REMARK ID 686164 MODEL 1 2025-08-16_00000346_full_19
PFRMAT TS
TARGET 2025-08-16_00000346_full_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   GLU A   1       1.171   1.443  -1.811  1.00  6.33           N  
ATOM      2  CA  GLU A   1       1.682   1.180  -0.472  1.00  6.33           C  
ATOM      3  C   GLU A   1       2.492   2.379   0.005  1.00  6.33           C  
ATOM      4  O   GLU A   1       2.461   3.442  -0.615  1.00  6.33           O  
ATOM      5  CB  GLU A   1       2.530  -0.101  -0.455  1.00  6.33           C  
ATOM      6  CG  GLU A   1       1.763  -1.387  -0.852  1.00  6.33           C  
ATOM      7  CD  GLU A   1       0.682  -1.840   0.147  1.00  6.33           C  
ATOM      8  OE1 GLU A   1       0.970  -2.004   1.326  1.00  6.33           O  
ATOM      9  OE2 GLU A   1      -0.434  -2.028  -0.285  1.00  6.33           O  
ATOM     10 1H   GLU A   1       0.861   0.580  -2.233  1.00  6.33           H  
ATOM     11 2H   GLU A   1       0.396   2.089  -1.753  1.00  6.33           H  
ATOM     12 3H   GLU A   1       1.907   1.849  -2.371  1.00  6.33           H  
ATOM     13  HA  GLU A   1       0.839   1.048   0.205  1.00  6.33           H  
ATOM     14 1HB  GLU A   1       3.373   0.016  -1.134  1.00  6.33           H  
ATOM     15 2HB  GLU A   1       2.936  -0.264   0.541  1.00  6.33           H  
ATOM     16 1HG  GLU A   1       1.288  -1.218  -1.819  1.00  6.33           H  
ATOM     17 2HG  GLU A   1       2.485  -2.192  -0.977  1.00  6.33           H  
ATOM     18  N   TYR A   2       3.188   2.231   1.124  1.00  5.67           N  
ATOM     19  CA  TYR A   2       3.966   3.336   1.677  1.00  5.67           C  
ATOM     20  C   TYR A   2       5.023   3.827   0.694  1.00  5.67           C  
ATOM     21  O   TYR A   2       5.802   3.040   0.155  1.00  5.67           O  
ATOM     22  CB  TYR A   2       4.605   2.932   3.005  1.00  5.67           C  
ATOM     23  CG  TYR A   2       5.386   4.047   3.672  1.00  5.67           C  
ATOM     24  CD1 TYR A   2       4.735   5.235   3.946  1.00  5.67           C  
ATOM     25  CD2 TYR A   2       6.717   3.880   4.057  1.00  5.67           C  
ATOM     26  CE1 TYR A   2       5.386   6.254   4.585  1.00  5.67           C  
ATOM     27  CE2 TYR A   2       7.370   4.911   4.710  1.00  5.67           C  
ATOM     28  CZ  TYR A   2       6.694   6.095   4.973  1.00  5.67           C  
ATOM     29  OH  TYR A   2       7.306   7.124   5.623  1.00  5.67           O  
ATOM     30  H   TYR A   2       3.184   1.344   1.605  1.00  5.67           H  
ATOM     31  HA  TYR A   2       3.289   4.170   1.867  1.00  5.67           H  
ATOM     32 1HB  TYR A   2       3.828   2.604   3.697  1.00  5.67           H  
ATOM     33 2HB  TYR A   2       5.280   2.091   2.847  1.00  5.67           H  
ATOM     34  HD1 TYR A   2       3.694   5.359   3.653  1.00  5.67           H  
ATOM     35  HD2 TYR A   2       7.238   2.948   3.855  1.00  5.67           H  
ATOM     36  HE1 TYR A   2       4.863   7.185   4.796  1.00  5.67           H  
ATOM     37  HE2 TYR A   2       8.403   4.783   5.021  1.00  5.67           H  
ATOM     38  HH  TYR A   2       6.659   7.810   5.806  1.00  5.67           H  
ATOM     39  N   HIS A   3       5.032   5.134   0.462  1.00  4.94           N  
ATOM     40  CA  HIS A   3       5.972   5.762  -0.456  1.00  4.94           C  
ATOM     41  C   HIS A   3       7.375   5.866   0.113  1.00  4.94           C  
ATOM     42  O   HIS A   3       7.566   6.248   1.269  1.00  4.94           O  
ATOM     43  CB  HIS A   3       5.509   7.166  -0.850  1.00  4.94           C  
ATOM     44  CG  HIS A   3       6.361   7.777  -1.930  1.00  4.94           C  
ATOM     45  ND1 HIS A   3       6.421   7.264  -3.212  1.00  4.94           N  
ATOM     46  CD2 HIS A   3       7.197   8.844  -1.914  1.00  4.94           C  
ATOM     47  CE1 HIS A   3       7.255   7.993  -3.936  1.00  4.94           C  
ATOM     48  NE2 HIS A   3       7.737   8.956  -3.172  1.00  4.94           N  
ATOM     49  H   HIS A   3       4.352   5.710   0.934  1.00  4.94           H  
ATOM     50  HA  HIS A   3       6.030   5.164  -1.364  1.00  4.94           H  
ATOM     51 1HB  HIS A   3       4.477   7.128  -1.201  1.00  4.94           H  
ATOM     52 2HB  HIS A   3       5.539   7.819   0.024  1.00  4.94           H  
ATOM     53  HD2 HIS A   3       7.405   9.489  -1.064  1.00  4.94           H  
ATOM     54  HE1 HIS A   3       7.505   7.826  -4.983  1.00  4.94           H  
ATOM     55  HE2 HIS A   3       8.400   9.661  -3.459  1.00  4.94           H  
ATOM     56  N   LEU A   4       8.369   5.595  -0.728  1.00  4.23           N  
ATOM     57  CA  LEU A   4       9.753   5.738  -0.297  1.00  4.23           C  
ATOM     58  C   LEU A   4      10.157   7.196  -0.223  1.00  4.23           C  
ATOM     59  O   LEU A   4      10.762   7.747  -1.144  1.00  4.23           O  
ATOM     60  CB  LEU A   4      10.700   5.014  -1.255  1.00  4.23           C  
ATOM     61  CG  LEU A   4      12.191   5.067  -0.868  1.00  4.23           C  
ATOM     62  CD1 LEU A   4      12.379   4.420   0.467  1.00  4.23           C  
ATOM     63  CD2 LEU A   4      13.021   4.361  -1.928  1.00  4.23           C  
ATOM     64  H   LEU A   4       8.157   5.288  -1.668  1.00  4.23           H  
ATOM     65  HA  LEU A   4       9.851   5.304   0.700  1.00  4.23           H  
ATOM     66 1HB  LEU A   4      10.404   3.968  -1.308  1.00  4.23           H  
ATOM     67 2HB  LEU A   4      10.593   5.456  -2.246  1.00  4.23           H  
ATOM     68  HG  LEU A   4      12.511   6.110  -0.788  1.00  4.23           H  
ATOM     69 1HD1 LEU A   4      13.416   4.456   0.743  1.00  4.23           H  
ATOM     70 2HD1 LEU A   4      11.793   4.957   1.192  1.00  4.23           H  
ATOM     71 3HD1 LEU A   4      12.055   3.386   0.425  1.00  4.23           H  
ATOM     72 1HD2 LEU A   4      14.076   4.404  -1.652  1.00  4.23           H  
ATOM     73 2HD2 LEU A   4      12.708   3.320  -2.003  1.00  4.23           H  
ATOM     74 3HD2 LEU A   4      12.878   4.854  -2.890  1.00  4.23           H  
ATOM     75  N   MET A   5       9.809   7.811   0.888  1.00  3.62           N  
ATOM     76  CA  MET A   5      10.090   9.213   1.122  1.00  3.62           C  
ATOM     77  C   MET A   5      11.570   9.374   1.428  1.00  3.62           C  
ATOM     78  O   MET A   5      12.184   8.500   2.040  1.00  3.62           O  
ATOM     79  CB  MET A   5       9.237   9.719   2.278  1.00  3.62           C  
ATOM     80  CG  MET A   5       7.766   9.787   2.023  1.00  3.62           C  
ATOM     81  SD  MET A   5       6.877  10.198   3.526  1.00  3.62           S  
ATOM     82  CE  MET A   5       7.536  11.823   3.874  1.00  3.62           C  
ATOM     83  H   MET A   5       9.275   7.262   1.565  1.00  3.62           H  
ATOM     84  HA  MET A   5       9.863   9.781   0.218  1.00  3.62           H  
ATOM     85 1HB  MET A   5       9.346   9.079   3.117  1.00  3.62           H  
ATOM     86 2HB  MET A   5       9.572  10.709   2.578  1.00  3.62           H  
ATOM     87 1HG  MET A   5       7.548  10.537   1.265  1.00  3.62           H  
ATOM     88 2HG  MET A   5       7.415   8.816   1.666  1.00  3.62           H  
ATOM     89 1HE  MET A   5       7.076  12.213   4.783  1.00  3.62           H  
ATOM     90 2HE  MET A   5       8.617  11.756   4.013  1.00  3.62           H  
ATOM     91 3HE  MET A   5       7.316  12.492   3.042  1.00  3.62           H  
ATOM     92  N   ASN A   6      12.160  10.506   1.052  1.00  3.14           N  
ATOM     93  CA  ASN A   6      13.568  10.721   1.392  1.00  3.14           C  
ATOM     94  C   ASN A   6      13.722  11.521   2.700  1.00  3.14           C  
ATOM     95  O   ASN A   6      14.826  11.795   3.192  1.00  3.14           O  
ATOM     96  CB  ASN A   6      14.268  11.438   0.258  1.00  3.14           C  
ATOM     97  CG  ASN A   6      14.313  10.621  -1.013  1.00  3.14           C  
ATOM     98  OD1 ASN A   6      14.259   9.388  -1.007  1.00  3.14           O  
ATOM     99  ND2 ASN A   6      14.406  11.308  -2.124  1.00  3.14           N  
ATOM    100  H   ASN A   6      11.653  11.206   0.528  1.00  3.14           H  
ATOM    101  HA  ASN A   6      14.034   9.751   1.529  1.00  3.14           H  
ATOM    102 1HB  ASN A   6      13.765  12.384   0.059  1.00  3.14           H  
ATOM    103 2HB  ASN A   6      15.290  11.666   0.563  1.00  3.14           H  
ATOM    104 1HD2 ASN A   6      14.436  10.832  -3.003  1.00  3.14           H  
ATOM    105 2HD2 ASN A   6      14.445  12.307  -2.093  1.00  3.14           H  
ATOM    106  N   GLY A   7      12.590  11.919   3.261  1.00  2.80           N  
ATOM    107  CA  GLY A   7      12.599  12.720   4.472  1.00  2.80           C  
ATOM    108  C   GLY A   7      13.397  13.983   4.211  1.00  2.80           C  
ATOM    109  O   GLY A   7      13.175  14.670   3.216  1.00  2.80           O  
ATOM    110  H   GLY A   7      11.716  11.656   2.839  1.00  2.80           H  
ATOM    111 1HA  GLY A   7      11.579  12.968   4.766  1.00  2.80           H  
ATOM    112 2HA  GLY A   7      13.054  12.162   5.285  1.00  2.80           H  
ATOM    113  N   ALA A   8      14.316  14.286   5.116  1.00  2.59           N  
ATOM    114  CA  ALA A   8      15.191  15.444   4.991  1.00  2.59           C  
ATOM    115  C   ALA A   8      16.588  15.026   4.537  1.00  2.59           C  
ATOM    116  O   ALA A   8      17.267  15.759   3.815  1.00  2.59           O  
ATOM    117  CB  ALA A   8      15.299  16.182   6.317  1.00  2.59           C  
ATOM    118  H   ALA A   8      14.438  13.665   5.899  1.00  2.59           H  
ATOM    119  HA  ALA A   8      14.772  16.111   4.239  1.00  2.59           H  
ATOM    120 1HB  ALA A   8      15.946  17.049   6.195  1.00  2.59           H  
ATOM    121 2HB  ALA A   8      14.312  16.509   6.641  1.00  2.59           H  
ATOM    122 3HB  ALA A   8      15.728  15.516   7.067  1.00  2.59           H  
ATOM    123  N   ASN A   9      17.034  13.872   5.033  1.00  2.52           N  
ATOM    124  CA  ASN A   9      18.396  13.401   4.821  1.00  2.52           C  
ATOM    125  C   ASN A   9      18.572  11.875   4.787  1.00  2.52           C  
ATOM    126  O   ASN A   9      19.571  11.350   5.289  1.00  2.52           O  
ATOM    127  CB  ASN A   9      19.326  14.116   5.800  1.00  2.52           C  
ATOM    128  CG  ASN A   9      18.934  13.952   7.257  1.00  2.52           C  
ATOM    129  OD1 ASN A   9      17.799  13.559   7.579  1.00  2.52           O  
ATOM    130  ND2 ASN A   9      19.845  14.284   8.143  1.00  2.52           N  
ATOM    131  H   ASN A   9      16.413  13.302   5.599  1.00  2.52           H  
ATOM    132  HA  ASN A   9      18.697  13.743   3.829  1.00  2.52           H  
ATOM    133 1HB  ASN A   9      20.341  13.733   5.671  1.00  2.52           H  
ATOM    134 2HB  ASN A   9      19.348  15.178   5.564  1.00  2.52           H  
ATOM    135 1HD2 ASN A   9      19.641  14.236   9.121  1.00  2.52           H  
ATOM    136 2HD2 ASN A   9      20.744  14.603   7.836  1.00  2.52           H  
ATOM    137  N   GLY A  10      17.604  11.146   4.225  1.00  2.58           N  
ATOM    138  CA  GLY A  10      17.748   9.700   4.219  1.00  2.58           C  
ATOM    139  C   GLY A  10      16.608   9.000   3.500  1.00  2.58           C  
ATOM    140  O   GLY A  10      16.179   9.450   2.447  1.00  2.58           O  
ATOM    141  H   GLY A  10      16.768  11.563   3.810  1.00  2.58           H  
ATOM    142 1HA  GLY A  10      18.696   9.420   3.759  1.00  2.58           H  
ATOM    143 2HA  GLY A  10      17.786   9.375   5.244  1.00  2.58           H  
ATOM    144  N   TYR A  11      16.211   7.830   4.010  1.00  2.79           N  
ATOM    145  CA  TYR A  11      15.110   7.073   3.400  1.00  2.79           C  
ATOM    146  C   TYR A  11      14.107   6.532   4.404  1.00  2.79           C  
ATOM    147  O   TYR A  11      14.478   5.968   5.438  1.00  2.79           O  
ATOM    148  CB  TYR A  11      15.628   5.916   2.556  1.00  2.79           C  
ATOM    149  CG  TYR A  11      16.404   6.341   1.353  1.00  2.79           C  
ATOM    150  CD1 TYR A  11      17.739   6.550   1.456  1.00  2.79           C  
ATOM    151  CD2 TYR A  11      15.765   6.540   0.146  1.00  2.79           C  
ATOM    152  CE1 TYR A  11      18.464   6.960   0.375  1.00  2.79           C  
ATOM    153  CE2 TYR A  11      16.483   6.944  -0.955  1.00  2.79           C  
ATOM    154  CZ  TYR A  11      17.837   7.152  -0.841  1.00  2.79           C  
ATOM    155  OH  TYR A  11      18.581   7.552  -1.928  1.00  2.79           O  
ATOM    156  H   TYR A  11      16.653   7.515   4.872  1.00  2.79           H  
ATOM    157  HA  TYR A  11      14.559   7.747   2.742  1.00  2.79           H  
ATOM    158 1HB  TYR A  11      16.271   5.283   3.171  1.00  2.79           H  
ATOM    159 2HB  TYR A  11      14.797   5.314   2.237  1.00  2.79           H  
ATOM    160  HD1 TYR A  11      18.210   6.397   2.401  1.00  2.79           H  
ATOM    161  HD2 TYR A  11      14.693   6.386   0.068  1.00  2.79           H  
ATOM    162  HE1 TYR A  11      19.523   7.129   0.468  1.00  2.79           H  
ATOM    163  HE2 TYR A  11      15.977   7.101  -1.906  1.00  2.79           H  
ATOM    164  HH  TYR A  11      19.511   7.583  -1.681  1.00  2.79           H  
ATOM    165  N   LEU A  12      12.827   6.643   4.053  1.00  3.17           N  
ATOM    166  CA  LEU A  12      11.754   6.115   4.879  1.00  3.17           C  
ATOM    167  C   LEU A  12      11.185   4.849   4.259  1.00  3.17           C  
ATOM    168  O   LEU A  12      10.550   4.878   3.206  1.00  3.17           O  
ATOM    169  CB  LEU A  12      10.655   7.145   5.053  1.00  3.17           C  
ATOM    170  CG  LEU A  12      10.999   8.332   5.971  1.00  3.17           C  
ATOM    171  CD1 LEU A  12      11.858   9.322   5.230  1.00  3.17           C  
ATOM    172  CD2 LEU A  12       9.737   8.998   6.440  1.00  3.17           C  
ATOM    173  H   LEU A  12      12.589   7.148   3.200  1.00  3.17           H  
ATOM    174  HA  LEU A  12      12.150   5.875   5.854  1.00  3.17           H  
ATOM    175 1HB  LEU A  12      10.400   7.508   4.085  1.00  3.17           H  
ATOM    176 2HB  LEU A  12       9.794   6.647   5.474  1.00  3.17           H  
ATOM    177  HG  LEU A  12      11.558   7.970   6.826  1.00  3.17           H  
ATOM    178 1HD1 LEU A  12      12.092  10.138   5.896  1.00  3.17           H  
ATOM    179 2HD1 LEU A  12      12.770   8.866   4.891  1.00  3.17           H  
ATOM    180 3HD1 LEU A  12      11.316   9.692   4.381  1.00  3.17           H  
ATOM    181 1HD2 LEU A  12       9.990   9.834   7.093  1.00  3.17           H  
ATOM    182 2HD2 LEU A  12       9.177   9.365   5.583  1.00  3.17           H  
ATOM    183 3HD2 LEU A  12       9.132   8.281   6.991  1.00  3.17           H  
ATOM    184  N   THR A  13      11.455   3.739   4.912  1.00  3.74           N  
ATOM    185  CA  THR A  13      11.109   2.417   4.424  1.00  3.74           C  
ATOM    186  C   THR A  13      10.093   1.781   5.362  1.00  3.74           C  
ATOM    187  O   THR A  13       9.721   2.391   6.365  1.00  3.74           O  
ATOM    188  CB  THR A  13      12.387   1.568   4.324  1.00  3.74           C  
ATOM    189  OG1 THR A  13      12.909   1.341   5.640  1.00  3.74           O  
ATOM    190  CG2 THR A  13      13.441   2.319   3.500  1.00  3.74           C  
ATOM    191  H   THR A  13      11.957   3.815   5.797  1.00  3.74           H  
ATOM    192  HA  THR A  13      10.657   2.508   3.435  1.00  3.74           H  
ATOM    193  HB  THR A  13      12.163   0.613   3.854  1.00  3.74           H  
ATOM    194  HG1 THR A  13      13.078   2.203   6.065  1.00  3.74           H  
ATOM    195 1HG2 THR A  13      14.341   1.724   3.442  1.00  3.74           H  
ATOM    196 2HG2 THR A  13      13.058   2.495   2.506  1.00  3.74           H  
ATOM    197 3HG2 THR A  13      13.674   3.273   3.976  1.00  3.74           H  
ATOM    198  N   ARG A  14       9.605   0.585   5.031  1.00  4.44           N  
ATOM    199  CA  ARG A  14       8.643  -0.064   5.918  1.00  4.44           C  
ATOM    200  C   ARG A  14       9.114  -1.462   6.319  1.00  4.44           C  
ATOM    201  O   ARG A  14       9.470  -2.279   5.466  1.00  4.44           O  
ATOM    202  CB  ARG A  14       7.272  -0.136   5.261  1.00  4.44           C  
ATOM    203  CG  ARG A  14       6.170  -0.693   6.136  1.00  4.44           C  
ATOM    204  CD  ARG A  14       4.848  -0.653   5.453  1.00  4.44           C  
ATOM    205  NE  ARG A  14       4.765  -1.602   4.357  1.00  4.44           N  
ATOM    206  CZ  ARG A  14       3.698  -1.731   3.535  1.00  4.44           C  
ATOM    207  NH1 ARG A  14       2.636  -0.987   3.687  1.00  4.44           N  
ATOM    208  NH2 ARG A  14       3.687  -2.610   2.561  1.00  4.44           N  
ATOM    209  H   ARG A  14       9.918   0.120   4.192  1.00  4.44           H  
ATOM    210  HA  ARG A  14       8.552   0.534   6.815  1.00  4.44           H  
ATOM    211 1HB  ARG A  14       6.967   0.863   4.960  1.00  4.44           H  
ATOM    212 2HB  ARG A  14       7.328  -0.747   4.363  1.00  4.44           H  
ATOM    213 1HG  ARG A  14       6.398  -1.724   6.392  1.00  4.44           H  
ATOM    214 2HG  ARG A  14       6.103  -0.103   7.051  1.00  4.44           H  
ATOM    215 1HD  ARG A  14       4.053  -0.866   6.164  1.00  4.44           H  
ATOM    216 2HD  ARG A  14       4.699   0.338   5.037  1.00  4.44           H  
ATOM    217  HE  ARG A  14       5.560  -2.209   4.197  1.00  4.44           H  
ATOM    218 1HH1 ARG A  14       2.584  -0.303   4.429  1.00  4.44           H  
ATOM    219 2HH1 ARG A  14       1.849  -1.143   3.041  1.00  4.44           H  
ATOM    220 1HH2 ARG A  14       4.477  -3.215   2.398  1.00  4.44           H  
ATOM    221 2HH2 ARG A  14       2.838  -2.666   1.979  1.00  4.44           H  
ATOM    222  N   VAL A  15       9.144  -1.714   7.627  1.00  5.16           N  
ATOM    223  CA  VAL A  15       9.597  -2.992   8.168  1.00  5.16           C  
ATOM    224  C   VAL A  15       8.546  -3.588   9.089  1.00  5.16           C  
ATOM    225  O   VAL A  15       8.195  -2.999  10.111  1.00  5.16           O  
ATOM    226  CB  VAL A  15      10.912  -2.808   8.956  1.00  5.16           C  
ATOM    227  CG1 VAL A  15      11.362  -4.136   9.523  1.00  5.16           C  
ATOM    228  CG2 VAL A  15      11.992  -2.206   8.042  1.00  5.16           C  
ATOM    229  H   VAL A  15       8.816  -0.989   8.260  1.00  5.16           H  
ATOM    230  HA  VAL A  15       9.773  -3.681   7.342  1.00  5.16           H  
ATOM    231  HB  VAL A  15      10.733  -2.138   9.797  1.00  5.16           H  
ATOM    232 1HG1 VAL A  15      12.280  -3.994  10.092  1.00  5.16           H  
ATOM    233 2HG1 VAL A  15      10.590  -4.530  10.176  1.00  5.16           H  
ATOM    234 3HG1 VAL A  15      11.544  -4.838   8.711  1.00  5.16           H  
ATOM    235 1HG2 VAL A  15      12.914  -2.072   8.606  1.00  5.16           H  
ATOM    236 2HG2 VAL A  15      12.173  -2.877   7.203  1.00  5.16           H  
ATOM    237 3HG2 VAL A  15      11.660  -1.237   7.664  1.00  5.16           H  
ATOM    238  N   ASN A  16       8.027  -4.751   8.720  1.00  5.69           N  
ATOM    239  CA  ASN A  16       6.987  -5.431   9.493  1.00  5.69           C  
ATOM    240  C   ASN A  16       5.787  -4.513   9.755  1.00  5.69           C  
ATOM    241  O   ASN A  16       5.168  -4.559  10.819  1.00  5.69           O  
ATOM    242  CB  ASN A  16       7.552  -5.959  10.800  1.00  5.69           C  
ATOM    243  CG  ASN A  16       8.622  -7.001  10.583  1.00  5.69           C  
ATOM    244  OD1 ASN A  16       8.537  -7.815   9.655  1.00  5.69           O  
ATOM    245  ND2 ASN A  16       9.627  -6.992  11.422  1.00  5.69           N  
ATOM    246  H   ASN A  16       8.367  -5.181   7.872  1.00  5.69           H  
ATOM    247  HA  ASN A  16       6.621  -6.278   8.908  1.00  5.69           H  
ATOM    248 1HB  ASN A  16       7.965  -5.144  11.393  1.00  5.69           H  
ATOM    249 2HB  ASN A  16       6.746  -6.404  11.383  1.00  5.69           H  
ATOM    250 1HD2 ASN A  16      10.366  -7.662  11.327  1.00  5.69           H  
ATOM    251 2HD2 ASN A  16       9.656  -6.317  12.159  1.00  5.69           H  
ATOM    252  N   GLY A  17       5.458  -3.688   8.766  1.00  5.88           N  
ATOM    253  CA  GLY A  17       4.332  -2.765   8.837  1.00  5.88           C  
ATOM    254  C   GLY A  17       4.651  -1.410   9.493  1.00  5.88           C  
ATOM    255  O   GLY A  17       3.814  -0.504   9.455  1.00  5.88           O  
ATOM    256  H   GLY A  17       6.018  -3.711   7.928  1.00  5.88           H  
ATOM    257 1HA  GLY A  17       3.955  -2.597   7.830  1.00  5.88           H  
ATOM    258 2HA  GLY A  17       3.525  -3.242   9.389  1.00  5.88           H  
ATOM    259  N   LYS A  18       5.845  -1.244  10.068  1.00  5.68           N  
ATOM    260  CA  LYS A  18       6.203   0.002  10.747  1.00  5.68           C  
ATOM    261  C   LYS A  18       7.118   0.852   9.894  1.00  5.68           C  
ATOM    262  O   LYS A  18       7.864   0.332   9.066  1.00  5.68           O  
ATOM    263  CB  LYS A  18       6.867  -0.302  12.086  1.00  5.68           C  
ATOM    264  CG  LYS A  18       5.951  -1.013  13.081  1.00  5.68           C  
ATOM    265  CD  LYS A  18       6.648  -1.267  14.408  1.00  5.68           C  
ATOM    266  CE  LYS A  18       5.724  -1.986  15.385  1.00  5.68           C  
ATOM    267  NZ  LYS A  18       6.392  -2.256  16.687  1.00  5.68           N  
ATOM    268  H   LYS A  18       6.523  -2.009  10.077  1.00  5.68           H  
ATOM    269  HA  LYS A  18       5.292   0.573  10.930  1.00  5.68           H  
ATOM    270 1HB  LYS A  18       7.736  -0.944  11.914  1.00  5.68           H  
ATOM    271 2HB  LYS A  18       7.225   0.624  12.537  1.00  5.68           H  
ATOM    272 1HG  LYS A  18       5.061  -0.411  13.250  1.00  5.68           H  
ATOM    273 2HG  LYS A  18       5.642  -1.975  12.655  1.00  5.68           H  
ATOM    274 1HD  LYS A  18       7.534  -1.884  14.236  1.00  5.68           H  
ATOM    275 2HD  LYS A  18       6.963  -0.320  14.846  1.00  5.68           H  
ATOM    276 1HE  LYS A  18       4.845  -1.370  15.562  1.00  5.68           H  
ATOM    277 2HE  LYS A  18       5.411  -2.934  14.946  1.00  5.68           H  
ATOM    278 1HZ  LYS A  18       5.749  -2.732  17.303  1.00  5.68           H  
ATOM    279 2HZ  LYS A  18       7.205  -2.838  16.536  1.00  5.68           H  
ATOM    280 3HZ  LYS A  18       6.678  -1.383  17.108  1.00  5.68           H  
ATOM    281  N   TYR A  19       7.109   2.163  10.086  1.00  5.22           N  
ATOM    282  CA  TYR A  19       7.999   2.969   9.259  1.00  5.22           C  
ATOM    283  C   TYR A  19       9.364   3.094   9.915  1.00  5.22           C  
ATOM    284  O   TYR A  19       9.469   3.264  11.133  1.00  5.22           O  
ATOM    285  CB  TYR A  19       7.392   4.342   9.003  1.00  5.22           C  
ATOM    286  CG  TYR A  19       6.082   4.250   8.242  1.00  5.22           C  
ATOM    287  CD1 TYR A  19       5.784   3.113   7.511  1.00  5.22           C  
ATOM    288  CD2 TYR A  19       5.163   5.285   8.312  1.00  5.22           C  
ATOM    289  CE1 TYR A  19       4.577   3.011   6.864  1.00  5.22           C  
ATOM    290  CE2 TYR A  19       3.954   5.180   7.656  1.00  5.22           C  
ATOM    291  CZ  TYR A  19       3.661   4.044   6.936  1.00  5.22           C  
ATOM    292  OH  TYR A  19       2.451   3.931   6.285  1.00  5.22           O  
ATOM    293  H   TYR A  19       6.500   2.591  10.770  1.00  5.22           H  
ATOM    294  HA  TYR A  19       8.136   2.473   8.302  1.00  5.22           H  
ATOM    295 1HB  TYR A  19       7.215   4.856   9.947  1.00  5.22           H  
ATOM    296 2HB  TYR A  19       8.089   4.944   8.416  1.00  5.22           H  
ATOM    297  HD1 TYR A  19       6.503   2.300   7.452  1.00  5.22           H  
ATOM    298  HD2 TYR A  19       5.394   6.179   8.890  1.00  5.22           H  
ATOM    299  HE1 TYR A  19       4.341   2.129   6.300  1.00  5.22           H  
ATOM    300  HE2 TYR A  19       3.230   5.991   7.711  1.00  5.22           H  
ATOM    301  HH  TYR A  19       1.918   4.712   6.465  1.00  5.22           H  
ATOM    302  N   VAL A  20      10.398   3.005   9.090  1.00  4.65           N  
ATOM    303  CA  VAL A  20      11.784   3.144   9.517  1.00  4.65           C  
ATOM    304  C   VAL A  20      12.510   4.228   8.730  1.00  4.65           C  
ATOM    305  O   VAL A  20      12.566   4.180   7.501  1.00  4.65           O  
ATOM    306  CB  VAL A  20      12.525   1.805   9.345  1.00  4.65           C  
ATOM    307  CG1 VAL A  20      13.964   1.972   9.709  1.00  4.65           C  
ATOM    308  CG2 VAL A  20      11.883   0.740  10.238  1.00  4.65           C  
ATOM    309  H   VAL A  20      10.198   2.836   8.106  1.00  4.65           H  
ATOM    310  HA  VAL A  20      11.795   3.414  10.574  1.00  4.65           H  
ATOM    311  HB  VAL A  20      12.474   1.490   8.304  1.00  4.65           H  
ATOM    312 1HG1 VAL A  20      14.472   1.023   9.575  1.00  4.65           H  
ATOM    313 2HG1 VAL A  20      14.427   2.723   9.070  1.00  4.65           H  
ATOM    314 3HG1 VAL A  20      14.031   2.286  10.743  1.00  4.65           H  
ATOM    315 1HG2 VAL A  20      12.415  -0.197  10.120  1.00  4.65           H  
ATOM    316 2HG2 VAL A  20      11.944   1.059  11.278  1.00  4.65           H  
ATOM    317 3HG2 VAL A  20      10.838   0.599   9.961  1.00  4.65           H  
ATOM    318  N   TYR A  21      13.088   5.194   9.444  1.00  4.13           N  
ATOM    319  CA  TYR A  21      13.804   6.296   8.799  1.00  4.13           C  
ATOM    320  C   TYR A  21      15.311   6.165   8.964  1.00  4.13           C  
ATOM    321  O   TYR A  21      15.853   6.363  10.055  1.00  4.13           O  
ATOM    322  CB  TYR A  21      13.315   7.637   9.362  1.00  4.13           C  
ATOM    323  CG  TYR A  21      13.883   8.930   8.690  1.00  4.13           C  
ATOM    324  CD1 TYR A  21      14.449   8.939   7.407  1.00  4.13           C  
ATOM    325  CD2 TYR A  21      13.805  10.114   9.393  1.00  4.13           C  
ATOM    326  CE1 TYR A  21      14.923  10.140   6.859  1.00  4.13           C  
ATOM    327  CE2 TYR A  21      14.275  11.288   8.854  1.00  4.13           C  
ATOM    328  CZ  TYR A  21      14.828  11.317   7.603  1.00  4.13           C  
ATOM    329  OH  TYR A  21      15.296  12.532   7.128  1.00  4.13           O  
ATOM    330  H   TYR A  21      13.017   5.169  10.451  1.00  4.13           H  
ATOM    331  HA  TYR A  21      13.590   6.275   7.735  1.00  4.13           H  
ATOM    332 1HB  TYR A  21      12.230   7.676   9.283  1.00  4.13           H  
ATOM    333 2HB  TYR A  21      13.558   7.681  10.424  1.00  4.13           H  
ATOM    334  HD1 TYR A  21      14.520   8.022   6.838  1.00  4.13           H  
ATOM    335  HD2 TYR A  21      13.367  10.119  10.391  1.00  4.13           H  
ATOM    336  HE1 TYR A  21      15.360  10.154   5.867  1.00  4.13           H  
ATOM    337  HE2 TYR A  21      14.208  12.209   9.430  1.00  4.13           H  
ATOM    338  HH  TYR A  21      15.574  13.075   7.884  1.00  4.13           H  
ATOM    339  N   ARG A  22      15.984   5.792   7.884  1.00  3.73           N  
ATOM    340  CA  ARG A  22      17.428   5.634   7.907  1.00  3.73           C  
ATOM    341  C   ARG A  22      18.027   6.983   7.568  1.00  3.73           C  
ATOM    342  O   ARG A  22      17.731   7.526   6.508  1.00  3.73           O  
ATOM    343  CB  ARG A  22      17.900   4.572   6.931  1.00  3.73           C  
ATOM    344  CG  ARG A  22      19.428   4.444   6.861  1.00  3.73           C  
ATOM    345  CD  ARG A  22      19.990   3.864   8.107  1.00  3.73           C  
ATOM    346  NE  ARG A  22      21.449   3.843   8.094  1.00  3.73           N  
ATOM    347  CZ  ARG A  22      22.218   3.503   9.151  1.00  3.73           C  
ATOM    348  NH1 ARG A  22      21.655   3.155  10.288  1.00  3.73           N  
ATOM    349  NH2 ARG A  22      23.536   3.518   9.046  1.00  3.73           N  
ATOM    350  H   ARG A  22      15.471   5.651   7.015  1.00  3.73           H  
ATOM    351  HA  ARG A  22      17.743   5.348   8.912  1.00  3.73           H  
ATOM    352 1HB  ARG A  22      17.493   3.603   7.216  1.00  3.73           H  
ATOM    353 2HB  ARG A  22      17.530   4.803   5.929  1.00  3.73           H  
ATOM    354 1HG  ARG A  22      19.699   3.790   6.028  1.00  3.73           H  
ATOM    355 2HG  ARG A  22      19.874   5.430   6.705  1.00  3.73           H  
ATOM    356 1HD  ARG A  22      19.666   4.455   8.964  1.00  3.73           H  
ATOM    357 2HD  ARG A  22      19.637   2.839   8.215  1.00  3.73           H  
ATOM    358  HE  ARG A  22      21.916   4.111   7.237  1.00  3.73           H  
ATOM    359 1HH1 ARG A  22      20.650   3.141  10.374  1.00  3.73           H  
ATOM    360 2HH1 ARG A  22      22.229   2.893  11.079  1.00  3.73           H  
ATOM    361 1HH2 ARG A  22      23.973   3.787   8.175  1.00  3.73           H  
ATOM    362 2HH2 ARG A  22      24.109   3.263   9.839  1.00  3.73           H  
ATOM    363  N   VAL A  23      18.840   7.526   8.475  1.00  3.46           N  
ATOM    364  CA  VAL A  23      19.386   8.877   8.332  1.00  3.46           C  
ATOM    365  C   VAL A  23      20.896   8.928   8.149  1.00  3.46           C  
ATOM    366  O   VAL A  23      21.643   8.234   8.845  1.00  3.46           O  
ATOM    367  CB  VAL A  23      18.997   9.715   9.555  1.00  3.46           C  
ATOM    368  CG1 VAL A  23      19.591  11.082   9.445  1.00  3.46           C  
ATOM    369  CG2 VAL A  23      17.501   9.807   9.618  1.00  3.46           C  
ATOM    370  H   VAL A  23      19.049   7.007   9.317  1.00  3.46           H  
ATOM    371  HA  VAL A  23      18.931   9.337   7.451  1.00  3.46           H  
ATOM    372  HB  VAL A  23      19.379   9.248  10.461  1.00  3.46           H  
ATOM    373 1HG1 VAL A  23      19.300  11.679  10.305  1.00  3.46           H  
ATOM    374 2HG1 VAL A  23      20.676  11.028   9.403  1.00  3.46           H  
ATOM    375 3HG1 VAL A  23      19.215  11.533   8.542  1.00  3.46           H  
ATOM    376 1HG2 VAL A  23      17.200  10.403  10.476  1.00  3.46           H  
ATOM    377 2HG2 VAL A  23      17.162  10.278   8.709  1.00  3.46           H  
ATOM    378 3HG2 VAL A  23      17.062   8.812   9.702  1.00  3.46           H  
ATOM    379  N   THR A  24      21.332   9.734   7.184  1.00  3.29           N  
ATOM    380  CA  THR A  24      22.732   9.904   6.847  1.00  3.29           C  
ATOM    381  C   THR A  24      23.097  11.348   6.478  1.00  3.29           C  
ATOM    382  O   THR A  24      22.372  12.296   6.775  1.00  3.29           O  
ATOM    383  CB  THR A  24      23.074   8.972   5.680  1.00  3.29           C  
ATOM    384  OG1 THR A  24      24.499   8.960   5.454  1.00  3.29           O  
ATOM    385  CG2 THR A  24      22.322   9.442   4.447  1.00  3.29           C  
ATOM    386  H   THR A  24      20.650  10.265   6.635  1.00  3.29           H  
ATOM    387  HA  THR A  24      23.328   9.620   7.715  1.00  3.29           H  
ATOM    388  HB  THR A  24      22.753   7.958   5.919  1.00  3.29           H  
ATOM    389  HG1 THR A  24      24.925   8.458   6.170  1.00  3.29           H  
ATOM    390 1HG2 THR A  24      22.540   8.775   3.640  1.00  3.29           H  
ATOM    391 2HG2 THR A  24      21.256   9.428   4.653  1.00  3.29           H  
ATOM    392 3HG2 THR A  24      22.591  10.444   4.167  1.00  3.29           H  
ATOM    393  N   LYS A  25      24.295  11.484   5.907  1.00  3.17           N  
ATOM    394  CA  LYS A  25      24.880  12.715   5.423  1.00  3.17           C  
ATOM    395  C   LYS A  25      24.992  12.550   3.908  1.00  3.17           C  
ATOM    396  O   LYS A  25      25.062  13.520   3.151  1.00  3.17           O  
ATOM    397  CB  LYS A  25      26.257  12.939   6.043  1.00  3.17           C  
ATOM    398  CG  LYS A  25      26.274  13.031   7.576  1.00  3.17           C  
ATOM    399  CD  LYS A  25      25.504  14.242   8.094  1.00  3.17           C  
ATOM    400  CE  LYS A  25      25.623  14.367   9.614  1.00  3.17           C  
ATOM    401  NZ  LYS A  25      24.857  15.534  10.141  1.00  3.17           N  
ATOM    402  H   LYS A  25      24.796  10.639   5.729  1.00  3.17           H  
ATOM    403  HA  LYS A  25      24.220  13.555   5.643  1.00  3.17           H  
ATOM    404 1HB  LYS A  25      26.921  12.127   5.745  1.00  3.17           H  
ATOM    405 2HB  LYS A  25      26.678  13.862   5.648  1.00  3.17           H  
ATOM    406 1HG  LYS A  25      25.826  12.130   7.995  1.00  3.17           H  
ATOM    407 2HG  LYS A  25      27.306  13.094   7.920  1.00  3.17           H  
ATOM    408 1HD  LYS A  25      25.890  15.150   7.628  1.00  3.17           H  
ATOM    409 2HD  LYS A  25      24.448  14.140   7.831  1.00  3.17           H  
ATOM    410 1HE  LYS A  25      25.240  13.456  10.074  1.00  3.17           H  
ATOM    411 2HE  LYS A  25      26.673  14.482   9.883  1.00  3.17           H  
ATOM    412 1HZ  LYS A  25      24.957  15.580  11.145  1.00  3.17           H  
ATOM    413 2HZ  LYS A  25      25.213  16.386   9.728  1.00  3.17           H  
ATOM    414 3HZ  LYS A  25      23.881  15.426   9.904  1.00  3.17           H  
ATOM    415  N   ASP A  26      25.060  11.281   3.491  1.00  3.09           N  
ATOM    416  CA  ASP A  26      25.217  10.884   2.088  1.00  3.09           C  
ATOM    417  C   ASP A  26      24.237   9.761   1.733  1.00  3.09           C  
ATOM    418  O   ASP A  26      24.489   8.606   2.089  1.00  3.09           O  
ATOM    419  CB  ASP A  26      26.651  10.443   1.786  1.00  3.09           C  
ATOM    420  CG  ASP A  26      26.887  10.016   0.289  1.00  3.09           C  
ATOM    421  OD1 ASP A  26      25.930   9.705  -0.423  1.00  3.09           O  
ATOM    422  OD2 ASP A  26      28.028  10.016  -0.114  1.00  3.09           O  
ATOM    423  H   ASP A  26      24.969  10.546   4.198  1.00  3.09           H  
ATOM    424  HA  ASP A  26      25.050  11.761   1.475  1.00  3.09           H  
ATOM    425 1HB  ASP A  26      27.334  11.261   2.026  1.00  3.09           H  
ATOM    426 2HB  ASP A  26      26.913   9.605   2.434  1.00  3.09           H  
ATOM    427  N   PRO A  27      23.147  10.034   0.983  1.00  3.03           N  
ATOM    428  CA  PRO A  27      22.081   9.104   0.645  1.00  3.03           C  
ATOM    429  C   PRO A  27      22.592   7.752   0.176  1.00  3.03           C  
ATOM    430  O   PRO A  27      21.912   6.748   0.379  1.00  3.03           O  
ATOM    431  CB  PRO A  27      21.345   9.842  -0.474  1.00  3.03           C  
ATOM    432  CG  PRO A  27      21.546  11.296  -0.147  1.00  3.03           C  
ATOM    433  CD  PRO A  27      22.956  11.381   0.406  1.00  3.03           C  
ATOM    434  HA  PRO A  27      21.421   8.985   1.515  1.00  3.03           H  
ATOM    435 1HB  PRO A  27      21.772   9.561  -1.451  1.00  3.03           H  
ATOM    436 2HB  PRO A  27      20.284   9.549  -0.487  1.00  3.03           H  
ATOM    437 1HG  PRO A  27      21.405  11.910  -1.048  1.00  3.03           H  
ATOM    438 2HG  PRO A  27      20.790  11.622   0.585  1.00  3.03           H  
ATOM    439 1HD  PRO A  27      23.691  11.567  -0.398  1.00  3.03           H  
ATOM    440 2HD  PRO A  27      22.964  12.157   1.190  1.00  3.03           H  
ATOM    441  N   VAL A  28      23.772   7.691  -0.441  1.00  2.99           N  
ATOM    442  CA  VAL A  28      24.266   6.404  -0.902  1.00  2.99           C  
ATOM    443  C   VAL A  28      24.466   5.476   0.286  1.00  2.99           C  
ATOM    444  O   VAL A  28      24.141   4.289   0.227  1.00  2.99           O  
ATOM    445  CB  VAL A  28      25.584   6.564  -1.656  1.00  2.99           C  
ATOM    446  CG1 VAL A  28      26.169   5.205  -1.947  1.00  2.99           C  
ATOM    447  CG2 VAL A  28      25.334   7.345  -2.929  1.00  2.99           C  
ATOM    448  H   VAL A  28      24.371   8.522  -0.558  1.00  2.99           H  
ATOM    449  HA  VAL A  28      23.525   5.962  -1.573  1.00  2.99           H  
ATOM    450  HB  VAL A  28      26.296   7.111  -1.029  1.00  2.99           H  
ATOM    451 1HG1 VAL A  28      27.115   5.319  -2.471  1.00  2.99           H  
ATOM    452 2HG1 VAL A  28      26.334   4.688  -1.005  1.00  2.99           H  
ATOM    453 3HG1 VAL A  28      25.477   4.631  -2.563  1.00  2.99           H  
ATOM    454 1HG2 VAL A  28      26.273   7.477  -3.465  1.00  2.99           H  
ATOM    455 2HG2 VAL A  28      24.626   6.808  -3.556  1.00  2.99           H  
ATOM    456 3HG2 VAL A  28      24.925   8.326  -2.664  1.00  2.99           H  
ATOM    457  N   SER A  29      25.023   6.029   1.367  1.00  2.96           N  
ATOM    458  CA  SER A  29      25.270   5.256   2.567  1.00  2.96           C  
ATOM    459  C   SER A  29      23.943   4.822   3.155  1.00  2.96           C  
ATOM    460  O   SER A  29      23.825   3.700   3.650  1.00  2.96           O  
ATOM    461  CB  SER A  29      26.060   6.056   3.586  1.00  2.96           C  
ATOM    462  OG  SER A  29      27.358   6.323   3.122  1.00  2.96           O  
ATOM    463  H   SER A  29      25.216   7.026   1.370  1.00  2.96           H  
ATOM    464  HA  SER A  29      25.840   4.367   2.302  1.00  2.96           H  
ATOM    465 1HB  SER A  29      25.544   6.994   3.794  1.00  2.96           H  
ATOM    466 2HB  SER A  29      26.112   5.501   4.519  1.00  2.96           H  
ATOM    467  HG  SER A  29      27.251   6.914   2.368  1.00  2.96           H  
ATOM    468  N   ALA A  30      22.936   5.706   3.119  1.00  2.95           N  
ATOM    469  CA  ALA A  30      21.628   5.306   3.655  1.00  2.95           C  
ATOM    470  C   ALA A  30      21.079   4.129   2.868  1.00  2.95           C  
ATOM    471  O   ALA A  30      20.543   3.195   3.462  1.00  2.95           O  
ATOM    472  CB  ALA A  30      20.621   6.425   3.625  1.00  2.95           C  
ATOM    473  H   ALA A  30      23.113   6.626   2.706  1.00  2.95           H  
ATOM    474  HA  ALA A  30      21.764   4.988   4.686  1.00  2.95           H  
ATOM    475 1HB  ALA A  30      19.681   6.070   4.044  1.00  2.95           H  
ATOM    476 2HB  ALA A  30      20.967   7.216   4.210  1.00  2.95           H  
ATOM    477 3HB  ALA A  30      20.475   6.752   2.608  1.00  2.95           H  
ATOM    478  N   VAL A  31      21.267   4.130   1.547  1.00  2.98           N  
ATOM    479  CA  VAL A  31      20.776   3.015   0.750  1.00  2.98           C  
ATOM    480  C   VAL A  31      21.469   1.742   1.184  1.00  2.98           C  
ATOM    481  O   VAL A  31      20.827   0.708   1.388  1.00  2.98           O  
ATOM    482  CB  VAL A  31      21.028   3.241  -0.752  1.00  2.98           C  
ATOM    483  CG1 VAL A  31      20.722   1.986  -1.508  1.00  2.98           C  
ATOM    484  CG2 VAL A  31      20.154   4.365  -1.241  1.00  2.98           C  
ATOM    485  H   VAL A  31      21.712   4.931   1.096  1.00  2.98           H  
ATOM    486  HA  VAL A  31      19.705   2.911   0.916  1.00  2.98           H  
ATOM    487  HB  VAL A  31      22.075   3.486  -0.916  1.00  2.98           H  
ATOM    488 1HG1 VAL A  31      20.908   2.145  -2.568  1.00  2.98           H  
ATOM    489 2HG1 VAL A  31      21.364   1.203  -1.142  1.00  2.98           H  
ATOM    490 3HG1 VAL A  31      19.680   1.711  -1.356  1.00  2.98           H  
ATOM    491 1HG2 VAL A  31      20.328   4.533  -2.301  1.00  2.98           H  
ATOM    492 2HG2 VAL A  31      19.107   4.115  -1.078  1.00  2.98           H  
ATOM    493 3HG2 VAL A  31      20.398   5.250  -0.698  1.00  2.98           H  
ATOM    494  N   PHE A  32      22.782   1.815   1.357  1.00  3.07           N  
ATOM    495  CA  PHE A  32      23.528   0.648   1.775  1.00  3.07           C  
ATOM    496  C   PHE A  32      23.056   0.189   3.154  1.00  3.07           C  
ATOM    497  O   PHE A  32      22.937  -1.014   3.409  1.00  3.07           O  
ATOM    498  CB  PHE A  32      25.016   0.961   1.780  1.00  3.07           C  
ATOM    499  CG  PHE A  32      25.543   1.178   0.399  1.00  3.07           C  
ATOM    500  CD1 PHE A  32      24.784   0.802  -0.700  1.00  3.07           C  
ATOM    501  CD2 PHE A  32      26.783   1.754   0.185  1.00  3.07           C  
ATOM    502  CE1 PHE A  32      25.248   1.000  -1.978  1.00  3.07           C  
ATOM    503  CE2 PHE A  32      27.255   1.949  -1.096  1.00  3.07           C  
ATOM    504  CZ  PHE A  32      26.484   1.573  -2.180  1.00  3.07           C  
ATOM    505  H   PHE A  32      23.267   2.696   1.167  1.00  3.07           H  
ATOM    506  HA  PHE A  32      23.345  -0.155   1.065  1.00  3.07           H  
ATOM    507 1HB  PHE A  32      25.202   1.858   2.366  1.00  3.07           H  
ATOM    508 2HB  PHE A  32      25.567   0.142   2.240  1.00  3.07           H  
ATOM    509  HD1 PHE A  32      23.810   0.351  -0.541  1.00  3.07           H  
ATOM    510  HD2 PHE A  32      27.386   2.054   1.043  1.00  3.07           H  
ATOM    511  HE1 PHE A  32      24.636   0.705  -2.830  1.00  3.07           H  
ATOM    512  HE2 PHE A  32      28.230   2.404  -1.257  1.00  3.07           H  
ATOM    513  HZ  PHE A  32      26.850   1.732  -3.192  1.00  3.07           H  
ATOM    514  N   GLY A  33      22.771   1.148   4.041  1.00  3.25           N  
ATOM    515  CA  GLY A  33      22.285   0.862   5.386  1.00  3.25           C  
ATOM    516  C   GLY A  33      20.947   0.112   5.372  1.00  3.25           C  
ATOM    517  O   GLY A  33      20.716  -0.789   6.194  1.00  3.25           O  
ATOM    518  H   GLY A  33      22.913   2.119   3.777  1.00  3.25           H  
ATOM    519 1HA  GLY A  33      23.035   0.282   5.923  1.00  3.25           H  
ATOM    520 2HA  GLY A  33      22.164   1.806   5.916  1.00  3.25           H  
ATOM    521  N   VAL A  34      20.085   0.460   4.415  1.00  3.52           N  
ATOM    522  CA  VAL A  34      18.799  -0.207   4.256  1.00  3.52           C  
ATOM    523  C   VAL A  34      18.989  -1.627   3.725  1.00  3.52           C  
ATOM    524  O   VAL A  34      18.360  -2.571   4.213  1.00  3.52           O  
ATOM    525  CB  VAL A  34      17.887   0.598   3.306  1.00  3.52           C  
ATOM    526  CG1 VAL A  34      16.634  -0.198   2.998  1.00  3.52           C  
ATOM    527  CG2 VAL A  34      17.503   1.943   3.966  1.00  3.52           C  
ATOM    528  H   VAL A  34      20.325   1.237   3.798  1.00  3.52           H  
ATOM    529  HA  VAL A  34      18.316  -0.258   5.229  1.00  3.52           H  
ATOM    530  HB  VAL A  34      18.420   0.780   2.370  1.00  3.52           H  
ATOM    531 1HG1 VAL A  34      16.005   0.369   2.316  1.00  3.52           H  
ATOM    532 2HG1 VAL A  34      16.914  -1.142   2.530  1.00  3.52           H  
ATOM    533 3HG1 VAL A  34      16.090  -0.395   3.921  1.00  3.52           H  
ATOM    534 1HG2 VAL A  34      16.870   2.512   3.288  1.00  3.52           H  
ATOM    535 2HG2 VAL A  34      16.968   1.754   4.893  1.00  3.52           H  
ATOM    536 3HG2 VAL A  34      18.391   2.509   4.180  1.00  3.52           H  
ATOM    537  N   ILE A  35      19.861  -1.772   2.731  1.00  3.87           N  
ATOM    538  CA  ILE A  35      20.173  -3.051   2.102  1.00  3.87           C  
ATOM    539  C   ILE A  35      20.879  -4.068   3.000  1.00  3.87           C  
ATOM    540  O   ILE A  35      20.549  -5.255   2.970  1.00  3.87           O  
ATOM    541  CB  ILE A  35      21.052  -2.856   0.858  1.00  3.87           C  
ATOM    542  CG1 ILE A  35      20.287  -2.132  -0.242  1.00  3.87           C  
ATOM    543  CG2 ILE A  35      21.578  -4.199   0.364  1.00  3.87           C  
ATOM    544  CD1 ILE A  35      21.189  -1.679  -1.358  1.00  3.87           C  
ATOM    545  H   ILE A  35      20.333  -0.935   2.379  1.00  3.87           H  
ATOM    546  HA  ILE A  35      19.226  -3.494   1.783  1.00  3.87           H  
ATOM    547  HB  ILE A  35      21.896  -2.221   1.128  1.00  3.87           H  
ATOM    548 1HG1 ILE A  35      19.529  -2.798  -0.652  1.00  3.87           H  
ATOM    549 2HG1 ILE A  35      19.790  -1.260   0.181  1.00  3.87           H  
ATOM    550 1HG2 ILE A  35      22.220  -4.040  -0.500  1.00  3.87           H  
ATOM    551 2HG2 ILE A  35      22.152  -4.682   1.153  1.00  3.87           H  
ATOM    552 3HG2 ILE A  35      20.742  -4.837   0.084  1.00  3.87           H  
ATOM    553 1HD1 ILE A  35      20.602  -1.163  -2.118  1.00  3.87           H  
ATOM    554 2HD1 ILE A  35      21.936  -1.008  -0.955  1.00  3.87           H  
ATOM    555 3HD1 ILE A  35      21.680  -2.541  -1.803  1.00  3.87           H  
ATOM    556  N   SER A  36      21.892  -3.611   3.749  1.00  4.27           N  
ATOM    557  CA  SER A  36      22.707  -4.506   4.564  1.00  4.27           C  
ATOM    558  C   SER A  36      22.393  -4.490   6.075  1.00  4.27           C  
ATOM    559  O   SER A  36      21.504  -5.214   6.521  1.00  4.27           O  
ATOM    560  CB  SER A  36      24.175  -4.159   4.327  1.00  4.27           C  
ATOM    561  OG  SER A  36      24.461  -2.863   4.771  1.00  4.27           O  
ATOM    562  H   SER A  36      22.117  -2.621   3.725  1.00  4.27           H  
ATOM    563  HA  SER A  36      22.543  -5.521   4.206  1.00  4.27           H  
ATOM    564 1HB  SER A  36      24.803  -4.873   4.857  1.00  4.27           H  
ATOM    565 2HB  SER A  36      24.404  -4.242   3.267  1.00  4.27           H  
ATOM    566  HG  SER A  36      23.922  -2.260   4.198  1.00  4.27           H  
ATOM    567  N   ASN A  37      23.150  -3.721   6.876  1.00  4.68           N  
ATOM    568  CA  ASN A  37      22.963  -3.737   8.334  1.00  4.68           C  
ATOM    569  C   ASN A  37      22.840  -2.385   9.026  1.00  4.68           C  
ATOM    570  O   ASN A  37      23.202  -2.265  10.199  1.00  4.68           O  
ATOM    571  CB  ASN A  37      24.080  -4.522   9.002  1.00  4.68           C  
ATOM    572  CG  ASN A  37      24.006  -6.009   8.744  1.00  4.68           C  
ATOM    573  OD1 ASN A  37      23.196  -6.682   9.386  1.00  4.68           O  
ATOM    574  ND2 ASN A  37      24.823  -6.524   7.857  1.00  4.68           N  
ATOM    575  H   ASN A  37      23.850  -3.135   6.443  1.00  4.68           H  
ATOM    576  HA  ASN A  37      22.029  -4.259   8.534  1.00  4.68           H  
ATOM    577 1HB  ASN A  37      25.044  -4.151   8.651  1.00  4.68           H  
ATOM    578 2HB  ASN A  37      24.038  -4.353  10.080  1.00  4.68           H  
ATOM    579 1HD2 ASN A  37      24.803  -7.507   7.671  1.00  4.68           H  
ATOM    580 2HD2 ASN A  37      25.473  -5.937   7.375  1.00  4.68           H  
ATOM    581  N   GLY A  38      22.340  -1.368   8.338  1.00  5.04           N  
ATOM    582  CA  GLY A  38      22.133  -0.075   8.976  1.00  5.04           C  
ATOM    583  C   GLY A  38      21.033  -0.249   9.994  1.00  5.04           C  
ATOM    584  O   GLY A  38      21.227  -0.095  11.198  1.00  5.04           O  
ATOM    585  H   GLY A  38      22.034  -1.480   7.374  1.00  5.04           H  
ATOM    586 1HA  GLY A  38      23.051   0.257   9.458  1.00  5.04           H  
ATOM    587 2HA  GLY A  38      21.844   0.667   8.238  1.00  5.04           H  
ATOM    588  N   TRP A  39      19.873  -0.672   9.497  1.00  5.36           N  
ATOM    589  CA  TRP A  39      18.736  -0.940  10.380  1.00  5.36           C  
ATOM    590  C   TRP A  39      19.105  -2.098  11.287  1.00  5.36           C  
ATOM    591  O   TRP A  39      18.726  -2.155  12.446  1.00  5.36           O  
ATOM    592  CB  TRP A  39      17.440  -1.225   9.619  1.00  5.36           C  
ATOM    593  CG  TRP A  39      16.243  -1.416  10.556  1.00  5.36           C  
ATOM    594  CD1 TRP A  39      15.418  -2.501  10.649  1.00  5.36           C  
ATOM    595  CD2 TRP A  39      15.789  -0.489  11.575  1.00  5.36           C  
ATOM    596  NE1 TRP A  39      14.475  -2.297  11.631  1.00  5.36           N  
ATOM    597  CE2 TRP A  39      14.686  -1.072  12.201  1.00  5.36           C  
ATOM    598  CE3 TRP A  39      16.220   0.775  11.993  1.00  5.36           C  
ATOM    599  CZ2 TRP A  39      14.006  -0.438  13.229  1.00  5.36           C  
ATOM    600  CZ3 TRP A  39      15.536   1.408  13.025  1.00  5.36           C  
ATOM    601  CH2 TRP A  39      14.456   0.816  13.622  1.00  5.36           C  
ATOM    602  H   TRP A  39      19.816  -0.789   8.484  1.00  5.36           H  
ATOM    603  HA  TRP A  39      18.565  -0.063  11.004  1.00  5.36           H  
ATOM    604 1HB  TRP A  39      17.226  -0.402   8.937  1.00  5.36           H  
ATOM    605 2HB  TRP A  39      17.561  -2.128   9.020  1.00  5.36           H  
ATOM    606  HD1 TRP A  39      15.493  -3.391  10.038  1.00  5.36           H  
ATOM    607  HE1 TRP A  39      13.750  -2.944  11.903  1.00  5.36           H  
ATOM    608  HE3 TRP A  39      17.077   1.253  11.523  1.00  5.36           H  
ATOM    609  HZ2 TRP A  39      13.147  -0.895  13.719  1.00  5.36           H  
ATOM    610  HZ3 TRP A  39      15.880   2.393  13.344  1.00  5.36           H  
ATOM    611  HH2 TRP A  39      13.942   1.342  14.426  1.00  5.36           H  
ATOM    612  N   GLY A  40      19.882  -3.013  10.752  1.00  5.63           N  
ATOM    613  CA  GLY A  40      20.332  -4.194  11.466  1.00  5.63           C  
ATOM    614  C   GLY A  40      21.191  -3.906  12.691  1.00  5.63           C  
ATOM    615  O   GLY A  40      21.388  -4.810  13.510  1.00  5.63           O  
ATOM    616  H   GLY A  40      20.166  -2.886   9.795  1.00  5.63           H  
ATOM    617 1HA  GLY A  40      19.462  -4.767  11.775  1.00  5.63           H  
ATOM    618 2HA  GLY A  40      20.908  -4.816  10.784  1.00  5.63           H  
ATOM    619  N   SER A  41      21.718  -2.671  12.804  1.00  5.89           N  
ATOM    620  CA  SER A  41      22.532  -2.238  13.929  1.00  5.89           C  
ATOM    621  C   SER A  41      21.684  -1.519  14.991  1.00  5.89           C  
ATOM    622  O   SER A  41      22.203  -1.074  16.019  1.00  5.89           O  
ATOM    623  CB  SER A  41      23.637  -1.323  13.436  1.00  5.89           C  
ATOM    624  OG  SER A  41      24.510  -2.003  12.570  1.00  5.89           O  
ATOM    625  H   SER A  41      21.531  -1.968  12.092  1.00  5.89           H  
ATOM    626  HA  SER A  41      22.984  -3.116  14.388  1.00  5.89           H  
ATOM    627 1HB  SER A  41      23.192  -0.477  12.910  1.00  5.89           H  
ATOM    628 2HB  SER A  41      24.189  -0.930  14.284  1.00  5.89           H  
ATOM    629  HG  SER A  41      24.008  -2.141  11.730  1.00  5.89           H  
ATOM    630  N   ALA A  42      20.385  -1.391  14.717  1.00  6.21           N  
ATOM    631  CA  ALA A  42      19.409  -0.742  15.586  1.00  6.21           C  
ATOM    632  C   ALA A  42      18.985  -1.698  16.674  1.00  6.21           C  
ATOM    633  O   ALA A  42      19.394  -2.858  16.677  1.00  6.21           O  
ATOM    634  CB  ALA A  42      18.180  -0.302  14.801  1.00  6.21           C  
ATOM    635  H   ALA A  42      20.023  -1.777  13.847  1.00  6.21           H  
ATOM    636  HA  ALA A  42      19.882   0.125  16.042  1.00  6.21           H  
ATOM    637 1HB  ALA A  42      17.474   0.189  15.462  1.00  6.21           H  
ATOM    638 2HB  ALA A  42      18.482   0.386  14.014  1.00  6.21           H  
ATOM    639 3HB  ALA A  42      17.700  -1.169  14.357  1.00  6.21           H  
ATOM    640  N   GLY A  43      18.152  -1.229  17.610  1.00  6.67           N  
ATOM    641  CA  GLY A  43      17.640  -2.130  18.641  1.00  6.67           C  
ATOM    642  C   GLY A  43      16.961  -3.333  17.974  1.00  6.67           C  
ATOM    643  O   GLY A  43      17.063  -4.465  18.449  1.00  6.67           O  
ATOM    644  H   GLY A  43      17.867  -0.260  17.602  1.00  6.67           H  
ATOM    645 1HA  GLY A  43      18.463  -2.469  19.272  1.00  6.67           H  
ATOM    646 2HA  GLY A  43      16.931  -1.603  19.278  1.00  6.67           H  
ATOM    647  N   ALA A  44      16.315  -3.111  16.823  1.00  7.30           N  
ATOM    648  CA  ALA A  44      15.683  -4.190  16.064  1.00  7.30           C  
ATOM    649  C   ALA A  44      16.759  -4.870  15.222  1.00  7.30           C  
ATOM    650  O   ALA A  44      16.728  -4.833  13.993  1.00  7.30           O  
ATOM    651  CB  ALA A  44      14.588  -3.645  15.170  1.00  7.30           C  
ATOM    652  H   ALA A  44      16.271  -2.169  16.464  1.00  7.30           H  
ATOM    653  HA  ALA A  44      15.270  -4.920  16.760  1.00  7.30           H  
ATOM    654 1HB  ALA A  44      14.141  -4.462  14.606  1.00  7.30           H  
ATOM    655 2HB  ALA A  44      13.826  -3.156  15.774  1.00  7.30           H  
ATOM    656 3HB  ALA A  44      15.029  -2.928  14.485  1.00  7.30           H  
ATOM    657  N   GLY A  45      17.706  -5.485  15.908  1.00  8.07           N  
ATOM    658  CA  GLY A  45      18.903  -6.014  15.282  1.00  8.07           C  
ATOM    659  C   GLY A  45      18.671  -7.209  14.387  1.00  8.07           C  
ATOM    660  O   GLY A  45      17.785  -8.033  14.622  1.00  8.07           O  
ATOM    661  H   GLY A  45      17.617  -5.487  16.924  1.00  8.07           H  
ATOM    662 1HA  GLY A  45      19.354  -5.213  14.705  1.00  8.07           H  
ATOM    663 2HA  GLY A  45      19.621  -6.276  16.058  1.00  8.07           H  
ATOM    664  N   PHE A  46      19.538  -7.371  13.390  1.00  8.88           N  
ATOM    665  CA  PHE A  46      19.402  -8.527  12.495  1.00  8.88           C  
ATOM    666  C   PHE A  46      20.123  -9.750  13.054  1.00  8.88           C  
ATOM    667  O   PHE A  46      21.131 -10.200  12.512  1.00  8.88           O  
ATOM    668  CB  PHE A  46      19.915  -8.237  11.076  1.00  8.88           C  
ATOM    669  CG  PHE A  46      19.104  -7.208  10.314  1.00  8.88           C  
ATOM    670  CD1 PHE A  46      17.833  -6.847  10.736  1.00  8.88           C  
ATOM    671  CD2 PHE A  46      19.617  -6.602   9.162  1.00  8.88           C  
ATOM    672  CE1 PHE A  46      17.100  -5.905  10.040  1.00  8.88           C  
ATOM    673  CE2 PHE A  46      18.879  -5.660   8.470  1.00  8.88           C  
ATOM    674  CZ  PHE A  46      17.624  -5.310   8.908  1.00  8.88           C  
ATOM    675  H   PHE A  46      20.265  -6.667  13.266  1.00  8.88           H  
ATOM    676  HA  PHE A  46      18.344  -8.772  12.415  1.00  8.88           H  
ATOM    677 1HB  PHE A  46      20.950  -7.894  11.122  1.00  8.88           H  
ATOM    678 2HB  PHE A  46      19.907  -9.163  10.499  1.00  8.88           H  
ATOM    679  HD1 PHE A  46      17.412  -7.310  11.629  1.00  8.88           H  
ATOM    680  HD2 PHE A  46      20.614  -6.876   8.809  1.00  8.88           H  
ATOM    681  HE1 PHE A  46      16.105  -5.633  10.389  1.00  8.88           H  
ATOM    682  HE2 PHE A  46      19.291  -5.194   7.572  1.00  8.88           H  
ATOM    683  HZ  PHE A  46      17.048  -4.567   8.360  1.00  8.88           H  
ATOM    684  N   GLY A  47      19.596 -10.276  14.153  1.00  9.63           N  
ATOM    685  CA  GLY A  47      20.230 -11.409  14.816  1.00  9.63           C  
ATOM    686  C   GLY A  47      19.522 -11.816  16.112  1.00  9.63           C  
ATOM    687  O   GLY A  47      18.519 -11.219  16.487  1.00  9.63           O  
ATOM    688  H   GLY A  47      18.755  -9.831  14.523  1.00  9.63           H  
ATOM    689 1HA  GLY A  47      20.251 -12.251  14.125  1.00  9.63           H  
ATOM    690 2HA  GLY A  47      21.261 -11.134  15.023  1.00  9.63           H  
ATOM    691  N   PRO A  48      20.025 -12.857  16.803  1.00 10.23           N  
ATOM    692  CA  PRO A  48      19.511 -13.424  18.048  1.00 10.23           C  
ATOM    693  C   PRO A  48      19.682 -12.524  19.276  1.00 10.23           C  
ATOM    694  O   PRO A  48      19.077 -12.765  20.320  1.00 10.23           O  
ATOM    695  CB  PRO A  48      20.340 -14.705  18.193  1.00 10.23           C  
ATOM    696  CG  PRO A  48      21.627 -14.423  17.452  1.00 10.23           C  
ATOM    697  CD  PRO A  48      21.232 -13.547  16.290  1.00 10.23           C  
ATOM    698  HA  PRO A  48      18.446 -13.669  17.909  1.00 10.23           H  
ATOM    699 1HB  PRO A  48      20.507 -14.919  19.259  1.00 10.23           H  
ATOM    700 2HB  PRO A  48      19.787 -15.559  17.778  1.00 10.23           H  
ATOM    701 1HG  PRO A  48      22.343 -13.928  18.128  1.00 10.23           H  
ATOM    702 2HG  PRO A  48      22.096 -15.366  17.134  1.00 10.23           H  
ATOM    703 1HD  PRO A  48      22.054 -12.851  16.099  1.00 10.23           H  
ATOM    704 2HD  PRO A  48      20.988 -14.162  15.411  1.00 10.23           H  
ATOM    705  N   GLN A  49      20.542 -11.514  19.175  1.00 10.66           N  
ATOM    706  CA  GLN A  49      20.792 -10.637  20.309  1.00 10.66           C  
ATOM    707  C   GLN A  49      19.590  -9.752  20.619  1.00 10.66           C  
ATOM    708  O   GLN A  49      19.076  -9.063  19.737  1.00 10.66           O  
ATOM    709  CB  GLN A  49      22.012  -9.743  20.062  1.00 10.66           C  
ATOM    710  CG  GLN A  49      22.306  -8.767  21.217  1.00 10.66           C  
ATOM    711  CD  GLN A  49      22.847  -9.461  22.471  1.00 10.66           C  
ATOM    712  OE1 GLN A  49      23.859 -10.171  22.399  1.00 10.66           O  
ATOM    713  NE2 GLN A  49      22.176  -9.284  23.616  1.00 10.66           N  
ATOM    714  H   GLN A  49      21.023 -11.343  18.309  1.00 10.66           H  
ATOM    715  HA  GLN A  49      20.986 -11.253  21.186  1.00 10.66           H  
ATOM    716 1HB  GLN A  49      22.893 -10.365  19.906  1.00 10.66           H  
ATOM    717 2HB  GLN A  49      21.855  -9.159  19.156  1.00 10.66           H  
ATOM    718 1HG  GLN A  49      23.060  -8.057  20.881  1.00 10.66           H  
ATOM    719 2HG  GLN A  49      21.397  -8.231  21.487  1.00 10.66           H  
ATOM    720 1HE2 GLN A  49      22.490  -9.725  24.452  1.00 10.66           H  
ATOM    721 2HE2 GLN A  49      21.312  -8.716  23.658  1.00 10.66           H  
ATOM    722  N   HIS A  50      19.185  -9.743  21.880  1.00 10.91           N  
ATOM    723  CA  HIS A  50      18.083  -8.912  22.330  1.00 10.91           C  
ATOM    724  C   HIS A  50      18.281  -8.564  23.802  1.00 10.91           C  
ATOM    725  O   HIS A  50      17.402  -8.832  24.621  1.00 10.91           O  
ATOM    726  OXT HIS A  50      19.424  -8.322  24.206  1.00 10.91           O  
ATOM    727  CB  HIS A  50      16.739  -9.630  22.115  1.00 10.91           C  
ATOM    728  CG  HIS A  50      15.520  -8.792  22.421  1.00 10.91           C  
ATOM    729  ND1 HIS A  50      15.085  -7.779  21.589  1.00 10.91           N  
ATOM    730  CD2 HIS A  50      14.646  -8.827  23.457  1.00 10.91           C  
ATOM    731  CE1 HIS A  50      13.998  -7.226  22.100  1.00 10.91           C  
ATOM    732  NE2 HIS A  50      13.709  -7.842  23.232  1.00 10.91           N  
ATOM    733  H   HIS A  50      19.649 -10.351  22.540  1.00 10.91           H  
ATOM    734  HA  HIS A  50      18.065  -7.981  21.763  1.00 10.91           H  
ATOM    735 1HB  HIS A  50      16.671  -9.960  21.074  1.00 10.91           H  
ATOM    736 2HB  HIS A  50      16.703 -10.523  22.738  1.00 10.91           H  
ATOM    737  HD1 HIS A  50      15.512  -7.498  20.728  1.00 10.91           H  
ATOM    738  HD2 HIS A  50      14.577  -9.453  24.347  1.00 10.91           H  
ATOM    739  HE1 HIS A  50      13.503  -6.400  21.588  1.00 10.91           H  
TER     740
ENDMDL

REMARK ID 686164 MODEL 2 2025-08-16_00000346_full_19
PFRMAT TS
TARGET 2025-08-16_00000346_full_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   GLU A   1      -0.245   0.355  -0.014  1.00  7.43           N  
ATOM      2  CA  GLU A   1       1.207   0.206   0.021  1.00  7.43           C  
ATOM      3  C   GLU A   1       1.931   1.552   0.131  1.00  7.43           C  
ATOM      4  O   GLU A   1       1.806   2.261   1.139  1.00  7.43           O  
ATOM      5  CB  GLU A   1       1.705  -0.548  -1.206  1.00  7.43           C  
ATOM      6  CG  GLU A   1       1.350  -2.003  -1.300  1.00  7.43           C  
ATOM      7  CD  GLU A   1       1.919  -2.622  -2.561  1.00  7.43           C  
ATOM      8  OE1 GLU A   1       2.612  -1.928  -3.295  1.00  7.43           O  
ATOM      9  OE2 GLU A   1       1.601  -3.753  -2.850  1.00  7.43           O  
ATOM     10 1H   GLU A   1      -0.672  -0.548  -0.161  1.00  7.43           H  
ATOM     11 2H   GLU A   1      -0.565   0.737   0.864  1.00  7.43           H  
ATOM     12 3H   GLU A   1      -0.504   0.977  -0.766  1.00  7.43           H  
ATOM     13  HA  GLU A   1       1.465  -0.381   0.903  1.00  7.43           H  
ATOM     14 1HB  GLU A   1       1.263  -0.090  -2.074  1.00  7.43           H  
ATOM     15 2HB  GLU A   1       2.783  -0.479  -1.282  1.00  7.43           H  
ATOM     16 1HG  GLU A   1       1.747  -2.527  -0.431  1.00  7.43           H  
ATOM     17 2HG  GLU A   1       0.266  -2.111  -1.298  1.00  7.43           H  
ATOM     18  N   TYR A   2       2.677   1.956  -0.908  1.00  6.87           N  
ATOM     19  CA  TYR A   2       3.496   3.164  -0.782  1.00  6.87           C  
ATOM     20  C   TYR A   2       2.720   4.438  -1.136  1.00  6.87           C  
ATOM     21  O   TYR A   2       3.024   5.158  -2.090  1.00  6.87           O  
ATOM     22  CB  TYR A   2       4.749   2.988  -1.631  1.00  6.87           C  
ATOM     23  CG  TYR A   2       5.641   1.888  -1.143  1.00  6.87           C  
ATOM     24  CD1 TYR A   2       5.487   0.601  -1.631  1.00  6.87           C  
ATOM     25  CD2 TYR A   2       6.618   2.161  -0.201  1.00  6.87           C  
ATOM     26  CE1 TYR A   2       6.299  -0.413  -1.177  1.00  6.87           C  
ATOM     27  CE2 TYR A   2       7.437   1.149   0.255  1.00  6.87           C  
ATOM     28  CZ  TYR A   2       7.280  -0.136  -0.230  1.00  6.87           C  
ATOM     29  OH  TYR A   2       8.096  -1.148   0.226  1.00  6.87           O  
ATOM     30  H   TYR A   2       2.727   1.434  -1.788  1.00  6.87           H  
ATOM     31  HA  TYR A   2       3.810   3.254   0.258  1.00  6.87           H  
ATOM     32 1HB  TYR A   2       4.486   2.793  -2.664  1.00  6.87           H  
ATOM     33 2HB  TYR A   2       5.314   3.869  -1.597  1.00  6.87           H  
ATOM     34  HD1 TYR A   2       4.722   0.387  -2.371  1.00  6.87           H  
ATOM     35  HD2 TYR A   2       6.740   3.172   0.180  1.00  6.87           H  
ATOM     36  HE1 TYR A   2       6.171  -1.425  -1.563  1.00  6.87           H  
ATOM     37  HE2 TYR A   2       8.208   1.363   0.996  1.00  6.87           H  
ATOM     38  HH  TYR A   2       7.853  -1.972  -0.202  1.00  6.87           H  
ATOM     39  N   HIS A   3       1.750   4.732  -0.280  1.00  6.09           N  
ATOM     40  CA  HIS A   3       0.784   5.819  -0.438  1.00  6.09           C  
ATOM     41  C   HIS A   3       1.344   7.203  -0.141  1.00  6.09           C  
ATOM     42  O   HIS A   3       0.679   8.214  -0.356  1.00  6.09           O  
ATOM     43  CB  HIS A   3      -0.429   5.543   0.460  1.00  6.09           C  
ATOM     44  CG  HIS A   3      -0.120   5.520   1.945  1.00  6.09           C  
ATOM     45  ND1 HIS A   3       0.623   4.514   2.540  1.00  6.09           N  
ATOM     46  CD2 HIS A   3      -0.476   6.365   2.945  1.00  6.09           C  
ATOM     47  CE1 HIS A   3       0.715   4.750   3.841  1.00  6.09           C  
ATOM     48  NE2 HIS A   3       0.054   5.863   4.114  1.00  6.09           N  
ATOM     49  H   HIS A   3       1.645   4.083   0.501  1.00  6.09           H  
ATOM     50  HA  HIS A   3       0.434   5.830  -1.470  1.00  6.09           H  
ATOM     51 1HB  HIS A   3      -1.188   6.303   0.284  1.00  6.09           H  
ATOM     52 2HB  HIS A   3      -0.862   4.581   0.193  1.00  6.09           H  
ATOM     53  HD1 HIS A   3       1.043   3.706   2.075  1.00  6.09           H  
ATOM     54  HD2 HIS A   3      -1.060   7.284   2.963  1.00  6.09           H  
ATOM     55  HE1 HIS A   3       1.267   4.068   4.486  1.00  6.09           H  
ATOM     56  N   LEU A   4       2.561   7.238   0.375  1.00  5.21           N  
ATOM     57  CA  LEU A   4       3.225   8.472   0.738  1.00  5.21           C  
ATOM     58  C   LEU A   4       4.257   8.925  -0.288  1.00  5.21           C  
ATOM     59  O   LEU A   4       4.986   9.892  -0.046  1.00  5.21           O  
ATOM     60  CB  LEU A   4       3.915   8.282   2.083  1.00  5.21           C  
ATOM     61  CG  LEU A   4       2.976   7.913   3.217  1.00  5.21           C  
ATOM     62  CD1 LEU A   4       3.763   7.695   4.483  1.00  5.21           C  
ATOM     63  CD2 LEU A   4       1.940   9.006   3.385  1.00  5.21           C  
ATOM     64  H   LEU A   4       3.039   6.364   0.519  1.00  5.21           H  
ATOM     65  HA  LEU A   4       2.471   9.252   0.831  1.00  5.21           H  
ATOM     66 1HB  LEU A   4       4.656   7.492   1.986  1.00  5.21           H  
ATOM     67 2HB  LEU A   4       4.424   9.207   2.351  1.00  5.21           H  
ATOM     68  HG  LEU A   4       2.478   6.982   2.977  1.00  5.21           H  
ATOM     69 1HD1 LEU A   4       3.081   7.412   5.286  1.00  5.21           H  
ATOM     70 2HD1 LEU A   4       4.488   6.896   4.326  1.00  5.21           H  
ATOM     71 3HD1 LEU A   4       4.284   8.612   4.752  1.00  5.21           H  
ATOM     72 1HD2 LEU A   4       1.256   8.734   4.191  1.00  5.21           H  
ATOM     73 2HD2 LEU A   4       2.435   9.944   3.630  1.00  5.21           H  
ATOM     74 3HD2 LEU A   4       1.379   9.121   2.456  1.00  5.21           H  
ATOM     75  N   MET A   5       4.355   8.239  -1.426  1.00  4.34           N  
ATOM     76  CA  MET A   5       5.412   8.605  -2.361  1.00  4.34           C  
ATOM     77  C   MET A   5       5.138   9.885  -3.148  1.00  4.34           C  
ATOM     78  O   MET A   5       4.162  10.008  -3.902  1.00  4.34           O  
ATOM     79  CB  MET A   5       5.676   7.462  -3.305  1.00  4.34           C  
ATOM     80  CG  MET A   5       6.107   6.213  -2.654  1.00  4.34           C  
ATOM     81  SD  MET A   5       7.683   6.281  -1.828  1.00  4.34           S  
ATOM     82  CE  MET A   5       7.127   6.419  -0.128  1.00  4.34           C  
ATOM     83  H   MET A   5       3.744   7.443  -1.629  1.00  4.34           H  
ATOM     84  HA  MET A   5       6.320   8.776  -1.784  1.00  4.34           H  
ATOM     85 1HB  MET A   5       4.764   7.221  -3.837  1.00  4.34           H  
ATOM     86 2HB  MET A   5       6.431   7.740  -4.012  1.00  4.34           H  
ATOM     87 1HG  MET A   5       5.362   6.008  -1.905  1.00  4.34           H  
ATOM     88 2HG  MET A   5       6.116   5.395  -3.377  1.00  4.34           H  
ATOM     89 1HE  MET A   5       7.991   6.458   0.535  1.00  4.34           H  
ATOM     90 2HE  MET A   5       6.548   7.324  -0.012  1.00  4.34           H  
ATOM     91 3HE  MET A   5       6.511   5.559   0.126  1.00  4.34           H  
ATOM     92  N   ASN A   6       6.055  10.822  -2.965  1.00  3.61           N  
ATOM     93  CA  ASN A   6       6.032  12.162  -3.531  1.00  3.61           C  
ATOM     94  C   ASN A   6       7.448  12.547  -3.928  1.00  3.61           C  
ATOM     95  O   ASN A   6       8.410  12.105  -3.294  1.00  3.61           O  
ATOM     96  CB  ASN A   6       5.498  13.145  -2.500  1.00  3.61           C  
ATOM     97  CG  ASN A   6       4.022  12.994  -2.178  1.00  3.61           C  
ATOM     98  OD1 ASN A   6       3.184  13.574  -2.863  1.00  3.61           O  
ATOM     99  ND2 ASN A   6       3.687  12.214  -1.182  1.00  3.61           N  
ATOM    100  H   ASN A   6       6.816  10.599  -2.335  1.00  3.61           H  
ATOM    101  HA  ASN A   6       5.412  12.173  -4.428  1.00  3.61           H  
ATOM    102 1HB  ASN A   6       6.065  13.033  -1.576  1.00  3.61           H  
ATOM    103 2HB  ASN A   6       5.671  14.161  -2.862  1.00  3.61           H  
ATOM    104 1HD2 ASN A   6       2.722  12.085  -0.956  1.00  3.61           H  
ATOM    105 2HD2 ASN A   6       4.385  11.698  -0.658  1.00  3.61           H  
ATOM    106  N   GLY A   7       7.591  13.342  -4.977  1.00  3.07           N  
ATOM    107  CA  GLY A   7       8.916  13.807  -5.365  1.00  3.07           C  
ATOM    108  C   GLY A   7       9.058  15.308  -5.151  1.00  3.07           C  
ATOM    109  O   GLY A   7       8.158  15.959  -4.626  1.00  3.07           O  
ATOM    110  H   GLY A   7       6.772  13.675  -5.484  1.00  3.07           H  
ATOM    111 1HA  GLY A   7       9.678  13.279  -4.793  1.00  3.07           H  
ATOM    112 2HA  GLY A   7       9.085  13.569  -6.411  1.00  3.07           H  
ATOM    113  N   ALA A   8      10.189  15.866  -5.581  1.00  2.72           N  
ATOM    114  CA  ALA A   8      10.462  17.302  -5.451  1.00  2.72           C  
ATOM    115  C   ALA A   8       9.470  18.161  -6.228  1.00  2.72           C  
ATOM    116  O   ALA A   8       9.151  19.286  -5.846  1.00  2.72           O  
ATOM    117  CB  ALA A   8      11.863  17.607  -5.946  1.00  2.72           C  
ATOM    118  H   ALA A   8      10.891  15.273  -6.003  1.00  2.72           H  
ATOM    119  HA  ALA A   8      10.383  17.565  -4.395  1.00  2.72           H  
ATOM    120 1HB  ALA A   8      12.067  18.670  -5.818  1.00  2.72           H  
ATOM    121 2HB  ALA A   8      12.588  17.027  -5.378  1.00  2.72           H  
ATOM    122 3HB  ALA A   8      11.937  17.349  -7.003  1.00  2.72           H  
ATOM    123  N   ASN A   9       9.043  17.630  -7.361  1.00  2.56           N  
ATOM    124  CA  ASN A   9       8.181  18.308  -8.308  1.00  2.56           C  
ATOM    125  C   ASN A   9       7.144  17.367  -8.912  1.00  2.56           C  
ATOM    126  O   ASN A   9       6.784  17.484 -10.087  1.00  2.56           O  
ATOM    127  CB  ASN A   9       9.047  18.993  -9.342  1.00  2.56           C  
ATOM    128  CG  ASN A   9       9.916  18.025 -10.107  1.00  2.56           C  
ATOM    129  OD1 ASN A   9      10.089  16.862  -9.705  1.00  2.56           O  
ATOM    130  ND2 ASN A   9      10.490  18.489 -11.189  1.00  2.56           N  
ATOM    131  H   ASN A   9       9.342  16.693  -7.579  1.00  2.56           H  
ATOM    132  HA  ASN A   9       7.627  19.081  -7.772  1.00  2.56           H  
ATOM    133 1HB  ASN A   9       8.413  19.533 -10.043  1.00  2.56           H  
ATOM    134 2HB  ASN A   9       9.687  19.726  -8.849  1.00  2.56           H  
ATOM    135 1HD2 ASN A   9      11.085  17.899 -11.733  1.00  2.56           H  
ATOM    136 2HD2 ASN A   9      10.338  19.440 -11.470  1.00  2.56           H  
ATOM    137  N   GLY A  10       6.673  16.411  -8.117  1.00  2.59           N  
ATOM    138  CA  GLY A  10       5.718  15.453  -8.655  1.00  2.59           C  
ATOM    139  C   GLY A  10       5.135  14.468  -7.647  1.00  2.59           C  
ATOM    140  O   GLY A  10       5.399  14.534  -6.443  1.00  2.59           O  
ATOM    141  H   GLY A  10       6.977  16.361  -7.151  1.00  2.59           H  
ATOM    142 1HA  GLY A  10       4.906  15.987  -9.150  1.00  2.59           H  
ATOM    143 2HA  GLY A  10       6.229  14.886  -9.429  1.00  2.59           H  
ATOM    144  N   TYR A  11       4.296  13.576  -8.162  1.00  2.78           N  
ATOM    145  CA  TYR A  11       3.564  12.595  -7.351  1.00  2.78           C  
ATOM    146  C   TYR A  11       3.666  11.183  -7.891  1.00  2.78           C  
ATOM    147  O   TYR A  11       3.740  10.987  -9.107  1.00  2.78           O  
ATOM    148  CB  TYR A  11       2.088  12.987  -7.297  1.00  2.78           C  
ATOM    149  CG  TYR A  11       1.841  14.329  -6.649  1.00  2.78           C  
ATOM    150  CD1 TYR A  11       1.942  15.476  -7.395  1.00  2.78           C  
ATOM    151  CD2 TYR A  11       1.511  14.404  -5.317  1.00  2.78           C  
ATOM    152  CE1 TYR A  11       1.735  16.702  -6.813  1.00  2.78           C  
ATOM    153  CE2 TYR A  11       1.296  15.630  -4.725  1.00  2.78           C  
ATOM    154  CZ  TYR A  11       1.410  16.779  -5.470  1.00  2.78           C  
ATOM    155  OH  TYR A  11       1.201  18.003  -4.879  1.00  2.78           O  
ATOM    156  H   TYR A  11       4.179  13.602  -9.176  1.00  2.78           H  
ATOM    157  HA  TYR A  11       3.976  12.594  -6.342  1.00  2.78           H  
ATOM    158 1HB  TYR A  11       1.678  13.015  -8.311  1.00  2.78           H  
ATOM    159 2HB  TYR A  11       1.533  12.230  -6.740  1.00  2.78           H  
ATOM    160  HD1 TYR A  11       2.199  15.401  -8.438  1.00  2.78           H  
ATOM    161  HD2 TYR A  11       1.426  13.490  -4.727  1.00  2.78           H  
ATOM    162  HE1 TYR A  11       1.826  17.605  -7.404  1.00  2.78           H  
ATOM    163  HE2 TYR A  11       1.040  15.684  -3.667  1.00  2.78           H  
ATOM    164  HH  TYR A  11       1.027  17.877  -3.943  1.00  2.78           H  
ATOM    165  N   LEU A  12       3.617  10.185  -7.006  1.00  3.15           N  
ATOM    166  CA  LEU A  12       3.588   8.816  -7.495  1.00  3.15           C  
ATOM    167  C   LEU A  12       2.222   8.171  -7.262  1.00  3.15           C  
ATOM    168  O   LEU A  12       1.670   8.229  -6.159  1.00  3.15           O  
ATOM    169  CB  LEU A  12       4.678   7.997  -6.823  1.00  3.15           C  
ATOM    170  CG  LEU A  12       6.099   8.264  -7.320  1.00  3.15           C  
ATOM    171  CD1 LEU A  12       6.692   9.509  -6.599  1.00  3.15           C  
ATOM    172  CD2 LEU A  12       6.943   7.033  -7.107  1.00  3.15           C  
ATOM    173  H   LEU A  12       3.609  10.351  -5.995  1.00  3.15           H  
ATOM    174  HA  LEU A  12       3.779   8.822  -8.560  1.00  3.15           H  
ATOM    175 1HB  LEU A  12       4.649   8.235  -5.788  1.00  3.15           H  
ATOM    176 2HB  LEU A  12       4.456   6.937  -6.951  1.00  3.15           H  
ATOM    177  HG  LEU A  12       6.061   8.483  -8.375  1.00  3.15           H  
ATOM    178 1HD1 LEU A  12       7.696   9.699  -6.974  1.00  3.15           H  
ATOM    179 2HD1 LEU A  12       6.080  10.377  -6.774  1.00  3.15           H  
ATOM    180 3HD1 LEU A  12       6.745   9.334  -5.543  1.00  3.15           H  
ATOM    181 1HD2 LEU A  12       7.949   7.218  -7.485  1.00  3.15           H  
ATOM    182 2HD2 LEU A  12       6.992   6.792  -6.052  1.00  3.15           H  
ATOM    183 3HD2 LEU A  12       6.500   6.195  -7.648  1.00  3.15           H  
ATOM    184  N   THR A  13       1.681   7.557  -8.310  1.00  3.69           N  
ATOM    185  CA  THR A  13       0.376   6.900  -8.255  1.00  3.69           C  
ATOM    186  C   THR A  13       0.402   5.459  -8.746  1.00  3.69           C  
ATOM    187  O   THR A  13       1.012   5.157  -9.773  1.00  3.69           O  
ATOM    188  CB  THR A  13      -0.655   7.707  -9.069  1.00  3.69           C  
ATOM    189  OG1 THR A  13      -0.796   9.011  -8.494  1.00  3.69           O  
ATOM    190  CG2 THR A  13      -2.013   7.015  -9.124  1.00  3.69           C  
ATOM    191  H   THR A  13       2.200   7.569  -9.190  1.00  3.69           H  
ATOM    192  HA  THR A  13       0.048   6.885  -7.216  1.00  3.69           H  
ATOM    193  HB  THR A  13      -0.281   7.820 -10.080  1.00  3.69           H  
ATOM    194  HG1 THR A  13      -0.848   8.936  -7.533  1.00  3.69           H  
ATOM    195 1HG2 THR A  13      -2.701   7.618  -9.715  1.00  3.69           H  
ATOM    196 2HG2 THR A  13      -1.914   6.035  -9.584  1.00  3.69           H  
ATOM    197 3HG2 THR A  13      -2.406   6.901  -8.116  1.00  3.69           H  
ATOM    198  N   ARG A  14      -0.240   4.553  -8.006  1.00  4.37           N  
ATOM    199  CA  ARG A  14      -0.302   3.169  -8.465  1.00  4.37           C  
ATOM    200  C   ARG A  14      -1.532   2.872  -9.291  1.00  4.37           C  
ATOM    201  O   ARG A  14      -2.660   3.178  -8.891  1.00  4.37           O  
ATOM    202  CB  ARG A  14      -0.257   2.159  -7.336  1.00  4.37           C  
ATOM    203  CG  ARG A  14      -0.332   0.683  -7.836  1.00  4.37           C  
ATOM    204  CD  ARG A  14      -0.152  -0.299  -6.755  1.00  4.37           C  
ATOM    205  NE  ARG A  14      -0.341  -1.692  -7.218  1.00  4.37           N  
ATOM    206  CZ  ARG A  14      -0.045  -2.764  -6.465  1.00  4.37           C  
ATOM    207  NH1 ARG A  14       0.453  -2.561  -5.284  1.00  4.37           N  
ATOM    208  NH2 ARG A  14      -0.251  -3.989  -6.907  1.00  4.37           N  
ATOM    209  H   ARG A  14      -0.706   4.830  -7.154  1.00  4.37           H  
ATOM    210  HA  ARG A  14       0.561   2.985  -9.089  1.00  4.37           H  
ATOM    211 1HB  ARG A  14       0.657   2.268  -6.785  1.00  4.37           H  
ATOM    212 2HB  ARG A  14      -1.085   2.328  -6.651  1.00  4.37           H  
ATOM    213 1HG  ARG A  14      -1.305   0.493  -8.292  1.00  4.37           H  
ATOM    214 2HG  ARG A  14       0.449   0.510  -8.579  1.00  4.37           H  
ATOM    215 1HD  ARG A  14       0.855  -0.211  -6.353  1.00  4.37           H  
ATOM    216 2HD  ARG A  14      -0.873  -0.104  -5.965  1.00  4.37           H  
ATOM    217  HE  ARG A  14      -0.745  -1.858  -8.156  1.00  4.37           H  
ATOM    218 1HH1 ARG A  14       0.599  -1.616  -4.966  1.00  4.37           H  
ATOM    219 2HH1 ARG A  14       0.719  -3.333  -4.654  1.00  4.37           H  
ATOM    220 1HH2 ARG A  14      -0.648  -4.130  -7.827  1.00  4.37           H  
ATOM    221 2HH2 ARG A  14      -0.021  -4.778  -6.322  1.00  4.37           H  
ATOM    222  N   VAL A  15      -1.283   2.284 -10.449  1.00  5.11           N  
ATOM    223  CA  VAL A  15      -2.313   1.847 -11.363  1.00  5.11           C  
ATOM    224  C   VAL A  15      -2.069   0.388 -11.684  1.00  5.11           C  
ATOM    225  O   VAL A  15      -0.981   0.007 -12.121  1.00  5.11           O  
ATOM    226  CB  VAL A  15      -2.340   2.705 -12.637  1.00  5.11           C  
ATOM    227  CG1 VAL A  15      -3.396   2.172 -13.593  1.00  5.11           C  
ATOM    228  CG2 VAL A  15      -2.670   4.131 -12.250  1.00  5.11           C  
ATOM    229  H   VAL A  15      -0.308   2.090 -10.678  1.00  5.11           H  
ATOM    230  HA  VAL A  15      -3.282   1.937 -10.874  1.00  5.11           H  
ATOM    231  HB  VAL A  15      -1.373   2.661 -13.141  1.00  5.11           H  
ATOM    232 1HG1 VAL A  15      -3.416   2.788 -14.491  1.00  5.11           H  
ATOM    233 2HG1 VAL A  15      -3.157   1.147 -13.866  1.00  5.11           H  
ATOM    234 3HG1 VAL A  15      -4.372   2.201 -13.111  1.00  5.11           H  
ATOM    235 1HG2 VAL A  15      -2.721   4.741 -13.133  1.00  5.11           H  
ATOM    236 2HG2 VAL A  15      -3.637   4.153 -11.746  1.00  5.11           H  
ATOM    237 3HG2 VAL A  15      -1.905   4.510 -11.580  1.00  5.11           H  
ATOM    238  N   ASN A  16      -3.080  -0.435 -11.472  1.00  5.73           N  
ATOM    239  CA  ASN A  16      -2.925  -1.861 -11.688  1.00  5.73           C  
ATOM    240  C   ASN A  16      -1.688  -2.369 -10.922  1.00  5.73           C  
ATOM    241  O   ASN A  16      -1.642  -2.272  -9.693  1.00  5.73           O  
ATOM    242  CB  ASN A  16      -2.859  -2.174 -13.176  1.00  5.73           C  
ATOM    243  CG  ASN A  16      -4.126  -1.778 -13.897  1.00  5.73           C  
ATOM    244  OD1 ASN A  16      -5.196  -1.672 -13.286  1.00  5.73           O  
ATOM    245  ND2 ASN A  16      -4.023  -1.560 -15.184  1.00  5.73           N  
ATOM    246  H   ASN A  16      -3.958  -0.068 -11.135  1.00  5.73           H  
ATOM    247  HA  ASN A  16      -3.796  -2.373 -11.270  1.00  5.73           H  
ATOM    248 1HB  ASN A  16      -2.020  -1.659 -13.645  1.00  5.73           H  
ATOM    249 2HB  ASN A  16      -2.708  -3.243 -13.316  1.00  5.73           H  
ATOM    250 1HD2 ASN A  16      -4.831  -1.296 -15.714  1.00  5.73           H  
ATOM    251 2HD2 ASN A  16      -3.138  -1.659 -15.638  1.00  5.73           H  
ATOM    252  N   GLY A  17      -0.700  -2.915 -11.641  1.00  6.06           N  
ATOM    253  CA  GLY A  17       0.502  -3.483 -11.025  1.00  6.06           C  
ATOM    254  C   GLY A  17       1.744  -2.577 -10.959  1.00  6.06           C  
ATOM    255  O   GLY A  17       2.831  -3.067 -10.646  1.00  6.06           O  
ATOM    256  H   GLY A  17      -0.781  -2.940 -12.645  1.00  6.06           H  
ATOM    257 1HA  GLY A  17       0.254  -3.804 -10.015  1.00  6.06           H  
ATOM    258 2HA  GLY A  17       0.766  -4.389 -11.567  1.00  6.06           H  
ATOM    259  N   LYS A  18       1.619  -1.284 -11.270  1.00  6.00           N  
ATOM    260  CA  LYS A  18       2.816  -0.433 -11.299  1.00  6.00           C  
ATOM    261  C   LYS A  18       2.638   0.976 -10.737  1.00  6.00           C  
ATOM    262  O   LYS A  18       1.547   1.547 -10.748  1.00  6.00           O  
ATOM    263  CB  LYS A  18       3.306  -0.304 -12.741  1.00  6.00           C  
ATOM    264  CG  LYS A  18       2.311   0.414 -13.655  1.00  6.00           C  
ATOM    265  CD  LYS A  18       2.806   0.485 -15.094  1.00  6.00           C  
ATOM    266  CE  LYS A  18       1.823   1.244 -15.977  1.00  6.00           C  
ATOM    267  NZ  LYS A  18       2.287   1.314 -17.391  1.00  6.00           N  
ATOM    268  H   LYS A  18       0.706  -0.902 -11.521  1.00  6.00           H  
ATOM    269  HA  LYS A  18       3.590  -0.917 -10.705  1.00  6.00           H  
ATOM    270 1HB  LYS A  18       4.240   0.260 -12.758  1.00  6.00           H  
ATOM    271 2HB  LYS A  18       3.503  -1.293 -13.152  1.00  6.00           H  
ATOM    272 1HG  LYS A  18       1.348  -0.104 -13.627  1.00  6.00           H  
ATOM    273 2HG  LYS A  18       2.162   1.427 -13.283  1.00  6.00           H  
ATOM    274 1HD  LYS A  18       3.772   0.994 -15.118  1.00  6.00           H  
ATOM    275 2HD  LYS A  18       2.934  -0.522 -15.488  1.00  6.00           H  
ATOM    276 1HE  LYS A  18       0.856   0.742 -15.945  1.00  6.00           H  
ATOM    277 2HE  LYS A  18       1.707   2.256 -15.593  1.00  6.00           H  
ATOM    278 1HZ  LYS A  18       1.611   1.822 -17.942  1.00  6.00           H  
ATOM    279 2HZ  LYS A  18       3.178   1.788 -17.430  1.00  6.00           H  
ATOM    280 3HZ  LYS A  18       2.387   0.379 -17.759  1.00  6.00           H  
ATOM    281  N   TYR A  19       3.747   1.562 -10.289  1.00  5.60           N  
ATOM    282  CA  TYR A  19       3.734   2.950  -9.836  1.00  5.60           C  
ATOM    283  C   TYR A  19       4.201   3.861 -10.959  1.00  5.60           C  
ATOM    284  O   TYR A  19       5.196   3.573 -11.629  1.00  5.60           O  
ATOM    285  CB  TYR A  19       4.625   3.122  -8.602  1.00  5.60           C  
ATOM    286  CG  TYR A  19       4.076   2.489  -7.311  1.00  5.60           C  
ATOM    287  CD1 TYR A  19       4.290   1.138  -7.048  1.00  5.60           C  
ATOM    288  CD2 TYR A  19       3.398   3.276  -6.373  1.00  5.60           C  
ATOM    289  CE1 TYR A  19       3.821   0.570  -5.868  1.00  5.60           C  
ATOM    290  CE2 TYR A  19       2.933   2.704  -5.187  1.00  5.60           C  
ATOM    291  CZ  TYR A  19       3.143   1.352  -4.936  1.00  5.60           C  
ATOM    292  OH  TYR A  19       2.679   0.770  -3.764  1.00  5.60           O  
ATOM    293  H   TYR A  19       4.616   1.045 -10.279  1.00  5.60           H  
ATOM    294  HA  TYR A  19       2.721   3.238  -9.582  1.00  5.60           H  
ATOM    295 1HB  TYR A  19       5.607   2.692  -8.801  1.00  5.60           H  
ATOM    296 2HB  TYR A  19       4.770   4.187  -8.418  1.00  5.60           H  
ATOM    297  HD1 TYR A  19       4.826   0.521  -7.771  1.00  5.60           H  
ATOM    298  HD2 TYR A  19       3.235   4.338  -6.566  1.00  5.60           H  
ATOM    299  HE1 TYR A  19       3.986  -0.490  -5.667  1.00  5.60           H  
ATOM    300  HE2 TYR A  19       2.404   3.321  -4.456  1.00  5.60           H  
ATOM    301  HH  TYR A  19       2.842  -0.209  -3.773  1.00  5.60           H  
ATOM    302  N   VAL A  20       3.497   4.970 -11.140  1.00  5.01           N  
ATOM    303  CA  VAL A  20       3.826   5.942 -12.164  1.00  5.01           C  
ATOM    304  C   VAL A  20       4.135   7.299 -11.552  1.00  5.01           C  
ATOM    305  O   VAL A  20       3.389   7.795 -10.705  1.00  5.01           O  
ATOM    306  CB  VAL A  20       2.665   6.062 -13.160  1.00  5.01           C  
ATOM    307  CG1 VAL A  20       3.004   7.119 -14.226  1.00  5.01           C  
ATOM    308  CG2 VAL A  20       2.394   4.682 -13.783  1.00  5.01           C  
ATOM    309  H   VAL A  20       2.669   5.121 -10.569  1.00  5.01           H  
ATOM    310  HA  VAL A  20       4.709   5.597 -12.703  1.00  5.01           H  
ATOM    311  HB  VAL A  20       1.780   6.400 -12.635  1.00  5.01           H  
ATOM    312 1HG1 VAL A  20       2.193   7.214 -14.925  1.00  5.01           H  
ATOM    313 2HG1 VAL A  20       3.175   8.085 -13.750  1.00  5.01           H  
ATOM    314 3HG1 VAL A  20       3.901   6.816 -14.762  1.00  5.01           H  
ATOM    315 1HG2 VAL A  20       1.574   4.750 -14.484  1.00  5.01           H  
ATOM    316 2HG2 VAL A  20       3.288   4.340 -14.304  1.00  5.01           H  
ATOM    317 3HG2 VAL A  20       2.136   3.969 -12.998  1.00  5.01           H  
ATOM    318  N   TYR A  21       5.259   7.885 -11.954  1.00  4.40           N  
ATOM    319  CA  TYR A  21       5.685   9.177 -11.423  1.00  4.40           C  
ATOM    320  C   TYR A  21       5.346  10.342 -12.355  1.00  4.40           C  
ATOM    321  O   TYR A  21       5.841  10.428 -13.481  1.00  4.40           O  
ATOM    322  CB  TYR A  21       7.180   9.097 -11.106  1.00  4.40           C  
ATOM    323  CG  TYR A  21       7.829  10.336 -10.498  1.00  4.40           C  
ATOM    324  CD1 TYR A  21       7.194  11.082  -9.524  1.00  4.40           C  
ATOM    325  CD2 TYR A  21       9.111  10.672 -10.888  1.00  4.40           C  
ATOM    326  CE1 TYR A  21       7.831  12.169  -8.951  1.00  4.40           C  
ATOM    327  CE2 TYR A  21       9.749  11.749 -10.320  1.00  4.40           C  
ATOM    328  CZ  TYR A  21       9.119  12.497  -9.358  1.00  4.40           C  
ATOM    329  OH  TYR A  21       9.769  13.573  -8.812  1.00  4.40           O  
ATOM    330  H   TYR A  21       5.830   7.423 -12.649  1.00  4.40           H  
ATOM    331  HA  TYR A  21       5.154   9.357 -10.490  1.00  4.40           H  
ATOM    332 1HB  TYR A  21       7.351   8.265 -10.423  1.00  4.40           H  
ATOM    333 2HB  TYR A  21       7.717   8.865 -12.023  1.00  4.40           H  
ATOM    334  HD1 TYR A  21       6.196  10.814  -9.211  1.00  4.40           H  
ATOM    335  HD2 TYR A  21       9.620  10.078 -11.646  1.00  4.40           H  
ATOM    336  HE1 TYR A  21       7.329  12.753  -8.187  1.00  4.40           H  
ATOM    337  HE2 TYR A  21      10.760  12.011 -10.634  1.00  4.40           H  
ATOM    338  HH  TYR A  21      10.483  13.846  -9.402  1.00  4.40           H  
ATOM    339  N   ARG A  22       4.462  11.215 -11.877  1.00  3.88           N  
ATOM    340  CA  ARG A  22       3.994  12.380 -12.620  1.00  3.88           C  
ATOM    341  C   ARG A  22       4.804  13.610 -12.244  1.00  3.88           C  
ATOM    342  O   ARG A  22       4.755  14.045 -11.092  1.00  3.88           O  
ATOM    343  CB  ARG A  22       2.526  12.652 -12.343  1.00  3.88           C  
ATOM    344  CG  ARG A  22       1.975  13.900 -13.045  1.00  3.88           C  
ATOM    345  CD  ARG A  22       1.817  13.722 -14.502  1.00  3.88           C  
ATOM    346  NE  ARG A  22       1.072  14.831 -15.087  1.00  3.88           N  
ATOM    347  CZ  ARG A  22       1.648  15.923 -15.628  1.00  3.88           C  
ATOM    348  NH1 ARG A  22       2.954  16.000 -15.676  1.00  3.88           N  
ATOM    349  NH2 ARG A  22       0.910  16.908 -16.111  1.00  3.88           N  
ATOM    350  H   ARG A  22       4.109  11.069 -10.932  1.00  3.88           H  
ATOM    351  HA  ARG A  22       4.119  12.189 -13.686  1.00  3.88           H  
ATOM    352 1HB  ARG A  22       1.930  11.798 -12.668  1.00  3.88           H  
ATOM    353 2HB  ARG A  22       2.370  12.770 -11.268  1.00  3.88           H  
ATOM    354 1HG  ARG A  22       1.002  14.154 -12.634  1.00  3.88           H  
ATOM    355 2HG  ARG A  22       2.660  14.735 -12.885  1.00  3.88           H  
ATOM    356 1HD  ARG A  22       2.798  13.677 -14.976  1.00  3.88           H  
ATOM    357 2HD  ARG A  22       1.276  12.806 -14.695  1.00  3.88           H  
ATOM    358  HE  ARG A  22       0.066  14.791 -15.059  1.00  3.88           H  
ATOM    359 1HH1 ARG A  22       3.507  15.230 -15.321  1.00  3.88           H  
ATOM    360 2HH1 ARG A  22       3.408  16.811 -16.080  1.00  3.88           H  
ATOM    361 1HH2 ARG A  22      -0.099  16.857 -16.075  1.00  3.88           H  
ATOM    362 2HH2 ARG A  22       1.357  17.720 -16.510  1.00  3.88           H  
ATOM    363  N   VAL A  23       5.540  14.165 -13.211  1.00  3.49           N  
ATOM    364  CA  VAL A  23       6.433  15.300 -12.956  1.00  3.49           C  
ATOM    365  C   VAL A  23       6.041  16.568 -13.706  1.00  3.49           C  
ATOM    366  O   VAL A  23       5.703  16.528 -14.894  1.00  3.49           O  
ATOM    367  CB  VAL A  23       7.872  14.923 -13.311  1.00  3.49           C  
ATOM    368  CG1 VAL A  23       8.790  16.097 -13.082  1.00  3.49           C  
ATOM    369  CG2 VAL A  23       8.271  13.788 -12.463  1.00  3.49           C  
ATOM    370  H   VAL A  23       5.521  13.755 -14.134  1.00  3.49           H  
ATOM    371  HA  VAL A  23       6.404  15.524 -11.889  1.00  3.49           H  
ATOM    372  HB  VAL A  23       7.935  14.643 -14.361  1.00  3.49           H  
ATOM    373 1HG1 VAL A  23       9.812  15.816 -13.320  1.00  3.49           H  
ATOM    374 2HG1 VAL A  23       8.498  16.937 -13.708  1.00  3.49           H  
ATOM    375 3HG1 VAL A  23       8.721  16.380 -12.038  1.00  3.49           H  
ATOM    376 1HG2 VAL A  23       9.294  13.505 -12.695  1.00  3.49           H  
ATOM    377 2HG2 VAL A  23       8.198  14.105 -11.428  1.00  3.49           H  
ATOM    378 3HG2 VAL A  23       7.613  12.936 -12.635  1.00  3.49           H  
ATOM    379  N   THR A  24       6.055  17.676 -12.978  1.00  3.21           N  
ATOM    380  CA  THR A  24       5.692  18.998 -13.459  1.00  3.21           C  
ATOM    381  C   THR A  24       6.615  20.115 -12.958  1.00  3.21           C  
ATOM    382  O   THR A  24       7.715  19.874 -12.467  1.00  3.21           O  
ATOM    383  CB  THR A  24       4.248  19.290 -13.029  1.00  3.21           C  
ATOM    384  OG1 THR A  24       3.770  20.511 -13.651  1.00  3.21           O  
ATOM    385  CG2 THR A  24       4.206  19.375 -11.529  1.00  3.21           C  
ATOM    386  H   THR A  24       6.342  17.591 -11.998  1.00  3.21           H  
ATOM    387  HA  THR A  24       5.742  18.989 -14.548  1.00  3.21           H  
ATOM    388  HB  THR A  24       3.606  18.469 -13.352  1.00  3.21           H  
ATOM    389  HG1 THR A  24       2.788  20.555 -13.606  1.00  3.21           H  
ATOM    390 1HG2 THR A  24       3.191  19.546 -11.229  1.00  3.21           H  
ATOM    391 2HG2 THR A  24       4.558  18.436 -11.109  1.00  3.21           H  
ATOM    392 3HG2 THR A  24       4.835  20.163 -11.158  1.00  3.21           H  
ATOM    393  N   LYS A  25       6.162  21.352 -13.170  1.00  3.02           N  
ATOM    394  CA  LYS A  25       6.815  22.574 -12.739  1.00  3.02           C  
ATOM    395  C   LYS A  25       5.924  23.188 -11.663  1.00  3.02           C  
ATOM    396  O   LYS A  25       6.358  23.998 -10.843  1.00  3.02           O  
ATOM    397  CB  LYS A  25       7.004  23.536 -13.906  1.00  3.02           C  
ATOM    398  CG  LYS A  25       7.935  23.021 -15.001  1.00  3.02           C  
ATOM    399  CD  LYS A  25       8.109  24.053 -16.110  1.00  3.02           C  
ATOM    400  CE  LYS A  25       9.052  23.553 -17.197  1.00  3.02           C  
ATOM    401  NZ  LYS A  25       9.203  24.544 -18.298  1.00  3.02           N  
ATOM    402  H   LYS A  25       5.259  21.421 -13.602  1.00  3.02           H  
ATOM    403  HA  LYS A  25       7.783  22.338 -12.297  1.00  3.02           H  
ATOM    404 1HB  LYS A  25       6.036  23.751 -14.359  1.00  3.02           H  
ATOM    405 2HB  LYS A  25       7.408  24.478 -13.535  1.00  3.02           H  
ATOM    406 1HG  LYS A  25       8.911  22.793 -14.569  1.00  3.02           H  
ATOM    407 2HG  LYS A  25       7.524  22.107 -15.426  1.00  3.02           H  
ATOM    408 1HD  LYS A  25       7.138  24.273 -16.556  1.00  3.02           H  
ATOM    409 2HD  LYS A  25       8.513  24.973 -15.689  1.00  3.02           H  
ATOM    410 1HE  LYS A  25      10.030  23.359 -16.759  1.00  3.02           H  
ATOM    411 2HE  LYS A  25       8.660  22.623 -17.611  1.00  3.02           H  
ATOM    412 1HZ  LYS A  25       9.834  24.179 -18.997  1.00  3.02           H  
ATOM    413 2HZ  LYS A  25       8.302  24.723 -18.718  1.00  3.02           H  
ATOM    414 3HZ  LYS A  25       9.576  25.406 -17.925  1.00  3.02           H  
ATOM    415  N   ASP A  26       4.648  22.796 -11.715  1.00  2.89           N  
ATOM    416  CA  ASP A  26       3.610  23.267 -10.797  1.00  2.89           C  
ATOM    417  C   ASP A  26       2.796  22.085 -10.267  1.00  2.89           C  
ATOM    418  O   ASP A  26       1.884  21.619 -10.963  1.00  2.89           O  
ATOM    419  CB  ASP A  26       2.678  24.277 -11.463  1.00  2.89           C  
ATOM    420  CG  ASP A  26       1.559  24.813 -10.512  1.00  2.89           C  
ATOM    421  OD1 ASP A  26       1.273  24.187  -9.487  1.00  2.89           O  
ATOM    422  OD2 ASP A  26       1.007  25.840 -10.829  1.00  2.89           O  
ATOM    423  H   ASP A  26       4.397  22.109 -12.428  1.00  2.89           H  
ATOM    424  HA  ASP A  26       4.092  23.805  -9.990  1.00  2.89           H  
ATOM    425 1HB  ASP A  26       3.265  25.127 -11.820  1.00  2.89           H  
ATOM    426 2HB  ASP A  26       2.208  23.819 -12.336  1.00  2.89           H  
ATOM    427  N   PRO A  27       3.041  21.610  -9.028  1.00  2.80           N  
ATOM    428  CA  PRO A  27       2.433  20.438  -8.414  1.00  2.80           C  
ATOM    429  C   PRO A  27       0.922  20.385  -8.589  1.00  2.80           C  
ATOM    430  O   PRO A  27       0.354  19.294  -8.646  1.00  2.80           O  
ATOM    431  CB  PRO A  27       2.825  20.601  -6.943  1.00  2.80           C  
ATOM    432  CG  PRO A  27       4.148  21.327  -6.995  1.00  2.80           C  
ATOM    433  CD  PRO A  27       4.011  22.298  -8.148  1.00  2.80           C  
ATOM    434  HA  PRO A  27       2.898  19.533  -8.826  1.00  2.80           H  
ATOM    435 1HB  PRO A  27       2.045  21.167  -6.409  1.00  2.80           H  
ATOM    436 2HB  PRO A  27       2.895  19.617  -6.457  1.00  2.80           H  
ATOM    437 1HG  PRO A  27       4.341  21.829  -6.035  1.00  2.80           H  
ATOM    438 2HG  PRO A  27       4.968  20.605  -7.148  1.00  2.80           H  
ATOM    439 1HD  PRO A  27       3.602  23.266  -7.805  1.00  2.80           H  
ATOM    440 2HD  PRO A  27       4.998  22.393  -8.635  1.00  2.80           H  
ATOM    441  N   VAL A  28       0.258  21.535  -8.694  1.00  2.75           N  
ATOM    442  CA  VAL A  28      -1.184  21.514  -8.846  1.00  2.75           C  
ATOM    443  C   VAL A  28      -1.563  20.825 -10.145  1.00  2.75           C  
ATOM    444  O   VAL A  28      -2.526  20.055 -10.187  1.00  2.75           O  
ATOM    445  CB  VAL A  28      -1.751  22.934  -8.839  1.00  2.75           C  
ATOM    446  CG1 VAL A  28      -3.211  22.894  -9.192  1.00  2.75           C  
ATOM    447  CG2 VAL A  28      -1.526  23.551  -7.476  1.00  2.75           C  
ATOM    448  H   VAL A  28       0.741  22.445  -8.720  1.00  2.75           H  
ATOM    449  HA  VAL A  28      -1.616  20.958  -8.014  1.00  2.75           H  
ATOM    450  HB  VAL A  28      -1.239  23.534  -9.598  1.00  2.75           H  
ATOM    451 1HG1 VAL A  28      -3.612  23.905  -9.200  1.00  2.75           H  
ATOM    452 2HG1 VAL A  28      -3.320  22.450 -10.177  1.00  2.75           H  
ATOM    453 3HG1 VAL A  28      -3.749  22.295  -8.458  1.00  2.75           H  
ATOM    454 1HG2 VAL A  28      -1.917  24.567  -7.469  1.00  2.75           H  
ATOM    455 2HG2 VAL A  28      -2.033  22.958  -6.717  1.00  2.75           H  
ATOM    456 3HG2 VAL A  28      -0.451  23.572  -7.273  1.00  2.75           H  
ATOM    457  N   SER A  29      -0.815  21.122 -11.214  1.00  2.72           N  
ATOM    458  CA  SER A  29      -1.090  20.527 -12.508  1.00  2.72           C  
ATOM    459  C   SER A  29      -0.736  19.048 -12.496  1.00  2.72           C  
ATOM    460  O   SER A  29      -1.335  18.256 -13.227  1.00  2.72           O  
ATOM    461  CB  SER A  29      -0.307  21.242 -13.594  1.00  2.72           C  
ATOM    462  OG  SER A  29       1.075  21.054 -13.428  1.00  2.72           O  
ATOM    463  H   SER A  29      -0.000  21.724 -11.101  1.00  2.72           H  
ATOM    464  HA  SER A  29      -2.155  20.630 -12.716  1.00  2.72           H  
ATOM    465 1HB  SER A  29      -0.614  20.872 -14.570  1.00  2.72           H  
ATOM    466 2HB  SER A  29      -0.534  22.306 -13.557  1.00  2.72           H  
ATOM    467  HG  SER A  29       1.276  21.385 -12.526  1.00  2.72           H  
ATOM    468  N   ALA A  30       0.215  18.648 -11.643  1.00  2.72           N  
ATOM    469  CA  ALA A  30       0.505  17.215 -11.550  1.00  2.72           C  
ATOM    470  C   ALA A  30      -0.698  16.512 -10.963  1.00  2.72           C  
ATOM    471  O   ALA A  30      -1.127  15.469 -11.456  1.00  2.72           O  
ATOM    472  CB  ALA A  30       1.712  16.912 -10.705  1.00  2.72           C  
ATOM    473  H   ALA A  30       0.707  19.352 -11.090  1.00  2.72           H  
ATOM    474  HA  ALA A  30       0.671  16.829 -12.555  1.00  2.72           H  
ATOM    475 1HB  ALA A  30       1.867  15.837 -10.671  1.00  2.72           H  
ATOM    476 2HB  ALA A  30       2.557  17.360 -11.125  1.00  2.72           H  
ATOM    477 3HB  ALA A  30       1.551  17.289  -9.711  1.00  2.72           H  
ATOM    478  N   VAL A  31      -1.293  17.129  -9.941  1.00  2.77           N  
ATOM    479  CA  VAL A  31      -2.448  16.531  -9.300  1.00  2.77           C  
ATOM    480  C   VAL A  31      -3.601  16.428 -10.272  1.00  2.77           C  
ATOM    481  O   VAL A  31      -4.212  15.367 -10.408  1.00  2.77           O  
ATOM    482  CB  VAL A  31      -2.877  17.358  -8.077  1.00  2.77           C  
ATOM    483  CG1 VAL A  31      -4.196  16.855  -7.551  1.00  2.77           C  
ATOM    484  CG2 VAL A  31      -1.807  17.250  -7.017  1.00  2.77           C  
ATOM    485  H   VAL A  31      -0.897  17.998  -9.577  1.00  2.77           H  
ATOM    486  HA  VAL A  31      -2.178  15.530  -8.966  1.00  2.77           H  
ATOM    487  HB  VAL A  31      -3.006  18.399  -8.366  1.00  2.77           H  
ATOM    488 1HG1 VAL A  31      -4.495  17.450  -6.690  1.00  2.77           H  
ATOM    489 2HG1 VAL A  31      -4.937  16.952  -8.330  1.00  2.77           H  
ATOM    490 3HG1 VAL A  31      -4.103  15.810  -7.259  1.00  2.77           H  
ATOM    491 1HG2 VAL A  31      -2.090  17.837  -6.146  1.00  2.77           H  
ATOM    492 2HG2 VAL A  31      -1.680  16.208  -6.728  1.00  2.77           H  
ATOM    493 3HG2 VAL A  31      -0.882  17.626  -7.415  1.00  2.77           H  
ATOM    494  N   PHE A  32      -3.874  17.508 -10.995  1.00  2.87           N  
ATOM    495  CA  PHE A  32      -4.967  17.486 -11.952  1.00  2.87           C  
ATOM    496  C   PHE A  32      -4.701  16.455 -13.044  1.00  2.87           C  
ATOM    497  O   PHE A  32      -5.599  15.712 -13.462  1.00  2.87           O  
ATOM    498  CB  PHE A  32      -5.140  18.862 -12.570  1.00  2.87           C  
ATOM    499  CG  PHE A  32      -5.642  19.868 -11.595  1.00  2.87           C  
ATOM    500  CD1 PHE A  32      -6.160  19.465 -10.375  1.00  2.87           C  
ATOM    501  CD2 PHE A  32      -5.605  21.217 -11.891  1.00  2.87           C  
ATOM    502  CE1 PHE A  32      -6.625  20.389  -9.468  1.00  2.87           C  
ATOM    503  CE2 PHE A  32      -6.075  22.147 -10.988  1.00  2.87           C  
ATOM    504  CZ  PHE A  32      -6.584  21.732  -9.773  1.00  2.87           C  
ATOM    505  H   PHE A  32      -3.334  18.363 -10.847  1.00  2.87           H  
ATOM    506  HA  PHE A  32      -5.882  17.210 -11.430  1.00  2.87           H  
ATOM    507 1HB  PHE A  32      -4.183  19.206 -12.957  1.00  2.87           H  
ATOM    508 2HB  PHE A  32      -5.836  18.809 -13.404  1.00  2.87           H  
ATOM    509  HD1 PHE A  32      -6.191  18.408 -10.135  1.00  2.87           H  
ATOM    510  HD2 PHE A  32      -5.198  21.542 -12.848  1.00  2.87           H  
ATOM    511  HE1 PHE A  32      -7.023  20.058  -8.511  1.00  2.87           H  
ATOM    512  HE2 PHE A  32      -6.040  23.209 -11.229  1.00  2.87           H  
ATOM    513  HZ  PHE A  32      -6.950  22.466  -9.058  1.00  2.87           H  
ATOM    514  N   GLY A  33      -3.443  16.381 -13.482  1.00  3.02           N  
ATOM    515  CA  GLY A  33      -3.022  15.441 -14.504  1.00  3.02           C  
ATOM    516  C   GLY A  33      -3.292  14.012 -14.064  1.00  3.02           C  
ATOM    517  O   GLY A  33      -3.819  13.214 -14.836  1.00  3.02           O  
ATOM    518  H   GLY A  33      -2.740  17.020 -13.119  1.00  3.02           H  
ATOM    519 1HA  GLY A  33      -3.545  15.653 -15.434  1.00  3.02           H  
ATOM    520 2HA  GLY A  33      -1.958  15.577 -14.686  1.00  3.02           H  
ATOM    521  N   VAL A  34      -2.966  13.690 -12.811  1.00  3.24           N  
ATOM    522  CA  VAL A  34      -3.237  12.359 -12.287  1.00  3.24           C  
ATOM    523  C   VAL A  34      -4.735  12.096 -12.156  1.00  3.24           C  
ATOM    524  O   VAL A  34      -5.231  11.069 -12.600  1.00  3.24           O  
ATOM    525  CB  VAL A  34      -2.571  12.155 -10.917  1.00  3.24           C  
ATOM    526  CG1 VAL A  34      -3.039  10.837 -10.315  1.00  3.24           C  
ATOM    527  CG2 VAL A  34      -1.041  12.148 -11.068  1.00  3.24           C  
ATOM    528  H   VAL A  34      -2.509  14.385 -12.218  1.00  3.24           H  
ATOM    529  HA  VAL A  34      -2.825  11.628 -12.982  1.00  3.24           H  
ATOM    530  HB  VAL A  34      -2.872  12.966 -10.247  1.00  3.24           H  
ATOM    531 1HG1 VAL A  34      -2.579  10.701  -9.340  1.00  3.24           H  
ATOM    532 2HG1 VAL A  34      -4.123  10.855 -10.204  1.00  3.24           H  
ATOM    533 3HG1 VAL A  34      -2.760  10.017 -10.966  1.00  3.24           H  
ATOM    534 1HG2 VAL A  34      -0.581  12.009 -10.090  1.00  3.24           H  
ATOM    535 2HG2 VAL A  34      -0.740  11.345 -11.721  1.00  3.24           H  
ATOM    536 3HG2 VAL A  34      -0.723  13.084 -11.484  1.00  3.24           H  
ATOM    537  N   ILE A  35      -5.484  13.052 -11.623  1.00  3.54           N  
ATOM    538  CA  ILE A  35      -6.915  12.850 -11.428  1.00  3.54           C  
ATOM    539  C   ILE A  35      -7.670  12.551 -12.722  1.00  3.54           C  
ATOM    540  O   ILE A  35      -8.556  11.694 -12.745  1.00  3.54           O  
ATOM    541  CB  ILE A  35      -7.558  14.082 -10.770  1.00  3.54           C  
ATOM    542  CG1 ILE A  35      -7.084  14.229  -9.325  1.00  3.54           C  
ATOM    543  CG2 ILE A  35      -9.076  13.985 -10.835  1.00  3.54           C  
ATOM    544  CD1 ILE A  35      -7.444  15.563  -8.729  1.00  3.54           C  
ATOM    545  H   ILE A  35      -5.045  13.915 -11.299  1.00  3.54           H  
ATOM    546  HA  ILE A  35      -7.043  11.999 -10.762  1.00  3.54           H  
ATOM    547  HB  ILE A  35      -7.233  14.975 -11.305  1.00  3.54           H  
ATOM    548 1HG1 ILE A  35      -7.535  13.445  -8.721  1.00  3.54           H  
ATOM    549 2HG1 ILE A  35      -6.005  14.110  -9.291  1.00  3.54           H  
ATOM    550 1HG2 ILE A  35      -9.514  14.873 -10.385  1.00  3.54           H  
ATOM    551 2HG2 ILE A  35      -9.394  13.914 -11.875  1.00  3.54           H  
ATOM    552 3HG2 ILE A  35      -9.408  13.100 -10.293  1.00  3.54           H  
ATOM    553 1HD1 ILE A  35      -7.081  15.613  -7.704  1.00  3.54           H  
ATOM    554 2HD1 ILE A  35      -6.986  16.349  -9.317  1.00  3.54           H  
ATOM    555 3HD1 ILE A  35      -8.525  15.688  -8.738  1.00  3.54           H  
ATOM    556  N   SER A  36      -7.352  13.282 -13.784  1.00  3.90           N  
ATOM    557  CA  SER A  36      -8.048  13.133 -15.053  1.00  3.90           C  
ATOM    558  C   SER A  36      -7.481  12.100 -16.053  1.00  3.90           C  
ATOM    559  O   SER A  36      -8.069  11.923 -17.123  1.00  3.90           O  
ATOM    560  CB  SER A  36      -8.067  14.484 -15.742  1.00  3.90           C  
ATOM    561  OG  SER A  36      -8.772  15.430 -14.988  1.00  3.90           O  
ATOM    562  H   SER A  36      -6.616  13.986 -13.698  1.00  3.90           H  
ATOM    563  HA  SER A  36      -9.073  12.842 -14.827  1.00  3.90           H  
ATOM    564 1HB  SER A  36      -7.043  14.827 -15.886  1.00  3.90           H  
ATOM    565 2HB  SER A  36      -8.520  14.381 -16.724  1.00  3.90           H  
ATOM    566  HG  SER A  36      -8.167  15.696 -14.283  1.00  3.90           H  
ATOM    567  N   ASN A  37      -6.336  11.468 -15.759  1.00  4.32           N  
ATOM    568  CA  ASN A  37      -5.665  10.612 -16.760  1.00  4.32           C  
ATOM    569  C   ASN A  37      -5.033   9.364 -16.063  1.00  4.32           C  
ATOM    570  O   ASN A  37      -5.032   9.305 -14.844  1.00  4.32           O  
ATOM    571  CB  ASN A  37      -4.644  11.466 -17.506  1.00  4.32           C  
ATOM    572  CG  ASN A  37      -5.188  12.693 -18.180  1.00  4.32           C  
ATOM    573  OD1 ASN A  37      -5.792  12.645 -19.260  1.00  4.32           O  
ATOM    574  ND2 ASN A  37      -4.970  13.805 -17.542  1.00  4.32           N  
ATOM    575  H   ASN A  37      -5.918  11.574 -14.831  1.00  4.32           H  
ATOM    576  HA  ASN A  37      -6.412  10.252 -17.466  1.00  4.32           H  
ATOM    577 1HB  ASN A  37      -3.791  11.713 -16.873  1.00  4.32           H  
ATOM    578 2HB  ASN A  37      -4.314  10.924 -18.328  1.00  4.32           H  
ATOM    579 1HD2 ASN A  37      -5.295  14.675 -17.912  1.00  4.32           H  
ATOM    580 2HD2 ASN A  37      -4.484  13.762 -16.650  1.00  4.32           H  
ATOM    581  N   GLY A  38      -4.546   8.314 -16.773  1.00  4.76           N  
ATOM    582  CA  GLY A  38      -4.364   8.107 -18.215  1.00  4.76           C  
ATOM    583  C   GLY A  38      -2.889   8.263 -18.661  1.00  4.76           C  
ATOM    584  O   GLY A  38      -2.309   7.338 -19.219  1.00  4.76           O  
ATOM    585  H   GLY A  38      -4.230   7.546 -16.198  1.00  4.76           H  
ATOM    586 1HA  GLY A  38      -4.704   7.103 -18.468  1.00  4.76           H  
ATOM    587 2HA  GLY A  38      -4.998   8.790 -18.776  1.00  4.76           H  
ATOM    588  N   TRP A  39      -2.312   9.442 -18.438  1.00  5.19           N  
ATOM    589  CA  TRP A  39      -0.943   9.841 -18.765  1.00  5.19           C  
ATOM    590  C   TRP A  39      -0.538   9.694 -20.241  1.00  5.19           C  
ATOM    591  O   TRP A  39       0.637   9.809 -20.585  1.00  5.19           O  
ATOM    592  CB  TRP A  39       0.019   9.092 -17.863  1.00  5.19           C  
ATOM    593  CG  TRP A  39      -0.241   9.376 -16.418  1.00  5.19           C  
ATOM    594  CD1 TRP A  39      -0.313  10.602 -15.826  1.00  5.19           C  
ATOM    595  CD2 TRP A  39      -0.472   8.419 -15.376  1.00  5.19           C  
ATOM    596  NE1 TRP A  39      -0.557  10.465 -14.490  1.00  5.19           N  
ATOM    597  CE2 TRP A  39      -0.652   9.139 -14.193  1.00  5.19           C  
ATOM    598  CE3 TRP A  39      -0.537   7.033 -15.347  1.00  5.19           C  
ATOM    599  CZ2 TRP A  39      -0.877   8.514 -12.989  1.00  5.19           C  
ATOM    600  CZ3 TRP A  39      -0.760   6.415 -14.142  1.00  5.19           C  
ATOM    601  CH2 TRP A  39      -0.925   7.138 -12.989  1.00  5.19           C  
ATOM    602  H   TRP A  39      -2.861  10.129 -17.960  1.00  5.19           H  
ATOM    603  HA  TRP A  39      -0.851  10.898 -18.514  1.00  5.19           H  
ATOM    604 1HB  TRP A  39      -0.066   8.018 -18.032  1.00  5.19           H  
ATOM    605 2HB  TRP A  39       1.042   9.385 -18.097  1.00  5.19           H  
ATOM    606  HD1 TRP A  39      -0.191  11.552 -16.343  1.00  5.19           H  
ATOM    607  HE1 TRP A  39      -0.660  11.214 -13.824  1.00  5.19           H  
ATOM    608  HE3 TRP A  39      -0.399   6.450 -16.259  1.00  5.19           H  
ATOM    609  HZ2 TRP A  39      -1.010   9.063 -12.066  1.00  5.19           H  
ATOM    610  HZ3 TRP A  39      -0.793   5.330 -14.128  1.00  5.19           H  
ATOM    611  HH2 TRP A  39      -1.091   6.614 -12.054  1.00  5.19           H  
ATOM    612  N   GLY A  40      -1.521   9.565 -21.134  1.00  5.58           N  
ATOM    613  CA  GLY A  40      -1.274   9.485 -22.575  1.00  5.58           C  
ATOM    614  C   GLY A  40      -0.571  10.735 -23.093  1.00  5.58           C  
ATOM    615  O   GLY A  40       0.230  10.682 -24.038  1.00  5.58           O  
ATOM    616  H   GLY A  40      -2.465   9.479 -20.793  1.00  5.58           H  
ATOM    617 1HA  GLY A  40      -0.667   8.605 -22.788  1.00  5.58           H  
ATOM    618 2HA  GLY A  40      -2.221   9.351 -23.096  1.00  5.58           H  
ATOM    619  N   SER A  41      -0.830  11.861 -22.428  1.00  5.94           N  
ATOM    620  CA  SER A  41      -0.234  13.131 -22.791  1.00  5.94           C  
ATOM    621  C   SER A  41       1.287  13.094 -22.668  1.00  5.94           C  
ATOM    622  O   SER A  41       1.975  13.880 -23.318  1.00  5.94           O  
ATOM    623  CB  SER A  41      -0.803  14.231 -21.913  1.00  5.94           C  
ATOM    624  OG  SER A  41      -0.415  14.060 -20.576  1.00  5.94           O  
ATOM    625  H   SER A  41      -1.479  11.823 -21.658  1.00  5.94           H  
ATOM    626  HA  SER A  41      -0.492  13.346 -23.829  1.00  5.94           H  
ATOM    627 1HB  SER A  41      -0.456  15.197 -22.275  1.00  5.94           H  
ATOM    628 2HB  SER A  41      -1.890  14.226 -21.983  1.00  5.94           H  
ATOM    629  HG  SER A  41       0.546  14.068 -20.580  1.00  5.94           H  
ATOM    630  N   ALA A  42       1.831  12.185 -21.844  1.00  6.26           N  
ATOM    631  CA  ALA A  42       3.275  12.060 -21.730  1.00  6.26           C  
ATOM    632  C   ALA A  42       3.843  11.619 -23.070  1.00  6.26           C  
ATOM    633  O   ALA A  42       4.937  12.018 -23.464  1.00  6.26           O  
ATOM    634  CB  ALA A  42       3.653  11.071 -20.647  1.00  6.26           C  
ATOM    635  H   ALA A  42       1.244  11.529 -21.329  1.00  6.26           H  
ATOM    636  HA  ALA A  42       3.689  13.038 -21.485  1.00  6.26           H  
ATOM    637 1HB  ALA A  42       4.736  11.000 -20.576  1.00  6.26           H  
ATOM    638 2HB  ALA A  42       3.246  11.402 -19.693  1.00  6.26           H  
ATOM    639 3HB  ALA A  42       3.241  10.093 -20.895  1.00  6.26           H  
ATOM    640  N   GLY A  43       3.104  10.764 -23.770  1.00  6.61           N  
ATOM    641  CA  GLY A  43       3.546  10.282 -25.058  1.00  6.61           C  
ATOM    642  C   GLY A  43       3.604  11.467 -25.990  1.00  6.61           C  
ATOM    643  O   GLY A  43       4.628  11.755 -26.611  1.00  6.61           O  
ATOM    644  H   GLY A  43       2.182  10.490 -23.443  1.00  6.61           H  
ATOM    645 1HA  GLY A  43       4.525   9.814 -24.970  1.00  6.61           H  
ATOM    646 2HA  GLY A  43       2.843   9.538 -25.433  1.00  6.61           H  
ATOM    647  N   ALA A  44       2.493  12.194 -26.048  1.00  7.06           N  
ATOM    648  CA  ALA A  44       2.388  13.364 -26.916  1.00  7.06           C  
ATOM    649  C   ALA A  44       3.434  14.440 -26.592  1.00  7.06           C  
ATOM    650  O   ALA A  44       3.925  15.132 -27.492  1.00  7.06           O  
ATOM    651  CB  ALA A  44       1.001  13.967 -26.798  1.00  7.06           C  
ATOM    652  H   ALA A  44       1.700  11.897 -25.474  1.00  7.06           H  
ATOM    653  HA  ALA A  44       2.550  13.032 -27.936  1.00  7.06           H  
ATOM    654 1HB  ALA A  44       0.917  14.817 -27.474  1.00  7.06           H  
ATOM    655 2HB  ALA A  44       0.254  13.219 -27.057  1.00  7.06           H  
ATOM    656 3HB  ALA A  44       0.844  14.301 -25.774  1.00  7.06           H  
ATOM    657  N   GLY A  45       3.745  14.609 -25.304  1.00  7.66           N  
ATOM    658  CA  GLY A  45       4.686  15.624 -24.858  1.00  7.66           C  
ATOM    659  C   GLY A  45       6.167  15.262 -24.990  1.00  7.66           C  
ATOM    660  O   GLY A  45       6.996  16.154 -25.190  1.00  7.66           O  
ATOM    661  H   GLY A  45       3.288  14.036 -24.601  1.00  7.66           H  
ATOM    662 1HA  GLY A  45       4.495  16.544 -25.408  1.00  7.66           H  
ATOM    663 2HA  GLY A  45       4.475  15.843 -23.812  1.00  7.66           H  
ATOM    664  N   PHE A  46       6.513  13.978 -24.866  1.00  8.42           N  
ATOM    665  CA  PHE A  46       7.923  13.605 -24.866  1.00  8.42           C  
ATOM    666  C   PHE A  46       8.364  12.666 -25.997  1.00  8.42           C  
ATOM    667  O   PHE A  46       9.561  12.566 -26.276  1.00  8.42           O  
ATOM    668  CB  PHE A  46       8.252  12.966 -23.520  1.00  8.42           C  
ATOM    669  CG  PHE A  46       7.904  13.859 -22.357  1.00  8.42           C  
ATOM    670  CD1 PHE A  46       6.913  13.482 -21.471  1.00  8.42           C  
ATOM    671  CD2 PHE A  46       8.530  15.081 -22.168  1.00  8.42           C  
ATOM    672  CE1 PHE A  46       6.550  14.285 -20.417  1.00  8.42           C  
ATOM    673  CE2 PHE A  46       8.172  15.896 -21.109  1.00  8.42           C  
ATOM    674  CZ  PHE A  46       7.179  15.495 -20.231  1.00  8.42           C  
ATOM    675  H   PHE A  46       5.806  13.267 -24.690  1.00  8.42           H  
ATOM    676  HA  PHE A  46       8.510  14.518 -24.958  1.00  8.42           H  
ATOM    677 1HB  PHE A  46       7.692  12.034 -23.417  1.00  8.42           H  
ATOM    678 2HB  PHE A  46       9.311  12.728 -23.471  1.00  8.42           H  
ATOM    679  HD1 PHE A  46       6.419  12.529 -21.619  1.00  8.42           H  
ATOM    680  HD2 PHE A  46       9.306  15.398 -22.866  1.00  8.42           H  
ATOM    681  HE1 PHE A  46       5.765  13.963 -19.734  1.00  8.42           H  
ATOM    682  HE2 PHE A  46       8.669  16.856 -20.968  1.00  8.42           H  
ATOM    683  HZ  PHE A  46       6.893  16.136 -19.397  1.00  8.42           H  
ATOM    684  N   GLY A  47       7.433  11.943 -26.620  1.00  9.30           N  
ATOM    685  CA  GLY A  47       7.796  10.983 -27.651  1.00  9.30           C  
ATOM    686  C   GLY A  47       7.781  11.637 -29.034  1.00  9.30           C  
ATOM    687  O   GLY A  47       7.476  12.821 -29.150  1.00  9.30           O  
ATOM    688  H   GLY A  47       6.447  12.038 -26.394  1.00  9.30           H  
ATOM    689 1HA  GLY A  47       8.782  10.572 -27.434  1.00  9.30           H  
ATOM    690 2HA  GLY A  47       7.078  10.166 -27.610  1.00  9.30           H  
ATOM    691  N   PRO A  48       8.072  10.867 -30.104  1.00 10.23           N  
ATOM    692  CA  PRO A  48       8.097  11.277 -31.505  1.00 10.23           C  
ATOM    693  C   PRO A  48       6.706  11.489 -32.096  1.00 10.23           C  
ATOM    694  O   PRO A  48       6.573  12.094 -33.160  1.00 10.23           O  
ATOM    695  CB  PRO A  48       8.792  10.092 -32.180  1.00 10.23           C  
ATOM    696  CG  PRO A  48       8.455   8.910 -31.309  1.00 10.23           C  
ATOM    697  CD  PRO A  48       8.429   9.448 -29.894  1.00 10.23           C  
ATOM    698  HA  PRO A  48       8.698  12.193 -31.601  1.00 10.23           H  
ATOM    699 1HB  PRO A  48       8.407   9.976 -33.206  1.00 10.23           H  
ATOM    700 2HB  PRO A  48       9.871  10.280 -32.259  1.00 10.23           H  
ATOM    701 1HG  PRO A  48       7.478   8.511 -31.619  1.00 10.23           H  
ATOM    702 2HG  PRO A  48       9.185   8.100 -31.455  1.00 10.23           H  
ATOM    703 1HD  PRO A  48       7.657   8.909 -29.334  1.00 10.23           H  
ATOM    704 2HD  PRO A  48       9.424   9.359 -29.433  1.00 10.23           H  
ATOM    705  N   GLN A  49       5.691  10.997 -31.375  1.00 11.12           N  
ATOM    706  CA  GLN A  49       4.282  10.969 -31.768  1.00 11.12           C  
ATOM    707  C   GLN A  49       4.034  10.000 -32.924  1.00 11.12           C  
ATOM    708  O   GLN A  49       4.856   9.860 -33.830  1.00 11.12           O  
ATOM    709  CB  GLN A  49       3.755  12.371 -32.112  1.00 11.12           C  
ATOM    710  CG  GLN A  49       3.740  13.324 -30.922  1.00 11.12           C  
ATOM    711  CD  GLN A  49       3.174  14.697 -31.258  1.00 11.12           C  
ATOM    712  OE1 GLN A  49       2.773  14.964 -32.398  1.00 11.12           O  
ATOM    713  NE2 GLN A  49       3.135  15.579 -30.266  1.00 11.12           N  
ATOM    714  H   GLN A  49       5.915  10.564 -30.496  1.00 11.12           H  
ATOM    715  HA  GLN A  49       3.706  10.608 -30.917  1.00 11.12           H  
ATOM    716 1HB  GLN A  49       4.323  12.821 -32.915  1.00 11.12           H  
ATOM    717 2HB  GLN A  49       2.728  12.279 -32.469  1.00 11.12           H  
ATOM    718 1HG  GLN A  49       3.124  12.887 -30.149  1.00 11.12           H  
ATOM    719 2HG  GLN A  49       4.762  13.455 -30.551  1.00 11.12           H  
ATOM    720 1HE2 GLN A  49       2.775  16.497 -30.425  1.00 11.12           H  
ATOM    721 2HE2 GLN A  49       3.481  15.330 -29.332  1.00 11.12           H  
ATOM    722  N   HIS A  50       2.910   9.290 -32.845  1.00 11.91           N  
ATOM    723  CA  HIS A  50       2.552   8.301 -33.849  1.00 11.91           C  
ATOM    724  C   HIS A  50       1.105   8.496 -34.286  1.00 11.91           C  
ATOM    725  O   HIS A  50       0.653   7.885 -35.253  1.00 11.91           O  
ATOM    726  OXT HIS A  50       0.348   9.151 -33.569  1.00 11.91           O  
ATOM    727  CB  HIS A  50       2.727   6.882 -33.289  1.00 11.91           C  
ATOM    728  CG  HIS A  50       4.127   6.569 -32.823  1.00 11.91           C  
ATOM    729  ND1 HIS A  50       5.139   6.208 -33.686  1.00 11.91           N  
ATOM    730  CD2 HIS A  50       4.671   6.561 -31.581  1.00 11.91           C  
ATOM    731  CE1 HIS A  50       6.246   5.994 -32.996  1.00 11.91           C  
ATOM    732  NE2 HIS A  50       5.986   6.198 -31.716  1.00 11.91           N  
ATOM    733  H   HIS A  50       2.284   9.447 -32.069  1.00 11.91           H  
ATOM    734  HA  HIS A  50       3.188   8.412 -34.727  1.00 11.91           H  
ATOM    735 1HB  HIS A  50       2.048   6.736 -32.448  1.00 11.91           H  
ATOM    736 2HB  HIS A  50       2.458   6.156 -34.055  1.00 11.91           H  
ATOM    737  HD1 HIS A  50       5.067   6.121 -34.680  1.00 11.91           H  
ATOM    738  HD2 HIS A  50       4.264   6.775 -30.593  1.00 11.91           H  
ATOM    739  HE1 HIS A  50       7.165   5.699 -33.500  1.00 11.91           H  
TER     740
ENDMDL

REMARK ID 686164 MODEL 3 2025-08-16_00000346_full_19
PFRMAT TS
TARGET 2025-08-16_00000346_full_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   GLU A   1      -0.566  -0.003   0.303  1.00  7.06           N  
ATOM      2  CA  GLU A   1       0.784   0.096   0.850  1.00  7.06           C  
ATOM      3  C   GLU A   1       1.380   1.465   0.578  1.00  7.06           C  
ATOM      4  O   GLU A   1       0.833   2.259  -0.191  1.00  7.06           O  
ATOM      5  CB  GLU A   1       1.715  -0.957   0.222  1.00  7.06           C  
ATOM      6  CG  GLU A   1       1.336  -2.413   0.471  1.00  7.06           C  
ATOM      7  CD  GLU A   1       2.317  -3.422  -0.146  1.00  7.06           C  
ATOM      8  OE1 GLU A   1       3.231  -3.026  -0.850  1.00  7.06           O  
ATOM      9  OE2 GLU A   1       2.141  -4.593   0.101  1.00  7.06           O  
ATOM     10 1H   GLU A   1      -0.552  -0.570  -0.533  1.00  7.06           H  
ATOM     11 2H   GLU A   1      -1.179  -0.428   0.985  1.00  7.06           H  
ATOM     12 3H   GLU A   1      -0.903   0.921   0.077  1.00  7.06           H  
ATOM     13  HA  GLU A   1       0.739  -0.056   1.929  1.00  7.06           H  
ATOM     14 1HB  GLU A   1       1.756  -0.801  -0.856  1.00  7.06           H  
ATOM     15 2HB  GLU A   1       2.724  -0.816   0.606  1.00  7.06           H  
ATOM     16 1HG  GLU A   1       1.293  -2.582   1.545  1.00  7.06           H  
ATOM     17 2HG  GLU A   1       0.341  -2.590   0.064  1.00  7.06           H  
ATOM     18  N   TYR A   2       2.514   1.738   1.202  1.00  6.26           N  
ATOM     19  CA  TYR A   2       3.269   2.957   0.951  1.00  6.26           C  
ATOM     20  C   TYR A   2       4.726   2.665   1.181  1.00  6.26           C  
ATOM     21  O   TYR A   2       5.084   1.987   2.145  1.00  6.26           O  
ATOM     22  CB  TYR A   2       2.850   4.154   1.814  1.00  6.26           C  
ATOM     23  CG  TYR A   2       3.655   5.397   1.422  1.00  6.26           C  
ATOM     24  CD1 TYR A   2       3.259   6.116   0.326  1.00  6.26           C  
ATOM     25  CD2 TYR A   2       4.806   5.784   2.121  1.00  6.26           C  
ATOM     26  CE1 TYR A   2       3.991   7.191  -0.083  1.00  6.26           C  
ATOM     27  CE2 TYR A   2       5.545   6.885   1.695  1.00  6.26           C  
ATOM     28  CZ  TYR A   2       5.128   7.575   0.577  1.00  6.26           C  
ATOM     29  OH  TYR A   2       5.832   8.643   0.081  1.00  6.26           O  
ATOM     30  H   TYR A   2       2.905   1.058   1.844  1.00  6.26           H  
ATOM     31  HA  TYR A   2       3.149   3.237  -0.097  1.00  6.26           H  
ATOM     32 1HB  TYR A   2       1.804   4.357   1.665  1.00  6.26           H  
ATOM     33 2HB  TYR A   2       3.018   3.946   2.869  1.00  6.26           H  
ATOM     34  HD1 TYR A   2       2.369   5.824  -0.226  1.00  6.26           H  
ATOM     35  HD2 TYR A   2       5.129   5.214   2.984  1.00  6.26           H  
ATOM     36  HE1 TYR A   2       3.678   7.737  -0.934  1.00  6.26           H  
ATOM     37  HE2 TYR A   2       6.453   7.186   2.222  1.00  6.26           H  
ATOM     38  HH  TYR A   2       6.700   8.715   0.521  1.00  6.26           H  
ATOM     39  N   HIS A   3       5.561   3.183   0.299  1.00  5.38           N  
ATOM     40  CA  HIS A   3       6.984   2.976   0.405  1.00  5.38           C  
ATOM     41  C   HIS A   3       7.706   4.301   0.242  1.00  5.38           C  
ATOM     42  O   HIS A   3       7.496   5.023  -0.729  1.00  5.38           O  
ATOM     43  CB  HIS A   3       7.418   1.981  -0.676  1.00  5.38           C  
ATOM     44  CG  HIS A   3       6.711   0.634  -0.554  1.00  5.38           C  
ATOM     45  ND1 HIS A   3       7.166  -0.377   0.264  1.00  5.38           N  
ATOM     46  CD2 HIS A   3       5.557   0.173  -1.119  1.00  5.38           C  
ATOM     47  CE1 HIS A   3       6.331  -1.408   0.192  1.00  5.38           C  
ATOM     48  NE2 HIS A   3       5.351  -1.099  -0.637  1.00  5.38           N  
ATOM     49  H   HIS A   3       5.196   3.733  -0.464  1.00  5.38           H  
ATOM     50  HA  HIS A   3       7.235   2.567   1.382  1.00  5.38           H  
ATOM     51 1HB  HIS A   3       7.210   2.396  -1.661  1.00  5.38           H  
ATOM     52 2HB  HIS A   3       8.494   1.817  -0.607  1.00  5.38           H  
ATOM     53  HD2 HIS A   3       4.911   0.710  -1.815  1.00  5.38           H  
ATOM     54  HE1 HIS A   3       6.427  -2.350   0.728  1.00  5.38           H  
ATOM     55  HE2 HIS A   3       4.551  -1.723  -0.865  1.00  5.38           H  
ATOM     56  N   LEU A   4       8.553   4.612   1.216  1.00  4.53           N  
ATOM     57  CA  LEU A   4       9.331   5.847   1.221  1.00  4.53           C  
ATOM     58  C   LEU A   4      10.263   5.891   0.030  1.00  4.53           C  
ATOM     59  O   LEU A   4      10.977   4.919  -0.215  1.00  4.53           O  
ATOM     60  CB  LEU A   4      10.166   5.928   2.511  1.00  4.53           C  
ATOM     61  CG  LEU A   4      11.024   7.199   2.703  1.00  4.53           C  
ATOM     62  CD1 LEU A   4      10.129   8.385   2.882  1.00  4.53           C  
ATOM     63  CD2 LEU A   4      11.938   7.011   3.905  1.00  4.53           C  
ATOM     64  H   LEU A   4       8.662   3.962   1.981  1.00  4.53           H  
ATOM     65  HA  LEU A   4       8.653   6.697   1.164  1.00  4.53           H  
ATOM     66 1HB  LEU A   4       9.489   5.863   3.360  1.00  4.53           H  
ATOM     67 2HB  LEU A   4      10.840   5.073   2.545  1.00  4.53           H  
ATOM     68  HG  LEU A   4      11.629   7.368   1.809  1.00  4.53           H  
ATOM     69 1HD1 LEU A   4      10.720   9.283   3.002  1.00  4.53           H  
ATOM     70 2HD1 LEU A   4       9.514   8.468   2.016  1.00  4.53           H  
ATOM     71 3HD1 LEU A   4       9.505   8.242   3.762  1.00  4.53           H  
ATOM     72 1HD2 LEU A   4      12.549   7.897   4.043  1.00  4.53           H  
ATOM     73 2HD2 LEU A   4      11.335   6.846   4.797  1.00  4.53           H  
ATOM     74 3HD2 LEU A   4      12.585   6.151   3.736  1.00  4.53           H  
ATOM     75  N   MET A   5      10.264   7.000  -0.712  1.00  3.81           N  
ATOM     76  CA  MET A   5      11.213   7.078  -1.819  1.00  3.81           C  
ATOM     77  C   MET A   5      12.310   8.065  -1.462  1.00  3.81           C  
ATOM     78  O   MET A   5      12.052   9.203  -1.059  1.00  3.81           O  
ATOM     79  CB  MET A   5      10.516   7.419  -3.145  1.00  3.81           C  
ATOM     80  CG  MET A   5      11.412   7.414  -4.394  1.00  3.81           C  
ATOM     81  SD  MET A   5      12.363   8.957  -4.589  1.00  3.81           S  
ATOM     82  CE  MET A   5      11.130  10.078  -5.222  1.00  3.81           C  
ATOM     83  H   MET A   5       9.638   7.774  -0.483  1.00  3.81           H  
ATOM     84  HA  MET A   5      11.688   6.108  -1.949  1.00  3.81           H  
ATOM     85 1HB  MET A   5       9.691   6.725  -3.307  1.00  3.81           H  
ATOM     86 2HB  MET A   5      10.108   8.389  -3.099  1.00  3.81           H  
ATOM     87 1HG  MET A   5      12.116   6.584  -4.335  1.00  3.81           H  
ATOM     88 2HG  MET A   5      10.798   7.279  -5.281  1.00  3.81           H  
ATOM     89 1HE  MET A   5      11.569  11.067  -5.366  1.00  3.81           H  
ATOM     90 2HE  MET A   5      10.750   9.703  -6.174  1.00  3.81           H  
ATOM     91 3HE  MET A   5      10.324  10.141  -4.527  1.00  3.81           H  
ATOM     92  N   ASN A   6      13.548   7.604  -1.598  1.00  3.27           N  
ATOM     93  CA  ASN A   6      14.707   8.419  -1.268  1.00  3.27           C  
ATOM     94  C   ASN A   6      15.322   8.996  -2.535  1.00  3.27           C  
ATOM     95  O   ASN A   6      15.713   8.249  -3.434  1.00  3.27           O  
ATOM     96  CB  ASN A   6      15.718   7.589  -0.512  1.00  3.27           C  
ATOM     97  CG  ASN A   6      15.147   7.025   0.770  1.00  3.27           C  
ATOM     98  OD1 ASN A   6      14.286   7.629   1.404  1.00  3.27           O  
ATOM     99  ND2 ASN A   6      15.618   5.867   1.158  1.00  3.27           N  
ATOM    100  H   ASN A   6      13.687   6.663  -1.933  1.00  3.27           H  
ATOM    101  HA  ASN A   6      14.396   9.257  -0.643  1.00  3.27           H  
ATOM    102 1HB  ASN A   6      16.065   6.771  -1.141  1.00  3.27           H  
ATOM    103 2HB  ASN A   6      16.582   8.211  -0.270  1.00  3.27           H  
ATOM    104 1HD2 ASN A   6      15.276   5.443   1.997  1.00  3.27           H  
ATOM    105 2HD2 ASN A   6      16.320   5.405   0.615  1.00  3.27           H  
ATOM    106  N   GLY A   7      15.357  10.319  -2.633  1.00  2.92           N  
ATOM    107  CA  GLY A   7      15.895  10.965  -3.818  1.00  2.92           C  
ATOM    108  C   GLY A   7      17.359  11.298  -3.586  1.00  2.92           C  
ATOM    109  O   GLY A   7      17.908  10.992  -2.530  1.00  2.92           O  
ATOM    110  H   GLY A   7      15.036  10.891  -1.856  1.00  2.92           H  
ATOM    111 1HA  GLY A   7      15.787  10.309  -4.682  1.00  2.92           H  
ATOM    112 2HA  GLY A   7      15.329  11.874  -4.020  1.00  2.92           H  
ATOM    113  N   ALA A   8      17.987  11.978  -4.543  1.00  2.74           N  
ATOM    114  CA  ALA A   8      19.397  12.360  -4.418  1.00  2.74           C  
ATOM    115  C   ALA A   8      19.651  13.277  -3.222  1.00  2.74           C  
ATOM    116  O   ALA A   8      20.724  13.259  -2.617  1.00  2.74           O  
ATOM    117  CB  ALA A   8      19.858  13.065  -5.681  1.00  2.74           C  
ATOM    118  H   ALA A   8      17.484  12.211  -5.388  1.00  2.74           H  
ATOM    119  HA  ALA A   8      19.979  11.449  -4.275  1.00  2.74           H  
ATOM    120 1HB  ALA A   8      20.914  13.317  -5.589  1.00  2.74           H  
ATOM    121 2HB  ALA A   8      19.714  12.411  -6.540  1.00  2.74           H  
ATOM    122 3HB  ALA A   8      19.280  13.979  -5.820  1.00  2.74           H  
ATOM    123  N   ASN A   9      18.674  14.125  -2.935  1.00  2.73           N  
ATOM    124  CA  ASN A   9      18.766  15.133  -1.895  1.00  2.73           C  
ATOM    125  C   ASN A   9      17.442  15.366  -1.170  1.00  2.73           C  
ATOM    126  O   ASN A   9      17.148  16.488  -0.748  1.00  2.73           O  
ATOM    127  CB  ASN A   9      19.325  16.396  -2.497  1.00  2.73           C  
ATOM    128  CG  ASN A   9      18.447  16.955  -3.592  1.00  2.73           C  
ATOM    129  OD1 ASN A   9      17.517  16.284  -4.068  1.00  2.73           O  
ATOM    130  ND2 ASN A   9      18.737  18.160  -4.014  1.00  2.73           N  
ATOM    131  H   ASN A   9      17.822  14.062  -3.470  1.00  2.73           H  
ATOM    132  HA  ASN A   9      19.476  14.777  -1.145  1.00  2.73           H  
ATOM    133 1HB  ASN A   9      19.444  17.139  -1.714  1.00  2.73           H  
ATOM    134 2HB  ASN A   9      20.315  16.196  -2.906  1.00  2.73           H  
ATOM    135 1HD2 ASN A   9      18.198  18.581  -4.742  1.00  2.73           H  
ATOM    136 2HD2 ASN A   9      19.501  18.664  -3.604  1.00  2.73           H  
ATOM    137  N   GLY A  10      16.617  14.333  -1.052  1.00  2.88           N  
ATOM    138  CA  GLY A  10      15.318  14.533  -0.416  1.00  2.88           C  
ATOM    139  C   GLY A  10      14.478  13.271  -0.263  1.00  2.88           C  
ATOM    140  O   GLY A  10      14.960  12.151  -0.456  1.00  2.88           O  
ATOM    141  H   GLY A  10      16.898  13.422  -1.395  1.00  2.88           H  
ATOM    142 1HA  GLY A  10      15.461  14.989   0.564  1.00  2.88           H  
ATOM    143 2HA  GLY A  10      14.755  15.253  -1.007  1.00  2.88           H  
ATOM    144  N   TYR A  11      13.240  13.467   0.185  1.00  3.19           N  
ATOM    145  CA  TYR A  11      12.331  12.363   0.472  1.00  3.19           C  
ATOM    146  C   TYR A  11      10.918  12.553  -0.055  1.00  3.19           C  
ATOM    147  O   TYR A  11      10.347  13.644   0.020  1.00  3.19           O  
ATOM    148  CB  TYR A  11      12.243  12.140   1.986  1.00  3.19           C  
ATOM    149  CG  TYR A  11      13.532  11.704   2.653  1.00  3.19           C  
ATOM    150  CD1 TYR A  11      14.471  12.629   3.084  1.00  3.19           C  
ATOM    151  CD2 TYR A  11      13.766  10.364   2.836  1.00  3.19           C  
ATOM    152  CE1 TYR A  11      15.632  12.193   3.686  1.00  3.19           C  
ATOM    153  CE2 TYR A  11      14.923   9.931   3.445  1.00  3.19           C  
ATOM    154  CZ  TYR A  11      15.853  10.837   3.866  1.00  3.19           C  
ATOM    155  OH  TYR A  11      17.008  10.397   4.472  1.00  3.19           O  
ATOM    156  H   TYR A  11      12.925  14.430   0.278  1.00  3.19           H  
ATOM    157  HA  TYR A  11      12.734  11.464   0.007  1.00  3.19           H  
ATOM    158 1HB  TYR A  11      11.910  13.060   2.467  1.00  3.19           H  
ATOM    159 2HB  TYR A  11      11.487  11.383   2.183  1.00  3.19           H  
ATOM    160  HD1 TYR A  11      14.292  13.690   2.940  1.00  3.19           H  
ATOM    161  HD2 TYR A  11      13.027   9.643   2.494  1.00  3.19           H  
ATOM    162  HE1 TYR A  11      16.370  12.906   4.017  1.00  3.19           H  
ATOM    163  HE2 TYR A  11      15.095   8.863   3.588  1.00  3.19           H  
ATOM    164  HH  TYR A  11      16.980   9.442   4.555  1.00  3.19           H  
ATOM    165  N   LEU A  12      10.321  11.462  -0.529  1.00  3.65           N  
ATOM    166  CA  LEU A  12       8.912  11.499  -0.892  1.00  3.65           C  
ATOM    167  C   LEU A  12       8.118  10.818   0.198  1.00  3.65           C  
ATOM    168  O   LEU A  12       8.243   9.606   0.431  1.00  3.65           O  
ATOM    169  CB  LEU A  12       8.655  10.815  -2.207  1.00  3.65           C  
ATOM    170  CG  LEU A  12       7.229  10.802  -2.670  1.00  3.65           C  
ATOM    171  CD1 LEU A  12       6.795  12.237  -2.886  1.00  3.65           C  
ATOM    172  CD2 LEU A  12       7.131   9.981  -3.941  1.00  3.65           C  
ATOM    173  H   LEU A  12      10.857  10.601  -0.629  1.00  3.65           H  
ATOM    174  HA  LEU A  12       8.579  12.531  -0.958  1.00  3.65           H  
ATOM    175 1HB  LEU A  12       9.256  11.287  -2.964  1.00  3.65           H  
ATOM    176 2HB  LEU A  12       8.954   9.808  -2.090  1.00  3.65           H  
ATOM    177  HG  LEU A  12       6.583  10.363  -1.899  1.00  3.65           H  
ATOM    178 1HD1 LEU A  12       5.779  12.256  -3.218  1.00  3.65           H  
ATOM    179 2HD1 LEU A  12       6.884  12.782  -1.954  1.00  3.65           H  
ATOM    180 3HD1 LEU A  12       7.432  12.694  -3.637  1.00  3.65           H  
ATOM    181 1HD2 LEU A  12       6.102   9.971  -4.290  1.00  3.65           H  
ATOM    182 2HD2 LEU A  12       7.770  10.421  -4.707  1.00  3.65           H  
ATOM    183 3HD2 LEU A  12       7.458   8.960  -3.737  1.00  3.65           H  
ATOM    184  N   THR A  13       7.291  11.612   0.854  1.00  4.26           N  
ATOM    185  CA  THR A  13       6.516  11.210   2.011  1.00  4.26           C  
ATOM    186  C   THR A  13       5.020  11.309   1.730  1.00  4.26           C  
ATOM    187  O   THR A  13       4.618  11.857   0.700  1.00  4.26           O  
ATOM    188  CB  THR A  13       6.898  12.135   3.173  1.00  4.26           C  
ATOM    189  OG1 THR A  13       6.494  13.473   2.825  1.00  4.26           O  
ATOM    190  CG2 THR A  13       8.416  12.115   3.403  1.00  4.26           C  
ATOM    191  H   THR A  13       7.220  12.589   0.564  1.00  4.26           H  
ATOM    192  HA  THR A  13       6.756  10.182   2.264  1.00  4.26           H  
ATOM    193  HB  THR A  13       6.385  11.819   4.083  1.00  4.26           H  
ATOM    194  HG1 THR A  13       6.773  13.685   1.900  1.00  4.26           H  
ATOM    195 1HG2 THR A  13       8.670  12.785   4.223  1.00  4.26           H  
ATOM    196 2HG2 THR A  13       8.725  11.101   3.652  1.00  4.26           H  
ATOM    197 3HG2 THR A  13       8.930  12.444   2.502  1.00  4.26           H  
ATOM    198  N   ARG A  14       4.192  10.781   2.638  1.00  4.94           N  
ATOM    199  CA  ARG A  14       2.747  10.885   2.446  1.00  4.94           C  
ATOM    200  C   ARG A  14       2.088  11.538   3.657  1.00  4.94           C  
ATOM    201  O   ARG A  14       2.329  11.138   4.800  1.00  4.94           O  
ATOM    202  CB  ARG A  14       2.130   9.523   2.160  1.00  4.94           C  
ATOM    203  CG  ARG A  14       0.661   9.554   1.824  1.00  4.94           C  
ATOM    204  CD  ARG A  14       0.138   8.220   1.460  1.00  4.94           C  
ATOM    205  NE  ARG A  14       0.096   7.326   2.598  1.00  4.94           N  
ATOM    206  CZ  ARG A  14      -0.347   6.059   2.554  1.00  4.94           C  
ATOM    207  NH1 ARG A  14      -0.785   5.557   1.420  1.00  4.94           N  
ATOM    208  NH2 ARG A  14      -0.344   5.324   3.654  1.00  4.94           N  
ATOM    209  H   ARG A  14       4.559  10.323   3.458  1.00  4.94           H  
ATOM    210  HA  ARG A  14       2.571  11.511   1.582  1.00  4.94           H  
ATOM    211 1HB  ARG A  14       2.621   9.106   1.308  1.00  4.94           H  
ATOM    212 2HB  ARG A  14       2.285   8.847   2.999  1.00  4.94           H  
ATOM    213 1HG  ARG A  14       0.103   9.930   2.675  1.00  4.94           H  
ATOM    214 2HG  ARG A  14       0.510  10.214   0.973  1.00  4.94           H  
ATOM    215 1HD  ARG A  14      -0.868   8.319   1.055  1.00  4.94           H  
ATOM    216 2HD  ARG A  14       0.788   7.783   0.706  1.00  4.94           H  
ATOM    217  HE  ARG A  14       0.428   7.679   3.486  1.00  4.94           H  
ATOM    218 1HH1 ARG A  14      -0.788   6.125   0.582  1.00  4.94           H  
ATOM    219 2HH1 ARG A  14      -1.114   4.604   1.381  1.00  4.94           H  
ATOM    220 1HH2 ARG A  14      -0.007   5.716   4.523  1.00  4.94           H  
ATOM    221 2HH2 ARG A  14      -0.678   4.373   3.626  1.00  4.94           H  
ATOM    222  N   VAL A  15       1.293  12.576   3.399  1.00  5.57           N  
ATOM    223  CA  VAL A  15       0.632  13.347   4.445  1.00  5.57           C  
ATOM    224  C   VAL A  15      -0.862  13.411   4.218  1.00  5.57           C  
ATOM    225  O   VAL A  15      -1.320  13.909   3.193  1.00  5.57           O  
ATOM    226  CB  VAL A  15       1.176  14.785   4.458  1.00  5.57           C  
ATOM    227  CG1 VAL A  15       0.483  15.592   5.538  1.00  5.57           C  
ATOM    228  CG2 VAL A  15       2.692  14.761   4.659  1.00  5.57           C  
ATOM    229  H   VAL A  15       1.138  12.819   2.425  1.00  5.57           H  
ATOM    230  HA  VAL A  15       0.825  12.876   5.407  1.00  5.57           H  
ATOM    231  HB  VAL A  15       0.946  15.260   3.502  1.00  5.57           H  
ATOM    232 1HG1 VAL A  15       0.860  16.614   5.528  1.00  5.57           H  
ATOM    233 2HG1 VAL A  15      -0.585  15.601   5.353  1.00  5.57           H  
ATOM    234 3HG1 VAL A  15       0.678  15.144   6.513  1.00  5.57           H  
ATOM    235 1HG2 VAL A  15       3.068  15.779   4.653  1.00  5.57           H  
ATOM    236 2HG2 VAL A  15       2.925  14.287   5.613  1.00  5.57           H  
ATOM    237 3HG2 VAL A  15       3.162  14.198   3.849  1.00  5.57           H  
ATOM    238  N   ASN A  16      -1.630  12.883   5.158  1.00  6.01           N  
ATOM    239  CA  ASN A  16      -3.089  12.864   5.044  1.00  6.01           C  
ATOM    240  C   ASN A  16      -3.534  12.246   3.712  1.00  6.01           C  
ATOM    241  O   ASN A  16      -4.501  12.690   3.092  1.00  6.01           O  
ATOM    242  CB  ASN A  16      -3.653  14.266   5.210  1.00  6.01           C  
ATOM    243  CG  ASN A  16      -3.377  14.832   6.584  1.00  6.01           C  
ATOM    244  OD1 ASN A  16      -3.382  14.102   7.582  1.00  6.01           O  
ATOM    245  ND2 ASN A  16      -3.137  16.118   6.652  1.00  6.01           N  
ATOM    246  H   ASN A  16      -1.194  12.489   5.979  1.00  6.01           H  
ATOM    247  HA  ASN A  16      -3.490  12.234   5.841  1.00  6.01           H  
ATOM    248 1HB  ASN A  16      -3.236  14.938   4.458  1.00  6.01           H  
ATOM    249 2HB  ASN A  16      -4.730  14.240   5.054  1.00  6.01           H  
ATOM    250 1HD2 ASN A  16      -2.950  16.547   7.539  1.00  6.01           H  
ATOM    251 2HD2 ASN A  16      -3.146  16.674   5.821  1.00  6.01           H  
ATOM    252  N   GLY A  17      -2.819  11.209   3.284  1.00  6.13           N  
ATOM    253  CA  GLY A  17      -3.103  10.491   2.048  1.00  6.13           C  
ATOM    254  C   GLY A  17      -2.524  11.130   0.769  1.00  6.13           C  
ATOM    255  O   GLY A  17      -2.650  10.546  -0.309  1.00  6.13           O  
ATOM    256  H   GLY A  17      -2.039  10.912   3.852  1.00  6.13           H  
ATOM    257 1HA  GLY A  17      -2.727   9.473   2.143  1.00  6.13           H  
ATOM    258 2HA  GLY A  17      -4.182  10.405   1.941  1.00  6.13           H  
ATOM    259  N   LYS A  18      -1.871  12.292   0.872  1.00  5.92           N  
ATOM    260  CA  LYS A  18      -1.330  12.976  -0.307  1.00  5.92           C  
ATOM    261  C   LYS A  18       0.187  12.886  -0.386  1.00  5.92           C  
ATOM    262  O   LYS A  18       0.867  12.778   0.628  1.00  5.92           O  
ATOM    263  CB  LYS A  18      -1.762  14.437  -0.301  1.00  5.92           C  
ATOM    264  CG  LYS A  18      -3.273  14.623  -0.419  1.00  5.92           C  
ATOM    265  CD  LYS A  18      -3.665  16.096  -0.455  1.00  5.92           C  
ATOM    266  CE  LYS A  18      -5.178  16.262  -0.564  1.00  5.92           C  
ATOM    267  NZ  LYS A  18      -5.579  17.698  -0.602  1.00  5.92           N  
ATOM    268  H   LYS A  18      -1.783  12.751   1.776  1.00  5.92           H  
ATOM    269  HA  LYS A  18      -1.735  12.499  -1.202  1.00  5.92           H  
ATOM    270 1HB  LYS A  18      -1.440  14.897   0.637  1.00  5.92           H  
ATOM    271 2HB  LYS A  18      -1.273  14.970  -1.116  1.00  5.92           H  
ATOM    272 1HG  LYS A  18      -3.631  14.127  -1.319  1.00  5.92           H  
ATOM    273 2HG  LYS A  18      -3.752  14.155   0.448  1.00  5.92           H  
ATOM    274 1HD  LYS A  18      -3.317  16.580   0.459  1.00  5.92           H  
ATOM    275 2HD  LYS A  18      -3.188  16.579  -1.309  1.00  5.92           H  
ATOM    276 1HE  LYS A  18      -5.525  15.771  -1.472  1.00  5.92           H  
ATOM    277 2HE  LYS A  18      -5.649  15.785   0.297  1.00  5.92           H  
ATOM    278 1HZ  LYS A  18      -6.585  17.765  -0.674  1.00  5.92           H  
ATOM    279 2HZ  LYS A  18      -5.270  18.158   0.242  1.00  5.92           H  
ATOM    280 3HZ  LYS A  18      -5.155  18.145  -1.403  1.00  5.92           H  
ATOM    281  N   TYR A  19       0.745  12.983  -1.585  1.00  5.43           N  
ATOM    282  CA  TYR A  19       2.199  12.910  -1.701  1.00  5.43           C  
ATOM    283  C   TYR A  19       2.857  14.269  -1.539  1.00  5.43           C  
ATOM    284  O   TYR A  19       2.451  15.246  -2.172  1.00  5.43           O  
ATOM    285  CB  TYR A  19       2.575  12.343  -3.059  1.00  5.43           C  
ATOM    286  CG  TYR A  19       2.252  10.888  -3.254  1.00  5.43           C  
ATOM    287  CD1 TYR A  19       0.978  10.514  -3.662  1.00  5.43           C  
ATOM    288  CD2 TYR A  19       3.228   9.930  -3.070  1.00  5.43           C  
ATOM    289  CE1 TYR A  19       0.681   9.183  -3.872  1.00  5.43           C  
ATOM    290  CE2 TYR A  19       2.931   8.600  -3.293  1.00  5.43           C  
ATOM    291  CZ  TYR A  19       1.665   8.224  -3.688  1.00  5.43           C  
ATOM    292  OH  TYR A  19       1.373   6.893  -3.910  1.00  5.43           O  
ATOM    293  H   TYR A  19       0.171  13.084  -2.410  1.00  5.43           H  
ATOM    294  HA  TYR A  19       2.586  12.252  -0.920  1.00  5.43           H  
ATOM    295 1HB  TYR A  19       2.061  12.907  -3.837  1.00  5.43           H  
ATOM    296 2HB  TYR A  19       3.623  12.480  -3.219  1.00  5.43           H  
ATOM    297  HD1 TYR A  19       0.211  11.271  -3.813  1.00  5.43           H  
ATOM    298  HD2 TYR A  19       4.225  10.224  -2.758  1.00  5.43           H  
ATOM    299  HE1 TYR A  19      -0.321   8.888  -4.189  1.00  5.43           H  
ATOM    300  HE2 TYR A  19       3.699   7.843  -3.158  1.00  5.43           H  
ATOM    301  HH  TYR A  19       0.480   6.815  -4.256  1.00  5.43           H  
ATOM    302  N   VAL A  20       3.878  14.316  -0.686  1.00  4.81           N  
ATOM    303  CA  VAL A  20       4.636  15.537  -0.448  1.00  4.81           C  
ATOM    304  C   VAL A  20       6.137  15.300  -0.606  1.00  4.81           C  
ATOM    305  O   VAL A  20       6.735  14.521   0.151  1.00  4.81           O  
ATOM    306  CB  VAL A  20       4.377  16.057   0.979  1.00  4.81           C  
ATOM    307  CG1 VAL A  20       5.192  17.333   1.214  1.00  4.81           C  
ATOM    308  CG2 VAL A  20       2.881  16.308   1.186  1.00  4.81           C  
ATOM    309  H   VAL A  20       4.137  13.461  -0.198  1.00  4.81           H  
ATOM    310  HA  VAL A  20       4.321  16.288  -1.167  1.00  4.81           H  
ATOM    311  HB  VAL A  20       4.715  15.312   1.697  1.00  4.81           H  
ATOM    312 1HG1 VAL A  20       5.023  17.695   2.225  1.00  4.81           H  
ATOM    313 2HG1 VAL A  20       6.251  17.127   1.076  1.00  4.81           H  
ATOM    314 3HG1 VAL A  20       4.879  18.095   0.502  1.00  4.81           H  
ATOM    315 1HG2 VAL A  20       2.705  16.670   2.195  1.00  4.81           H  
ATOM    316 2HG2 VAL A  20       2.535  17.052   0.467  1.00  4.81           H  
ATOM    317 3HG2 VAL A  20       2.328  15.380   1.038  1.00  4.81           H  
ATOM    318  N   TYR A  21       6.748  15.987  -1.571  1.00  4.20           N  
ATOM    319  CA  TYR A  21       8.182  15.829  -1.778  1.00  4.20           C  
ATOM    320  C   TYR A  21       8.928  16.906  -1.016  1.00  4.20           C  
ATOM    321  O   TYR A  21       8.617  18.091  -1.130  1.00  4.20           O  
ATOM    322  CB  TYR A  21       8.572  15.855  -3.252  1.00  4.20           C  
ATOM    323  CG  TYR A  21      10.069  15.619  -3.449  1.00  4.20           C  
ATOM    324  CD1 TYR A  21      10.594  14.351  -3.216  1.00  4.20           C  
ATOM    325  CD2 TYR A  21      10.909  16.645  -3.871  1.00  4.20           C  
ATOM    326  CE1 TYR A  21      11.942  14.107  -3.389  1.00  4.20           C  
ATOM    327  CE2 TYR A  21      12.260  16.397  -4.051  1.00  4.20           C  
ATOM    328  CZ  TYR A  21      12.777  15.142  -3.812  1.00  4.20           C  
ATOM    329  OH  TYR A  21      14.119  14.911  -4.011  1.00  4.20           O  
ATOM    330  H   TYR A  21       6.212  16.612  -2.159  1.00  4.20           H  
ATOM    331  HA  TYR A  21       8.495  14.868  -1.372  1.00  4.20           H  
ATOM    332 1HB  TYR A  21       8.027  15.084  -3.793  1.00  4.20           H  
ATOM    333 2HB  TYR A  21       8.309  16.820  -3.687  1.00  4.20           H  
ATOM    334  HD1 TYR A  21       9.937  13.552  -2.889  1.00  4.20           H  
ATOM    335  HD2 TYR A  21      10.508  17.639  -4.060  1.00  4.20           H  
ATOM    336  HE1 TYR A  21      12.343  13.111  -3.195  1.00  4.20           H  
ATOM    337  HE2 TYR A  21      12.920  17.195  -4.387  1.00  4.20           H  
ATOM    338  HH  TYR A  21      14.514  15.680  -4.436  1.00  4.20           H  
ATOM    339  N   ARG A  22       9.904  16.480  -0.226  1.00  3.71           N  
ATOM    340  CA  ARG A  22      10.692  17.397   0.573  1.00  3.71           C  
ATOM    341  C   ARG A  22      12.141  17.368   0.100  1.00  3.71           C  
ATOM    342  O   ARG A  22      12.684  16.303  -0.183  1.00  3.71           O  
ATOM    343  CB  ARG A  22      10.557  16.968   2.017  1.00  3.71           C  
ATOM    344  CG  ARG A  22       9.101  17.132   2.562  1.00  3.71           C  
ATOM    345  CD  ARG A  22       8.972  16.654   3.927  1.00  3.71           C  
ATOM    346  NE  ARG A  22       7.800  17.252   4.652  1.00  3.71           N  
ATOM    347  CZ  ARG A  22       6.551  16.786   4.746  1.00  3.71           C  
ATOM    348  NH1 ARG A  22       6.166  15.656   4.219  1.00  3.71           N  
ATOM    349  NH2 ARG A  22       5.693  17.528   5.423  1.00  3.71           N  
ATOM    350  H   ARG A  22      10.094  15.483  -0.169  1.00  3.71           H  
ATOM    351  HA  ARG A  22      10.297  18.403   0.455  1.00  3.71           H  
ATOM    352 1HB  ARG A  22      10.844  15.920   2.118  1.00  3.71           H  
ATOM    353 2HB  ARG A  22      11.231  17.561   2.639  1.00  3.71           H  
ATOM    354 1HG  ARG A  22       8.788  18.165   2.514  1.00  3.71           H  
ATOM    355 2HG  ARG A  22       8.435  16.530   1.949  1.00  3.71           H  
ATOM    356 1HD  ARG A  22       8.838  15.568   3.912  1.00  3.71           H  
ATOM    357 2HD  ARG A  22       9.876  16.882   4.435  1.00  3.71           H  
ATOM    358  HE  ARG A  22       7.938  18.159   5.129  1.00  3.71           H  
ATOM    359 1HH1 ARG A  22       6.796  15.053   3.711  1.00  3.71           H  
ATOM    360 2HH1 ARG A  22       5.209  15.355   4.318  1.00  3.71           H  
ATOM    361 1HH2 ARG A  22       6.035  18.415   5.837  1.00  3.71           H  
ATOM    362 2HH2 ARG A  22       4.734  17.234   5.531  1.00  3.71           H  
ATOM    363  N   VAL A  23      12.783  18.540   0.050  1.00  3.36           N  
ATOM    364  CA  VAL A  23      14.156  18.621  -0.458  1.00  3.36           C  
ATOM    365  C   VAL A  23      15.106  19.492   0.382  1.00  3.36           C  
ATOM    366  O   VAL A  23      14.724  20.508   0.975  1.00  3.36           O  
ATOM    367  CB  VAL A  23      14.120  19.085  -1.934  1.00  3.36           C  
ATOM    368  CG1 VAL A  23      13.504  20.446  -2.036  1.00  3.36           C  
ATOM    369  CG2 VAL A  23      15.523  19.061  -2.549  1.00  3.36           C  
ATOM    370  H   VAL A  23      12.302  19.383   0.327  1.00  3.36           H  
ATOM    371  HA  VAL A  23      14.571  17.616  -0.454  1.00  3.36           H  
ATOM    372  HB  VAL A  23      13.490  18.406  -2.479  1.00  3.36           H  
ATOM    373 1HG1 VAL A  23      13.453  20.747  -3.082  1.00  3.36           H  
ATOM    374 2HG1 VAL A  23      12.500  20.414  -1.623  1.00  3.36           H  
ATOM    375 3HG1 VAL A  23      14.112  21.162  -1.480  1.00  3.36           H  
ATOM    376 1HG2 VAL A  23      15.460  19.355  -3.594  1.00  3.36           H  
ATOM    377 2HG2 VAL A  23      16.183  19.752  -2.035  1.00  3.36           H  
ATOM    378 3HG2 VAL A  23      15.931  18.052  -2.481  1.00  3.36           H  
ATOM    379  N   THR A  24      16.343  19.024   0.439  1.00  3.15           N  
ATOM    380  CA  THR A  24      17.458  19.625   1.141  1.00  3.15           C  
ATOM    381  C   THR A  24      18.773  19.556   0.359  1.00  3.15           C  
ATOM    382  O   THR A  24      18.787  19.356  -0.850  1.00  3.15           O  
ATOM    383  CB  THR A  24      17.608  18.938   2.506  1.00  3.15           C  
ATOM    384  OG1 THR A  24      18.605  19.626   3.302  1.00  3.15           O  
ATOM    385  CG2 THR A  24      17.946  17.492   2.297  1.00  3.15           C  
ATOM    386  H   THR A  24      16.543  18.163  -0.064  1.00  3.15           H  
ATOM    387  HA  THR A  24      17.226  20.677   1.311  1.00  3.15           H  
ATOM    388  HB  THR A  24      16.664  18.995   3.040  1.00  3.15           H  
ATOM    389  HG1 THR A  24      18.565  19.346   4.243  1.00  3.15           H  
ATOM    390 1HG2 THR A  24      18.023  17.022   3.260  1.00  3.15           H  
ATOM    391 2HG2 THR A  24      17.149  17.027   1.721  1.00  3.15           H  
ATOM    392 3HG2 THR A  24      18.865  17.374   1.758  1.00  3.15           H  
ATOM    393  N   LYS A  25      19.864  19.812   1.073  1.00  3.05           N  
ATOM    394  CA  LYS A  25      21.226  19.759   0.581  1.00  3.05           C  
ATOM    395  C   LYS A  25      21.886  18.561   1.261  1.00  3.05           C  
ATOM    396  O   LYS A  25      22.885  18.018   0.791  1.00  3.05           O  
ATOM    397  CB  LYS A  25      21.961  21.053   0.907  1.00  3.05           C  
ATOM    398  CG  LYS A  25      21.378  22.293   0.232  1.00  3.05           C  
ATOM    399  CD  LYS A  25      22.176  23.540   0.582  1.00  3.05           C  
ATOM    400  CE  LYS A  25      21.601  24.776  -0.095  1.00  3.05           C  
ATOM    401  NZ  LYS A  25      22.347  26.008   0.277  1.00  3.05           N  
ATOM    402  H   LYS A  25      19.720  19.992   2.045  1.00  3.05           H  
ATOM    403  HA  LYS A  25      21.222  19.594  -0.496  1.00  3.05           H  
ATOM    404 1HB  LYS A  25      21.948  21.216   1.985  1.00  3.05           H  
ATOM    405 2HB  LYS A  25      23.003  20.962   0.604  1.00  3.05           H  
ATOM    406 1HG  LYS A  25      21.380  22.153  -0.850  1.00  3.05           H  
ATOM    407 2HG  LYS A  25      20.348  22.431   0.559  1.00  3.05           H  
ATOM    408 1HD  LYS A  25      22.163  23.690   1.662  1.00  3.05           H  
ATOM    409 2HD  LYS A  25      23.210  23.413   0.262  1.00  3.05           H  
ATOM    410 1HE  LYS A  25      21.651  24.647  -1.174  1.00  3.05           H  
ATOM    411 2HE  LYS A  25      20.558  24.894   0.200  1.00  3.05           H  
ATOM    412 1HZ  LYS A  25      21.939  26.804  -0.191  1.00  3.05           H  
ATOM    413 2HZ  LYS A  25      22.298  26.144   1.277  1.00  3.05           H  
ATOM    414 3HZ  LYS A  25      23.313  25.912  -0.002  1.00  3.05           H  
ATOM    415  N   ASP A  26      21.306  18.182   2.405  1.00  3.03           N  
ATOM    416  CA  ASP A  26      21.775  17.077   3.250  1.00  3.03           C  
ATOM    417  C   ASP A  26      20.595  16.284   3.821  1.00  3.03           C  
ATOM    418  O   ASP A  26      19.971  16.747   4.786  1.00  3.03           O  
ATOM    419  CB  ASP A  26      22.667  17.581   4.386  1.00  3.03           C  
ATOM    420  CG  ASP A  26      23.215  16.445   5.316  1.00  3.03           C  
ATOM    421  OD1 ASP A  26      22.675  15.336   5.313  1.00  3.03           O  
ATOM    422  OD2 ASP A  26      24.162  16.709   6.014  1.00  3.03           O  
ATOM    423  H   ASP A  26      20.473  18.701   2.696  1.00  3.03           H  
ATOM    424  HA  ASP A  26      22.410  16.445   2.639  1.00  3.03           H  
ATOM    425 1HB  ASP A  26      23.520  18.118   3.961  1.00  3.03           H  
ATOM    426 2HB  ASP A  26      22.110  18.296   4.997  1.00  3.03           H  
ATOM    427  N   PRO A  27      20.281  15.069   3.318  1.00  3.06           N  
ATOM    428  CA  PRO A  27      19.143  14.243   3.700  1.00  3.06           C  
ATOM    429  C   PRO A  27      18.959  14.138   5.211  1.00  3.06           C  
ATOM    430  O   PRO A  27      17.831  13.993   5.683  1.00  3.06           O  
ATOM    431  CB  PRO A  27      19.505  12.887   3.085  1.00  3.06           C  
ATOM    432  CG  PRO A  27      20.316  13.245   1.864  1.00  3.06           C  
ATOM    433  CD  PRO A  27      21.136  14.457   2.280  1.00  3.06           C  
ATOM    434  HA  PRO A  27      18.234  14.637   3.227  1.00  3.06           H  
ATOM    435 1HB  PRO A  27      20.063  12.282   3.815  1.00  3.06           H  
ATOM    436 2HB  PRO A  27      18.588  12.326   2.842  1.00  3.06           H  
ATOM    437 1HG  PRO A  27      20.945  12.390   1.561  1.00  3.06           H  
ATOM    438 2HG  PRO A  27      19.644  13.456   1.016  1.00  3.06           H  
ATOM    439 1HD  PRO A  27      22.109  14.156   2.713  1.00  3.06           H  
ATOM    440 2HD  PRO A  27      21.238  15.121   1.404  1.00  3.06           H  
ATOM    441  N   VAL A  28      20.037  14.228   5.983  1.00  3.14           N  
ATOM    442  CA  VAL A  28      19.893  14.128   7.421  1.00  3.14           C  
ATOM    443  C   VAL A  28      19.053  15.282   7.941  1.00  3.14           C  
ATOM    444  O   VAL A  28      18.215  15.100   8.829  1.00  3.14           O  
ATOM    445  CB  VAL A  28      21.255  14.143   8.106  1.00  3.14           C  
ATOM    446  CG1 VAL A  28      21.066  14.230   9.598  1.00  3.14           C  
ATOM    447  CG2 VAL A  28      22.018  12.898   7.713  1.00  3.14           C  
ATOM    448  H   VAL A  28      20.976  14.415   5.594  1.00  3.14           H  
ATOM    449  HA  VAL A  28      19.388  13.190   7.659  1.00  3.14           H  
ATOM    450  HB  VAL A  28      21.810  15.031   7.784  1.00  3.14           H  
ATOM    451 1HG1 VAL A  28      22.039  14.259  10.086  1.00  3.14           H  
ATOM    452 2HG1 VAL A  28      20.518  15.140   9.828  1.00  3.14           H  
ATOM    453 3HG1 VAL A  28      20.506  13.366   9.951  1.00  3.14           H  
ATOM    454 1HG2 VAL A  28      22.997  12.912   8.188  1.00  3.14           H  
ATOM    455 2HG2 VAL A  28      21.467  12.017   8.030  1.00  3.14           H  
ATOM    456 3HG2 VAL A  28      22.143  12.885   6.623  1.00  3.14           H  
ATOM    457  N   SER A  29      19.303  16.483   7.402  1.00  3.25           N  
ATOM    458  CA  SER A  29      18.569  17.660   7.820  1.00  3.25           C  
ATOM    459  C   SER A  29      17.138  17.592   7.319  1.00  3.25           C  
ATOM    460  O   SER A  29      16.240  18.179   7.919  1.00  3.25           O  
ATOM    461  CB  SER A  29      19.229  18.916   7.287  1.00  3.25           C  
ATOM    462  OG  SER A  29      19.131  18.968   5.892  1.00  3.25           O  
ATOM    463  H   SER A  29      19.970  16.558   6.641  1.00  3.25           H  
ATOM    464  HA  SER A  29      18.561  17.697   8.909  1.00  3.25           H  
ATOM    465 1HB  SER A  29      18.754  19.793   7.725  1.00  3.25           H  
ATOM    466 2HB  SER A  29      20.277  18.923   7.579  1.00  3.25           H  
ATOM    467  HG  SER A  29      19.553  18.145   5.575  1.00  3.25           H  
ATOM    468  N   ALA A  30      16.900  16.848   6.227  1.00  3.39           N  
ATOM    469  CA  ALA A  30      15.510  16.703   5.785  1.00  3.39           C  
ATOM    470  C   ALA A  30      14.760  15.927   6.838  1.00  3.39           C  
ATOM    471  O   ALA A  30      13.669  16.315   7.260  1.00  3.39           O  
ATOM    472  CB  ALA A  30      15.379  15.964   4.472  1.00  3.39           C  
ATOM    473  H   ALA A  30      17.689  16.421   5.742  1.00  3.39           H  
ATOM    474  HA  ALA A  30      15.067  17.691   5.691  1.00  3.39           H  
ATOM    475 1HB  ALA A  30      14.323  15.880   4.216  1.00  3.39           H  
ATOM    476 2HB  ALA A  30      15.877  16.486   3.705  1.00  3.39           H  
ATOM    477 3HB  ALA A  30      15.805  14.986   4.579  1.00  3.39           H  
ATOM    478  N   VAL A  31      15.388  14.870   7.334  1.00  3.57           N  
ATOM    479  CA  VAL A  31      14.742  14.040   8.327  1.00  3.57           C  
ATOM    480  C   VAL A  31      14.484  14.822   9.591  1.00  3.57           C  
ATOM    481  O   VAL A  31      13.373  14.821  10.123  1.00  3.57           O  
ATOM    482  CB  VAL A  31      15.615  12.819   8.635  1.00  3.57           C  
ATOM    483  CG1 VAL A  31      15.047  12.058   9.809  1.00  3.57           C  
ATOM    484  CG2 VAL A  31      15.680  11.950   7.398  1.00  3.57           C  
ATOM    485  H   VAL A  31      16.309  14.610   6.960  1.00  3.57           H  
ATOM    486  HA  VAL A  31      13.787  13.699   7.922  1.00  3.57           H  
ATOM    487  HB  VAL A  31      16.619  13.149   8.906  1.00  3.57           H  
ATOM    488 1HG1 VAL A  31      15.679  11.199  10.026  1.00  3.57           H  
ATOM    489 2HG1 VAL A  31      15.022  12.710  10.671  1.00  3.57           H  
ATOM    490 3HG1 VAL A  31      14.039  11.723   9.574  1.00  3.57           H  
ATOM    491 1HG2 VAL A  31      16.308  11.082   7.589  1.00  3.57           H  
ATOM    492 2HG2 VAL A  31      14.678  11.623   7.127  1.00  3.57           H  
ATOM    493 3HG2 VAL A  31      16.100  12.522   6.584  1.00  3.57           H  
ATOM    494  N   PHE A  32      15.497  15.544  10.057  1.00  3.80           N  
ATOM    495  CA  PHE A  32      15.327  16.314  11.273  1.00  3.80           C  
ATOM    496  C   PHE A  32      14.282  17.409  11.086  1.00  3.80           C  
ATOM    497  O   PHE A  32      13.457  17.653  11.976  1.00  3.80           O  
ATOM    498  CB  PHE A  32      16.657  16.921  11.678  1.00  3.80           C  
ATOM    499  CG  PHE A  32      17.634  15.888  12.116  1.00  3.80           C  
ATOM    500  CD1 PHE A  32      17.206  14.597  12.388  1.00  3.80           C  
ATOM    501  CD2 PHE A  32      18.972  16.189  12.255  1.00  3.80           C  
ATOM    502  CE1 PHE A  32      18.097  13.630  12.786  1.00  3.80           C  
ATOM    503  CE2 PHE A  32      19.869  15.227  12.662  1.00  3.80           C  
ATOM    504  CZ  PHE A  32      19.432  13.942  12.924  1.00  3.80           C  
ATOM    505  H   PHE A  32      16.399  15.520   9.580  1.00  3.80           H  
ATOM    506  HA  PHE A  32      14.991  15.647  12.062  1.00  3.80           H  
ATOM    507 1HB  PHE A  32      17.079  17.460  10.834  1.00  3.80           H  
ATOM    508 2HB  PHE A  32      16.513  17.629  12.491  1.00  3.80           H  
ATOM    509  HD1 PHE A  32      16.156  14.354  12.278  1.00  3.80           H  
ATOM    510  HD2 PHE A  32      19.315  17.202  12.040  1.00  3.80           H  
ATOM    511  HE1 PHE A  32      17.749  12.618  12.992  1.00  3.80           H  
ATOM    512  HE2 PHE A  32      20.922  15.476  12.766  1.00  3.80           H  
ATOM    513  HZ  PHE A  32      20.140  13.180  13.240  1.00  3.80           H  
ATOM    514  N   GLY A  33      14.286  18.049   9.913  1.00  4.06           N  
ATOM    515  CA  GLY A  33      13.340  19.101   9.578  1.00  4.06           C  
ATOM    516  C   GLY A  33      11.914  18.584   9.612  1.00  4.06           C  
ATOM    517  O   GLY A  33      10.990  19.324   9.977  1.00  4.06           O  
ATOM    518  H   GLY A  33      14.988  17.823   9.215  1.00  4.06           H  
ATOM    519 1HA  GLY A  33      13.454  19.930  10.276  1.00  4.06           H  
ATOM    520 2HA  GLY A  33      13.574  19.480   8.582  1.00  4.06           H  
ATOM    521  N   VAL A  34      11.713  17.326   9.207  1.00  4.34           N  
ATOM    522  CA  VAL A  34      10.399  16.702   9.222  1.00  4.34           C  
ATOM    523  C   VAL A  34       9.976  16.333  10.622  1.00  4.34           C  
ATOM    524  O   VAL A  34       8.873  16.677  11.051  1.00  4.34           O  
ATOM    525  CB  VAL A  34      10.332  15.493   8.296  1.00  4.34           C  
ATOM    526  CG1 VAL A  34       9.008  14.781   8.462  1.00  4.34           C  
ATOM    527  CG2 VAL A  34      10.441  15.970   6.905  1.00  4.34           C  
ATOM    528  H   VAL A  34      12.511  16.789   8.856  1.00  4.34           H  
ATOM    529  HA  VAL A  34       9.682  17.400   8.846  1.00  4.34           H  
ATOM    530  HB  VAL A  34      11.147  14.797   8.531  1.00  4.34           H  
ATOM    531 1HG1 VAL A  34       8.965  13.929   7.785  1.00  4.34           H  
ATOM    532 2HG1 VAL A  34       8.913  14.434   9.491  1.00  4.34           H  
ATOM    533 3HG1 VAL A  34       8.196  15.470   8.232  1.00  4.34           H  
ATOM    534 1HG2 VAL A  34      10.385  15.125   6.223  1.00  4.34           H  
ATOM    535 2HG2 VAL A  34       9.616  16.650   6.732  1.00  4.34           H  
ATOM    536 3HG2 VAL A  34      11.369  16.492   6.759  1.00  4.34           H  
ATOM    537  N   ILE A  35      10.884  15.727  11.369  1.00  4.58           N  
ATOM    538  CA  ILE A  35      10.573  15.343  12.729  1.00  4.58           C  
ATOM    539  C   ILE A  35      10.211  16.560  13.573  1.00  4.58           C  
ATOM    540  O   ILE A  35       9.245  16.527  14.335  1.00  4.58           O  
ATOM    541  CB  ILE A  35      11.766  14.622  13.372  1.00  4.58           C  
ATOM    542  CG1 ILE A  35      11.994  13.264  12.707  1.00  4.58           C  
ATOM    543  CG2 ILE A  35      11.542  14.463  14.867  1.00  4.58           C  
ATOM    544  CD1 ILE A  35      13.315  12.646  13.087  1.00  4.58           C  
ATOM    545  H   ILE A  35      11.795  15.495  10.974  1.00  4.58           H  
ATOM    546  HA  ILE A  35       9.722  14.665  12.714  1.00  4.58           H  
ATOM    547  HB  ILE A  35      12.666  15.218  13.205  1.00  4.58           H  
ATOM    548 1HG1 ILE A  35      11.193  12.587  12.995  1.00  4.58           H  
ATOM    549 2HG1 ILE A  35      11.969  13.389  11.627  1.00  4.58           H  
ATOM    550 1HG2 ILE A  35      12.405  13.972  15.309  1.00  4.58           H  
ATOM    551 2HG2 ILE A  35      11.412  15.444  15.322  1.00  4.58           H  
ATOM    552 3HG2 ILE A  35      10.650  13.861  15.038  1.00  4.58           H  
ATOM    553 1HD1 ILE A  35      13.430  11.686  12.583  1.00  4.58           H  
ATOM    554 2HD1 ILE A  35      14.114  13.312  12.787  1.00  4.58           H  
ATOM    555 3HD1 ILE A  35      13.352  12.497  14.164  1.00  4.58           H  
ATOM    556  N   SER A  36      10.996  17.632  13.454  1.00  4.77           N  
ATOM    557  CA  SER A  36      10.734  18.828  14.233  1.00  4.77           C  
ATOM    558  C   SER A  36       9.593  19.712  13.703  1.00  4.77           C  
ATOM    559  O   SER A  36       8.737  20.138  14.484  1.00  4.77           O  
ATOM    560  CB  SER A  36      11.993  19.671  14.278  1.00  4.77           C  
ATOM    561  OG  SER A  36      13.026  19.009  14.952  1.00  4.77           O  
ATOM    562  H   SER A  36      11.798  17.607  12.824  1.00  4.77           H  
ATOM    563  HA  SER A  36      10.480  18.516  15.245  1.00  4.77           H  
ATOM    564 1HB  SER A  36      12.312  19.908  13.262  1.00  4.77           H  
ATOM    565 2HB  SER A  36      11.773  20.610  14.781  1.00  4.77           H  
ATOM    566  HG  SER A  36      13.336  18.326  14.337  1.00  4.77           H  
ATOM    567  N   ASN A  37       9.607  20.037  12.395  1.00  4.92           N  
ATOM    568  CA  ASN A  37       8.625  20.966  11.827  1.00  4.92           C  
ATOM    569  C   ASN A  37       8.002  20.586  10.469  1.00  4.92           C  
ATOM    570  O   ASN A  37       7.630  21.480   9.701  1.00  4.92           O  
ATOM    571  CB  ASN A  37       9.253  22.344  11.687  1.00  4.92           C  
ATOM    572  CG  ASN A  37       9.569  23.029  13.002  1.00  4.92           C  
ATOM    573  OD1 ASN A  37       8.676  23.542  13.683  1.00  4.92           O  
ATOM    574  ND2 ASN A  37      10.829  23.061  13.359  1.00  4.92           N  
ATOM    575  H   ASN A  37      10.304  19.646  11.768  1.00  4.92           H  
ATOM    576  HA  ASN A  37       7.796  21.035  12.537  1.00  4.92           H  
ATOM    577 1HB  ASN A  37      10.176  22.245  11.128  1.00  4.92           H  
ATOM    578 2HB  ASN A  37       8.588  22.986  11.111  1.00  4.92           H  
ATOM    579 1HD2 ASN A  37      11.095  23.508  14.216  1.00  4.92           H  
ATOM    580 2HD2 ASN A  37      11.526  22.640  12.779  1.00  4.92           H  
ATOM    581  N   GLY A  38       7.922  19.310  10.099  1.00  5.06           N  
ATOM    582  CA  GLY A  38       7.279  18.999   8.818  1.00  5.06           C  
ATOM    583  C   GLY A  38       8.052  19.514   7.591  1.00  5.06           C  
ATOM    584  O   GLY A  38       7.447  19.682   6.526  1.00  5.06           O  
ATOM    585  H   GLY A  38       8.255  18.540  10.684  1.00  5.06           H  
ATOM    586 1HA  GLY A  38       7.170  17.917   8.741  1.00  5.06           H  
ATOM    587 2HA  GLY A  38       6.272  19.413   8.817  1.00  5.06           H  
ATOM    588  N   TRP A  39       9.389  19.617   7.714  1.00  5.21           N  
ATOM    589  CA  TRP A  39      10.357  20.175   6.752  1.00  5.21           C  
ATOM    590  C   TRP A  39      10.468  21.682   6.896  1.00  5.21           C  
ATOM    591  O   TRP A  39      10.341  22.434   5.931  1.00  5.21           O  
ATOM    592  CB  TRP A  39       9.942  19.853   5.316  1.00  5.21           C  
ATOM    593  CG  TRP A  39      10.835  20.264   4.201  1.00  5.21           C  
ATOM    594  CD1 TRP A  39      12.192  20.280   4.127  1.00  5.21           C  
ATOM    595  CD2 TRP A  39      10.361  20.730   2.916  1.00  5.21           C  
ATOM    596  NE1 TRP A  39      12.581  20.736   2.877  1.00  5.21           N  
ATOM    597  CE2 TRP A  39      11.474  21.023   2.147  1.00  5.21           C  
ATOM    598  CE3 TRP A  39       9.086  20.921   2.369  1.00  5.21           C  
ATOM    599  CZ2 TRP A  39      11.366  21.510   0.865  1.00  5.21           C  
ATOM    600  CZ3 TRP A  39       8.977  21.402   1.076  1.00  5.21           C  
ATOM    601  CH2 TRP A  39      10.093  21.691   0.344  1.00  5.21           C  
ATOM    602  H   TRP A  39       9.767  19.380   8.625  1.00  5.21           H  
ATOM    603  HA  TRP A  39      11.332  19.731   6.943  1.00  5.21           H  
ATOM    604 1HB  TRP A  39       9.801  18.842   5.258  1.00  5.21           H  
ATOM    605 2HB  TRP A  39       9.025  20.350   5.073  1.00  5.21           H  
ATOM    606  HD1 TRP A  39      12.870  19.974   4.922  1.00  5.21           H  
ATOM    607  HE1 TRP A  39      13.535  20.851   2.501  1.00  5.21           H  
ATOM    608  HE3 TRP A  39       8.197  20.694   2.952  1.00  5.21           H  
ATOM    609  HZ2 TRP A  39      12.250  21.744   0.273  1.00  5.21           H  
ATOM    610  HZ3 TRP A  39       7.982  21.548   0.660  1.00  5.21           H  
ATOM    611  HH2 TRP A  39       9.981  22.074  -0.669  1.00  5.21           H  
ATOM    612  N   GLY A  40      10.661  22.111   8.150  1.00  5.39           N  
ATOM    613  CA  GLY A  40      10.943  23.513   8.473  1.00  5.39           C  
ATOM    614  C   GLY A  40       9.762  24.426   8.213  1.00  5.39           C  
ATOM    615  O   GLY A  40       9.944  25.610   7.928  1.00  5.39           O  
ATOM    616  H   GLY A  40      10.701  21.405   8.882  1.00  5.39           H  
ATOM    617 1HA  GLY A  40      11.243  23.597   9.516  1.00  5.39           H  
ATOM    618 2HA  GLY A  40      11.791  23.848   7.878  1.00  5.39           H  
ATOM    619  N   SER A  41       8.556  23.864   8.206  1.00  5.65           N  
ATOM    620  CA  SER A  41       7.353  24.596   7.839  1.00  5.65           C  
ATOM    621  C   SER A  41       7.548  25.322   6.493  1.00  5.65           C  
ATOM    622  O   SER A  41       6.923  26.352   6.236  1.00  5.65           O  
ATOM    623  CB  SER A  41       6.976  25.585   8.926  1.00  5.65           C  
ATOM    624  OG  SER A  41       6.724  24.928  10.138  1.00  5.65           O  
ATOM    625  H   SER A  41       8.451  22.895   8.505  1.00  5.65           H  
ATOM    626  HA  SER A  41       6.539  23.878   7.731  1.00  5.65           H  
ATOM    627 1HB  SER A  41       7.769  26.319   9.064  1.00  5.65           H  
ATOM    628 2HB  SER A  41       6.084  26.127   8.617  1.00  5.65           H  
ATOM    629  HG  SER A  41       6.150  24.186   9.921  1.00  5.65           H  
ATOM    630  N   ALA A  42       8.325  24.710   5.576  1.00  6.01           N  
ATOM    631  CA  ALA A  42       8.635  25.286   4.267  1.00  6.01           C  
ATOM    632  C   ALA A  42       7.391  25.584   3.447  1.00  6.01           C  
ATOM    633  O   ALA A  42       7.373  26.523   2.656  1.00  6.01           O  
ATOM    634  CB  ALA A  42       9.536  24.347   3.494  1.00  6.01           C  
ATOM    635  H   ALA A  42       8.815  23.849   5.835  1.00  6.01           H  
ATOM    636  HA  ALA A  42       9.157  26.228   4.433  1.00  6.01           H  
ATOM    637 1HB  ALA A  42       9.794  24.773   2.535  1.00  6.01           H  
ATOM    638 2HB  ALA A  42      10.449  24.158   4.061  1.00  6.01           H  
ATOM    639 3HB  ALA A  42       9.011  23.428   3.350  1.00  6.01           H  
ATOM    640  N   GLY A  43       6.338  24.795   3.627  1.00  6.50           N  
ATOM    641  CA  GLY A  43       5.094  24.993   2.889  1.00  6.50           C  
ATOM    642  C   GLY A  43       4.479  26.383   3.126  1.00  6.50           C  
ATOM    643  O   GLY A  43       3.694  26.868   2.309  1.00  6.50           O  
ATOM    644  H   GLY A  43       6.406  24.039   4.293  1.00  6.50           H  
ATOM    645 1HA  GLY A  43       5.281  24.854   1.824  1.00  6.50           H  
ATOM    646 2HA  GLY A  43       4.378  24.228   3.185  1.00  6.50           H  
ATOM    647  N   ALA A  44       4.807  27.014   4.263  1.00  7.11           N  
ATOM    648  CA  ALA A  44       4.307  28.341   4.610  1.00  7.11           C  
ATOM    649  C   ALA A  44       5.182  29.462   4.031  1.00  7.11           C  
ATOM    650  O   ALA A  44       4.865  30.643   4.192  1.00  7.11           O  
ATOM    651  CB  ALA A  44       4.237  28.486   6.119  1.00  7.11           C  
ATOM    652  H   ALA A  44       5.475  26.587   4.904  1.00  7.11           H  
ATOM    653  HA  ALA A  44       3.307  28.445   4.189  1.00  7.11           H  
ATOM    654 1HB  ALA A  44       3.839  29.466   6.376  1.00  7.11           H  
ATOM    655 2HB  ALA A  44       3.592  27.712   6.532  1.00  7.11           H  
ATOM    656 3HB  ALA A  44       5.243  28.382   6.530  1.00  7.11           H  
ATOM    657  N   GLY A  45       6.283  29.088   3.381  1.00  7.84           N  
ATOM    658  CA  GLY A  45       7.263  30.018   2.842  1.00  7.84           C  
ATOM    659  C   GLY A  45       8.501  30.014   3.734  1.00  7.84           C  
ATOM    660  O   GLY A  45       8.395  29.998   4.958  1.00  7.84           O  
ATOM    661  H   GLY A  45       6.478  28.099   3.246  1.00  7.84           H  
ATOM    662 1HA  GLY A  45       7.533  29.714   1.832  1.00  7.84           H  
ATOM    663 2HA  GLY A  45       6.840  31.020   2.781  1.00  7.84           H  
ATOM    664  N   PHE A  46       9.679  30.014   3.120  1.00  8.68           N  
ATOM    665  CA  PHE A  46      10.938  29.972   3.859  1.00  8.68           C  
ATOM    666  C   PHE A  46      11.951  30.978   3.332  1.00  8.68           C  
ATOM    667  O   PHE A  46      13.159  30.746   3.374  1.00  8.68           O  
ATOM    668  CB  PHE A  46      11.514  28.564   3.798  1.00  8.68           C  
ATOM    669  CG  PHE A  46      11.668  28.049   2.398  1.00  8.68           C  
ATOM    670  CD1 PHE A  46      12.866  28.174   1.716  1.00  8.68           C  
ATOM    671  CD2 PHE A  46      10.605  27.450   1.757  1.00  8.68           C  
ATOM    672  CE1 PHE A  46      12.992  27.696   0.422  1.00  8.68           C  
ATOM    673  CE2 PHE A  46      10.721  26.970   0.476  1.00  8.68           C  
ATOM    674  CZ  PHE A  46      11.918  27.090  -0.196  1.00  8.68           C  
ATOM    675  H   PHE A  46       9.704  30.031   2.109  1.00  8.68           H  
ATOM    676  HA  PHE A  46      10.734  30.216   4.900  1.00  8.68           H  
ATOM    677 1HB  PHE A  46      12.487  28.546   4.282  1.00  8.68           H  
ATOM    678 2HB  PHE A  46      10.862  27.885   4.345  1.00  8.68           H  
ATOM    679  HD1 PHE A  46      13.713  28.654   2.207  1.00  8.68           H  
ATOM    680  HD2 PHE A  46       9.662  27.356   2.282  1.00  8.68           H  
ATOM    681  HE1 PHE A  46      13.940  27.797  -0.106  1.00  8.68           H  
ATOM    682  HE2 PHE A  46       9.867  26.494  -0.007  1.00  8.68           H  
ATOM    683  HZ  PHE A  46      12.014  26.710  -1.213  1.00  8.68           H  
ATOM    684  N   GLY A  47      11.451  32.090   2.828  1.00  9.63           N  
ATOM    685  CA  GLY A  47      12.308  33.123   2.273  1.00  9.63           C  
ATOM    686  C   GLY A  47      11.462  34.242   1.680  1.00  9.63           C  
ATOM    687  O   GLY A  47      10.231  34.182   1.725  1.00  9.63           O  
ATOM    688  H   GLY A  47      10.448  32.218   2.837  1.00  9.63           H  
ATOM    689 1HA  GLY A  47      12.956  33.515   3.059  1.00  9.63           H  
ATOM    690 2HA  GLY A  47      12.944  32.673   1.513  1.00  9.63           H  
ATOM    691  N   PRO A  48      12.083  35.243   1.044  1.00 10.63           N  
ATOM    692  CA  PRO A  48      11.452  36.423   0.467  1.00 10.63           C  
ATOM    693  C   PRO A  48      10.777  36.096  -0.860  1.00 10.63           C  
ATOM    694  O   PRO A  48      11.172  36.583  -1.919  1.00 10.63           O  
ATOM    695  CB  PRO A  48      12.648  37.362   0.284  1.00 10.63           C  
ATOM    696  CG  PRO A  48      13.810  36.431   0.004  1.00 10.63           C  
ATOM    697  CD  PRO A  48      13.549  35.204   0.877  1.00 10.63           C  
ATOM    698  HA  PRO A  48      10.727  36.836   1.183  1.00 10.63           H  
ATOM    699 1HB  PRO A  48      12.448  38.064  -0.542  1.00 10.63           H  
ATOM    700 2HB  PRO A  48      12.796  37.969   1.191  1.00 10.63           H  
ATOM    701 1HG  PRO A  48      13.837  36.184  -1.070  1.00 10.63           H  
ATOM    702 2HG  PRO A  48      14.761  36.933   0.236  1.00 10.63           H  
ATOM    703 1HD  PRO A  48      13.864  34.308   0.327  1.00 10.63           H  
ATOM    704 2HD  PRO A  48      14.059  35.304   1.847  1.00 10.63           H  
ATOM    705  N   GLN A  49       9.752  35.248  -0.779  1.00 11.60           N  
ATOM    706  CA  GLN A  49       8.998  34.766  -1.933  1.00 11.60           C  
ATOM    707  C   GLN A  49       8.028  35.816  -2.489  1.00 11.60           C  
ATOM    708  O   GLN A  49       7.566  35.705  -3.627  1.00 11.60           O  
ATOM    709  CB  GLN A  49       8.227  33.493  -1.552  1.00 11.60           C  
ATOM    710  CG  GLN A  49       9.124  32.280  -1.224  1.00 11.60           C  
ATOM    711  CD  GLN A  49       8.322  31.020  -0.856  1.00 11.60           C  
ATOM    712  OE1 GLN A  49       7.194  31.094  -0.358  1.00 11.60           O  
ATOM    713  NE2 GLN A  49       8.905  29.853  -1.106  1.00 11.60           N  
ATOM    714  H   GLN A  49       9.514  34.900   0.148  1.00 11.60           H  
ATOM    715  HA  GLN A  49       9.708  34.520  -2.722  1.00 11.60           H  
ATOM    716 1HB  GLN A  49       7.605  33.702  -0.682  1.00 11.60           H  
ATOM    717 2HB  GLN A  49       7.563  33.218  -2.371  1.00 11.60           H  
ATOM    718 1HG  GLN A  49       9.738  32.057  -2.096  1.00 11.60           H  
ATOM    719 2HG  GLN A  49       9.760  32.544  -0.380  1.00 11.60           H  
ATOM    720 1HE2 GLN A  49       8.417  29.000  -0.900  1.00 11.60           H  
ATOM    721 2HE2 GLN A  49       9.819  29.825  -1.516  1.00 11.60           H  
ATOM    722  N   HIS A  50       7.703  36.808  -1.665  1.00 12.46           N  
ATOM    723  CA  HIS A  50       6.772  37.873  -2.020  1.00 12.46           C  
ATOM    724  C   HIS A  50       6.919  39.014  -1.019  1.00 12.46           C  
ATOM    725  O   HIS A  50       7.202  40.148  -1.407  1.00 12.46           O  
ATOM    726  OXT HIS A  50       7.096  38.721   0.164  1.00 12.46           O  
ATOM    727  CB  HIS A  50       5.324  37.354  -2.036  1.00 12.46           C  
ATOM    728  CG  HIS A  50       4.312  38.341  -2.571  1.00 12.46           C  
ATOM    729  ND1 HIS A  50       4.223  38.660  -3.912  1.00 12.46           N  
ATOM    730  CD2 HIS A  50       3.346  39.061  -1.949  1.00 12.46           C  
ATOM    731  CE1 HIS A  50       3.248  39.537  -4.091  1.00 12.46           C  
ATOM    732  NE2 HIS A  50       2.701  39.797  -2.916  1.00 12.46           N  
ATOM    733  H   HIS A  50       8.135  36.823  -0.756  1.00 12.46           H  
ATOM    734  HA  HIS A  50       7.011  38.260  -3.010  1.00 12.46           H  
ATOM    735 1HB  HIS A  50       5.263  36.454  -2.646  1.00 12.46           H  
ATOM    736 2HB  HIS A  50       5.027  37.080  -1.025  1.00 12.46           H  
ATOM    737  HD1 HIS A  50       4.795  38.291  -4.648  1.00 12.46           H  
ATOM    738  HD2 HIS A  50       3.034  39.139  -0.906  1.00 12.46           H  
ATOM    739  HE1 HIS A  50       3.021  39.916  -5.086  1.00 12.46           H  
TER     740
ENDMDL

REMARK ID 686164 MODEL 4 2025-08-16_00000346_full_19
PFRMAT TS
TARGET 2025-08-16_00000346_full_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   GLU A   1       0.405   0.580   0.006  1.00  5.88           N  
ATOM      2  CA  GLU A   1       1.760   0.181  -0.352  1.00  5.88           C  
ATOM      3  C   GLU A   1       2.743   1.293  -0.005  1.00  5.88           C  
ATOM      4  O   GLU A   1       2.614   2.419  -0.483  1.00  5.88           O  
ATOM      5  CB  GLU A   1       1.838  -0.146  -1.849  1.00  5.88           C  
ATOM      6  CG  GLU A   1       3.203  -0.638  -2.336  1.00  5.88           C  
ATOM      7  CD  GLU A   1       3.229  -0.954  -3.823  1.00  5.88           C  
ATOM      8  OE1 GLU A   1       2.248  -0.701  -4.484  1.00  5.88           O  
ATOM      9  OE2 GLU A   1       4.224  -1.459  -4.292  1.00  5.88           O  
ATOM     10 1H   GLU A   1      -0.144  -0.241   0.215  1.00  5.88           H  
ATOM     11 2H   GLU A   1       0.436   1.181   0.817  1.00  5.88           H  
ATOM     12 3H   GLU A   1      -0.015   1.080  -0.766  1.00  5.88           H  
ATOM     13  HA  GLU A   1       2.030  -0.706   0.221  1.00  5.88           H  
ATOM     14 1HB  GLU A   1       1.102  -0.913  -2.091  1.00  5.88           H  
ATOM     15 2HB  GLU A   1       1.583   0.744  -2.426  1.00  5.88           H  
ATOM     16 1HG  GLU A   1       3.949   0.133  -2.125  1.00  5.88           H  
ATOM     17 2HG  GLU A   1       3.475  -1.528  -1.773  1.00  5.88           H  
ATOM     18  N   TYR A   2       3.712   0.988   0.851  1.00  5.49           N  
ATOM     19  CA  TYR A   2       4.710   1.995   1.218  1.00  5.49           C  
ATOM     20  C   TYR A   2       5.532   2.382  -0.002  1.00  5.49           C  
ATOM     21  O   TYR A   2       6.047   1.514  -0.704  1.00  5.49           O  
ATOM     22  CB  TYR A   2       5.622   1.464   2.332  1.00  5.49           C  
ATOM     23  CG  TYR A   2       6.670   2.458   2.792  1.00  5.49           C  
ATOM     24  CD1 TYR A   2       6.266   3.534   3.560  1.00  5.49           C  
ATOM     25  CD2 TYR A   2       8.027   2.291   2.484  1.00  5.49           C  
ATOM     26  CE1 TYR A   2       7.184   4.451   4.010  1.00  5.49           C  
ATOM     27  CE2 TYR A   2       8.952   3.224   2.942  1.00  5.49           C  
ATOM     28  CZ  TYR A   2       8.524   4.302   3.702  1.00  5.49           C  
ATOM     29  OH  TYR A   2       9.415   5.245   4.165  1.00  5.49           O  
ATOM     30  H   TYR A   2       3.783   0.057   1.232  1.00  5.49           H  
ATOM     31  HA  TYR A   2       4.196   2.886   1.574  1.00  5.49           H  
ATOM     32 1HB  TYR A   2       5.021   1.179   3.198  1.00  5.49           H  
ATOM     33 2HB  TYR A   2       6.137   0.570   1.984  1.00  5.49           H  
ATOM     34  HD1 TYR A   2       5.213   3.656   3.807  1.00  5.49           H  
ATOM     35  HD2 TYR A   2       8.357   1.444   1.885  1.00  5.49           H  
ATOM     36  HE1 TYR A   2       6.853   5.295   4.611  1.00  5.49           H  
ATOM     37  HE2 TYR A   2      10.006   3.111   2.697  1.00  5.49           H  
ATOM     38  HH  TYR A   2       8.931   5.958   4.590  1.00  5.49           H  
ATOM     39  N   HIS A   3       5.664   3.681  -0.257  1.00  5.01           N  
ATOM     40  CA  HIS A   3       6.458   4.112  -1.398  1.00  5.01           C  
ATOM     41  C   HIS A   3       7.916   3.853  -1.074  1.00  5.01           C  
ATOM     42  O   HIS A   3       8.368   4.181   0.018  1.00  5.01           O  
ATOM     43  CB  HIS A   3       6.262   5.606  -1.691  1.00  5.01           C  
ATOM     44  CG  HIS A   3       6.749   6.060  -3.071  1.00  5.01           C  
ATOM     45  ND1 HIS A   3       8.090   6.213  -3.405  1.00  5.01           N  
ATOM     46  CD2 HIS A   3       6.046   6.401  -4.179  1.00  5.01           C  
ATOM     47  CE1 HIS A   3       8.180   6.620  -4.658  1.00  5.01           C  
ATOM     48  NE2 HIS A   3       6.956   6.744  -5.151  1.00  5.01           N  
ATOM     49  H   HIS A   3       5.216   4.359   0.338  1.00  5.01           H  
ATOM     50  HA  HIS A   3       6.193   3.539  -2.285  1.00  5.01           H  
ATOM     51 1HB  HIS A   3       5.204   5.856  -1.604  1.00  5.01           H  
ATOM     52 2HB  HIS A   3       6.797   6.189  -0.940  1.00  5.01           H  
ATOM     53  HD1 HIS A   3       8.917   6.033  -2.829  1.00  5.01           H  
ATOM     54  HD2 HIS A   3       4.978   6.442  -4.393  1.00  5.01           H  
ATOM     55  HE1 HIS A   3       9.157   6.794  -5.109  1.00  5.01           H  
ATOM     56  N   LEU A   4       8.669   3.341  -2.027  1.00  4.47           N  
ATOM     57  CA  LEU A   4      10.090   3.121  -1.801  1.00  4.47           C  
ATOM     58  C   LEU A   4      10.780   4.435  -1.443  1.00  4.47           C  
ATOM     59  O   LEU A   4      10.569   5.456  -2.107  1.00  4.47           O  
ATOM     60  CB  LEU A   4      10.731   2.527  -3.066  1.00  4.47           C  
ATOM     61  CG  LEU A   4      12.220   2.171  -2.970  1.00  4.47           C  
ATOM     62  CD1 LEU A   4      12.405   1.038  -1.995  1.00  4.47           C  
ATOM     63  CD2 LEU A   4      12.741   1.779  -4.352  1.00  4.47           C  
ATOM     64  H   LEU A   4       8.249   3.087  -2.910  1.00  4.47           H  
ATOM     65  HA  LEU A   4      10.212   2.428  -0.969  1.00  4.47           H  
ATOM     66 1HB  LEU A   4      10.192   1.618  -3.327  1.00  4.47           H  
ATOM     67 2HB  LEU A   4      10.614   3.241  -3.883  1.00  4.47           H  
ATOM     68  HG  LEU A   4      12.771   3.031  -2.602  1.00  4.47           H  
ATOM     69 1HD1 LEU A   4      13.456   0.789  -1.919  1.00  4.47           H  
ATOM     70 2HD1 LEU A   4      12.032   1.344  -1.031  1.00  4.47           H  
ATOM     71 3HD1 LEU A   4      11.851   0.170  -2.341  1.00  4.47           H  
ATOM     72 1HD2 LEU A   4      13.796   1.526  -4.287  1.00  4.47           H  
ATOM     73 2HD2 LEU A   4      12.186   0.915  -4.718  1.00  4.47           H  
ATOM     74 3HD2 LEU A   4      12.608   2.613  -5.039  1.00  4.47           H  
ATOM     75  N   MET A   5      11.570   4.423  -0.366  1.00  3.94           N  
ATOM     76  CA  MET A   5      12.289   5.623   0.040  1.00  3.94           C  
ATOM     77  C   MET A   5      13.741   5.493  -0.391  1.00  3.94           C  
ATOM     78  O   MET A   5      14.391   4.485  -0.107  1.00  3.94           O  
ATOM     79  CB  MET A   5      12.202   5.791   1.552  1.00  3.94           C  
ATOM     80  CG  MET A   5      12.742   7.101   2.147  1.00  3.94           C  
ATOM     81  SD  MET A   5      14.565   7.186   2.262  1.00  3.94           S  
ATOM     82  CE  MET A   5      15.018   5.908   3.424  1.00  3.94           C  
ATOM     83  H   MET A   5      11.678   3.568   0.179  1.00  3.94           H  
ATOM     84  HA  MET A   5      11.855   6.491  -0.454  1.00  3.94           H  
ATOM     85 1HB  MET A   5      11.168   5.667   1.879  1.00  3.94           H  
ATOM     86 2HB  MET A   5      12.767   5.014   1.987  1.00  3.94           H  
ATOM     87 1HG  MET A   5      12.405   7.935   1.533  1.00  3.94           H  
ATOM     88 2HG  MET A   5      12.330   7.233   3.148  1.00  3.94           H  
ATOM     89 1HE  MET A   5      16.099   5.906   3.555  1.00  3.94           H  
ATOM     90 2HE  MET A   5      14.530   6.086   4.386  1.00  3.94           H  
ATOM     91 3HE  MET A   5      14.716   4.956   3.032  1.00  3.94           H  
ATOM     92  N   ASN A   6      14.248   6.524  -1.060  1.00  3.49           N  
ATOM     93  CA  ASN A   6      15.625   6.564  -1.546  1.00  3.49           C  
ATOM     94  C   ASN A   6      16.448   7.572  -0.749  1.00  3.49           C  
ATOM     95  O   ASN A   6      16.219   8.780  -0.839  1.00  3.49           O  
ATOM     96  CB  ASN A   6      15.645   6.885  -3.023  1.00  3.49           C  
ATOM     97  CG  ASN A   6      17.017   6.814  -3.667  1.00  3.49           C  
ATOM     98  OD1 ASN A   6      18.082   6.972  -3.053  1.00  3.49           O  
ATOM     99  ND2 ASN A   6      16.999   6.583  -4.959  1.00  3.49           N  
ATOM    100  H   ASN A   6      13.647   7.316  -1.246  1.00  3.49           H  
ATOM    101  HA  ASN A   6      16.082   5.585  -1.391  1.00  3.49           H  
ATOM    102 1HB  ASN A   6      14.980   6.196  -3.544  1.00  3.49           H  
ATOM    103 2HB  ASN A   6      15.248   7.889  -3.173  1.00  3.49           H  
ATOM    104 1HD2 ASN A   6      17.856   6.531  -5.474  1.00  3.49           H  
ATOM    105 2HD2 ASN A   6      16.126   6.468  -5.434  1.00  3.49           H  
ATOM    106  N   GLY A   7      17.372   7.075   0.069  1.00  3.15           N  
ATOM    107  CA  GLY A   7      18.177   7.911   0.960  1.00  3.15           C  
ATOM    108  C   GLY A   7      19.496   8.362   0.323  1.00  3.15           C  
ATOM    109  O   GLY A   7      20.383   8.881   1.003  1.00  3.15           O  
ATOM    110  H   GLY A   7      17.541   6.067   0.064  1.00  3.15           H  
ATOM    111 1HA  GLY A   7      17.596   8.788   1.248  1.00  3.15           H  
ATOM    112 2HA  GLY A   7      18.384   7.354   1.874  1.00  3.15           H  
ATOM    113  N   ALA A   8      19.653   8.068  -0.972  1.00  2.94           N  
ATOM    114  CA  ALA A   8      20.830   8.313  -1.825  1.00  2.94           C  
ATOM    115  C   ALA A   8      22.055   7.452  -1.491  1.00  2.94           C  
ATOM    116  O   ALA A   8      22.988   7.380  -2.288  1.00  2.94           O  
ATOM    117  CB  ALA A   8      21.247   9.775  -1.751  1.00  2.94           C  
ATOM    118  H   ALA A   8      18.862   7.640  -1.451  1.00  2.94           H  
ATOM    119  HA  ALA A   8      20.535   8.084  -2.850  1.00  2.94           H  
ATOM    120 1HB  ALA A   8      22.079   9.941  -2.433  1.00  2.94           H  
ATOM    121 2HB  ALA A   8      20.407  10.405  -2.038  1.00  2.94           H  
ATOM    122 3HB  ALA A   8      21.563  10.031  -0.746  1.00  2.94           H  
ATOM    123  N   ASN A   9      22.031   6.760  -0.359  1.00  2.87           N  
ATOM    124  CA  ASN A   9      23.079   5.838   0.049  1.00  2.87           C  
ATOM    125  C   ASN A   9      22.414   4.564   0.533  1.00  2.87           C  
ATOM    126  O   ASN A   9      22.923   3.879   1.418  1.00  2.87           O  
ATOM    127  CB  ASN A   9      23.928   6.446   1.148  1.00  2.87           C  
ATOM    128  CG  ASN A   9      24.730   7.642   0.690  1.00  2.87           C  
ATOM    129  OD1 ASN A   9      25.779   7.516   0.050  1.00  2.87           O  
ATOM    130  ND2 ASN A   9      24.241   8.817   1.008  1.00  2.87           N  
ATOM    131  H   ASN A   9      21.246   6.896   0.263  1.00  2.87           H  
ATOM    132  HA  ASN A   9      23.705   5.589  -0.811  1.00  2.87           H  
ATOM    133 1HB  ASN A   9      23.281   6.753   1.971  1.00  2.87           H  
ATOM    134 2HB  ASN A   9      24.613   5.689   1.534  1.00  2.87           H  
ATOM    135 1HD2 ASN A   9      24.719   9.650   0.731  1.00  2.87           H  
ATOM    136 2HD2 ASN A   9      23.381   8.880   1.522  1.00  2.87           H  
ATOM    137  N   GLY A  10      21.242   4.280  -0.015  1.00  2.95           N  
ATOM    138  CA  GLY A  10      20.465   3.124   0.404  1.00  2.95           C  
ATOM    139  C   GLY A  10      18.962   3.350   0.299  1.00  2.95           C  
ATOM    140  O   GLY A  10      18.501   4.395  -0.182  1.00  2.95           O  
ATOM    141  H   GLY A  10      20.889   4.878  -0.748  1.00  2.95           H  
ATOM    142 1HA  GLY A  10      20.730   2.256  -0.195  1.00  2.95           H  
ATOM    143 2HA  GLY A  10      20.717   2.889   1.435  1.00  2.95           H  
ATOM    144  N   TYR A  11      18.218   2.328   0.714  1.00  3.16           N  
ATOM    145  CA  TYR A  11      16.760   2.310   0.625  1.00  3.16           C  
ATOM    146  C   TYR A  11      15.995   1.803   1.843  1.00  3.16           C  
ATOM    147  O   TYR A  11      16.499   1.023   2.661  1.00  3.16           O  
ATOM    148  CB  TYR A  11      16.303   1.465  -0.562  1.00  3.16           C  
ATOM    149  CG  TYR A  11      16.695   1.964  -1.919  1.00  3.16           C  
ATOM    150  CD1 TYR A  11      17.868   1.575  -2.491  1.00  3.16           C  
ATOM    151  CD2 TYR A  11      15.848   2.809  -2.593  1.00  3.16           C  
ATOM    152  CE1 TYR A  11      18.191   2.030  -3.739  1.00  3.16           C  
ATOM    153  CE2 TYR A  11      16.162   3.259  -3.844  1.00  3.16           C  
ATOM    154  CZ  TYR A  11      17.333   2.873  -4.421  1.00  3.16           C  
ATOM    155  OH  TYR A  11      17.659   3.313  -5.685  1.00  3.16           O  
ATOM    156  H   TYR A  11      18.712   1.540   1.131  1.00  3.16           H  
ATOM    157  HA  TYR A  11      16.435   3.335   0.459  1.00  3.16           H  
ATOM    158 1HB  TYR A  11      16.707   0.464  -0.450  1.00  3.16           H  
ATOM    159 2HB  TYR A  11      15.222   1.381  -0.536  1.00  3.16           H  
ATOM    160  HD1 TYR A  11      18.531   0.909  -1.954  1.00  3.16           H  
ATOM    161  HD2 TYR A  11      14.923   3.112  -2.129  1.00  3.16           H  
ATOM    162  HE1 TYR A  11      19.112   1.723  -4.195  1.00  3.16           H  
ATOM    163  HE2 TYR A  11      15.480   3.922  -4.371  1.00  3.16           H  
ATOM    164  HH  TYR A  11      16.898   3.743  -6.079  1.00  3.16           H  
ATOM    165  N   LEU A  12      14.731   2.217   1.903  1.00  3.53           N  
ATOM    166  CA  LEU A  12      13.745   1.666   2.837  1.00  3.53           C  
ATOM    167  C   LEU A  12      12.512   1.195   2.088  1.00  3.53           C  
ATOM    168  O   LEU A  12      11.889   1.947   1.325  1.00  3.53           O  
ATOM    169  CB  LEU A  12      13.323   2.653   3.921  1.00  3.53           C  
ATOM    170  CG  LEU A  12      12.173   2.209   4.815  1.00  3.53           C  
ATOM    171  CD1 LEU A  12      12.553   1.025   5.574  1.00  3.53           C  
ATOM    172  CD2 LEU A  12      11.812   3.350   5.735  1.00  3.53           C  
ATOM    173  H   LEU A  12      14.442   2.926   1.224  1.00  3.53           H  
ATOM    174  HA  LEU A  12      14.185   0.801   3.331  1.00  3.53           H  
ATOM    175 1HB  LEU A  12      14.180   2.875   4.551  1.00  3.53           H  
ATOM    176 2HB  LEU A  12      12.998   3.541   3.471  1.00  3.53           H  
ATOM    177  HG  LEU A  12      11.309   1.946   4.211  1.00  3.53           H  
ATOM    178 1HD1 LEU A  12      11.742   0.755   6.183  1.00  3.53           H  
ATOM    179 2HD1 LEU A  12      12.788   0.226   4.914  1.00  3.53           H  
ATOM    180 3HD1 LEU A  12      13.386   1.242   6.164  1.00  3.53           H  
ATOM    181 1HD2 LEU A  12      10.983   3.051   6.378  1.00  3.53           H  
ATOM    182 2HD2 LEU A  12      12.664   3.617   6.347  1.00  3.53           H  
ATOM    183 3HD2 LEU A  12      11.521   4.210   5.142  1.00  3.53           H  
ATOM    184  N   THR A  13      12.165  -0.062   2.306  1.00  4.04           N  
ATOM    185  CA  THR A  13      11.029  -0.676   1.655  1.00  4.04           C  
ATOM    186  C   THR A  13      10.200  -1.493   2.639  1.00  4.04           C  
ATOM    187  O   THR A  13      10.404  -1.436   3.853  1.00  4.04           O  
ATOM    188  CB  THR A  13      11.516  -1.591   0.512  1.00  4.04           C  
ATOM    189  OG1 THR A  13      10.393  -2.006  -0.280  1.00  4.04           O  
ATOM    190  CG2 THR A  13      12.230  -2.812   1.092  1.00  4.04           C  
ATOM    191  H   THR A  13      12.741  -0.622   2.937  1.00  4.04           H  
ATOM    192  HA  THR A  13      10.393   0.107   1.241  1.00  4.04           H  
ATOM    193  HB  THR A  13      12.214  -1.047  -0.109  1.00  4.04           H  
ATOM    194  HG1 THR A  13      10.699  -2.565  -1.004  1.00  4.04           H  
ATOM    195 1HG2 THR A  13      12.592  -3.448   0.285  1.00  4.04           H  
ATOM    196 2HG2 THR A  13      13.059  -2.454   1.684  1.00  4.04           H  
ATOM    197 3HG2 THR A  13      11.569  -3.394   1.725  1.00  4.04           H  
ATOM    198  N   ARG A  14       9.243  -2.234   2.102  1.00  4.64           N  
ATOM    199  CA  ARG A  14       8.376  -3.073   2.910  1.00  4.64           C  
ATOM    200  C   ARG A  14       8.218  -4.447   2.295  1.00  4.64           C  
ATOM    201  O   ARG A  14       7.956  -4.597   1.098  1.00  4.64           O  
ATOM    202  CB  ARG A  14       7.008  -2.443   3.117  1.00  4.64           C  
ATOM    203  CG  ARG A  14       6.039  -3.290   3.971  1.00  4.64           C  
ATOM    204  CD  ARG A  14       4.781  -2.570   4.255  1.00  4.64           C  
ATOM    205  NE  ARG A  14       3.806  -3.404   4.960  1.00  4.64           N  
ATOM    206  CZ  ARG A  14       2.661  -2.928   5.497  1.00  4.64           C  
ATOM    207  NH1 ARG A  14       2.386  -1.643   5.407  1.00  4.64           N  
ATOM    208  NH2 ARG A  14       1.811  -3.734   6.110  1.00  4.64           N  
ATOM    209  H   ARG A  14       9.169  -2.226   1.093  1.00  4.64           H  
ATOM    210  HA  ARG A  14       8.834  -3.197   3.887  1.00  4.64           H  
ATOM    211 1HB  ARG A  14       7.125  -1.478   3.613  1.00  4.64           H  
ATOM    212 2HB  ARG A  14       6.537  -2.263   2.151  1.00  4.64           H  
ATOM    213 1HG  ARG A  14       5.790  -4.219   3.451  1.00  4.64           H  
ATOM    214 2HG  ARG A  14       6.508  -3.533   4.926  1.00  4.64           H  
ATOM    215 1HD  ARG A  14       4.999  -1.702   4.880  1.00  4.64           H  
ATOM    216 2HD  ARG A  14       4.334  -2.241   3.322  1.00  4.64           H  
ATOM    217  HE  ARG A  14       3.989  -4.426   5.017  1.00  4.64           H  
ATOM    218 1HH1 ARG A  14       3.028  -1.025   4.930  1.00  4.64           H  
ATOM    219 2HH1 ARG A  14       1.531  -1.278   5.803  1.00  4.64           H  
ATOM    220 1HH2 ARG A  14       2.000  -4.723   6.188  1.00  4.64           H  
ATOM    221 2HH2 ARG A  14       0.962  -3.361   6.502  1.00  4.64           H  
ATOM    222  N   VAL A  15       8.402  -5.446   3.136  1.00  5.23           N  
ATOM    223  CA  VAL A  15       8.277  -6.831   2.752  1.00  5.23           C  
ATOM    224  C   VAL A  15       7.201  -7.456   3.602  1.00  5.23           C  
ATOM    225  O   VAL A  15       7.317  -7.503   4.825  1.00  5.23           O  
ATOM    226  CB  VAL A  15       9.614  -7.560   2.966  1.00  5.23           C  
ATOM    227  CG1 VAL A  15       9.472  -9.022   2.590  1.00  5.23           C  
ATOM    228  CG2 VAL A  15      10.705  -6.875   2.131  1.00  5.23           C  
ATOM    229  H   VAL A  15       8.605  -5.223   4.109  1.00  5.23           H  
ATOM    230  HA  VAL A  15       7.990  -6.893   1.702  1.00  5.23           H  
ATOM    231  HB  VAL A  15       9.881  -7.516   4.023  1.00  5.23           H  
ATOM    232 1HG1 VAL A  15      10.419  -9.533   2.756  1.00  5.23           H  
ATOM    233 2HG1 VAL A  15       8.698  -9.486   3.200  1.00  5.23           H  
ATOM    234 3HG1 VAL A  15       9.197  -9.099   1.538  1.00  5.23           H  
ATOM    235 1HG2 VAL A  15      11.656  -7.383   2.282  1.00  5.23           H  
ATOM    236 2HG2 VAL A  15      10.435  -6.922   1.076  1.00  5.23           H  
ATOM    237 3HG2 VAL A  15      10.801  -5.832   2.433  1.00  5.23           H  
ATOM    238  N   ASN A  16       6.140  -7.931   2.984  1.00  5.67           N  
ATOM    239  CA  ASN A  16       5.042  -8.470   3.769  1.00  5.67           C  
ATOM    240  C   ASN A  16       4.654  -7.472   4.887  1.00  5.67           C  
ATOM    241  O   ASN A  16       4.246  -6.340   4.597  1.00  5.67           O  
ATOM    242  CB  ASN A  16       5.416  -9.842   4.320  1.00  5.67           C  
ATOM    243  CG  ASN A  16       5.674 -10.844   3.217  1.00  5.67           C  
ATOM    244  OD1 ASN A  16       5.181 -10.689   2.092  1.00  5.67           O  
ATOM    245  ND2 ASN A  16       6.439 -11.865   3.518  1.00  5.67           N  
ATOM    246  H   ASN A  16       6.081  -7.893   1.975  1.00  5.67           H  
ATOM    247  HA  ASN A  16       4.172  -8.584   3.121  1.00  5.67           H  
ATOM    248 1HB  ASN A  16       6.308  -9.782   4.946  1.00  5.67           H  
ATOM    249 2HB  ASN A  16       4.603 -10.220   4.937  1.00  5.67           H  
ATOM    250 1HD2 ASN A  16       6.643 -12.561   2.826  1.00  5.67           H  
ATOM    251 2HD2 ASN A  16       6.817 -11.952   4.440  1.00  5.67           H  
ATOM    252  N   GLY A  17       4.779  -7.894   6.151  1.00  5.84           N  
ATOM    253  CA  GLY A  17       4.406  -7.079   7.309  1.00  5.84           C  
ATOM    254  C   GLY A  17       5.547  -6.292   7.978  1.00  5.84           C  
ATOM    255  O   GLY A  17       5.358  -5.764   9.077  1.00  5.84           O  
ATOM    256  H   GLY A  17       5.148  -8.817   6.320  1.00  5.84           H  
ATOM    257 1HA  GLY A  17       3.631  -6.378   7.004  1.00  5.84           H  
ATOM    258 2HA  GLY A  17       3.947  -7.728   8.053  1.00  5.84           H  
ATOM    259  N   LYS A  18       6.727  -6.225   7.356  1.00  5.72           N  
ATOM    260  CA  LYS A  18       7.869  -5.557   7.990  1.00  5.72           C  
ATOM    261  C   LYS A  18       8.606  -4.553   7.112  1.00  5.72           C  
ATOM    262  O   LYS A  18       8.654  -4.656   5.885  1.00  5.72           O  
ATOM    263  CB  LYS A  18       8.890  -6.596   8.456  1.00  5.72           C  
ATOM    264  CG  LYS A  18       9.513  -7.413   7.312  1.00  5.72           C  
ATOM    265  CD  LYS A  18      10.501  -8.450   7.812  1.00  5.72           C  
ATOM    266  CE  LYS A  18      11.137  -9.209   6.645  1.00  5.72           C  
ATOM    267  NZ  LYS A  18      12.096 -10.251   7.117  1.00  5.72           N  
ATOM    268  H   LYS A  18       6.843  -6.670   6.446  1.00  5.72           H  
ATOM    269  HA  LYS A  18       7.505  -5.013   8.863  1.00  5.72           H  
ATOM    270 1HB  LYS A  18       9.702  -6.093   8.984  1.00  5.72           H  
ATOM    271 2HB  LYS A  18       8.417  -7.286   9.152  1.00  5.72           H  
ATOM    272 1HG  LYS A  18       8.725  -7.931   6.774  1.00  5.72           H  
ATOM    273 2HG  LYS A  18      10.016  -6.743   6.620  1.00  5.72           H  
ATOM    274 1HD  LYS A  18      11.285  -7.952   8.385  1.00  5.72           H  
ATOM    275 2HD  LYS A  18       9.987  -9.156   8.464  1.00  5.72           H  
ATOM    276 1HE  LYS A  18      10.351  -9.685   6.058  1.00  5.72           H  
ATOM    277 2HE  LYS A  18      11.668  -8.501   6.009  1.00  5.72           H  
ATOM    278 1HZ  LYS A  18      12.498 -10.729   6.321  1.00  5.72           H  
ATOM    279 2HZ  LYS A  18      12.833  -9.812   7.652  1.00  5.72           H  
ATOM    280 3HZ  LYS A  18      11.610 -10.917   7.699  1.00  5.72           H  
ATOM    281  N   TYR A  19       9.251  -3.599   7.760  1.00  5.36           N  
ATOM    282  CA  TYR A  19      10.064  -2.638   7.034  1.00  5.36           C  
ATOM    283  C   TYR A  19      11.494  -3.104   6.959  1.00  5.36           C  
ATOM    284  O   TYR A  19      12.034  -3.651   7.923  1.00  5.36           O  
ATOM    285  CB  TYR A  19       9.944  -1.273   7.669  1.00  5.36           C  
ATOM    286  CG  TYR A  19       8.623  -0.633   7.369  1.00  5.36           C  
ATOM    287  CD1 TYR A  19       7.522  -0.891   8.170  1.00  5.36           C  
ATOM    288  CD2 TYR A  19       8.507   0.222   6.283  1.00  5.36           C  
ATOM    289  CE1 TYR A  19       6.311  -0.294   7.884  1.00  5.36           C  
ATOM    290  CE2 TYR A  19       7.308   0.811   6.009  1.00  5.36           C  
ATOM    291  CZ  TYR A  19       6.209   0.562   6.798  1.00  5.36           C  
ATOM    292  OH  TYR A  19       5.003   1.170   6.520  1.00  5.36           O  
ATOM    293  H   TYR A  19       9.184  -3.540   8.766  1.00  5.36           H  
ATOM    294  HA  TYR A  19       9.693  -2.561   6.014  1.00  5.36           H  
ATOM    295 1HB  TYR A  19      10.040  -1.364   8.750  1.00  5.36           H  
ATOM    296 2HB  TYR A  19      10.721  -0.652   7.336  1.00  5.36           H  
ATOM    297  HD1 TYR A  19       7.612  -1.565   9.024  1.00  5.36           H  
ATOM    298  HD2 TYR A  19       9.371   0.425   5.647  1.00  5.36           H  
ATOM    299  HE1 TYR A  19       5.442  -0.495   8.511  1.00  5.36           H  
ATOM    300  HE2 TYR A  19       7.228   1.468   5.179  1.00  5.36           H  
ATOM    301  HH  TYR A  19       4.337   0.853   7.133  1.00  5.36           H  
ATOM    302  N   VAL A  20      12.089  -2.918   5.791  1.00  4.85           N  
ATOM    303  CA  VAL A  20      13.448  -3.370   5.569  1.00  4.85           C  
ATOM    304  C   VAL A  20      14.361  -2.266   5.054  1.00  4.85           C  
ATOM    305  O   VAL A  20      14.071  -1.614   4.046  1.00  4.85           O  
ATOM    306  CB  VAL A  20      13.444  -4.540   4.566  1.00  4.85           C  
ATOM    307  CG1 VAL A  20      14.852  -5.020   4.342  1.00  4.85           C  
ATOM    308  CG2 VAL A  20      12.544  -5.665   5.084  1.00  4.85           C  
ATOM    309  H   VAL A  20      11.564  -2.448   5.053  1.00  4.85           H  
ATOM    310  HA  VAL A  20      13.850  -3.731   6.516  1.00  4.85           H  
ATOM    311  HB  VAL A  20      13.066  -4.192   3.611  1.00  4.85           H  
ATOM    312 1HG1 VAL A  20      14.841  -5.836   3.622  1.00  4.85           H  
ATOM    313 2HG1 VAL A  20      15.466  -4.209   3.967  1.00  4.85           H  
ATOM    314 3HG1 VAL A  20      15.266  -5.374   5.284  1.00  4.85           H  
ATOM    315 1HG2 VAL A  20      12.546  -6.482   4.375  1.00  4.85           H  
ATOM    316 2HG2 VAL A  20      12.922  -6.017   6.044  1.00  4.85           H  
ATOM    317 3HG2 VAL A  20      11.523  -5.301   5.206  1.00  4.85           H  
ATOM    318  N   TYR A  21      15.477  -2.072   5.746  1.00  4.35           N  
ATOM    319  CA  TYR A  21      16.459  -1.070   5.354  1.00  4.35           C  
ATOM    320  C   TYR A  21      17.672  -1.720   4.712  1.00  4.35           C  
ATOM    321  O   TYR A  21      18.094  -2.805   5.118  1.00  4.35           O  
ATOM    322  CB  TYR A  21      16.966  -0.271   6.559  1.00  4.35           C  
ATOM    323  CG  TYR A  21      16.010   0.691   7.223  1.00  4.35           C  
ATOM    324  CD1 TYR A  21      15.143   0.247   8.213  1.00  4.35           C  
ATOM    325  CD2 TYR A  21      16.044   2.041   6.875  1.00  4.35           C  
ATOM    326  CE1 TYR A  21      14.303   1.148   8.848  1.00  4.35           C  
ATOM    327  CE2 TYR A  21      15.209   2.941   7.512  1.00  4.35           C  
ATOM    328  CZ  TYR A  21      14.341   2.498   8.498  1.00  4.35           C  
ATOM    329  OH  TYR A  21      13.509   3.390   9.135  1.00  4.35           O  
ATOM    330  H   TYR A  21      15.649  -2.638   6.564  1.00  4.35           H  
ATOM    331  HA  TYR A  21      16.012  -0.396   4.628  1.00  4.35           H  
ATOM    332 1HB  TYR A  21      17.308  -0.971   7.317  1.00  4.35           H  
ATOM    333 2HB  TYR A  21      17.842   0.301   6.245  1.00  4.35           H  
ATOM    334  HD1 TYR A  21      15.123  -0.808   8.491  1.00  4.35           H  
ATOM    335  HD2 TYR A  21      16.733   2.386   6.102  1.00  4.35           H  
ATOM    336  HE1 TYR A  21      13.621   0.802   9.625  1.00  4.35           H  
ATOM    337  HE2 TYR A  21      15.236   3.998   7.242  1.00  4.35           H  
ATOM    338  HH  TYR A  21      12.994   2.927   9.799  1.00  4.35           H  
ATOM    339  N   ARG A  22      18.268  -1.012   3.762  1.00  3.95           N  
ATOM    340  CA  ARG A  22      19.515  -1.442   3.153  1.00  3.95           C  
ATOM    341  C   ARG A  22      20.433  -0.256   2.934  1.00  3.95           C  
ATOM    342  O   ARG A  22      20.068   0.701   2.251  1.00  3.95           O  
ATOM    343  CB  ARG A  22      19.259  -2.096   1.826  1.00  3.95           C  
ATOM    344  CG  ARG A  22      20.493  -2.678   1.139  1.00  3.95           C  
ATOM    345  CD  ARG A  22      20.944  -3.931   1.810  1.00  3.95           C  
ATOM    346  NE  ARG A  22      21.853  -4.703   0.973  1.00  3.95           N  
ATOM    347  CZ  ARG A  22      23.194  -4.603   1.010  1.00  3.95           C  
ATOM    348  NH1 ARG A  22      23.759  -3.774   1.854  1.00  3.95           N  
ATOM    349  NH2 ARG A  22      23.935  -5.343   0.202  1.00  3.95           N  
ATOM    350  H   ARG A  22      17.817  -0.157   3.442  1.00  3.95           H  
ATOM    351  HA  ARG A  22      20.008  -2.152   3.815  1.00  3.95           H  
ATOM    352 1HB  ARG A  22      18.572  -2.903   1.987  1.00  3.95           H  
ATOM    353 2HB  ARG A  22      18.799  -1.382   1.148  1.00  3.95           H  
ATOM    354 1HG  ARG A  22      20.286  -2.886   0.104  1.00  3.95           H  
ATOM    355 2HG  ARG A  22      21.308  -1.956   1.194  1.00  3.95           H  
ATOM    356 1HD  ARG A  22      21.462  -3.677   2.731  1.00  3.95           H  
ATOM    357 2HD  ARG A  22      20.082  -4.552   2.040  1.00  3.95           H  
ATOM    358  HE  ARG A  22      21.444  -5.350   0.311  1.00  3.95           H  
ATOM    359 1HH1 ARG A  22      23.175  -3.227   2.474  1.00  3.95           H  
ATOM    360 2HH1 ARG A  22      24.764  -3.680   1.896  1.00  3.95           H  
ATOM    361 1HH2 ARG A  22      23.494  -5.983  -0.445  1.00  3.95           H  
ATOM    362 2HH2 ARG A  22      24.942  -5.269   0.233  1.00  3.95           H  
ATOM    363  N   VAL A  23      21.637  -0.334   3.493  1.00  3.70           N  
ATOM    364  CA  VAL A  23      22.600   0.756   3.386  1.00  3.70           C  
ATOM    365  C   VAL A  23      23.773   0.381   2.491  1.00  3.70           C  
ATOM    366  O   VAL A  23      24.343  -0.708   2.624  1.00  3.70           O  
ATOM    367  CB  VAL A  23      23.098   1.148   4.779  1.00  3.70           C  
ATOM    368  CG1 VAL A  23      24.135   2.263   4.668  1.00  3.70           C  
ATOM    369  CG2 VAL A  23      21.912   1.587   5.628  1.00  3.70           C  
ATOM    370  H   VAL A  23      21.880  -1.150   4.034  1.00  3.70           H  
ATOM    371  HA  VAL A  23      22.105   1.624   2.950  1.00  3.70           H  
ATOM    372  HB  VAL A  23      23.585   0.292   5.244  1.00  3.70           H  
ATOM    373 1HG1 VAL A  23      24.489   2.531   5.660  1.00  3.70           H  
ATOM    374 2HG1 VAL A  23      24.981   1.929   4.066  1.00  3.70           H  
ATOM    375 3HG1 VAL A  23      23.680   3.136   4.193  1.00  3.70           H  
ATOM    376 1HG2 VAL A  23      22.259   1.861   6.624  1.00  3.70           H  
ATOM    377 2HG2 VAL A  23      21.434   2.447   5.158  1.00  3.70           H  
ATOM    378 3HG2 VAL A  23      21.194   0.771   5.707  1.00  3.70           H  
ATOM    379  N   THR A  24      24.097   1.281   1.573  1.00  3.58           N  
ATOM    380  CA  THR A  24      25.154   1.128   0.587  1.00  3.58           C  
ATOM    381  C   THR A  24      25.973   2.407   0.381  1.00  3.58           C  
ATOM    382  O   THR A  24      25.976   3.321   1.207  1.00  3.58           O  
ATOM    383  CB  THR A  24      24.548   0.648  -0.764  1.00  3.58           C  
ATOM    384  OG1 THR A  24      25.606   0.305  -1.681  1.00  3.58           O  
ATOM    385  CG2 THR A  24      23.646   1.709  -1.344  1.00  3.58           C  
ATOM    386  H   THR A  24      23.572   2.157   1.562  1.00  3.58           H  
ATOM    387  HA  THR A  24      25.837   0.354   0.943  1.00  3.58           H  
ATOM    388  HB  THR A  24      23.950  -0.247  -0.586  1.00  3.58           H  
ATOM    389  HG1 THR A  24      25.990  -0.547  -1.414  1.00  3.58           H  
ATOM    390 1HG2 THR A  24      23.223   1.341  -2.266  1.00  3.58           H  
ATOM    391 2HG2 THR A  24      22.870   1.899  -0.640  1.00  3.58           H  
ATOM    392 3HG2 THR A  24      24.178   2.628  -1.532  1.00  3.58           H  
ATOM    393  N   LYS A  25      26.759   2.395  -0.691  1.00  3.54           N  
ATOM    394  CA  LYS A  25      27.622   3.471  -1.125  1.00  3.54           C  
ATOM    395  C   LYS A  25      27.074   3.927  -2.463  1.00  3.54           C  
ATOM    396  O   LYS A  25      27.343   5.034  -2.931  1.00  3.54           O  
ATOM    397  CB  LYS A  25      29.067   2.994  -1.272  1.00  3.54           C  
ATOM    398  CG  LYS A  25      29.703   2.454   0.014  1.00  3.54           C  
ATOM    399  CD  LYS A  25      29.835   3.537   1.075  1.00  3.54           C  
ATOM    400  CE  LYS A  25      30.553   3.017   2.317  1.00  3.54           C  
ATOM    401  NZ  LYS A  25      30.658   4.062   3.379  1.00  3.54           N  
ATOM    402  H   LYS A  25      26.685   1.594  -1.286  1.00  3.54           H  
ATOM    403  HA  LYS A  25      27.566   4.301  -0.420  1.00  3.54           H  
ATOM    404 1HB  LYS A  25      29.111   2.207  -2.026  1.00  3.54           H  
ATOM    405 2HB  LYS A  25      29.683   3.818  -1.628  1.00  3.54           H  
ATOM    406 1HG  LYS A  25      29.087   1.645   0.410  1.00  3.54           H  
ATOM    407 2HG  LYS A  25      30.693   2.055  -0.207  1.00  3.54           H  
ATOM    408 1HD  LYS A  25      30.401   4.374   0.667  1.00  3.54           H  
ATOM    409 2HD  LYS A  25      28.842   3.895   1.361  1.00  3.54           H  
ATOM    410 1HE  LYS A  25      30.005   2.165   2.714  1.00  3.54           H  
ATOM    411 2HE  LYS A  25      31.557   2.693   2.041  1.00  3.54           H  
ATOM    412 1HZ  LYS A  25      31.136   3.681   4.184  1.00  3.54           H  
ATOM    413 2HZ  LYS A  25      31.176   4.855   3.025  1.00  3.54           H  
ATOM    414 3HZ  LYS A  25      29.729   4.359   3.648  1.00  3.54           H  
ATOM    415  N   ASP A  26      26.348   3.007  -3.100  1.00  3.54           N  
ATOM    416  CA  ASP A  26      25.781   3.221  -4.428  1.00  3.54           C  
ATOM    417  C   ASP A  26      24.409   2.541  -4.560  1.00  3.54           C  
ATOM    418  O   ASP A  26      24.348   1.315  -4.723  1.00  3.54           O  
ATOM    419  CB  ASP A  26      26.735   2.742  -5.524  1.00  3.54           C  
ATOM    420  CG  ASP A  26      26.223   3.010  -6.979  1.00  3.54           C  
ATOM    421  OD1 ASP A  26      25.034   3.253  -7.168  1.00  3.54           O  
ATOM    422  OD2 ASP A  26      27.036   2.971  -7.878  1.00  3.54           O  
ATOM    423  H   ASP A  26      26.175   2.117  -2.620  1.00  3.54           H  
ATOM    424  HA  ASP A  26      25.698   4.291  -4.576  1.00  3.54           H  
ATOM    425 1HB  ASP A  26      27.696   3.248  -5.404  1.00  3.54           H  
ATOM    426 2HB  ASP A  26      26.915   1.676  -5.403  1.00  3.54           H  
ATOM    427  N   PRO A  27      23.290   3.296  -4.537  1.00  3.55           N  
ATOM    428  CA  PRO A  27      21.920   2.825  -4.627  1.00  3.55           C  
ATOM    429  C   PRO A  27      21.719   1.818  -5.744  1.00  3.55           C  
ATOM    430  O   PRO A  27      20.865   0.945  -5.644  1.00  3.55           O  
ATOM    431  CB  PRO A  27      21.141   4.112  -4.878  1.00  3.55           C  
ATOM    432  CG  PRO A  27      21.948   5.159  -4.200  1.00  3.55           C  
ATOM    433  CD  PRO A  27      23.386   4.765  -4.425  1.00  3.55           C  
ATOM    434  HA  PRO A  27      21.626   2.387  -3.657  1.00  3.55           H  
ATOM    435 1HB  PRO A  27      21.041   4.282  -5.963  1.00  3.55           H  
ATOM    436 2HB  PRO A  27      20.128   4.037  -4.473  1.00  3.55           H  
ATOM    437 1HG  PRO A  27      21.706   6.157  -4.592  1.00  3.55           H  
ATOM    438 2HG  PRO A  27      21.689   5.166  -3.137  1.00  3.55           H  
ATOM    439 1HD  PRO A  27      23.769   5.207  -5.361  1.00  3.55           H  
ATOM    440 2HD  PRO A  27      23.965   5.067  -3.534  1.00  3.55           H  
ATOM    441  N   VAL A  28      22.501   1.914  -6.823  1.00  3.55           N  
ATOM    442  CA  VAL A  28      22.309   0.975  -7.910  1.00  3.55           C  
ATOM    443  C   VAL A  28      22.579  -0.441  -7.422  1.00  3.55           C  
ATOM    444  O   VAL A  28      21.846  -1.370  -7.775  1.00  3.55           O  
ATOM    445  CB  VAL A  28      23.236   1.306  -9.078  1.00  3.55           C  
ATOM    446  CG1 VAL A  28      23.160   0.215 -10.093  1.00  3.55           C  
ATOM    447  CG2 VAL A  28      22.833   2.644  -9.665  1.00  3.55           C  
ATOM    448  H   VAL A  28      23.257   2.604  -6.896  1.00  3.55           H  
ATOM    449  HA  VAL A  28      21.279   1.041  -8.252  1.00  3.55           H  
ATOM    450  HB  VAL A  28      24.267   1.360  -8.721  1.00  3.55           H  
ATOM    451 1HG1 VAL A  28      23.828   0.440 -10.921  1.00  3.55           H  
ATOM    452 2HG1 VAL A  28      23.460  -0.716  -9.622  1.00  3.55           H  
ATOM    453 3HG1 VAL A  28      22.138   0.127 -10.462  1.00  3.55           H  
ATOM    454 1HG2 VAL A  28      23.496   2.890 -10.492  1.00  3.55           H  
ATOM    455 2HG2 VAL A  28      21.806   2.594 -10.021  1.00  3.55           H  
ATOM    456 3HG2 VAL A  28      22.918   3.410  -8.888  1.00  3.55           H  
ATOM    457  N   SER A  29      23.627  -0.606  -6.608  1.00  3.54           N  
ATOM    458  CA  SER A  29      23.977  -1.909  -6.076  1.00  3.54           C  
ATOM    459  C   SER A  29      22.858  -2.388  -5.172  1.00  3.54           C  
ATOM    460  O   SER A  29      22.503  -3.569  -5.181  1.00  3.54           O  
ATOM    461  CB  SER A  29      25.274  -1.855  -5.287  1.00  3.54           C  
ATOM    462  OG  SER A  29      26.366  -1.562  -6.121  1.00  3.54           O  
ATOM    463  H   SER A  29      24.155   0.211  -6.305  1.00  3.54           H  
ATOM    464  HA  SER A  29      24.088  -2.611  -6.902  1.00  3.54           H  
ATOM    465 1HB  SER A  29      25.194  -1.099  -4.504  1.00  3.54           H  
ATOM    466 2HB  SER A  29      25.434  -2.811  -4.796  1.00  3.54           H  
ATOM    467  HG  SER A  29      26.231  -0.658  -6.428  1.00  3.54           H  
ATOM    468  N   ALA A  30      22.295  -1.464  -4.385  1.00  3.54           N  
ATOM    469  CA  ALA A  30      21.200  -1.848  -3.491  1.00  3.54           C  
ATOM    470  C   ALA A  30      20.017  -2.373  -4.303  1.00  3.54           C  
ATOM    471  O   ALA A  30      19.423  -3.396  -3.944  1.00  3.54           O  
ATOM    472  CB  ALA A  30      20.758  -0.686  -2.634  1.00  3.54           C  
ATOM    473  H   ALA A  30      22.654  -0.506  -4.429  1.00  3.54           H  
ATOM    474  HA  ALA A  30      21.552  -2.652  -2.845  1.00  3.54           H  
ATOM    475 1HB  ALA A  30      19.954  -1.012  -1.974  1.00  3.54           H  
ATOM    476 2HB  ALA A  30      21.591  -0.338  -2.042  1.00  3.54           H  
ATOM    477 3HB  ALA A  30      20.411   0.105  -3.271  1.00  3.54           H  
ATOM    478  N   VAL A  31      19.729  -1.722  -5.433  1.00  3.59           N  
ATOM    479  CA  VAL A  31      18.644  -2.160  -6.300  1.00  3.59           C  
ATOM    480  C   VAL A  31      18.939  -3.532  -6.869  1.00  3.59           C  
ATOM    481  O   VAL A  31      18.064  -4.400  -6.891  1.00  3.59           O  
ATOM    482  CB  VAL A  31      18.401  -1.173  -7.445  1.00  3.59           C  
ATOM    483  CG1 VAL A  31      17.425  -1.776  -8.428  1.00  3.59           C  
ATOM    484  CG2 VAL A  31      17.841   0.122  -6.880  1.00  3.59           C  
ATOM    485  H   VAL A  31      20.254  -0.880  -5.673  1.00  3.59           H  
ATOM    486  HA  VAL A  31      17.734  -2.221  -5.702  1.00  3.59           H  
ATOM    487  HB  VAL A  31      19.338  -0.979  -7.966  1.00  3.59           H  
ATOM    488 1HG1 VAL A  31      17.258  -1.079  -9.246  1.00  3.59           H  
ATOM    489 2HG1 VAL A  31      17.845  -2.697  -8.817  1.00  3.59           H  
ATOM    490 3HG1 VAL A  31      16.482  -1.986  -7.927  1.00  3.59           H  
ATOM    491 1HG2 VAL A  31      17.669   0.828  -7.689  1.00  3.59           H  
ATOM    492 2HG2 VAL A  31      16.903  -0.077  -6.364  1.00  3.59           H  
ATOM    493 3HG2 VAL A  31      18.546   0.539  -6.188  1.00  3.59           H  
ATOM    494  N   PHE A  32      20.177  -3.739  -7.308  1.00  3.70           N  
ATOM    495  CA  PHE A  32      20.562  -5.023  -7.863  1.00  3.70           C  
ATOM    496  C   PHE A  32      20.388  -6.121  -6.821  1.00  3.70           C  
ATOM    497  O   PHE A  32      19.942  -7.223  -7.148  1.00  3.70           O  
ATOM    498  CB  PHE A  32      22.002  -4.985  -8.355  1.00  3.70           C  
ATOM    499  CG  PHE A  32      22.169  -4.171  -9.592  1.00  3.70           C  
ATOM    500  CD1 PHE A  32      21.061  -3.762 -10.313  1.00  3.70           C  
ATOM    501  CD2 PHE A  32      23.428  -3.825 -10.050  1.00  3.70           C  
ATOM    502  CE1 PHE A  32      21.200  -3.020 -11.459  1.00  3.70           C  
ATOM    503  CE2 PHE A  32      23.575  -3.087 -11.205  1.00  3.70           C  
ATOM    504  CZ  PHE A  32      22.458  -2.681 -11.911  1.00  3.70           C  
ATOM    505  H   PHE A  32      20.854  -2.976  -7.278  1.00  3.70           H  
ATOM    506  HA  PHE A  32      19.913  -5.244  -8.707  1.00  3.70           H  
ATOM    507 1HB  PHE A  32      22.636  -4.563  -7.580  1.00  3.70           H  
ATOM    508 2HB  PHE A  32      22.352  -5.994  -8.555  1.00  3.70           H  
ATOM    509  HD1 PHE A  32      20.074  -4.029  -9.958  1.00  3.70           H  
ATOM    510  HD2 PHE A  32      24.306  -4.146  -9.491  1.00  3.70           H  
ATOM    511  HE1 PHE A  32      20.317  -2.701 -12.009  1.00  3.70           H  
ATOM    512  HE2 PHE A  32      24.569  -2.819 -11.559  1.00  3.70           H  
ATOM    513  HZ  PHE A  32      22.571  -2.094 -12.818  1.00  3.70           H  
ATOM    514  N   GLY A  33      20.732  -5.820  -5.563  1.00  3.89           N  
ATOM    515  CA  GLY A  33      20.567  -6.769  -4.468  1.00  3.89           C  
ATOM    516  C   GLY A  33      19.095  -7.160  -4.298  1.00  3.89           C  
ATOM    517  O   GLY A  33      18.778  -8.338  -4.048  1.00  3.89           O  
ATOM    518  H   GLY A  33      21.134  -4.904  -5.362  1.00  3.89           H  
ATOM    519 1HA  GLY A  33      21.170  -7.655  -4.660  1.00  3.89           H  
ATOM    520 2HA  GLY A  33      20.939  -6.314  -3.552  1.00  3.89           H  
ATOM    521  N   VAL A  34      18.184  -6.200  -4.497  1.00  4.13           N  
ATOM    522  CA  VAL A  34      16.771  -6.518  -4.390  1.00  4.13           C  
ATOM    523  C   VAL A  34      16.388  -7.474  -5.495  1.00  4.13           C  
ATOM    524  O   VAL A  34      15.802  -8.523  -5.248  1.00  4.13           O  
ATOM    525  CB  VAL A  34      15.846  -5.300  -4.564  1.00  4.13           C  
ATOM    526  CG1 VAL A  34      14.414  -5.778  -4.603  1.00  4.13           C  
ATOM    527  CG2 VAL A  34      16.031  -4.353  -3.496  1.00  4.13           C  
ATOM    528  H   VAL A  34      18.492  -5.239  -4.675  1.00  4.13           H  
ATOM    529  HA  VAL A  34      16.589  -6.972  -3.419  1.00  4.13           H  
ATOM    530  HB  VAL A  34      16.059  -4.817  -5.515  1.00  4.13           H  
ATOM    531 1HG1 VAL A  34      13.751  -4.929  -4.749  1.00  4.13           H  
ATOM    532 2HG1 VAL A  34      14.288  -6.481  -5.426  1.00  4.13           H  
ATOM    533 3HG1 VAL A  34      14.172  -6.273  -3.662  1.00  4.13           H  
ATOM    534 1HG2 VAL A  34      15.370  -3.502  -3.635  1.00  4.13           H  
ATOM    535 2HG2 VAL A  34      15.808  -4.840  -2.549  1.00  4.13           H  
ATOM    536 3HG2 VAL A  34      17.051  -4.022  -3.523  1.00  4.13           H  
ATOM    537  N   ILE A  35      16.801  -7.138  -6.708  1.00  4.36           N  
ATOM    538  CA  ILE A  35      16.471  -7.924  -7.882  1.00  4.36           C  
ATOM    539  C   ILE A  35      17.026  -9.345  -7.831  1.00  4.36           C  
ATOM    540  O   ILE A  35      16.325 -10.304  -8.158  1.00  4.36           O  
ATOM    541  CB  ILE A  35      17.019  -7.221  -9.132  1.00  4.36           C  
ATOM    542  CG1 ILE A  35      16.268  -5.916  -9.364  1.00  4.36           C  
ATOM    543  CG2 ILE A  35      16.919  -8.132 -10.346  1.00  4.36           C  
ATOM    544  CD1 ILE A  35      16.929  -5.029 -10.380  1.00  4.36           C  
ATOM    545  H   ILE A  35      17.326  -6.269  -6.817  1.00  4.36           H  
ATOM    546  HA  ILE A  35      15.386  -7.980  -7.958  1.00  4.36           H  
ATOM    547  HB  ILE A  35      18.062  -6.967  -8.965  1.00  4.36           H  
ATOM    548 1HG1 ILE A  35      15.259  -6.141  -9.701  1.00  4.36           H  
ATOM    549 2HG1 ILE A  35      16.206  -5.372  -8.419  1.00  4.36           H  
ATOM    550 1HG2 ILE A  35      17.327  -7.620 -11.215  1.00  4.36           H  
ATOM    551 2HG2 ILE A  35      17.486  -9.045 -10.167  1.00  4.36           H  
ATOM    552 3HG2 ILE A  35      15.875  -8.384 -10.529  1.00  4.36           H  
ATOM    553 1HD1 ILE A  35      16.350  -4.113 -10.496  1.00  4.36           H  
ATOM    554 2HD1 ILE A  35      17.925  -4.786 -10.040  1.00  4.36           H  
ATOM    555 3HD1 ILE A  35      16.988  -5.545 -11.336  1.00  4.36           H  
ATOM    556  N   SER A  36      18.293  -9.473  -7.447  1.00  4.57           N  
ATOM    557  CA  SER A  36      18.957 -10.764  -7.397  1.00  4.57           C  
ATOM    558  C   SER A  36      18.656 -11.611  -6.160  1.00  4.57           C  
ATOM    559  O   SER A  36      18.507 -12.831  -6.274  1.00  4.57           O  
ATOM    560  CB  SER A  36      20.455 -10.545  -7.461  1.00  4.57           C  
ATOM    561  OG  SER A  36      20.832  -9.984  -8.687  1.00  4.57           O  
ATOM    562  H   SER A  36      18.818  -8.641  -7.201  1.00  4.57           H  
ATOM    563  HA  SER A  36      18.647 -11.327  -8.275  1.00  4.57           H  
ATOM    564 1HB  SER A  36      20.757  -9.883  -6.647  1.00  4.57           H  
ATOM    565 2HB  SER A  36      20.964 -11.495  -7.315  1.00  4.57           H  
ATOM    566  HG  SER A  36      20.522  -9.067  -8.651  1.00  4.57           H  
ATOM    567  N   ASN A  37      18.611 -10.988  -4.974  1.00  4.77           N  
ATOM    568  CA  ASN A  37      18.455 -11.743  -3.737  1.00  4.77           C  
ATOM    569  C   ASN A  37      17.345 -11.261  -2.793  1.00  4.77           C  
ATOM    570  O   ASN A  37      17.138 -11.867  -1.740  1.00  4.77           O  
ATOM    571  CB  ASN A  37      19.760 -11.713  -2.958  1.00  4.77           C  
ATOM    572  CG  ASN A  37      20.927 -12.321  -3.704  1.00  4.77           C  
ATOM    573  OD1 ASN A  37      21.046 -13.535  -3.860  1.00  4.77           O  
ATOM    574  ND2 ASN A  37      21.815 -11.473  -4.168  1.00  4.77           N  
ATOM    575  H   ASN A  37      18.716  -9.981  -4.914  1.00  4.77           H  
ATOM    576  HA  ASN A  37      18.221 -12.771  -4.002  1.00  4.77           H  
ATOM    577 1HB  ASN A  37      20.001 -10.680  -2.704  1.00  4.77           H  
ATOM    578 2HB  ASN A  37      19.630 -12.257  -2.023  1.00  4.77           H  
ATOM    579 1HD2 ASN A  37      22.615 -11.811  -4.667  1.00  4.77           H  
ATOM    580 2HD2 ASN A  37      21.704 -10.492  -4.017  1.00  4.77           H  
ATOM    581  N   GLY A  38      16.736 -10.094  -3.054  1.00  4.97           N  
ATOM    582  CA  GLY A  38      15.766  -9.530  -2.107  1.00  4.97           C  
ATOM    583  C   GLY A  38      16.524  -9.038  -0.880  1.00  4.97           C  
ATOM    584  O   GLY A  38      15.984  -8.970   0.222  1.00  4.97           O  
ATOM    585  H   GLY A  38      16.908  -9.578  -3.913  1.00  4.97           H  
ATOM    586 1HA  GLY A  38      15.221  -8.710  -2.575  1.00  4.97           H  
ATOM    587 2HA  GLY A  38      15.042 -10.292  -1.820  1.00  4.97           H  
ATOM    588  N   TRP A  39      17.815  -8.769  -1.096  1.00  5.19           N  
ATOM    589  CA  TRP A  39      18.804  -8.427  -0.079  1.00  5.19           C  
ATOM    590  C   TRP A  39      19.042  -9.558   0.921  1.00  5.19           C  
ATOM    591  O   TRP A  39      19.663  -9.339   1.961  1.00  5.19           O  
ATOM    592  CB  TRP A  39      18.438  -7.180   0.733  1.00  5.19           C  
ATOM    593  CG  TRP A  39      18.325  -5.946  -0.040  1.00  5.19           C  
ATOM    594  CD1 TRP A  39      19.085  -5.588  -1.082  1.00  5.19           C  
ATOM    595  CD2 TRP A  39      17.438  -4.844   0.208  1.00  5.19           C  
ATOM    596  NE1 TRP A  39      18.731  -4.362  -1.519  1.00  5.19           N  
ATOM    597  CE2 TRP A  39      17.728  -3.879  -0.735  1.00  5.19           C  
ATOM    598  CE3 TRP A  39      16.458  -4.605   1.142  1.00  5.19           C  
ATOM    599  CZ2 TRP A  39      17.055  -2.658  -0.781  1.00  5.19           C  
ATOM    600  CZ3 TRP A  39      15.789  -3.396   1.119  1.00  5.19           C  
ATOM    601  CH2 TRP A  39      16.070  -2.442   0.184  1.00  5.19           C  
ATOM    602  H   TRP A  39      18.129  -8.802  -2.064  1.00  5.19           H  
ATOM    603  HA  TRP A  39      19.747  -8.228  -0.588  1.00  5.19           H  
ATOM    604 1HB  TRP A  39      17.501  -7.339   1.263  1.00  5.19           H  
ATOM    605 2HB  TRP A  39      19.203  -7.023   1.491  1.00  5.19           H  
ATOM    606  HD1 TRP A  39      19.867  -6.202  -1.509  1.00  5.19           H  
ATOM    607  HE1 TRP A  39      19.152  -3.870  -2.313  1.00  5.19           H  
ATOM    608  HE3 TRP A  39      16.231  -5.356   1.886  1.00  5.19           H  
ATOM    609  HZ2 TRP A  39      17.285  -1.899  -1.528  1.00  5.19           H  
ATOM    610  HZ3 TRP A  39      15.038  -3.228   1.874  1.00  5.19           H  
ATOM    611  HH2 TRP A  39      15.516  -1.505   0.205  1.00  5.19           H  
ATOM    612  N   GLY A  40      18.666 -10.798   0.588  1.00  5.46           N  
ATOM    613  CA  GLY A  40      18.931 -11.925   1.473  1.00  5.46           C  
ATOM    614  C   GLY A  40      20.427 -12.078   1.745  1.00  5.46           C  
ATOM    615  O   GLY A  40      20.849 -12.472   2.844  1.00  5.46           O  
ATOM    616  H   GLY A  40      18.145 -10.976  -0.269  1.00  5.46           H  
ATOM    617 1HA  GLY A  40      18.397 -11.782   2.413  1.00  5.46           H  
ATOM    618 2HA  GLY A  40      18.540 -12.836   1.019  1.00  5.46           H  
ATOM    619  N   SER A  41      21.241 -11.708   0.753  1.00  5.78           N  
ATOM    620  CA  SER A  41      22.688 -11.804   0.855  1.00  5.78           C  
ATOM    621  C   SER A  41      23.247 -10.920   1.969  1.00  5.78           C  
ATOM    622  O   SER A  41      24.354 -11.161   2.447  1.00  5.78           O  
ATOM    623  CB  SER A  41      23.326 -11.423  -0.468  1.00  5.78           C  
ATOM    624  OG  SER A  41      23.140 -10.060  -0.746  1.00  5.78           O  
ATOM    625  H   SER A  41      20.828 -11.373  -0.104  1.00  5.78           H  
ATOM    626  HA  SER A  41      22.945 -12.840   1.075  1.00  5.78           H  
ATOM    627 1HB  SER A  41      24.389 -11.650  -0.437  1.00  5.78           H  
ATOM    628 2HB  SER A  41      22.886 -12.022  -1.265  1.00  5.78           H  
ATOM    629  HG  SER A  41      23.616  -9.590  -0.056  1.00  5.78           H  
ATOM    630  N   ALA A  42      22.491  -9.896   2.388  1.00  6.18           N  
ATOM    631  CA  ALA A  42      22.903  -9.001   3.461  1.00  6.18           C  
ATOM    632  C   ALA A  42      23.066  -9.764   4.776  1.00  6.18           C  
ATOM    633  O   ALA A  42      23.906  -9.416   5.604  1.00  6.18           O  
ATOM    634  CB  ALA A  42      21.905  -7.871   3.630  1.00  6.18           C  
ATOM    635  H   ALA A  42      21.565  -9.750   1.987  1.00  6.18           H  
ATOM    636  HA  ALA A  42      23.875  -8.580   3.192  1.00  6.18           H  
ATOM    637 1HB  ALA A  42      22.244  -7.201   4.415  1.00  6.18           H  
ATOM    638 2HB  ALA A  42      21.811  -7.323   2.694  1.00  6.18           H  
ATOM    639 3HB  ALA A  42      20.935  -8.288   3.901  1.00  6.18           H  
ATOM    640  N   GLY A  43      22.210 -10.778   4.989  1.00  6.66           N  
ATOM    641  CA  GLY A  43      22.265 -11.581   6.209  1.00  6.66           C  
ATOM    642  C   GLY A  43      22.943 -12.915   5.917  1.00  6.66           C  
ATOM    643  O   GLY A  43      23.262 -13.685   6.825  1.00  6.66           O  
ATOM    644  H   GLY A  43      21.545 -11.038   4.264  1.00  6.66           H  
ATOM    645 1HA  GLY A  43      22.815 -11.045   6.982  1.00  6.66           H  
ATOM    646 2HA  GLY A  43      21.257 -11.751   6.581  1.00  6.66           H  
ATOM    647  N   ALA A  44      23.164 -13.162   4.625  1.00  7.21           N  
ATOM    648  CA  ALA A  44      23.770 -14.365   4.049  1.00  7.21           C  
ATOM    649  C   ALA A  44      22.972 -15.635   4.349  1.00  7.21           C  
ATOM    650  O   ALA A  44      23.493 -16.748   4.247  1.00  7.21           O  
ATOM    651  CB  ALA A  44      25.196 -14.516   4.556  1.00  7.21           C  
ATOM    652  H   ALA A  44      22.832 -12.469   3.962  1.00  7.21           H  
ATOM    653  HA  ALA A  44      23.798 -14.234   2.970  1.00  7.21           H  
ATOM    654 1HB  ALA A  44      25.654 -15.384   4.086  1.00  7.21           H  
ATOM    655 2HB  ALA A  44      25.761 -13.618   4.299  1.00  7.21           H  
ATOM    656 3HB  ALA A  44      25.202 -14.651   5.634  1.00  7.21           H  
ATOM    657  N   GLY A  45      21.681 -15.473   4.635  1.00  7.84           N  
ATOM    658  CA  GLY A  45      20.776 -16.594   4.880  1.00  7.84           C  
ATOM    659  C   GLY A  45      20.061 -17.018   3.604  1.00  7.84           C  
ATOM    660  O   GLY A  45      19.214 -17.896   3.624  1.00  7.84           O  
ATOM    661  H   GLY A  45      21.322 -14.528   4.698  1.00  7.84           H  
ATOM    662 1HA  GLY A  45      21.338 -17.439   5.283  1.00  7.84           H  
ATOM    663 2HA  GLY A  45      20.042 -16.311   5.634  1.00  7.84           H  
ATOM    664  N   PHE A  46      20.398 -16.360   2.500  1.00  8.51           N  
ATOM    665  CA  PHE A  46      19.775 -16.597   1.202  1.00  8.51           C  
ATOM    666  C   PHE A  46      19.951 -18.050   0.769  1.00  8.51           C  
ATOM    667  O   PHE A  46      19.001 -18.703   0.343  1.00  8.51           O  
ATOM    668  CB  PHE A  46      20.382 -15.660   0.157  1.00  8.51           C  
ATOM    669  CG  PHE A  46      19.803 -15.803  -1.207  1.00  8.51           C  
ATOM    670  CD1 PHE A  46      18.592 -15.196  -1.515  1.00  8.51           C  
ATOM    671  CD2 PHE A  46      20.448 -16.532  -2.189  1.00  8.51           C  
ATOM    672  CE1 PHE A  46      18.045 -15.315  -2.773  1.00  8.51           C  
ATOM    673  CE2 PHE A  46      19.902 -16.653  -3.451  1.00  8.51           C  
ATOM    674  CZ  PHE A  46      18.697 -16.041  -3.743  1.00  8.51           C  
ATOM    675  H   PHE A  46      21.110 -15.655   2.578  1.00  8.51           H  
ATOM    676  HA  PHE A  46      18.706 -16.389   1.286  1.00  8.51           H  
ATOM    677 1HB  PHE A  46      20.243 -14.641   0.471  1.00  8.51           H  
ATOM    678 2HB  PHE A  46      21.453 -15.834   0.089  1.00  8.51           H  
ATOM    679  HD1 PHE A  46      18.074 -14.615  -0.751  1.00  8.51           H  
ATOM    680  HD2 PHE A  46      21.399 -17.012  -1.956  1.00  8.51           H  
ATOM    681  HE1 PHE A  46      17.096 -14.827  -2.999  1.00  8.51           H  
ATOM    682  HE2 PHE A  46      20.422 -17.226  -4.217  1.00  8.51           H  
ATOM    683  HZ  PHE A  46      18.267 -16.130  -4.740  1.00  8.51           H  
ATOM    684  N   GLY A  47      21.188 -18.533   0.857  1.00  9.20           N  
ATOM    685  CA  GLY A  47      21.535 -19.905   0.507  1.00  9.20           C  
ATOM    686  C   GLY A  47      20.828 -20.876   1.457  1.00  9.20           C  
ATOM    687  O   GLY A  47      19.816 -21.481   1.099  1.00  9.20           O  
ATOM    688  H   GLY A  47      21.912 -17.923   1.204  1.00  9.20           H  
ATOM    689 1HA  GLY A  47      21.218 -20.104  -0.518  1.00  9.20           H  
ATOM    690 2HA  GLY A  47      22.614 -20.040   0.538  1.00  9.20           H  
ATOM    691  N   PRO A  48      21.321 -21.045   2.695  1.00  9.84           N  
ATOM    692  CA  PRO A  48      20.764 -21.911   3.716  1.00  9.84           C  
ATOM    693  C   PRO A  48      19.548 -21.249   4.333  1.00  9.84           C  
ATOM    694  O   PRO A  48      19.560 -20.869   5.508  1.00  9.84           O  
ATOM    695  CB  PRO A  48      21.918 -22.034   4.710  1.00  9.84           C  
ATOM    696  CG  PRO A  48      22.628 -20.695   4.609  1.00  9.84           C  
ATOM    697  CD  PRO A  48      22.531 -20.306   3.136  1.00  9.84           C  
ATOM    698  HA  PRO A  48      20.499 -22.884   3.272  1.00  9.84           H  
ATOM    699 1HB  PRO A  48      21.522 -22.230   5.718  1.00  9.84           H  
ATOM    700 2HB  PRO A  48      22.562 -22.883   4.445  1.00  9.84           H  
ATOM    701 1HG  PRO A  48      22.134 -19.955   5.259  1.00  9.84           H  
ATOM    702 2HG  PRO A  48      23.666 -20.780   4.961  1.00  9.84           H  
ATOM    703 1HD  PRO A  48      22.392 -19.221   3.075  1.00  9.84           H  
ATOM    704 2HD  PRO A  48      23.426 -20.648   2.600  1.00  9.84           H  
ATOM    705  N   GLN A  49      18.514 -21.078   3.530  1.00 10.38           N  
ATOM    706  CA  GLN A  49      17.324 -20.372   3.968  1.00 10.38           C  
ATOM    707  C   GLN A  49      16.378 -21.276   4.735  1.00 10.38           C  
ATOM    708  O   GLN A  49      15.897 -22.278   4.195  1.00 10.38           O  
ATOM    709  CB  GLN A  49      16.573 -19.767   2.780  1.00 10.38           C  
ATOM    710  CG  GLN A  49      15.334 -18.978   3.191  1.00 10.38           C  
ATOM    711  CD  GLN A  49      15.675 -17.655   3.896  1.00 10.38           C  
ATOM    712  OE1 GLN A  49      16.264 -16.741   3.294  1.00 10.38           O  
ATOM    713  NE2 GLN A  49      15.319 -17.552   5.178  1.00 10.38           N  
ATOM    714  H   GLN A  49      18.586 -21.417   2.569  1.00 10.38           H  
ATOM    715  HA  GLN A  49      17.631 -19.565   4.635  1.00 10.38           H  
ATOM    716 1HB  GLN A  49      17.241 -19.097   2.236  1.00 10.38           H  
ATOM    717 2HB  GLN A  49      16.274 -20.558   2.096  1.00 10.38           H  
ATOM    718 1HG  GLN A  49      14.756 -18.749   2.298  1.00 10.38           H  
ATOM    719 2HG  GLN A  49      14.738 -19.584   3.877  1.00 10.38           H  
ATOM    720 1HE2 GLN A  49      15.518 -16.719   5.687  1.00 10.38           H  
ATOM    721 2HE2 GLN A  49      14.853 -18.337   5.665  1.00 10.38           H  
ATOM    722  N   HIS A  50      16.109 -20.909   5.979  1.00 10.82           N  
ATOM    723  CA  HIS A  50      15.225 -21.661   6.851  1.00 10.82           C  
ATOM    724  C   HIS A  50      14.243 -20.704   7.518  1.00 10.82           C  
ATOM    725  O   HIS A  50      13.691 -21.011   8.577  1.00 10.82           O  
ATOM    726  OXT HIS A  50      14.090 -19.569   7.053  1.00 10.82           O  
ATOM    727  CB  HIS A  50      16.027 -22.436   7.912  1.00 10.82           C  
ATOM    728  CG  HIS A  50      16.995 -23.455   7.342  1.00 10.82           C  
ATOM    729  ND1 HIS A  50      16.600 -24.717   6.941  1.00 10.82           N  
ATOM    730  CD2 HIS A  50      18.330 -23.392   7.115  1.00 10.82           C  
ATOM    731  CE1 HIS A  50      17.649 -25.381   6.486  1.00 10.82           C  
ATOM    732  NE2 HIS A  50      18.709 -24.600   6.581  1.00 10.82           N  
ATOM    733  H   HIS A  50      16.566 -20.080   6.337  1.00 10.82           H  
ATOM    734  HA  HIS A  50      14.649 -22.378   6.267  1.00 10.82           H  
ATOM    735 1HB  HIS A  50      16.595 -21.734   8.523  1.00 10.82           H  
ATOM    736 2HB  HIS A  50      15.337 -22.959   8.575  1.00 10.82           H  
ATOM    737  HD2 HIS A  50      18.983 -22.543   7.316  1.00 10.82           H  
ATOM    738  HE1 HIS A  50      17.639 -26.399   6.098  1.00 10.82           H  
ATOM    739  HE2 HIS A  50      19.649 -24.845   6.309  1.00 10.82           H  
TER     740
ENDMDL

REMARK ID 686164 MODEL 5 2025-08-16_00000346_full_19
PFRMAT TS
TARGET 2025-08-16_00000346_full_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   GLU A   1       2.294  -0.058  -1.734  1.00  8.35           N  
ATOM      2  CA  GLU A   1       2.029   0.346  -0.357  1.00  8.35           C  
ATOM      3  C   GLU A   1       2.237   1.848  -0.177  1.00  8.35           C  
ATOM      4  O   GLU A   1       1.368   2.649  -0.527  1.00  8.35           O  
ATOM      5  CB  GLU A   1       2.924  -0.437   0.616  1.00  8.35           C  
ATOM      6  CG  GLU A   1       2.606  -1.929   0.751  1.00  8.35           C  
ATOM      7  CD  GLU A   1       1.290  -2.217   1.458  1.00  8.35           C  
ATOM      8  OE1 GLU A   1       1.090  -1.702   2.541  1.00  8.35           O  
ATOM      9  OE2 GLU A   1       0.497  -2.956   0.923  1.00  8.35           O  
ATOM     10 1H   GLU A   1       1.728  -0.864  -1.964  1.00  8.35           H  
ATOM     11 2H   GLU A   1       2.064   0.703  -2.356  1.00  8.35           H  
ATOM     12 3H   GLU A   1       3.271  -0.293  -1.835  1.00  8.35           H  
ATOM     13  HA  GLU A   1       0.989   0.121  -0.127  1.00  8.35           H  
ATOM     14 1HB  GLU A   1       3.963  -0.364   0.295  1.00  8.35           H  
ATOM     15 2HB  GLU A   1       2.853   0.003   1.613  1.00  8.35           H  
ATOM     16 1HG  GLU A   1       2.570  -2.368  -0.246  1.00  8.35           H  
ATOM     17 2HG  GLU A   1       3.416  -2.409   1.297  1.00  8.35           H  
ATOM     18  N   TYR A   2       3.386   2.229   0.372  1.00  7.70           N  
ATOM     19  CA  TYR A   2       3.701   3.634   0.616  1.00  7.70           C  
ATOM     20  C   TYR A   2       5.207   3.847   0.523  1.00  7.70           C  
ATOM     21  O   TYR A   2       5.989   3.018   0.991  1.00  7.70           O  
ATOM     22  CB  TYR A   2       3.160   4.044   1.990  1.00  7.70           C  
ATOM     23  CG  TYR A   2       3.290   5.518   2.352  1.00  7.70           C  
ATOM     24  CD1 TYR A   2       2.352   6.422   1.870  1.00  7.70           C  
ATOM     25  CD2 TYR A   2       4.306   5.960   3.187  1.00  7.70           C  
ATOM     26  CE1 TYR A   2       2.436   7.755   2.215  1.00  7.70           C  
ATOM     27  CE2 TYR A   2       4.390   7.295   3.521  1.00  7.70           C  
ATOM     28  CZ  TYR A   2       3.461   8.190   3.041  1.00  7.70           C  
ATOM     29  OH  TYR A   2       3.543   9.525   3.380  1.00  7.70           O  
ATOM     30  H   TYR A   2       4.068   1.536   0.647  1.00  7.70           H  
ATOM     31  HA  TYR A   2       3.226   4.244  -0.152  1.00  7.70           H  
ATOM     32 1HB  TYR A   2       2.103   3.784   2.043  1.00  7.70           H  
ATOM     33 2HB  TYR A   2       3.671   3.467   2.762  1.00  7.70           H  
ATOM     34  HD1 TYR A   2       1.546   6.076   1.224  1.00  7.70           H  
ATOM     35  HD2 TYR A   2       5.046   5.255   3.574  1.00  7.70           H  
ATOM     36  HE1 TYR A   2       1.698   8.463   1.838  1.00  7.70           H  
ATOM     37  HE2 TYR A   2       5.188   7.636   4.162  1.00  7.70           H  
ATOM     38  HH  TYR A   2       4.310   9.664   3.940  1.00  7.70           H  
ATOM     39  N   HIS A   3       5.619   4.936  -0.112  1.00  6.87           N  
ATOM     40  CA  HIS A   3       7.036   5.257  -0.236  1.00  6.87           C  
ATOM     41  C   HIS A   3       7.609   5.564   1.144  1.00  6.87           C  
ATOM     42  O   HIS A   3       6.962   6.217   1.953  1.00  6.87           O  
ATOM     43  CB  HIS A   3       7.254   6.444  -1.187  1.00  6.87           C  
ATOM     44  CG  HIS A   3       8.698   6.644  -1.626  1.00  6.87           C  
ATOM     45  ND1 HIS A   3       9.668   7.222  -0.828  1.00  6.87           N  
ATOM     46  CD2 HIS A   3       9.311   6.337  -2.794  1.00  6.87           C  
ATOM     47  CE1 HIS A   3      10.816   7.256  -1.489  1.00  6.87           C  
ATOM     48  NE2 HIS A   3      10.624   6.728  -2.684  1.00  6.87           N  
ATOM     49  H   HIS A   3       4.932   5.569  -0.497  1.00  6.87           H  
ATOM     50  HA  HIS A   3       7.576   4.400  -0.637  1.00  6.87           H  
ATOM     51 1HB  HIS A   3       6.646   6.307  -2.080  1.00  6.87           H  
ATOM     52 2HB  HIS A   3       6.915   7.358  -0.705  1.00  6.87           H  
ATOM     53  HD2 HIS A   3       8.848   5.867  -3.663  1.00  6.87           H  
ATOM     54  HE1 HIS A   3      11.758   7.657  -1.112  1.00  6.87           H  
ATOM     55  HE2 HIS A   3      11.326   6.622  -3.406  1.00  6.87           H  
ATOM     56  N   LEU A   4       8.839   5.142   1.400  1.00  5.93           N  
ATOM     57  CA  LEU A   4       9.459   5.410   2.698  1.00  5.93           C  
ATOM     58  C   LEU A   4       9.605   6.896   3.022  1.00  5.93           C  
ATOM     59  O   LEU A   4       9.668   7.265   4.199  1.00  5.93           O  
ATOM     60  CB  LEU A   4      10.838   4.749   2.756  1.00  5.93           C  
ATOM     61  CG  LEU A   4      10.814   3.218   2.818  1.00  5.93           C  
ATOM     62  CD1 LEU A   4      12.234   2.673   2.676  1.00  5.93           C  
ATOM     63  CD2 LEU A   4      10.185   2.788   4.160  1.00  5.93           C  
ATOM     64  H   LEU A   4       9.339   4.616   0.700  1.00  5.93           H  
ATOM     65  HA  LEU A   4       8.827   4.961   3.467  1.00  5.93           H  
ATOM     66 1HB  LEU A   4      11.400   5.041   1.867  1.00  5.93           H  
ATOM     67 2HB  LEU A   4      11.360   5.124   3.629  1.00  5.93           H  
ATOM     68  HG  LEU A   4      10.214   2.829   1.996  1.00  5.93           H  
ATOM     69 1HD1 LEU A   4      12.209   1.584   2.715  1.00  5.93           H  
ATOM     70 2HD1 LEU A   4      12.650   2.991   1.719  1.00  5.93           H  
ATOM     71 3HD1 LEU A   4      12.855   3.041   3.472  1.00  5.93           H  
ATOM     72 1HD2 LEU A   4      10.152   1.701   4.214  1.00  5.93           H  
ATOM     73 2HD2 LEU A   4      10.774   3.170   4.984  1.00  5.93           H  
ATOM     74 3HD2 LEU A   4       9.166   3.186   4.231  1.00  5.93           H  
ATOM     75  N   MET A   5       9.761   7.747   1.995  1.00  4.99           N  
ATOM     76  CA  MET A   5       9.926   9.188   2.186  1.00  4.99           C  
ATOM     77  C   MET A   5      10.971   9.483   3.262  1.00  4.99           C  
ATOM     78  O   MET A   5      10.792  10.374   4.093  1.00  4.99           O  
ATOM     79  CB  MET A   5       8.575   9.815   2.544  1.00  4.99           C  
ATOM     80  CG  MET A   5       7.506   9.689   1.468  1.00  4.99           C  
ATOM     81  SD  MET A   5       7.934  10.522  -0.071  1.00  4.99           S  
ATOM     82  CE  MET A   5       7.744  12.234   0.414  1.00  4.99           C  
ATOM     83  H   MET A   5       9.712   7.400   1.042  1.00  4.99           H  
ATOM     84  HA  MET A   5      10.276   9.619   1.248  1.00  4.99           H  
ATOM     85 1HB  MET A   5       8.170   9.308   3.403  1.00  4.99           H  
ATOM     86 2HB  MET A   5       8.703  10.864   2.804  1.00  4.99           H  
ATOM     87 1HG  MET A   5       7.348   8.640   1.256  1.00  4.99           H  
ATOM     88 2HG  MET A   5       6.567  10.100   1.837  1.00  4.99           H  
ATOM     89 1HE  MET A   5       7.975  12.880  -0.434  1.00  4.99           H  
ATOM     90 2HE  MET A   5       6.717  12.410   0.736  1.00  4.99           H  
ATOM     91 3HE  MET A   5       8.425  12.458   1.236  1.00  4.99           H  
ATOM     92  N   ASN A   6      12.078   8.745   3.211  1.00  4.15           N  
ATOM     93  CA  ASN A   6      13.134   8.820   4.205  1.00  4.15           C  
ATOM     94  C   ASN A   6      13.854  10.163   4.347  1.00  4.15           C  
ATOM     95  O   ASN A   6      14.418  10.488   5.405  1.00  4.15           O  
ATOM     96  CB  ASN A   6      14.120   7.702   3.922  1.00  4.15           C  
ATOM     97  CG  ASN A   6      14.715   7.794   2.555  1.00  4.15           C  
ATOM     98  OD1 ASN A   6      13.985   7.754   1.550  1.00  4.15           O  
ATOM     99  ND2 ASN A   6      16.014   7.916   2.481  1.00  4.15           N  
ATOM    100  H   ASN A   6      12.157   8.062   2.475  1.00  4.15           H  
ATOM    101  HA  ASN A   6      12.650   8.630   5.154  1.00  4.15           H  
ATOM    102 1HB  ASN A   6      14.930   7.733   4.650  1.00  4.15           H  
ATOM    103 2HB  ASN A   6      13.617   6.743   4.031  1.00  4.15           H  
ATOM    104 1HD2 ASN A   6      16.462   7.987   1.592  1.00  4.15           H  
ATOM    105 2HD2 ASN A   6      16.557   7.953   3.320  1.00  4.15           H  
ATOM    106  N   GLY A   7      13.875  10.946   3.280  1.00  3.49           N  
ATOM    107  CA  GLY A   7      14.532  12.239   3.334  1.00  3.49           C  
ATOM    108  C   GLY A   7      15.989  12.101   3.764  1.00  3.49           C  
ATOM    109  O   GLY A   7      16.740  11.296   3.214  1.00  3.49           O  
ATOM    110  H   GLY A   7      13.411  10.642   2.438  1.00  3.49           H  
ATOM    111 1HA  GLY A   7      14.481  12.711   2.353  1.00  3.49           H  
ATOM    112 2HA  GLY A   7      14.001  12.886   4.029  1.00  3.49           H  
ATOM    113  N   ALA A   8      16.377  12.908   4.752  1.00  3.04           N  
ATOM    114  CA  ALA A   8      17.736  12.916   5.284  1.00  3.04           C  
ATOM    115  C   ALA A   8      17.974  11.965   6.466  1.00  3.04           C  
ATOM    116  O   ALA A   8      19.102  11.513   6.672  1.00  3.04           O  
ATOM    117  CB  ALA A   8      18.089  14.321   5.740  1.00  3.04           C  
ATOM    118  H   ALA A   8      15.697  13.540   5.146  1.00  3.04           H  
ATOM    119  HA  ALA A   8      18.407  12.619   4.479  1.00  3.04           H  
ATOM    120 1HB  ALA A   8      19.118  14.338   6.096  1.00  3.04           H  
ATOM    121 2HB  ALA A   8      17.980  15.015   4.910  1.00  3.04           H  
ATOM    122 3HB  ALA A   8      17.420  14.611   6.552  1.00  3.04           H  
ATOM    123  N   ASN A   9      16.956  11.743   7.302  1.00  2.80           N  
ATOM    124  CA  ASN A   9      17.196  10.993   8.535  1.00  2.80           C  
ATOM    125  C   ASN A   9      16.098  10.098   9.123  1.00  2.80           C  
ATOM    126  O   ASN A   9      16.041   9.955  10.348  1.00  2.80           O  
ATOM    127  CB  ASN A   9      17.692  11.932   9.610  1.00  2.80           C  
ATOM    128  CG  ASN A   9      16.710  13.029   9.955  1.00  2.80           C  
ATOM    129  OD1 ASN A   9      15.856  13.414   9.143  1.00  2.80           O  
ATOM    130  ND2 ASN A   9      16.806  13.523  11.156  1.00  2.80           N  
ATOM    131  H   ASN A   9      16.032  12.086   7.082  1.00  2.80           H  
ATOM    132  HA  ASN A   9      18.021  10.313   8.322  1.00  2.80           H  
ATOM    133 1HB  ASN A   9      17.903  11.352  10.497  1.00  2.80           H  
ATOM    134 2HB  ASN A   9      18.630  12.387   9.292  1.00  2.80           H  
ATOM    135 1HD2 ASN A   9      16.189  14.250  11.455  1.00  2.80           H  
ATOM    136 2HD2 ASN A   9      17.480  13.127  11.798  1.00  2.80           H  
ATOM    137  N   GLY A  10      15.223   9.496   8.328  1.00  2.77           N  
ATOM    138  CA  GLY A  10      14.234   8.648   8.995  1.00  2.77           C  
ATOM    139  C   GLY A  10      13.413   7.836   8.029  1.00  2.77           C  
ATOM    140  O   GLY A  10      13.794   7.689   6.882  1.00  2.77           O  
ATOM    141  H   GLY A  10      15.201   9.636   7.314  1.00  2.77           H  
ATOM    142 1HA  GLY A  10      14.733   7.982   9.698  1.00  2.77           H  
ATOM    143 2HA  GLY A  10      13.572   9.283   9.577  1.00  2.77           H  
ATOM    144  N   TYR A  11      12.368   7.186   8.533  1.00  2.94           N  
ATOM    145  CA  TYR A  11      11.504   6.369   7.678  1.00  2.94           C  
ATOM    146  C   TYR A  11      10.028   6.517   8.012  1.00  2.94           C  
ATOM    147  O   TYR A  11       9.652   6.565   9.190  1.00  2.94           O  
ATOM    148  CB  TYR A  11      11.905   4.892   7.760  1.00  2.94           C  
ATOM    149  CG  TYR A  11      13.331   4.632   7.293  1.00  2.94           C  
ATOM    150  CD1 TYR A  11      14.374   4.668   8.187  1.00  2.94           C  
ATOM    151  CD2 TYR A  11      13.583   4.405   5.961  1.00  2.94           C  
ATOM    152  CE1 TYR A  11      15.668   4.477   7.751  1.00  2.94           C  
ATOM    153  CE2 TYR A  11      14.873   4.206   5.514  1.00  2.94           C  
ATOM    154  CZ  TYR A  11      15.917   4.242   6.409  1.00  2.94           C  
ATOM    155  OH  TYR A  11      17.212   4.050   5.975  1.00  2.94           O  
ATOM    156  H   TYR A  11      12.160   7.324   9.520  1.00  2.94           H  
ATOM    157  HA  TYR A  11      11.628   6.700   6.646  1.00  2.94           H  
ATOM    158 1HB  TYR A  11      11.812   4.544   8.792  1.00  2.94           H  
ATOM    159 2HB  TYR A  11      11.226   4.297   7.149  1.00  2.94           H  
ATOM    160  HD1 TYR A  11      14.170   4.856   9.227  1.00  2.94           H  
ATOM    161  HD2 TYR A  11      12.761   4.394   5.266  1.00  2.94           H  
ATOM    162  HE1 TYR A  11      16.491   4.511   8.456  1.00  2.94           H  
ATOM    163  HE2 TYR A  11      15.062   4.030   4.456  1.00  2.94           H  
ATOM    164  HH  TYR A  11      17.209   3.865   5.034  1.00  2.94           H  
ATOM    165  N   LEU A  12       9.174   6.515   6.985  1.00  3.32           N  
ATOM    166  CA  LEU A  12       7.740   6.511   7.227  1.00  3.32           C  
ATOM    167  C   LEU A  12       7.192   5.131   6.926  1.00  3.32           C  
ATOM    168  O   LEU A  12       7.442   4.576   5.855  1.00  3.32           O  
ATOM    169  CB  LEU A  12       7.017   7.540   6.357  1.00  3.32           C  
ATOM    170  CG  LEU A  12       7.120   8.994   6.808  1.00  3.32           C  
ATOM    171  CD1 LEU A  12       8.530   9.520   6.554  1.00  3.32           C  
ATOM    172  CD2 LEU A  12       6.098   9.813   6.057  1.00  3.32           C  
ATOM    173  H   LEU A  12       9.505   6.536   6.018  1.00  3.32           H  
ATOM    174  HA  LEU A  12       7.552   6.742   8.270  1.00  3.32           H  
ATOM    175 1HB  LEU A  12       7.401   7.472   5.338  1.00  3.32           H  
ATOM    176 2HB  LEU A  12       5.960   7.276   6.343  1.00  3.32           H  
ATOM    177  HG  LEU A  12       6.923   9.054   7.877  1.00  3.32           H  
ATOM    178 1HD1 LEU A  12       8.601  10.555   6.881  1.00  3.32           H  
ATOM    179 2HD1 LEU A  12       9.248   8.937   7.080  1.00  3.32           H  
ATOM    180 3HD1 LEU A  12       8.757   9.466   5.509  1.00  3.32           H  
ATOM    181 1HD2 LEU A  12       6.158  10.852   6.379  1.00  3.32           H  
ATOM    182 2HD2 LEU A  12       6.303   9.750   4.988  1.00  3.32           H  
ATOM    183 3HD2 LEU A  12       5.098   9.424   6.261  1.00  3.32           H  
ATOM    184  N   THR A  13       6.440   4.589   7.871  1.00  3.91           N  
ATOM    185  CA  THR A  13       5.874   3.259   7.735  1.00  3.91           C  
ATOM    186  C   THR A  13       4.373   3.278   7.996  1.00  3.91           C  
ATOM    187  O   THR A  13       3.842   4.253   8.527  1.00  3.91           O  
ATOM    188  CB  THR A  13       6.588   2.299   8.706  1.00  3.91           C  
ATOM    189  OG1 THR A  13       6.326   2.701  10.062  1.00  3.91           O  
ATOM    190  CG2 THR A  13       8.110   2.339   8.464  1.00  3.91           C  
ATOM    191  H   THR A  13       6.290   5.116   8.733  1.00  3.91           H  
ATOM    192  HA  THR A  13       6.035   2.911   6.716  1.00  3.91           H  
ATOM    193  HB  THR A  13       6.221   1.285   8.552  1.00  3.91           H  
ATOM    194  HG1 THR A  13       6.587   3.629  10.178  1.00  3.91           H  
ATOM    195 1HG2 THR A  13       8.593   1.667   9.148  1.00  3.91           H  
ATOM    196 2HG2 THR A  13       8.326   2.036   7.438  1.00  3.91           H  
ATOM    197 3HG2 THR A  13       8.489   3.345   8.631  1.00  3.91           H  
ATOM    198  N   ARG A  14       3.676   2.200   7.643  1.00  4.66           N  
ATOM    199  CA  ARG A  14       2.238   2.163   7.909  1.00  4.66           C  
ATOM    200  C   ARG A  14       1.858   1.172   8.991  1.00  4.66           C  
ATOM    201  O   ARG A  14       2.326   0.030   9.009  1.00  4.66           O  
ATOM    202  CB  ARG A  14       1.435   1.816   6.667  1.00  4.66           C  
ATOM    203  CG  ARG A  14      -0.091   1.770   6.920  1.00  4.66           C  
ATOM    204  CD  ARG A  14      -0.900   1.609   5.687  1.00  4.66           C  
ATOM    205  NE  ARG A  14      -0.664   0.327   5.006  1.00  4.66           N  
ATOM    206  CZ  ARG A  14      -1.302  -0.842   5.280  1.00  4.66           C  
ATOM    207  NH1 ARG A  14      -2.207  -0.934   6.245  1.00  4.66           N  
ATOM    208  NH2 ARG A  14      -1.011  -1.919   4.564  1.00  4.66           N  
ATOM    209  H   ARG A  14       4.135   1.414   7.205  1.00  4.66           H  
ATOM    210  HA  ARG A  14       1.918   3.150   8.241  1.00  4.66           H  
ATOM    211 1HB  ARG A  14       1.634   2.526   5.887  1.00  4.66           H  
ATOM    212 2HB  ARG A  14       1.735   0.834   6.301  1.00  4.66           H  
ATOM    213 1HG  ARG A  14      -0.333   0.930   7.572  1.00  4.66           H  
ATOM    214 2HG  ARG A  14      -0.405   2.699   7.407  1.00  4.66           H  
ATOM    215 1HD  ARG A  14      -1.957   1.663   5.956  1.00  4.66           H  
ATOM    216 2HD  ARG A  14      -0.664   2.414   4.994  1.00  4.66           H  
ATOM    217  HE  ARG A  14       0.017   0.309   4.252  1.00  4.66           H  
ATOM    218 1HH1 ARG A  14      -2.456  -0.125   6.834  1.00  4.66           H  
ATOM    219 2HH1 ARG A  14      -2.661  -1.814   6.419  1.00  4.66           H  
ATOM    220 1HH2 ARG A  14      -0.309  -1.866   3.806  1.00  4.66           H  
ATOM    221 2HH2 ARG A  14      -1.473  -2.791   4.752  1.00  4.66           H  
ATOM    222  N   VAL A  15       0.999   1.630   9.887  1.00  5.44           N  
ATOM    223  CA  VAL A  15       0.439   0.816  10.940  1.00  5.44           C  
ATOM    224  C   VAL A  15      -1.070   0.888  10.826  1.00  5.44           C  
ATOM    225  O   VAL A  15      -1.654   1.960  10.949  1.00  5.44           O  
ATOM    226  CB  VAL A  15       0.884   1.328  12.322  1.00  5.44           C  
ATOM    227  CG1 VAL A  15       0.259   0.479  13.409  1.00  5.44           C  
ATOM    228  CG2 VAL A  15       2.407   1.296  12.411  1.00  5.44           C  
ATOM    229  H   VAL A  15       0.681   2.597   9.802  1.00  5.44           H  
ATOM    230  HA  VAL A  15       0.762  -0.218  10.813  1.00  5.44           H  
ATOM    231  HB  VAL A  15       0.532   2.351  12.457  1.00  5.44           H  
ATOM    232 1HG1 VAL A  15       0.566   0.852  14.385  1.00  5.44           H  
ATOM    233 2HG1 VAL A  15      -0.826   0.525  13.329  1.00  5.44           H  
ATOM    234 3HG1 VAL A  15       0.587  -0.555  13.296  1.00  5.44           H  
ATOM    235 1HG2 VAL A  15       2.724   1.658  13.384  1.00  5.44           H  
ATOM    236 2HG2 VAL A  15       2.757   0.273  12.274  1.00  5.44           H  
ATOM    237 3HG2 VAL A  15       2.837   1.931  11.634  1.00  5.44           H  
ATOM    238  N   ASN A  16      -1.722  -0.234  10.586  1.00  6.09           N  
ATOM    239  CA  ASN A  16      -3.169  -0.192  10.418  1.00  6.09           C  
ATOM    240  C   ASN A  16      -3.578   0.925   9.422  1.00  6.09           C  
ATOM    241  O   ASN A  16      -3.238   0.867   8.235  1.00  6.09           O  
ATOM    242  CB  ASN A  16      -3.846  -0.030  11.772  1.00  6.09           C  
ATOM    243  CG  ASN A  16      -3.560  -1.194  12.693  1.00  6.09           C  
ATOM    244  OD1 ASN A  16      -3.242  -2.299  12.238  1.00  6.09           O  
ATOM    245  ND2 ASN A  16      -3.667  -0.964  13.978  1.00  6.09           N  
ATOM    246  H   ASN A  16      -1.217  -1.106  10.506  1.00  6.09           H  
ATOM    247  HA  ASN A  16      -3.493  -1.141   9.987  1.00  6.09           H  
ATOM    248 1HB  ASN A  16      -3.516   0.887  12.262  1.00  6.09           H  
ATOM    249 2HB  ASN A  16      -4.924   0.038  11.633  1.00  6.09           H  
ATOM    250 1HD2 ASN A  16      -3.490  -1.698  14.636  1.00  6.09           H  
ATOM    251 2HD2 ASN A  16      -3.927  -0.055  14.303  1.00  6.09           H  
ATOM    252  N   GLY A  17      -4.341   1.919   9.904  1.00  6.43           N  
ATOM    253  CA  GLY A  17      -4.847   3.022   9.079  1.00  6.43           C  
ATOM    254  C   GLY A  17      -4.055   4.342   9.172  1.00  6.43           C  
ATOM    255  O   GLY A  17      -4.541   5.380   8.718  1.00  6.43           O  
ATOM    256  H   GLY A  17      -4.570   1.922  10.884  1.00  6.43           H  
ATOM    257 1HA  GLY A  17      -4.868   2.697   8.039  1.00  6.43           H  
ATOM    258 2HA  GLY A  17      -5.882   3.213   9.356  1.00  6.43           H  
ATOM    259  N   LYS A  18      -2.863   4.319   9.772  1.00  6.39           N  
ATOM    260  CA  LYS A  18      -2.086   5.547   9.982  1.00  6.39           C  
ATOM    261  C   LYS A  18      -0.620   5.427   9.587  1.00  6.39           C  
ATOM    262  O   LYS A  18      -0.054   4.332   9.518  1.00  6.39           O  
ATOM    263  CB  LYS A  18      -2.138   5.955  11.456  1.00  6.39           C  
ATOM    264  CG  LYS A  18      -1.483   4.935  12.398  1.00  6.39           C  
ATOM    265  CD  LYS A  18      -1.574   5.344  13.857  1.00  6.39           C  
ATOM    266  CE  LYS A  18      -0.865   4.330  14.754  1.00  6.39           C  
ATOM    267  NZ  LYS A  18      -0.970   4.701  16.195  1.00  6.39           N  
ATOM    268  H   LYS A  18      -2.499   3.436  10.125  1.00  6.39           H  
ATOM    269  HA  LYS A  18      -2.525   6.340   9.377  1.00  6.39           H  
ATOM    270 1HB  LYS A  18      -1.622   6.907  11.588  1.00  6.39           H  
ATOM    271 2HB  LYS A  18      -3.173   6.091  11.763  1.00  6.39           H  
ATOM    272 1HG  LYS A  18      -1.981   3.979  12.284  1.00  6.39           H  
ATOM    273 2HG  LYS A  18      -0.435   4.811  12.124  1.00  6.39           H  
ATOM    274 1HD  LYS A  18      -1.107   6.322  13.986  1.00  6.39           H  
ATOM    275 2HD  LYS A  18      -2.619   5.415  14.154  1.00  6.39           H  
ATOM    276 1HE  LYS A  18      -1.311   3.346  14.604  1.00  6.39           H  
ATOM    277 2HE  LYS A  18       0.189   4.284  14.476  1.00  6.39           H  
ATOM    278 1HZ  LYS A  18      -0.490   4.012  16.758  1.00  6.39           H  
ATOM    279 2HZ  LYS A  18      -0.548   5.608  16.341  1.00  6.39           H  
ATOM    280 3HZ  LYS A  18      -1.943   4.736  16.464  1.00  6.39           H  
ATOM    281  N   TYR A  19       0.020   6.569   9.350  1.00  6.01           N  
ATOM    282  CA  TYR A  19       1.444   6.522   9.068  1.00  6.01           C  
ATOM    283  C   TYR A  19       2.232   6.947  10.288  1.00  6.01           C  
ATOM    284  O   TYR A  19       1.825   7.839  11.039  1.00  6.01           O  
ATOM    285  CB  TYR A  19       1.792   7.346   7.836  1.00  6.01           C  
ATOM    286  CG  TYR A  19       1.171   6.733   6.620  1.00  6.01           C  
ATOM    287  CD1 TYR A  19      -0.071   7.162   6.195  1.00  6.01           C  
ATOM    288  CD2 TYR A  19       1.805   5.702   5.967  1.00  6.01           C  
ATOM    289  CE1 TYR A  19      -0.666   6.575   5.104  1.00  6.01           C  
ATOM    290  CE2 TYR A  19       1.200   5.113   4.889  1.00  6.01           C  
ATOM    291  CZ  TYR A  19      -0.024   5.546   4.451  1.00  6.01           C  
ATOM    292  OH  TYR A  19      -0.623   4.955   3.362  1.00  6.01           O  
ATOM    293  H   TYR A  19      -0.468   7.453   9.387  1.00  6.01           H  
ATOM    294  HA  TYR A  19       1.725   5.495   8.854  1.00  6.01           H  
ATOM    295 1HB  TYR A  19       1.431   8.368   7.944  1.00  6.01           H  
ATOM    296 2HB  TYR A  19       2.876   7.374   7.700  1.00  6.01           H  
ATOM    297  HD1 TYR A  19      -0.579   7.968   6.723  1.00  6.01           H  
ATOM    298  HD2 TYR A  19       2.779   5.350   6.311  1.00  6.01           H  
ATOM    299  HE1 TYR A  19      -1.643   6.917   4.765  1.00  6.01           H  
ATOM    300  HE2 TYR A  19       1.694   4.300   4.380  1.00  6.01           H  
ATOM    301  HH  TYR A  19      -0.042   4.279   3.002  1.00  6.01           H  
ATOM    302  N   VAL A  20       3.354   6.277  10.476  1.00  5.43           N  
ATOM    303  CA  VAL A  20       4.250   6.490  11.592  1.00  5.43           C  
ATOM    304  C   VAL A  20       5.643   6.893  11.130  1.00  5.43           C  
ATOM    305  O   VAL A  20       6.241   6.234  10.275  1.00  5.43           O  
ATOM    306  CB  VAL A  20       4.301   5.202  12.431  1.00  5.43           C  
ATOM    307  CG1 VAL A  20       5.254   5.362  13.527  1.00  5.43           C  
ATOM    308  CG2 VAL A  20       2.900   4.910  13.000  1.00  5.43           C  
ATOM    309  H   VAL A  20       3.588   5.560   9.794  1.00  5.43           H  
ATOM    310  HA  VAL A  20       3.845   7.291  12.212  1.00  5.43           H  
ATOM    311  HB  VAL A  20       4.633   4.367  11.807  1.00  5.43           H  
ATOM    312 1HG1 VAL A  20       5.286   4.455  14.127  1.00  5.43           H  
ATOM    313 2HG1 VAL A  20       6.249   5.571  13.134  1.00  5.43           H  
ATOM    314 3HG1 VAL A  20       4.919   6.188  14.125  1.00  5.43           H  
ATOM    315 1HG2 VAL A  20       2.936   4.009  13.598  1.00  5.43           H  
ATOM    316 2HG2 VAL A  20       2.583   5.747  13.623  1.00  5.43           H  
ATOM    317 3HG2 VAL A  20       2.187   4.772  12.186  1.00  5.43           H  
ATOM    318  N   TYR A  21       6.151   7.995  11.682  1.00  4.80           N  
ATOM    319  CA  TYR A  21       7.468   8.503  11.300  1.00  4.80           C  
ATOM    320  C   TYR A  21       8.549   8.315  12.353  1.00  4.80           C  
ATOM    321  O   TYR A  21       8.466   8.852  13.462  1.00  4.80           O  
ATOM    322  CB  TYR A  21       7.361   9.981  10.927  1.00  4.80           C  
ATOM    323  CG  TYR A  21       8.682  10.633  10.528  1.00  4.80           C  
ATOM    324  CD1 TYR A  21       9.558   9.972   9.706  1.00  4.80           C  
ATOM    325  CD2 TYR A  21       8.985  11.913  10.961  1.00  4.80           C  
ATOM    326  CE1 TYR A  21      10.731  10.562   9.305  1.00  4.80           C  
ATOM    327  CE2 TYR A  21      10.159  12.516  10.559  1.00  4.80           C  
ATOM    328  CZ  TYR A  21      11.029  11.842   9.728  1.00  4.80           C  
ATOM    329  OH  TYR A  21      12.188  12.446   9.318  1.00  4.80           O  
ATOM    330  H   TYR A  21       5.611   8.490  12.379  1.00  4.80           H  
ATOM    331  HA  TYR A  21       7.796   7.960  10.414  1.00  4.80           H  
ATOM    332 1HB  TYR A  21       6.664  10.093  10.098  1.00  4.80           H  
ATOM    333 2HB  TYR A  21       6.955  10.535  11.771  1.00  4.80           H  
ATOM    334  HD1 TYR A  21       9.314   8.977   9.372  1.00  4.80           H  
ATOM    335  HD2 TYR A  21       8.293  12.448  11.609  1.00  4.80           H  
ATOM    336  HE1 TYR A  21      11.410  10.025   8.649  1.00  4.80           H  
ATOM    337  HE2 TYR A  21      10.395  13.526  10.894  1.00  4.80           H  
ATOM    338  HH  TYR A  21      12.658  11.861   8.717  1.00  4.80           H  
ATOM    339  N   ARG A  22       9.561   7.538  11.988  1.00  4.24           N  
ATOM    340  CA  ARG A  22      10.706   7.265  12.840  1.00  4.24           C  
ATOM    341  C   ARG A  22      11.883   8.138  12.411  1.00  4.24           C  
ATOM    342  O   ARG A  22      12.351   8.022  11.277  1.00  4.24           O  
ATOM    343  CB  ARG A  22      11.106   5.803  12.773  1.00  4.24           C  
ATOM    344  CG  ARG A  22      12.310   5.449  13.653  1.00  4.24           C  
ATOM    345  CD  ARG A  22      11.977   5.464  15.097  1.00  4.24           C  
ATOM    346  NE  ARG A  22      13.059   4.915  15.900  1.00  4.24           N  
ATOM    347  CZ  ARG A  22      14.031   5.656  16.468  1.00  4.24           C  
ATOM    348  NH1 ARG A  22      14.011   6.960  16.329  1.00  4.24           N  
ATOM    349  NH2 ARG A  22      15.000   5.081  17.163  1.00  4.24           N  
ATOM    350  H   ARG A  22       9.544   7.131  11.052  1.00  4.24           H  
ATOM    351  HA  ARG A  22      10.448   7.510  13.870  1.00  4.24           H  
ATOM    352 1HB  ARG A  22      10.269   5.180  13.085  1.00  4.24           H  
ATOM    353 2HB  ARG A  22      11.350   5.535  11.741  1.00  4.24           H  
ATOM    354 1HG  ARG A  22      12.670   4.452  13.405  1.00  4.24           H  
ATOM    355 2HG  ARG A  22      13.110   6.172  13.484  1.00  4.24           H  
ATOM    356 1HD  ARG A  22      11.787   6.486  15.425  1.00  4.24           H  
ATOM    357 2HD  ARG A  22      11.095   4.859  15.262  1.00  4.24           H  
ATOM    358  HE  ARG A  22      13.097   3.919  16.018  1.00  4.24           H  
ATOM    359 1HH1 ARG A  22      13.258   7.392  15.809  1.00  4.24           H  
ATOM    360 2HH1 ARG A  22      14.733   7.535  16.747  1.00  4.24           H  
ATOM    361 1HH2 ARG A  22      15.027   4.078  17.269  1.00  4.24           H  
ATOM    362 2HH2 ARG A  22      15.724   5.651  17.579  1.00  4.24           H  
ATOM    363  N   VAL A  23      12.359   9.010  13.298  1.00  3.80           N  
ATOM    364  CA  VAL A  23      13.448   9.926  12.938  1.00  3.80           C  
ATOM    365  C   VAL A  23      14.634   9.790  13.894  1.00  3.80           C  
ATOM    366  O   VAL A  23      14.453   9.600  15.100  1.00  3.80           O  
ATOM    367  CB  VAL A  23      12.918  11.364  12.921  1.00  3.80           C  
ATOM    368  CG1 VAL A  23      12.429  11.752  14.286  1.00  3.80           C  
ATOM    369  CG2 VAL A  23      13.982  12.301  12.409  1.00  3.80           C  
ATOM    370  H   VAL A  23      11.939   9.072  14.214  1.00  3.80           H  
ATOM    371  HA  VAL A  23      13.798   9.682  11.937  1.00  3.80           H  
ATOM    372  HB  VAL A  23      12.074  11.402  12.267  1.00  3.80           H  
ATOM    373 1HG1 VAL A  23      12.025  12.764  14.252  1.00  3.80           H  
ATOM    374 2HG1 VAL A  23      11.650  11.059  14.601  1.00  3.80           H  
ATOM    375 3HG1 VAL A  23      13.261  11.715  14.991  1.00  3.80           H  
ATOM    376 1HG2 VAL A  23      13.585  13.311  12.366  1.00  3.80           H  
ATOM    377 2HG2 VAL A  23      14.847  12.288  13.066  1.00  3.80           H  
ATOM    378 3HG2 VAL A  23      14.279  11.985  11.406  1.00  3.80           H  
ATOM    379  N   THR A  24      15.836   9.859  13.329  1.00  3.48           N  
ATOM    380  CA  THR A  24      17.094   9.693  14.049  1.00  3.48           C  
ATOM    381  C   THR A  24      18.248  10.606  13.591  1.00  3.48           C  
ATOM    382  O   THR A  24      18.061  11.619  12.917  1.00  3.48           O  
ATOM    383  CB  THR A  24      17.511   8.213  13.913  1.00  3.48           C  
ATOM    384  OG1 THR A  24      18.656   7.917  14.754  1.00  3.48           O  
ATOM    385  CG2 THR A  24      17.794   7.926  12.475  1.00  3.48           C  
ATOM    386  H   THR A  24      15.882  10.008  12.318  1.00  3.48           H  
ATOM    387  HA  THR A  24      16.904   9.906  15.101  1.00  3.48           H  
ATOM    388  HB  THR A  24      16.684   7.578  14.235  1.00  3.48           H  
ATOM    389  HG1 THR A  24      18.790   6.942  14.815  1.00  3.48           H  
ATOM    390 1HG2 THR A  24      18.049   6.887  12.380  1.00  3.48           H  
ATOM    391 2HG2 THR A  24      16.908   8.140  11.891  1.00  3.48           H  
ATOM    392 3HG2 THR A  24      18.596   8.539  12.105  1.00  3.48           H  
ATOM    393  N   LYS A  25      19.449  10.254  14.051  1.00  3.25           N  
ATOM    394  CA  LYS A  25      20.697  10.914  13.712  1.00  3.25           C  
ATOM    395  C   LYS A  25      21.486   9.952  12.821  1.00  3.25           C  
ATOM    396  O   LYS A  25      22.384  10.348  12.078  1.00  3.25           O  
ATOM    397  CB  LYS A  25      21.481  11.279  14.967  1.00  3.25           C  
ATOM    398  CG  LYS A  25      20.781  12.306  15.858  1.00  3.25           C  
ATOM    399  CD  LYS A  25      21.633  12.675  17.065  1.00  3.25           C  
ATOM    400  CE  LYS A  25      20.940  13.715  17.942  1.00  3.25           C  
ATOM    401  NZ  LYS A  25      21.754  14.064  19.139  1.00  3.25           N  
ATOM    402  H   LYS A  25      19.482   9.432  14.621  1.00  3.25           H  
ATOM    403  HA  LYS A  25      20.490  11.819  13.142  1.00  3.25           H  
ATOM    404 1HB  LYS A  25      21.659  10.381  15.558  1.00  3.25           H  
ATOM    405 2HB  LYS A  25      22.452  11.683  14.683  1.00  3.25           H  
ATOM    406 1HG  LYS A  25      20.574  13.206  15.276  1.00  3.25           H  
ATOM    407 2HG  LYS A  25      19.833  11.897  16.206  1.00  3.25           H  
ATOM    408 1HD  LYS A  25      21.827  11.781  17.659  1.00  3.25           H  
ATOM    409 2HD  LYS A  25      22.587  13.079  16.726  1.00  3.25           H  
ATOM    410 1HE  LYS A  25      20.769  14.616  17.355  1.00  3.25           H  
ATOM    411 2HE  LYS A  25      19.978  13.320  18.271  1.00  3.25           H  
ATOM    412 1HZ  LYS A  25      21.263  14.753  19.690  1.00  3.25           H  
ATOM    413 2HZ  LYS A  25      21.909  13.235  19.696  1.00  3.25           H  
ATOM    414 3HZ  LYS A  25      22.643  14.441  18.843  1.00  3.25           H  
ATOM    415  N   ASP A  26      21.133   8.667  12.937  1.00  3.10           N  
ATOM    416  CA  ASP A  26      21.758   7.575  12.186  1.00  3.10           C  
ATOM    417  C   ASP A  26      20.695   6.615  11.640  1.00  3.10           C  
ATOM    418  O   ASP A  26      20.221   5.752  12.388  1.00  3.10           O  
ATOM    419  CB  ASP A  26      22.760   6.800  13.042  1.00  3.10           C  
ATOM    420  CG  ASP A  26      23.462   5.631  12.279  1.00  3.10           C  
ATOM    421  OD1 ASP A  26      22.970   5.198  11.232  1.00  3.10           O  
ATOM    422  OD2 ASP A  26      24.480   5.189  12.758  1.00  3.10           O  
ATOM    423  H   ASP A  26      20.369   8.447  13.580  1.00  3.10           H  
ATOM    424  HA  ASP A  26      22.339   8.009  11.383  1.00  3.10           H  
ATOM    425 1HB  ASP A  26      23.530   7.488  13.401  1.00  3.10           H  
ATOM    426 2HB  ASP A  26      22.255   6.394  13.920  1.00  3.10           H  
ATOM    427  N   PRO A  27      20.339   6.677  10.338  1.00  3.00           N  
ATOM    428  CA  PRO A  27      19.283   5.907   9.690  1.00  3.00           C  
ATOM    429  C   PRO A  27      19.320   4.425  10.041  1.00  3.00           C  
ATOM    430  O   PRO A  27      18.274   3.774  10.047  1.00  3.00           O  
ATOM    431  CB  PRO A  27      19.576   6.137   8.206  1.00  3.00           C  
ATOM    432  CG  PRO A  27      20.201   7.512   8.165  1.00  3.00           C  
ATOM    433  CD  PRO A  27      21.048   7.591   9.419  1.00  3.00           C  
ATOM    434  HA  PRO A  27      18.309   6.340   9.953  1.00  3.00           H  
ATOM    435 1HB  PRO A  27      20.246   5.349   7.830  1.00  3.00           H  
ATOM    436 2HB  PRO A  27      18.641   6.069   7.623  1.00  3.00           H  
ATOM    437 1HG  PRO A  27      20.793   7.631   7.246  1.00  3.00           H  
ATOM    438 2HG  PRO A  27      19.418   8.283   8.139  1.00  3.00           H  
ATOM    439 1HD  PRO A  27      22.074   7.227   9.229  1.00  3.00           H  
ATOM    440 2HD  PRO A  27      21.020   8.632   9.787  1.00  3.00           H  
ATOM    441  N   VAL A  28      20.495   3.875  10.343  1.00  2.96           N  
ATOM    442  CA  VAL A  28      20.561   2.465  10.674  1.00  2.96           C  
ATOM    443  C   VAL A  28      19.757   2.194  11.936  1.00  2.96           C  
ATOM    444  O   VAL A  28      19.067   1.178  12.036  1.00  2.96           O  
ATOM    445  CB  VAL A  28      22.006   2.015  10.878  1.00  2.96           C  
ATOM    446  CG1 VAL A  28      22.026   0.606  11.403  1.00  2.96           C  
ATOM    447  CG2 VAL A  28      22.752   2.126   9.563  1.00  2.96           C  
ATOM    448  H   VAL A  28      21.360   4.433  10.402  1.00  2.96           H  
ATOM    449  HA  VAL A  28      20.127   1.892   9.852  1.00  2.96           H  
ATOM    450  HB  VAL A  28      22.484   2.658  11.623  1.00  2.96           H  
ATOM    451 1HG1 VAL A  28      23.054   0.291  11.563  1.00  2.96           H  
ATOM    452 2HG1 VAL A  28      21.485   0.579  12.344  1.00  2.96           H  
ATOM    453 3HG1 VAL A  28      21.547  -0.063  10.687  1.00  2.96           H  
ATOM    454 1HG2 VAL A  28      23.786   1.818   9.708  1.00  2.96           H  
ATOM    455 2HG2 VAL A  28      22.281   1.488   8.818  1.00  2.96           H  
ATOM    456 3HG2 VAL A  28      22.725   3.168   9.229  1.00  2.96           H  
ATOM    457  N   SER A  29      19.879   3.097  12.920  1.00  2.96           N  
ATOM    458  CA  SER A  29      19.159   2.940  14.168  1.00  2.96           C  
ATOM    459  C   SER A  29      17.672   3.170  13.946  1.00  2.96           C  
ATOM    460  O   SER A  29      16.840   2.609  14.659  1.00  2.96           O  
ATOM    461  CB  SER A  29      19.684   3.911  15.213  1.00  2.96           C  
ATOM    462  OG  SER A  29      19.408   5.241  14.852  1.00  2.96           O  
ATOM    463  H   SER A  29      20.429   3.938  12.760  1.00  2.96           H  
ATOM    464  HA  SER A  29      19.306   1.922  14.529  1.00  2.96           H  
ATOM    465 1HB  SER A  29      19.232   3.690  16.177  1.00  2.96           H  
ATOM    466 2HB  SER A  29      20.760   3.781  15.312  1.00  2.96           H  
ATOM    467  HG  SER A  29      19.819   5.361  13.970  1.00  2.96           H  
ATOM    468  N   ALA A  30      17.315   3.965  12.927  1.00  3.00           N  
ATOM    469  CA  ALA A  30      15.886   4.125  12.641  1.00  3.00           C  
ATOM    470  C   ALA A  30      15.339   2.795  12.168  1.00  3.00           C  
ATOM    471  O   ALA A  30      14.271   2.365  12.603  1.00  3.00           O  
ATOM    472  CB  ALA A  30      15.606   5.178  11.596  1.00  3.00           C  
ATOM    473  H   ALA A  30      18.047   4.436  12.392  1.00  3.00           H  
ATOM    474  HA  ALA A  30      15.378   4.399  13.563  1.00  3.00           H  
ATOM    475 1HB  ALA A  30      14.534   5.243  11.432  1.00  3.00           H  
ATOM    476 2HB  ALA A  30      15.950   6.106  11.932  1.00  3.00           H  
ATOM    477 3HB  ALA A  30      16.099   4.918  10.678  1.00  3.00           H  
ATOM    478  N   VAL A  31      16.110   2.100  11.331  1.00  3.08           N  
ATOM    479  CA  VAL A  31      15.665   0.813  10.819  1.00  3.08           C  
ATOM    480  C   VAL A  31      15.532  -0.189  11.944  1.00  3.08           C  
ATOM    481  O   VAL A  31      14.506  -0.866  12.067  1.00  3.08           O  
ATOM    482  CB  VAL A  31      16.655   0.267   9.778  1.00  3.08           C  
ATOM    483  CG1 VAL A  31      16.287  -1.154   9.414  1.00  3.08           C  
ATOM    484  CG2 VAL A  31      16.630   1.159   8.558  1.00  3.08           C  
ATOM    485  H   VAL A  31      16.992   2.505  11.007  1.00  3.08           H  
ATOM    486  HA  VAL A  31      14.694   0.946  10.345  1.00  3.08           H  
ATOM    487  HB  VAL A  31      17.657   0.252  10.202  1.00  3.08           H  
ATOM    488 1HG1 VAL A  31      16.998  -1.538   8.685  1.00  3.08           H  
ATOM    489 2HG1 VAL A  31      16.320  -1.767  10.307  1.00  3.08           H  
ATOM    490 3HG1 VAL A  31      15.284  -1.177   8.992  1.00  3.08           H  
ATOM    491 1HG2 VAL A  31      17.335   0.787   7.816  1.00  3.08           H  
ATOM    492 2HG2 VAL A  31      15.628   1.174   8.134  1.00  3.08           H  
ATOM    493 3HG2 VAL A  31      16.913   2.155   8.849  1.00  3.08           H  
ATOM    494  N   PHE A  32      16.543  -0.260  12.803  1.00  3.22           N  
ATOM    495  CA  PHE A  32      16.500  -1.198  13.913  1.00  3.22           C  
ATOM    496  C   PHE A  32      15.328  -0.868  14.820  1.00  3.22           C  
ATOM    497  O   PHE A  32      14.623  -1.759  15.307  1.00  3.22           O  
ATOM    498  CB  PHE A  32      17.799  -1.144  14.695  1.00  3.22           C  
ATOM    499  CG  PHE A  32      18.949  -1.685  13.922  1.00  3.22           C  
ATOM    500  CD1 PHE A  32      18.730  -2.421  12.766  1.00  3.22           C  
ATOM    501  CD2 PHE A  32      20.249  -1.474  14.341  1.00  3.22           C  
ATOM    502  CE1 PHE A  32      19.785  -2.926  12.045  1.00  3.22           C  
ATOM    503  CE2 PHE A  32      21.310  -1.984  13.624  1.00  3.22           C  
ATOM    504  CZ  PHE A  32      21.078  -2.710  12.473  1.00  3.22           C  
ATOM    505  H   PHE A  32      17.369   0.325  12.656  1.00  3.22           H  
ATOM    506  HA  PHE A  32      16.361  -2.203  13.520  1.00  3.22           H  
ATOM    507 1HB  PHE A  32      18.017  -0.113  14.963  1.00  3.22           H  
ATOM    508 2HB  PHE A  32      17.701  -1.713  15.615  1.00  3.22           H  
ATOM    509  HD1 PHE A  32      17.712  -2.592  12.429  1.00  3.22           H  
ATOM    510  HD2 PHE A  32      20.428  -0.896  15.247  1.00  3.22           H  
ATOM    511  HE1 PHE A  32      19.599  -3.497  11.137  1.00  3.22           H  
ATOM    512  HE2 PHE A  32      22.331  -1.812  13.962  1.00  3.22           H  
ATOM    513  HZ  PHE A  32      21.915  -3.109  11.903  1.00  3.22           H  
ATOM    514  N   GLY A  33      15.107   0.430  15.019  1.00  3.44           N  
ATOM    515  CA  GLY A  33      14.028   0.956  15.824  1.00  3.44           C  
ATOM    516  C   GLY A  33      12.685   0.477  15.300  1.00  3.44           C  
ATOM    517  O   GLY A  33      11.871  -0.057  16.066  1.00  3.44           O  
ATOM    518  H   GLY A  33      15.739   1.111  14.604  1.00  3.44           H  
ATOM    519 1HA  GLY A  33      14.165   0.650  16.860  1.00  3.44           H  
ATOM    520 2HA  GLY A  33      14.072   2.043  15.787  1.00  3.44           H  
ATOM    521  N   VAL A  34      12.444   0.664  14.000  1.00  3.76           N  
ATOM    522  CA  VAL A  34      11.192   0.255  13.373  1.00  3.76           C  
ATOM    523  C   VAL A  34      10.966  -1.238  13.522  1.00  3.76           C  
ATOM    524  O   VAL A  34       9.852  -1.678  13.807  1.00  3.76           O  
ATOM    525  CB  VAL A  34      11.174   0.614  11.876  1.00  3.76           C  
ATOM    526  CG1 VAL A  34       9.980  -0.041  11.208  1.00  3.76           C  
ATOM    527  CG2 VAL A  34      11.084   2.146  11.692  1.00  3.76           C  
ATOM    528  H   VAL A  34      13.159   1.116  13.426  1.00  3.76           H  
ATOM    529  HA  VAL A  34      10.375   0.782  13.868  1.00  3.76           H  
ATOM    530  HB  VAL A  34      12.086   0.232  11.409  1.00  3.76           H  
ATOM    531 1HG1 VAL A  34       9.990   0.197  10.153  1.00  3.76           H  
ATOM    532 2HG1 VAL A  34      10.043  -1.122  11.332  1.00  3.76           H  
ATOM    533 3HG1 VAL A  34       9.057   0.325  11.660  1.00  3.76           H  
ATOM    534 1HG2 VAL A  34      11.080   2.384  10.628  1.00  3.76           H  
ATOM    535 2HG2 VAL A  34      10.169   2.518  12.151  1.00  3.76           H  
ATOM    536 3HG2 VAL A  34      11.930   2.611  12.157  1.00  3.76           H  
ATOM    537  N   ILE A  35      12.023  -2.017  13.332  1.00  4.15           N  
ATOM    538  CA  ILE A  35      11.933  -3.457  13.465  1.00  4.15           C  
ATOM    539  C   ILE A  35      11.577  -3.904  14.888  1.00  4.15           C  
ATOM    540  O   ILE A  35      10.742  -4.795  15.063  1.00  4.15           O  
ATOM    541  CB  ILE A  35      13.269  -4.109  13.064  1.00  4.15           C  
ATOM    542  CG1 ILE A  35      13.517  -3.933  11.564  1.00  4.15           C  
ATOM    543  CG2 ILE A  35      13.270  -5.581  13.445  1.00  4.15           C  
ATOM    544  CD1 ILE A  35      14.931  -4.275  11.160  1.00  4.15           C  
ATOM    545  H   ILE A  35      12.917  -1.595  13.074  1.00  4.15           H  
ATOM    546  HA  ILE A  35      11.156  -3.812  12.793  1.00  4.15           H  
ATOM    547  HB  ILE A  35      14.079  -3.606  13.586  1.00  4.15           H  
ATOM    548 1HG1 ILE A  35      12.833  -4.573  11.012  1.00  4.15           H  
ATOM    549 2HG1 ILE A  35      13.318  -2.899  11.291  1.00  4.15           H  
ATOM    550 1HG2 ILE A  35      14.226  -6.023  13.170  1.00  4.15           H  
ATOM    551 2HG2 ILE A  35      13.122  -5.681  14.519  1.00  4.15           H  
ATOM    552 3HG2 ILE A  35      12.467  -6.093  12.919  1.00  4.15           H  
ATOM    553 1HD1 ILE A  35      15.050  -4.126  10.087  1.00  4.15           H  
ATOM    554 2HD1 ILE A  35      15.618  -3.627  11.693  1.00  4.15           H  
ATOM    555 3HD1 ILE A  35      15.142  -5.312  11.408  1.00  4.15           H  
ATOM    556  N   SER A  36      12.240  -3.322  15.898  1.00  4.60           N  
ATOM    557  CA  SER A  36      12.024  -3.734  17.284  1.00  4.60           C  
ATOM    558  C   SER A  36      10.939  -3.033  18.130  1.00  4.60           C  
ATOM    559  O   SER A  36       9.996  -3.693  18.574  1.00  4.60           O  
ATOM    560  CB  SER A  36      13.351  -3.596  18.008  1.00  4.60           C  
ATOM    561  OG  SER A  36      13.234  -3.921  19.367  1.00  4.60           O  
ATOM    562  H   SER A  36      12.928  -2.598  15.693  1.00  4.60           H  
ATOM    563  HA  SER A  36      11.768  -4.792  17.256  1.00  4.60           H  
ATOM    564 1HB  SER A  36      14.077  -4.254  17.537  1.00  4.60           H  
ATOM    565 2HB  SER A  36      13.721  -2.575  17.900  1.00  4.60           H  
ATOM    566  HG  SER A  36      12.882  -3.115  19.801  1.00  4.60           H  
ATOM    567  N   ASN A  37      11.119  -1.738  18.445  1.00  5.06           N  
ATOM    568  CA  ASN A  37      10.197  -1.014  19.342  1.00  5.06           C  
ATOM    569  C   ASN A  37      10.507   0.479  19.457  1.00  5.06           C  
ATOM    570  O   ASN A  37      10.042   1.147  20.392  1.00  5.06           O  
ATOM    571  CB  ASN A  37      10.154  -1.642  20.737  1.00  5.06           C  
ATOM    572  CG  ASN A  37      11.495  -1.667  21.445  1.00  5.06           C  
ATOM    573  OD1 ASN A  37      12.556  -1.686  20.802  1.00  5.06           O  
ATOM    574  ND2 ASN A  37      11.463  -1.671  22.757  1.00  5.06           N  
ATOM    575  H   ASN A  37      11.865  -1.219  17.988  1.00  5.06           H  
ATOM    576  HA  ASN A  37       9.196  -1.091  18.915  1.00  5.06           H  
ATOM    577 1HB  ASN A  37       9.463  -1.066  21.351  1.00  5.06           H  
ATOM    578 2HB  ASN A  37       9.760  -2.651  20.704  1.00  5.06           H  
ATOM    579 1HD2 ASN A  37      12.318  -1.683  23.279  1.00  5.06           H  
ATOM    580 2HD2 ASN A  37      10.587  -1.657  23.236  1.00  5.06           H  
ATOM    581  N   GLY A  38      11.332   0.971  18.548  1.00  5.49           N  
ATOM    582  CA  GLY A  38      11.884   2.320  18.598  1.00  5.49           C  
ATOM    583  C   GLY A  38      10.853   3.426  18.621  1.00  5.49           C  
ATOM    584  O   GLY A  38      10.876   4.276  19.508  1.00  5.49           O  
ATOM    585  H   GLY A  38      11.607   0.369  17.782  1.00  5.49           H  
ATOM    586 1HA  GLY A  38      12.517   2.405  19.482  1.00  5.49           H  
ATOM    587 2HA  GLY A  38      12.535   2.466  17.742  1.00  5.49           H  
ATOM    588  N   TRP A  39       9.951   3.437  17.644  1.00  5.84           N  
ATOM    589  CA  TRP A  39       8.981   4.521  17.610  1.00  5.84           C  
ATOM    590  C   TRP A  39       8.105   4.505  18.846  1.00  5.84           C  
ATOM    591  O   TRP A  39       7.833   5.556  19.426  1.00  5.84           O  
ATOM    592  CB  TRP A  39       8.100   4.486  16.374  1.00  5.84           C  
ATOM    593  CG  TRP A  39       7.215   5.684  16.341  1.00  5.84           C  
ATOM    594  CD1 TRP A  39       7.543   6.895  15.820  1.00  5.84           C  
ATOM    595  CD2 TRP A  39       5.867   5.819  16.849  1.00  5.84           C  
ATOM    596  NE1 TRP A  39       6.506   7.775  15.966  1.00  5.84           N  
ATOM    597  CE2 TRP A  39       5.468   7.135  16.595  1.00  5.84           C  
ATOM    598  CE3 TRP A  39       4.981   4.947  17.483  1.00  5.84           C  
ATOM    599  CZ2 TRP A  39       4.220   7.602  16.953  1.00  5.84           C  
ATOM    600  CZ3 TRP A  39       3.731   5.414  17.843  1.00  5.84           C  
ATOM    601  CH2 TRP A  39       3.359   6.709  17.584  1.00  5.84           C  
ATOM    602  H   TRP A  39       9.947   2.711  16.944  1.00  5.84           H  
ATOM    603  HA  TRP A  39       9.525   5.463  17.595  1.00  5.84           H  
ATOM    604 1HB  TRP A  39       8.708   4.473  15.473  1.00  5.84           H  
ATOM    605 2HB  TRP A  39       7.480   3.592  16.380  1.00  5.84           H  
ATOM    606  HD1 TRP A  39       8.495   7.134  15.358  1.00  5.84           H  
ATOM    607  HE1 TRP A  39       6.521   8.739  15.654  1.00  5.84           H  
ATOM    608  HE3 TRP A  39       5.270   3.917  17.689  1.00  5.84           H  
ATOM    609  HZ2 TRP A  39       3.905   8.626  16.755  1.00  5.84           H  
ATOM    610  HZ3 TRP A  39       3.048   4.724  18.338  1.00  5.84           H  
ATOM    611  HH2 TRP A  39       2.367   7.044  17.882  1.00  5.84           H  
ATOM    612  N   GLY A  40       7.631   3.322  19.241  1.00  6.09           N  
ATOM    613  CA  GLY A  40       6.765   3.231  20.408  1.00  6.09           C  
ATOM    614  C   GLY A  40       7.480   3.752  21.651  1.00  6.09           C  
ATOM    615  O   GLY A  40       6.878   4.462  22.467  1.00  6.09           O  
ATOM    616  H   GLY A  40       7.888   2.487  18.738  1.00  6.09           H  
ATOM    617 1HA  GLY A  40       5.856   3.806  20.236  1.00  6.09           H  
ATOM    618 2HA  GLY A  40       6.470   2.193  20.561  1.00  6.09           H  
ATOM    619  N   SER A  41       8.779   3.438  21.764  1.00  6.28           N  
ATOM    620  CA  SER A  41       9.579   3.889  22.886  1.00  6.28           C  
ATOM    621  C   SER A  41       9.707   5.407  22.852  1.00  6.28           C  
ATOM    622  O   SER A  41       9.572   6.069  23.885  1.00  6.28           O  
ATOM    623  CB  SER A  41      10.951   3.249  22.824  1.00  6.28           C  
ATOM    624  OG  SER A  41      10.862   1.857  22.965  1.00  6.28           O  
ATOM    625  H   SER A  41       9.220   2.834  21.071  1.00  6.28           H  
ATOM    626  HA  SER A  41       9.085   3.597  23.812  1.00  6.28           H  
ATOM    627 1HB  SER A  41      11.426   3.488  21.877  1.00  6.28           H  
ATOM    628 2HB  SER A  41      11.575   3.658  23.615  1.00  6.28           H  
ATOM    629  HG  SER A  41      10.446   1.539  22.128  1.00  6.28           H  
ATOM    630  N   ALA A  42       9.935   5.965  21.655  1.00  6.46           N  
ATOM    631  CA  ALA A  42      10.035   7.409  21.508  1.00  6.46           C  
ATOM    632  C   ALA A  42       8.723   8.045  21.927  1.00  6.46           C  
ATOM    633  O   ALA A  42       8.713   9.036  22.661  1.00  6.46           O  
ATOM    634  CB  ALA A  42      10.364   7.776  20.070  1.00  6.46           C  
ATOM    635  H   ALA A  42      10.059   5.369  20.836  1.00  6.46           H  
ATOM    636  HA  ALA A  42      10.823   7.771  22.165  1.00  6.46           H  
ATOM    637 1HB  ALA A  42      10.444   8.855  19.979  1.00  6.46           H  
ATOM    638 2HB  ALA A  42      11.309   7.313  19.786  1.00  6.46           H  
ATOM    639 3HB  ALA A  42       9.576   7.416  19.415  1.00  6.46           H  
ATOM    640  N   GLY A  43       7.619   7.409  21.536  1.00  6.74           N  
ATOM    641  CA  GLY A  43       6.288   7.862  21.868  1.00  6.74           C  
ATOM    642  C   GLY A  43       6.195   8.011  23.369  1.00  6.74           C  
ATOM    643  O   GLY A  43       5.874   9.084  23.878  1.00  6.74           O  
ATOM    644  H   GLY A  43       7.711   6.590  20.936  1.00  6.74           H  
ATOM    645 1HA  GLY A  43       6.082   8.811  21.374  1.00  6.74           H  
ATOM    646 2HA  GLY A  43       5.559   7.131  21.516  1.00  6.74           H  
ATOM    647  N   ALA A  44       6.538   6.945  24.093  1.00  7.16           N  
ATOM    648  CA  ALA A  44       6.506   6.980  25.550  1.00  7.16           C  
ATOM    649  C   ALA A  44       7.406   8.100  26.082  1.00  7.16           C  
ATOM    650  O   ALA A  44       7.038   8.816  27.018  1.00  7.16           O  
ATOM    651  CB  ALA A  44       6.954   5.639  26.106  1.00  7.16           C  
ATOM    652  H   ALA A  44       6.803   6.086  23.607  1.00  7.16           H  
ATOM    653  HA  ALA A  44       5.484   7.181  25.866  1.00  7.16           H  
ATOM    654 1HB  ALA A  44       6.912   5.661  27.192  1.00  7.16           H  
ATOM    655 2HB  ALA A  44       6.300   4.854  25.729  1.00  7.16           H  
ATOM    656 3HB  ALA A  44       7.975   5.439  25.787  1.00  7.16           H  
ATOM    657  N   GLY A  45       8.546   8.311  25.422  1.00  7.68           N  
ATOM    658  CA  GLY A  45       9.506   9.352  25.769  1.00  7.68           C  
ATOM    659  C   GLY A  45       8.895  10.756  25.744  1.00  7.68           C  
ATOM    660  O   GLY A  45       9.325  11.639  26.492  1.00  7.68           O  
ATOM    661  H   GLY A  45       8.787   7.682  24.657  1.00  7.68           H  
ATOM    662 1HA  GLY A  45       9.919   9.148  26.755  1.00  7.68           H  
ATOM    663 2HA  GLY A  45      10.332   9.309  25.060  1.00  7.68           H  
ATOM    664  N   PHE A  46       7.886  10.963  24.894  1.00  8.26           N  
ATOM    665  CA  PHE A  46       7.220  12.251  24.784  1.00  8.26           C  
ATOM    666  C   PHE A  46       5.876  12.247  25.503  1.00  8.26           C  
ATOM    667  O   PHE A  46       5.098  13.190  25.354  1.00  8.26           O  
ATOM    668  CB  PHE A  46       7.002  12.629  23.318  1.00  8.26           C  
ATOM    669  CG  PHE A  46       8.273  12.835  22.546  1.00  8.26           C  
ATOM    670  CD1 PHE A  46       8.704  11.885  21.642  1.00  8.26           C  
ATOM    671  CD2 PHE A  46       9.048  13.970  22.736  1.00  8.26           C  
ATOM    672  CE1 PHE A  46       9.875  12.052  20.937  1.00  8.26           C  
ATOM    673  CE2 PHE A  46      10.225  14.146  22.030  1.00  8.26           C  
ATOM    674  CZ  PHE A  46      10.639  13.183  21.129  1.00  8.26           C  
ATOM    675  H   PHE A  46       7.572  10.193  24.295  1.00  8.26           H  
ATOM    676  HA  PHE A  46       7.852  13.009  25.245  1.00  8.26           H  
ATOM    677 1HB  PHE A  46       6.434  11.829  22.831  1.00  8.26           H  
ATOM    678 2HB  PHE A  46       6.407  13.540  23.256  1.00  8.26           H  
ATOM    679  HD1 PHE A  46       8.098  10.996  21.490  1.00  8.26           H  
ATOM    680  HD2 PHE A  46       8.719  14.727  23.451  1.00  8.26           H  
ATOM    681  HE1 PHE A  46      10.195  11.290  20.231  1.00  8.26           H  
ATOM    682  HE2 PHE A  46      10.827  15.042  22.185  1.00  8.26           H  
ATOM    683  HZ  PHE A  46      11.565  13.319  20.573  1.00  8.26           H  
ATOM    684  N   GLY A  47       5.633  11.199  26.299  1.00  8.78           N  
ATOM    685  CA  GLY A  47       4.424  10.934  27.079  1.00  8.78           C  
ATOM    686  C   GLY A  47       3.492  12.117  27.373  1.00  8.78           C  
ATOM    687  O   GLY A  47       2.322  12.064  27.009  1.00  8.78           O  
ATOM    688  H   GLY A  47       6.352  10.481  26.372  1.00  8.78           H  
ATOM    689 1HA  GLY A  47       3.850  10.188  26.529  1.00  8.78           H  
ATOM    690 2HA  GLY A  47       4.702  10.436  28.005  1.00  8.78           H  
ATOM    691  N   PRO A  48       3.939  13.139  28.126  1.00  9.18           N  
ATOM    692  CA  PRO A  48       3.198  14.342  28.505  1.00  9.18           C  
ATOM    693  C   PRO A  48       2.647  15.226  27.368  1.00  9.18           C  
ATOM    694  O   PRO A  48       1.768  16.055  27.622  1.00  9.18           O  
ATOM    695  CB  PRO A  48       4.246  15.127  29.309  1.00  9.18           C  
ATOM    696  CG  PRO A  48       5.210  14.085  29.824  1.00  9.18           C  
ATOM    697  CD  PRO A  48       5.305  13.077  28.724  1.00  9.18           C  
ATOM    698  HA  PRO A  48       2.372  14.038  29.165  1.00  9.18           H  
ATOM    699 1HB  PRO A  48       4.729  15.868  28.653  1.00  9.18           H  
ATOM    700 2HB  PRO A  48       3.754  15.688  30.116  1.00  9.18           H  
ATOM    701 1HG  PRO A  48       6.180  14.550  30.055  1.00  9.18           H  
ATOM    702 2HG  PRO A  48       4.833  13.653  30.761  1.00  9.18           H  
ATOM    703 1HD  PRO A  48       6.066  13.401  28.007  1.00  9.18           H  
ATOM    704 2HD  PRO A  48       5.529  12.101  29.154  1.00  9.18           H  
ATOM    705  N   GLN A  49       3.183  15.115  26.149  1.00  9.41           N  
ATOM    706  CA  GLN A  49       2.737  15.975  25.048  1.00  9.41           C  
ATOM    707  C   GLN A  49       2.035  15.247  23.900  1.00  9.41           C  
ATOM    708  O   GLN A  49       2.582  14.310  23.317  1.00  9.41           O  
ATOM    709  CB  GLN A  49       3.934  16.746  24.484  1.00  9.41           C  
ATOM    710  CG  GLN A  49       3.583  17.708  23.354  1.00  9.41           C  
ATOM    711  CD  GLN A  49       4.778  18.515  22.877  1.00  9.41           C  
ATOM    712  OE1 GLN A  49       5.931  18.090  23.006  1.00  9.41           O  
ATOM    713  NE2 GLN A  49       4.507  19.690  22.321  1.00  9.41           N  
ATOM    714  H   GLN A  49       3.890  14.411  25.959  1.00  9.41           H  
ATOM    715  HA  GLN A  49       2.027  16.696  25.450  1.00  9.41           H  
ATOM    716 1HB  GLN A  49       4.401  17.320  25.283  1.00  9.41           H  
ATOM    717 2HB  GLN A  49       4.678  16.036  24.114  1.00  9.41           H  
ATOM    718 1HG  GLN A  49       3.203  17.132  22.510  1.00  9.41           H  
ATOM    719 2HG  GLN A  49       2.818  18.400  23.706  1.00  9.41           H  
ATOM    720 1HE2 GLN A  49       5.252  20.269  21.987  1.00  9.41           H  
ATOM    721 2HE2 GLN A  49       3.559  19.997  22.236  1.00  9.41           H  
ATOM    722  N   HIS A  50       0.848  15.752  23.552  1.00  9.49           N  
ATOM    723  CA  HIS A  50      -0.015  15.243  22.482  1.00  9.49           C  
ATOM    724  C   HIS A  50      -1.388  15.899  22.556  1.00  9.49           C  
ATOM    725  O   HIS A  50      -2.171  15.792  21.612  1.00  9.49           O  
ATOM    726  OXT HIS A  50      -1.545  16.811  23.367  1.00  9.49           O  
ATOM    727  CB  HIS A  50      -0.171  13.705  22.521  1.00  9.49           C  
ATOM    728  CG  HIS A  50      -0.718  13.137  23.815  1.00  9.49           C  
ATOM    729  ND1 HIS A  50      -2.069  13.061  24.098  1.00  9.49           N  
ATOM    730  CD2 HIS A  50      -0.080  12.605  24.877  1.00  9.49           C  
ATOM    731  CE1 HIS A  50      -2.231  12.507  25.293  1.00  9.49           C  
ATOM    732  NE2 HIS A  50      -1.038  12.222  25.784  1.00  9.49           N  
ATOM    733  H   HIS A  50       0.502  16.530  24.096  1.00  9.49           H  
ATOM    734  HA  HIS A  50       0.418  15.503  21.516  1.00  9.49           H  
ATOM    735 1HB  HIS A  50      -0.868  13.415  21.734  1.00  9.49           H  
ATOM    736 2HB  HIS A  50       0.763  13.208  22.290  1.00  9.49           H  
ATOM    737  HD2 HIS A  50       0.998  12.502  24.983  1.00  9.49           H  
ATOM    738  HE1 HIS A  50      -3.185  12.318  25.783  1.00  9.49           H  
ATOM    739  HE2 HIS A  50      -0.844  11.792  26.679  1.00  9.49           H  
TER     740
ENDMDL

