD  GLU A  13      20.824  14.377   1.922  1.00  7.51           C  
ATOM    172  OE1 GLU A  13      21.176  15.322   1.255  1.00  7.51           O  
ATOM    173  OE2 GLU A  13      21.563  13.799   2.691  1.00  7.51           O  
ATOM    174  H   GLU A  13      17.325  12.971  -0.854  1.00  7.51           H  
ATOM    175  HA  GLU A  13      16.632  14.147   1.826  1.00  7.51           H  
ATOM    176 1HB  GLU A  13      18.939  14.845  -0.043  1.00  7.51           H  
ATOM    177 2HB  GLU A  13      18.496  15.788   1.375  1.00  7.51           H  
ATOM    178 1HG  GLU A  13      18.953  13.827   2.807  1.00  7.51           H  
ATOM    179 2HG  GLU A  13      19.380  12.885   1.393  1.00  7.51           H  
ATOM    180  N   LEU A  14      16.685  15.977  -0.951  1.00  7.19           N  
ATOM    181  CA  LEU A  14      15.877  16.977  -1.661  1.00  7.19           C  
ATOM    182  C   LEU A  14      14.819  16.289  -2.505  1.00  7.19           C  
ATOM    183  O   LEU A  14      13.726  16.807  -2.770  1.00  7.19           O  
ATOM    184  CB  LEU A  14      16.766  17.871  -2.519  1.00  7.19           C  
ATOM    185  CG  LEU A  14      17.742  18.747  -1.719  1.00  7.19           C  
ATOM    186  CD1 LEU A  14      18.624  19.528  -2.679  1.00  7.19           C  
ATOM    187  CD2 LEU A  14      16.941  19.677  -0.805  1.00  7.19           C  
ATOM    188  H   LEU A  14      17.643  15.809  -1.227  1.00  7.19           H  
ATOM    189  HA  LEU A  14      15.371  17.603  -0.925  1.00  7.19           H  
ATOM    190 1HB  LEU A  14      17.343  17.247  -3.196  1.00  7.19           H  
ATOM    191 2HB  LEU A  14      16.131  18.532  -3.112  1.00  7.19           H  
ATOM    192  HG  LEU A  14      18.388  18.112  -1.110  1.00  7.19           H  
ATOM    193 1HD1 LEU A  14      19.325  20.143  -2.114  1.00  7.19           H  
ATOM    194 2HD1 LEU A  14      19.182  18.834  -3.311  1.00  7.19           H  
ATOM    195 3HD1 LEU A  14      18.004  20.168  -3.307  1.00  7.19           H  
ATOM    196 1HD2 LEU A  14      17.625  20.298  -0.226  1.00  7.19           H  
ATOM    197 2HD2 LEU A  14      16.296  20.312  -1.410  1.00  7.19           H  
ATOM    198 3HD2 LEU A  14      16.330  19.081  -0.125  1.00  7.19           H  
ATOM    199  N   THR A  15      15.094  15.041  -2.835  1.00  6.78           N  
ATOM    200  CA  THR A  15      14.158  14.271  -3.612  1.00  6.78           C  
ATOM    201  C   THR A  15      12.945  13.929  -2.743  1.00  6.78           C  
ATOM    202  O   THR A  15      11.923  13.501  -3.266  1.00  6.78           O  
ATOM    203  CB  THR A  15      14.830  13.037  -4.243  1.00  6.78           C  
ATOM    204  OG1 THR A  15      15.377  12.225  -3.229  1.00  6.78           O  
ATOM    205  CG2 THR A  15      15.936  13.471  -5.177  1.00  6.78           C  
ATOM    206  H   THR A  15      15.982  14.644  -2.572  1.00  6.78           H  
ATOM    207  HA  THR A  15      13.808  14.891  -4.438  1.00  6.78           H  
ATOM    208  HB  THR A  15      14.086  12.463  -4.796  1.00  6.78           H  
ATOM    209  HG1 THR A  15      14.656  11.858  -2.717  1.00  6.78           H  
ATOM    210 1HG2 THR A  15      16.406  12.591  -5.622  1.00  6.78           H  
ATOM    211 2HG2 THR A  15      15.520  14.095  -5.967  1.00  6.78           H  
ATOM    212 3HG2 THR A  15      16.683  14.038  -4.622  1.00  6.78           H  
ATOM    213  N   ARG A  16      13.019  14.178  -1.422  1.00  6.35           N  
ATOM    214  CA  ARG A  16      11.859  13.987  -0.577  1.00  6.35           C  
ATOM    215  C   ARG A  16      10.783  14.945  -1.039  1.00  6.35           C  
ATOM    216  O   ARG A  16       9.601  14.607  -1.057  1.00  6.35           O  
ATOM    217  CB  ARG A  16      12.186  14.320   0.865  1.00  6.35           C  
ATOM    218  CG  ARG A  16      13.153  13.396   1.521  1.00  6.35           C  
ATOM    219  CD  ARG A  16      12.491  12.197   1.905  1.00  6.35           C  
ATOM    220  NE  ARG A  16      13.343  11.253   2.547  1.00  6.35           N  
ATOM    221  CZ  ARG A  16      12.876  10.077   2.908  1.00  6.35           C  
ATOM    222  NH1 ARG A  16      11.636   9.846   2.700  1.00  6.35           N  
ATOM    223  NH2 ARG A  16      13.591   9.130   3.455  1.00  6.35           N  
ATOM    224  H   ARG A  16      13.863  14.549  -0.988  1.00  6.35           H  
ATOM    225  HA  ARG A  16      11.510  12.957  -0.663  1.00  6.35           H  
ATOM    226 1HB  ARG A  16      12.579  15.332   0.930  1.00  6.35           H  
ATOM    227 2HB  ARG A  16      11.265  14.291   1.440  1.00  6.35           H  
ATOM    228 1HG  ARG A  16      13.920  13.141   0.803  1.00  6.35           H  
ATOM    229 2HG  ARG A  16      13.619  13.859   2.386  1.00  6.35           H  
ATOM    230 1HD  ARG A  16      11.686  12.447   2.596  1.00  6.35           H  
ATOM    231 2HD  ARG A  16      12.073  11.723   1.019  1.00  6.35           H  
ATOM    232  HE  ARG A  16      14.352  11.461   2.647  1.00  6.35           H  
ATOM    233 1HH1 ARG A  16      11.043  10.540   2.270  1.00  6.35           H  
ATOM    234 2HH1 ARG A  16      11.283   8.941   2.959  1.00  6.35           H  
ATOM    235 1HH2 ARG A  16      14.583   9.281   3.692  1.00  6.35           H  
ATOM    236 2HH2 ARG A  16      13.110   8.248   3.660  1.00  6.35           H  
ATOM    237  N   ALA A  17      11.198  16.154  -1.437  1.00  5.99           N  
ATOM    238  CA  ALA A  17      10.258  17.162  -1.877  1.00  5.99           C  
ATOM    239  C   ALA A  17       9.577  16.675  -3.137  1.00  5.99           C  
ATOM    240  O   ALA A  17       8.375  16.874  -3.326  1.00  5.99           O  
ATOM    241  CB  ALA A  17      10.971  18.469  -2.097  1.00  5.99           C  
ATOM    242  H   ALA A  17      12.191  16.373  -1.474  1.00  5.99           H  
ATOM    243  HA  ALA A  17       9.508  17.295  -1.108  1.00  5.99           H  
ATOM    244 1HB  ALA A  17      10.269  19.218  -2.399  1.00  5.99           H  
ATOM    245 2HB  ALA A  17      11.444  18.768  -1.163  1.00  5.99           H  
ATOM    246 3HB  ALA A  17      11.731  18.355  -2.867  1.00  5.99           H  
ATOM    247  N   ALA A  18      10.364  16.028  -4.005  1.00  5.71           N  
ATOM    248  CA  ALA A  18       9.822  15.454  -5.242  1.00  5.71           C  
ATOM    249  C   ALA A  18       8.820  14.337  -4.932  1.00  5.71           C  
ATOM    250  O   ALA A  18       7.776  14.217  -5.578  1.00  5.71           O  
ATOM    251  CB  ALA A  18      10.934  14.912  -6.119  1.00  5.71           C  
ATOM    252  H   ALA A  18      11.359  15.950  -3.773  1.00  5.71           H  
ATOM    253  HA  ALA A  18       9.300  16.241  -5.779  1.00  5.71           H  
ATOM    254 1HB  ALA A  18      10.503  14.516  -7.039  1.00  5.71           H  
ATOM    255 2HB  ALA A  18      11.630  15.716  -6.358  1.00  5.71           H  
ATOM    256 3HB  ALA A  18      11.464  14.124  -5.606  1.00  5.71           H  
ATOM    257  N   TYR A  19       9.114  13.528  -3.914  1.00  5.55           N  
ATOM    258  CA  TYR A  19       8.205  12.450  -3.548  1.00  5.55           C  
ATOM    259  C   TYR A  19       6.913  12.990  -2.957  1.00  5.55           C  
ATOM    260  O   TYR A  19       5.847  12.421  -3.163  1.00  5.55           O  
ATOM    261  CB  TYR A  19       8.919  11.430  -2.661  1.00  5.55           C  
ATOM    262  CG  TYR A  19       9.753  10.468  -3.516  1.00  5.55           C  
ATOM    263  CD1 TYR A  19      10.572  10.968  -4.510  1.00  5.55           C  
ATOM    264  CD2 TYR A  19       9.674   9.092  -3.325  1.00  5.55           C  
ATOM    265  CE1 TYR A  19      11.298  10.117  -5.309  1.00  5.55           C  
ATOM    266  CE2 TYR A  19      10.398   8.234  -4.126  1.00  5.55           C  
ATOM    267  CZ  TYR A  19      11.209   8.745  -5.118  1.00  5.55           C  
ATOM    268  OH  TYR A  19      11.940   7.902  -5.920  1.00  5.55           O  
ATOM    269  H   TYR A  19       9.998  13.645  -3.417  1.00  5.55           H  
ATOM    270  HA  TYR A  19       7.936  11.921  -4.459  1.00  5.55           H  
ATOM    271 1HB  TYR A  19       9.587  11.951  -1.972  1.00  5.55           H  
ATOM    272 2HB  TYR A  19       8.205  10.866  -2.068  1.00  5.55           H  
ATOM    273  HD1 TYR A  19      10.638  12.035  -4.669  1.00  5.55           H  
ATOM    274  HD2 TYR A  19       9.041   8.686  -2.545  1.00  5.55           H  
ATOM    275  HE1 TYR A  19      11.941  10.523  -6.088  1.00  5.55           H  
ATOM    276  HE2 TYR A  19      10.332   7.156  -3.972  1.00  5.55           H  
ATOM    277  HH  TYR A  19      11.802   6.992  -5.637  1.00  5.55           H  
ATOM    278  N   ILE A  20       6.981  14.137  -2.296  1.00  5.53           N  
ATOM    279  CA  ILE A  20       5.781  14.799  -1.807  1.00  5.53           C  
ATOM    280  C   ILE A  20       4.996  15.364  -3.004  1.00  5.53           C  
ATOM    281  O   ILE A  20       3.792  15.159  -3.146  1.00  5.53           O  
ATOM    282  CB  ILE A  20       6.151  15.909  -0.822  1.00  5.53           C  
ATOM    283  CG1 ILE A  20       6.767  15.310   0.408  1.00  5.53           C  
ATOM    284  CG2 ILE A  20       4.926  16.694  -0.448  1.00  5.53           C  
ATOM    285  CD1 ILE A  20       7.463  16.300   1.250  1.00  5.53           C  
ATOM    286  H   ILE A  20       7.901  14.542  -2.101  1.00  5.53           H  
ATOM    287  HA  ILE A  20       5.162  14.069  -1.287  1.00  5.53           H  
ATOM    288  HB  ILE A  20       6.886  16.568  -1.280  1.00  5.53           H  
ATOM    289 1HG1 ILE A  20       5.968  14.867   1.003  1.00  5.53           H  
ATOM    290 2HG1 ILE A  20       7.462  14.525   0.131  1.00  5.53           H  
ATOM    291 1HG2 ILE A  20       5.199  17.488   0.239  1.00  5.53           H  
ATOM    292 2HG2 ILE A  20       4.501  17.122  -1.337  1.00  5.53           H  
ATOM    293 3HG2 ILE A  20       4.194  16.039   0.022  1.00  5.53           H  
ATOM    294 1HD1 ILE A  20       7.847  15.791   2.118  1.00  5.53           H  
ATOM    295 2HD1 ILE A  20       8.279  16.737   0.695  1.00  5.53           H  
ATOM    296 3HD1 ILE A  20       6.777  17.081   1.543  1.00  5.53           H  
ATOM    297  N   TYR A  21       5.716  16.037  -3.903  1.00  5.63           N  
ATOM    298  CA  TYR A  21       5.138  16.635  -5.094  1.00  5.63           C  
ATOM    299  C   TYR A  21       4.355  15.613  -5.923  1.00  5.63           C  
ATOM    300  O   TYR A  21       3.244  15.885  -6.384  1.00  5.63           O  
ATOM    301  CB  TYR A  21       6.218  17.287  -5.958  1.00  5.63           C  
ATOM    302  CG  TYR A  21       5.668  17.996  -7.172  1.00  5.63           C  
ATOM    303  CD1 TYR A  21       5.137  19.268  -7.035  1.00  5.63           C  
ATOM    304  CD2 TYR A  21       5.680  17.385  -8.413  1.00  5.63           C  
ATOM    305  CE1 TYR A  21       4.620  19.925  -8.126  1.00  5.63           C  
ATOM    306  CE2 TYR A  21       5.165  18.039  -9.510  1.00  5.63           C  
ATOM    307  CZ  TYR A  21       4.634  19.306  -9.372  1.00  5.63           C  
ATOM    308  OH  TYR A  21       4.119  19.960 -10.468  1.00  5.63           O  
ATOM    309  H   TYR A  21       6.710  16.172  -3.734  1.00  5.63           H  
ATOM    310  HA  TYR A  21       4.458  17.407  -4.784  1.00  5.63           H  
ATOM    311 1HB  TYR A  21       6.787  17.998  -5.363  1.00  5.63           H  
ATOM    312 2HB  TYR A  21       6.909  16.527  -6.300  1.00  5.63           H  
ATOM    313  HD1 TYR A  21       5.128  19.751  -6.069  1.00  5.63           H  
ATOM    314  HD2 TYR A  21       6.092  16.396  -8.523  1.00  5.63           H  
ATOM    315  HE1 TYR A  21       4.205  20.927  -8.008  1.00  5.63           H  
ATOM    316  HE2 TYR A  21       5.177  17.554 -10.486  1.00  5.63           H  
ATOM    317  HH  TYR A  21       4.230  19.411 -11.248  1.00  5.63           H  
ATOM    318  N   THR A  22       4.951  14.439  -6.112  1.00  5.84           N  
ATOM    319  CA  THR A  22       4.412  13.379  -6.953  1.00  5.84           C  
ATOM    320  C   THR A  22       3.453  12.381  -6.273  1.00  5.84           C  
ATOM    321  O   THR A  22       3.174  11.322  -6.841  1.00  5.84           O  
ATOM    322  CB  THR A  22       5.566  12.615  -7.633  1.00  5.84           C  
ATOM    323  OG1 THR A  22       6.442  12.089  -6.646  1.00  5.84           O  
ATOM    324  CG2 THR A  22       6.361  13.543  -8.532  1.00  5.84           C  
ATOM    325  H   THR A  22       5.869  14.294  -5.693  1.00  5.84           H  
ATOM    326  HA  THR A  22       3.844  13.864  -7.745  1.00  5.84           H  
ATOM    327  HB  THR A  22       5.159  11.796  -8.221  1.00  5.84           H  
ATOM    328  HG1 THR A  22       6.813  12.839  -6.127  1.00  5.84           H  
ATOM    329 1HG2 THR A  22       7.176  12.990  -9.005  1.00  5.84           H  
ATOM    330 2HG2 THR A  22       5.710  13.956  -9.301  1.00  5.84           H  
ATOM    331 3HG2 THR A  22       6.776  14.346  -7.935  1.00  5.84           H  
ATOM    332  N   ILE A  23       2.915  12.714  -5.096  1.00  6.12           N  
ATOM    333  CA  ILE A  23       1.954  11.823  -4.443  1.00  6.12           C  
ATOM    334  C   ILE A  23       0.692  11.606  -5.326  1.00  6.12           C  
ATOM    335  O   ILE A  23       0.232  12.556  -5.952  1.00  6.12           O  
ATOM    336  CB  ILE A  23       1.535  12.375  -3.062  1.00  6.12           C  
ATOM    337  CG1 ILE A  23       2.708  12.360  -2.134  1.00  6.12           C  
ATOM    338  CG2 ILE A  23       0.418  11.605  -2.476  1.00  6.12           C  
ATOM    339  CD1 ILE A  23       3.230  10.970  -1.866  1.00  6.12           C  
ATOM    340  H   ILE A  23       3.188  13.586  -4.634  1.00  6.12           H  
ATOM    341  HA  ILE A  23       2.480  10.907  -4.241  1.00  6.12           H  
ATOM    342  HB  ILE A  23       1.228  13.412  -3.183  1.00  6.12           H  
ATOM    343 1HG1 ILE A  23       3.499  12.903  -2.575  1.00  6.12           H  
ATOM    344 2HG1 ILE A  23       2.435  12.830  -1.194  1.00  6.12           H  
ATOM    345 1HG2 ILE A  23       0.136  12.035  -1.530  1.00  6.12           H  
ATOM    346 2HG2 ILE A  23      -0.435  11.622  -3.140  1.00  6.12           H  
ATOM    347 3HG2 ILE A  23       0.749  10.610  -2.329  1.00  6.12           H  
ATOM    348 1HD1 ILE A  23       4.095  11.027  -1.204  1.00  6.12           H  
ATOM    349 2HD1 ILE A  23       2.455  10.364  -1.407  1.00  6.12           H  
ATOM    350 3HD1 ILE A  23       3.529  10.521  -2.808  1.00  6.12           H  
ATOM    351  N   PRO A  24       0.223  10.343  -5.519  1.00  6.42           N  
ATOM    352  CA  PRO A  24      -0.952   9.913  -6.284  1.00  6.42           C  
ATOM    353  C   PRO A  24      -2.287  10.496  -5.861  1.00  6.42           C  
ATOM    354  O   PRO A  24      -2.552  10.673  -4.675  1.00  6.42           O  
ATOM    355  CB  PRO A  24      -0.978   8.401  -6.035  1.00  6.42           C  
ATOM    356  CG  PRO A  24       0.432   8.037  -5.750  1.00  6.42           C  
ATOM    357  CD  PRO A  24       1.019   9.211  -5.041  1.00  6.42           C  
ATOM    358  HA  PRO A  24      -0.771  10.125  -7.350  1.00  6.42           H  
ATOM    359 1HB  PRO A  24      -1.646   8.176  -5.187  1.00  6.42           H  
ATOM    360 2HB  PRO A  24      -1.387   7.881  -6.912  1.00  6.42           H  
ATOM    361 1HG  PRO A  24       0.470   7.118  -5.148  1.00  6.42           H  
ATOM    362 2HG  PRO A  24       0.958   7.818  -6.693  1.00  6.42           H  
ATOM    363 1HD  PRO A  24       0.988   9.089  -3.963  1.00  6.42           H  
ATOM    364 2HD  PRO A  24       2.017   9.301  -5.434  1.00  6.42           H  
ATOM    365  N   ASP A  25      -3.187  10.645  -6.840  1.00  6.68           N  
ATOM    366  CA  ASP A  25      -4.554  11.164  -6.638  1.00  6.68           C  
ATOM    367  C   ASP A  25      -5.385  10.356  -5.633  1.00  6.68           C  
ATOM    368  O   ASP A  25      -6.382  10.842  -5.103  1.00  6.68           O  
ATOM    369  CB  ASP A  25      -5.323  11.175  -7.968  1.00  6.68           C  
ATOM    370  CG  ASP A  25      -4.870  12.246  -8.970  1.00  6.68           C  
ATOM    371  OD1 ASP A  25      -4.138  13.127  -8.597  1.00  6.68           O  
ATOM    372  OD2 ASP A  25      -5.273  12.162 -10.105  1.00  6.68           O  
ATOM    373  H   ASP A  25      -2.897  10.443  -7.787  1.00  6.68           H  
ATOM    374  HA  ASP A  25      -4.474  12.189  -6.267  1.00  6.68           H  
ATOM    375 1HB  ASP A  25      -5.225  10.196  -8.444  1.00  6.68           H  
ATOM    376 2HB  ASP A  25      -6.382  11.322  -7.763  1.00  6.68           H  
ATOM    377  N   LYS A  26      -5.004   9.098  -5.411  1.00  6.83           N  
ATOM    378  CA  LYS A  26      -5.695   8.210  -4.476  1.00  6.83           C  
ATOM    379  C   LYS A  26      -5.540   8.667  -3.018  1.00  6.83           C  
ATOM    380  O   LYS A  26      -6.303   8.256  -2.143  1.00  6.83           O  
ATOM    381  CB  LYS A  26      -5.166   6.784  -4.617  1.00  6.83           C  
ATOM    382  CG  LYS A  26      -5.527   6.099  -5.938  1.00  6.83           C  
ATOM    383  CD  LYS A  26      -4.960   4.677  -6.007  1.00  6.83           C  
ATOM    384  CE  LYS A  26      -5.346   3.978  -7.314  1.00  6.83           C  
ATOM    385  NZ  LYS A  26      -4.784   2.599  -7.394  1.00  6.83           N  
ATOM    386  H   LYS A  26      -4.183   8.759  -5.887  1.00  6.83           H  
ATOM    387  HA  LYS A  26      -6.757   8.216  -4.714  1.00  6.83           H  
ATOM    388 1HB  LYS A  26      -4.078   6.790  -4.525  1.00  6.83           H  
ATOM    389 2HB  LYS A  26      -5.556   6.173  -3.803  1.00  6.83           H  
ATOM    390 1HG  LYS A  26      -6.612   6.051  -6.041  1.00  6.83           H  
ATOM    391 2HG  LYS A  26      -5.127   6.679  -6.768  1.00  6.83           H  
ATOM    392 1HD  LYS A  26      -3.872   4.717  -5.942  1.00  6.83           H  
ATOM    393 2HD  LYS A  26      -5.337   4.089  -5.174  1.00  6.83           H  
ATOM    394 1HE  LYS A  26      -6.431   3.921  -7.384  1.00  6.83           H  
ATOM    395 2HE  LYS A  26      -4.969   4.559  -8.157  1.00  6.83           H  
ATOM    396 1HZ  LYS A  26      -5.058   2.171  -8.267  1.00  6.83           H  
ATOM    397 2HZ  LYS A  26      -3.775   2.640  -7.343  1.00  6.83           H  
ATOM    398 3HZ  LYS A  26      -5.137   2.046  -6.624  1.00  6.83           H  
ATOM    399  N   LEU A  27      -4.514   9.470  -2.763  1.00  6.86           N  
ATOM    400  CA  LEU A  27      -4.187   9.976  -1.439  1.00  6.86           C  
ATOM    401  C   LEU A  27      -4.598  11.447  -1.335  1.00  6.86           C  
ATOM    402  O   LEU A  27      -4.705  12.136  -2.345  1.00  6.86           O  
ATOM    403  CB  LEU A  27      -2.683   9.781  -1.210  1.00  6.86           C  
ATOM    404  CG  LEU A  27      -2.210   8.292  -1.346  1.00  6.86           C  
ATOM    405  CD1 LEU A  27      -0.703   8.187  -1.205  1.00  6.86           C  
ATOM    406  CD2 LEU A  27      -2.900   7.460  -0.291  1.00  6.86           C  
ATOM    407  H   LEU A  27      -3.923   9.785  -3.531  1.00  6.86           H  
ATOM    408  HA  LEU A  27      -4.741   9.408  -0.696  1.00  6.86           H  
ATOM    409 1HB  LEU A  27      -2.151  10.368  -1.955  1.00  6.86           H  
ATOM    410 2HB  LEU A  27      -2.420  10.152  -0.223  1.00  6.86           H  
ATOM    411  HG  LEU A  27      -2.480   7.919  -2.335  1.00  6.86           H  
ATOM    412 1HD1 LEU A  27      -0.406   7.153  -1.309  1.00  6.86           H  
ATOM    413 2HD1 LEU A  27      -0.242   8.759  -1.971  1.00  6.86           H  
ATOM    414 3HD1 LEU A  27      -0.396   8.552  -0.235  1.00  6.86           H  
ATOM    415 1HD2 LEU A  27      -2.590   6.416  -0.386  1.00  6.86           H  
ATOM    416 2HD2 LEU A  27      -2.630   7.824   0.702  1.00  6.86           H  
ATOM    417 3HD2 LEU A  27      -3.982   7.530  -0.420  1.00  6.86           H  
ATOM    418  N   GLY A  28      -4.841  11.958  -0.133  1.00  6.81           N  
ATOM    419  CA  GLY A  28      -5.126  13.388  -0.062  1.00  6.81           C  
ATOM    420  C   GLY A  28      -3.781  14.092  -0.129  1.00  6.81           C  
ATOM    421  O   GLY A  28      -2.763  13.409  -0.201  1.00  6.81           O  
ATOM    422  H   GLY A  28      -4.793  11.391   0.701  1.00  6.81           H  
ATOM    423 1HA  GLY A  28      -5.764  13.675  -0.896  1.00  6.81           H  
ATOM    424 2HA  GLY A  28      -5.639  13.627   0.870  1.00  6.81           H  
ATOM    425  N   PRO A  29      -3.721  15.426  -0.128  1.00  6.69           N  
ATOM    426  CA  PRO A  29      -2.488  16.180  -0.152  1.00  6.69           C  
ATOM    427  C   PRO A  29      -1.711  15.739   1.064  1.00  6.69           C  
ATOM    428  O   PRO A  29      -2.308  15.562   2.126  1.00  6.69           O  
ATOM    429  CB  PRO A  29      -2.971  17.631   0.002  1.00  6.69           C  
ATOM    430  CG  PRO A  29      -4.392  17.626  -0.514  1.00  6.69           C  
ATOM    431  CD  PRO A  29      -4.943  16.249  -0.112  1.00  6.69           C  
ATOM    432  HA  PRO A  29      -1.936  16.006  -1.087  1.00  6.69           H  
ATOM    433 1HB  PRO A  29      -2.893  17.943   1.052  1.00  6.69           H  
ATOM    434 2HB  PRO A  29      -2.317  18.303  -0.578  1.00  6.69           H  
ATOM    435 1HG  PRO A  29      -4.947  18.456  -0.052  1.00  6.69           H  
ATOM    436 2HG  PRO A  29      -4.397  17.822  -1.575  1.00  6.69           H  
ATOM    437 1HD  PRO A  29      -5.374  16.274   0.898  1.00  6.69           H  
ATOM    438 2HD  PRO A  29      -5.665  15.918  -0.867  1.00  6.69           H  
ATOM    439  N   TRP A  30      -0.399  15.590   0.966  1.00  6.50           N  
ATOM    440  CA  TRP A  30       0.325  15.221   2.181  1.00  6.50           C  
ATOM    441  C   TRP A  30       0.689  16.415   3.044  1.00  6.50           C  
ATOM    442  O   TRP A  30       1.561  17.204   2.690  1.00  6.50           O  
ATOM    443  CB  TRP A  30       1.579  14.414   1.843  1.00  6.50           C  
ATOM    444  CG  TRP A  30       1.322  12.977   1.594  1.00  6.50           C  
ATOM    445  CD1 TRP A  30       0.157  12.393   1.233  1.00  6.50           C  
ATOM    446  CD2 TRP A  30       2.276  11.904   1.744  1.00  6.50           C  
ATOM    447  NE1 TRP A  30       0.320  11.037   1.140  1.00  6.50           N  
ATOM    448  CE2 TRP A  30       1.605  10.724   1.454  1.00  6.50           C  
ATOM    449  CE3 TRP A  30       3.628  11.856   2.105  1.00  6.50           C  
ATOM    450  CZ2 TRP A  30       2.228   9.503   1.512  1.00  6.50           C  
ATOM    451  CZ3 TRP A  30       4.260  10.625   2.164  1.00  6.50           C  
ATOM    452  CH2 TRP A  30       3.573   9.481   1.877  1.00  6.50           C  
ATOM    453  H   TRP A  30       0.080  15.727   0.084  1.00  6.50           H  
ATOM    454  HA  TRP A  30      -0.320  14.574   2.778  1.00  6.50           H  
ATOM    455 1HB  TRP A  30       2.063  14.840   0.962  1.00  6.50           H  
ATOM    456 2HB  TRP A  30       2.261  14.485   2.650  1.00  6.50           H  
ATOM    457  HD1 TRP A  30      -0.772  12.920   1.054  1.00  6.50           H  
ATOM    458  HE1 TRP A  30      -0.397  10.377   0.893  1.00  6.50           H  
ATOM    459  HE3 TRP A  30       4.166  12.764   2.329  1.00  6.50           H  
ATOM    460  HZ2 TRP A  30       1.699   8.587   1.288  1.00  6.50           H  
ATOM    461  HZ3 TRP A  30       5.315  10.592   2.447  1.00  6.50           H  
ATOM    462  HH2 TRP A  30       4.094   8.536   1.940  1.00  6.50           H  
ATOM    463  N   SER A  31       0.026  16.557   4.187  1.00  6.29           N  
ATOM    464  CA  SER A  31       0.298  17.699   5.040  1.00  6.29           C  
ATOM    465  C   SER A  31       1.603  17.404   5.753  1.00  6.29           C  
ATOM    466  O   SER A  31       1.946  16.231   5.829  1.00  6.29           O  
ATOM    467  CB  SER A  31      -0.821  17.841   6.050  1.00  6.29           C  
ATOM    468  OG  SER A  31      -0.809  16.757   6.950  1.00  6.29           O  
ATOM    469  H   SER A  31      -0.687  15.864   4.480  1.00  6.29           H  
ATOM    470  HA  SER A  31       0.374  18.591   4.420  1.00  6.29           H  
ATOM    471 1HB  SER A  31      -0.741  18.768   6.595  1.00  6.29           H  
ATOM    472 2HB  SER A  31      -1.778  17.855   5.529  1.00  6.29           H  
ATOM    473  HG  SER A  31      -1.189  15.996   6.444  1.00  6.29           H  
ATOM    474  N   PRO A  32       2.313  18.371   6.348  1.00  6.07           N  
ATOM    475  CA  PRO A  32       3.496  18.152   7.178  1.00  6.07           C  
ATOM    476  C   PRO A  32       3.260  17.062   8.229  1.00  6.07           C  
ATOM    477  O   PRO A  32       4.182  16.337   8.598  1.00  6.07           O  
ATOM    478  CB  PRO A  32       3.720  19.536   7.784  1.00  6.07           C  
ATOM    479  CG  PRO A  32       3.190  20.489   6.717  1.00  6.07           C  
ATOM    480  CD  PRO A  32       1.965  19.791   6.151  1.00  6.07           C  
ATOM    481  HA  PRO A  32       4.348  17.887   6.542  1.00  6.07           H  
ATOM    482 1HB  PRO A  32       3.189  19.621   8.744  1.00  6.07           H  
ATOM    483 2HB  PRO A  32       4.790  19.685   7.992  1.00  6.07           H  
ATOM    484 1HG  PRO A  32       2.957  21.465   7.169  1.00  6.07           H  
ATOM    485 2HG  PRO A  32       3.964  20.666   5.952  1.00  6.07           H  
ATOM    486 1HD  PRO A  32       1.079  20.074   6.724  1.00  6.07           H  
ATOM    487 2HD  PRO A  32       1.881  20.037   5.085  1.00  6.07           H  
ATOM    488  N   ILE A  33       2.021  16.949   8.715  1.00  5.86           N  
ATOM    489  CA  ILE A  33       1.653  15.922   9.682  1.00  5.86           C  
ATOM    490  C   ILE A  33       1.688  14.547   9.026  1.00  5.86           C  
ATOM    491  O   ILE A  33       2.211  13.584   9.591  1.00  5.86           O  
ATOM    492  CB  ILE A  33       0.271  16.178  10.284  1.00  5.86           C  
ATOM    493  CG1 ILE A  33       0.310  17.444  11.150  1.00  5.86           C  
ATOM    494  CG2 ILE A  33      -0.170  14.968  11.084  1.00  5.86           C  
ATOM    495  CD1 ILE A  33      -1.054  17.935  11.566  1.00  5.86           C  
ATOM    496  H   ILE A  33       1.298  17.576   8.395  1.00  5.86           H  
ATOM    497  HA  ILE A  33       2.385  15.932  10.490  1.00  5.86           H  
ATOM    498  HB  ILE A  33      -0.445  16.350   9.483  1.00  5.86           H  
ATOM    499 1HG1 ILE A  33       0.890  17.234  12.048  1.00  5.86           H  
ATOM    500 2HG1 ILE A  33       0.808  18.237  10.591  1.00  5.86           H  
ATOM    501 1HG2 ILE A  33      -1.160  15.147  11.498  1.00  5.86           H  
ATOM    502 2HG2 ILE A  33      -0.204  14.095  10.428  1.00  5.86           H  
ATOM    503 3HG2 ILE A  33       0.537  14.789  11.893  1.00  5.86           H  
ATOM    504 1HD1 ILE A  33      -0.948  18.831  12.179  1.00  5.86           H  
ATOM    505 2HD1 ILE A  33      -1.643  18.169  10.678  1.00  5.86           H  
ATOM    506 3HD1 ILE A  33      -1.561  17.161  12.142  1.00  5.86           H  
ATOM    507  N   ASP A  34       1.174  14.467   7.795  1.00  5.68           N  
ATOM    508  CA  ASP A  34       1.115  13.182   7.113  1.00  5.68           C  
ATOM    509  C   ASP A  34       2.507  12.838   6.639  1.00  5.68           C  
ATOM    510  O   ASP A  34       2.912  11.688   6.655  1.00  5.68           O  
ATOM    511  CB  ASP A  34       0.229  13.260   5.873  1.00  5.68           C  
ATOM    512  CG  ASP A  34      -1.226  13.528   6.150  1.00  5.68           C  
ATOM    513  OD1 ASP A  34      -1.843  12.796   6.893  1.00  5.68           O  
ATOM    514  OD2 ASP A  34      -1.707  14.540   5.639  1.00  5.68           O  
ATOM    515  H   ASP A  34       0.770  15.307   7.363  1.00  5.68           H  
ATOM    516  HA  ASP A  34       0.758  12.414   7.801  1.00  5.68           H  
ATOM    517 1HB  ASP A  34       0.613  14.038   5.220  1.00  5.68           H  
ATOM    518 2HB  ASP A  34       0.306  12.323   5.320  1.00  5.68           H  
ATOM    519  N   ILE A  35       3.274  13.834   6.273  1.00  5.57           N  
ATOM    520  CA  ILE A  35       4.627  13.585   5.849  1.00  5.57           C  
ATOM    521  C   ILE A  35       5.422  13.032   7.015  1.00  5.57           C  
ATOM    522  O   ILE A  35       6.076  12.000   6.901  1.00  5.57           O  
ATOM    523  CB  ILE A  35       5.243  14.871   5.343  1.00  5.57           C  
ATOM    524  CG1 ILE A  35       4.537  15.267   4.113  1.00  5.57           C  
ATOM    525  CG2 ILE A  35       6.687  14.697   5.086  1.00  5.57           C  
ATOM    526  CD1 ILE A  35       4.786  16.618   3.676  1.00  5.57           C  
ATOM    527  H   ILE A  35       2.902  14.779   6.274  1.00  5.57           H  
ATOM    528  HA  ILE A  35       4.617  12.846   5.045  1.00  5.57           H  
ATOM    529  HB  ILE A  35       5.097  15.653   6.086  1.00  5.57           H  
ATOM    530 1HG1 ILE A  35       4.849  14.608   3.324  1.00  5.57           H  
ATOM    531 2HG1 ILE A  35       3.485  15.155   4.275  1.00  5.57           H  
ATOM    532 1HG2 ILE A  35       7.080  15.640   4.733  1.00  5.57           H  
ATOM    533 2HG2 ILE A  35       7.187  14.407   6.003  1.00  5.57           H  
ATOM    534 3HG2 ILE A  35       6.830  13.922   4.334  1.00  5.57           H  
ATOM    535 1HD1 ILE A  35       4.227  16.784   2.761  1.00  5.57           H  
ATOM    536 2HD1 ILE A  35       4.458  17.309   4.425  1.00  5.57           H  
ATOM    537 3HD1 ILE A  35       5.832  16.752   3.505  1.00  5.57           H  
ATOM    538  N   ALA A  36       5.292  13.681   8.178  1.00  5.55           N  
ATOM    539  CA  ALA A  36       5.982  13.252   9.387  1.00  5.55           C  
ATOM    540  C   ALA A  36       5.590  11.836   9.790  1.00  5.55           C  
ATOM    541  O   ALA A  36       6.411  11.086  10.323  1.00  5.55           O  
ATOM    542  CB  ALA A  36       5.668  14.212  10.517  1.00  5.55           C  
ATOM    543  H   ALA A  36       4.735  14.531   8.228  1.00  5.55           H  
ATOM    544  HA  ALA A  36       7.038  13.250   9.176  1.00  5.55           H  
ATOM    545 1HB  ALA A  36       6.208  13.908  11.411  1.00  5.55           H  
ATOM    546 2HB  ALA A  36       5.975  15.217  10.227  1.00  5.55           H  
ATOM    547 3HB  ALA A  36       4.596  14.202  10.714  1.00  5.55           H  
ATOM    548  N   ALA A  37       4.348  11.447   9.522  1.00  5.62           N  
ATOM    549  CA  ALA A  37       3.869  10.103   9.819  1.00  5.62           C  
ATOM    550  C   ALA A  37       4.668   9.019   9.083  1.00  5.62           C  
ATOM    551  O   ALA A  37       4.675   7.863   9.514  1.00  5.62           O  
ATOM    552  CB  ALA A  37       2.406   9.972   9.449  1.00  5.62           C  
ATOM    553  H   ALA A  37       3.691  12.120   9.127  1.00  5.62           H  
ATOM    554  HA  ALA A  37       3.983   9.944  10.891  1.00  5.62           H  
ATOM    555 1HB  ALA A  37       2.054   8.977   9.711  1.00  5.62           H  
ATOM    556 2HB  ALA A  37       1.829  10.724   9.987  1.00  5.62           H  
ATOM    557 3HB  ALA A  37       2.288  10.120   8.386  1.00  5.62           H  
ATOM    558  N   TYR A  38       5.283   9.361   7.946  1.00  5.79           N  
ATOM    559  CA  TYR A  38       5.998   8.380   7.143  1.00  5.79           C  
ATOM    560  C   TYR A  38       7.517   8.653   7.046  1.00  5.79           C  
ATOM    561  O   TYR A  38       8.307   7.718   6.891  1.00  5.79           O  
ATOM    562  CB  TYR A  38       5.385   8.341   5.741  1.00  5.79           C  
ATOM    563  CG  TYR A  38       3.911   8.091   5.735  1.00  5.79           C  
ATOM    564  CD1 TYR A  38       3.069   9.102   5.360  1.00  5.79           C  
ATOM    565  CD2 TYR A  38       3.400   6.874   6.134  1.00  5.79           C  
ATOM    566  CE1 TYR A  38       1.707   8.929   5.380  1.00  5.79           C  
ATOM    567  CE2 TYR A  38       2.033   6.684   6.158  1.00  5.79           C  
ATOM    568  CZ  TYR A  38       1.184   7.713   5.783  1.00  5.79           C  
ATOM    569  OH  TYR A  38      -0.183   7.527   5.800  1.00  5.79           O  
ATOM    570  H   TYR A  38       5.276  10.333   7.638  1.00  5.79           H  
ATOM    571  HA  TYR A  38       5.873   7.401   7.608  1.00  5.79           H  
ATOM    572 1HB  TYR A  38       5.577   9.289   5.228  1.00  5.79           H  
ATOM    573 2HB  TYR A  38       5.843   7.549   5.172  1.00  5.79           H  
ATOM    574  HD1 TYR A  38       3.488  10.053   5.042  1.00  5.79           H  
ATOM    575  HD2 TYR A  38       4.072   6.071   6.434  1.00  5.79           H  
ATOM    576  HE1 TYR A  38       1.051   9.746   5.077  1.00  5.79           H  
ATOM    577  HE2 TYR A  38       1.620   5.726   6.471  1.00  5.79           H  
ATOM    578  HH  TYR A  38      -0.377   6.583   5.769  1.00  5.79           H  
ATOM    579  N   VAL A  39       7.917   9.924   7.104  1.00  6.00           N  
ATOM    580  CA  VAL A  39       9.305  10.349   6.890  1.00  6.00           C  
ATOM    581  C   VAL A  39      10.085  10.604   8.188  1.00  6.00           C  
ATOM    582  O   VAL A  39       9.619  11.308   9.085  1.00  6.00           O  
ATOM    583  CB  VAL A  39       9.329  11.627   6.025  1.00  6.00           C  
ATOM    584  CG1 VAL A  39      10.743  12.118   5.858  1.00  6.00           C  
ATOM    585  CG2 VAL A  39       8.696  11.338   4.668  1.00  6.00           C  
ATOM    586  H   VAL A  39       7.221  10.647   7.256  1.00  6.00           H  
ATOM    587  HA  VAL A  39       9.817   9.557   6.339  1.00  6.00           H  
ATOM    588  HB  VAL A  39       8.762  12.407   6.526  1.00  6.00           H  
ATOM    589 1HG1 VAL A  39      10.745  13.014   5.265  1.00  6.00           H  
ATOM    590 2HG1 VAL A  39      11.156  12.341   6.833  1.00  6.00           H  
ATOM    591 3HG1 VAL A  39      11.347  11.357   5.364  1.00  6.00           H  
ATOM    592 1HG2 VAL A  39       8.705  12.246   4.064  1.00  6.00           H  
ATOM    593 2HG2 VAL A  39       9.262  10.567   4.167  1.00  6.00           H  
ATOM    594 3HG2 VAL A  39       7.664  11.006   4.811  1.00  6.00           H  
ATOM    595  N   SER A  40      11.297  10.055   8.272  1.00  6.17           N  
ATOM    596  CA  SER A  40      12.147  10.221   9.450  1.00  6.17           C  
ATOM    597  C   SER A  40      12.388  11.662   9.821  1.00  6.17           C  
ATOM    598  O   SER A  40      12.608  12.521   8.959  1.00  6.17           O  
ATOM    599  CB  SER A  40      13.508   9.587   9.271  1.00  6.17           C  
ATOM    600  OG  SER A  40      14.362   9.918  10.364  1.00  6.17           O  
ATOM    601  H   SER A  40      11.620   9.487   7.500  1.00  6.17           H  
ATOM    602  HA  SER A  40      11.645   9.738  10.289  1.00  6.17           H  
ATOM    603 1HB  SER A  40      13.398   8.505   9.208  1.00  6.17           H  
ATOM    604 2HB  SER A  40      13.956   9.925   8.350  1.00  6.17           H  
ATOM    605  HG  SER A  40      15.120   9.320  10.297  1.00  6.17           H  
ATOM    606  N   ALA A  41      12.469  11.899  11.125  1.00  6.27           N  
ATOM    607  CA  ALA A  41      12.738  13.213  11.680  1.00  6.27           C  
ATOM    608  C   ALA A  41      14.022  13.796  11.122  1.00  6.27           C  
ATOM    609  O   ALA A  41      14.152  15.009  10.993  1.00  6.27           O  
ATOM    610  CB  ALA A  41      12.813  13.147  13.188  1.00  6.27           C  
ATOM    611  H   ALA A  41      12.310  11.127  11.760  1.00  6.27           H  
ATOM    612  HA  ALA A  41      11.930  13.867  11.393  1.00  6.27           H  
ATOM    613 1HB  ALA A  41      12.989  14.146  13.592  1.00  6.27           H  
ATOM    614 2HB  ALA A  41      11.876  12.756  13.581  1.00  6.27           H  
ATOM    615 3HB  ALA A  41      13.633  12.491  13.483  1.00  6.27           H  
ATOM    616  N   SER A  42      14.988  12.945  10.776  1.00  6.28           N  
ATOM    617  CA  SER A  42      16.232  13.489  10.244  1.00  6.28           C  
ATOM    618  C   SER A  42      15.965  14.264   8.956  1.00  6.28           C  
ATOM    619  O   SER A  42      16.601  15.285   8.681  1.00  6.28           O  
ATOM    620  CB  SER A  42      17.229  12.381   9.982  1.00  6.28           C  
ATOM    621  OG  SER A  42      17.651  11.792  11.185  1.00  6.28           O  
ATOM    622  H   SER A  42      14.837  11.936  10.836  1.00  6.28           H  
ATOM    623  HA  SER A  42      16.654  14.180  10.979  1.00  6.28           H  
ATOM    624 1HB  SER A  42      16.763  11.626   9.347  1.00  6.28           H  
ATOM    625 2HB  SER A  42      18.085  12.780   9.442  1.00  6.28           H  
ATOM    626  HG  SER A  42      18.112  12.485  11.667  1.00  6.28           H  
ATOM    627  N   HIS A  43      15.039  13.761   8.146  1.00  6.23           N  
ATOM    628  CA  HIS A  43      14.756  14.392   6.876  1.00  6.23           C  
ATOM    629  C   HIS A  43      13.783  15.541   7.098  1.00  6.23           C  
ATOM    630  O   HIS A  43      13.788  16.553   6.385  1.00  6.23           O  
ATOM    631  CB  HIS A  43      14.172  13.390   5.899  1.00  6.23           C  
ATOM    632  CG  HIS A  43      15.067  12.266   5.524  1.00  6.23           C  
ATOM    633  ND1 HIS A  43      16.279  12.443   4.889  1.00  6.23           N  
ATOM    634  CD2 HIS A  43      14.901  10.942   5.660  1.00  6.23           C  
ATOM    635  CE1 HIS A  43      16.821  11.264   4.645  1.00  6.23           C  
ATOM    636  NE2 HIS A  43      15.987  10.324   5.084  1.00  6.23           N  
ATOM    637  H   HIS A  43      14.486  12.959   8.432  1.00  6.23           H  
ATOM    638  HA  HIS A  43      15.669  14.790   6.450  1.00  6.23           H  
ATOM    639 1HB  HIS A  43      13.283  12.978   6.324  1.00  6.23           H  
ATOM    640 2HB  HIS A  43      13.913  13.892   4.989  1.00  6.23           H  
ATOM    641  HD1 HIS A  43      16.709  13.330   4.638  1.00  6.23           H  
ATOM    642  HD2 HIS A  43      14.095  10.346   6.078  1.00  6.23           H  
ATOM    643  HE1 HIS A  43      17.781  11.198   4.133  1.00  6.23           H  
ATOM    644  N   LEU A  44      12.969  15.430   8.136  1.00  6.16           N  
ATOM    645  CA  LEU A  44      12.055  16.521   8.353  1.00  6.16           C  
ATOM    646  C   LEU A  44      12.916  17.752   8.683  1.00  6.16           C  
ATOM    647  O   LEU A  44      12.691  18.830   8.142  1.00  6.16           O  
ATOM    648  CB  LEU A  44      11.088  16.216   9.489  1.00  6.16           C  
ATOM    649  CG  LEU A  44      10.139  15.025   9.232  1.00  6.16           C  
ATOM    650  CD1 LEU A  44       9.311  14.777  10.480  1.00  6.16           C  
ATOM    651  CD2 LEU A  44       9.275  15.262   8.004  1.00  6.16           C  
ATOM    652  H   LEU A  44      12.957  14.582   8.708  1.00  6.16           H  
ATOM    653  HA  LEU A  44      11.492  16.705   7.440  1.00  6.16           H  
ATOM    654 1HB  LEU A  44      11.665  16.007  10.386  1.00  6.16           H  
ATOM    655 2HB  LEU A  44      10.479  17.098   9.673  1.00  6.16           H  
ATOM    656  HG  LEU A  44      10.741  14.139   9.064  1.00  6.16           H  
ATOM    657 1HD1 LEU A  44       8.698  13.915  10.331  1.00  6.16           H  
ATOM    658 2HD1 LEU A  44       9.935  14.601  11.333  1.00  6.16           H  
ATOM    659 3HD1 LEU A  44       8.689  15.645  10.677  1.00  6.16           H  
ATOM    660 1HD2 LEU A  44       8.645  14.395   7.851  1.00  6.16           H  
ATOM    661 2HD2 LEU A  44       8.652  16.141   8.154  1.00  6.16           H  
ATOM    662 3HD2 LEU A  44       9.912  15.406   7.128  1.00  6.16           H  
ATOM    663  N   GLU A  45      13.991  17.559   9.458  1.00  6.09           N  
ATOM    664  CA  GLU A  45      14.899  18.673   9.737  1.00  6.09           C  
ATOM    665  C   GLU A  45      15.588  19.186   8.452  1.00  6.09           C  
ATOM    666  O   GLU A  45      15.794  20.388   8.290  1.00  6.09           O  
ATOM    667  CB  GLU A  45      15.952  18.263  10.775  1.00  6.09           C  
ATOM    668  CG  GLU A  45      15.409  18.084  12.203  1.00  6.09           C  
ATOM    669  CD  GLU A  45      16.469  17.633  13.204  1.00  6.09           C  
ATOM    670  OE1 GLU A  45      17.556  17.292  12.793  1.00  6.09           O  
ATOM    671  OE2 GLU A  45      16.187  17.649  14.383  1.00  6.09           O  
ATOM    672  H   GLU A  45      14.147  16.649   9.890  1.00  6.09           H  
ATOM    673  HA  GLU A  45      14.316  19.487  10.156  1.00  6.09           H  
ATOM    674 1HB  GLU A  45      16.403  17.316  10.476  1.00  6.09           H  
ATOM    675 2HB  GLU A  45      16.744  19.010  10.804  1.00  6.09           H  
ATOM    676 1HG  GLU A  45      14.988  19.027  12.542  1.00  6.09           H  
ATOM    677 2HG  GLU A  45      14.604  17.347  12.178  1.00  6.09           H  
ATOM    678  N   GLN A  46      15.928  18.282   7.525  1.00  6.06           N  
ATOM    679  CA  GLN A  46      16.551  18.692   6.257  1.00  6.06           C  
ATOM    680  C   GLN A  46      15.609  19.514   5.363  1.00  6.06           C  
ATOM    681  O   GLN A  46      16.050  20.474   4.715  1.00  6.06           O  
ATOM    682  CB  GLN A  46      16.998  17.460   5.467  1.00  6.06           C  
ATOM    683  CG  GLN A  46      18.162  16.717   6.073  1.00  6.06           C  
ATOM    684  CD  GLN A  46      18.370  15.372   5.419  1.00  6.06           C  
ATOM    685  OE1 GLN A  46      17.486  14.902   4.684  1.00  6.06           O  
ATOM    686  NE2 GLN A  46      19.513  14.745   5.683  1.00  6.06           N  
ATOM    687  H   GLN A  46      15.798  17.294   7.729  1.00  6.06           H  
ATOM    688  HA  GLN A  46      17.419  19.301   6.483  1.00  6.06           H  
ATOM    689 1HB  GLN A  46      16.167  16.779   5.360  1.00  6.06           H  
ATOM    690 2HB  GLN A  46      17.288  17.766   4.463  1.00  6.06           H  
ATOM    691 1HG  GLN A  46      19.064  17.305   5.929  1.00  6.06           H  
ATOM    692 2HG  GLN A  46      17.981  16.571   7.131  1.00  6.06           H  
ATOM    693 1HE2 GLN A  46      19.710  13.844   5.287  1.00  6.06           H  
ATOM    694 2HE2 GLN A  46      20.187  15.174   6.283  1.00  6.06           H  
ATOM    695  N   TYR A  47      14.319  19.163   5.324  1.00  6.06           N  
ATOM    696  CA  TYR A  47      13.412  19.912   4.451  1.00  6.06           C  
ATOM    697  C   TYR A  47      12.063  20.262   5.098  1.00  6.06           C  
ATOM    698  O   TYR A  47      11.486  21.295   4.776  1.00  6.06           O  
ATOM    699  CB  TYR A  47      13.115  19.114   3.166  1.00  6.06           C  
ATOM    700  CG  TYR A  47      12.189  17.941   3.371  1.00  6.06           C  
ATOM    701  CD1 TYR A  47      10.817  18.155   3.286  1.00  6.06           C  
ATOM    702  CD2 TYR A  47      12.664  16.700   3.682  1.00  6.06           C  
ATOM    703  CE1 TYR A  47       9.948  17.133   3.523  1.00  6.06           C  
ATOM    704  CE2 TYR A  47      11.774  15.679   3.913  1.00  6.06           C  
ATOM    705  CZ  TYR A  47      10.442  15.889   3.835  1.00  6.06           C  
ATOM    706  OH  TYR A  47       9.606  14.859   4.074  1.00  6.06           O  
ATOM    707  H   TYR A  47      14.009  18.359   5.862  1.00  6.06           H  
ATOM    708  HA  TYR A  47      13.896  20.847   4.178  1.00  6.06           H  
ATOM    709 1HB  TYR A  47      12.674  19.757   2.425  1.00  6.06           H  
ATOM    710 2HB  TYR A  47      14.052  18.739   2.756  1.00  6.06           H  
ATOM    711  HD1 TYR A  47      10.438  19.150   3.048  1.00  6.06           H  
ATOM    712  HD2 TYR A  47      13.741  16.528   3.757  1.00  6.06           H  
ATOM    713  HE1 TYR A  47       8.878  17.310   3.470  1.00  6.06           H  
ATOM    714  HE2 TYR A  47      12.126  14.699   4.165  1.00  6.06           H  
ATOM    715  HH  TYR A  47       8.728  15.191   4.210  1.00  6.06           H  
ATOM    716  N   GLY A  48      11.547  19.419   5.993  1.00  6.06           N  
ATOM    717  CA  GLY A  48      10.185  19.595   6.530  1.00  6.06           C  
ATOM    718  C   GLY A  48      10.020  20.915   7.276  1.00  6.06           C  
ATOM    719  O   GLY A  48       8.996  21.593   7.171  1.00  6.06           O  
ATOM    720  H   GLY A  48      12.108  18.627   6.302  1.00  6.06           H  
ATOM    721 1HA  GLY A  48       9.461  19.538   5.715  1.00  6.06           H  
ATOM    722 2HA  GLY A  48       9.966  18.769   7.202  1.00  6.06           H  
ATOM    723  N   THR A  49      11.073  21.273   7.997  1.00  6.04           N  
ATOM    724  CA  THR A  49      11.176  22.493   8.786  1.00  6.04           C  
ATOM    725  C   THR A  49      11.519  23.747   7.963  1.00  6.04           C  
ATOM    726  O   THR A  49      11.594  24.848   8.512  1.00  6.04           O  
ATOM    727  CB  THR A  49      12.270  22.314   9.860  1.00  6.04           C  
ATOM    728  OG1 THR A  49      12.175  23.351  10.848  1.00  6.04           O  
ATOM    729  CG2 THR A  49      13.619  22.376   9.203  1.00  6.04           C  
ATOM    730  H   THR A  49      11.844  20.603   8.022  1.00  6.04           H  
ATOM    731  HA  THR A  49      10.222  22.662   9.267  1.00  6.04           H  
ATOM    732  HB  THR A  49      12.166  21.339  10.341  1.00  6.04           H  
ATOM    733  HG1 THR A  49      12.265  24.206  10.412  1.00  6.04           H  
ATOM    734 1HG2 THR A  49      14.394  22.232   9.951  1.00  6.04           H  
ATOM    735 2HG2 THR A  49      13.673  21.593   8.450  1.00  6.04           H  
ATOM    736 3HG2 THR A  49      13.752  23.339   8.730  1.00  6.04           H  
ATOM    737  N   ASN A  50      11.769  23.566   6.665  1.00  5.98           N  
ATOM    738  CA  ASN A  50      12.246  24.611   5.768  1.00  5.98           C  
ATOM    739  C   ASN A  50      11.160  25.188   4.831  1.00  5.98           C  
ATOM    740  O   ASN A  50       9.983  25.295   5.199  1.00  5.98           O  
ATOM    741  CB  ASN A  50      13.506  24.113   5.044  1.00  5.98           C  
ATOM    742  CG  ASN A  50      14.697  24.041   6.004  1.00  5.98           C  
ATOM    743  OD1 ASN A  50      14.852  24.964   6.815  1.00  5.98           O  
ATOM    744  ND2 ASN A  50      15.523  23.019   5.942  1.00  5.98           N  
ATOM    745  H   ASN A  50      11.641  22.641   6.260  1.00  5.98           H  
ATOM    746  HA  ASN A  50      12.572  25.449   6.385  1.00  5.98           H  
ATOM    747 1HB  ASN A  50      13.326  23.134   4.614  1.00  5.98           H  
ATOM    748 2HB  ASN A  50      13.810  24.768   4.240  1.00  5.98           H  
ATOM    749 1HD2 ASN A  50      16.300  22.967   6.576  1.00  5.98           H  
ATOM    750 2HD2 ASN A  50      15.407  22.259   5.282  1.00  5.98           H  
ATOM    751  N   GLU A  51      11.581  25.603   3.636  1.00  5.94           N  
ATOM    752  CA  GLU A  51      10.814  26.355   2.649  1.00  5.94           C  
ATOM    753  C   GLU A  51       9.784  25.572   1.825  1.00  5.94           C  
ATOM    754  O   GLU A  51       9.316  26.066   0.800  1.00  5.94           O  
ATOM    755  CB  GLU A  51      11.807  27.021   1.699  1.00  5.94           C  
ATOM    756  CG  GLU A  51      12.664  28.081   2.381  1.00  5.94           C  
ATOM    757  CD  GLU A  51      13.732  28.681   1.503  1.00  5.94           C  
ATOM    758  OE1 GLU A  51      13.900  28.250   0.386  1.00  5.94           O  
ATOM    759  OE2 GLU A  51      14.393  29.576   1.974  1.00  5.94           O  
ATOM    760  H   GLU A  51      12.539  25.434   3.390  1.00  5.94           H  
ATOM    761  HA  GLU A  51      10.288  27.143   3.184  1.00  5.94           H  
ATOM    762 1HB  GLU A  51      12.469  26.259   1.279  1.00  5.94           H  
ATOM    763 2HB  GLU A  51      11.272  27.488   0.871  1.00  5.94           H  
ATOM    764 1HG  GLU A  51      12.007  28.883   2.721  1.00  5.94           H  
ATOM    765 2HG  GLU A  51      13.132  27.639   3.260  1.00  5.94           H  
ATOM    766  N   TYR A  52       9.471  24.344   2.215  1.00  5.97           N  
ATOM    767  CA  TYR A  52       8.525  23.527   1.459  1.00  5.97           C  
ATOM    768  C   TYR A  52       7.118  23.555   2.093  1.00  5.97           C  
ATOM    769  O   TYR A  52       6.991  23.516   3.316  1.00  5.97           O  
ATOM    770  CB  TYR A  52       9.079  22.097   1.465  1.00  5.97           C  
ATOM    771  CG  TYR A  52      10.440  22.016   0.802  1.00  5.97           C  
ATOM    772  CD1 TYR A  52      11.571  22.275   1.571  1.00  5.97           C  
ATOM    773  CD2 TYR A  52      10.578  21.699  -0.520  1.00  5.97           C  
ATOM    774  CE1 TYR A  52      12.824  22.229   1.003  1.00  5.97           C  
ATOM    775  CE2 TYR A  52      11.835  21.653  -1.095  1.00  5.97           C  
ATOM    776  CZ  TYR A  52      12.952  21.919  -0.335  1.00  5.97           C  
ATOM    777  OH  TYR A  52      14.194  21.874  -0.910  1.00  5.97           O  
ATOM    778  H   TYR A  52       9.877  23.980   3.071  1.00  5.97           H  
ATOM    779  HA  TYR A  52       8.451  23.910   0.439  1.00  5.97           H  
ATOM    780 1HB  TYR A  52       9.174  21.740   2.495  1.00  5.97           H  
ATOM    781 2HB  TYR A  52       8.396  21.430   0.937  1.00  5.97           H  
ATOM    782  HD1 TYR A  52      11.465  22.524   2.626  1.00  5.97           H  
ATOM    783  HD2 TYR A  52       9.712  21.488  -1.108  1.00  5.97           H  
ATOM    784  HE1 TYR A  52      13.705  22.435   1.610  1.00  5.97           H  
ATOM    785  HE2 TYR A  52      11.941  21.404  -2.151  1.00  5.97           H  
ATOM    786  HH  TYR A  52      14.858  22.078  -0.247  1.00  5.97           H  
ATOM    787  N   SER A  53       6.057  23.555   1.275  1.00  6.11           N  
ATOM    788  CA  SER A  53       4.691  23.471   1.820  1.00  6.11           C  
ATOM    789  C   SER A  53       3.719  22.744   0.900  1.00  6.11           C  
ATOM    790  O   SER A  53       3.929  22.654  -0.312  1.00  6.11           O  
ATOM    791  CB  SER A  53       4.146  24.852   2.103  1.00  6.11           C  
ATOM    792  OG  SER A  53       4.000  25.592   0.921  1.00  6.11           O  
ATOM    793  H   SER A  53       6.192  23.659   0.272  1.00  6.11           H  
ATOM    794  HA  SER A  53       4.735  22.920   2.759  1.00  6.11           H  
ATOM    795 1HB  SER A  53       3.178  24.770   2.597  1.00  6.11           H  
ATOM    796 2HB  SER A  53       4.807  25.366   2.782  1.00  6.11           H  
ATOM    797  HG  SER A  53       4.831  25.480   0.434  1.00  6.11           H  
ATOM    798  N   ILE A  54       2.628  22.246   1.480  1.00  6.37           N  
ATOM    799  CA  ILE A  54       1.585  21.532   0.739  1.00  6.37           C  
ATOM    800  C   ILE A  54       0.216  22.192   0.923  1.00  6.37           C  
ATOM    801  O   ILE A  54      -0.184  22.473   2.057  1.00  6.37           O  
ATOM    802  CB  ILE A  54       1.537  20.070   1.181  1.00  6.37           C  
ATOM    803  CG1 ILE A  54       2.929  19.452   1.025  1.00  6.37           C  
ATOM    804  CG2 ILE A  54       0.516  19.323   0.321  1.00  6.37           C  
ATOM    805  CD1 ILE A  54       3.774  19.548   2.301  1.00  6.37           C  
ATOM    806  H   ILE A  54       2.518  22.360   2.480  1.00  6.37           H  
ATOM    807  HA  ILE A  54       1.829  21.557  -0.326  1.00  6.37           H  
ATOM    808  HB  ILE A  54       1.252  20.001   2.228  1.00  6.37           H  
ATOM    809 1HG1 ILE A  54       2.816  18.401   0.759  1.00  6.37           H  
ATOM    810 2HG1 ILE A  54       3.450  19.949   0.207  1.00  6.37           H  
ATOM    811 1HG2 ILE A  54       0.477  18.286   0.611  1.00  6.37           H  
ATOM    812 2HG2 ILE A  54      -0.470  19.765   0.442  1.00  6.37           H  
ATOM    813 3HG2 ILE A  54       0.813  19.392  -0.727  1.00  6.37           H  
ATOM    814 1HD1 ILE A  54       4.745  19.091   2.125  1.00  6.37           H  
ATOM    815 2HD1 ILE A  54       3.918  20.571   2.589  1.00  6.37           H  
ATOM    816 3HD1 ILE A  54       3.262  19.029   3.104  1.00  6.37           H  
ATOM    817  N   GLY A  55      -0.473  22.482  -0.176  1.00  6.73           N  
ATOM    818  CA  GLY A  55      -1.782  23.131  -0.122  1.00  6.73           C  
ATOM    819  C   GLY A  55      -2.867  22.326  -0.857  1.00  6.73           C  
ATOM    820  O   GLY A  55      -2.695  21.138  -1.110  1.00  6.73           O  
ATOM    821  H   GLY A  55      -0.104  22.205  -1.087  1.00  6.73           H  
ATOM    822 1HA  GLY A  55      -2.070  23.276   0.920  1.00  6.73           H  
ATOM    823 2HA  GLY A  55      -1.676  24.112  -0.571  1.00  6.73           H  
ATOM    824  N   PRO A  56      -4.059  22.914  -1.049  1.00  7.14           N  
ATOM    825  CA  PRO A  56      -5.210  22.387  -1.770  1.00  7.14           C  
ATOM    826  C   PRO A  56      -5.056  22.570  -3.280  1.00  7.14           C  
ATOM    827  O   PRO A  56      -4.275  23.420  -3.722  1.00  7.14           O  
ATOM    828  CB  PRO A  56      -6.354  23.232  -1.212  1.00  7.14           C  
ATOM    829  CG  PRO A  56      -5.718  24.571  -0.931  1.00  7.14           C  
ATOM    830  CD  PRO A  56      -4.310  24.248  -0.445  1.00  7.14           C  
ATOM    831  HA  PRO A  56      -5.343  21.324  -1.518  1.00  7.14           H  
ATOM    832 1HB  PRO A  56      -7.173  23.291  -1.946  1.00  7.14           H  
ATOM    833 2HB  PRO A  56      -6.766  22.759  -0.309  1.00  7.14           H  
ATOM    834 1HG  PRO A  56      -5.721  25.178  -1.849  1.00  7.14           H  
ATOM    835 2HG  PRO A  56      -6.313  25.124  -0.188  1.00  7.14           H  
ATOM    836 1HD  PRO A  56      -3.634  25.011  -0.848  1.00  7.14           H  
ATOM    837 2HD  PRO A  56      -4.282  24.196   0.654  1.00  7.14           H  
ATOM    838  N   GLY A  57      -5.862  21.851  -4.064  1.00  7.53           N  
ATOM    839  CA  GLY A  57      -5.953  22.134  -5.498  1.00  7.53           C  
ATOM    840  C   GLY A  57      -4.587  21.986  -6.167  1.00  7.53           C  
ATOM    841  O   GLY A  57      -3.941  20.958  -5.997  1.00  7.53           O  
ATOM    842  H   GLY A  57      -6.448  21.133  -3.660  1.00  7.53           H  
ATOM    843 1HA  GLY A  57      -6.660  21.443  -5.957  1.00  7.53           H  
ATOM    844 2HA  GLY A  57      -6.364  23.129  -5.611  1.00  7.53           H  
ATOM    845  N   PRO A  58      -4.121  22.981  -6.946  1.00  7.81           N  
ATOM    846  CA  PRO A  58      -2.831  23.000  -7.623  1.00  7.81           C  
ATOM    847  C   PRO A  58      -1.677  22.840  -6.623  1.00  7.81           C  
ATOM    848  O   PRO A  58      -0.560  22.479  -7.007  1.00  7.81           O  
ATOM    849  CB  PRO A  58      -2.810  24.402  -8.256  1.00  7.81           C  
ATOM    850  CG  PRO A  58      -4.262  24.761  -8.444  1.00  7.81           C  
ATOM    851  CD  PRO A  58      -4.971  24.152  -7.252  1.00  7.81           C  
ATOM    852  HA  PRO A  58      -2.805  22.216  -8.385  1.00  7.81           H  
ATOM    853 1HB  PRO A  58      -2.284  25.102  -7.594  1.00  7.81           H  
ATOM    854 2HB  PRO A  58      -2.252  24.373  -9.204  1.00  7.81           H  
ATOM    855 1HG  PRO A  58      -4.373  25.856  -8.489  1.00  7.81           H  
ATOM    856 2HG  PRO A  58      -4.629  24.367  -9.402  1.00  7.81           H  
ATOM    857 1HD  PRO A  58      -4.989  24.855  -6.401  1.00  7.81           H  
ATOM    858 2HD  PRO A  58      -5.972  23.853  -7.589  1.00  7.81           H  
ATOM    859  N   GLY A  59      -1.940  23.128  -5.345  1.00  7.91           N  
ATOM    860  CA  GLY A  59      -0.951  23.027  -4.288  1.00  7.91           C  
ATOM    861  C   GLY A  59      -0.903  21.631  -3.671  1.00  7.91           C  
ATOM    862  O   GLY A  59      -0.114  21.399  -2.755  1.00  7.91           O  
ATOM    863  H   GLY A  59      -2.875  23.408  -5.052  1.00  7.91           H  
ATOM    864 1HA  GLY A  59       0.029  23.286  -4.680  1.00  7.91           H  
ATOM    865 2HA  GLY A  59      -1.189  23.757  -3.514  1.00  7.91           H  
ATOM    866  N   TYR A  60      -1.695  20.697  -4.221  1.00  7.80           N  
ATOM    867  CA  TYR A  60      -1.814  19.316  -3.741  1.00  7.80           C  
ATOM    868  C   TYR A  60      -0.482  18.648  -3.468  1.00  7.80           C  
ATOM    869  O   TYR A  60      -0.341  17.911  -2.491  1.00  7.80           O  
ATOM    870  CB  TYR A  60      -2.517  18.448  -4.794  1.00  7.80           C  
ATOM    871  CG  TYR A  60      -2.574  16.964  -4.430  1.00  7.80           C  
ATOM    872  CD1 TYR A  60      -3.679  16.401  -3.824  1.00  7.80           C  
ATOM    873  CD2 TYR A  60      -1.469  16.177  -4.675  1.00  7.80           C  
ATOM    874  CE1 TYR A  60      -3.661  15.061  -3.487  1.00  7.80           C  
ATOM    875  CE2 TYR A  60      -1.456  14.878  -4.332  1.00  7.80           C  
ATOM    876  CZ  TYR A  60      -2.525  14.313  -3.749  1.00  7.80           C  
ATOM    877  OH  TYR A  60      -2.461  13.016  -3.424  1.00  7.80           O  
ATOM    878  H   TYR A  60      -2.310  20.964  -4.984  1.00  7.80           H  
ATOM    879  HA  TYR A  60      -2.391  19.321  -2.821  1.00  7.80           H  
ATOM    880 1HB  TYR A  60      -3.536  18.795  -4.916  1.00  7.80           H  
ATOM    881 2HB  TYR A  60      -2.014  18.552  -5.755  1.00  7.80           H  
ATOM    882  HD1 TYR A  60      -4.559  17.005  -3.622  1.00  7.80           H  
ATOM    883  HD2 TYR A  60      -0.594  16.602  -5.145  1.00  7.80           H  
ATOM    884  HE1 TYR A  60      -4.527  14.599  -3.015  1.00  7.80           H  
ATOM    885  HE2 TYR A  60      -0.575  14.286  -4.527  1.00  7.80           H  
ATOM    886  HH  TYR A  60      -3.312  12.723  -3.078  1.00  7.80           H  
ATOM    887  N   GLY A  61       0.468  18.833  -4.379  1.00  7.49           N  
ATOM    888  CA  GLY A  61       1.755  18.174  -4.278  1.00  7.49           C  
ATOM    889  C   GLY A  61       2.703  18.974  -3.410  1.00  7.49           C  
ATOM    890  O   GLY A  61       2.895  18.657  -2.240  1.00  7.49           O  
ATOM    891  H   GLY A  61       0.281  19.456  -5.150  1.00  7.49           H  
ATOM    892 1HA  GLY A  61       1.635  17.168  -3.870  1.00  7.49           H  
ATOM    893 2HA  GLY A  61       2.177  18.065  -5.280  1.00  7.49           H  
ATOM    894  N   ARG A  62       3.329  19.994  -3.976  1.00  7.07           N  
ATOM    895  CA  ARG A  62       4.271  20.795  -3.207  1.00  7.07           C  
ATOM    896  C   ARG A  62       4.551  22.154  -3.847  1.00  7.07           C  
ATOM    897  O   ARG A  62       4.697  22.260  -5.071  1.00  7.07           O  
ATOM    898  CB  ARG A  62       5.578  20.018  -3.025  1.00  7.07           C  
ATOM    899  CG  ARG A  62       6.650  20.695  -2.208  1.00  7.07           C  
ATOM    900  CD  ARG A  62       7.604  21.422  -3.100  1.00  7.07           C  
ATOM    901  NE  ARG A  62       8.423  20.503  -3.893  1.00  7.07           N  
ATOM    902  CZ  ARG A  62       9.336  20.883  -4.812  1.00  7.07           C  
ATOM    903  NH1 ARG A  62       9.558  22.160  -5.031  1.00  7.07           N  
ATOM    904  NH2 ARG A  62      10.011  19.976  -5.494  1.00  7.07           N  
ATOM    905  H   ARG A  62       3.135  20.226  -4.939  1.00  7.07           H  
ATOM    906  HA  ARG A  62       3.839  20.970  -2.220  1.00  7.07           H  
ATOM    907 1HB  ARG A  62       5.380  19.061  -2.548  1.00  7.07           H  
ATOM    908 2HB  ARG A  62       6.011  19.809  -3.989  1.00  7.07           H  
ATOM    909 1HG  ARG A  62       6.209  21.405  -1.502  1.00  7.07           H  
ATOM    910 2HG  ARG A  62       7.211  19.939  -1.657  1.00  7.07           H  
ATOM    911 1HD  ARG A  62       7.028  22.024  -3.796  1.00  7.07           H  
ATOM    912 2HD  ARG A  62       8.247  22.076  -2.532  1.00  7.07           H  
ATOM    913  HE  ARG A  62       8.278  19.506  -3.756  1.00  7.07           H  
ATOM    914 1HH1 ARG A  62       9.047  22.856  -4.511  1.00  7.07           H  
ATOM    915 2HH1 ARG A  62      10.243  22.443  -5.719  1.00  7.07           H  
ATOM    916 1HH2 ARG A  62       9.835  18.995  -5.337  1.00  7.07           H  
ATOM    917 2HH2 ARG A  62      10.693  20.267  -6.179  1.00  7.07           H  
ATOM    918  N   LYS A  63       4.645  23.178  -2.998  1.00  6.63           N  
ATOM    919  CA  LYS A  63       4.979  24.553  -3.364  1.00  6.63           C  
ATOM    920  C   LYS A  63       6.118  25.121  -2.511  1.00  6.63           C  
ATOM    921  O   LYS A  63       6.359  24.678  -1.382  1.00  6.63           O  
ATOM    922  CB  LYS A  63       3.752  25.460  -3.245  1.00  6.63           C  
ATOM    923  CG  LYS A  63       2.586  25.082  -4.173  1.00  6.63           C  
ATOM    924  CD  LYS A  63       2.957  25.348  -5.643  1.00  6.63           C  
ATOM    925  CE  LYS A  63       1.808  25.037  -6.602  1.00  6.63           C  
ATOM    926  NZ  LYS A  63       2.205  25.238  -8.028  1.00  6.63           N  
ATOM    927  H   LYS A  63       4.462  22.985  -2.016  1.00  6.63           H  
ATOM    928  HA  LYS A  63       5.313  24.559  -4.403  1.00  6.63           H  
ATOM    929 1HB  LYS A  63       3.381  25.424  -2.214  1.00  6.63           H  
ATOM    930 2HB  LYS A  63       4.037  26.493  -3.450  1.00  6.63           H  
ATOM    931 1HG  LYS A  63       2.341  24.029  -4.047  1.00  6.63           H  
ATOM    932 2HG  LYS A  63       1.708  25.671  -3.912  1.00  6.63           H  
ATOM    933 1HD  LYS A  63       3.246  26.393  -5.762  1.00  6.63           H  
ATOM    934 2HD  LYS A  63       3.808  24.722  -5.914  1.00  6.63           H  
ATOM    935 1HE  LYS A  63       1.512  23.999  -6.468  1.00  6.63           H  
ATOM    936 2HE  LYS A  63       0.958  25.678  -6.374  1.00  6.63           H  
ATOM    937 1HZ  LYS A  63       1.428  25.011  -8.632  1.00  6.63           H  
ATOM    938 2HZ  LYS A  63       2.476  26.198  -8.173  1.00  6.63           H  
ATOM    939 3HZ  LYS A  63       2.985  24.629  -8.243  1.00  6.63           H  
ATOM    940  N   LYS A  64       6.828  26.110  -3.053  1.00  6.25           N  
ATOM    941  CA  LYS A  64       7.873  26.795  -2.290  1.00  6.25           C  
ATOM    942  C   LYS A  64       7.272  27.966  -1.495  1.00  6.25           C  
ATOM    943  O   LYS A  64       6.493  28.750  -2.036  1.00  6.25           O  
ATOM    944  CB  LYS A  64       9.003  27.258  -3.215  1.00  6.25           C  
ATOM    945  CG  LYS A  64      10.200  27.842  -2.479  1.00  6.25           C  
ATOM    946  CD  LYS A  64      11.356  28.184  -3.406  1.00  6.25           C  
ATOM    947  CE  LYS A  64      12.524  28.741  -2.599  1.00  6.25           C  
ATOM    948  NZ  LYS A  64      13.689  29.072  -3.447  1.00  6.25           N  
ATOM    949  H   LYS A  64       6.620  26.416  -3.995  1.00  6.25           H  
ATOM    950  HA  LYS A  64       8.298  26.092  -1.571  1.00  6.25           H  
ATOM    951 1HB  LYS A  64       9.354  26.417  -3.813  1.00  6.25           H  
ATOM    952 2HB  LYS A  64       8.626  28.017  -3.898  1.00  6.25           H  
ATOM    953 1HG  LYS A  64       9.905  28.744  -1.998  1.00  6.25           H  
ATOM    954 2HG  LYS A  64      10.539  27.137  -1.712  1.00  6.25           H  
ATOM    955 1HD  LYS A  64      11.680  27.290  -3.941  1.00  6.25           H  
ATOM    956 2HD  LYS A  64      11.036  28.931  -4.133  1.00  6.25           H  
ATOM    957 1HE  LYS A  64      12.201  29.639  -2.072  1.00  6.25           H  
ATOM    958 2HE  LYS A  64      12.824  27.994  -1.864  1.00  6.25           H  
ATOM    959 1HZ  LYS A  64      14.431  29.425  -2.856  1.00  6.25           H  
ATOM    960 2HZ  LYS A  64      14.004  28.239  -3.923  1.00  6.25           H  
ATOM    961 3HZ  LYS A  64      13.431  29.771  -4.125  1.00  6.25           H  
ATOM    962  N   ARG A  65       7.650  28.077  -0.215  1.00  5.99           N  
ATOM    963  CA  ARG A  65       7.157  29.109   0.716  1.00  5.99           C  
ATOM    964  C   ARG A  65       7.752  30.502   0.483  1.00  5.99           C  
ATOM    965  O   ARG A  65       7.243  31.496   1.002  1.00  5.99           O  
ATOM    966  CB  ARG A  65       7.467  28.708   2.154  1.00  5.99           C  
ATOM    967  CG  ARG A  65       6.710  27.486   2.673  1.00  5.99           C  
ATOM    968  CD  ARG A  65       7.162  27.067   4.055  1.00  5.99           C  
ATOM    969  NE  ARG A  65       6.859  28.064   5.071  1.00  5.99           N  
ATOM    970  CZ  ARG A  65       7.428  28.119   6.299  1.00  5.99           C  
ATOM    971  NH1 ARG A  65       8.344  27.238   6.668  1.00  5.99           N  
ATOM    972  NH2 ARG A  65       7.064  29.071   7.143  1.00  5.99           N  
ATOM    973  H   ARG A  65       8.300  27.385   0.148  1.00  5.99           H  
ATOM    974  HA  ARG A  65       6.076  29.176   0.597  1.00  5.99           H  
ATOM    975 1HB  ARG A  65       8.530  28.505   2.238  1.00  5.99           H  
ATOM    976 2HB  ARG A  65       7.244  29.543   2.815  1.00  5.99           H  
ATOM    977 1HG  ARG A  65       5.645  27.707   2.708  1.00  5.99           H  
ATOM    978 2HG  ARG A  65       6.885  26.650   1.993  1.00  5.99           H  
ATOM    979 1HD  ARG A  65       6.663  26.138   4.328  1.00  5.99           H  
ATOM    980 2HD  ARG A  65       8.221  26.898   4.060  1.00  5.99           H  
ATOM    981  HE  ARG A  65       6.168  28.764   4.845  1.00  5.99           H  
ATOM    982 1HH1 ARG A  65       8.660  26.485   6.035  1.00  5.99           H  
ATOM    983 2HH1 ARG A  65       8.759  27.296   7.585  1.00  5.99           H  
ATOM    984 1HH2 ARG A  65       6.366  29.748   6.870  1.00  5.99           H  
ATOM    985 2HH2 ARG A  65       7.483  29.118   8.059  1.00  5.99           H  
ATOM    986  N   ARG A  66       8.819  30.555  -0.306  1.00  5.85           N  
ATOM    987  CA  ARG A  66       9.577  31.762  -0.636  1.00  5.85           C  
ATOM    988  C   ARG A  66      10.242  32.375   0.594  1.00  5.85           C  
ATOM    989  O   ARG A  66      10.239  31.781   1.673  1.00  5.85           O  
ATOM    990  CB  ARG A  66       8.677  32.794  -1.316  1.00  5.85           C  
ATOM    991  CG  ARG A  66       8.152  32.378  -2.679  1.00  5.85           C  
ATOM    992  CD  ARG A  66       7.266  33.423  -3.257  1.00  5.85           C  
ATOM    993  NE  ARG A  66       6.751  33.049  -4.566  1.00  5.85           N  
ATOM    994  CZ  ARG A  66       5.901  33.798  -5.297  1.00  5.85           C  
ATOM    995  NH1 ARG A  66       5.481  34.957  -4.837  1.00  5.85           N  
ATOM    996  NH2 ARG A  66       5.488  33.367  -6.475  1.00  5.85           N  
ATOM    997  H   ARG A  66       9.131  29.679  -0.688  1.00  5.85           H  
ATOM    998  HA  ARG A  66      10.360  31.487  -1.343  1.00  5.85           H  
ATOM    999 1HB  ARG A  66       7.833  33.053  -0.695  1.00  5.85           H  
ATOM   1000 2HB  ARG A  66       9.233  33.712  -1.478  1.00  5.85           H  
ATOM   1001 1HG  ARG A  66       8.989  32.214  -3.357  1.00  5.85           H  
ATOM   1002 2HG  ARG A  66       7.577  31.452  -2.583  1.00  5.85           H  
ATOM   1003 1HD  ARG A  66       6.418  33.580  -2.590  1.00  5.85           H  
ATOM   1004 2HD  ARG A  66       7.824  34.352  -3.360  1.00  5.85           H  
ATOM   1005  HE  ARG A  66       7.049  32.161  -4.951  1.00  5.85           H  
ATOM   1006 1HH1 ARG A  66       5.797  35.287  -3.935  1.00  5.85           H  
ATOM   1007 2HH1 ARG A  66       4.845  35.517  -5.384  1.00  5.85           H  
ATOM   1008 1HH2 ARG A  66       5.810  32.477  -6.829  1.00  5.85           H  
ATOM   1009 2HH2 ARG A  66       4.852  33.928  -7.022  1.00  5.85           H  
ATOM   1010  N   GLN A  67      10.859  33.544   0.415  1.00  5.85           N  
ATOM   1011  CA  GLN A  67      11.561  34.225   1.498  1.00  5.85           C  
ATOM   1012  C   GLN A  67      11.099  35.669   1.637  1.00  5.85           C  
ATOM   1013  O   GLN A  67      10.700  36.296   0.653  1.00  5.85           O  
ATOM   1014  CB  GLN A  67      13.076  34.212   1.249  1.00  5.85           C  
ATOM   1015  CG  GLN A  67      13.723  32.824   1.203  1.00  5.85           C  
ATOM   1016  CD  GLN A  67      15.235  32.895   0.939  1.00  5.85           C  
ATOM   1017  OE1 GLN A  67      15.781  33.973   0.666  1.00  5.85           O  
ATOM   1018  NE2 GLN A  67      15.910  31.756   1.016  1.00  5.85           N  
ATOM   1019  H   GLN A  67      10.840  33.983  -0.491  1.00  5.85           H  
ATOM   1020  HA  GLN A  67      11.347  33.710   2.435  1.00  5.85           H  
ATOM   1021 1HB  GLN A  67      13.290  34.710   0.304  1.00  5.85           H  
ATOM   1022 2HB  GLN A  67      13.571  34.785   2.034  1.00  5.85           H  
ATOM   1023 1HG  GLN A  67      13.565  32.321   2.161  1.00  5.85           H  
ATOM   1024 2HG  GLN A  67      13.269  32.236   0.407  1.00  5.85           H  
ATOM   1025 1HE2 GLN A  67      16.892  31.738   0.856  1.00  5.85           H  
ATOM   1026 2HE2 GLN A  67      15.416  30.891   1.252  1.00  5.85           H  
ATOM   1027  N   ARG A  68      11.194  36.191   2.855  1.00  5.95           N  
ATOM   1028  CA  ARG A  68      10.872  37.579   3.164  1.00  5.95           C  
ATOM   1029  C   ARG A  68      11.283  37.885   4.597  1.00  5.95           C  
ATOM   1030  O   ARG A  68      12.001  38.855   4.839  1.00  5.95           O  
ATOM   1031  OXT ARG A  68      11.211  36.970   5.417  1.00  5.95           O  
ATOM   1032  CB  ARG A  68       9.381  37.866   2.988  1.00  5.95           C  
ATOM   1033  CG  ARG A  68       8.982  39.320   3.220  1.00  5.95           C  
ATOM   1034  CD  ARG A  68       7.540  39.561   2.929  1.00  5.95           C  
ATOM   1035  NE  ARG A  68       7.169  40.952   3.153  1.00  5.95           N  
ATOM   1036  CZ  ARG A  68       5.927  41.452   3.001  1.00  5.95           C  
ATOM   1037  NH1 ARG A  68       4.941  40.667   2.624  1.00  5.95           N  
ATOM   1038  NH2 ARG A  68       5.699  42.734   3.231  1.00  5.95           N  
ATOM   1039  H   ARG A  68      11.513  35.596   3.606  1.00  5.95           H  
ATOM   1040  HA  ARG A  68      11.433  38.229   2.492  1.00  5.95           H  
ATOM   1041 1HB  ARG A  68       9.060  37.605   1.982  1.00  5.95           H  
ATOM   1042 2HB  ARG A  68       8.807  37.252   3.681  1.00  5.95           H  
ATOM   1043 1HG  ARG A  68       9.169  39.586   4.261  1.00  5.95           H  
ATOM   1044 2HG  ARG A  68       9.575  39.963   2.570  1.00  5.95           H  
ATOM   1045 1HD  ARG A  68       7.335  39.315   1.887  1.00  5.95           H  
ATOM   1046 2HD  ARG A  68       6.928  38.935   3.576  1.00  5.95           H  
ATOM   1047  HE  ARG A  68       7.899  41.590   3.444  1.00  5.95           H  
ATOM   1048 1HH1 ARG A  68       5.115  39.687   2.450  1.00  5.95           H  
ATOM   1049 2HH1 ARG A  68       4.011  41.043   2.511  1.00  5.95           H  
ATOM   1050 1HH2 ARG A  68       6.456  43.338   3.520  1.00  5.95           H  
ATOM   1051 2HH2 ARG A  68       4.769  43.110   3.117  1.00  5.95           H  
TER    1052
ENDMDL

REMARK ID 694665 MODEL 4 Peptide 9
PFRMAT TS
TARGET Peptide 9
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ASP A   1       1.946   4.129  -3.487  1.00  8.51           N  
ATOM      2  CA  ASP A   1       2.387   3.445  -2.275  1.00  8.51           C  
ATOM      3  C   ASP A   1       3.107   4.401  -1.322  1.00  8.51           C  
ATOM      4  O   ASP A   1       3.484   5.524  -1.690  1.00  8.51           O  
ATOM      5  CB  ASP A   1       3.257   2.226  -2.635  1.00  8.51           C  
ATOM      6  CG  ASP A   1       3.311   1.118  -1.528  1.00  8.51           C  
ATOM      7  OD1 ASP A   1       2.813   1.347  -0.440  1.00  8.51           O  
ATOM      8  OD2 ASP A   1       3.824   0.062  -1.805  1.00  8.51           O  
ATOM      9 1H   ASP A   1       2.061   3.516  -4.281  1.00  8.51           H  
ATOM     10 2H   ASP A   1       0.971   4.376  -3.396  1.00  8.51           H  
ATOM     11 3H   ASP A   1       2.492   4.967  -3.621  1.00  8.51           H  
ATOM     12  HA  ASP A   1       1.503   3.069  -1.761  1.00  8.51           H  
ATOM     13 1HB  ASP A   1       2.877   1.772  -3.552  1.00  8.51           H  
ATOM     14 2HB  ASP A   1       4.278   2.556  -2.837  1.00  8.51           H  
ATOM     15  N   VAL A   2       3.331   3.926  -0.100  1.00  8.26           N  
ATOM     16  CA  VAL A   2       3.945   4.725   0.959  1.00  8.26           C  
ATOM     17  C   VAL A   2       5.332   5.242   0.587  1.00  8.26           C  
ATOM     18  O   VAL A   2       5.745   6.309   1.038  1.00  8.26           O  
ATOM     19  CB  VAL A   2       4.049   3.947   2.280  1.00  8.26           C  
ATOM     20  CG1 VAL A   2       5.136   2.872   2.210  1.00  8.26           C  
ATOM     21  CG2 VAL A   2       4.328   4.941   3.382  1.00  8.26           C  
ATOM     22  H   VAL A   2       3.027   2.969   0.099  1.00  8.26           H  
ATOM     23  HA  VAL A   2       3.290   5.562   1.143  1.00  8.26           H  
ATOM     24  HB  VAL A   2       3.108   3.435   2.469  1.00  8.26           H  
ATOM     25 1HG1 VAL A   2       5.172   2.337   3.158  1.00  8.26           H  
ATOM     26 2HG1 VAL A   2       4.902   2.171   1.404  1.00  8.26           H  
ATOM     27 3HG1 VAL A   2       6.103   3.330   2.032  1.00  8.26           H  
ATOM     28 1HG2 VAL A   2       4.394   4.424   4.338  1.00  8.26           H  
ATOM     29 2HG2 VAL A   2       5.255   5.442   3.171  1.00  8.26           H  
ATOM     30 3HG2 VAL A   2       3.526   5.676   3.421  1.00  8.26           H  
ATOM     31  N   GLU A   3       6.012   4.516  -0.307  1.00  8.00           N  
ATOM     32  CA  GLU A   3       7.355   4.861  -0.739  1.00  8.00           C  
ATOM     33  C   GLU A   3       7.379   6.257  -1.357  1.00  8.00           C  
ATOM     34  O   GLU A   3       8.396   6.954  -1.293  1.00  8.00           O  
ATOM     35  CB  GLU A   3       7.851   3.853  -1.766  1.00  8.00           C  
ATOM     36  CG  GLU A   3       8.068   2.452  -1.245  1.00  8.00           C  
ATOM     37  CD  GLU A   3       8.546   1.491  -2.333  1.00  8.00           C  
ATOM     38  OE1 GLU A   3       8.656   1.901  -3.476  1.00  8.00           O  
ATOM     39  OE2 GLU A   3       8.794   0.354  -2.018  1.00  8.00           O  
ATOM     40  H   GLU A   3       5.587   3.668  -0.649  1.00  8.00           H  
ATOM     41  HA  GLU A   3       8.014   4.836   0.118  1.00  8.00           H  
ATOM     42 1HB  GLU A   3       7.172   3.815  -2.619  1.00  8.00           H  
ATOM     43 2HB  GLU A   3       8.810   4.188  -2.117  1.00  8.00           H  
ATOM     44 1HG  GLU A   3       8.794   2.481  -0.436  1.00  8.00           H  
ATOM     45 2HG  GLU A   3       7.123   2.088  -0.836  1.00  8.00           H  
ATOM     46  N   GLY A   4       6.282   6.642  -2.014  1.00  7.79           N  
ATOM     47  CA  GLY A   4       6.187   7.954  -2.621  1.00  7.79           C  
ATOM     48  C   GLY A   4       5.481   8.915  -1.670  1.00  7.79           C  
ATOM     49  O   GLY A   4       5.816  10.093  -1.595  1.00  7.79           O  
ATOM     50  H   GLY A   4       5.466   6.037  -2.027  1.00  7.79           H  
ATOM     51 1HA  GLY A   4       7.180   8.328  -2.851  1.00  7.79           H  
ATOM     52 2HA  GLY A   4       5.636   7.888  -3.558  1.00  7.79           H  
ATOM     53  N   ASN A   5       4.557   8.393  -0.856  1.00  7.69           N  
ATOM     54  CA  ASN A   5       3.807   9.262   0.056  1.00  7.69           C  
ATOM     55  C   ASN A   5       4.719   9.939   1.071  1.00  7.69           C  
ATOM     56  O   ASN A   5       4.460  11.077   1.489  1.00  7.69           O  
ATOM     57  CB  ASN A   5       2.718   8.510   0.785  1.00  7.69           C  
ATOM     58  CG  ASN A   5       1.568   8.111  -0.113  1.00  7.69           C  
ATOM     59  OD1 ASN A   5       1.373   8.670  -1.201  1.00  7.69           O  
ATOM     60  ND2 ASN A   5       0.794   7.151   0.330  1.00  7.69           N  
ATOM     61  H   ASN A   5       4.325   7.405  -0.927  1.00  7.69           H  
ATOM     62  HA  ASN A   5       3.338  10.046  -0.529  1.00  7.69           H  
ATOM     63 1HB  ASN A   5       3.137   7.661   1.270  1.00  7.69           H  
ATOM     64 2HB  ASN A   5       2.322   9.151   1.570  1.00  7.69           H  
ATOM     65 1HD2 ASN A   5       0.015   6.848  -0.216  1.00  7.69           H  
ATOM     66 2HD2 ASN A   5       0.977   6.731   1.217  1.00  7.69           H  
ATOM     67  N   TRP A   6       5.846   9.307   1.403  1.00  7.72           N  
ATOM     68  CA  TRP A   6       6.763   9.919   2.359  1.00  7.72           C  
ATOM     69  C   TRP A   6       7.133  11.341   1.887  1.00  7.72           C  
ATOM     70  O   TRP A   6       7.255  12.260   2.692  1.00  7.72           O  
ATOM     71  CB  TRP A   6       8.106   9.159   2.458  1.00  7.72           C  
ATOM     72  CG  TRP A   6       8.077   7.702   2.922  1.00  7.72           C  
ATOM     73  CD1 TRP A   6       8.490   6.657   2.173  1.00  7.72           C  
ATOM     74  CD2 TRP A   6       7.627   7.130   4.174  1.00  7.72           C  
ATOM     75  NE1 TRP A   6       8.334   5.476   2.858  1.00  7.72           N  
ATOM     76  CE2 TRP A   6       7.815   5.740   4.076  1.00  7.72           C  
ATOM     77  CE3 TRP A   6       7.083   7.661   5.342  1.00  7.72           C  
ATOM     78  CZ2 TRP A   6       7.485   4.879   5.100  1.00  7.72           C  
ATOM     79  CZ3 TRP A   6       6.751   6.791   6.375  1.00  7.72           C  
ATOM     80  CH2 TRP A   6       6.947   5.435   6.253  1.00  7.72           C  
ATOM     81  H   TRP A   6       6.009   8.361   1.050  1.00  7.72           H  
ATOM     82  HA  TRP A   6       6.280   9.975   3.334  1.00  7.72           H  
ATOM     83 1HB  TRP A   6       8.574   9.166   1.471  1.00  7.72           H  
ATOM     84 2HB  TRP A   6       8.771   9.705   3.123  1.00  7.72           H  
ATOM     85  HD1 TRP A   6       8.883   6.747   1.168  1.00  7.72           H  
ATOM     86  HE1 TRP A   6       8.557   4.561   2.505  1.00  7.72           H  
ATOM     87  HE3 TRP A   6       6.927   8.733   5.440  1.00  7.72           H  
ATOM     88  HZ2 TRP A   6       7.630   3.803   5.018  1.00  7.72           H  
ATOM     89  HZ3 TRP A   6       6.329   7.212   7.286  1.00  7.72           H  
ATOM     90  HH2 TRP A   6       6.674   4.783   7.083  1.00  7.72           H  
ATOM     91  N   ALA A   7       7.308  11.504   0.563  1.00  7.89           N  
ATOM     92  CA  ALA A   7       7.731  12.750  -0.081  1.00  7.89           C  
ATOM     93  C   ALA A   7       6.580  13.709  -0.376  1.00  7.89           C  
ATOM     94  O   ALA A   7       6.799  14.791  -0.928  1.00  7.89           O  
ATOM     95  CB  ALA A   7       8.431  12.420  -1.379  1.00  7.89           C  
ATOM     96  H   ALA A   7       7.097  10.721  -0.054  1.00  7.89           H  
ATOM     97  HA  ALA A   7       8.425  13.254   0.586  1.00  7.89           H  
ATOM     98 1HB  ALA A   7       8.767  13.334  -1.843  1.00  7.89           H  
ATOM     99 2HB  ALA A   7       9.279  11.767  -1.186  1.00  7.89           H  
ATOM    100 3HB  ALA A   7       7.725  11.914  -2.039  1.00  7.89           H  
ATOM    101  N   LEU A   8       5.356  13.289  -0.094  1.00  8.17           N  
ATOM    102  CA  LEU A   8       4.176  14.091  -0.365  1.00  8.17           C  
ATOM    103  C   LEU A   8       3.576  14.600   0.938  1.00  8.17           C  
ATOM    104  O   LEU A   8       2.917  15.640   0.978  1.00  8.17           O  
ATOM    105  CB  LEU A   8       3.155  13.248  -1.126  1.00  8.17           C  
ATOM    106  CG  LEU A   8       3.664  12.678  -2.455  1.00  8.17           C  
ATOM    107  CD1 LEU A   8       2.591  11.802  -3.074  1.00  8.17           C  
ATOM    108  CD2 LEU A   8       4.062  13.811  -3.374  1.00  8.17           C  
ATOM    109  H   LEU A   8       5.227  12.389   0.353  1.00  8.17           H  
ATOM    110  HA  LEU A   8       4.464  14.948  -0.974  1.00  8.17           H  
ATOM    111 1HB  LEU A   8       2.854  12.417  -0.491  1.00  8.17           H  
ATOM    112 2HB  LEU A   8       2.280  13.860  -1.334  1.00  8.17           H  
ATOM    113  HG  LEU A   8       4.532  12.056  -2.270  1.00  8.17           H  
ATOM    114 1HD1 LEU A   8       2.963  11.383  -4.008  1.00  8.17           H  
ATOM    115 2HD1 LEU A   8       2.337  10.993  -2.395  1.00  8.17           H  
ATOM    116 3HD1 LEU A   8       1.703  12.399  -3.271  1.00  8.17           H  
ATOM    117 1HD2 LEU A   8       4.438  13.401  -4.312  1.00  8.17           H  
ATOM    118 2HD2 LEU A   8       3.197  14.443  -3.572  1.00  8.17           H  
ATOM    119 3HD2 LEU A   8       4.846  14.403  -2.898  1.00  8.17           H  
ATOM    120  N   THR A   9       3.808  13.838   2.006  1.00  8.50           N  
ATOM    121  CA  THR A   9       3.256  14.093   3.328  1.00  8.50           C  
ATOM    122  C   THR A   9       3.663  15.442   3.932  1.00  8.50           C  
ATOM    123  O   THR A   9       2.829  16.134   4.513  1.00  8.50           O  
ATOM    124  CB  THR A   9       3.681  12.973   4.293  1.00  8.50           C  
ATOM    125  OG1 THR A   9       3.165  11.716   3.827  1.00  8.50           O  
ATOM    126  CG2 THR A   9       3.158  13.249   5.689  1.00  8.50           C  
ATOM    127  H   THR A   9       4.348  12.988   1.877  1.00  8.50           H  
ATOM    128  HA  THR A   9       2.168  14.083   3.242  1.00  8.50           H  
ATOM    129  HB  THR A   9       4.773  12.916   4.318  1.00  8.50           H  
ATOM    130  HG1 THR A   9       3.593  11.495   2.974  1.00  8.50           H  
ATOM    131 1HG2 THR A   9       3.470  12.446   6.356  1.00  8.50           H  
ATOM    132 2HG2 THR A   9       3.556  14.197   6.048  1.00  8.50           H  
ATOM    133 3HG2 THR A   9       2.070  13.297   5.664  1.00  8.50           H  
ATOM    134  N   GLY A  10       4.947  15.792   3.842  1.00  8.82           N  
ATOM    135  CA  GLY A  10       5.420  17.052   4.422  1.00  8.82           C  
ATOM    136  C   GLY A  10       5.905  18.027   3.349  1.00  8.82           C  
ATOM    137  O   GLY A  10       5.724  17.793   2.157  1.00  8.82           O  
ATOM    138  H   GLY A  10       5.591  15.185   3.359  1.00  8.82           H  
ATOM    139 1HA  GLY A  10       4.623  17.514   5.001  1.00  8.82           H  
ATOM    140 2HA  GLY A  10       6.232  16.840   5.113  1.00  8.82           H  
ATOM    141  N   GLY A  11       6.527  19.133   3.773  1.00  9.01           N  
ATOM    142  CA  GLY A  11       7.041  20.099   2.802  1.00  9.01           C  
ATOM    143  C   GLY A  11       8.378  19.597   2.285  1.00  9.01           C  
ATOM    144  O   GLY A  11       9.148  19.021   3.068  1.00  9.01           O  
ATOM    145  H   GLY A  11       6.642  19.296   4.762  1.00  9.01           H  
ATOM    146 1HA  GLY A  11       6.338  20.215   1.977  1.00  9.01           H  
ATOM    147 2HA  GLY A  11       7.165  21.072   3.274  1.00  9.01           H  
ATOM    148  N   MET A  12       8.650  19.822   0.991  1.00  8.99           N  
ATOM    149  CA  MET A  12       9.882  19.351   0.359  1.00  8.99           C  
ATOM    150  C   MET A  12      11.003  20.373   0.151  1.00  8.99           C  
ATOM    151  O   MET A  12      12.172  20.030   0.317  1.00  8.99           O  
ATOM    152  CB  MET A  12       9.502  18.712  -0.957  1.00  8.99           C  
ATOM    153  CG  MET A  12       8.633  17.493  -0.770  1.00  8.99           C  
ATOM    154  SD  MET A  12       9.427  16.280   0.205  1.00  8.99           S  
ATOM    155  CE  MET A  12      10.606  15.725  -0.954  1.00  8.99           C  
ATOM    156  H   MET A  12       7.967  20.305   0.428  1.00  8.99           H  
ATOM    157  HA  MET A  12      10.289  18.564   0.991  1.00  8.99           H  
ATOM    158 1HB  MET A  12       8.953  19.422  -1.543  1.00  8.99           H  
ATOM    159 2HB  MET A  12      10.400  18.435  -1.515  1.00  8.99           H  
ATOM    160 1HG  MET A  12       7.699  17.768  -0.273  1.00  8.99           H  
ATOM    161 2HG  MET A  12       8.388  17.050  -1.728  1.00  8.99           H  
ATOM    162 1HE  MET A  12      11.215  14.948  -0.522  1.00  8.99           H  
ATOM    163 2HE  MET A  12      10.073  15.333  -1.793  1.00  8.99           H  
ATOM    164 3HE  MET A  12      11.230  16.558  -1.266  1.00  8.99           H  
ATOM    165  N   GLU A  13      10.663  21.618  -0.209  1.00  8.76           N  
ATOM    166  CA  GLU A  13      11.664  22.661  -0.514  1.00  8.76           C  
ATOM    167  C   GLU A  13      13.071  22.078  -0.708  1.00  8.76           C  
ATOM    168  O   GLU A  13      13.337  21.375  -1.683  1.00  8.76           O  
ATOM    169  CB  GLU A  13      11.683  23.712   0.596  1.00  8.76           C  
ATOM    170  CG  GLU A  13      10.416  24.528   0.716  1.00  8.76           C  
ATOM    171  CD  GLU A  13      10.483  25.529   1.835  1.00  8.76           C  
ATOM    172  OE1 GLU A  13      11.461  25.528   2.546  1.00  8.76           O  
ATOM    173  OE2 GLU A  13       9.562  26.296   1.978  1.00  8.76           O  
ATOM    174  H   GLU A  13       9.688  21.845  -0.304  1.00  8.76           H  
ATOM    175  HA  GLU A  13      11.374  23.144  -1.447  1.00  8.76           H  
ATOM    176 1HB  GLU A  13      11.850  23.228   1.551  1.00  8.76           H  
ATOM    177 2HB  GLU A  13      12.500  24.418   0.425  1.00  8.76           H  
ATOM    178 1HG  GLU A  13      10.242  25.055  -0.222  1.00  8.76           H  
ATOM    179 2HG  GLU A  13       9.578  23.854   0.887  1.00  8.76           H  
ATOM    180  N   LEU A  14      13.969  22.386   0.233  1.00  8.33           N  
ATOM    181  CA  LEU A  14      15.306  21.808   0.262  1.00  8.33           C  
ATOM    182  C   LEU A  14      15.372  20.770   1.390  1.00  8.33           C  
ATOM    183  O   LEU A  14      16.426  20.202   1.701  1.00  8.33           O  
ATOM    184  CB  LEU A  14      16.341  22.906   0.458  1.00  8.33           C  
ATOM    185  CG  LEU A  14      16.328  23.972  -0.644  1.00  8.33           C  
ATOM    186  CD1 LEU A  14      17.355  25.034  -0.327  1.00  8.33           C  
ATOM    187  CD2 LEU A  14      16.596  23.315  -1.979  1.00  8.33           C  
ATOM    188  H   LEU A  14      13.701  23.010   0.979  1.00  8.33           H  
ATOM    189  HA  LEU A  14      15.494  21.303  -0.684  1.00  8.33           H  
ATOM    190 1HB  LEU A  14      16.156  23.400   1.412  1.00  8.33           H  
ATOM    191 2HB  LEU A  14      17.334  22.458   0.480  1.00  8.33           H  
ATOM    192  HG  LEU A  14      15.349  24.452  -0.672  1.00  8.33           H  
ATOM    193 1HD1 LEU A  14      17.336  25.801  -1.103  1.00  8.33           H  
ATOM    194 2HD1 LEU A  14      17.124  25.489   0.637  1.00  8.33           H  
ATOM    195 3HD1 LEU A  14      18.345  24.582  -0.288  1.00  8.33           H  
ATOM    196 1HD2 LEU A  14      16.582  24.067  -2.773  1.00  8.33           H  
ATOM    197 2HD2 LEU A  14      17.577  22.835  -1.956  1.00  8.33           H  
ATOM    198 3HD2 LEU A  14      15.830  22.565  -2.181  1.00  8.33           H  
ATOM    199  N   THR A  15      14.200  20.496   1.979  1.00  7.78           N  
ATOM    200  CA  THR A  15      14.030  19.578   3.112  1.00  7.78           C  
ATOM    201  C   THR A  15      14.068  18.172   2.554  1.00  7.78           C  
ATOM    202  O   THR A  15      14.329  17.193   3.261  1.00  7.78           O  
ATOM    203  CB  THR A  15      12.685  19.807   3.809  1.00  7.78           C  
ATOM    204  OG1 THR A  15      11.669  19.507   2.894  1.00  7.78           O  
ATOM    205  CG2 THR A  15      12.548  21.251   4.210  1.00  7.78           C  
ATOM    206  H   THR A  15      13.370  20.934   1.593  1.00  7.78           H  
ATOM    207  HA  THR A  15      14.846  19.711   3.820  1.00  7.78           H  
ATOM    208  HB  THR A  15      12.602  19.161   4.679  1.00  7.78           H  
ATOM    209  HG1 THR A  15      10.802  19.405   3.320  1.00  7.78           H  
ATOM    210 1HG2 THR A  15      11.576  21.407   4.679  1.00  7.78           H  
ATOM    211 2HG2 THR A  15      13.340  21.514   4.908  1.00  7.78           H  
ATOM    212 3HG2 THR A  15      12.626  21.875   3.325  1.00  7.78           H  
ATOM    213  N   ARG A  16      13.953  18.123   1.235  1.00  7.21           N  
ATOM    214  CA  ARG A  16      14.060  16.973   0.377  1.00  7.21           C  
ATOM    215  C   ARG A  16      15.212  16.085   0.819  1.00  7.21           C  
ATOM    216  O   ARG A  16      15.100  14.867   0.769  1.00  7.21           O  
ATOM    217  CB  ARG A  16      14.273  17.448  -1.048  1.00  7.21           C  
ATOM    218  CG  ARG A  16      14.421  16.384  -2.099  1.00  7.21           C  
ATOM    219  CD  ARG A  16      14.592  16.998  -3.447  1.00  7.21           C  
ATOM    220  NE  ARG A  16      14.821  16.012  -4.487  1.00  7.21           N  
ATOM    221  CZ  ARG A  16      16.028  15.557  -4.822  1.00  7.21           C  
ATOM    222  NH1 ARG A  16      17.073  16.022  -4.198  1.00  7.21           N  
ATOM    223  NH2 ARG A  16      16.166  14.646  -5.755  1.00  7.21           N  
ATOM    224  H   ARG A  16      13.662  18.995   0.797  1.00  7.21           H  
ATOM    225  HA  ARG A  16      13.129  16.409   0.431  1.00  7.21           H  
ATOM    226 1HB  ARG A  16      13.437  18.090  -1.338  1.00  7.21           H  
ATOM    227 2HB  ARG A  16      15.174  18.069  -1.085  1.00  7.21           H  
ATOM    228 1HG  ARG A  16      15.301  15.801  -1.877  1.00  7.21           H  
ATOM    229 2HG  ARG A  16      13.545  15.739  -2.106  1.00  7.21           H  
ATOM    230 1HD  ARG A  16      13.710  17.577  -3.709  1.00  7.21           H  
ATOM    231 2HD  ARG A  16      15.450  17.653  -3.415  1.00  7.21           H  
ATOM    232  HE  ARG A  16      14.023  15.638  -4.981  1.00  7.21           H  
ATOM    233 1HH1 ARG A  16      16.931  16.694  -3.449  1.00  7.21           H  
ATOM    234 2HH1 ARG A  16      17.997  15.689  -4.428  1.00  7.21           H  
ATOM    235 1HH2 ARG A  16      15.351  14.276  -6.229  1.00  7.21           H  
ATOM    236 2HH2 ARG A  16      17.087  14.308  -5.999  1.00  7.21           H  
ATOM    237  N   ALA A  17      16.330  16.681   1.251  1.00  6.70           N  
ATOM    238  CA  ALA A  17      17.477  15.871   1.654  1.00  6.70           C  
ATOM    239  C   ALA A  17      17.094  14.872   2.767  1.00  6.70           C  
ATOM    240  O   ALA A  17      17.610  13.752   2.817  1.00  6.70           O  
ATOM    241  CB  ALA A  17      18.579  16.791   2.133  1.00  6.70           C  
ATOM    242  H   ALA A  17      16.373  17.704   1.319  1.00  6.70           H  
ATOM    243  HA  ALA A  17      17.824  15.307   0.795  1.00  6.70           H  
ATOM    244 1HB  ALA A  17      19.445  16.226   2.419  1.00  6.70           H  
ATOM    245 2HB  ALA A  17      18.845  17.474   1.336  1.00  6.70           H  
ATOM    246 3HB  ALA A  17      18.221  17.357   2.991  1.00  6.70           H  
ATOM    247  N   ALA A  18      16.216  15.292   3.687  1.00  6.29           N  
ATOM    248  CA  ALA A  18      15.745  14.453   4.786  1.00  6.29           C  
ATOM    249  C   ALA A  18      14.850  13.343   4.262  1.00  6.29           C  
ATOM    250  O   ALA A  18      14.874  12.199   4.727  1.00  6.29           O  
ATOM    251  CB  ALA A  18      14.971  15.283   5.794  1.00  6.29           C  
ATOM    252  H   ALA A  18      15.803  16.211   3.580  1.00  6.29           H  
ATOM    253  HA  ALA A  18      16.609  14.003   5.270  1.00  6.29           H  
ATOM    254 1HB  ALA A  18      14.639  14.645   6.611  1.00  6.29           H  
ATOM    255 2HB  ALA A  18      15.611  16.073   6.184  1.00  6.29           H  
ATOM    256 3HB  ALA A  18      14.101  15.730   5.310  1.00  6.29           H  
ATOM    257  N   TYR A  19      14.068  13.686   3.249  1.00  6.00           N  
ATOM    258  CA  TYR A  19      13.125  12.718   2.696  1.00  6.00           C  
ATOM    259  C   TYR A  19      13.883  11.668   1.916  1.00  6.00           C  
ATOM    260  O   TYR A  19      13.478  10.513   1.858  1.00  6.00           O  
ATOM    261  CB  TYR A  19      12.115  13.414   1.811  1.00  6.00           C  
ATOM    262  CG  TYR A  19      11.183  14.270   2.588  1.00  6.00           C  
ATOM    263  CD1 TYR A  19      11.568  15.532   2.868  1.00  6.00           C  
ATOM    264  CD2 TYR A  19       9.954  13.819   3.002  1.00  6.00           C  
ATOM    265  CE1 TYR A  19      10.759  16.370   3.549  1.00  6.00           C  
ATOM    266  CE2 TYR A  19       9.111  14.675   3.702  1.00  6.00           C  
ATOM    267  CZ  TYR A  19       9.530  15.959   3.963  1.00  6.00           C  
ATOM    268  OH  TYR A  19       8.742  16.853   4.635  1.00  6.00           O  
ATOM    269  H   TYR A  19      14.114  14.650   2.909  1.00  6.00           H  
ATOM    270  HA  TYR A  19      12.601  12.226   3.514  1.00  6.00           H  
ATOM    271 1HB  TYR A  19      12.638  14.035   1.092  1.00  6.00           H  
ATOM    272 2HB  TYR A  19      11.530  12.680   1.259  1.00  6.00           H  
ATOM    273  HD1 TYR A  19      12.524  15.862   2.541  1.00  6.00           H  
ATOM    274  HD2 TYR A  19       9.651  12.804   2.774  1.00  6.00           H  
ATOM    275  HE1 TYR A  19      11.080  17.370   3.760  1.00  6.00           H  
ATOM    276  HE2 TYR A  19       8.131  14.336   4.028  1.00  6.00           H  
ATOM    277  HH  TYR A  19       8.904  17.748   4.253  1.00  6.00           H  
ATOM    278  N   ILE A  20      15.014  12.061   1.354  1.00  5.86           N  
ATOM    279  CA  ILE A  20      15.863  11.122   0.656  1.00  5.86           C  
ATOM    280  C   ILE A  20      16.556  10.200   1.662  1.00  5.86           C  
ATOM    281  O   ILE A  20      16.440   8.978   1.572  1.00  5.86           O  
ATOM    282  CB  ILE A  20      16.873  11.872  -0.200  1.00  5.86           C  
ATOM    283  CG1 ILE A  20      16.201  12.579  -1.246  1.00  5.86           C  
ATOM    284  CG2 ILE A  20      17.787  10.967  -0.816  1.00  5.86           C  
ATOM    285  CD1 ILE A  20      17.091  13.536  -1.909  1.00  5.86           C  
ATOM    286  H   ILE A  20      15.271  13.046   1.396  1.00  5.86           H  
ATOM    287  HA  ILE A  20      15.244  10.517  -0.002  1.00  5.86           H  
ATOM    288  HB  ILE A  20      17.415  12.595   0.409  1.00  5.86           H  
ATOM    289 1HG1 ILE A  20      15.862  11.862  -1.962  1.00  5.86           H  
ATOM    290 2HG1 ILE A  20      15.339  13.095  -0.853  1.00  5.86           H  
ATOM    291 1HG2 ILE A  20      18.477  11.521  -1.434  1.00  5.86           H  
ATOM    292 2HG2 ILE A  20      18.321  10.465  -0.034  1.00  5.86           H  
ATOM    293 3HG2 ILE A  20      17.233  10.257  -1.429  1.00  5.86           H  
ATOM    294 1HD1 ILE A  20      16.536  13.985  -2.679  1.00  5.86           H  
ATOM    295 2HD1 ILE A  20      17.429  14.282  -1.202  1.00  5.86           H  
ATOM    296 3HD1 ILE A  20      17.951  13.023  -2.323  1.00  5.86           H  
ATOM    297  N   TYR A  21      17.174  10.786   2.694  1.00  5.85           N  
ATOM    298  CA  TYR A  21      17.843  10.013   3.737  1.00  5.85           C  
ATOM    299  C   TYR A  21      16.946   8.949   4.342  1.00  5.85           C  
ATOM    300  O   TYR A  21      17.366   7.808   4.545  1.00  5.85           O  
ATOM    301  CB  TYR A  21      18.368  10.909   4.862  1.00  5.85           C  
ATOM    302  CG  TYR A  21      18.989  10.105   6.013  1.00  5.85           C  
ATOM    303  CD1 TYR A  21      20.247   9.552   5.882  1.00  5.85           C  
ATOM    304  CD2 TYR A  21      18.300   9.939   7.200  1.00  5.85           C  
ATOM    305  CE1 TYR A  21      20.819   8.830   6.908  1.00  5.85           C  
ATOM    306  CE2 TYR A  21      18.863   9.217   8.239  1.00  5.85           C  
ATOM    307  CZ  TYR A  21      20.122   8.660   8.093  1.00  5.85           C  
ATOM    308  OH  TYR A  21      20.683   7.938   9.123  1.00  5.85           O  
ATOM    309  H   TYR A  21      17.226  11.805   2.735  1.00  5.85           H  
ATOM    310  HA  TYR A  21      18.694   9.507   3.282  1.00  5.85           H  
ATOM    311 1HB  TYR A  21      19.110  11.597   4.477  1.00  5.85           H  
ATOM    312 2HB  TYR A  21      17.545  11.506   5.258  1.00  5.85           H  
ATOM    313  HD1 TYR A  21      20.779   9.673   4.970  1.00  5.85           H  
ATOM    314  HD2 TYR A  21      17.320  10.375   7.317  1.00  5.85           H  
ATOM    315  HE1 TYR A  21      21.812   8.396   6.779  1.00  5.85           H  
ATOM    316  HE2 TYR A  21      18.311   9.089   9.170  1.00  5.85           H  
ATOM    317  HH  TYR A  21      20.058   7.882   9.850  1.00  5.85           H  
ATOM    318  N   THR A  22      15.707   9.326   4.648  1.00  5.97           N  
ATOM    319  CA  THR A  22      14.772   8.438   5.311  1.00  5.97           C  
ATOM    320  C   THR A  22      14.024   7.438   4.404  1.00  5.97           C  
ATOM    321  O   THR A  22      13.104   6.768   4.883  1.00  5.97           O  
ATOM    322  CB  THR A  22      13.758   9.260   6.136  1.00  5.97           C  
ATOM    323  OG1 THR A  22      13.068  10.182   5.294  1.00  5.97           O  
ATOM    324  CG2 THR A  22      14.475  10.044   7.222  1.00  5.97           C  
ATOM    325  H   THR A  22      15.415  10.287   4.458  1.00  5.97           H  
ATOM    326  HA  THR A  22      15.347   7.846   6.021  1.00  5.97           H  
ATOM    327  HB  THR A  22      13.037   8.587   6.592  1.00  5.97           H  
ATOM    328  HG1 THR A  22      13.719  10.833   4.941  1.00  5.97           H  
ATOM    329 1HG2 THR A  22      13.747  10.617   7.794  1.00  5.97           H  
ATOM    330 2HG2 THR A  22      15.004   9.359   7.884  1.00  5.97           H  
ATOM    331 3HG2 THR A  22      15.183  10.725   6.760  1.00  5.97           H  
ATOM    332  N   ILE A  23      14.399   7.297   3.123  1.00  6.18           N  
ATOM    333  CA  ILE A  23      13.733   6.289   2.289  1.00  6.18           C  
ATOM    334  C   ILE A  23      14.175   4.918   2.867  1.00  6.18           C  
ATOM    335  O   ILE A  23      15.375   4.680   2.978  1.00  6.18           O  
ATOM    336  CB  ILE A  23      14.159   6.353   0.797  1.00  6.18           C  
ATOM    337  CG1 ILE A  23      13.798   7.664   0.125  1.00  6.18           C  
ATOM    338  CG2 ILE A  23      13.410   5.302   0.073  1.00  6.18           C  
ATOM    339  CD1 ILE A  23      14.463   7.847  -1.266  1.00  6.18           C  
ATOM    340  H   ILE A  23      15.146   7.879   2.730  1.00  6.18           H  
ATOM    341  HA  ILE A  23      12.665   6.440   2.344  1.00  6.18           H  
ATOM    342  HB  ILE A  23      15.235   6.199   0.707  1.00  6.18           H  
ATOM    343 1HG1 ILE A  23      12.719   7.706   0.001  1.00  6.18           H  
ATOM    344 2HG1 ILE A  23      14.099   8.470   0.762  1.00  6.18           H  
ATOM    345 1HG2 ILE A  23      13.684   5.326  -0.964  1.00  6.18           H  
ATOM    346 2HG2 ILE A  23      13.642   4.348   0.501  1.00  6.18           H  
ATOM    347 3HG2 ILE A  23      12.343   5.488   0.165  1.00  6.18           H  
ATOM    348 1HD1 ILE A  23      14.159   8.803  -1.696  1.00  6.18           H  
ATOM    349 2HD1 ILE A  23      15.540   7.831  -1.152  1.00  6.18           H  
ATOM    350 3HD1 ILE A  23      14.161   7.040  -1.927  1.00  6.18           H  
ATOM    351  N   PRO A  24      13.269   3.995   3.253  1.00  6.46           N  
ATOM    352  CA  PRO A  24      13.589   2.725   3.909  1.00  6.46           C  
ATOM    353  C   PRO A  24      14.655   1.858   3.236  1.00  6.46           C  
ATOM    354  O   PRO A  24      14.524   1.484   2.073  1.00  6.46           O  
ATOM    355  CB  PRO A  24      12.234   2.014   3.847  1.00  6.46           C  
ATOM    356  CG  PRO A  24      11.218   3.131   3.902  1.00  6.46           C  
ATOM    357  CD  PRO A  24      11.814   4.238   3.083  1.00  6.46           C  
ATOM    358  HA  PRO A  24      13.871   2.932   4.953  1.00  6.46           H  
ATOM    359 1HB  PRO A  24      12.162   1.446   2.912  1.00  6.46           H  
ATOM    360 2HB  PRO A  24      12.137   1.301   4.676  1.00  6.46           H  
ATOM    361 1HG  PRO A  24      10.249   2.787   3.508  1.00  6.46           H  
ATOM    362 2HG  PRO A  24      11.037   3.439   4.947  1.00  6.46           H  
ATOM    363 1HD  PRO A  24      11.509   4.166   2.033  1.00  6.46           H  
ATOM    364 2HD  PRO A  24      11.497   5.178   3.561  1.00  6.46           H  
ATOM    365  N   ASP A  25      15.607   1.379   4.059  1.00  6.73           N  
ATOM    366  CA  ASP A  25      16.764   0.554   3.648  1.00  6.73           C  
ATOM    367  C   ASP A  25      16.404  -0.747   2.948  1.00  6.73           C  
ATOM    368  O   ASP A  25      17.212  -1.296   2.195  1.00  6.73           O  
ATOM    369  CB  ASP A  25      17.633   0.198   4.866  1.00  6.73           C  
ATOM    370  CG  ASP A  25      18.471   1.363   5.422  1.00  6.73           C  
ATOM    371  OD1 ASP A  25      18.607   2.358   4.756  1.00  6.73           O  
ATOM    372  OD2 ASP A  25      18.982   1.228   6.510  1.00  6.73           O  
ATOM    373  H   ASP A  25      15.585   1.689   5.020  1.00  6.73           H  
ATOM    374  HA  ASP A  25      17.368   1.145   2.962  1.00  6.73           H  
ATOM    375 1HB  ASP A  25      16.996  -0.179   5.668  1.00  6.73           H  
ATOM    376 2HB  ASP A  25      18.316  -0.609   4.594  1.00  6.73           H  
ATOM    377  N   LYS A  26      15.194  -1.242   3.180  1.00  6.94           N  
ATOM    378  CA  LYS A  26      14.723  -2.487   2.579  1.00  6.94           C  
ATOM    379  C   LYS A  26      14.727  -2.420   1.049  1.00  6.94           C  
ATOM    380  O   LYS A  26      14.702  -3.451   0.376  1.00  6.94           O  
ATOM    381  CB  LYS A  26      13.309  -2.817   3.057  1.00  6.94           C  
ATOM    382  CG  LYS A  26      12.245  -1.873   2.525  1.00  6.94           C  
ATOM    383  CD  LYS A  26      10.866  -2.207   3.058  1.00  6.94           C  
ATOM    384  CE  LYS A  26       9.802  -1.306   2.436  1.00  6.94           C  
ATOM    385  NZ  LYS A  26       8.441  -1.623   2.953  1.00  6.94           N  
ATOM    386  H   LYS A  26      14.573  -0.730   3.790  1.00  6.94           H  
ATOM    387  HA  LYS A  26      15.398  -3.290   2.882  1.00  6.94           H  
ATOM    388 1HB  LYS A  26      13.046  -3.828   2.744  1.00  6.94           H  
ATOM    389 2HB  LYS A  26      13.272  -2.790   4.146  1.00  6.94           H  
ATOM    390 1HG  LYS A  26      12.509  -0.853   2.785  1.00  6.94           H  
ATOM    391 2HG  LYS A  26      12.213  -1.953   1.444  1.00  6.94           H  
ATOM    392 1HD  LYS A  26      10.631  -3.249   2.835  1.00  6.94           H  
ATOM    393 2HD  LYS A  26      10.856  -2.074   4.141  1.00  6.94           H  
ATOM    394 1HE  LYS A  26      10.037  -0.265   2.659  1.00  6.94           H  
ATOM    395 2HE  LYS A  26       9.811  -1.443   1.353  1.00  6.94           H  
ATOM    396 1HZ  LYS A  26       7.763  -1.013   2.515  1.00  6.94           H  
ATOM    397 2HZ  LYS A  26       8.216  -2.585   2.737  1.00  6.94           H  
ATOM    398 3HZ  LYS A  26       8.419  -1.490   3.954  1.00  6.94           H  
ATOM    399  N   LEU A  27      14.742  -1.201   0.499  1.00  7.08           N  
ATOM    400  CA  LEU A  27      14.708  -1.002  -0.933  1.00  7.08           C  
ATOM    401  C   LEU A  27      16.109  -1.011  -1.566  1.00  7.08           C  
ATOM    402  O   LEU A  27      16.236  -0.990  -2.792  1.00  7.08           O  
ATOM    403  CB  LEU A  27      14.025   0.332  -1.192  1.00  7.08           C  
ATOM    404  CG  LEU A  27      12.612   0.417  -0.645  1.00  7.08           C  
ATOM    405  CD1 LEU A  27      12.060   1.805  -0.861  1.00  7.08           C  
ATOM    406  CD2 LEU A  27      11.762  -0.641  -1.298  1.00  7.08           C  
ATOM    407  H   LEU A  27      14.766  -0.374   1.099  1.00  7.08           H  
ATOM    408  HA  LEU A  27      14.123  -1.804  -1.379  1.00  7.08           H  
ATOM    409 1HB  LEU A  27      14.602   1.083  -0.718  1.00  7.08           H  
ATOM    410 2HB  LEU A  27      14.004   0.527  -2.261  1.00  7.08           H  
ATOM    411  HG  LEU A  27      12.640   0.248   0.428  1.00  7.08           H  
ATOM    412 1HD1 LEU A  27      11.060   1.859  -0.444  1.00  7.08           H  
ATOM    413 2HD1 LEU A  27      12.698   2.510  -0.361  1.00  7.08           H  
ATOM    414 3HD1 LEU A  27      12.019   2.029  -1.927  1.00  7.08           H  
ATOM    415 1HD2 LEU A  27      10.754  -0.595  -0.894  1.00  7.08           H  
ATOM    416 2HD2 LEU A  27      11.725  -0.465  -2.375  1.00  7.08           H  
ATOM    417 3HD2 LEU A  27      12.187  -1.626  -1.102  1.00  7.08           H  
ATOM    418  N   GLY A  28      17.157  -1.056  -0.737  1.00  7.14           N  
ATOM    419  CA  GLY A  28      18.530  -1.045  -1.225  1.00  7.14           C  
ATOM    420  C   GLY A  28      18.920   0.366  -1.642  1.00  7.14           C  
ATOM    421  O   GLY A  28      18.117   1.266  -1.500  1.00  7.14           O  
ATOM    422  H   GLY A  28      17.004  -1.105   0.271  1.00  7.14           H  
ATOM    423 1HA  GLY A  28      19.176  -1.401  -0.423  1.00  7.14           H  
ATOM    424 2HA  GLY A  28      18.624  -1.731  -2.064  1.00  7.14           H  
ATOM    425  N   PRO A  29      20.142   0.582  -2.158  1.00  7.10           N  
ATOM    426  CA  PRO A  29      20.687   1.852  -2.623  1.00  7.10           C  
ATOM    427  C   PRO A  29      19.789   2.423  -3.706  1.00  7.10           C  
ATOM    428  O   PRO A  29      19.214   1.655  -4.482  1.00  7.10           O  
ATOM    429  CB  PRO A  29      22.043   1.447  -3.202  1.00  7.10           C  
ATOM    430  CG  PRO A  29      22.389   0.154  -2.495  1.00  7.10           C  
ATOM    431  CD  PRO A  29      21.075  -0.551  -2.298  1.00  7.10           C  
ATOM    432  HA  PRO A  29      20.790   2.553  -1.774  1.00  7.10           H  
ATOM    433 1HB  PRO A  29      21.955   1.331  -4.293  1.00  7.10           H  
ATOM    434 2HB  PRO A  29      22.772   2.240  -3.029  1.00  7.10           H  
ATOM    435 1HG  PRO A  29      23.102  -0.433  -3.097  1.00  7.10           H  
ATOM    436 2HG  PRO A  29      22.871   0.359  -1.555  1.00  7.10           H  
ATOM    437 1HD  PRO A  29      20.819  -1.161  -3.175  1.00  7.10           H  
ATOM    438 2HD  PRO A  29      21.139  -1.142  -1.379  1.00  7.10           H  
ATOM    439  N   TRP A  30      19.696   3.748  -3.810  1.00  6.99           N  
ATOM    440  CA  TRP A  30      18.816   4.339  -4.823  1.00  6.99           C  
ATOM    441  C   TRP A  30      19.554   5.229  -5.817  1.00  6.99           C  
ATOM    442  O   TRP A  30      20.514   5.914  -5.463  1.00  6.99           O  
ATOM    443  CB  TRP A  30      17.782   5.221  -4.139  1.00  6.99           C  
ATOM    444  CG  TRP A  30      16.888   4.549  -3.220  1.00  6.99           C  
ATOM    445  CD1 TRP A  30      15.613   4.146  -3.406  1.00  6.99           C  
ATOM    446  CD2 TRP A  30      17.236   4.187  -1.890  1.00  6.99           C  
ATOM    447  NE1 TRP A  30      15.146   3.590  -2.264  1.00  6.99           N  
ATOM    448  CE2 TRP A  30      16.138   3.628  -1.321  1.00  6.99           C  
ATOM    449  CE3 TRP A  30      18.386   4.301  -1.156  1.00  6.99           C  
ATOM    450  CZ2 TRP A  30      16.140   3.219  -0.020  1.00  6.99           C  
ATOM    451  CZ3 TRP A  30      18.409   3.889   0.159  1.00  6.99           C  
ATOM    452  CH2 TRP A  30      17.297   3.367   0.715  1.00  6.99           C  
ATOM    453  H   TRP A  30      20.217   4.354  -3.162  1.00  6.99           H  
ATOM    454  HA  TRP A  30      18.317   3.541  -5.376  1.00  6.99           H  
ATOM    455 1HB  TRP A  30      18.283   5.952  -3.576  1.00  6.99           H  
ATOM    456 2HB  TRP A  30      17.192   5.751  -4.877  1.00  6.99           H  
ATOM    457  HD1 TRP A  30      15.044   4.263  -4.319  1.00  6.99           H  
ATOM    458  HE1 TRP A  30      14.221   3.213  -2.119  1.00  6.99           H  
ATOM    459  HE3 TRP A  30      19.256   4.718  -1.621  1.00  6.99           H  
ATOM    460  HZ2 TRP A  30      15.277   2.802   0.426  1.00  6.99           H  
ATOM    461  HZ3 TRP A  30      19.336   4.001   0.731  1.00  6.99           H  
ATOM    462  HH2 TRP A  30      17.313   3.054   1.755  1.00  6.99           H  
ATOM    463  N   SER A  31      19.084   5.245  -7.060  1.00  6.81           N  
ATOM    464  CA  SER A  31      19.604   6.187  -8.043  1.00  6.81           C  
ATOM    465  C   SER A  31      18.811   7.494  -7.923  1.00  6.81           C  
ATOM    466  O   SER A  31      17.721   7.468  -7.358  1.00  6.81           O  
ATOM    467  CB  SER A  31      19.430   5.605  -9.429  1.00  6.81           C  
ATOM    468  OG  SER A  31      18.067   5.511  -9.756  1.00  6.81           O  
ATOM    469  H   SER A  31      18.316   4.614  -7.341  1.00  6.81           H  
ATOM    470  HA  SER A  31      20.657   6.350  -7.839  1.00  6.81           H  
ATOM    471 1HB  SER A  31      19.938   6.210 -10.165  1.00  6.81           H  
ATOM    472 2HB  SER A  31      19.877   4.614  -9.463  1.00  6.81           H  
ATOM    473  HG  SER A  31      17.712   4.772  -9.205  1.00  6.81           H  
ATOM    474  N   PRO A  32      19.286   8.636  -8.463  1.00  6.59           N  
ATOM    475  CA  PRO A  32      18.532   9.884  -8.580  1.00  6.59           C  
ATOM    476  C   PRO A  32      17.170   9.664  -9.242  1.00  6.59           C  
ATOM    477  O   PRO A  32      16.203  10.354  -8.919  1.00  6.59           O  
ATOM    478  CB  PRO A  32      19.462  10.734  -9.446  1.00  6.59           C  
ATOM    479  CG  PRO A  32      20.850  10.235  -9.088  1.00  6.59           C  
ATOM    480  CD  PRO A  32      20.690   8.738  -8.905  1.00  6.59           C  
ATOM    481  HA  PRO A  32      18.410  10.328  -7.594  1.00  6.59           H  
ATOM    482 1HB  PRO A  32      19.214  10.599 -10.509  1.00  6.59           H  
ATOM    483 2HB  PRO A  32      19.316  11.803  -9.216  1.00  6.59           H  
ATOM    484 1HG  PRO A  32      21.556  10.489  -9.892  1.00  6.59           H  
ATOM    485 2HG  PRO A  32      21.210  10.737  -8.177  1.00  6.59           H  
ATOM    486 1HD  PRO A  32      20.855   8.228  -9.858  1.00  6.59           H  
ATOM    487 2HD  PRO A  32      21.379   8.401  -8.118  1.00  6.59           H  
ATOM    488  N   ILE A  33      17.095   8.685 -10.146  1.00  6.34           N  
ATOM    489  CA  ILE A  33      15.868   8.316 -10.840  1.00  6.34           C  
ATOM    490  C   ILE A  33      14.882   7.715  -9.857  1.00  6.34           C  
ATOM    491  O   ILE A  33      13.695   8.043  -9.865  1.00  6.34           O  
ATOM    492  CB  ILE A  33      16.135   7.335 -11.983  1.00  6.34           C  
ATOM    493  CG1 ILE A  33      16.941   8.029 -13.078  1.00  6.34           C  
ATOM    494  CG2 ILE A  33      14.819   6.810 -12.514  1.00  6.34           C  
ATOM    495  CD1 ILE A  33      17.492   7.081 -14.112  1.00  6.34           C  
ATOM    496  H   ILE A  33      17.925   8.155 -10.364  1.00  6.34           H  
ATOM    497  HA  ILE A  33      15.427   9.217 -11.267  1.00  6.34           H  
ATOM    498  HB  ILE A  33      16.726   6.504 -11.619  1.00  6.34           H  
ATOM    499 1HG1 ILE A  33      16.299   8.753 -13.579  1.00  6.34           H  
ATOM    500 2HG1 ILE A  33      17.772   8.564 -12.617  1.00  6.34           H  
ATOM    501 1HG2 ILE A  33      15.007   6.103 -13.320  1.00  6.34           H  
ATOM    502 2HG2 ILE A  33      14.282   6.306 -11.708  1.00  6.34           H  
ATOM    503 3HG2 ILE A  33      14.220   7.640 -12.888  1.00  6.34           H  
ATOM    504 1HD1 ILE A  33      18.053   7.643 -14.859  1.00  6.34           H  
ATOM    505 2HD1 ILE A  33      18.153   6.363 -13.625  1.00  6.34           H  
ATOM    506 3HD1 ILE A  33      16.673   6.553 -14.595  1.00  6.34           H  
ATOM    507  N   ASP A  34      15.395   6.871  -8.964  1.00  6.10           N  
ATOM    508  CA  ASP A  34      14.530   6.220  -7.991  1.00  6.10           C  
ATOM    509  C   ASP A  34      14.130   7.248  -6.945  1.00  6.10           C  
ATOM    510  O   ASP A  34      13.013   7.227  -6.441  1.00  6.10           O  
ATOM    511  CB  ASP A  34      15.268   5.091  -7.294  1.00  6.10           C  
ATOM    512  CG  ASP A  34      15.619   3.929  -8.175  1.00  6.10           C  
ATOM    513  OD1 ASP A  34      14.759   3.370  -8.812  1.00  6.10           O  
ATOM    514  OD2 ASP A  34      16.816   3.644  -8.253  1.00  6.10           O  
ATOM    515  H   ASP A  34      16.387   6.637  -9.014  1.00  6.10           H  
ATOM    516  HA  ASP A  34      13.639   5.842  -8.489  1.00  6.10           H  
ATOM    517 1HB  ASP A  34      16.172   5.482  -6.863  1.00  6.10           H  
ATOM    518 2HB  ASP A  34      14.648   4.726  -6.484  1.00  6.10           H  
ATOM    519  N   ILE A  35      15.006   8.202  -6.656  1.00  5.91           N  
ATOM    520  CA  ILE A  35      14.589   9.249  -5.747  1.00  5.91           C  
ATOM    521  C   ILE A  35      13.460  10.046  -6.401  1.00  5.91           C  
ATOM    522  O   ILE A  35      12.433  10.279  -5.773  1.00  5.91           O  
ATOM    523  CB  ILE A  35      15.718  10.219  -5.380  1.00  5.91           C  
ATOM    524  CG1 ILE A  35      16.792   9.535  -4.534  1.00  5.91           C  
ATOM    525  CG2 ILE A  35      15.122  11.406  -4.651  1.00  5.91           C  
ATOM    526  CD1 ILE A  35      18.029  10.394  -4.395  1.00  5.91           C  
ATOM    527  H   ILE A  35      15.943   8.179  -7.056  1.00  5.91           H  
ATOM    528  HA  ILE A  35      14.210   8.793  -4.835  1.00  5.91           H  
ATOM    529  HB  ILE A  35      16.200  10.569  -6.290  1.00  5.91           H  
ATOM    530 1HG1 ILE A  35      16.391   9.329  -3.544  1.00  5.91           H  
ATOM    531 2HG1 ILE A  35      17.072   8.587  -5.000  1.00  5.91           H  
ATOM    532 1HG2 ILE A  35      15.910  12.108  -4.406  1.00  5.91           H  
ATOM    533 2HG2 ILE A  35      14.388  11.893  -5.288  1.00  5.91           H  
ATOM    534 3HG2 ILE A  35      14.635  11.061  -3.740  1.00  5.91           H  
ATOM    535 1HD1 ILE A  35      18.765   9.902  -3.790  1.00  5.91           H  
ATOM    536 2HD1 ILE A  35      18.445  10.592  -5.366  1.00  5.91           H  
ATOM    537 3HD1 ILE A  35      17.760  11.328  -3.931  1.00  5.91           H  
ATOM    538  N   ALA A  36      13.631  10.419  -7.683  1.00  5.81           N  
ATOM    539  CA  ALA A  36      12.631  11.174  -8.453  1.00  5.81           C  
ATOM    540  C   ALA A  36      11.304  10.410  -8.549  1.00  5.81           C  
ATOM    541  O   ALA A  36      10.225  10.999  -8.596  1.00  5.81           O  
ATOM    542  CB  ALA A  36      13.160  11.493  -9.840  1.00  5.81           C  
ATOM    543  H   ALA A  36      14.510  10.196  -8.147  1.00  5.81           H  
ATOM    544  HA  ALA A  36      12.452  12.112  -7.931  1.00  5.81           H  
ATOM    545 1HB  ALA A  36      12.424  12.085 -10.382  1.00  5.81           H  
ATOM    546 2HB  ALA A  36      14.089  12.052  -9.749  1.00  5.81           H  
ATOM    547 3HB  ALA A  36      13.349  10.567 -10.376  1.00  5.81           H  
ATOM    548  N   ALA A  37      11.366   9.081  -8.560  1.00  5.82           N  
ATOM    549  CA  ALA A  37      10.167   8.246  -8.596  1.00  5.82           C  
ATOM    550  C   ALA A  37       9.270   8.517  -7.383  1.00  5.82           C  
ATOM    551  O   ALA A  37       8.063   8.268  -7.422  1.00  5.82           O  
ATOM    552  CB  ALA A  37      10.534   6.776  -8.634  1.00  5.82           C  
ATOM    553  H   ALA A  37      12.280   8.630  -8.581  1.00  5.82           H  
ATOM    554  HA  ALA A  37       9.610   8.499  -9.497  1.00  5.82           H  
ATOM    555 1HB  ALA A  37       9.628   6.178  -8.688  1.00  5.82           H  
ATOM    556 2HB  ALA A  37      11.159   6.579  -9.506  1.00  5.82           H  
ATOM    557 3HB  ALA A  37      11.080   6.514  -7.734  1.00  5.82           H  
ATOM    558  N   TYR A  38       9.879   8.968  -6.282  1.00  5.98           N  
ATOM    559  CA  TYR A  38       9.188   9.249  -5.040  1.00  5.98           C  
ATOM    560  C   TYR A  38       8.987  10.761  -4.887  1.00  5.98           C  
ATOM    561  O   TYR A  38       7.922  11.221  -4.466  1.00  5.98           O  
ATOM    562  CB  TYR A  38      10.028   8.698  -3.887  1.00  5.98           C  
ATOM    563  CG  TYR A  38      10.268   7.207  -3.991  1.00  5.98           C  
ATOM    564  CD1 TYR A  38      11.461   6.674  -3.545  1.00  5.98           C  
ATOM    565  CD2 TYR A  38       9.299   6.383  -4.539  1.00  5.98           C  
ATOM    566  CE1 TYR A  38      11.692   5.319  -3.638  1.00  5.98           C  
ATOM    567  CE2 TYR A  38       9.524   5.030  -4.634  1.00  5.98           C  
ATOM    568  CZ  TYR A  38      10.717   4.493  -4.183  1.00  5.98           C  
ATOM    569  OH  TYR A  38      10.934   3.131  -4.257  1.00  5.98           O  
ATOM    570  H   TYR A  38      10.876   9.168  -6.312  1.00  5.98           H  
ATOM    571  HA  TYR A  38       8.213   8.770  -5.058  1.00  5.98           H  
ATOM    572 1HB  TYR A  38      10.997   9.198  -3.867  1.00  5.98           H  
ATOM    573 2HB  TYR A  38       9.534   8.904  -2.936  1.00  5.98           H  
ATOM    574  HD1 TYR A  38      12.216   7.329  -3.123  1.00  5.98           H  
ATOM    575  HD2 TYR A  38       8.359   6.806  -4.889  1.00  5.98           H  
ATOM    576  HE1 TYR A  38      12.629   4.902  -3.281  1.00  5.98           H  
ATOM    577  HE2 TYR A  38       8.761   4.375  -5.055  1.00  5.98           H  
ATOM    578  HH  TYR A  38      10.073   2.653  -4.203  1.00  5.98           H  
ATOM    579  N   VAL A  39      10.006  11.525  -5.260  1.00  6.24           N  
ATOM    580  CA  VAL A  39      10.018  12.973  -5.142  1.00  6.24           C  
ATOM    581  C   VAL A  39       9.762  13.627  -6.488  1.00  6.24           C  
ATOM    582  O   VAL A  39      10.520  13.435  -7.430  1.00  6.24           O  
ATOM    583  CB  VAL A  39      11.385  13.470  -4.633  1.00  6.24           C  
ATOM    584  CG1 VAL A  39      11.359  14.959  -4.573  1.00  6.24           C  
ATOM    585  CG2 VAL A  39      11.715  12.855  -3.282  1.00  6.24           C  
ATOM    586  H   VAL A  39      10.840  11.074  -5.619  1.00  6.24           H  
ATOM    587  HA  VAL A  39       9.237  13.274  -4.443  1.00  6.24           H  
ATOM    588  HB  VAL A  39      12.159  13.179  -5.341  1.00  6.24           H  
ATOM    589 1HG1 VAL A  39      12.294  15.325  -4.233  1.00  6.24           H  
ATOM    590 2HG1 VAL A  39      11.157  15.342  -5.567  1.00  6.24           H  
ATOM    591 3HG1 VAL A  39      10.583  15.283  -3.907  1.00  6.24           H  
ATOM    592 1HG2 VAL A  39      12.689  13.213  -2.949  1.00  6.24           H  
ATOM    593 2HG2 VAL A  39      10.968  13.135  -2.559  1.00  6.24           H  
ATOM    594 3HG2 VAL A  39      11.744  11.769  -3.382  1.00  6.24           H  
ATOM    595  N   SER A  40       8.747  14.475  -6.566  1.00  6.53           N  
ATOM    596  CA  SER A  40       8.435  15.100  -7.844  1.00  6.53           C  
ATOM    597  C   SER A  40       9.655  15.726  -8.478  1.00  6.53           C  
ATOM    598  O   SER A  40      10.459  16.391  -7.814  1.00  6.53           O  
ATOM    599  CB  SER A  40       7.399  16.200  -7.696  1.00  6.53           C  
ATOM    600  OG  SER A  40       7.230  16.910  -8.923  1.00  6.53           O  
ATOM    601  H   SER A  40       8.162  14.628  -5.756  1.00  6.53           H  
ATOM    602  HA  SER A  40       8.050  14.331  -8.516  1.00  6.53           H  
ATOM    603 1HB  SER A  40       6.449  15.778  -7.376  1.00  6.53           H  
ATOM    604 2HB  SER A  40       7.722  16.890  -6.931  1.00  6.53           H  
ATOM    605  HG  SER A  40       6.693  16.335  -9.486  1.00  6.53           H  
ATOM    606  N   ALA A  41       9.730  15.610  -9.802  1.00  6.80           N  
ATOM    607  CA  ALA A  41      10.811  16.213 -10.559  1.00  6.80           C  
ATOM    608  C   ALA A  41      10.845  17.716 -10.289  1.00  6.80           C  
ATOM    609  O   ALA A  41      11.888  18.353 -10.410  1.00  6.80           O  
ATOM    610  CB  ALA A  41      10.646  15.943 -12.044  1.00  6.80           C  
ATOM    611  H   ALA A  41       9.039  15.053 -10.284  1.00  6.80           H  
ATOM    612  HA  ALA A  41      11.748  15.776 -10.223  1.00  6.80           H  
ATOM    613 1HB  ALA A  41      11.478  16.395 -12.586  1.00  6.80           H  
ATOM    614 2HB  ALA A  41      10.640  14.866 -12.218  1.00  6.80           H  
ATOM    615 3HB  ALA A  41       9.709  16.375 -12.391  1.00  6.80           H  
ATOM    616  N   SER A  42       9.704  18.321  -9.955  1.00  7.03           N  
ATOM    617  CA  SER A  42       9.728  19.748  -9.690  1.00  7.03           C  
ATOM    618  C   SER A  42      10.575  20.085  -8.446  1.00  7.03           C  
ATOM    619  O   SER A  42      11.131  21.177  -8.359  1.00  7.03           O  
ATOM    620  CB  SER A  42       8.307  20.260  -9.542  1.00  7.03           C  
ATOM    621  OG  SER A  42       7.673  19.703  -8.424  1.00  7.03           O  
ATOM    622  H   SER A  42       8.843  17.792  -9.821  1.00  7.03           H  
ATOM    623  HA  SER A  42      10.184  20.244 -10.550  1.00  7.03           H  
ATOM    624 1HB  SER A  42       8.326  21.344  -9.445  1.00  7.03           H  
ATOM    625 2HB  SER A  42       7.741  20.023 -10.439  1.00  7.03           H  
ATOM    626  HG  SER A  42       7.525  18.758  -8.632  1.00  7.03           H  
ATOM    627  N   HIS A  43      10.720  19.137  -7.502  1.00  7.21           N  
ATOM    628  CA  HIS A  43      11.511  19.401  -6.303  1.00  7.21           C  
ATOM    629  C   HIS A  43      12.957  19.052  -6.616  1.00  7.21           C  
ATOM    630  O   HIS A  43      13.893  19.620  -6.055  1.00  7.21           O  
ATOM    631  CB  HIS A  43      11.008  18.614  -5.089  1.00  7.21           C  
ATOM    632  CG  HIS A  43       9.611  18.964  -4.672  1.00  7.21           C  
ATOM    633  ND1 HIS A  43       9.222  20.249  -4.338  1.00  7.21           N  
ATOM    634  CD2 HIS A  43       8.523  18.185  -4.500  1.00  7.21           C  
ATOM    635  CE1 HIS A  43       7.944  20.245  -4.007  1.00  7.21           C  
ATOM    636  NE2 HIS A  43       7.495  19.003  -4.091  1.00  7.21           N  
ATOM    637  H   HIS A  43      10.294  18.225  -7.622  1.00  7.21           H  
ATOM    638  HA  HIS A  43      11.462  20.454  -6.050  1.00  7.21           H  
ATOM    639 1HB  HIS A  43      11.024  17.578  -5.328  1.00  7.21           H  
ATOM    640 2HB  HIS A  43      11.671  18.773  -4.239  1.00  7.21           H  
ATOM    641  HD1 HIS A  43       9.804  21.088  -4.348  1.00  7.21           H  
ATOM    642  HD2 HIS A  43       8.358  17.115  -4.623  1.00  7.21           H  
ATOM    643  HE1 HIS A  43       7.447  21.168  -3.715  1.00  7.21           H  
ATOM    644  N   LEU A  44      13.138  18.139  -7.567  1.00  7.35           N  
ATOM    645  CA  LEU A  44      14.473  17.783  -8.038  1.00  7.35           C  
ATOM    646  C   LEU A  44      15.096  19.066  -8.604  1.00  7.35           C  
ATOM    647  O   LEU A  44      16.215  19.451  -8.236  1.00  7.35           O  
ATOM    648  CB  LEU A  44      14.365  16.680  -9.108  1.00  7.35           C  
ATOM    649  CG  LEU A  44      15.613  16.190  -9.833  1.00  7.35           C  
ATOM    650  CD1 LEU A  44      16.581  15.561  -8.874  1.00  7.35           C  
ATOM    651  CD2 LEU A  44      15.163  15.183 -10.892  1.00  7.35           C  
ATOM    652  H   LEU A  44      12.316  17.673  -7.956  1.00  7.35           H  
ATOM    653  HA  LEU A  44      15.071  17.430  -7.200  1.00  7.35           H  
ATOM    654 1HB  LEU A  44      13.876  15.817  -8.664  1.00  7.35           H  
ATOM    655 2HB  LEU A  44      13.743  17.047  -9.881  1.00  7.35           H  
ATOM    656  HG  LEU A  44      16.109  17.035 -10.315  1.00  7.35           H  
ATOM    657 1HD1 LEU A  44      17.465  15.215  -9.417  1.00  7.35           H  
ATOM    658 2HD1 LEU A  44      16.883  16.293  -8.120  1.00  7.35           H  
ATOM    659 3HD1 LEU A  44      16.098  14.715  -8.403  1.00  7.35           H  
ATOM    660 1HD2 LEU A  44      16.029  14.817 -11.447  1.00  7.35           H  
ATOM    661 2HD2 LEU A  44      14.664  14.349 -10.404  1.00  7.35           H  
ATOM    662 3HD2 LEU A  44      14.468  15.670 -11.579  1.00  7.35           H  
ATOM    663  N   GLU A  45      14.338  19.751  -9.471  1.00  7.45           N  
ATOM    664  CA  GLU A  45      14.788  21.009 -10.060  1.00  7.45           C  
ATOM    665  C   GLU A  45      15.024  22.108  -9.016  1.00  7.45           C  
ATOM    666  O   GLU A  45      16.001  22.849  -9.122  1.00  7.45           O  
ATOM    667  CB  GLU A  45      13.798  21.500 -11.118  1.00  7.45           C  
ATOM    668  CG  GLU A  45      13.765  20.663 -12.406  1.00  7.45           C  
ATOM    669  CD  GLU A  45      12.760  21.173 -13.437  1.00  7.45           C  
ATOM    670  OE1 GLU A  45      12.009  22.071 -13.128  1.00  7.45           O  
ATOM    671  OE2 GLU A  45      12.761  20.665 -14.537  1.00  7.45           O  
ATOM    672  H   GLU A  45      13.426  19.368  -9.734  1.00  7.45           H  
ATOM    673  HA  GLU A  45      15.741  20.816 -10.559  1.00  7.45           H  
ATOM    674 1HB  GLU A  45      12.791  21.488 -10.692  1.00  7.45           H  
ATOM    675 2HB  GLU A  45      14.028  22.529 -11.387  1.00  7.45           H  
ATOM    676 1HG  GLU A  45      14.759  20.668 -12.849  1.00  7.45           H  
ATOM    677 2HG  GLU A  45      13.520  19.633 -12.141  1.00  7.45           H  
ATOM    678  N   GLN A  46      14.156  22.206  -7.990  1.00  7.50           N  
ATOM    679  CA  GLN A  46      14.346  23.209  -6.928  1.00  7.50           C  
ATOM    680  C   GLN A  46      15.634  22.967  -6.157  1.00  7.50           C  
ATOM    681  O   GLN A  46      16.349  23.906  -5.806  1.00  7.50           O  
ATOM    682  CB  GLN A  46      13.192  23.182  -5.924  1.00  7.50           C  
ATOM    683  CG  GLN A  46      11.872  23.693  -6.438  1.00  7.50           C  
ATOM    684  CD  GLN A  46      10.712  23.382  -5.482  1.00  7.50           C  
ATOM    685  OE1 GLN A  46      10.828  22.547  -4.568  1.00  7.50           O  
ATOM    686  NE2 GLN A  46       9.585  24.050  -5.697  1.00  7.50           N  
ATOM    687  H   GLN A  46      13.330  21.606  -7.969  1.00  7.50           H  
ATOM    688  HA  GLN A  46      14.404  24.195  -7.395  1.00  7.50           H  
ATOM    689 1HB  GLN A  46      13.048  22.162  -5.575  1.00  7.50           H  
ATOM    690 2HB  GLN A  46      13.464  23.778  -5.054  1.00  7.50           H  
ATOM    691 1HG  GLN A  46      11.944  24.774  -6.528  1.00  7.50           H  
ATOM    692 2HG  GLN A  46      11.668  23.269  -7.402  1.00  7.50           H  
ATOM    693 1HE2 GLN A  46       8.788  23.897  -5.116  1.00  7.50           H  
ATOM    694 2HE2 GLN A  46       9.535  24.711  -6.447  1.00  7.50           H  
ATOM    695  N   TYR A  47      15.925  21.689  -5.894  1.00  7.48           N  
ATOM    696  CA  TYR A  47      17.119  21.308  -5.155  1.00  7.48           C  
ATOM    697  C   TYR A  47      18.305  21.750  -6.012  1.00  7.48           C  
ATOM    698  O   TYR A  47      19.268  22.345  -5.517  1.00  7.48           O  
ATOM    699  CB  TYR A  47      17.078  19.811  -4.863  1.00  7.48           C  
ATOM    700  CG  TYR A  47      18.064  19.318  -3.836  1.00  7.48           C  
ATOM    701  CD1 TYR A  47      17.757  19.538  -2.493  1.00  7.48           C  
ATOM    702  CD2 TYR A  47      19.217  18.639  -4.180  1.00  7.48           C  
ATOM    703  CE1 TYR A  47      18.593  19.100  -1.502  1.00  7.48           C  
ATOM    704  CE2 TYR A  47      20.067  18.190  -3.173  1.00  7.48           C  
ATOM    705  CZ  TYR A  47      19.756  18.424  -1.840  1.00  7.48           C  
ATOM    706  OH  TYR A  47      20.594  17.992  -0.847  1.00  7.48           O  
ATOM    707  H   TYR A  47      15.276  20.960  -6.184  1.00  7.48           H  
ATOM    708  HA  TYR A  47      17.155  21.850  -4.222  1.00  7.48           H  
ATOM    709 1HB  TYR A  47      16.077  19.560  -4.522  1.00  7.48           H  
ATOM    710 2HB  TYR A  47      17.244  19.258  -5.787  1.00  7.48           H  
ATOM    711  HD1 TYR A  47      16.838  20.066  -2.231  1.00  7.48           H  
ATOM    712  HD2 TYR A  47      19.455  18.456  -5.230  1.00  7.48           H  
ATOM    713  HE1 TYR A  47      18.340  19.284  -0.453  1.00  7.48           H  
ATOM    714  HE2 TYR A  47      20.979  17.655  -3.433  1.00  7.48           H  
ATOM    715  HH  TYR A  47      20.291  18.339  -0.004  1.00  7.48           H  
ATOM    716  N   GLY A  48      18.219  21.445  -7.315  1.00  7.37           N  
ATOM    717  CA  GLY A  48      19.163  21.922  -8.313  1.00  7.37           C  
ATOM    718  C   GLY A  48      20.495  21.198  -8.417  1.00  7.37           C  
ATOM    719  O   GLY A  48      21.379  21.652  -9.142  1.00  7.37           O  
ATOM    720  H   GLY A  48      17.422  20.896  -7.638  1.00  7.37           H  
ATOM    721 1HA  GLY A  48      18.669  21.882  -9.285  1.00  7.37           H  
ATOM    722 2HA  GLY A  48      19.353  22.978  -8.125  1.00  7.37           H  
ATOM    723  N   THR A  49      20.661  20.093  -7.708  1.00  7.15           N  
ATOM    724  CA  THR A  49      21.953  19.424  -7.725  1.00  7.15           C  
ATOM    725  C   THR A  49      21.953  17.918  -7.517  1.00  7.15           C  
ATOM    726  O   THR A  49      21.027  17.336  -6.954  1.00  7.15           O  
ATOM    727  CB  THR A  49      22.887  20.054  -6.686  1.00  7.15           C  
ATOM    728  OG1 THR A  49      24.181  19.469  -6.810  1.00  7.15           O  
ATOM    729  CG2 THR A  49      22.363  19.836  -5.289  1.00  7.15           C  
ATOM    730  H   THR A  49      19.903  19.749  -7.141  1.00  7.15           H  
ATOM    731  HA  THR A  49      22.396  19.602  -8.708  1.00  7.15           H  
ATOM    732  HB  THR A  49      22.967  21.124  -6.878  1.00  7.15           H  
ATOM    733  HG1 THR A  49      24.827  20.031  -6.352  1.00  7.15           H  
ATOM    734 1HG2 THR A  49      23.042  20.290  -4.565  1.00  7.15           H  
ATOM    735 2HG2 THR A  49      21.378  20.296  -5.196  1.00  7.15           H  
ATOM    736 3HG2 THR A  49      22.290  18.770  -5.099  1.00  7.15           H  
ATOM    737  N   ASN A  50      23.049  17.310  -7.979  1.00  6.83           N  
ATOM    738  CA  ASN A  50      23.346  15.886  -7.829  1.00  6.83           C  
ATOM    739  C   ASN A  50      24.303  15.659  -6.656  1.00  6.83           C  
ATOM    740  O   ASN A  50      24.840  14.565  -6.452  1.00  6.83           O  
ATOM    741  CB  ASN A  50      23.930  15.330  -9.115  1.00  6.83           C  
ATOM    742  CG  ASN A  50      22.925  15.288 -10.241  1.00  6.83           C  
ATOM    743  OD1 ASN A  50      21.753  14.953 -10.037  1.00  6.83           O  
ATOM    744  ND2 ASN A  50      23.365  15.631 -11.426  1.00  6.83           N  
ATOM    745  H   ASN A  50      23.738  17.895  -8.436  1.00  6.83           H  
ATOM    746  HA  ASN A  50      22.420  15.357  -7.601  1.00  6.83           H  
ATOM    747 1HB  ASN A  50      24.778  15.942  -9.423  1.00  6.83           H  
ATOM    748 2HB  ASN A  50      24.304  14.320  -8.939  1.00  6.83           H  
ATOM    749 1HD2 ASN A  50      22.745  15.623 -12.211  1.00  6.83           H  
ATOM    750 2HD2 ASN A  50      24.321  15.896 -11.546  1.00  6.83           H  
ATOM    751  N   GLU A  51      24.504  16.711  -5.869  1.00  6.52           N  
ATOM    752  CA  GLU A  51      25.346  16.689  -4.682  1.00  6.52           C  
ATOM    753  C   GLU A  51      24.960  15.632  -3.642  1.00  6.52           C  
ATOM    754  O   GLU A  51      25.815  15.132  -2.911  1.00  6.52           O  
ATOM    755  CB  GLU A  51      25.326  18.051  -3.995  1.00  6.52           C  
ATOM    756  CG  GLU A  51      26.204  18.126  -2.774  1.00  6.52           C  
ATOM    757  CD  GLU A  51      26.263  19.490  -2.153  1.00  6.52           C  
ATOM    758  OE1 GLU A  51      26.531  20.445  -2.839  1.00  6.52           O  
ATOM    759  OE2 GLU A  51      25.982  19.586  -0.979  1.00  6.52           O  
ATOM    760  H   GLU A  51      24.088  17.597  -6.135  1.00  6.52           H  
ATOM    761  HA  GLU A  51      26.356  16.488  -5.011  1.00  6.52           H  
ATOM    762 1HB  GLU A  51      25.649  18.820  -4.692  1.00  6.52           H  
ATOM    763 2HB  GLU A  51      24.309  18.285  -3.685  1.00  6.52           H  
ATOM    764 1HG  GLU A  51      25.841  17.413  -2.027  1.00  6.52           H  
ATOM    765 2HG  GLU A  51      27.214  17.826  -3.052  1.00  6.52           H  
ATOM    766  N   TYR A  52      23.664  15.363  -3.498  1.00  6.29           N  
ATOM    767  CA  TYR A  52      23.212  14.430  -2.469  1.00  6.29           C  
ATOM    768  C   TYR A  52      23.306  12.954  -2.897  1.00  6.29           C  
ATOM    769  O   TYR A  52      22.575  12.525  -3.794  1.00  6.29           O  
ATOM    770  CB  TYR A  52      21.738  14.699  -2.129  1.00  6.29           C  
ATOM    771  CG  TYR A  52      21.281  13.906  -0.953  1.00  6.29           C  
ATOM    772  CD1 TYR A  52      21.152  12.554  -1.063  1.00  6.29           C  
ATOM    773  CD2 TYR A  52      20.970  14.527   0.229  1.00  6.29           C  
ATOM    774  CE1 TYR A  52      20.777  11.828   0.011  1.00  6.29           C  
ATOM    775  CE2 TYR A  52      20.558  13.766   1.287  1.00  6.29           C  
ATOM    776  CZ  TYR A  52      20.483  12.420   1.163  1.00  6.29           C  
ATOM    777  OH  TYR A  52      20.118  11.655   2.204  1.00  6.29           O  
ATOM    778  H   TYR A  52      22.995  15.797  -4.115  1.00  6.29           H  
ATOM    779  HA  TYR A  52      23.831  14.562  -1.581  1.00  6.29           H  
ATOM    780 1HB  TYR A  52      21.599  15.755  -1.907  1.00  6.29           H  
ATOM    781 2HB  TYR A  52      21.104  14.452  -2.981  1.00  6.29           H  
ATOM    782  HD1 TYR A  52      21.388  12.056  -2.000  1.00  6.29           H  
ATOM    783  HD2 TYR A  52      21.055  15.610   0.320  1.00  6.29           H  
ATOM    784  HE1 TYR A  52      20.710  10.764  -0.046  1.00  6.29           H  
ATOM    785  HE2 TYR A  52      20.311  14.226   2.237  1.00  6.29           H  
ATOM    786  HH  TYR A  52      20.428  10.730   2.063  1.00  6.29           H  
ATOM    787  N   SER A  53      24.162  12.167  -2.227  1.00  6.20           N  
ATOM    788  CA  SER A  53      24.272  10.741  -2.528  1.00  6.20           C  
ATOM    789  C   SER A  53      23.455   9.958  -1.504  1.00  6.20           C  
ATOM    790  O   SER A  53      23.373  10.366  -0.341  1.00  6.20           O  
ATOM    791  CB  SER A  53      25.716  10.289  -2.518  1.00  6.20           C  
ATOM    792  OG  SER A  53      26.440  10.880  -3.554  1.00  6.20           O  
ATOM    793  H   SER A  53      24.772  12.566  -1.514  1.00  6.20           H  
ATOM    794  HA  SER A  53      23.857  10.557  -3.519  1.00  6.20           H  
ATOM    795 1HB  SER A  53      26.154  10.572  -1.579  1.00  6.20           H  
ATOM    796 2HB  SER A  53      25.767   9.205  -2.593  1.00  6.20           H  
ATOM    797  HG  SER A  53      26.350  11.830  -3.432  1.00  6.20           H  
ATOM    798  N   ILE A  54      22.894   8.822  -1.942  1.00  6.26           N  
ATOM    799  CA  ILE A  54      22.026   7.953  -1.128  1.00  6.26           C  
ATOM    800  C   ILE A  54      22.293   6.442  -1.287  1.00  6.26           C  
ATOM    801  O   ILE A  54      21.481   5.707  -1.868  1.00  6.26           O  
ATOM    802  CB  ILE A  54      20.546   8.130  -1.438  1.00  6.26           C  
ATOM    803  CG1 ILE A  54      19.790   7.307  -0.405  1.00  6.26           C  
ATOM    804  CG2 ILE A  54      20.245   7.718  -2.821  1.00  6.26           C  
ATOM    805  CD1 ILE A  54      18.296   7.441  -0.408  1.00  6.26           C  
ATOM    806  H   ILE A  54      23.046   8.560  -2.906  1.00  6.26           H  
ATOM    807  HA  ILE A  54      22.184   8.211  -0.084  1.00  6.26           H  
ATOM    808  HB  ILE A  54      20.262   9.155  -1.317  1.00  6.26           H  
ATOM    809 1HG1 ILE A  54      20.088   6.302  -0.526  1.00  6.26           H  
ATOM    810 2HG1 ILE A  54      20.130   7.627   0.579  1.00  6.26           H  
ATOM    811 1HG2 ILE A  54      19.192   7.847  -2.993  1.00  6.26           H  
ATOM    812 2HG2 ILE A  54      20.809   8.332  -3.520  1.00  6.26           H  
ATOM    813 3HG2 ILE A  54      20.511   6.682  -2.968  1.00  6.26           H  
ATOM    814 1HD1 ILE A  54      17.870   6.824   0.388  1.00  6.26           H  
ATOM    815 2HD1 ILE A  54      18.023   8.407  -0.241  1.00  6.26           H  
ATOM    816 3HD1 ILE A  54      17.898   7.121  -1.366  1.00  6.26           H  
ATOM    817  N   GLY A  55      23.470   6.013  -0.889  1.00  6.47           N  
ATOM    818  CA  GLY A  55      23.854   4.618  -0.996  1.00  6.47           C  
ATOM    819  C   GLY A  55      23.237   3.877   0.199  1.00  6.47           C  
ATOM    820  O   GLY A  55      22.327   4.408   0.833  1.00  6.47           O  
ATOM    821  H   GLY A  55      24.072   6.674  -0.410  1.00  6.47           H  
ATOM    822 1HA  GLY A  55      23.480   4.206  -1.931  1.00  6.47           H  
ATOM    823 2HA  GLY A  55      24.935   4.544  -1.012  1.00  6.47           H  
ATOM    824  N   PRO A  56      23.670   2.649   0.505  1.00  6.75           N  
ATOM    825  CA  PRO A  56      23.101   1.819   1.553  1.00  6.75           C  
ATOM    826  C   PRO A  56      23.376   2.275   2.993  1.00  6.75           C  
ATOM    827  O   PRO A  56      24.479   2.737   3.330  1.00  6.75           O  
ATOM    828  CB  PRO A  56      23.785   0.472   1.291  1.00  6.75           C  
ATOM    829  CG  PRO A  56      25.106   0.823   0.612  1.00  6.75           C  
ATOM    830  CD  PRO A  56      24.829   2.071  -0.200  1.00  6.75           C  
ATOM    831  HA  PRO A  56      22.015   1.739   1.383  1.00  6.75           H  
ATOM    832 1HB  PRO A  56      23.939  -0.053   2.246  1.00  6.75           H  
ATOM    833 2HB  PRO A  56      23.135  -0.171   0.686  1.00  6.75           H  
ATOM    834 1HG  PRO A  56      25.885   0.984   1.373  1.00  6.75           H  
ATOM    835 2HG  PRO A  56      25.446  -0.020  -0.011  1.00  6.75           H  
ATOM    836 1HD  PRO A  56      25.708   2.715  -0.121  1.00  6.75           H  
ATOM    837 2HD  PRO A  56      24.592   1.837  -1.240  1.00  6.75           H  
ATOM    838  N   GLY A  57      22.381   2.034   3.848  1.00  7.03           N  
ATOM    839  CA  GLY A  57      22.464   2.237   5.288  1.00  7.03           C  
ATOM    840  C   GLY A  57      22.700   3.706   5.627  1.00  7.03           C  
ATOM    841  O   GLY A  57      22.873   4.529   4.731  1.00  7.03           O  
ATOM    842  H   GLY A  57      21.504   1.680   3.482  1.00  7.03           H  
ATOM    843 1HA  GLY A  57      21.524   1.893   5.722  1.00  7.03           H  
ATOM    844 2HA  GLY A  57      23.259   1.619   5.701  1.00  7.03           H  
ATOM    845  N   PRO A  58      22.776   4.064   6.918  1.00  7.22           N  
ATOM    846  CA  PRO A  58      23.106   5.397   7.405  1.00  7.22           C  
ATOM    847  C   PRO A  58      24.471   5.860   6.889  1.00  7.22           C  
ATOM    848  O   PRO A  58      24.719   7.056   6.762  1.00  7.22           O  
ATOM    849  CB  PRO A  58      23.150   5.186   8.925  1.00  7.22           C  
ATOM    850  CG  PRO A  58      22.239   4.002   9.175  1.00  7.22           C  
ATOM    851  CD  PRO A  58      22.436   3.094   7.976  1.00  7.22           C  
ATOM    852  HA  PRO A  58      22.314   6.098   7.124  1.00  7.22           H  
ATOM    853 1HB  PRO A  58      24.184   5.013   9.250  1.00  7.22           H  
ATOM    854 2HB  PRO A  58      22.804   6.101   9.434  1.00  7.22           H  
ATOM    855 1HG  PRO A  58      22.508   3.516  10.126  1.00  7.22           H  
ATOM    856 2HG  PRO A  58      21.198   4.343   9.276  1.00  7.22           H  
ATOM    857 1HD  PRO A  58      23.258   2.383   8.136  1.00  7.22           H  
ATOM    858 2HD  PRO A  58      21.477   2.591   7.772  1.00  7.22           H  
ATOM    859  N   GLY A  59      25.337   4.899   6.555  1.00  7.28           N  
ATOM    860  CA  GLY A  59      26.681   5.156   6.055  1.00  7.28           C  
ATOM    861  C   GLY A  59      26.657   5.986   4.789  1.00  7.28           C  
ATOM    862  O   GLY A  59      27.319   7.021   4.707  1.00  7.28           O  
ATOM    863  H   GLY A  59      25.065   3.936   6.667  1.00  7.28           H  
ATOM    864 1HA  GLY A  59      27.262   5.669   6.821  1.00  7.28           H  
ATOM    865 2HA  GLY A  59      27.180   4.208   5.857  1.00  7.28           H  
ATOM    866  N   TYR A  60      25.916   5.515   3.785  1.00  7.20           N  
ATOM    867  CA  TYR A  60      25.836   6.246   2.540  1.00  7.20           C  
ATOM    868  C   TYR A  60      24.450   6.814   2.285  1.00  7.20           C  
ATOM    869  O   TYR A  60      24.214   7.435   1.248  1.00  7.20           O  
ATOM    870  CB  TYR A  60      26.269   5.354   1.404  1.00  7.20           C  
ATOM    871  CG  TYR A  60      27.662   4.895   1.512  1.00  7.20           C  
ATOM    872  CD1 TYR A  60      27.926   3.624   1.986  1.00  7.20           C  
ATOM    873  CD2 TYR A  60      28.689   5.734   1.136  1.00  7.20           C  
ATOM    874  CE1 TYR A  60      29.231   3.189   2.082  1.00  7.20           C  
ATOM    875  CE2 TYR A  60      29.990   5.305   1.231  1.00  7.20           C  
ATOM    876  CZ  TYR A  60      30.266   4.038   1.701  1.00  7.20           C  
ATOM    877  OH  TYR A  60      31.570   3.611   1.794  1.00  7.20           O  
ATOM    878  H   TYR A  60      25.394   4.636   3.872  1.00  7.20           H  
ATOM    879  HA  TYR A  60      26.522   7.090   2.590  1.00  7.20           H  
ATOM    880 1HB  TYR A  60      25.647   4.486   1.409  1.00  7.20           H  
ATOM    881 2HB  TYR A  60      26.152   5.874   0.459  1.00  7.20           H  
ATOM    882  HD1 TYR A  60      27.100   2.970   2.281  1.00  7.20           H  
ATOM    883  HD2 TYR A  60      28.466   6.735   0.764  1.00  7.20           H  
ATOM    884  HE1 TYR A  60      29.446   2.188   2.456  1.00  7.20           H  
ATOM    885  HE2 TYR A  60      30.801   5.964   0.932  1.00  7.20           H  
ATOM    886  HH  TYR A  60      31.587   2.714   2.133  1.00  7.20           H  
ATOM    887  N   GLY A  61      23.539   6.667   3.259  1.00  7.07           N  
ATOM    888  CA  GLY A  61      22.166   7.162   3.149  1.00  7.07           C  
ATOM    889  C   GLY A  61      22.141   8.662   2.881  1.00  7.07           C  
ATOM    890  O   GLY A  61      21.180   9.186   2.302  1.00  7.07           O  
ATOM    891  H   GLY A  61      23.769   6.126   4.087  1.00  7.07           H  
ATOM    892 1HA  GLY A  61      21.661   6.628   2.344  1.00  7.07           H  
ATOM    893 2HA  GLY A  61      21.629   6.934   4.069  1.00  7.07           H  
ATOM    894  N   ARG A  62      23.175   9.355   3.363  1.00  6.97           N  
ATOM    895  CA  ARG A  62      23.365  10.770   3.116  1.00  6.97           C  
ATOM    896  C   ARG A  62      24.837  11.111   3.079  1.00  6.97           C  
ATOM    897  O   ARG A  62      25.532  11.059   4.096  1.00  6.97           O  
ATOM    898  CB  ARG A  62      22.673  11.631   4.158  1.00  6.97           C  
ATOM    899  CG  ARG A  62      22.825  13.116   3.949  1.00  6.97           C  
ATOM    900  CD  ARG A  62      21.865  13.881   4.796  1.00  6.97           C  
ATOM    901  NE  ARG A  62      21.937  15.313   4.541  1.00  6.97           N  
ATOM    902  CZ  ARG A  62      21.039  16.217   4.982  1.00  6.97           C  
ATOM    903  NH1 ARG A  62      20.003  15.828   5.693  1.00  6.97           N  
ATOM    904  NH2 ARG A  62      21.201  17.497   4.698  1.00  6.97           N  
ATOM    905  H   ARG A  62      23.891   8.846   3.864  1.00  6.97           H  
ATOM    906  HA  ARG A  62      22.942  11.011   2.142  1.00  6.97           H  
ATOM    907 1HB  ARG A  62      21.623  11.450   4.140  1.00  6.97           H  
ATOM    908 2HB  ARG A  62      23.038  11.379   5.155  1.00  6.97           H  
ATOM    909 1HG  ARG A  62      23.834  13.406   4.244  1.00  6.97           H  
ATOM    910 2HG  ARG A  62      22.687  13.355   2.908  1.00  6.97           H  
ATOM    911 1HD  ARG A  62      20.847  13.547   4.580  1.00  6.97           H  
ATOM    912 2HD  ARG A  62      22.088  13.708   5.848  1.00  6.97           H  
ATOM    913  HE  ARG A  62      22.719  15.653   3.997  1.00  6.97           H  
ATOM    914 1HH1 ARG A  62      19.880  14.849   5.912  1.00  6.97           H  
ATOM    915 2HH1 ARG A  62      19.334  16.507   6.023  1.00  6.97           H  
ATOM    916 1HH2 ARG A  62      21.997  17.796   4.152  1.00  6.97           H  
ATOM    917 2HH2 ARG A  62      20.533  18.177   5.031  1.00  6.97           H  
ATOM    918  N   LYS A  63      25.289  11.538   1.911  1.00  6.97           N  
ATOM    919  CA  LYS A  63      26.682  11.918   1.732  1.00  6.97           C  
ATOM    920  C   LYS A  63      26.813  13.074   0.750  1.00  6.97           C  
ATOM    921  O   LYS A  63      26.176  13.100  -0.305  1.00  6.97           O  
ATOM    922  CB  LYS A  63      27.533  10.712   1.313  1.00  6.97           C  
ATOM    923  CG  LYS A  63      29.027  11.025   1.163  1.00  6.97           C  
ATOM    924  CD  LYS A  63      29.864   9.772   0.906  1.00  6.97           C  
ATOM    925  CE  LYS A  63      31.330  10.155   0.687  1.00  6.97           C  
ATOM    926  NZ  LYS A  63      32.209   8.968   0.480  1.00  6.97           N  
ATOM    927  H   LYS A  63      24.649  11.512   1.115  1.00  6.97           H  
ATOM    928  HA  LYS A  63      27.066  12.270   2.689  1.00  6.97           H  
ATOM    929 1HB  LYS A  63      27.433   9.923   2.063  1.00  6.97           H  
ATOM    930 2HB  LYS A  63      27.174  10.311   0.381  1.00  6.97           H  
ATOM    931 1HG  LYS A  63      29.172  11.717   0.329  1.00  6.97           H  
ATOM    932 2HG  LYS A  63      29.387  11.509   2.071  1.00  6.97           H  
ATOM    933 1HD  LYS A  63      29.786   9.093   1.761  1.00  6.97           H  
ATOM    934 2HD  LYS A  63      29.493   9.260   0.020  1.00  6.97           H  
ATOM    935 1HE  LYS A  63      31.389  10.793  -0.194  1.00  6.97           H  
ATOM    936 2HE  LYS A  63      31.689  10.714   1.551  1.00  6.97           H  
ATOM    937 1HZ  LYS A  63      33.158   9.277   0.329  1.00  6.97           H  
ATOM    938 2HZ  LYS A  63      32.177   8.379   1.300  1.00  6.97           H  
ATOM    939 3HZ  LYS A  63      31.894   8.447  -0.327  1.00  6.97           H  
ATOM    940  N   LYS A  64      27.621  14.054   1.135  1.00  7.10           N  
ATOM    941  CA  LYS A  64      27.851  15.242   0.319  1.00  7.10           C  
ATOM    942  C   LYS A  64      28.926  14.995  -0.734  1.00  7.10           C  
ATOM    943  O   LYS A  64      30.065  14.663  -0.397  1.00  7.10           O  
ATOM    944  CB  LYS A  64      28.292  16.385   1.238  1.00  7.10           C  
ATOM    945  CG  LYS A  64      28.485  17.741   0.574  1.00  7.10           C  
ATOM    946  CD  LYS A  64      28.894  18.796   1.615  1.00  7.10           C  
ATOM    947  CE  LYS A  64      29.090  20.188   1.003  1.00  7.10           C  
ATOM    948  NZ  LYS A  64      27.784  20.888   0.733  1.00  7.10           N  
ATOM    949  H   LYS A  64      28.101  13.971   2.019  1.00  7.10           H  
ATOM    950  HA  LYS A  64      26.924  15.509  -0.192  1.00  7.10           H  
ATOM    951 1HB  LYS A  64      27.554  16.512   2.027  1.00  7.10           H  
ATOM    952 2HB  LYS A  64      29.235  16.117   1.716  1.00  7.10           H  
ATOM    953 1HG  LYS A  64      29.248  17.669  -0.209  1.00  7.10           H  
ATOM    954 2HG  LYS A  64      27.554  18.045   0.114  1.00  7.10           H  
ATOM    955 1HD  LYS A  64      28.120  18.860   2.382  1.00  7.10           H  
ATOM    956 2HD  LYS A  64      29.823  18.488   2.089  1.00  7.10           H  
ATOM    957 1HE  LYS A  64      29.675  20.797   1.683  1.00  7.10           H  
ATOM    958 2HE  LYS A  64      29.637  20.081   0.061  1.00  7.10           H  
ATOM    959 1HZ  LYS A  64      27.962  21.794   0.331  1.00  7.10           H  
ATOM    960 2HZ  LYS A  64      27.198  20.359   0.085  1.00  7.10           H  
ATOM    961 3HZ  LYS A  64      27.279  20.998   1.594  1.00  7.10           H  
ATOM    962  N   ARG A  65      28.574  15.161  -2.005  1.00  7.40           N  
ATOM    963  CA  ARG A  65      29.527  14.969  -3.089  1.00  7.40           C  
ATOM    964  C   ARG A  65      30.647  15.997  -2.988  1.00  7.40           C  
ATOM    965  O   ARG A  65      30.386  17.200  -2.857  1.00  7.40           O  
ATOM    966  CB  ARG A  65      28.834  15.128  -4.428  1.00  7.40           C  
ATOM    967  CG  ARG A  65      29.634  14.784  -5.665  1.00  7.40           C  
ATOM    968  CD  ARG A  65      28.823  15.050  -6.894  1.00  7.40           C  
ATOM    969  NE  ARG A  65      27.635  14.195  -6.984  1.00  7.40           N  
ATOM    970  CZ  ARG A  65      27.598  12.954  -7.477  1.00  7.40           C  
ATOM    971  NH1 ARG A  65      28.679  12.375  -7.957  1.00  7.40           N  
ATOM    972  NH2 ARG A  65      26.440  12.330  -7.473  1.00  7.40           N  
ATOM    973  H   ARG A  65      27.607  15.391  -2.244  1.00  7.40           H  
ATOM    974  HA  ARG A  65      29.950  13.969  -3.014  1.00  7.40           H  
ATOM    975 1HB  ARG A  65      27.923  14.529  -4.442  1.00  7.40           H  
ATOM    976 2HB  ARG A  65      28.545  16.166  -4.535  1.00  7.40           H  
ATOM    977 1HG  ARG A  65      30.538  15.396  -5.704  1.00  7.40           H  
ATOM    978 2HG  ARG A  65      29.905  13.729  -5.644  1.00  7.40           H  
ATOM    979 1HD  ARG A  65      28.491  16.087  -6.878  1.00  7.40           H  
ATOM    980 2HD  ARG A  65      29.435  14.880  -7.779  1.00  7.40           H  
ATOM    981  HE  ARG A  65      26.737  14.552  -6.632  1.00  7.40           H  
ATOM    982 1HH1 ARG A  65      29.558  12.870  -7.954  1.00  7.40           H  
ATOM    983 2HH1 ARG A  65      28.626  11.438  -8.325  1.00  7.40           H  
ATOM    984 1HH2 ARG A  65      25.625  12.829  -7.077  1.00  7.40           H  
ATOM    985 2HH2 ARG A  65      26.357  11.393  -7.832  1.00  7.40           H  
ATOM    986  N   ARG A  66      31.894  15.543  -3.062  1.00  7.83           N  
ATOM    987  CA  ARG A  66      33.009  16.476  -3.004  1.00  7.83           C  
ATOM    988  C   ARG A  66      33.000  17.388  -4.218  1.00  7.83           C  
ATOM    989  O   ARG A  66      32.722  16.945  -5.330  1.00  7.83           O  
ATOM    990  CB  ARG A  66      34.340  15.749  -2.903  1.00  7.83           C  
ATOM    991  CG  ARG A  66      34.573  15.052  -1.566  1.00  7.83           C  
ATOM    992  CD  ARG A  66      35.903  14.380  -1.499  1.00  7.83           C  
ATOM    993  NE  ARG A  66      36.121  13.747  -0.203  1.00  7.83           N  
ATOM    994  CZ  ARG A  66      37.213  13.028   0.133  1.00  7.83           C  
ATOM    995  NH1 ARG A  66      38.182  12.847  -0.739  1.00  7.83           N  
ATOM    996  NH2 ARG A  66      37.310  12.506   1.343  1.00  7.83           N  
ATOM    997  H   ARG A  66      32.066  14.552  -3.150  1.00  7.83           H  
ATOM    998  HA  ARG A  66      32.892  17.091  -2.111  1.00  7.83           H  
ATOM    999 1HB  ARG A  66      34.405  14.998  -3.689  1.00  7.83           H  
ATOM   1000 2HB  ARG A  66      35.155  16.457  -3.059  1.00  7.83           H  
ATOM   1001 1HG  ARG A  66      34.519  15.788  -0.763  1.00  7.83           H  
ATOM   1002 2HG  ARG A  66      33.798  14.299  -1.414  1.00  7.83           H  
ATOM   1003 1HD  ARG A  66      35.964  13.612  -2.269  1.00  7.83           H  
ATOM   1004 2HD  ARG A  66      36.691  15.117  -1.655  1.00  7.83           H  
ATOM   1005  HE  ARG A  66      35.403  13.862   0.500  1.00  7.83           H  
ATOM   1006 1HH1 ARG A  66      38.109  13.244  -1.665  1.00  7.83           H  
ATOM   1007 2HH1 ARG A  66      38.997  12.309  -0.482  1.00  7.83           H  
ATOM   1008 1HH2 ARG A  66      36.568  12.647   2.015  1.00  7.83           H  
ATOM   1009 2HH2 ARG A  66      38.126  11.969   1.598  1.00  7.83           H  
ATOM   1010  N   GLN A  67      33.306  18.663  -3.988  1.00  8.34           N  
ATOM   1011  CA  GLN A  67      33.356  19.676  -5.040  1.00  8.34           C  
ATOM   1012  C   GLN A  67      34.790  19.992  -5.486  1.00  8.34           C  
ATOM   1013  O   GLN A  67      35.018  20.948  -6.228  1.00  8.34           O  
ATOM   1014  CB  GLN A  67      32.670  20.947  -4.545  1.00  8.34           C  
ATOM   1015  CG  GLN A  67      31.206  20.736  -4.138  1.00  8.34           C  
ATOM   1016  CD  GLN A  67      30.311  20.272  -5.274  1.00  8.34           C  
ATOM   1017  OE1 GLN A  67      30.223  20.924  -6.324  1.00  8.34           O  
ATOM   1018  NE2 GLN A  67      29.638  19.144  -5.068  1.00  8.34           N  
ATOM   1019  H   GLN A  67      33.500  18.948  -3.039  1.00  8.34           H  
ATOM   1020  HA  GLN A  67      32.813  19.297  -5.907  1.00  8.34           H  
ATOM   1021 1HB  GLN A  67      33.210  21.339  -3.683  1.00  8.34           H  
ATOM   1022 2HB  GLN A  67      32.701  21.705  -5.326  1.00  8.34           H  
ATOM   1023 1HG  GLN A  67      31.166  19.974  -3.355  1.00  8.34           H  
ATOM   1024 2HG  GLN A  67      30.808  21.675  -3.759  1.00  8.34           H  
ATOM   1025 1HE2 GLN A  67      29.025  18.798  -5.771  1.00  8.34           H  
ATOM   1026 2HE2 GLN A  67      29.755  18.634  -4.187  1.00  8.34           H  
ATOM   1027  N   ARG A  68      35.740  19.220  -4.969  1.00  8.87           N  
ATOM   1028  CA  ARG A  68      37.161  19.407  -5.238  1.00  8.87           C  
ATOM   1029  C   ARG A  68      37.589  18.697  -6.517  1.00  8.87           C  
ATOM   1030  O   ARG A  68      38.559  19.106  -7.156  1.00  8.87           O  
ATOM   1031  OXT ARG A  68      37.165  17.563  -6.728  1.00  8.87           O  
ATOM   1032  CB  ARG A  68      37.987  18.878  -4.073  1.00  8.87           C  
ATOM   1033  CG  ARG A  68      37.812  19.634  -2.759  1.00  8.87           C  
ATOM   1034  CD  ARG A  68      38.635  19.035  -1.664  1.00  8.87           C  
ATOM   1035  NE  ARG A  68      38.448  19.727  -0.397  1.00  8.87           N  
ATOM   1036  CZ  ARG A  68      39.019  19.362   0.769  1.00  8.87           C  
ATOM   1037  NH1 ARG A  68      39.809  18.310   0.816  1.00  8.87           N  
ATOM   1038  NH2 ARG A  68      38.785  20.060   1.867  1.00  8.87           N  
ATOM   1039  H   ARG A  68      35.452  18.458  -4.378  1.00  8.87           H  
ATOM   1040  HA  ARG A  68      37.354  20.474  -5.349  1.00  8.87           H  
ATOM   1041 1HB  ARG A  68      37.732  17.836  -3.890  1.00  8.87           H  
ATOM   1042 2HB  ARG A  68      39.045  18.916  -4.334  1.00  8.87           H  
ATOM   1043 1HG  ARG A  68      38.121  20.672  -2.892  1.00  8.87           H  
ATOM   1044 2HG  ARG A  68      36.765  19.603  -2.458  1.00  8.87           H  
ATOM   1045 1HD  ARG A  68      38.351  17.990  -1.527  1.00  8.87           H  
ATOM   1046 2HD  ARG A  68      39.690  19.092  -1.931  1.00  8.87           H  
ATOM   1047  HE  ARG A  68      37.848  20.541  -0.390  1.00  8.87           H  
ATOM   1048 1HH1 ARG A  68      39.988  17.775  -0.021  1.00  8.87           H  
ATOM   1049 2HH1 ARG A  68      40.235  18.038   1.690  1.00  8.87           H  
ATOM   1050 1HH2 ARG A  68      38.177  20.867   1.832  1.00  8.87           H  
ATOM   1051 2HH2 ARG A  68      39.211  19.787   2.739  1.00  8.87           H  
TER    1052
ENDMDL

REMARK ID 694665 MODEL 5 Peptide 9
PFRMAT TS
TARGET Peptide 9
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ASP A   1       0.728   0.244   0.429  1.00  8.61           N  
ATOM      2  CA  ASP A   1       2.177   0.377   0.492  1.00  8.61           C  
ATOM      3  C   ASP A   1       2.622   1.751   0.991  1.00  8.61           C  
ATOM      4  O   ASP A   1       1.794   2.588   1.356  1.00  8.61           O  
ATOM      5  CB  ASP A   1       2.804   0.018  -0.872  1.00  8.61           C  
ATOM      6  CG  ASP A   1       2.432   0.954  -2.081  1.00  8.61           C  
ATOM      7  OD1 ASP A   1       1.899   2.022  -1.891  1.00  8.61           O  
ATOM      8  OD2 ASP A   1       2.697   0.541  -3.211  1.00  8.61           O  
ATOM      9 1H   ASP A   1       0.484  -0.547  -0.148  1.00  8.61           H  
ATOM     10 2H   ASP A   1       0.364   0.107   1.361  1.00  8.61           H  
ATOM     11 3H   ASP A   1       0.332   1.085   0.036  1.00  8.61           H  
ATOM     12  HA  ASP A   1       2.545  -0.357   1.210  1.00  8.61           H  
ATOM     13 1HB  ASP A   1       3.886   0.005  -0.778  1.00  8.61           H  
ATOM     14 2HB  ASP A   1       2.502  -0.997  -1.134  1.00  8.61           H  
ATOM     15  N   VAL A   2       3.937   1.966   1.036  1.00  8.30           N  
ATOM     16  CA  VAL A   2       4.509   3.217   1.523  1.00  8.30           C  
ATOM     17  C   VAL A   2       5.328   3.921   0.446  1.00  8.30           C  
ATOM     18  O   VAL A   2       6.301   3.375  -0.076  1.00  8.30           O  
ATOM     19  CB  VAL A   2       5.377   2.930   2.769  1.00  8.30           C  
ATOM     20  CG1 VAL A   2       6.044   4.187   3.271  1.00  8.30           C  
ATOM     21  CG2 VAL A   2       4.502   2.336   3.853  1.00  8.30           C  
ATOM     22  H   VAL A   2       4.568   1.245   0.722  1.00  8.30           H  
ATOM     23  HA  VAL A   2       3.693   3.879   1.817  1.00  8.30           H  
ATOM     24  HB  VAL A   2       6.154   2.231   2.510  1.00  8.30           H  
ATOM     25 1HG1 VAL A   2       6.650   3.946   4.144  1.00  8.30           H  
ATOM     26 2HG1 VAL A   2       6.671   4.571   2.505  1.00  8.30           H  
ATOM     27 3HG1 VAL A   2       5.288   4.922   3.541  1.00  8.30           H  
ATOM     28 1HG2 VAL A   2       5.110   2.120   4.731  1.00  8.30           H  
ATOM     29 2HG2 VAL A   2       3.718   3.048   4.120  1.00  8.30           H  
ATOM     30 3HG2 VAL A   2       4.046   1.415   3.502  1.00  8.30           H  
ATOM     31  N   GLU A   3       4.980   5.178   0.171  1.00  7.95           N  
ATOM     32  CA  GLU A   3       5.647   5.979  -0.860  1.00  7.95           C  
ATOM     33  C   GLU A   3       7.127   6.149  -0.568  1.00  7.95           C  
ATOM     34  O   GLU A   3       7.978   6.125  -1.464  1.00  7.95           O  
ATOM     35  CB  GLU A   3       5.021   7.368  -0.909  1.00  7.95           C  
ATOM     36  CG  GLU A   3       3.615   7.419  -1.429  1.00  7.95           C  
ATOM     37  CD  GLU A   3       2.988   8.819  -1.397  1.00  7.95           C  
ATOM     38  OE1 GLU A   3       3.553   9.724  -0.804  1.00  7.95           O  
ATOM     39  OE2 GLU A   3       1.930   8.967  -1.959  1.00  7.95           O  
ATOM     40  H   GLU A   3       4.184   5.568   0.657  1.00  7.95           H  
ATOM     41  HA  GLU A   3       5.529   5.478  -1.823  1.00  7.95           H  
ATOM     42 1HB  GLU A   3       5.018   7.793   0.091  1.00  7.95           H  
ATOM     43 2HB  GLU A   3       5.631   7.997  -1.524  1.00  7.95           H  
ATOM     44 1HG  GLU A   3       3.631   7.061  -2.441  1.00  7.95           H  
ATOM     45 2HG  GLU A   3       3.002   6.737  -0.843  1.00  7.95           H  
ATOM     46  N   GLY A   4       7.421   6.282   0.711  1.00  7.64           N  
ATOM     47  CA  GLY A   4       8.760   6.485   1.210  1.00  7.64           C  
ATOM     48  C   GLY A   4       9.691   5.326   0.940  1.00  7.64           C  
ATOM     49  O   GLY A   4      10.905   5.522   0.936  1.00  7.64           O  
ATOM     50  H   GLY A   4       6.657   6.267   1.368  1.00  7.64           H  
ATOM     51 1HA  GLY A   4       9.171   7.376   0.748  1.00  7.64           H  
ATOM     52 2HA  GLY A   4       8.715   6.667   2.282  1.00  7.64           H  
ATOM     53  N   ASN A   5       9.162   4.138   0.627  1.00  7.43           N  
ATOM     54  CA  ASN A   5      10.030   2.999   0.373  1.00  7.43           C  
ATOM     55  C   ASN A   5      10.960   3.272  -0.802  1.00  7.43           C  
ATOM     56  O   ASN A   5      12.062   2.718  -0.877  1.00  7.43           O  
ATOM     57  CB  ASN A   5       9.230   1.742   0.123  1.00  7.43           C  
ATOM     58  CG  ASN A   5       8.602   1.186   1.377  1.00  7.43           C  
ATOM     59  OD1 ASN A   5       8.963   1.548   2.505  1.00  7.43           O  
ATOM     60  ND2 ASN A   5       7.672   0.281   1.197  1.00  7.43           N  
ATOM     61  H   ASN A   5       8.151   4.005   0.561  1.00  7.43           H  
ATOM     62  HA  ASN A   5      10.645   2.831   1.249  1.00  7.43           H  
ATOM     63 1HB  ASN A   5       8.440   1.959  -0.601  1.00  7.43           H  
ATOM     64 2HB  ASN A   5       9.874   0.983  -0.318  1.00  7.43           H  
ATOM     65 1HD2 ASN A   5       7.225  -0.140   1.987  1.00  7.43           H  
ATOM     66 2HD2 ASN A   5       7.416   0.009   0.270  1.00  7.43           H  
ATOM     67  N   TRP A   6      10.523   4.141  -1.713  1.00  7.37           N  
ATOM     68  CA  TRP A   6      11.285   4.468  -2.899  1.00  7.37           C  
ATOM     69  C   TRP A   6      12.515   5.322  -2.576  1.00  7.37           C  
ATOM     70  O   TRP A   6      13.449   5.382  -3.374  1.00  7.37           O  
ATOM     71  CB  TRP A   6      10.339   5.111  -3.911  1.00  7.37           C  
ATOM     72  CG  TRP A   6       9.419   4.099  -4.466  1.00  7.37           C  
ATOM     73  CD1 TRP A   6       8.119   3.888  -4.118  1.00  7.37           C  
ATOM     74  CD2 TRP A   6       9.727   3.137  -5.488  1.00  7.37           C  
ATOM     75  NE1 TRP A   6       7.608   2.839  -4.837  1.00  7.37           N  
ATOM     76  CE2 TRP A   6       8.581   2.366  -5.681  1.00  7.37           C  
ATOM     77  CE3 TRP A   6      10.871   2.863  -6.238  1.00  7.37           C  
ATOM     78  CZ2 TRP A   6       8.542   1.331  -6.600  1.00  7.37           C  
ATOM     79  CZ3 TRP A   6      10.830   1.836  -7.164  1.00  7.37           C  
ATOM     80  CH2 TRP A   6       9.695   1.088  -7.340  1.00  7.37           C  
ATOM     81  H   TRP A   6       9.623   4.610  -1.577  1.00  7.37           H  
ATOM     82  HA  TRP A   6      11.640   3.535  -3.335  1.00  7.37           H  
ATOM     83 1HB  TRP A   6       9.729   5.865  -3.419  1.00  7.37           H  
ATOM     84 2HB  TRP A   6      10.897   5.578  -4.721  1.00  7.37           H  
ATOM     85  HD1 TRP A   6       7.571   4.455  -3.366  1.00  7.37           H  
ATOM     86  HE1 TRP A   6       6.669   2.477  -4.752  1.00  7.37           H  
ATOM     87  HE3 TRP A   6      11.778   3.453  -6.104  1.00  7.37           H  
ATOM     88  HZ2 TRP A   6       7.649   0.728  -6.756  1.00  7.37           H  
ATOM     89  HZ3 TRP A   6      11.726   1.636  -7.752  1.00  7.37           H  
ATOM     90  HH2 TRP A   6       9.698   0.286  -8.077  1.00  7.37           H  
ATOM     91  N   ALA A   7      12.501   6.017  -1.428  1.00  7.44           N  
ATOM     92  CA  ALA A   7      13.634   6.833  -0.989  1.00  7.44           C  
ATOM     93  C   ALA A   7      14.452   6.055   0.041  1.00  7.44           C  
ATOM     94  O   ALA A   7      15.673   6.166   0.103  1.00  7.44           O  
ATOM     95  CB  ALA A   7      13.178   8.147  -0.383  1.00  7.44           C  
ATOM     96  H   ALA A   7      11.710   5.926  -0.800  1.00  7.44           H  
ATOM     97  HA  ALA A   7      14.267   7.033  -1.852  1.00  7.44           H  
ATOM     98 1HB  ALA A   7      14.047   8.717  -0.073  1.00  7.44           H  
ATOM     99 2HB  ALA A   7      12.613   8.723  -1.095  1.00  7.44           H  
ATOM    100 3HB  ALA A   7      12.561   7.932   0.484  1.00  7.44           H  
ATOM    101  N   LEU A   8      13.755   5.263   0.864  1.00  7.62           N  
ATOM    102  CA  LEU A   8      14.371   4.484   1.936  1.00  7.62           C  
ATOM    103  C   LEU A   8      15.299   3.406   1.388  1.00  7.62           C  
ATOM    104  O   LEU A   8      16.323   3.086   1.996  1.00  7.62           O  
ATOM    105  CB  LEU A   8      13.283   3.848   2.799  1.00  7.62           C  
ATOM    106  CG  LEU A   8      12.441   4.832   3.634  1.00  7.62           C  
ATOM    107  CD1 LEU A   8      11.264   4.087   4.264  1.00  7.62           C  
ATOM    108  CD2 LEU A   8      13.320   5.459   4.686  1.00  7.62           C  
ATOM    109  H   LEU A   8      12.746   5.221   0.766  1.00  7.62           H  
ATOM    110  HA  LEU A   8      14.959   5.161   2.554  1.00  7.62           H  
ATOM    111 1HB  LEU A   8      12.620   3.303   2.153  1.00  7.62           H  
ATOM    112 2HB  LEU A   8      13.749   3.142   3.482  1.00  7.62           H  
ATOM    113  HG  LEU A   8      12.054   5.615   3.003  1.00  7.62           H  
ATOM    114 1HD1 LEU A   8      10.666   4.782   4.852  1.00  7.62           H  
ATOM    115 2HD1 LEU A   8      10.643   3.653   3.484  1.00  7.62           H  
ATOM    116 3HD1 LEU A   8      11.637   3.295   4.910  1.00  7.62           H  
ATOM    117 1HD2 LEU A   8      12.734   6.165   5.278  1.00  7.62           H  
ATOM    118 2HD2 LEU A   8      13.721   4.684   5.337  1.00  7.62           H  
ATOM    119 3HD2 LEU A   8      14.141   5.990   4.200  1.00  7.62           H  
ATOM    120  N   THR A   9      14.946   2.858   0.228  1.00  7.87           N  
ATOM    121  CA  THR A   9      15.759   1.839  -0.406  1.00  7.87           C  
ATOM    122  C   THR A   9      17.177   2.294  -0.631  1.00  7.87           C  
ATOM    123  O   THR A   9      17.435   3.409  -1.082  1.00  7.87           O  
ATOM    124  CB  THR A   9      15.204   1.471  -1.784  1.00  7.87           C  
ATOM    125  OG1 THR A   9      16.055   0.464  -2.397  1.00  7.87           O  
ATOM    126  CG2 THR A   9      15.166   2.710  -2.647  1.00  7.87           C  
ATOM    127  H   THR A   9      14.062   3.121  -0.209  1.00  7.87           H  
ATOM    128  HA  THR A   9      15.769   0.957   0.233  1.00  7.87           H  
ATOM    129  HB  THR A   9      14.194   1.071  -1.674  1.00  7.87           H  
ATOM    130  HG1 THR A   9      15.545  -0.004  -3.069  1.00  7.87           H  
ATOM    131 1HG2 THR A   9      14.763   2.473  -3.629  1.00  7.87           H  
ATOM    132 2HG2 THR A   9      14.534   3.439  -2.159  1.00  7.87           H  
ATOM    133 3HG2 THR A   9      16.160   3.115  -2.753  1.00  7.87           H  
ATOM    134  N   GLY A  10      18.109   1.365  -0.443  1.00  8.11           N  
ATOM    135  CA  GLY A  10      19.519   1.632  -0.686  1.00  8.11           C  
ATOM    136  C   GLY A  10      19.773   2.027  -2.139  1.00  8.11           C  
ATOM    137  O   GLY A  10      20.783   2.650  -2.451  1.00  8.11           O  
ATOM    138  H   GLY A  10      17.827   0.462  -0.094  1.00  8.11           H  
ATOM    139 1HA  GLY A  10      19.855   2.429  -0.021  1.00  8.11           H  
ATOM    140 2HA  GLY A  10      20.103   0.747  -0.438  1.00  8.11           H  
ATOM    141  N   GLY A  11      18.851   1.704  -3.049  1.00  8.28           N  
ATOM    142  CA  GLY A  11      19.044   2.085  -4.439  1.00  8.28           C  
ATOM    143  C   GLY A  11      19.216   3.604  -4.593  1.00  8.28           C  
ATOM    144  O   GLY A  11      19.965   4.067  -5.459  1.00  8.28           O  
ATOM    145  H   GLY A  11      18.001   1.207  -2.772  1.00  8.28           H  
ATOM    146 1HA  GLY A  11      19.918   1.572  -4.839  1.00  8.28           H  
ATOM    147 2HA  GLY A  11      18.184   1.756  -5.021  1.00  8.28           H  
ATOM    148  N   MET A  12      18.539   4.389  -3.740  1.00  8.35           N  
ATOM    149  CA  MET A  12      18.610   5.847  -3.801  1.00  8.35           C  
ATOM    150  C   MET A  12      19.987   6.388  -3.457  1.00  8.35           C  
ATOM    151  O   MET A  12      20.298   7.534  -3.774  1.00  8.35           O  
ATOM    152  CB  MET A  12      17.591   6.541  -2.908  1.00  8.35           C  
ATOM    153  CG  MET A  12      17.675   8.079  -3.087  1.00  8.35           C  
ATOM    154  SD  MET A  12      16.541   9.021  -2.092  1.00  8.35           S  
ATOM    155  CE  MET A  12      17.329   8.952  -0.500  1.00  8.35           C  
ATOM    156  H   MET A  12      17.986   3.964  -2.996  1.00  8.35           H  
ATOM    157  HA  MET A  12      18.399   6.147  -4.827  1.00  8.35           H  
ATOM    158 1HB  MET A  12      16.580   6.205  -3.156  1.00  8.35           H  
ATOM    159 2HB  MET A  12      17.776   6.282  -1.858  1.00  8.35           H  
ATOM    160 1HG  MET A  12      18.685   8.397  -2.830  1.00  8.35           H  
ATOM    161 2HG  MET A  12      17.509   8.327  -4.135  1.00  8.35           H  
ATOM    162 1HE  MET A  12      16.740   9.498   0.233  1.00  8.35           H  
ATOM    163 2HE  MET A  12      17.426   7.915  -0.187  1.00  8.35           H  
ATOM    164 3HE  MET A  12      18.316   9.398  -0.570  1.00  8.35           H  
ATOM    165  N   GLU A  13      20.813   5.582  -2.778  1.00  8.29           N  
ATOM    166  CA  GLU A  13      22.133   6.031  -2.362  1.00  8.29           C  
ATOM    167  C   GLU A  13      23.002   6.318  -3.575  1.00  8.29           C  
ATOM    168  O   GLU A  13      23.985   7.050  -3.471  1.00  8.29           O  
ATOM    169  CB  GLU A  13      22.809   5.010  -1.435  1.00  8.29           C  
ATOM    170  CG  GLU A  13      22.137   4.881  -0.060  1.00  8.29           C  
ATOM    171  CD  GLU A  13      22.788   3.857   0.855  1.00  8.29           C  
ATOM    172  OE1 GLU A  13      23.701   3.191   0.431  1.00  8.29           O  
ATOM    173  OE2 GLU A  13      22.359   3.747   1.982  1.00  8.29           O  
ATOM    174  H   GLU A  13      20.548   4.622  -2.572  1.00  8.29           H  
ATOM    175  HA  GLU A  13      22.017   6.961  -1.806  1.00  8.29           H  
ATOM    176 1HB  GLU A  13      22.817   4.033  -1.909  1.00  8.29           H  
ATOM    177 2HB  GLU A  13      23.844   5.302  -1.273  1.00  8.29           H  
ATOM    178 1HG  GLU A  13      22.159   5.854   0.431  1.00  8.29           H  
ATOM    179 2HG  GLU A  13      21.092   4.610  -0.215  1.00  8.29           H  
ATOM    180  N   LEU A  14      22.672   5.723  -4.727  1.00  8.09           N  
ATOM    181  CA  LEU A  14      23.435   6.001  -5.928  1.00  8.09           C  
ATOM    182  C   LEU A  14      23.272   7.482  -6.269  1.00  8.09           C  
ATOM    183  O   LEU A  14      24.251   8.182  -6.545  1.00  8.09           O  
ATOM    184  CB  LEU A  14      22.921   5.156  -7.097  1.00  8.09           C  
ATOM    185  CG  LEU A  14      23.618   5.385  -8.442  1.00  8.09           C  
ATOM    186  CD1 LEU A  14      25.077   4.992  -8.322  1.00  8.09           C  
ATOM    187  CD2 LEU A  14      22.898   4.589  -9.514  1.00  8.09           C  
ATOM    188  H   LEU A  14      21.852   5.115  -4.783  1.00  8.09           H  
ATOM    189  HA  LEU A  14      24.487   5.787  -5.745  1.00  8.09           H  
ATOM    190 1HB  LEU A  14      23.030   4.106  -6.836  1.00  8.09           H  
ATOM    191 2HB  LEU A  14      21.857   5.361  -7.232  1.00  8.09           H  
ATOM    192  HG  LEU A  14      23.592   6.437  -8.695  1.00  8.09           H  
ATOM    193 1HD1 LEU A  14      25.580   5.165  -9.273  1.00  8.09           H  
ATOM    194 2HD1 LEU A  14      25.551   5.594  -7.546  1.00  8.09           H  
ATOM    195 3HD1 LEU A  14      25.148   3.938  -8.060  1.00  8.09           H  
ATOM    196 1HD2 LEU A  14      23.384   4.750 -10.477  1.00  8.09           H  
ATOM    197 2HD2 LEU A  14      22.931   3.528  -9.263  1.00  8.09           H  
ATOM    198 3HD2 LEU A  14      21.859   4.917  -9.570  1.00  8.09           H  
ATOM    199  N   THR A  15      22.007   7.930  -6.295  1.00  7.77           N  
ATOM    200  CA  THR A  15      21.650   9.316  -6.579  1.00  7.77           C  
ATOM    201  C   THR A  15      20.169   9.652  -6.359  1.00  7.77           C  
ATOM    202  O   THR A  15      19.268   8.871  -6.690  1.00  7.77           O  
ATOM    203  CB  THR A  15      22.047   9.702  -8.015  1.00  7.77           C  
ATOM    204  OG1 THR A  15      21.609  11.049  -8.295  1.00  7.77           O  
ATOM    205  CG2 THR A  15      21.443   8.745  -8.999  1.00  7.77           C  
ATOM    206  H   THR A  15      21.273   7.284  -6.047  1.00  7.77           H  
ATOM    207  HA  THR A  15      22.220   9.936  -5.897  1.00  7.77           H  
ATOM    208  HB  THR A  15      23.127   9.673  -8.108  1.00  7.77           H  
ATOM    209  HG1 THR A  15      22.139  11.406  -9.022  1.00  7.77           H  
ATOM    210 1HG2 THR A  15      21.738   9.020 -10.009  1.00  7.77           H  
ATOM    211 2HG2 THR A  15      21.775   7.743  -8.794  1.00  7.77           H  
ATOM    212 3HG2 THR A  15      20.396   8.781  -8.911  1.00  7.77           H  
ATOM    213  N   ARG A  16      19.913  10.900  -5.972  1.00  7.39           N  
ATOM    214  CA  ARG A  16      18.545  11.407  -5.853  1.00  7.39           C  
ATOM    215  C   ARG A  16      17.847  11.322  -7.202  1.00  7.39           C  
ATOM    216  O   ARG A  16      16.627  11.256  -7.276  1.00  7.39           O  
ATOM    217  CB  ARG A  16      18.496  12.835  -5.331  1.00  7.39           C  
ATOM    218  CG  ARG A  16      17.083  13.336  -4.995  1.00  7.39           C  
ATOM    219  CD  ARG A  16      17.085  14.636  -4.221  1.00  7.39           C  
ATOM    220  NE  ARG A  16      17.476  15.816  -4.969  1.00  7.39           N  
ATOM    221  CZ  ARG A  16      16.644  16.538  -5.719  1.00  7.39           C  
ATOM    222  NH1 ARG A  16      15.406  16.195  -5.841  1.00  7.39           N  
ATOM    223  NH2 ARG A  16      17.076  17.604  -6.304  1.00  7.39           N  
ATOM    224  H   ARG A  16      20.691  11.501  -5.739  1.00  7.39           H  
ATOM    225  HA  ARG A  16      18.005  10.779  -5.144  1.00  7.39           H  
ATOM    226 1HB  ARG A  16      19.106  12.928  -4.435  1.00  7.39           H  
ATOM    227 2HB  ARG A  16      18.901  13.500  -6.085  1.00  7.39           H  
ATOM    228 1HG  ARG A  16      16.532  13.497  -5.922  1.00  7.39           H  
ATOM    229 2HG  ARG A  16      16.565  12.583  -4.396  1.00  7.39           H  
ATOM    230 1HD  ARG A  16      16.079  14.811  -3.845  1.00  7.39           H  
ATOM    231 2HD  ARG A  16      17.775  14.541  -3.380  1.00  7.39           H  
ATOM    232  HE  ARG A  16      18.434  16.184  -4.886  1.00  7.39           H  
ATOM    233 1HH1 ARG A  16      15.070  15.367  -5.376  1.00  7.39           H  
ATOM    234 2HH1 ARG A  16      14.786  16.757  -6.403  1.00  7.39           H  
ATOM    235 1HH2 ARG A  16      18.058  17.892  -6.161  1.00  7.39           H  
ATOM    236 2HH2 ARG A  16      16.456  18.174  -6.857  1.00  7.39           H  
ATOM    237  N   ALA A  17      18.633  11.396  -8.278  1.00  6.99           N  
ATOM    238  CA  ALA A  17      18.152  11.325  -9.648  1.00  6.99           C  
ATOM    239  C   ALA A  17      17.454   9.978  -9.946  1.00  6.99           C  
ATOM    240  O   ALA A  17      16.652   9.872 -10.883  1.00  6.99           O  
ATOM    241  CB  ALA A  17      19.319  11.553 -10.591  1.00  6.99           C  
ATOM    242  H   ALA A  17      19.640  11.442  -8.143  1.00  6.99           H  
ATOM    243  HA  ALA A  17      17.420  12.116  -9.785  1.00  6.99           H  
ATOM    244 1HB  ALA A  17      18.993  11.534 -11.592  1.00  6.99           H  
ATOM    245 2HB  ALA A  17      19.773  12.519 -10.376  1.00  6.99           H  
ATOM    246 3HB  ALA A  17      20.046  10.774 -10.450  1.00  6.99           H  
ATOM    247  N   ALA A  18      17.855   8.912  -9.221  1.00  6.61           N  
ATOM    248  CA  ALA A  18      17.251   7.592  -9.363  1.00  6.61           C  
ATOM    249  C   ALA A  18      15.870   7.672  -8.747  1.00  6.61           C  
ATOM    250  O   ALA A  18      14.879   7.133  -9.258  1.00  6.61           O  
ATOM    251  CB  ALA A  18      18.095   6.520  -8.684  1.00  6.61           C  
ATOM    252  H   ALA A  18      18.527   9.039  -8.472  1.00  6.61           H  
ATOM    253  HA  ALA A  18      17.145   7.364 -10.424  1.00  6.61           H  
ATOM    254 1HB  ALA A  18      17.610   5.552  -8.799  1.00  6.61           H  
ATOM    255 2HB  ALA A  18      19.083   6.489  -9.138  1.00  6.61           H  
ATOM    256 3HB  ALA A  18      18.191   6.753  -7.624  1.00  6.61           H  
ATOM    257  N   TYR A  19      15.807   8.394  -7.628  1.00  6.31           N  
ATOM    258  CA  TYR A  19      14.522   8.625  -6.991  1.00  6.31           C  
ATOM    259  C   TYR A  19      13.870   9.589  -7.953  1.00  6.31           C  
ATOM    260  O   TYR A  19      14.489   9.921  -8.954  1.00  6.31           O  
ATOM    261  CB  TYR A  19      14.671   9.155  -5.563  1.00  6.31           C  
ATOM    262  CG  TYR A  19      13.373   9.363  -4.814  1.00  6.31           C  
ATOM    263  CD1 TYR A  19      12.650   8.296  -4.402  1.00  6.31           C  
ATOM    264  CD2 TYR A  19      12.946  10.606  -4.498  1.00  6.31           C  
ATOM    265  CE1 TYR A  19      11.489   8.479  -3.677  1.00  6.31           C  
ATOM    266  CE2 TYR A  19      11.778  10.769  -3.759  1.00  6.31           C  
ATOM    267  CZ  TYR A  19      11.069   9.714  -3.357  1.00  6.31           C  
ATOM    268  OH  TYR A  19       9.924   9.882  -2.623  1.00  6.31           O  
ATOM    269  H   TYR A  19      16.672   8.791  -7.246  1.00  6.31           H  
ATOM    270  HA  TYR A  19      13.939   7.705  -6.974  1.00  6.31           H  
ATOM    271 1HB  TYR A  19      15.274   8.454  -4.992  1.00  6.31           H  
ATOM    272 2HB  TYR A  19      15.204  10.100  -5.577  1.00  6.31           H  
ATOM    273  HD1 TYR A  19      12.990   7.302  -4.651  1.00  6.31           H  
ATOM    274  HD2 TYR A  19      13.528  11.465  -4.816  1.00  6.31           H  
ATOM    275  HE1 TYR A  19      10.920   7.650  -3.349  1.00  6.31           H  
ATOM    276  HE2 TYR A  19      11.437  11.743  -3.490  1.00  6.31           H  
ATOM    277  HH  TYR A  19       9.477   9.037  -2.516  1.00  6.31           H  
ATOM    278  N   ILE A  20      12.636  10.004  -7.733  1.00  6.12           N  
ATOM    279  CA  ILE A  20      11.941  10.887  -8.682  1.00  6.12           C  
ATOM    280  C   ILE A  20      11.591  10.069  -9.938  1.00  6.12           C  
ATOM    281  O   ILE A  20      10.451   9.655 -10.134  1.00  6.12           O  
ATOM    282  CB  ILE A  20      12.785  12.115  -9.131  1.00  6.12           C  
ATOM    283  CG1 ILE A  20      13.131  13.000  -7.983  1.00  6.12           C  
ATOM    284  CG2 ILE A  20      11.949  12.925 -10.097  1.00  6.12           C  
ATOM    285  CD1 ILE A  20      14.185  13.983  -8.346  1.00  6.12           C  
ATOM    286  H   ILE A  20      12.157   9.708  -6.896  1.00  6.12           H  
ATOM    287  HA  ILE A  20      11.030  11.260  -8.234  1.00  6.12           H  
ATOM    288  HB  ILE A  20      13.674  11.861  -9.655  1.00  6.12           H  
ATOM    289 1HG1 ILE A  20      12.255  13.544  -7.687  1.00  6.12           H  
ATOM    290 2HG1 ILE A  20      13.483  12.406  -7.141  1.00  6.12           H  
ATOM    291 1HG2 ILE A  20      12.524  13.787 -10.414  1.00  6.12           H  
ATOM    292 2HG2 ILE A  20      11.686  12.332 -10.965  1.00  6.12           H  
ATOM    293 3HG2 ILE A  20      11.037  13.249  -9.600  1.00  6.12           H  
ATOM    294 1HD1 ILE A  20      14.380  14.591  -7.507  1.00  6.12           H  
ATOM    295 2HD1 ILE A  20      15.097  13.448  -8.634  1.00  6.12           H  
ATOM    296 3HD1 ILE A  20      13.846  14.600  -9.176  1.00  6.12           H  
ATOM    297  N   TYR A  21      12.609   9.812 -10.755  1.00  6.08           N  
ATOM    298  CA  TYR A  21      12.533   9.120 -12.031  1.00  6.08           C  
ATOM    299  C   TYR A  21      11.887   7.743 -11.905  1.00  6.08           C  
ATOM    300  O   TYR A  21      10.998   7.400 -12.684  1.00  6.08           O  
ATOM    301  CB  TYR A  21      13.933   8.999 -12.627  1.00  6.08           C  
ATOM    302  CG  TYR A  21      13.984   8.362 -13.992  1.00  6.08           C  
ATOM    303  CD1 TYR A  21      13.689   9.131 -15.109  1.00  6.08           C  
ATOM    304  CD2 TYR A  21      14.323   7.027 -14.141  1.00  6.08           C  
ATOM    305  CE1 TYR A  21      13.732   8.567 -16.367  1.00  6.08           C  
ATOM    306  CE2 TYR A  21      14.363   6.459 -15.397  1.00  6.08           C  
ATOM    307  CZ  TYR A  21      14.070   7.224 -16.510  1.00  6.08           C  
ATOM    308  OH  TYR A  21      14.110   6.659 -17.765  1.00  6.08           O  
ATOM    309  H   TYR A  21      13.520  10.133 -10.443  1.00  6.08           H  
ATOM    310  HA  TYR A  21      11.918   9.716 -12.704  1.00  6.08           H  
ATOM    311 1HB  TYR A  21      14.374   9.990 -12.696  1.00  6.08           H  
ATOM    312 2HB  TYR A  21      14.564   8.416 -11.948  1.00  6.08           H  
ATOM    313  HD1 TYR A  21      13.426  10.181 -14.995  1.00  6.08           H  
ATOM    314  HD2 TYR A  21      14.555   6.431 -13.272  1.00  6.08           H  
ATOM    315  HE1 TYR A  21      13.500   9.173 -17.244  1.00  6.08           H  
ATOM    316  HE2 TYR A  21      14.630   5.409 -15.511  1.00  6.08           H  
ATOM    317  HH  TYR A  21      13.877   7.321 -18.420  1.00  6.08           H  
ATOM    318  N   THR A  22      12.314   6.954 -10.916  1.00  6.20           N  
ATOM    319  CA  THR A  22      11.787   5.605 -10.752  1.00  6.20           C  
ATOM    320  C   THR A  22      10.535   5.516  -9.870  1.00  6.20           C  
ATOM    321  O   THR A  22      10.101   4.410  -9.550  1.00  6.20           O  
ATOM    322  CB  THR A  22      12.848   4.649 -10.171  1.00  6.20           C  
ATOM    323  OG1 THR A  22      13.269   5.113  -8.890  1.00  6.20           O  
ATOM    324  CG2 THR A  22      14.058   4.578 -11.091  1.00  6.20           C  
ATOM    325  H   THR A  22      13.064   7.262 -10.293  1.00  6.20           H  
ATOM    326  HA  THR A  22      11.515   5.233 -11.740  1.00  6.20           H  
ATOM    327  HB  THR A  22      12.414   3.656 -10.061  1.00  6.20           H  
ATOM    328  HG1 THR A  22      13.851   5.889  -9.015  1.00  6.20           H  
ATOM    329 1HG2 THR A  22      14.798   3.899 -10.667  1.00  6.20           H  
ATOM    330 2HG2 THR A  22      13.750   4.216 -12.071  1.00  6.20           H  
ATOM    331 3HG2 THR A  22      14.492   5.568 -11.186  1.00  6.20           H  
ATOM    332  N   ILE A  23       9.959   6.646  -9.447  1.00  6.43           N  
ATOM    333  CA  ILE A  23       8.777   6.571  -8.595  1.00  6.43           C  
ATOM    334  C   ILE A  23       7.579   6.198  -9.490  1.00  6.43           C  
ATOM    335  O   ILE A  23       7.375   6.852 -10.508  1.00  6.43           O  
ATOM    336  CB  ILE A  23       8.461   7.911  -7.910  1.00  6.43           C  
ATOM    337  CG1 ILE A  23       9.572   8.349  -7.015  1.00  6.43           C  
ATOM    338  CG2 ILE A  23       7.247   7.779  -7.101  1.00  6.43           C  
ATOM    339  CD1 ILE A  23       9.341   9.758  -6.512  1.00  6.43           C  
ATOM    340  H   ILE A  23      10.310   7.559  -9.739  1.00  6.43           H  
ATOM    341  HA  ILE A  23       8.959   5.839  -7.821  1.00  6.43           H  
ATOM    342  HB  ILE A  23       8.318   8.683  -8.668  1.00  6.43           H  
ATOM    343 1HG1 ILE A  23       9.675   7.672  -6.166  1.00  6.43           H  
ATOM    344 2HG1 ILE A  23      10.489   8.320  -7.591  1.00  6.43           H  
ATOM    345 1HG2 ILE A  23       7.045   8.710  -6.643  1.00  6.43           H  
ATOM    346 2HG2 ILE A  23       6.408   7.498  -7.738  1.00  6.43           H  
ATOM    347 3HG2 ILE A  23       7.406   7.026  -6.334  1.00  6.43           H  
ATOM    348 1HD1 ILE A  23      10.156  10.080  -5.914  1.00  6.43           H  
ATOM    349 2HD1 ILE A  23       9.226  10.428  -7.353  1.00  6.43           H  
ATOM    350 3HD1 ILE A  23       8.440   9.782  -5.925  1.00  6.43           H  
ATOM    351  N   PRO A  24       6.775   5.169  -9.169  1.00  6.73           N  
ATOM    352  CA  PRO A  24       5.628   4.720  -9.945  1.00  6.73           C  
ATOM    353  C   PRO A  24       4.639   5.824 -10.290  1.00  6.73           C  
ATOM    354  O   PRO A  24       4.278   6.640  -9.442  1.00  6.73           O  
ATOM    355  CB  PRO A  24       4.993   3.709  -8.990  1.00  6.73           C  
ATOM    356  CG  PRO A  24       6.137   3.170  -8.212  1.00  6.73           C  
ATOM    357  CD  PRO A  24       7.058   4.335  -8.001  1.00  6.73           C  
ATOM    358  HA  PRO A  24       5.990   4.226 -10.860  1.00  6.73           H  
ATOM    359 1HB  PRO A  24       4.278   4.220  -8.343  1.00  6.73           H  
ATOM    360 2HB  PRO A  24       4.442   2.940  -9.552  1.00  6.73           H  
ATOM    361 1HG  PRO A  24       5.784   2.740  -7.267  1.00  6.73           H  
ATOM    362 2HG  PRO A  24       6.623   2.357  -8.771  1.00  6.73           H  
ATOM    363 1HD  PRO A  24       6.840   4.846  -7.063  1.00  6.73           H  
ATOM    364 2HD  PRO A  24       8.077   3.940  -8.047  1.00  6.73           H  
ATOM    365  N   ASP A  25       4.129   5.770 -11.528  1.00  7.02           N  
ATOM    366  CA  ASP A  25       3.183   6.746 -12.088  1.00  7.02           C  
ATOM    367  C   ASP A  25       1.897   6.875 -11.280  1.00  7.02           C  
ATOM    368  O   ASP A  25       1.260   7.932 -11.268  1.00  7.02           O  
ATOM    369  CB  ASP A  25       2.789   6.349 -13.518  1.00  7.02           C  
ATOM    370  CG  ASP A  25       3.883   6.546 -14.577  1.00  7.02           C  
ATOM    371  OD1 ASP A  25       4.857   7.203 -14.307  1.00  7.02           O  
ATOM    372  OD2 ASP A  25       3.721   6.024 -15.653  1.00  7.02           O  
ATOM    373  H   ASP A  25       4.464   5.041 -12.143  1.00  7.02           H  
ATOM    374  HA  ASP A  25       3.673   7.720 -12.110  1.00  7.02           H  
ATOM    375 1HB  ASP A  25       2.492   5.301 -13.528  1.00  7.02           H  
ATOM    376 2HB  ASP A  25       1.915   6.928 -13.820  1.00  7.02           H  
ATOM    377  N   LYS A  26       1.519   5.804 -10.585  1.00  7.26           N  
ATOM    378  CA  LYS A  26       0.298   5.787  -9.781  1.00  7.26           C  
ATOM    379  C   LYS A  26       0.348   6.837  -8.666  1.00  7.26           C  
ATOM    380  O   LYS A  26      -0.684   7.195  -8.100  1.00  7.26           O  
ATOM    381  CB  LYS A  26       0.059   4.413  -9.144  1.00  7.26           C  
ATOM    382  CG  LYS A  26       1.027   4.067  -8.028  1.00  7.26           C  
ATOM    383  CD  LYS A  26       0.776   2.688  -7.442  1.00  7.26           C  
ATOM    384  CE  LYS A  26       1.685   2.432  -6.228  1.00  7.26           C  
ATOM    385  NZ  LYS A  26       1.447   1.091  -5.629  1.00  7.26           N  
ATOM    386  H   LYS A  26       2.097   4.979 -10.619  1.00  7.26           H  
ATOM    387  HA  LYS A  26      -0.545   6.026 -10.431  1.00  7.26           H  
ATOM    388 1HB  LYS A  26      -0.949   4.376  -8.733  1.00  7.26           H  
ATOM    389 2HB  LYS A  26       0.133   3.640  -9.907  1.00  7.26           H  
ATOM    390 1HG  LYS A  26       2.035   4.128  -8.401  1.00  7.26           H  
ATOM    391 2HG  LYS A  26       0.905   4.788  -7.232  1.00  7.26           H  
ATOM    392 1HD  LYS A  26      -0.266   2.608  -7.131  1.00  7.26           H  
ATOM    393 2HD  LYS A  26       0.973   1.928  -8.198  1.00  7.26           H  
ATOM    394 1HE  LYS A  26       2.730   2.509  -6.530  1.00  7.26           H  
ATOM    395 2HE  LYS A  26       1.482   3.190  -5.472  1.00  7.26           H  
ATOM    396 1HZ  LYS A  26       2.049   0.957  -4.802  1.00  7.26           H  
ATOM    397 2HZ  LYS A  26       0.492   1.023  -5.330  1.00  7.26           H  
ATOM    398 3HZ  LYS A  26       1.641   0.370  -6.295  1.00  7.26           H  
ATOM    399  N   LEU A  27       1.553   7.310  -8.331  1.00  7.38           N  
ATOM    400  CA  LEU A  27       1.725   8.273  -7.268  1.00  7.38           C  
ATOM    401  C   LEU A  27       1.619   9.726  -7.764  1.00  7.38           C  
ATOM    402  O   LEU A  27       1.675  10.660  -6.963  1.00  7.38           O  
ATOM    403  CB  LEU A  27       3.064   7.983  -6.580  1.00  7.38           C  
ATOM    404  CG  LEU A  27       3.105   6.557  -5.950  1.00  7.38           C  
ATOM    405  CD1 LEU A  27       4.455   6.258  -5.351  1.00  7.38           C  
ATOM    406  CD2 LEU A  27       1.997   6.457  -4.926  1.00  7.38           C  
ATOM    407  H   LEU A  27       2.390   7.001  -8.829  1.00  7.38           H  
ATOM    408  HA  LEU A  27       0.934   8.114  -6.537  1.00  7.38           H  
ATOM    409 1HB  LEU A  27       3.867   8.063  -7.314  1.00  7.38           H  
ATOM    410 2HB  LEU A  27       3.223   8.715  -5.792  1.00  7.38           H  
ATOM    411  HG  LEU A  27       2.948   5.823  -6.726  1.00  7.38           H  
ATOM    412 1HD1 LEU A  27       4.456   5.249  -4.937  1.00  7.38           H  
ATOM    413 2HD1 LEU A  27       5.184   6.321  -6.123  1.00  7.38           H  
ATOM    414 3HD1 LEU A  27       4.684   6.967  -4.567  1.00  7.38           H  
ATOM    415 1HD2 LEU A  27       1.992   5.461  -4.483  1.00  7.38           H  
ATOM    416 2HD2 LEU A  27       2.150   7.199  -4.146  1.00  7.38           H  
ATOM    417 3HD2 LEU A  27       1.038   6.644  -5.410  1.00  7.38           H  
ATOM    418  N   GLY A  28       1.444   9.922  -9.079  1.00  7.38           N  
ATOM    419  CA  GLY A  28       1.295  11.267  -9.626  1.00  7.38           C  
ATOM    420  C   GLY A  28       2.632  11.994  -9.708  1.00  7.38           C  
ATOM    421  O   GLY A  28       3.672  11.388  -9.452  1.00  7.38           O  
ATOM    422  H   GLY A  28       1.394   9.127  -9.717  1.00  7.38           H  
ATOM    423 1HA  GLY A  28       0.844  11.198 -10.616  1.00  7.38           H  
ATOM    424 2HA  GLY A  28       0.608  11.818  -8.988  1.00  7.38           H  
ATOM    425  N   PRO A  29       2.644  13.264 -10.156  1.00  7.26           N  
ATOM    426  CA  PRO A  29       3.805  14.131 -10.236  1.00  7.26           C  
ATOM    427  C   PRO A  29       4.218  14.518  -8.832  1.00  7.26           C  
ATOM    428  O   PRO A  29       3.377  14.566  -7.935  1.00  7.26           O  
ATOM    429  CB  PRO A  29       3.293  15.315 -11.050  1.00  7.26           C  
ATOM    430  CG  PRO A  29       1.806  15.353 -10.786  1.00  7.26           C  
ATOM    431  CD  PRO A  29       1.394  13.892 -10.631  1.00  7.26           C  
ATOM    432  HA  PRO A  29       4.623  13.610 -10.757  1.00  7.26           H  
ATOM    433 1HB  PRO A  29       3.817  16.236 -10.748  1.00  7.26           H  
ATOM    434 2HB  PRO A  29       3.522  15.142 -12.092  1.00  7.26           H  
ATOM    435 1HG  PRO A  29       1.603  15.947  -9.882  1.00  7.26           H  
ATOM    436 2HG  PRO A  29       1.289  15.856 -11.617  1.00  7.26           H  
ATOM    437 1HD  PRO A  29       0.599  13.834  -9.882  1.00  7.26           H  
ATOM    438 2HD  PRO A  29       1.093  13.468 -11.601  1.00  7.26           H  
ATOM    439  N   TRP A  30       5.494  14.820  -8.639  1.00  7.06           N  
ATOM    440  CA  TRP A  30       5.997  15.211  -7.324  1.00  7.06           C  
ATOM    441  C   TRP A  30       6.599  16.607  -7.280  1.00  7.06           C  
ATOM    442  O   TRP A  30       7.288  17.008  -8.209  1.00  7.06           O  
ATOM    443  CB  TRP A  30       7.077  14.198  -6.935  1.00  7.06           C  
ATOM    444  CG  TRP A  30       6.532  12.866  -6.654  1.00  7.06           C  
ATOM    445  CD1 TRP A  30       5.941  12.014  -7.521  1.00  7.06           C  
ATOM    446  CD2 TRP A  30       6.554  12.206  -5.406  1.00  7.06           C  
ATOM    447  NE1 TRP A  30       5.545  10.898  -6.879  1.00  7.06           N  
ATOM    448  CE2 TRP A  30       5.920  10.989  -5.576  1.00  7.06           C  
ATOM    449  CE3 TRP A  30       7.050  12.540  -4.187  1.00  7.06           C  
ATOM    450  CZ2 TRP A  30       5.760  10.104  -4.532  1.00  7.06           C  
ATOM    451  CZ3 TRP A  30       6.911  11.680  -3.159  1.00  7.06           C  
ATOM    452  CH2 TRP A  30       6.280  10.485  -3.315  1.00  7.06           C  
ATOM    453  H   TRP A  30       6.139  14.769  -9.415  1.00  7.06           H  
ATOM    454  HA  TRP A  30       5.174  15.170  -6.605  1.00  7.06           H  
ATOM    455 1HB  TRP A  30       7.806  14.108  -7.724  1.00  7.06           H  
ATOM    456 2HB  TRP A  30       7.590  14.556  -6.043  1.00  7.06           H  
ATOM    457  HD1 TRP A  30       5.781  12.205  -8.573  1.00  7.06           H  
ATOM    458  HE1 TRP A  30       5.052  10.131  -7.324  1.00  7.06           H  
ATOM    459  HE3 TRP A  30       7.553  13.486  -4.050  1.00  7.06           H  
ATOM    460  HZ2 TRP A  30       5.265   9.148  -4.643  1.00  7.06           H  
ATOM    461  HZ3 TRP A  30       7.317  11.982  -2.212  1.00  7.06           H  
ATOM    462  HH2 TRP A  30       6.190   9.832  -2.463  1.00  7.06           H  
ATOM    463  N   SER A  31       6.393  17.334  -6.182  1.00  6.83           N  
ATOM    464  CA  SER A  31       7.113  18.590  -6.038  1.00  6.83           C  
ATOM    465  C   SER A  31       8.429  18.266  -5.342  1.00  6.83           C  
ATOM    466  O   SER A  31       8.464  17.288  -4.598  1.00  6.83           O  
ATOM    467  CB  SER A  31       6.311  19.563  -5.199  1.00  6.83           C  
ATOM    468  OG  SER A  31       6.200  19.103  -3.875  1.00  6.83           O  
ATOM    469  H   SER A  31       5.765  17.020  -5.423  1.00  6.83           H  
ATOM    470  HA  SER A  31       7.284  19.007  -7.027  1.00  6.83           H  
ATOM    471 1HB  SER A  31       6.774  20.539  -5.207  1.00  6.83           H  
ATOM    472 2HB  SER A  31       5.316  19.671  -5.626  1.00  6.83           H  
ATOM    473  HG  SER A  31       5.562  18.350  -3.911  1.00  6.83           H  
ATOM    474  N   PRO A  32       9.480  19.100  -5.431  1.00  6.60           N  
ATOM    475  CA  PRO A  32      10.713  18.968  -4.667  1.00  6.60           C  
ATOM    476  C   PRO A  32      10.431  18.819  -3.163  1.00  6.60           C  
ATOM    477  O   PRO A  32      11.180  18.150  -2.454  1.00  6.60           O  
ATOM    478  CB  PRO A  32      11.434  20.272  -4.995  1.00  6.60           C  
ATOM    479  CG  PRO A  32      10.954  20.618  -6.391  1.00  6.60           C  
ATOM    480  CD  PRO A  32       9.492  20.202  -6.416  1.00  6.60           C  
ATOM    481  HA  PRO A  32      11.277  18.105  -5.044  1.00  6.60           H  
ATOM    482 1HB  PRO A  32      11.198  21.042  -4.245  1.00  6.60           H  
ATOM    483 2HB  PRO A  32      12.516  20.107  -4.959  1.00  6.60           H  
ATOM    484 1HG  PRO A  32      11.101  21.694  -6.582  1.00  6.60           H  
ATOM    485 2HG  PRO A  32      11.559  20.082  -7.141  1.00  6.60           H  
ATOM    486 1HD  PRO A  32       8.851  21.033  -6.098  1.00  6.60           H  
ATOM    487 2HD  PRO A  32       9.251  19.839  -7.428  1.00  6.60           H  
ATOM    488  N   ILE A  33       9.334  19.420  -2.688  1.00  6.41           N  
ATOM    489  CA  ILE A  33       8.917  19.337  -1.291  1.00  6.41           C  
ATOM    490  C   ILE A  33       8.481  17.915  -0.947  1.00  6.41           C  
ATOM    491  O   ILE A  33       8.858  17.369   0.096  1.00  6.41           O  
ATOM    492  CB  ILE A  33       7.776  20.314  -0.987  1.00  6.41           C  
ATOM    493  CG1 ILE A  33       8.287  21.754  -1.096  1.00  6.41           C  
ATOM    494  CG2 ILE A  33       7.215  20.030   0.393  1.00  6.41           C  
ATOM    495  CD1 ILE A  33       7.189  22.790  -1.078  1.00  6.41           C  
ATOM    496  H   ILE A  33       8.754  19.957  -3.315  1.00  6.41           H  
ATOM    497  HA  ILE A  33       9.767  19.598  -0.661  1.00  6.41           H  
ATOM    498  HB  ILE A  33       6.986  20.190  -1.721  1.00  6.41           H  
ATOM    499 1HG1 ILE A  33       8.965  21.951  -0.267  1.00  6.41           H  
ATOM    500 2HG1 ILE A  33       8.842  21.858  -2.030  1.00  6.41           H  
ATOM    501 1HG2 ILE A  33       6.397  20.717   0.601  1.00  6.41           H  
ATOM    502 2HG2 ILE A  33       6.843  19.004   0.428  1.00  6.41           H  
ATOM    503 3HG2 ILE A  33       7.998  20.158   1.139  1.00  6.41           H  
ATOM    504 1HD1 ILE A  33       7.625  23.785  -1.161  1.00  6.41           H  
ATOM    505 2HD1 ILE A  33       6.512  22.618  -1.916  1.00  6.41           H  
ATOM    506 3HD1 ILE A  33       6.634  22.715  -0.144  1.00  6.41           H  
ATOM    507  N   ASP A  34       7.734  17.291  -1.860  1.00  6.28           N  
ATOM    508  CA  ASP A  34       7.219  15.945  -1.619  1.00  6.28           C  
ATOM    509  C   ASP A  34       8.379  14.970  -1.738  1.00  6.28           C  
ATOM    510  O   ASP A  34       8.432  13.955  -1.049  1.00  6.28           O  
ATOM    511  CB  ASP A  34       6.184  15.562  -2.672  1.00  6.28           C  
ATOM    512  CG  ASP A  34       4.944  16.380  -2.655  1.00  6.28           C  
ATOM    513  OD1 ASP A  34       4.325  16.537  -1.627  1.00  6.28           O  
ATOM    514  OD2 ASP A  34       4.632  16.898  -3.729  1.00  6.28           O  
ATOM    515  H   ASP A  34       7.466  17.799  -2.709  1.00  6.28           H  
ATOM    516  HA  ASP A  34       6.794  15.888  -0.615  1.00  6.28           H  
ATOM    517 1HB  ASP A  34       6.637  15.636  -3.662  1.00  6.28           H  
ATOM    518 2HB  ASP A  34       5.895  14.529  -2.520  1.00  6.28           H  
ATOM    519  N   ILE A  35       9.345  15.316  -2.579  1.00  6.23           N  
ATOM    520  CA  ILE A  35      10.531  14.501  -2.716  1.00  6.23           C  
ATOM    521  C   ILE A  35      11.340  14.571  -1.422  1.00  6.23           C  
ATOM    522  O   ILE A  35      11.635  13.537  -0.815  1.00  6.23           O  
ATOM    523  CB  ILE A  35      11.377  15.017  -3.909  1.00  6.23           C  
ATOM    524  CG1 ILE A  35      10.636  14.813  -5.239  1.00  6.23           C  
ATOM    525  CG2 ILE A  35      12.753  14.450  -3.946  1.00  6.23           C  
ATOM    526  CD1 ILE A  35      10.358  13.376  -5.596  1.00  6.23           C  
ATOM    527  H   ILE A  35       9.228  16.155  -3.146  1.00  6.23           H  
ATOM    528  HA  ILE A  35      10.228  13.473  -2.894  1.00  6.23           H  
ATOM    529  HB  ILE A  35      11.480  16.080  -3.793  1.00  6.23           H  
ATOM    530 1HG1 ILE A  35       9.697  15.330  -5.193  1.00  6.23           H  
ATOM    531 2HG1 ILE A  35      11.231  15.251  -6.020  1.00  6.23           H  
ATOM    532 1HG2 ILE A  35      13.284  14.888  -4.765  1.00  6.23           H  
ATOM    533 2HG2 ILE A  35      13.265  14.675  -3.013  1.00  6.23           H  
ATOM    534 3HG2 ILE A  35      12.699  13.412  -4.083  1.00  6.23           H  
ATOM    535 1HD1 ILE A  35       9.841  13.325  -6.549  1.00  6.23           H  
ATOM    536 2HD1 ILE A  35      11.291  12.841  -5.672  1.00  6.23           H  
ATOM    537 3HD1 ILE A  35       9.749  12.920  -4.832  1.00  6.23           H  
ATOM    538  N   ALA A  36      11.560  15.792  -0.923  1.00  6.25           N  
ATOM    539  CA  ALA A  36      12.307  16.044   0.305  1.00  6.25           C  
ATOM    540  C   ALA A  36      11.695  15.341   1.502  1.00  6.25           C  
ATOM    541  O   ALA A  36      12.420  14.813   2.353  1.00  6.25           O  
ATOM    542  CB  ALA A  36      12.359  17.531   0.576  1.00  6.25           C  
ATOM    543  H   ALA A  36      11.253  16.604  -1.456  1.00  6.25           H  
ATOM    544  HA  ALA A  36      13.313  15.667   0.172  1.00  6.25           H  
ATOM    545 1HB  ALA A  36      12.946  17.716   1.475  1.00  6.25           H  
ATOM    546 2HB  ALA A  36      12.815  18.035  -0.270  1.00  6.25           H  
ATOM    547 3HB  ALA A  36      11.349  17.908   0.716  1.00  6.25           H  
ATOM    548  N   ALA A  37      10.367  15.221   1.510  1.00  6.36           N  
ATOM    549  CA  ALA A  37       9.636  14.576   2.594  1.00  6.36           C  
ATOM    550  C   ALA A  37      10.132  13.156   2.850  1.00  6.36           C  
ATOM    551  O   ALA A  37      10.022  12.658   3.974  1.00  6.36           O  
ATOM    552  CB  ALA A  37       8.152  14.529   2.267  1.00  6.36           C  
ATOM    553  H   ALA A  37       9.829  15.682   0.774  1.00  6.36           H  
ATOM    554  HA  ALA A  37       9.789  15.163   3.496  1.00  6.36           H  
ATOM    555 1HB  ALA A  37       7.612  14.072   3.094  1.00  6.36           H  
ATOM    556 2HB  ALA A  37       7.784  15.542   2.099  1.00  6.36           H  
ATOM    557 3HB  ALA A  37       7.999  13.936   1.372  1.00  6.36           H  
ATOM    558  N   TYR A  38      10.634  12.482   1.817  1.00  6.56           N  
ATOM    559  CA  TYR A  38      11.110  11.119   1.973  1.00  6.56           C  
ATOM    560  C   TYR A  38      12.629  11.012   1.783  1.00  6.56           C  
ATOM    561  O   TYR A  38      13.278  10.131   2.348  1.00  6.56           O  
ATOM    562  CB  TYR A  38      10.393  10.219   0.993  1.00  6.56           C  
ATOM    563  CG  TYR A  38       8.909  10.203   1.172  1.00  6.56           C  
ATOM    564  CD1 TYR A  38       8.109  10.760   0.222  1.00  6.56           C  
ATOM    565  CD2 TYR A  38       8.351   9.637   2.303  1.00  6.56           C  
ATOM    566  CE1 TYR A  38       6.734  10.731   0.370  1.00  6.56           C  
ATOM    567  CE2 TYR A  38       6.986   9.605   2.457  1.00  6.56           C  
ATOM    568  CZ  TYR A  38       6.178  10.146   1.486  1.00  6.56           C  
ATOM    569  OH  TYR A  38       4.808  10.101   1.621  1.00  6.56           O  
ATOM    570  H   TYR A  38      10.718  12.938   0.909  1.00  6.56           H  
ATOM    571  HA  TYR A  38      10.884  10.785   2.984  1.00  6.56           H  
ATOM    572 1HB  TYR A  38      10.615  10.539  -0.028  1.00  6.56           H  
ATOM    573 2HB  TYR A  38      10.750   9.207   1.107  1.00  6.56           H  
ATOM    574  HD1 TYR A  38       8.566  11.214  -0.653  1.00  6.56           H  
ATOM    575  HD2 TYR A  38       8.997   9.203   3.067  1.00  6.56           H  
ATOM    576  HE1 TYR A  38       6.085  11.162  -0.388  1.00  6.56           H  
ATOM    577  HE2 TYR A  38       6.547   9.148   3.343  1.00  6.56           H  
ATOM    578  HH  TYR A  38       4.384  10.117   0.727  1.00  6.56           H  
ATOM    579  N   VAL A  39      13.173  11.915   0.978  1.00  6.81           N  
ATOM    580  CA  VAL A  39      14.580  11.957   0.597  1.00  6.81           C  
ATOM    581  C   VAL A  39      15.557  12.499   1.645  1.00  6.81           C  
ATOM    582  O   VAL A  39      16.667  11.972   1.755  1.00  6.81           O  
ATOM    583  CB  VAL A  39      14.714  12.709  -0.711  1.00  6.81           C  
ATOM    584  CG1 VAL A  39      16.061  12.927  -1.014  1.00  6.81           C  
ATOM    585  CG2 VAL A  39      14.126  11.908  -1.747  1.00  6.81           C  
ATOM    586  H   VAL A  39      12.565  12.607   0.552  1.00  6.81           H  
ATOM    587  HA  VAL A  39      14.876  10.935   0.384  1.00  6.81           H  
ATOM    588  HB  VAL A  39      14.219  13.663  -0.647  1.00  6.81           H  
ATOM    589 1HG1 VAL A  39      16.138  13.440  -1.938  1.00  6.81           H  
ATOM    590 2HG1 VAL A  39      16.440  13.537  -0.220  1.00  6.81           H  
ATOM    591 3HG1 VAL A  39      16.594  11.982  -1.073  1.00  6.81           H  
ATOM    592 1HG2 VAL A  39      14.228  12.422  -2.681  1.00  6.81           H  
ATOM    593 2HG2 VAL A  39      14.616  10.971  -1.806  1.00  6.81           H  
ATOM    594 3HG2 VAL A  39      13.085  11.743  -1.516  1.00  6.81           H  
ATOM    595  N   SER A  40      15.123  13.528   2.384  1.00  7.02           N  
ATOM    596  CA  SER A  40      15.795  14.333   3.423  1.00  7.02           C  
ATOM    597  C   SER A  40      16.621  15.489   2.912  1.00  7.02           C  
ATOM    598  O   SER A  40      17.111  15.490   1.782  1.00  7.02           O  
ATOM    599  CB  SER A  40      16.817  13.510   4.216  1.00  7.02           C  
ATOM    600  OG  SER A  40      18.004  13.204   3.439  1.00  7.02           O  
ATOM    601  H   SER A  40      14.166  13.833   2.209  1.00  7.02           H  
ATOM    602  HA  SER A  40      15.026  14.725   4.093  1.00  7.02           H  
ATOM    603 1HB  SER A  40      17.104  14.062   5.109  1.00  7.02           H  
ATOM    604 2HB  SER A  40      16.352  12.583   4.547  1.00  7.02           H  
ATOM    605  HG  SER A  40      17.719  12.542   2.816  1.00  7.02           H  
ATOM    606  N   ALA A  41      16.907  16.409   3.840  1.00  7.17           N  
ATOM    607  CA  ALA A  41      17.681  17.604   3.550  1.00  7.17           C  
ATOM    608  C   ALA A  41      19.073  17.273   3.076  1.00  7.17           C  
ATOM    609  O   ALA A  41      19.583  17.918   2.168  1.00  7.17           O  
ATOM    610  CB  ALA A  41      17.766  18.484   4.779  1.00  7.17           C  
ATOM    611  H   ALA A  41      16.509  16.304   4.762  1.00  7.17           H  
ATOM    612  HA  ALA A  41      17.174  18.148   2.757  1.00  7.17           H  
ATOM    613 1HB  ALA A  41      18.327  19.390   4.537  1.00  7.17           H  
ATOM    614 2HB  ALA A  41      16.763  18.752   5.106  1.00  7.17           H  
ATOM    615 3HB  ALA A  41      18.278  17.947   5.576  1.00  7.17           H  
ATOM    616  N   SER A  42      19.684  16.242   3.653  1.00  7.24           N  
ATOM    617  CA  SER A  42      21.045  15.929   3.259  1.00  7.24           C  
ATOM    618  C   SER A  42      21.087  15.540   1.799  1.00  7.24           C  
ATOM    619  O   SER A  42      21.963  15.990   1.056  1.00  7.24           O  
ATOM    620  CB  SER A  42      21.608  14.812   4.115  1.00  7.24           C  
ATOM    621  OG  SER A  42      21.762  15.227   5.450  1.00  7.24           O  
ATOM    622  H   SER A  42      19.215  15.702   4.365  1.00  7.24           H  
ATOM    623  HA  SER A  42      21.658  16.821   3.394  1.00  7.24           H  
ATOM    624 1HB  SER A  42      20.936  13.951   4.070  1.00  7.24           H  
ATOM    625 2HB  SER A  42      22.569  14.497   3.710  1.00  7.24           H  
ATOM    626  HG  SER A  42      22.365  15.976   5.423  1.00  7.24           H  
ATOM    627  N   HIS A  43      20.109  14.763   1.346  1.00  7.27           N  
ATOM    628  CA  HIS A  43      20.169  14.361  -0.050  1.00  7.27           C  
ATOM    629  C   HIS A  43      19.742  15.511  -0.973  1.00  7.27           C  
ATOM    630  O   HIS A  43      20.232  15.626  -2.097  1.00  7.27           O  
ATOM    631  CB  HIS A  43      19.346  13.120  -0.281  1.00  7.27           C  
ATOM    632  CG  HIS A  43      19.881  11.903   0.359  1.00  7.27           C  
ATOM    633  ND1 HIS A  43      19.439  11.475   1.596  1.00  7.27           N  
ATOM    634  CD2 HIS A  43      20.821  11.013  -0.040  1.00  7.27           C  
ATOM    635  CE1 HIS A  43      20.084  10.369   1.931  1.00  7.27           C  
ATOM    636  NE2 HIS A  43      20.932  10.065   0.955  1.00  7.27           N  
ATOM    637  H   HIS A  43      19.364  14.418   1.972  1.00  7.27           H  
ATOM    638  HA  HIS A  43      21.196  14.108  -0.301  1.00  7.27           H  
ATOM    639 1HB  HIS A  43      18.439  13.290   0.208  1.00  7.27           H  
ATOM    640 2HB  HIS A  43      19.163  12.952  -1.342  1.00  7.27           H  
ATOM    641  HD1 HIS A  43      18.695  11.936   2.155  1.00  7.27           H  
ATOM    642  HD2 HIS A  43      21.443  10.942  -0.937  1.00  7.27           H  
ATOM    643  HE1 HIS A  43      19.872   9.875   2.878  1.00  7.27           H  
ATOM    644  N   LEU A  44      18.891  16.417  -0.481  1.00  7.24           N  
ATOM    645  CA  LEU A  44      18.496  17.571  -1.294  1.00  7.24           C  
ATOM    646  C   LEU A  44      19.675  18.548  -1.427  1.00  7.24           C  
ATOM    647  O   LEU A  44      19.795  19.254  -2.429  1.00  7.24           O  
ATOM    648  CB  LEU A  44      17.263  18.275  -0.702  1.00  7.24           C  
ATOM    649  CG  LEU A  44      15.877  17.813  -1.251  1.00  7.24           C  
ATOM    650  CD1 LEU A  44      15.742  18.237  -2.685  1.00  7.24           C  
ATOM    651  CD2 LEU A  44      15.765  16.330  -1.159  1.00  7.24           C  
ATOM    652  H   LEU A  44      18.483  16.280   0.447  1.00  7.24           H  
ATOM    653  HA  LEU A  44      18.239  17.221  -2.293  1.00  7.24           H  
ATOM    654 1HB  LEU A  44      17.264  18.112   0.370  1.00  7.24           H  
ATOM    655 2HB  LEU A  44      17.354  19.344  -0.889  1.00  7.24           H  
ATOM    656  HG  LEU A  44      15.081  18.278  -0.684  1.00  7.24           H  
ATOM    657 1HD1 LEU A  44      14.778  17.917  -3.080  1.00  7.24           H  
ATOM    658 2HD1 LEU A  44      15.812  19.304  -2.745  1.00  7.24           H  
ATOM    659 3HD1 LEU A  44      16.539  17.794  -3.252  1.00  7.24           H  
ATOM    660 1HD2 LEU A  44      14.807  16.014  -1.563  1.00  7.24           H  
ATOM    661 2HD2 LEU A  44      16.564  15.886  -1.725  1.00  7.24           H  
ATOM    662 3HD2 LEU A  44      15.840  16.022  -0.134  1.00  7.24           H  
ATOM    663  N   GLU A  45      20.532  18.626  -0.406  1.00  7.19           N  
ATOM    664  CA  GLU A  45      21.723  19.464  -0.497  1.00  7.19           C  
ATOM    665  C   GLU A  45      22.761  18.838  -1.445  1.00  7.19           C  
ATOM    666  O   GLU A  45      23.392  19.545  -2.235  1.00  7.19           O  
ATOM    667  CB  GLU A  45      22.344  19.694   0.887  1.00  7.19           C  
ATOM    668  CG  GLU A  45      21.519  20.594   1.827  1.00  7.19           C  
ATOM    669  CD  GLU A  45      22.108  20.723   3.221  1.00  7.19           C  
ATOM    670  OE1 GLU A  45      23.086  20.069   3.506  1.00  7.19           O  
ATOM    671  OE2 GLU A  45      21.574  21.481   3.999  1.00  7.19           O  
ATOM    672  H   GLU A  45      20.356  18.089   0.443  1.00  7.19           H  
ATOM    673  HA  GLU A  45      21.431  20.429  -0.908  1.00  7.19           H  
ATOM    674 1HB  GLU A  45      22.471  18.730   1.385  1.00  7.19           H  
ATOM    675 2HB  GLU A  45      23.332  20.136   0.774  1.00  7.19           H  
ATOM    676 1HG  GLU A  45      21.461  21.587   1.385  1.00  7.19           H  
ATOM    677 2HG  GLU A  45      20.508  20.209   1.897  1.00  7.19           H  
ATOM    678  N   GLN A  46      22.927  17.504  -1.377  1.00  7.11           N  
ATOM    679  CA  GLN A  46      23.889  16.789  -2.230  1.00  7.11           C  
ATOM    680  C   GLN A  46      23.517  16.848  -3.713  1.00  7.11           C  
ATOM    681  O   GLN A  46      24.379  17.027  -4.576  1.00  7.11           O  
ATOM    682  CB  GLN A  46      23.969  15.321  -1.807  1.00  7.11           C  
ATOM    683  CG  GLN A  46      24.622  15.070  -0.467  1.00  7.11           C  
ATOM    684  CD  GLN A  46      24.445  13.624  -0.013  1.00  7.11           C  
ATOM    685  OE1 GLN A  46      23.621  12.882  -0.557  1.00  7.11           O  
ATOM    686  NE2 GLN A  46      25.216  13.217   0.989  1.00  7.11           N  
ATOM    687  H   GLN A  46      22.399  16.975  -0.682  1.00  7.11           H  
ATOM    688  HA  GLN A  46      24.866  17.253  -2.106  1.00  7.11           H  
ATOM    689 1HB  GLN A  46      22.965  14.917  -1.756  1.00  7.11           H  
ATOM    690 2HB  GLN A  46      24.511  14.756  -2.563  1.00  7.11           H  
ATOM    691 1HG  GLN A  46      25.688  15.260  -0.567  1.00  7.11           H  
ATOM    692 2HG  GLN A  46      24.203  15.733   0.276  1.00  7.11           H  
ATOM    693 1HE2 GLN A  46      25.141  12.279   1.329  1.00  7.11           H  
ATOM    694 2HE2 GLN A  46      25.871  13.849   1.404  1.00  7.11           H  
ATOM    695  N   TYR A  47      22.226  16.707  -4.001  1.00  7.04           N  
ATOM    696  CA  TYR A  47      21.700  16.757  -5.358  1.00  7.04           C  
ATOM    697  C   TYR A  47      20.739  17.933  -5.377  1.00  7.04           C  
ATOM    698  O   TYR A  47      19.547  17.779  -5.087  1.00  7.04           O  
ATOM    699  CB  TYR A  47      21.005  15.441  -5.683  1.00  7.04           C  
ATOM    700  CG  TYR A  47      21.925  14.246  -5.518  1.00  7.04           C  
ATOM    701  CD1 TYR A  47      22.009  13.630  -4.272  1.00  7.04           C  
ATOM    702  CD2 TYR A  47      22.696  13.783  -6.565  1.00  7.04           C  
ATOM    703  CE1 TYR A  47      22.855  12.572  -4.070  1.00  7.04           C  
ATOM    704  CE2 TYR A  47      23.552  12.711  -6.362  1.00  7.04           C  
ATOM    705  CZ  TYR A  47      23.636  12.115  -5.115  1.00  7.04           C  
ATOM    706  OH  TYR A  47      24.488  11.054  -4.905  1.00  7.04           O  
ATOM    707  H   TYR A  47      21.570  16.535  -3.239  1.00  7.04           H  
ATOM    708  HA  TYR A  47      22.504  16.950  -6.067  1.00  7.04           H  
ATOM    709 1HB  TYR A  47      20.176  15.313  -5.005  1.00  7.04           H  
ATOM    710 2HB  TYR A  47      20.618  15.454  -6.702  1.00  7.04           H  
ATOM    711  HD1 TYR A  47      21.405  13.994  -3.446  1.00  7.04           H  
ATOM    712  HD2 TYR A  47      22.635  14.259  -7.544  1.00  7.04           H  
ATOM    713  HE1 TYR A  47      22.917  12.102  -3.086  1.00  7.04           H  
ATOM    714  HE2 TYR A  47      24.168  12.340  -7.182  1.00  7.04           H  
ATOM    715  HH  TYR A  47      24.794  10.703  -5.751  1.00  7.04           H  
ATOM    716  N   GLY A  48      21.258  19.105  -5.726  1.00  6.95           N  
ATOM    717  CA  GLY A  48      20.568  20.368  -5.489  1.00  6.95           C  
ATOM    718  C   GLY A  48      19.095  20.417  -5.869  1.00  6.95           C  
ATOM    719  O   GLY A  48      18.664  19.941  -6.921  1.00  6.95           O  
ATOM    720  H   GLY A  48      22.215  19.133  -6.064  1.00  6.95           H  
ATOM    721 1HA  GLY A  48      20.669  20.615  -4.432  1.00  6.95           H  
ATOM    722 2HA  GLY A  48      21.100  21.151  -6.028  1.00  6.95           H  
ATOM    723  N   THR A  49      18.317  21.062  -5.000  1.00  6.84           N  
ATOM    724  CA  THR A  49      16.868  21.153  -5.146  1.00  6.84           C  
ATOM    725  C   THR A  49      16.469  21.715  -6.500  1.00  6.84           C  
ATOM    726  O   THR A  49      15.648  21.152  -7.227  1.00  6.84           O  
ATOM    727  CB  THR A  49      16.284  22.089  -4.068  1.00  6.84           C  
ATOM    728  OG1 THR A  49      16.612  21.596  -2.763  1.00  6.84           O  
ATOM    729  CG2 THR A  49      14.780  22.154  -4.208  1.00  6.84           C  
ATOM    730  H   THR A  49      18.750  21.441  -4.169  1.00  6.84           H  
ATOM    731  HA  THR A  49      16.442  20.157  -5.040  1.00  6.84           H  
ATOM    732  HB  THR A  49      16.699  23.088  -4.188  1.00  6.84           H  
ATOM    733  HG1 THR A  49      17.566  21.481  -2.692  1.00  6.84           H  
ATOM    734 1HG2 THR A  49      14.369  22.816  -3.448  1.00  6.84           H  
ATOM    735 2HG2 THR A  49      14.519  22.534  -5.199  1.00  6.84           H  
ATOM    736 3HG2 THR A  49      14.372  21.159  -4.080  1.00  6.84           H  
ATOM    737  N   ASN A  50      17.118  22.795  -6.888  1.00  6.70           N  
ATOM    738  CA  ASN A  50      16.739  23.469  -8.108  1.00  6.70           C  
ATOM    739  C   ASN A  50      17.531  22.969  -9.294  1.00  6.70           C  
ATOM    740  O   ASN A  50      17.471  23.547 -10.376  1.00  6.70           O  
ATOM    741  CB  ASN A  50      16.883  24.963  -7.942  1.00  6.70           C  
ATOM    742  CG  ASN A  50      15.859  25.510  -6.982  1.00  6.70           C  
ATOM    743  OD1 ASN A  50      14.708  25.055  -6.954  1.00  6.70           O  
ATOM    744  ND2 ASN A  50      16.256  26.473  -6.190  1.00  6.70           N  
ATOM    745  H   ASN A  50      17.834  23.188  -6.297  1.00  6.70           H  
ATOM    746  HA  ASN A  50      15.689  23.249  -8.309  1.00  6.70           H  
ATOM    747 1HB  ASN A  50      17.881  25.197  -7.572  1.00  6.70           H  
ATOM    748 2HB  ASN A  50      16.762  25.453  -8.909  1.00  6.70           H  
ATOM    749 1HD2 ASN A  50      15.617  26.875  -5.532  1.00  6.70           H  
ATOM    750 2HD2 ASN A  50      17.195  26.813  -6.246  1.00  6.70           H  
ATOM    751  N   GLU A  51      18.263  21.875  -9.128  1.00  6.59           N  
ATOM    752  CA  GLU A  51      18.982  21.335 -10.256  1.00  6.59           C  
ATOM    753  C   GLU A  51      18.073  20.397 -11.032  1.00  6.59           C  
ATOM    754  O   GLU A  51      18.437  19.958 -12.118  1.00  6.59           O  
ATOM    755  CB  GLU A  51      20.264  20.619  -9.814  1.00  6.59           C  
ATOM    756  CG  GLU A  51      21.306  21.552  -9.187  1.00  6.59           C  
ATOM    757  CD  GLU A  51      22.556  20.842  -8.696  1.00  6.59           C  
ATOM    758  OE1 GLU A  51      22.648  19.644  -8.844  1.00  6.59           O  
ATOM    759  OE2 GLU A  51      23.402  21.500  -8.143  1.00  6.59           O  
ATOM    760  H   GLU A  51      18.302  21.378  -8.241  1.00  6.59           H  
ATOM    761  HA  GLU A  51      19.268  22.153 -10.916  1.00  6.59           H  
ATOM    762 1HB  GLU A  51      20.023  19.851  -9.085  1.00  6.59           H  
ATOM    763 2HB  GLU A  51      20.719  20.124 -10.673  1.00  6.59           H  
ATOM    764 1HG  GLU A  51      21.596  22.298  -9.928  1.00  6.59           H  
ATOM    765 2HG  GLU A  51      20.839  22.074  -8.355  1.00  6.59           H  
ATOM    766  N   TYR A  52      16.883  20.078 -10.496  1.00  6.57           N  
ATOM    767  CA  TYR A  52      16.007  19.161 -11.228  1.00  6.57           C  
ATOM    768  C   TYR A  52      14.570  19.664 -11.385  1.00  6.57           C  
ATOM    769  O   TYR A  52      14.015  20.317 -10.498  1.00  6.57           O  
ATOM    770  CB  TYR A  52      16.029  17.766 -10.589  1.00  6.57           C  
ATOM    771  CG  TYR A  52      17.410  17.114 -10.625  1.00  6.57           C  
ATOM    772  CD1 TYR A  52      18.325  17.322  -9.595  1.00  6.57           C  
ATOM    773  CD2 TYR A  52      17.766  16.333 -11.710  1.00  6.57           C  
ATOM    774  CE1 TYR A  52      19.576  16.739  -9.649  1.00  6.57           C  
ATOM    775  CE2 TYR A  52      19.017  15.752 -11.766  1.00  6.57           C  
ATOM    776  CZ  TYR A  52      19.918  15.948 -10.743  1.00  6.57           C  
ATOM    777  OH  TYR A  52      21.162  15.361 -10.806  1.00  6.57           O  
ATOM    778  H   TYR A  52      16.591  20.457  -9.589  1.00  6.57           H  
ATOM    779  HA  TYR A  52      16.401  19.054 -12.234  1.00  6.57           H  
ATOM    780 1HB  TYR A  52      15.708  17.834  -9.549  1.00  6.57           H  
ATOM    781 2HB  TYR A  52      15.327  17.115 -11.113  1.00  6.57           H  
ATOM    782  HD1 TYR A  52      18.061  17.950  -8.748  1.00  6.57           H  
ATOM    783  HD2 TYR A  52      17.056  16.184 -12.524  1.00  6.57           H  
ATOM    784  HE1 TYR A  52      20.291  16.907  -8.840  1.00  6.57           H  
ATOM    785  HE2 TYR A  52      19.295  15.140 -12.620  1.00  6.57           H  
ATOM    786  HH  TYR A  52      21.709  15.698 -10.091  1.00  6.57           H  
ATOM    787  N   SER A  53      13.967  19.303 -12.519  1.00  6.68           N  
ATOM    788  CA  SER A  53      12.578  19.614 -12.855  1.00  6.68           C  
ATOM    789  C   SER A  53      11.694  18.367 -12.825  1.00  6.68           C  
ATOM    790  O   SER A  53      12.064  17.310 -13.348  1.00  6.68           O  
ATOM    791  CB  SER A  53      12.510  20.269 -14.217  1.00  6.68           C  
ATOM    792  OG  SER A  53      11.183  20.453 -14.623  1.00  6.68           O  
ATOM    793  H   SER A  53      14.522  18.784 -13.195  1.00  6.68           H  
ATOM    794  HA  SER A  53      12.195  20.316 -12.114  1.00  6.68           H  
ATOM    795 1HB  SER A  53      13.020  21.233 -14.180  1.00  6.68           H  
ATOM    796 2HB  SER A  53      13.034  19.653 -14.939  1.00  6.68           H  
ATOM    797  HG  SER A  53      10.808  19.569 -14.697  1.00  6.68           H  
ATOM    798  N   ILE A  54      10.540  18.494 -12.155  1.00  6.92           N  
ATOM    799  CA  ILE A  54       9.569  17.402 -12.012  1.00  6.92           C  
ATOM    800  C   ILE A  54       8.142  17.901 -12.313  1.00  6.92           C  
ATOM    801  O   ILE A  54       7.727  18.910 -11.739  1.00  6.92           O  
ATOM    802  CB  ILE A  54       9.548  16.888 -10.556  1.00  6.92           C  
ATOM    803  CG1 ILE A  54      10.914  16.503 -10.080  1.00  6.92           C  
ATOM    804  CG2 ILE A  54       8.662  15.641 -10.474  1.00  6.92           C  
ATOM    805  CD1 ILE A  54      10.926  16.209  -8.598  1.00  6.92           C  
ATOM    806  H   ILE A  54      10.321  19.389 -11.743  1.00  6.92           H  
ATOM    807  HA  ILE A  54       9.818  16.597 -12.706  1.00  6.92           H  
ATOM    808  HB  ILE A  54       9.158  17.658  -9.891  1.00  6.92           H  
ATOM    809 1HG1 ILE A  54      11.248  15.646 -10.636  1.00  6.92           H  
ATOM    810 2HG1 ILE A  54      11.607  17.318 -10.251  1.00  6.92           H  
ATOM    811 1HG2 ILE A  54       8.659  15.286  -9.460  1.00  6.92           H  
ATOM    812 2HG2 ILE A  54       7.650  15.888 -10.777  1.00  6.92           H  
ATOM    813 3HG2 ILE A  54       9.062  14.869 -11.131  1.00  6.92           H  
ATOM    814 1HD1 ILE A  54      11.929  15.945  -8.292  1.00  6.92           H  
ATOM    815 2HD1 ILE A  54      10.599  17.094  -8.046  1.00  6.92           H  
ATOM    816 3HD1 ILE A  54      10.247  15.384  -8.385  1.00  6.92           H  
ATOM    817  N   GLY A  55       7.353  17.183 -13.125  1.00  7.28           N  
ATOM    818  CA  GLY A  55       5.976  17.646 -13.323  1.00  7.28           C  
ATOM    819  C   GLY A  55       5.009  16.614 -13.949  1.00  7.28           C  
ATOM    820  O   GLY A  55       5.291  15.414 -13.986  1.00  7.28           O  
ATOM    821  H   GLY A  55       7.732  16.394 -13.651  1.00  7.28           H  
ATOM    822 1HA  GLY A  55       5.578  17.953 -12.354  1.00  7.28           H  
ATOM    823 2HA  GLY A  55       6.022  18.547 -13.925  1.00  7.28           H  
ATOM    824  N   PRO A  56       3.848  17.065 -14.459  1.00  7.72           N  
ATOM    825  CA  PRO A  56       2.712  16.259 -14.901  1.00  7.72           C  
ATOM    826  C   PRO A  56       2.801  15.532 -16.241  1.00  7.72           C  
ATOM    827  O   PRO A  56       1.992  15.777 -17.138  1.00  7.72           O  
ATOM    828  CB  PRO A  56       1.609  17.316 -14.954  1.00  7.72           C  
ATOM    829  CG  PRO A  56       2.319  18.587 -15.334  1.00  7.72           C  
ATOM    830  CD  PRO A  56       3.644  18.520 -14.620  1.00  7.72           C  
ATOM    831  HA  PRO A  56       2.477  15.530 -14.115  1.00  7.72           H  
ATOM    832 1HB  PRO A  56       0.847  17.023 -15.691  1.00  7.72           H  
ATOM    833 2HB  PRO A  56       1.104  17.382 -13.980  1.00  7.72           H  
ATOM    834 1HG  PRO A  56       2.436  18.638 -16.426  1.00  7.72           H  
ATOM    835 2HG  PRO A  56       1.720  19.464 -15.041  1.00  7.72           H  
ATOM    836 1HD  PRO A  56       4.392  18.966 -15.276  1.00  7.72           H  
ATOM    837 2HD  PRO A  56       3.585  19.021 -13.641  1.00  7.72           H  
ATOM    838  N   GLY A  57       3.749  14.612 -16.366  1.00  8.15           N  
ATOM    839  CA  GLY A  57       3.815  13.791 -17.580  1.00  8.15           C  
ATOM    840  C   GLY A  57       5.235  13.508 -18.069  1.00  8.15           C  
ATOM    841  O   GLY A  57       6.188  14.049 -17.528  1.00  8.15           O  
ATOM    842  H   GLY A  57       4.406  14.489 -15.592  1.00  8.15           H  
ATOM    843 1HA  GLY A  57       3.304  12.857 -17.358  1.00  8.15           H  
ATOM    844 2HA  GLY A  57       3.252  14.280 -18.372  1.00  8.15           H  
ATOM    845  N   PRO A  58       5.410  12.637 -19.086  1.00  8.47           N  
ATOM    846  CA  PRO A  58       6.685  12.239 -19.687  1.00  8.47           C  
ATOM    847  C   PRO A  58       7.555  13.423 -20.104  1.00  8.47           C  
ATOM    848  O   PRO A  58       8.777  13.400 -19.950  1.00  8.47           O  
ATOM    849  CB  PRO A  58       6.225  11.458 -20.922  1.00  8.47           C  
ATOM    850  CG  PRO A  58       4.888  10.888 -20.530  1.00  8.47           C  
ATOM    851  CD  PRO A  58       4.234  11.974 -19.701  1.00  8.47           C  
ATOM    852  HA  PRO A  58       7.228  11.586 -18.987  1.00  8.47           H  
ATOM    853 1HB  PRO A  58       6.167  12.130 -21.792  1.00  8.47           H  
ATOM    854 2HB  PRO A  58       6.964  10.682 -21.170  1.00  8.47           H  
ATOM    855 1HG  PRO A  58       4.307  10.630 -21.430  1.00  8.47           H  
ATOM    856 2HG  PRO A  58       5.031   9.955 -19.967  1.00  8.47           H  
ATOM    857 1HD  PRO A  58       3.675  12.678 -20.338  1.00  8.47           H  
ATOM    858 2HD  PRO A  58       3.598  11.481 -18.964  1.00  8.47           H  
ATOM    859  N   GLY A  59       6.915  14.519 -20.525  1.00  8.59           N  
ATOM    860  CA  GLY A  59       7.642  15.707 -20.967  1.00  8.59           C  
ATOM    861  C   GLY A  59       8.156  16.513 -19.784  1.00  8.59           C  
ATOM    862  O   GLY A  59       8.875  17.510 -19.954  1.00  8.59           O  
ATOM    863  H   GLY A  59       5.909  14.518 -20.599  1.00  8.59           H  
ATOM    864 1HA  GLY A  59       8.475  15.406 -21.600  1.00  8.59           H  
ATOM    865 2HA  GLY A  59       6.983  16.328 -21.571  1.00  8.59           H  
ATOM    866  N   TYR A  60       7.771  16.066 -18.598  1.00  8.49           N  
ATOM    867  CA  TYR A  60       8.118  16.644 -17.334  1.00  8.49           C  
ATOM    868  C   TYR A  60       8.727  15.541 -16.470  1.00  8.49           C  
ATOM    869  O   TYR A  60       8.697  15.606 -15.229  1.00  8.49           O  
ATOM    870  CB  TYR A  60       6.883  17.177 -16.661  1.00  8.49           C  
ATOM    871  CG  TYR A  60       6.065  18.108 -17.465  1.00  8.49           C  
ATOM    872  CD1 TYR A  60       5.003  17.600 -18.184  1.00  8.49           C  
ATOM    873  CD2 TYR A  60       6.339  19.455 -17.479  1.00  8.49           C  
ATOM    874  CE1 TYR A  60       4.207  18.432 -18.920  1.00  8.49           C  
ATOM    875  CE2 TYR A  60       5.542  20.303 -18.221  1.00  8.49           C  
ATOM    876  CZ  TYR A  60       4.476  19.793 -18.940  1.00  8.49           C  
ATOM    877  OH  TYR A  60       3.674  20.637 -19.679  1.00  8.49           O  
ATOM    878  H   TYR A  60       7.189  15.238 -18.538  1.00  8.49           H  
ATOM    879  HA  TYR A  60       8.861  17.429 -17.472  1.00  8.49           H  
ATOM    880 1HB  TYR A  60       6.257  16.343 -16.369  1.00  8.49           H  
ATOM    881 2HB  TYR A  60       7.193  17.697 -15.784  1.00  8.49           H  
ATOM    882  HD1 TYR A  60       4.798  16.536 -18.161  1.00  8.49           H  
ATOM    883  HD2 TYR A  60       7.177  19.852 -16.905  1.00  8.49           H  
ATOM    884  HE1 TYR A  60       3.368  18.024 -19.482  1.00  8.49           H  
ATOM    885  HE2 TYR A  60       5.751  21.373 -18.237  1.00  8.49           H  
ATOM    886  HH  TYR A  60       3.981  21.542 -19.576  1.00  8.49           H  
ATOM    887  N   GLY A  61       9.266  14.497 -17.117  1.00  8.23           N  
ATOM    888  CA  GLY A  61       9.876  13.437 -16.347  1.00  8.23           C  
ATOM    889  C   GLY A  61      11.122  14.054 -15.774  1.00  8.23           C  
ATOM    890  O   GLY A  61      11.400  15.219 -16.044  1.00  8.23           O  
ATOM    891  H   GLY A  61       9.241  14.423 -18.134  1.00  8.23           H  
ATOM    892 1HA  GLY A  61       9.203  13.103 -15.557  1.00  8.23           H  
ATOM    893 2HA  GLY A  61      10.117  12.591 -16.990  1.00  8.23           H  
ATOM    894  N   ARG A  62      11.901  13.327 -14.993  1.00  7.91           N  
ATOM    895  CA  ARG A  62      13.028  14.041 -14.417  1.00  7.91           C  
ATOM    896  C   ARG A  62      13.959  14.628 -15.472  1.00  7.91           C  
ATOM    897  O   ARG A  62      14.485  13.905 -16.325  1.00  7.91           O  
ATOM    898  CB  ARG A  62      13.865  13.144 -13.515  1.00  7.91           C  
ATOM    899  CG  ARG A  62      15.046  13.882 -12.904  1.00  7.91           C  
ATOM    900  CD  ARG A  62      15.941  13.052 -12.075  1.00  7.91           C  
ATOM    901  NE  ARG A  62      16.496  11.911 -12.795  1.00  7.91           N  
ATOM    902  CZ  ARG A  62      17.475  11.962 -13.730  1.00  7.91           C  
ATOM    903  NH1 ARG A  62      17.949  13.118 -14.128  1.00  7.91           N  
ATOM    904  NH2 ARG A  62      17.970  10.843 -14.241  1.00  7.91           N  
ATOM    905  H   ARG A  62      11.706  12.360 -14.780  1.00  7.91           H  
ATOM    906  HA  ARG A  62      12.636  14.861 -13.814  1.00  7.91           H  
ATOM    907 1HB  ARG A  62      13.260  12.734 -12.719  1.00  7.91           H  
ATOM    908 2HB  ARG A  62      14.263  12.312 -14.091  1.00  7.91           H  
ATOM    909 1HG  ARG A  62      15.656  14.298 -13.701  1.00  7.91           H  
ATOM    910 2HG  ARG A  62      14.672  14.699 -12.282  1.00  7.91           H  
ATOM    911 1HD  ARG A  62      16.765  13.650 -11.709  1.00  7.91           H  
ATOM    912 2HD  ARG A  62      15.381  12.664 -11.225  1.00  7.91           H  
ATOM    913  HE  ARG A  62      16.218  10.986 -12.456  1.00  7.91           H  
ATOM    914 1HH1 ARG A  62      17.580  13.972 -13.736  1.00  7.91           H  
ATOM    915 2HH1 ARG A  62      18.682  13.150 -14.822  1.00  7.91           H  
ATOM    916 1HH2 ARG A  62      17.628   9.942 -13.928  1.00  7.91           H  
ATOM    917 2HH2 ARG A  62      18.701  10.886 -14.935  1.00  7.91           H  
ATOM    918  N   LYS A  63      14.221  15.932 -15.341  1.00  7.62           N  
ATOM    919  CA  LYS A  63      15.149  16.649 -16.213  1.00  7.62           C  
ATOM    920  C   LYS A  63      16.115  17.482 -15.385  1.00  7.62           C  
ATOM    921  O   LYS A  63      15.742  18.032 -14.349  1.00  7.62           O  
ATOM    922  CB  LYS A  63      14.398  17.563 -17.192  1.00  7.62           C  
ATOM    923  CG  LYS A  63      13.527  16.855 -18.236  1.00  7.62           C  
ATOM    924  CD  LYS A  63      12.800  17.856 -19.119  1.00  7.62           C  
ATOM    925  CE  LYS A  63      11.961  17.161 -20.174  1.00  7.62           C  
ATOM    926  NZ  LYS A  63      11.186  18.137 -20.998  1.00  7.62           N  
ATOM    927  H   LYS A  63      13.684  16.443 -14.634  1.00  7.62           H  
ATOM    928  HA  LYS A  63      15.729  15.923 -16.783  1.00  7.62           H  
ATOM    929 1HB  LYS A  63      13.749  18.224 -16.633  1.00  7.62           H  
ATOM    930 2HB  LYS A  63      15.119  18.189 -17.722  1.00  7.62           H  
ATOM    931 1HG  LYS A  63      14.155  16.216 -18.858  1.00  7.62           H  
ATOM    932 2HG  LYS A  63      12.793  16.234 -17.746  1.00  7.62           H  
ATOM    933 1HD  LYS A  63      12.139  18.468 -18.499  1.00  7.62           H  
ATOM    934 2HD  LYS A  63      13.519  18.510 -19.608  1.00  7.62           H  
ATOM    935 1HE  LYS A  63      12.619  16.595 -20.828  1.00  7.62           H  
ATOM    936 2HE  LYS A  63      11.267  16.471 -19.689  1.00  7.62           H  
ATOM    937 1HZ  LYS A  63      10.645  17.642 -21.689  1.00  7.62           H  
ATOM    938 2HZ  LYS A  63      10.546  18.655 -20.390  1.00  7.62           H  
ATOM    939 3HZ  LYS A  63      11.813  18.777 -21.457  1.00  7.62           H  
ATOM    940  N   LYS A  64      17.357  17.611 -15.841  1.00  7.44           N  
ATOM    941  CA  LYS A  64      18.295  18.467 -15.114  1.00  7.44           C  
ATOM    942  C   LYS A  64      18.197  19.899 -15.637  1.00  7.44           C  
ATOM    943  O   LYS A  64      18.198  20.129 -16.848  1.00  7.44           O  
ATOM    944  CB  LYS A  64      19.728  17.946 -15.198  1.00  7.44           C  
ATOM    945  CG  LYS A  64      20.702  18.749 -14.332  1.00  7.44           C  
ATOM    946  CD  LYS A  64      22.104  18.175 -14.339  1.00  7.44           C  
ATOM    947  CE  LYS A  64      23.027  19.014 -13.460  1.00  7.44           C  
ATOM    948  NZ  LYS A  64      24.414  18.470 -13.437  1.00  7.44           N  
ATOM    949  H   LYS A  64      17.647  17.140 -16.685  1.00  7.44           H  
ATOM    950  HA  LYS A  64      18.017  18.480 -14.062  1.00  7.44           H  
ATOM    951 1HB  LYS A  64      19.761  16.907 -14.872  1.00  7.44           H  
ATOM    952 2HB  LYS A  64      20.075  17.988 -16.228  1.00  7.44           H  
ATOM    953 1HG  LYS A  64      20.739  19.783 -14.687  1.00  7.44           H  
ATOM    954 2HG  LYS A  64      20.337  18.756 -13.303  1.00  7.44           H  
ATOM    955 1HD  LYS A  64      22.081  17.151 -13.960  1.00  7.44           H  
ATOM    956 2HD  LYS A  64      22.491  18.166 -15.357  1.00  7.44           H  
ATOM    957 1HE  LYS A  64      23.051  20.035 -13.841  1.00  7.44           H  
ATOM    958 2HE  LYS A  64      22.635  19.028 -12.438  1.00  7.44           H  
ATOM    959 1HZ  LYS A  64      24.995  19.048 -12.846  1.00  7.44           H  
ATOM    960 2HZ  LYS A  64      24.397  17.528 -13.072  1.00  7.44           H  
ATOM    961 3HZ  LYS A  64      24.791  18.461 -14.374  1.00  7.44           H  
ATOM    962  N   ARG A  65      18.043  20.848 -14.723  1.00  7.39           N  
ATOM    963  CA  ARG A  65      17.901  22.258 -15.063  1.00  7.39           C  
ATOM    964  C   ARG A  65      19.183  22.822 -15.676  1.00  7.39           C  
ATOM    965  O   ARG A  65      20.277  22.644 -15.124  1.00  7.39           O  
ATOM    966  CB  ARG A  65      17.558  23.089 -13.830  1.00  7.39           C  
ATOM    967  CG  ARG A  65      17.156  24.552 -14.134  1.00  7.39           C  
ATOM    968  CD  ARG A  65      16.923  25.361 -12.898  1.00  7.39           C  
ATOM    969  NE  ARG A  65      15.870  24.817 -12.062  1.00  7.39           N  
ATOM    970  CZ  ARG A  65      14.545  25.007 -12.214  1.00  7.39           C  
ATOM    971  NH1 ARG A  65      14.089  25.750 -13.202  1.00  7.39           N  
ATOM    972  NH2 ARG A  65      13.698  24.439 -11.366  1.00  7.39           N  
ATOM    973  H   ARG A  65      18.056  20.569 -13.749  1.00  7.39           H  
ATOM    974  HA  ARG A  65      17.094  22.357 -15.790  1.00  7.39           H  
ATOM    975 1HB  ARG A  65      16.740  22.617 -13.282  1.00  7.39           H  
ATOM    976 2HB  ARG A  65      18.418  23.117 -13.162  1.00  7.39           H  
ATOM    977 1HG  ARG A  65      17.954  25.035 -14.692  1.00  7.39           H  
ATOM    978 2HG  ARG A  65      16.245  24.561 -14.727  1.00  7.39           H  
ATOM    979 1HD  ARG A  65      17.841  25.385 -12.310  1.00  7.39           H  
ATOM    980 2HD  ARG A  65      16.648  26.375 -13.177  1.00  7.39           H  
ATOM    981  HE  ARG A  65      16.190  24.248 -11.283  1.00  7.39           H  
ATOM    982 1HH1 ARG A  65      14.736  26.182 -13.846  1.00  7.39           H  
ATOM    983 2HH1 ARG A  65      13.095  25.890 -13.313  1.00  7.39           H  
ATOM    984 1HH2 ARG A  65      14.046  23.860 -10.607  1.00  7.39           H  
ATOM    985 2HH2 ARG A  65      12.708  24.579 -11.474  1.00  7.39           H  
ATOM    986  N   ARG A  66      19.043  23.514 -16.808  1.00  7.47           N  
ATOM    987  CA  ARG A  66      20.175  24.159 -17.468  1.00  7.47           C  
ATOM    988  C   ARG A  66      20.775  25.203 -16.521  1.00  7.47           C  
ATOM    989  O   ARG A  66      20.038  25.953 -15.884  1.00  7.47           O  
ATOM    990  CB  ARG A  66      19.752  24.804 -18.784  1.00  7.47           C  
ATOM    991  CG  ARG A  66      20.907  25.335 -19.627  1.00  7.47           C  
ATOM    992  CD  ARG A  66      20.475  25.979 -20.888  1.00  7.47           C  
ATOM    993  NE  ARG A  66      21.619  26.510 -21.614  1.00  7.47           N  
ATOM    994  CZ  ARG A  66      22.328  25.851 -22.553  1.00  7.47           C  
ATOM    995  NH1 ARG A  66      21.989  24.628 -22.912  1.00  7.47           N  
ATOM    996  NH2 ARG A  66      23.368  26.443 -23.111  1.00  7.47           N  
ATOM    997  H   ARG A  66      18.125  23.597 -17.220  1.00  7.47           H  
ATOM    998  HA  ARG A  66      20.932  23.402 -17.680  1.00  7.47           H  
ATOM    999 1HB  ARG A  66      19.203  24.081 -19.386  1.00  7.47           H  
ATOM   1000 2HB  ARG A  66      19.083  25.642 -18.581  1.00  7.47           H  
ATOM   1001 1HG  ARG A  66      21.432  26.083 -19.078  1.00  7.47           H  
ATOM   1002 2HG  ARG A  66      21.588  24.522 -19.871  1.00  7.47           H  
ATOM   1003 1HD  ARG A  66      19.963  25.260 -21.525  1.00  7.47           H  
ATOM   1004 2HD  ARG A  66      19.809  26.811 -20.655  1.00  7.47           H  
ATOM   1005  HE  ARG A  66      21.945  27.460 -21.348  1.00  7.47           H  
ATOM   1006 1HH1 ARG A  66      21.194  24.179 -22.483  1.00  7.47           H  
ATOM   1007 2HH1 ARG A  66      22.526  24.142 -23.616  1.00  7.47           H  
ATOM   1008 1HH2 ARG A  66      23.619  27.387 -22.823  1.00  7.47           H  
ATOM   1009 2HH2 ARG A  66      23.908  25.965 -23.813  1.00  7.47           H  
ATOM   1010  N   GLN A  67      22.106  25.251 -16.427  1.00  7.64           N  
ATOM   1011  CA  GLN A  67      22.799  26.178 -15.520  1.00  7.64           C  
ATOM   1012  C   GLN A  67      23.182  27.536 -16.133  1.00  7.64           C  
ATOM   1013  O   GLN A  67      23.818  28.362 -15.474  1.00  7.64           O  
ATOM   1014  CB  GLN A  67      24.046  25.485 -14.973  1.00  7.64           C  
ATOM   1015  CG  GLN A  67      23.725  24.225 -14.171  1.00  7.64           C  
ATOM   1016  CD  GLN A  67      22.928  24.520 -12.909  1.00  7.64           C  
ATOM   1017  OE1 GLN A  67      23.383  25.284 -12.048  1.00  7.64           O  
ATOM   1018  NE2 GLN A  67      21.737  23.944 -12.796  1.00  7.64           N  
ATOM   1019  H   GLN A  67      22.656  24.606 -16.975  1.00  7.64           H  
ATOM   1020  HA  GLN A  67      22.131  26.378 -14.682  1.00  7.64           H  
ATOM   1021 1HB  GLN A  67      24.705  25.212 -15.796  1.00  7.64           H  
ATOM   1022 2HB  GLN A  67      24.592  26.172 -14.327  1.00  7.64           H  
ATOM   1023 1HG  GLN A  67      23.129  23.553 -14.794  1.00  7.64           H  
ATOM   1024 2HG  GLN A  67      24.656  23.740 -13.882  1.00  7.64           H  
ATOM   1025 1HE2 GLN A  67      21.175  24.124 -11.990  1.00  7.64           H  
ATOM   1026 2HE2 GLN A  67      21.372  23.343 -13.541  1.00  7.64           H  
ATOM   1027  N   ARG A  68      22.818  27.744 -17.389  1.00  7.85           N  
ATOM   1028  CA  ARG A  68      23.115  28.978 -18.115  1.00  7.85           C  
ATOM   1029  C   ARG A  68      22.302  29.063 -19.409  1.00  7.85           C  
ATOM   1030  O   ARG A  68      22.818  28.776 -20.490  1.00  7.85           O  
ATOM   1031  OXT ARG A  68      21.076  29.052 -19.322  1.00  7.85           O  
ATOM   1032  CB  ARG A  68      24.605  29.088 -18.431  1.00  7.85           C  
ATOM   1033  CG  ARG A  68      25.021  30.395 -19.104  1.00  7.85           C  
ATOM   1034  CD  ARG A  68      26.503  30.492 -19.266  1.00  7.85           C  
ATOM   1035  NE  ARG A  68      26.897  31.744 -19.903  1.00  7.85           N  
ATOM   1036  CZ  ARG A  68      28.168  32.095 -20.190  1.00  7.85           C  
ATOM   1037  NH1 ARG A  68      29.161  31.287 -19.892  1.00  7.85           N  
ATOM   1038  NH2 ARG A  68      28.415  33.257 -20.772  1.00  7.85           N  
ATOM   1039  H   ARG A  68      22.298  27.017 -17.842  1.00  7.85           H  
ATOM   1040  HA  ARG A  68      22.839  29.822 -17.482  1.00  7.85           H  
ATOM   1041 1HB  ARG A  68      25.189  29.001 -17.517  1.00  7.85           H  
ATOM   1042 2HB  ARG A  68      24.899  28.269 -19.087  1.00  7.85           H  
ATOM   1043 1HG  ARG A  68      24.563  30.459 -20.090  1.00  7.85           H  
ATOM   1044 2HG  ARG A  68      24.689  31.236 -18.493  1.00  7.85           H  
ATOM   1045 1HD  ARG A  68      26.980  30.442 -18.287  1.00  7.85           H  
ATOM   1046 2HD  ARG A  68      26.856  29.669 -19.885  1.00  7.85           H  
ATOM   1047  HE  ARG A  68      26.164  32.396 -20.149  1.00  7.85           H  
ATOM   1048 1HH1 ARG A  68      28.973  30.400 -19.447  1.00  7.85           H  
ATOM   1049 2HH1 ARG A  68      30.111  31.552 -20.108  1.00  7.85           H  
ATOM   1050 1HH2 ARG A  68      27.653  33.880 -21.001  1.00  7.85           H  
ATOM   1051 2HH2 ARG A  68      29.365  33.522 -20.987  1.00  7.85           H  
TER    1052
ENDMDL

