REMARK ID 640358 MODEL 1 line_12_sample3
PFRMAT TS
TARGET line_12_sample3
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ILE A   1       0.576  -0.693   0.355  1.00  4.42           N  
ATOM      2  CA  ILE A   1       1.947  -0.790   0.790  1.00  4.42           C  
ATOM      3  C   ILE A   1       2.605   0.572   0.662  1.00  4.42           C  
ATOM      4  O   ILE A   1       3.202   1.066   1.621  1.00  4.42           O  
ATOM      5  CB  ILE A   1       2.699  -1.836  -0.043  1.00  4.42           C  
ATOM      6  CG1 ILE A   1       1.978  -3.180   0.055  1.00  4.42           C  
ATOM      7  CG2 ILE A   1       4.127  -1.979   0.461  1.00  4.42           C  
ATOM      8  CD1 ILE A   1       1.835  -3.703   1.459  1.00  4.42           C  
ATOM      9 1H   ILE A   1       0.035  -1.393   0.838  1.00  4.42           H  
ATOM     10 2H   ILE A   1       0.231   0.229   0.575  1.00  4.42           H  
ATOM     11 3H   ILE A   1       0.540  -0.833  -0.652  1.00  4.42           H  
ATOM     12  HA  ILE A   1       1.967  -1.088   1.837  1.00  4.42           H  
ATOM     13  HB  ILE A   1       2.707  -1.531  -1.092  1.00  4.42           H  
ATOM     14 1HG1 ILE A   1       0.984  -3.072  -0.377  1.00  4.42           H  
ATOM     15 2HG1 ILE A   1       2.526  -3.901  -0.523  1.00  4.42           H  
ATOM     16 1HG2 ILE A   1       4.654  -2.718  -0.132  1.00  4.42           H  
ATOM     17 2HG2 ILE A   1       4.636  -1.027   0.384  1.00  4.42           H  
ATOM     18 3HG2 ILE A   1       4.112  -2.295   1.503  1.00  4.42           H  
ATOM     19 1HD1 ILE A   1       1.315  -4.647   1.452  1.00  4.42           H  
ATOM     20 2HD1 ILE A   1       2.825  -3.838   1.897  1.00  4.42           H  
ATOM     21 3HD1 ILE A   1       1.269  -2.989   2.052  1.00  4.42           H  
ATOM     22  N   GLU A   2       2.460   1.199  -0.511  1.00  6.30           N  
ATOM     23  CA  GLU A   2       3.042   2.535  -0.707  1.00  6.30           C  
ATOM     24  C   GLU A   2       2.021   3.503  -1.284  1.00  6.30           C  
ATOM     25  O   GLU A   2       1.110   3.098  -2.000  1.00  6.30           O  
ATOM     26  CB  GLU A   2       4.263   2.491  -1.638  1.00  6.30           C  
ATOM     27  CG  GLU A   2       5.428   1.639  -1.133  1.00  6.30           C  
ATOM     28  CD  GLU A   2       6.659   1.700  -2.011  1.00  6.30           C  
ATOM     29  OE1 GLU A   2       6.637   2.401  -2.992  1.00  6.30           O  
ATOM     30  OE2 GLU A   2       7.620   1.037  -1.694  1.00  6.30           O  
ATOM     31  H   GLU A   2       1.967   0.745  -1.282  1.00  6.30           H  
ATOM     32  HA  GLU A   2       3.360   2.924   0.259  1.00  6.30           H  
ATOM     33 1HB  GLU A   2       3.963   2.101  -2.611  1.00  6.30           H  
ATOM     34 2HB  GLU A   2       4.633   3.505  -1.794  1.00  6.30           H  
ATOM     35 1HG  GLU A   2       5.687   1.950  -0.120  1.00  6.30           H  
ATOM     36 2HG  GLU A   2       5.092   0.615  -1.094  1.00  6.30           H  
ATOM     37  N   VAL A   3       2.189   4.788  -0.991  1.00  9.25           N  
ATOM     38  CA  VAL A   3       1.299   5.797  -1.555  1.00  9.25           C  
ATOM     39  C   VAL A   3       2.054   6.741  -2.481  1.00  9.25           C  
ATOM     40  O   VAL A   3       3.136   7.231  -2.152  1.00  9.25           O  
ATOM     41  CB  VAL A   3       0.565   6.566  -0.449  1.00  9.25           C  
ATOM     42  CG1 VAL A   3      -0.284   7.639  -1.054  1.00  9.25           C  
ATOM     43  CG2 VAL A   3      -0.323   5.602   0.307  1.00  9.25           C  
ATOM     44  H   VAL A   3       2.947   5.069  -0.387  1.00  9.25           H  
ATOM     45  HA  VAL A   3       0.540   5.290  -2.144  1.00  9.25           H  
ATOM     46  HB  VAL A   3       1.286   7.031   0.220  1.00  9.25           H  
ATOM     47 1HG1 VAL A   3      -0.811   8.172  -0.266  1.00  9.25           H  
ATOM     48 2HG1 VAL A   3       0.339   8.341  -1.611  1.00  9.25           H  
ATOM     49 3HG1 VAL A   3      -0.999   7.173  -1.726  1.00  9.25           H  
ATOM     50 1HG2 VAL A   3      -0.860   6.136   1.089  1.00  9.25           H  
ATOM     51 2HG2 VAL A   3      -1.038   5.165  -0.392  1.00  9.25           H  
ATOM     52 3HG2 VAL A   3       0.277   4.815   0.756  1.00  9.25           H  
ATOM     53  N   ASP A   4       1.480   6.937  -3.663  1.00 13.27           N  
ATOM     54  CA  ASP A   4       2.041   7.744  -4.735  1.00 13.27           C  
ATOM     55  C   ASP A   4       1.220   9.025  -4.954  1.00 13.27           C  
ATOM     56  O   ASP A   4       0.349   9.373  -4.145  1.00 13.27           O  
ATOM     57  CB  ASP A   4       2.101   6.864  -6.009  1.00 13.27           C  
ATOM     58  CG  ASP A   4       3.172   7.237  -7.067  1.00 13.27           C  
ATOM     59  OD1 ASP A   4       3.610   8.354  -7.065  1.00 13.27           O  
ATOM     60  OD2 ASP A   4       3.522   6.392  -7.855  1.00 13.27           O  
ATOM     61  H   ASP A   4       0.579   6.485  -3.828  1.00 13.27           H  
ATOM     62  HA  ASP A   4       3.056   8.031  -4.459  1.00 13.27           H  
ATOM     63 1HB  ASP A   4       2.266   5.827  -5.710  1.00 13.27           H  
ATOM     64 2HB  ASP A   4       1.128   6.899  -6.496  1.00 13.27           H  
ATOM     65  N   GLU A   5       1.516   9.708  -6.055  1.00 17.80           N  
ATOM     66  CA  GLU A   5       0.868  10.949  -6.448  1.00 17.80           C  
ATOM     67  C   GLU A   5      -0.657  10.853  -6.360  1.00 17.80           C  
ATOM     68  O   GLU A   5      -1.282   9.846  -6.728  1.00 17.80           O  
ATOM     69  CB  GLU A   5       1.300  11.333  -7.875  1.00 17.80           C  
ATOM     70  CG  GLU A   5       0.773  12.679  -8.370  1.00 17.80           C  
ATOM     71  CD  GLU A   5       1.276  13.064  -9.752  1.00 17.80           C  
ATOM     72  OE1 GLU A   5       2.018  12.309 -10.335  1.00 17.80           O  
ATOM     73  OE2 GLU A   5       0.909  14.117 -10.218  1.00 17.80           O  
ATOM     74  H   GLU A   5       2.285   9.356  -6.623  1.00 17.80           H  
ATOM     75  HA  GLU A   5       1.199  11.734  -5.769  1.00 17.80           H  
ATOM     76 1HB  GLU A   5       2.390  11.352  -7.928  1.00 17.80           H  
ATOM     77 2HB  GLU A   5       0.957  10.566  -8.571  1.00 17.80           H  
ATOM     78 1HG  GLU A   5      -0.304  12.630  -8.405  1.00 17.80           H  
ATOM     79 2HG  GLU A   5       1.051  13.452  -7.656  1.00 17.80           H  
ATOM     80  N   ASN A   6      -1.235  11.903  -5.772  1.00 21.70           N  
ATOM     81  CA  ASN A   6      -2.671  12.080  -5.544  1.00 21.70           C  
ATOM     82  C   ASN A   6      -3.282  11.057  -4.593  1.00 21.70           C  
ATOM     83  O   ASN A   6      -4.505  10.935  -4.514  1.00 21.70           O  
ATOM     84  CB  ASN A   6      -3.441  12.075  -6.855  1.00 21.70           C  
ATOM     85  CG  ASN A   6      -3.085  13.233  -7.748  1.00 21.70           C  
ATOM     86  OD1 ASN A   6      -2.859  14.353  -7.275  1.00 21.70           O  
ATOM     87  ND2 ASN A   6      -3.031  12.982  -9.033  1.00 21.70           N  
ATOM     88  H   ASN A   6      -0.627  12.657  -5.486  1.00 21.70           H  
ATOM     89  HA  ASN A   6      -2.812  13.057  -5.081  1.00 21.70           H  
ATOM     90 1HB  ASN A   6      -3.275  11.145  -7.394  1.00 21.70           H  
ATOM     91 2HB  ASN A   6      -4.508  12.127  -6.634  1.00 21.70           H  
ATOM     92 1HD2 ASN A   6      -2.792  13.713  -9.676  1.00 21.70           H  
ATOM     93 2HD2 ASN A   6      -3.218  12.061  -9.371  1.00 21.70           H  
ATOM     94  N   GLY A   7      -2.447  10.383  -3.807  1.00 24.00           N  
ATOM     95  CA  GLY A   7      -2.937   9.442  -2.819  1.00 24.00           C  
ATOM     96  C   GLY A   7      -3.137   8.035  -3.375  1.00 24.00           C  
ATOM     97  O   GLY A   7      -3.690   7.173  -2.687  1.00 24.00           O  
ATOM     98  H   GLY A   7      -1.437  10.472  -3.925  1.00 24.00           H  
ATOM     99 1HA  GLY A   7      -2.237   9.411  -1.988  1.00 24.00           H  
ATOM    100 2HA  GLY A   7      -3.880   9.807  -2.415  1.00 24.00           H  
ATOM    101  N   THR A   8      -2.706   7.784  -4.613  1.00 24.67           N  
ATOM    102  CA  THR A   8      -2.894   6.453  -5.175  1.00 24.67           C  
ATOM    103  C   THR A   8      -2.207   5.408  -4.301  1.00 24.67           C  
ATOM    104  O   THR A   8      -1.023   5.533  -3.979  1.00 24.67           O  
ATOM    105  CB  THR A   8      -2.337   6.362  -6.609  1.00 24.67           C  
ATOM    106  OG1 THR A   8      -2.974   7.336  -7.445  1.00 24.67           O  
ATOM    107  CG2 THR A   8      -2.564   4.969  -7.181  1.00 24.67           C  
ATOM    108  H   THR A   8      -2.256   8.515  -5.172  1.00 24.67           H  
ATOM    109  HA  THR A   8      -3.962   6.233  -5.201  1.00 24.67           H  
ATOM    110  HB  THR A   8      -1.269   6.570  -6.590  1.00 24.67           H  
ATOM    111  HG1 THR A   8      -2.598   8.220  -7.246  1.00 24.67           H  
ATOM    112 1HG2 THR A   8      -2.158   4.923  -8.189  1.00 24.67           H  
ATOM    113 2HG2 THR A   8      -2.062   4.226  -6.558  1.00 24.67           H  
ATOM    114 3HG2 THR A   8      -3.631   4.757  -7.208  1.00 24.67           H  
ATOM    115  N   LEU A   9      -2.938   4.359  -3.936  1.00 24.00           N  
ATOM    116  CA  LEU A   9      -2.377   3.314  -3.086  1.00 24.00           C  
ATOM    117  C   LEU A   9      -1.923   2.099  -3.887  1.00 24.00           C  
ATOM    118  O   LEU A   9      -2.712   1.472  -4.598  1.00 24.00           O  
ATOM    119  CB  LEU A   9      -3.404   2.908  -2.029  1.00 24.00           C  
ATOM    120  CG  LEU A   9      -3.006   1.773  -1.090  1.00 24.00           C  
ATOM    121  CD1 LEU A   9      -1.818   2.197  -0.251  1.00 24.00           C  
ATOM    122  CD2 LEU A   9      -4.198   1.436  -0.208  1.00 24.00           C  
ATOM    123  H   LEU A   9      -3.903   4.301  -4.232  1.00 24.00           H  
ATOM    124  HA  LEU A   9      -1.504   3.720  -2.573  1.00 24.00           H  
ATOM    125 1HB  LEU A   9      -3.618   3.782  -1.415  1.00 24.00           H  
ATOM    126 2HB  LEU A   9      -4.321   2.611  -2.535  1.00 24.00           H  
ATOM    127  HG  LEU A   9      -2.713   0.901  -1.669  1.00 24.00           H  
ATOM    128 1HD1 LEU A   9      -1.543   1.389   0.413  1.00 24.00           H  
ATOM    129 2HD1 LEU A   9      -0.985   2.432  -0.903  1.00 24.00           H  
ATOM    130 3HD1 LEU A   9      -2.083   3.074   0.334  1.00 24.00           H  
ATOM    131 1HD2 LEU A   9      -3.940   0.632   0.475  1.00 24.00           H  
ATOM    132 2HD2 LEU A   9      -4.480   2.318   0.367  1.00 24.00           H  
ATOM    133 3HD2 LEU A   9      -5.034   1.127  -0.835  1.00 24.00           H  
ATOM    134  N   ASP A  10      -0.632   1.805  -3.789  1.00 21.69           N  
ATOM    135  CA  ASP A  10       0.005   0.703  -4.485  1.00 21.69           C  
ATOM    136  C   ASP A  10       0.028  -0.555  -3.617  1.00 21.69           C  
ATOM    137  O   ASP A  10       0.682  -0.606  -2.560  1.00 21.69           O  
ATOM    138  CB  ASP A  10       1.413   1.078  -4.945  1.00 21.69           C  
ATOM    139  CG  ASP A  10       2.084  -0.007  -5.814  1.00 21.69           C  
ATOM    140  OD1 ASP A  10       1.553  -1.110  -5.915  1.00 21.69           O  
ATOM    141  OD2 ASP A  10       3.117   0.273  -6.369  1.00 21.69           O  
ATOM    142  H   ASP A  10      -0.053   2.379  -3.181  1.00 21.69           H  
ATOM    143  HA  ASP A  10      -0.583   0.483  -5.377  1.00 21.69           H  
ATOM    144 1HB  ASP A  10       1.369   2.007  -5.516  1.00 21.69           H  
ATOM    145 2HB  ASP A  10       2.038   1.270  -4.071  1.00 21.69           H  
ATOM    146  N   LEU A  11      -0.753  -1.544  -4.037  1.00 17.78           N  
ATOM    147  CA  LEU A  11      -0.911  -2.810  -3.338  1.00 17.78           C  
ATOM    148  C   LEU A  11      -0.129  -3.959  -3.995  1.00 17.78           C  
ATOM    149  O   LEU A  11      -0.282  -5.119  -3.604  1.00 17.78           O  
ATOM    150  CB  LEU A  11      -2.401  -3.148  -3.271  1.00 17.78           C  
ATOM    151  CG  LEU A  11      -3.230  -2.126  -2.503  1.00 17.78           C  
ATOM    152  CD1 LEU A  11      -4.688  -2.507  -2.544  1.00 17.78           C  
ATOM    153  CD2 LEU A  11      -2.718  -2.071  -1.087  1.00 17.78           C  
ATOM    154  H   LEU A  11      -1.253  -1.405  -4.905  1.00 17.78           H  
ATOM    155  HA  LEU A  11      -0.541  -2.688  -2.325  1.00 17.78           H  
ATOM    156 1HB  LEU A  11      -2.792  -3.209  -4.285  1.00 17.78           H  
ATOM    157 2HB  LEU A  11      -2.520  -4.120  -2.789  1.00 17.78           H  
ATOM    158  HG  LEU A  11      -3.129  -1.144  -2.970  1.00 17.78           H  
ATOM    159 1HD1 LEU A  11      -5.267  -1.764  -1.994  1.00 17.78           H  
ATOM    160 2HD1 LEU A  11      -5.026  -2.537  -3.580  1.00 17.78           H  
ATOM    161 3HD1 LEU A  11      -4.825  -3.487  -2.087  1.00 17.78           H  
ATOM    162 1HD2 LEU A  11      -3.290  -1.348  -0.525  1.00 17.78           H  
ATOM    163 2HD2 LEU A  11      -2.821  -3.052  -0.624  1.00 17.78           H  
ATOM    164 3HD2 LEU A  11      -1.675  -1.781  -1.099  1.00 17.78           H  
ATOM    165  N   SER A  12       0.737  -3.637  -4.967  1.00 13.27           N  
ATOM    166  CA  SER A  12       1.475  -4.652  -5.732  1.00 13.27           C  
ATOM    167  C   SER A  12       2.309  -5.577  -4.861  1.00 13.27           C  
ATOM    168  O   SER A  12       2.429  -6.774  -5.132  1.00 13.27           O  
ATOM    169  CB  SER A  12       2.434  -3.982  -6.697  1.00 13.27           C  
ATOM    170  OG  SER A  12       1.756  -3.223  -7.642  1.00 13.27           O  
ATOM    171  H   SER A  12       0.876  -2.652  -5.226  1.00 13.27           H  
ATOM    172  HA  SER A  12       0.755  -5.251  -6.290  1.00 13.27           H  
ATOM    173 1HB  SER A  12       3.124  -3.342  -6.144  1.00 13.27           H  
ATOM    174 2HB  SER A  12       3.025  -4.745  -7.197  1.00 13.27           H  
ATOM    175  HG  SER A  12       1.612  -2.356  -7.187  1.00 13.27           H  
ATOM    176  N   MET A  13       2.908  -5.021  -3.820  1.00  9.52           N  
ATOM    177  CA  MET A  13       3.762  -5.792  -2.940  1.00  9.52           C  
ATOM    178  C   MET A  13       3.046  -6.377  -1.734  1.00  9.52           C  
ATOM    179  O   MET A  13       3.699  -6.865  -0.805  1.00  9.52           O  
ATOM    180  CB  MET A  13       4.972  -4.984  -2.520  1.00  9.52           C  
ATOM    181  CG  MET A  13       5.864  -4.625  -3.681  1.00  9.52           C  
ATOM    182  SD  MET A  13       6.366  -6.099  -4.606  1.00  9.52           S  
ATOM    183  CE  MET A  13       7.407  -6.940  -3.417  1.00  9.52           C  
ATOM    184  H   MET A  13       2.764  -4.037  -3.646  1.00  9.52           H  
ATOM    185  HA  MET A  13       4.138  -6.636  -3.509  1.00  9.52           H  
ATOM    186 1HB  MET A  13       4.646  -4.063  -2.051  1.00  9.52           H  
ATOM    187 2HB  MET A  13       5.557  -5.543  -1.790  1.00  9.52           H  
ATOM    188 1HG  MET A  13       5.338  -3.949  -4.357  1.00  9.52           H  
ATOM    189 2HG  MET A  13       6.761  -4.122  -3.318  1.00  9.52           H  
ATOM    190 1HE  MET A  13       7.786  -7.865  -3.854  1.00  9.52           H  
ATOM    191 2HE  MET A  13       8.245  -6.296  -3.146  1.00  9.52           H  
ATOM    192 3HE  MET A  13       6.825  -7.175  -2.524  1.00  9.52           H  
ATOM    193  N   HIS A  14       1.712  -6.338  -1.703  1.00  7.18           N  
ATOM    194  CA  HIS A  14       1.032  -6.907  -0.548  1.00  7.18           C  
ATOM    195  C   HIS A  14       1.052  -8.426  -0.610  1.00  7.18           C  
ATOM    196  O   HIS A  14       0.043  -9.087  -0.879  1.00  7.18           O  
ATOM    197  CB  HIS A  14      -0.409  -6.404  -0.456  1.00  7.18           C  
ATOM    198  CG  HIS A  14      -1.086  -6.728   0.847  1.00  7.18           C  
ATOM    199  ND1 HIS A  14      -2.449  -6.604   1.028  1.00  7.18           N  
ATOM    200  CD2 HIS A  14      -0.588  -7.168   2.028  1.00  7.18           C  
ATOM    201  CE1 HIS A  14      -2.760  -6.952   2.267  1.00  7.18           C  
ATOM    202  NE2 HIS A  14      -1.650  -7.296   2.895  1.00  7.18           N  
ATOM    203  H   HIS A  14       1.165  -5.939  -2.467  1.00  7.18           H  
ATOM    204  HA  HIS A  14       1.552  -6.617   0.362  1.00  7.18           H  
ATOM    205 1HB  HIS A  14      -0.428  -5.321  -0.596  1.00  7.18           H  
ATOM    206 2HB  HIS A  14      -0.993  -6.841  -1.267  1.00  7.18           H  
ATOM    207  HD1 HIS A  14      -3.110  -6.298   0.341  1.00  7.18           H  
ATOM    208  HD2 HIS A  14       0.425  -7.410   2.359  1.00  7.18           H  
ATOM    209  HE1 HIS A  14      -3.794  -6.922   2.610  1.00  7.18           H  
ATOM    210  N   LYS A  15       2.203  -8.998  -0.287  1.00  6.13           N  
ATOM    211  CA  LYS A  15       2.408 -10.435  -0.381  1.00  6.13           C  
ATOM    212  C   LYS A  15       1.860 -11.122   0.852  1.00  6.13           C  
ATOM    213  O   LYS A  15       2.611 -11.602   1.704  1.00  6.13           O  
ATOM    214  CB  LYS A  15       3.892 -10.768  -0.572  1.00  6.13           C  
ATOM    215  CG  LYS A  15       4.556 -10.108  -1.807  1.00  6.13           C  
ATOM    216  CD  LYS A  15       3.905 -10.541  -3.121  1.00  6.13           C  
ATOM    217  CE  LYS A  15       4.607  -9.904  -4.331  1.00  6.13           C  
ATOM    218  NZ  LYS A  15       3.946 -10.272  -5.624  1.00  6.13           N  
ATOM    219  H   LYS A  15       2.977  -8.378  -0.059  1.00  6.13           H  
ATOM    220  HA  LYS A  15       1.855 -10.811  -1.244  1.00  6.13           H  
ATOM    221 1HB  LYS A  15       4.447 -10.451   0.312  1.00  6.13           H  
ATOM    222 2HB  LYS A  15       4.007 -11.844  -0.663  1.00  6.13           H  
ATOM    223 1HG  LYS A  15       4.493  -9.028  -1.728  1.00  6.13           H  
ATOM    224 2HG  LYS A  15       5.611 -10.383  -1.837  1.00  6.13           H  
ATOM    225 1HD  LYS A  15       3.948 -11.626  -3.212  1.00  6.13           H  
ATOM    226 2HD  LYS A  15       2.859 -10.231  -3.121  1.00  6.13           H  
ATOM    227 1HE  LYS A  15       4.585  -8.824  -4.223  1.00  6.13           H  
ATOM    228 2HE  LYS A  15       5.644 -10.234  -4.358  1.00  6.13           H  
ATOM    229 1HZ  LYS A  15       4.435  -9.828  -6.388  1.00  6.13           H  
ATOM    230 2HZ  LYS A  15       3.968 -11.271  -5.744  1.00  6.13           H  
ATOM    231 3HZ  LYS A  15       2.984  -9.955  -5.613  1.00  6.13           H  
ATOM    232  N   HIS A  16       0.542 -11.130   0.952  1.00  6.19           N  
ATOM    233  CA  HIS A  16      -0.172 -11.703   2.082  1.00  6.19           C  
ATOM    234  C   HIS A  16       0.129 -13.201   2.096  1.00  6.19           C  
ATOM    235  O   HIS A  16       0.166 -13.831   1.036  1.00  6.19           O  
ATOM    236  CB  HIS A  16      -1.676 -11.405   1.932  1.00  6.19           C  
ATOM    237  CG  HIS A  16      -2.539 -11.659   3.148  1.00  6.19           C  
ATOM    238  ND1 HIS A  16      -2.933 -12.918   3.546  1.00  6.19           N  
ATOM    239  CD2 HIS A  16      -3.099 -10.791   4.028  1.00  6.19           C  
ATOM    240  CE1 HIS A  16      -3.697 -12.819   4.624  1.00  6.19           C  
ATOM    241  NE2 HIS A  16      -3.819 -11.535   4.932  1.00  6.19           N  
ATOM    242  H   HIS A  16       0.029 -10.673   0.195  1.00  6.19           H  
ATOM    243  HA  HIS A  16       0.182 -11.268   3.017  1.00  6.19           H  
ATOM    244 1HB  HIS A  16      -1.799 -10.354   1.650  1.00  6.19           H  
ATOM    245 2HB  HIS A  16      -2.073 -12.001   1.113  1.00  6.19           H  
ATOM    246  HD1 HIS A  16      -2.710 -13.782   3.090  1.00  6.19           H  
ATOM    247  HD2 HIS A  16      -3.074  -9.703   4.110  1.00  6.19           H  
ATOM    248  HE1 HIS A  16      -4.108 -13.712   5.095  1.00  6.19           H  
ATOM    249  N   ARG A  17       0.359 -13.773   3.277  1.00  7.37           N  
ATOM    250  CA  ARG A  17       0.703 -15.191   3.358  1.00  7.37           C  
ATOM    251  C   ARG A  17      -0.285 -15.991   4.193  1.00  7.37           C  
ATOM    252  O   ARG A  17      -0.923 -15.461   5.103  1.00  7.37           O  
ATOM    253  CB  ARG A  17       2.094 -15.373   3.950  1.00  7.37           C  
ATOM    254  CG  ARG A  17       3.219 -14.651   3.201  1.00  7.37           C  
ATOM    255  CD  ARG A  17       3.472 -15.219   1.842  1.00  7.37           C  
ATOM    256  NE  ARG A  17       4.537 -14.506   1.145  1.00  7.37           N  
ATOM    257  CZ  ARG A  17       5.018 -14.831  -0.075  1.00  7.37           C  
ATOM    258  NH1 ARG A  17       4.530 -15.864  -0.729  1.00  7.37           N  
ATOM    259  NH2 ARG A  17       5.986 -14.109  -0.617  1.00  7.37           N  
ATOM    260  H   ARG A  17       0.315 -13.217   4.117  1.00  7.37           H  
ATOM    261  HA  ARG A  17       0.705 -15.604   2.350  1.00  7.37           H  
ATOM    262 1HB  ARG A  17       2.098 -15.014   4.977  1.00  7.37           H  
ATOM    263 2HB  ARG A  17       2.339 -16.435   3.977  1.00  7.37           H  
ATOM    264 1HG  ARG A  17       2.967 -13.602   3.097  1.00  7.37           H  
ATOM    265 2HG  ARG A  17       4.142 -14.738   3.775  1.00  7.37           H  
ATOM    266 1HD  ARG A  17       3.760 -16.265   1.930  1.00  7.37           H  
ATOM    267 2HD  ARG A  17       2.564 -15.140   1.243  1.00  7.37           H  
ATOM    268  HE  ARG A  17       4.934 -13.698   1.608  1.00  7.37           H  
ATOM    269 1HH1 ARG A  17       3.788 -16.414  -0.319  1.00  7.37           H  
ATOM    270 2HH1 ARG A  17       4.894 -16.104  -1.641  1.00  7.37           H  
ATOM    271 1HH2 ARG A  17       6.365 -13.317  -0.117  1.00  7.37           H  
ATOM    272 2HH2 ARG A  17       6.347 -14.351  -1.528  1.00  7.37           H  
ATOM    273  N   LYS A  18      -0.378 -17.281   3.890  1.00  9.88           N  
ATOM    274  CA  LYS A  18      -1.214 -18.212   4.635  1.00  9.88           C  
ATOM    275  C   LYS A  18      -0.831 -18.212   6.114  1.00  9.88           C  
ATOM    276  O   LYS A  18       0.342 -18.356   6.455  1.00  9.88           O  
ATOM    277  CB  LYS A  18      -1.065 -19.609   4.013  1.00  9.88           C  
ATOM    278  CG  LYS A  18      -1.920 -20.714   4.613  1.00  9.88           C  
ATOM    279  CD  LYS A  18      -1.761 -22.015   3.826  1.00  9.88           C  
ATOM    280  CE  LYS A  18      -2.608 -23.137   4.414  1.00  9.88           C  
ATOM    281  NZ  LYS A  18      -2.470 -24.401   3.637  1.00  9.88           N  
ATOM    282  H   LYS A  18       0.162 -17.636   3.115  1.00  9.88           H  
ATOM    283  HA  LYS A  18      -2.253 -17.892   4.552  1.00  9.88           H  
ATOM    284 1HB  LYS A  18      -1.297 -19.556   2.949  1.00  9.88           H  
ATOM    285 2HB  LYS A  18      -0.026 -19.927   4.101  1.00  9.88           H  
ATOM    286 1HG  LYS A  18      -1.580 -20.907   5.616  1.00  9.88           H  
ATOM    287 2HG  LYS A  18      -2.968 -20.418   4.639  1.00  9.88           H  
ATOM    288 1HD  LYS A  18      -2.054 -21.852   2.787  1.00  9.88           H  
ATOM    289 2HD  LYS A  18      -0.714 -22.319   3.848  1.00  9.88           H  
ATOM    290 1HE  LYS A  18      -2.294 -23.319   5.441  1.00  9.88           H  
ATOM    291 2HE  LYS A  18      -3.655 -22.834   4.413  1.00  9.88           H  
ATOM    292 1HZ  LYS A  18      -3.044 -25.120   4.055  1.00  9.88           H  
ATOM    293 2HZ  LYS A  18      -2.769 -24.245   2.684  1.00  9.88           H  
ATOM    294 3HZ  LYS A  18      -1.504 -24.696   3.642  1.00  9.88           H  
ATOM    295  N   ARG A  19      -1.832 -18.073   6.991  1.00 13.77           N  
ATOM    296  CA  ARG A  19      -1.611 -18.038   8.444  1.00 13.77           C  
ATOM    297  C   ARG A  19      -1.736 -19.412   9.106  1.00 13.77           C  
ATOM    298  O   ARG A  19      -1.653 -19.541  10.325  1.00 13.77           O  
ATOM    299  CB  ARG A  19      -2.577 -17.061   9.092  1.00 13.77           C  
ATOM    300  CG  ARG A  19      -2.356 -15.611   8.670  1.00 13.77           C  
ATOM    301  CD  ARG A  19      -3.282 -14.665   9.350  1.00 13.77           C  
ATOM    302  NE  ARG A  19      -3.042 -13.293   8.924  1.00 13.77           N  
ATOM    303  CZ  ARG A  19      -3.653 -12.203   9.428  1.00 13.77           C  
ATOM    304  NH1 ARG A  19      -4.545 -12.325  10.387  1.00 13.77           N  
ATOM    305  NH2 ARG A  19      -3.351 -11.007   8.954  1.00 13.77           N  
ATOM    306  H   ARG A  19      -2.770 -17.952   6.638  1.00 13.77           H  
ATOM    307  HA  ARG A  19      -0.599 -17.671   8.618  1.00 13.77           H  
ATOM    308 1HB  ARG A  19      -3.600 -17.335   8.840  1.00 13.77           H  
ATOM    309 2HB  ARG A  19      -2.479 -17.114  10.177  1.00 13.77           H  
ATOM    310 1HG  ARG A  19      -1.334 -15.319   8.912  1.00 13.77           H  
ATOM    311 2HG  ARG A  19      -2.506 -15.521   7.589  1.00 13.77           H  
ATOM    312 1HD  ARG A  19      -4.313 -14.924   9.106  1.00 13.77           H  
ATOM    313 2HD  ARG A  19      -3.138 -14.721  10.429  1.00 13.77           H  
ATOM    314  HE  ARG A  19      -2.365 -13.148   8.185  1.00 13.77           H  
ATOM    315 1HH1 ARG A  19      -4.775 -13.239  10.750  1.00 13.77           H  
ATOM    316 2HH1 ARG A  19      -4.999 -11.504  10.761  1.00 13.77           H  
ATOM    317 1HH2 ARG A  19      -2.664 -10.915   8.216  1.00 13.77           H  
ATOM    318 2HH2 ARG A  19      -3.805 -10.187   9.324  1.00 13.77           H  
ATOM    319  N   GLU A  20      -1.965 -20.419   8.275  1.00 18.26           N  
ATOM    320  CA  GLU A  20      -2.112 -21.825   8.654  1.00 18.26           C  
ATOM    321  C   GLU A  20      -3.159 -22.111   9.734  1.00 18.26           C  
ATOM    322  O   GLU A  20      -2.921 -22.904  10.645  1.00 18.26           O  
ATOM    323  CB  GLU A  20      -0.753 -22.395   9.077  1.00 18.26           C  
ATOM    324  CG  GLU A  20       0.307 -22.366   7.960  1.00 18.26           C  
ATOM    325  CD  GLU A  20       1.620 -23.031   8.344  1.00 18.26           C  
ATOM    326  OE1 GLU A  20       1.753 -23.445   9.471  1.00 18.26           O  
ATOM    327  OE2 GLU A  20       2.481 -23.129   7.500  1.00 18.26           O  
ATOM    328  H   GLU A  20      -2.012 -20.183   7.299  1.00 18.26           H  
ATOM    329  HA  GLU A  20      -2.422 -22.367   7.762  1.00 18.26           H  
ATOM    330 1HB  GLU A  20      -0.365 -21.834   9.928  1.00 18.26           H  
ATOM    331 2HB  GLU A  20      -0.876 -23.429   9.395  1.00 18.26           H  
ATOM    332 1HG  GLU A  20      -0.095 -22.869   7.081  1.00 18.26           H  
ATOM    333 2HG  GLU A  20       0.500 -21.326   7.685  1.00 18.26           H  
ATOM    334  N   ASN A  21      -4.335 -21.499   9.602  1.00 21.97           N  
ATOM    335  CA  ASN A  21      -5.432 -21.742  10.532  1.00 21.97           C  
ATOM    336  C   ASN A  21      -6.727 -21.819   9.754  1.00 21.97           C  
ATOM    337  O   ASN A  21      -7.211 -20.823   9.224  1.00 21.97           O  
ATOM    338  CB  ASN A  21      -5.534 -20.681  11.610  1.00 21.97           C  
ATOM    339  CG  ASN A  21      -6.574 -21.043  12.701  1.00 21.97           C  
ATOM    340  OD1 ASN A  21      -7.471 -21.902  12.546  1.00 21.97           O  
ATOM    341  ND2 ASN A  21      -6.452 -20.377  13.826  1.00 21.97           N  
ATOM    342  H   ASN A  21      -4.465 -20.855   8.840  1.00 21.97           H  
ATOM    343  HA  ASN A  21      -5.281 -22.709  11.011  1.00 21.97           H  
ATOM    344 1HB  ASN A  21      -4.555 -20.547  12.078  1.00 21.97           H  
ATOM    345 2HB  ASN A  21      -5.815 -19.730  11.158  1.00 21.97           H  
ATOM    346 1HD2 ASN A  21      -7.086 -20.554  14.581  1.00 21.97           H  
ATOM    347 2HD2 ASN A  21      -5.727 -19.696  13.927  1.00 21.97           H  
ATOM    348  N   ALA A  22      -7.261 -23.026   9.639  1.00 24.07           N  
ATOM    349  CA  ALA A  22      -8.488 -23.278   8.892  1.00 24.07           C  
ATOM    350  C   ALA A  22      -9.684 -22.510   9.455  1.00 24.07           C  
ATOM    351  O   ALA A  22     -10.621 -22.193   8.721  1.00 24.07           O  
ATOM    352  CB  ALA A  22      -8.794 -24.762   8.886  1.00 24.07           C  
ATOM    353  H   ALA A  22      -6.800 -23.800  10.098  1.00 24.07           H  
ATOM    354  HA  ALA A  22      -8.331 -22.941   7.866  1.00 24.07           H  
ATOM    355 1HB  ALA A  22      -9.697 -24.945   8.301  1.00 24.07           H  
ATOM    356 2HB  ALA A  22      -7.959 -25.306   8.448  1.00 24.07           H  
ATOM    357 3HB  ALA A  22      -8.948 -25.098   9.903  1.00 24.07           H  
ATOM    358  N   PHE A  23      -9.685 -22.276  10.772  1.00 24.67           N  
ATOM    359  CA  PHE A  23     -10.815 -21.633  11.429  1.00 24.67           C  
ATOM    360  C   PHE A  23     -10.421 -20.505  12.393  1.00 24.67           C  
ATOM    361  O   PHE A  23     -10.472 -20.713  13.605  1.00 24.67           O  
ATOM    362  CB  PHE A  23     -11.621 -22.673  12.207  1.00 24.67           C  
ATOM    363  CG  PHE A  23     -12.113 -23.803  11.355  1.00 24.67           C  
ATOM    364  CD1 PHE A  23     -11.425 -25.006  11.325  1.00 24.67           C  
ATOM    365  CD2 PHE A  23     -13.232 -23.664  10.559  1.00 24.67           C  
ATOM    366  CE1 PHE A  23     -11.852 -26.045  10.526  1.00 24.67           C  
ATOM    367  CE2 PHE A  23     -13.661 -24.699   9.755  1.00 24.67           C  
ATOM    368  CZ  PHE A  23     -12.968 -25.892   9.740  1.00 24.67           C  
ATOM    369  H   PHE A  23      -8.861 -22.496  11.326  1.00 24.67           H  
ATOM    370  HA  PHE A  23     -11.464 -21.212  10.660  1.00 24.67           H  
ATOM    371 1HB  PHE A  23     -11.006 -23.086  13.006  1.00 24.67           H  
ATOM    372 2HB  PHE A  23     -12.483 -22.192  12.669  1.00 24.67           H  
ATOM    373  HD1 PHE A  23     -10.536 -25.123  11.944  1.00 24.67           H  
ATOM    374  HD2 PHE A  23     -13.774 -22.717  10.567  1.00 24.67           H  
ATOM    375  HE1 PHE A  23     -11.302 -26.986  10.513  1.00 24.67           H  
ATOM    376  HE2 PHE A  23     -14.544 -24.575   9.130  1.00 24.67           H  
ATOM    377  HZ  PHE A  23     -13.306 -26.710   9.105  1.00 24.67           H  
ATOM    378  N   PRO A  24      -9.997 -19.325  11.918  1.00 24.67           N  
ATOM    379  CA  PRO A  24      -9.582 -18.211  12.748  1.00 24.67           C  
ATOM    380  C   PRO A  24     -10.724 -17.839  13.682  1.00 24.67           C  
ATOM    381  O   PRO A  24     -11.890 -17.903  13.289  1.00 24.67           O  
ATOM    382  CB  PRO A  24      -9.333 -17.098  11.726  1.00 24.67           C  
ATOM    383  CG  PRO A  24      -9.023 -17.834  10.440  1.00 24.67           C  
ATOM    384  CD  PRO A  24      -9.918 -19.056  10.475  1.00 24.67           C  
ATOM    385  HA  PRO A  24      -8.674 -18.474  13.306  1.00 24.67           H  
ATOM    386 1HB  PRO A  24     -10.222 -16.453  11.657  1.00 24.67           H  
ATOM    387 2HB  PRO A  24      -8.505 -16.461  12.067  1.00 24.67           H  
ATOM    388 1HG  PRO A  24      -9.215 -17.191   9.568  1.00 24.67           H  
ATOM    389 2HG  PRO A  24      -7.955 -18.110  10.401  1.00 24.67           H  
ATOM    390 1HD  PRO A  24     -10.912 -18.837  10.066  1.00 24.67           H  
ATOM    391 2HD  PRO A  24      -9.417 -19.838   9.933  1.00 24.67           H  
ATOM    392  N   SER A  25     -10.402 -17.447  14.908  1.00 24.67           N  
ATOM    393  CA  SER A  25     -11.439 -17.061  15.858  1.00 24.67           C  
ATOM    394  C   SER A  25     -12.214 -15.849  15.359  1.00 24.67           C  
ATOM    395  O   SER A  25     -11.627 -14.923  14.793  1.00 24.67           O  
ATOM    396  CB  SER A  25     -10.830 -16.758  17.212  1.00 24.67           C  
ATOM    397  OG  SER A  25     -11.809 -16.320  18.113  1.00 24.67           O  
ATOM    398  H   SER A  25      -9.433 -17.416  15.188  1.00 24.67           H  
ATOM    399  HA  SER A  25     -12.138 -17.894  15.965  1.00 24.67           H  
ATOM    400 1HB  SER A  25     -10.345 -17.651  17.602  1.00 24.67           H  
ATOM    401 2HB  SER A  25     -10.066 -15.990  17.102  1.00 24.67           H  
ATOM    402  HG  SER A  25     -12.225 -15.537  17.704  1.00 24.67           H  
ATOM    403  N   SER A  26     -13.526 -15.848  15.570  1.00 24.67           N  
ATOM    404  CA  SER A  26     -14.356 -14.713  15.187  1.00 24.67           C  
ATOM    405  C   SER A  26     -13.989 -13.479  15.972  1.00 24.67           C  
ATOM    406  O   SER A  26     -13.677 -13.570  17.165  1.00 24.67           O  
ATOM    407  CB  SER A  26     -15.828 -14.978  15.420  1.00 24.67           C  
ATOM    408  OG  SER A  26     -16.607 -13.826  15.099  1.00 24.67           O  
ATOM    409  H   SER A  26     -13.951 -16.650  16.017  1.00 24.67           H  
ATOM    410  HA  SER A  26     -14.191 -14.509  14.126  1.00 24.67           H  
ATOM    411 1HB  SER A  26     -16.150 -15.823  14.812  1.00 24.67           H  
ATOM    412 2HB  SER A  26     -15.986 -15.246  16.460  1.00 24.67           H  
ATOM    413  HG  SER A  26     -16.296 -13.065  15.679  1.00 24.67           H  
ATOM    414  N   SER A  27     -14.047 -12.337  15.312  1.00 24.67           N  
ATOM    415  CA  SER A  27     -13.855 -11.072  15.982  1.00 24.67           C  
ATOM    416  C   SER A  27     -15.158 -10.750  16.688  1.00 24.67           C  
ATOM    417  O   SER A  27     -16.156 -11.454  16.470  1.00 24.67           O  
ATOM    418  CB  SER A  27     -13.487  -9.984  14.993  1.00 24.67           C  
ATOM    419  OG  SER A  27     -14.562  -9.691  14.145  1.00 24.67           O  
ATOM    420  H   SER A  27     -14.266 -12.350  14.323  1.00 24.67           H  
ATOM    421  HA  SER A  27     -13.063 -11.171  16.725  1.00 24.67           H  
ATOM    422 1HB  SER A  27     -13.190  -9.082  15.531  1.00 24.67           H  
ATOM    423 2HB  SER A  27     -12.634 -10.309  14.402  1.00 24.67           H  
ATOM    424  HG  SER A  27     -15.239  -9.291  14.713  1.00 24.67           H  
ATOM    425  N   SER A  28     -15.137  -9.733  17.548  1.00 24.67           N  
ATOM    426  CA  SER A  28     -16.327  -9.258  18.249  1.00 24.67           C  
ATOM    427  C   SER A  28     -17.053  -8.205  17.432  1.00 24.67           C  
ATOM    428  O   SER A  28     -16.437  -7.486  16.649  1.00 24.67           O  
ATOM    429  CB  SER A  28     -16.008  -8.655  19.605  1.00 24.67           C  
ATOM    430  OG  SER A  28     -17.199  -8.150  20.186  1.00 24.67           O  
ATOM    431  H   SER A  28     -14.263  -9.248  17.693  1.00 24.67           H  
ATOM    432  HA  SER A  28     -17.004 -10.105  18.392  1.00 24.67           H  
ATOM    433 1HB  SER A  28     -15.560  -9.404  20.257  1.00 24.67           H  
ATOM    434 2HB  SER A  28     -15.287  -7.846  19.484  1.00 24.67           H  
ATOM    435  HG  SER A  28     -17.680  -8.929  20.506  1.00 24.67           H  
ATOM    436  N   CYS A  29     -18.360  -8.086  17.655  1.00 24.67           N  
ATOM    437  CA  CYS A  29     -19.181  -7.055  17.025  1.00 24.67           C  
ATOM    438  C   CYS A  29     -19.073  -5.706  17.757  1.00 24.67           C  
ATOM    439  O   CYS A  29     -19.661  -4.704  17.337  1.00 24.67           O  
ATOM    440  CB  CYS A  29     -20.644  -7.492  17.005  1.00 24.67           C  
ATOM    441  SG  CYS A  29     -20.954  -8.942  15.973  1.00 24.67           S  
ATOM    442  H   CYS A  29     -18.798  -8.729  18.297  1.00 24.67           H  
ATOM    443  HA  CYS A  29     -18.842  -6.924  15.995  1.00 24.67           H  
ATOM    444 1HB  CYS A  29     -20.965  -7.721  18.022  1.00 24.67           H  
ATOM    445 2HB  CYS A  29     -21.262  -6.675  16.640  1.00 24.67           H  
ATOM    446  HG  CYS A  29     -22.265  -8.993  16.197  1.00 24.67           H  
ATOM    447  N   SER A  30     -18.284  -5.667  18.836  1.00 24.67           N  
ATOM    448  CA  SER A  30     -18.119  -4.476  19.669  1.00 24.67           C  
ATOM    449  C   SER A  30     -17.280  -3.389  18.992  1.00 24.67           C  
ATOM    450  O   SER A  30     -16.164  -3.091  19.424  1.00 24.67           O  
ATOM    451  CB  SER A  30     -17.390  -4.859  20.943  1.00 24.67           C  
ATOM    452  OG  SER A  30     -18.059  -5.867  21.629  1.00 24.67           O  
ATOM    453  H   SER A  30     -17.821  -6.521  19.134  1.00 24.67           H  
ATOM    454  HA  SER A  30     -19.104  -4.069  19.902  1.00 24.67           H  
ATOM    455 1HB  SER A  30     -16.377  -5.188  20.703  1.00 24.67           H  
ATOM    456 2HB  SER A  30     -17.304  -3.980  21.579  1.00 24.67           H  
ATOM    457  HG  SER A  30     -17.762  -6.693  21.201  1.00 24.67           H  
ATOM    458  N   SER A  31     -17.823  -2.789  17.939  1.00 24.67           N  
ATOM    459  CA  SER A  31     -17.107  -1.758  17.195  1.00 24.67           C  
ATOM    460  C   SER A  31     -16.744  -0.599  18.108  1.00 24.67           C  
ATOM    461  O   SER A  31     -17.550  -0.170  18.936  1.00 24.67           O  
ATOM    462  CB  SER A  31     -17.937  -1.243  16.039  1.00 24.67           C  
ATOM    463  OG  SER A  31     -17.268  -0.204  15.376  1.00 24.67           O  
ATOM    464  H   SER A  31     -18.740  -3.116  17.641  1.00 24.67           H  
ATOM    465  HA  SER A  31     -16.186  -2.190  16.801  1.00 24.67           H  
ATOM    466 1HB  SER A  31     -18.142  -2.056  15.344  1.00 24.67           H  
ATOM    467 2HB  SER A  31     -18.893  -0.881  16.415  1.00 24.67           H  
ATOM    468  HG  SER A  31     -17.062   0.459  16.059  1.00 24.67           H  
ATOM    469  N   SER A  32     -15.533  -0.088  17.946  1.00 24.67           N  
ATOM    470  CA  SER A  32     -15.063   1.026  18.752  1.00 24.67           C  
ATOM    471  C   SER A  32     -15.843   2.320  18.500  1.00 24.67           C  
ATOM    472  O   SER A  32     -16.124   2.650  17.348  1.00 24.67           O  
ATOM    473  CB  SER A  32     -13.588   1.275  18.474  1.00 24.67           C  
ATOM    474  OG  SER A  32     -13.131   2.439  19.129  1.00 24.67           O  
ATOM    475  H   SER A  32     -14.921  -0.501  17.255  1.00 24.67           H  
ATOM    476  HA  SER A  32     -15.172   0.706  19.785  1.00 24.67           H  
ATOM    477 1HB  SER A  32     -13.018   0.416  18.825  1.00 24.67           H  
ATOM    478 2HB  SER A  32     -13.419   1.361  17.406  1.00 24.67           H  
ATOM    479  HG  SER A  32     -12.168   2.363  19.148  1.00 24.67           H  
ATOM    480  N   PRO A  33     -16.118   3.134  19.539  1.00 24.67           N  
ATOM    481  CA  PRO A  33     -16.754   4.437  19.458  1.00 24.67           C  
ATOM    482  C   PRO A  33     -15.846   5.435  18.738  1.00 24.67           C  
ATOM    483  O   PRO A  33     -16.281   6.535  18.365  1.00 24.67           O  
ATOM    484  CB  PRO A  33     -16.983   4.805  20.931  1.00 24.67           C  
ATOM    485  CG  PRO A  33     -15.936   4.033  21.692  1.00 24.67           C  
ATOM    486  CD  PRO A  33     -15.778   2.732  20.930  1.00 24.67           C  
ATOM    487  HA  PRO A  33     -17.712   4.333  18.929  1.00 24.67           H  
ATOM    488 1HB  PRO A  33     -16.887   5.892  21.063  1.00 24.67           H  
ATOM    489 2HB  PRO A  33     -18.010   4.539  21.228  1.00 24.67           H  
ATOM    490 1HG  PRO A  33     -15.000   4.611  21.735  1.00 24.67           H  
ATOM    491 2HG  PRO A  33     -16.260   3.877  22.731  1.00 24.67           H  
ATOM    492 1HD  PRO A  33     -14.734   2.426  21.032  1.00 24.67           H  
ATOM    493 2HD  PRO A  33     -16.485   1.967  21.296  1.00 24.67           H  
ATOM    494  N   GLY A  34     -14.565   5.064  18.570  1.00 24.67           N  
ATOM    495  CA  GLY A  34     -13.601   5.902  17.889  1.00 24.67           C  
ATOM    496  C   GLY A  34     -13.663   5.757  16.364  1.00 24.67           C  
ATOM    497  O   GLY A  34     -12.952   6.470  15.659  1.00 24.67           O  
ATOM    498  H   GLY A  34     -14.228   4.158  18.893  1.00 24.67           H  
ATOM    499 1HA  GLY A  34     -13.765   6.939  18.165  1.00 24.67           H  
ATOM    500 2HA  GLY A  34     -12.602   5.637  18.233  1.00 24.67           H  
ATOM    501  N   VAL A  35     -14.510   4.854  15.841  1.00 24.67           N  
ATOM    502  CA  VAL A  35     -14.572   4.692  14.389  1.00 24.67           C  
ATOM    503  C   VAL A  35     -15.177   5.923  13.719  1.00 24.67           C  
ATOM    504  O   VAL A  35     -14.609   6.460  12.770  1.00 24.67           O  
ATOM    505  CB  VAL A  35     -15.389   3.444  14.008  1.00 24.67           C  
ATOM    506  CG1 VAL A  35     -15.593   3.394  12.493  1.00 24.67           C  
ATOM    507  CG2 VAL A  35     -14.655   2.199  14.475  1.00 24.67           C  
ATOM    508  H   VAL A  35     -15.089   4.263  16.441  1.00 24.67           H  
ATOM    509  HA  VAL A  35     -13.555   4.559  14.017  1.00 24.67           H  
ATOM    510  HB  VAL A  35     -16.367   3.492  14.487  1.00 24.67           H  
ATOM    511 1HG1 VAL A  35     -16.175   2.508  12.237  1.00 24.67           H  
ATOM    512 2HG1 VAL A  35     -16.120   4.280  12.164  1.00 24.67           H  
ATOM    513 3HG1 VAL A  35     -14.623   3.346  11.998  1.00 24.67           H  
ATOM    514 1HG2 VAL A  35     -15.238   1.314  14.215  1.00 24.67           H  
ATOM    515 2HG2 VAL A  35     -13.679   2.147  13.992  1.00 24.67           H  
ATOM    516 3HG2 VAL A  35     -14.523   2.242  15.543  1.00 24.67           H  
ATOM    517  N   LYS A  36     -16.344   6.355  14.200  1.00 24.67           N  
ATOM    518  CA  LYS A  36     -16.996   7.561  13.690  1.00 24.67           C  
ATOM    519  C   LYS A  36     -17.066   7.644  12.168  1.00 24.67           C  
ATOM    520  O   LYS A  36     -16.630   8.634  11.579  1.00 24.67           O  
ATOM    521  CB  LYS A  36     -16.320   8.798  14.267  1.00 24.67           C  
ATOM    522  CG  LYS A  36     -16.434   8.877  15.789  1.00 24.67           C  
ATOM    523  CD  LYS A  36     -15.832  10.147  16.340  1.00 24.67           C  
ATOM    524  CE  LYS A  36     -16.168  10.326  17.826  1.00 24.67           C  
ATOM    525  NZ  LYS A  36     -15.563   9.269  18.686  1.00 24.67           N  
ATOM    526  H   LYS A  36     -16.760   5.859  14.973  1.00 24.67           H  
ATOM    527  HA  LYS A  36     -18.023   7.554  14.053  1.00 24.67           H  
ATOM    528 1HB  LYS A  36     -15.261   8.798  14.002  1.00 24.67           H  
ATOM    529 2HB  LYS A  36     -16.770   9.694  13.840  1.00 24.67           H  
ATOM    530 1HG  LYS A  36     -17.481   8.817  16.081  1.00 24.67           H  
ATOM    531 2HG  LYS A  36     -15.908   8.027  16.227  1.00 24.67           H  
ATOM    532 1HD  LYS A  36     -14.748  10.108  16.222  1.00 24.67           H  
ATOM    533 2HD  LYS A  36     -16.212  11.001  15.783  1.00 24.67           H  
ATOM    534 1HE  LYS A  36     -15.797  11.296  18.151  1.00 24.67           H  
ATOM    535 2HE  LYS A  36     -17.250  10.302  17.951  1.00 24.67           H  
ATOM    536 1HZ  LYS A  36     -15.809   9.437  19.647  1.00 24.67           H  
ATOM    537 2HZ  LYS A  36     -15.910   8.322  18.418  1.00 24.67           H  
ATOM    538 3HZ  LYS A  36     -14.562   9.291  18.588  1.00 24.67           H  
ATOM    539  N   SER A  37     -17.608   6.614  11.525  1.00 24.67           N  
ATOM    540  CA  SER A  37     -17.669   6.619  10.072  1.00 24.67           C  
ATOM    541  C   SER A  37     -18.386   7.898   9.612  1.00 24.67           C  
ATOM    542  O   SER A  37     -19.416   8.245  10.193  1.00 24.67           O  
ATOM    543  CB  SER A  37     -18.419   5.392   9.590  1.00 24.67           C  
ATOM    544  OG  SER A  37     -18.582   5.404   8.200  1.00 24.67           O  
ATOM    545  H   SER A  37     -17.960   5.827  12.050  1.00 24.67           H  
ATOM    546  HA  SER A  37     -16.647   6.582   9.708  1.00 24.67           H  
ATOM    547 1HB  SER A  37     -17.878   4.496   9.892  1.00 24.67           H  
ATOM    548 2HB  SER A  37     -19.397   5.360  10.071  1.00 24.67           H  
ATOM    549  HG  SER A  37     -18.996   6.259   7.987  1.00 24.67           H  
ATOM    550  N   PRO A  38     -17.876   8.613   8.588  1.00 24.67           N  
ATOM    551  CA  PRO A  38     -18.423   9.858   8.073  1.00 24.67           C  
ATOM    552  C   PRO A  38     -19.755   9.702   7.362  1.00 24.67           C  
ATOM    553  O   PRO A  38     -20.034   8.669   6.750  1.00 24.67           O  
ATOM    554  CB  PRO A  38     -17.331  10.323   7.100  1.00 24.67           C  
ATOM    555  CG  PRO A  38     -16.605   9.060   6.681  1.00 24.67           C  
ATOM    556  CD  PRO A  38     -16.646   8.164   7.898  1.00 24.67           C  
ATOM    557  HA  PRO A  38     -18.522  10.572   8.905  1.00 24.67           H  
ATOM    558 1HB  PRO A  38     -17.799  10.852   6.255  1.00 24.67           H  
ATOM    559 2HB  PRO A  38     -16.679  11.052   7.603  1.00 24.67           H  
ATOM    560 1HG  PRO A  38     -17.101   8.607   5.816  1.00 24.67           H  
ATOM    561 2HG  PRO A  38     -15.578   9.301   6.366  1.00 24.67           H  
ATOM    562 1HD  PRO A  38     -16.726   7.122   7.561  1.00 24.67           H  
ATOM    563 2HD  PRO A  38     -15.760   8.338   8.537  1.00 24.67           H  
ATOM    564  N   ASP A  39     -20.551  10.767   7.417  1.00 24.67           N  
ATOM    565  CA  ASP A  39     -21.823  10.865   6.709  1.00 24.67           C  
ATOM    566  C   ASP A  39     -21.675  11.071   5.216  1.00 24.67           C  
ATOM    567  O   ASP A  39     -20.645  11.537   4.733  1.00 24.67           O  
ATOM    568  CB  ASP A  39     -22.702  11.989   7.262  1.00 24.67           C  
ATOM    569  CG  ASP A  39     -24.039  12.012   6.540  1.00 24.67           C  
ATOM    570  OD1 ASP A  39     -24.637  10.968   6.408  1.00 24.67           O  
ATOM    571  OD2 ASP A  39     -24.393  13.044   6.004  1.00 24.67           O  
ATOM    572  H   ASP A  39     -20.237  11.576   7.956  1.00 24.67           H  
ATOM    573  HA  ASP A  39     -22.356   9.926   6.862  1.00 24.67           H  
ATOM    574 1HB  ASP A  39     -22.869  11.839   8.329  1.00 24.67           H  
ATOM    575 2HB  ASP A  39     -22.200  12.950   7.135  1.00 24.67           H  
ATOM    576  N   ALA A  40     -22.745  10.798   4.479  1.00 24.67           N  
ATOM    577  CA  ALA A  40     -22.754  11.022   3.043  1.00 24.67           C  
ATOM    578  C   ALA A  40     -22.431  12.483   2.718  1.00 24.67           C  
ATOM    579  O   ALA A  40     -21.701  12.763   1.769  1.00 24.67           O  
ATOM    580  CB  ALA A  40     -24.102  10.644   2.471  1.00 24.67           C  
ATOM    581  H   ALA A  40     -23.589  10.449   4.951  1.00 24.67           H  
ATOM    582  HA  ALA A  40     -21.986  10.393   2.596  1.00 24.67           H  
ATOM    583 1HB  ALA A  40     -24.104  10.786   1.397  1.00 24.67           H  
ATOM    584 2HB  ALA A  40     -24.310   9.600   2.695  1.00 24.67           H  
ATOM    585 3HB  ALA A  40     -24.871  11.273   2.923  1.00 24.67           H  
ATOM    586  N   SER A  41     -22.893  13.421   3.558  1.00 24.67           N  
ATOM    587  CA  SER A  41     -22.645  14.843   3.339  1.00 24.67           C  
ATOM    588  C   SER A  41     -21.188  15.243   3.601  1.00 24.67           C  
ATOM    589  O   SER A  41     -20.797  16.377   3.327  1.00 24.67           O  
ATOM    590  CB  SER A  41     -23.573  15.676   4.204  1.00 24.67           C  
ATOM    591  OG  SER A  41     -23.282  15.514   5.567  1.00 24.67           O  
ATOM    592  H   SER A  41     -23.469  13.162   4.371  1.00 24.67           H  
ATOM    593  HA  SER A  41     -22.867  15.063   2.294  1.00 24.67           H  
ATOM    594 1HB  SER A  41     -23.472  16.724   3.933  1.00 24.67           H  
ATOM    595 2HB  SER A  41     -24.605  15.384   4.018  1.00 24.67           H  
ATOM    596  HG  SER A  41     -23.635  14.622   5.803  1.00 24.67           H  
ATOM    597  N   GLN A  42     -20.404  14.330   4.181  1.00 24.67           N  
ATOM    598  CA  GLN A  42     -18.999  14.558   4.478  1.00 24.67           C  
ATOM    599  C   GLN A  42     -18.135  13.818   3.450  1.00 24.67           C  
ATOM    600  O   GLN A  42     -17.013  14.233   3.149  1.00 24.67           O  
ATOM    601  CB  GLN A  42     -18.683  14.064   5.896  1.00 24.67           C  
ATOM    602  CG  GLN A  42     -19.432  14.819   6.989  1.00 24.67           C  
ATOM    603  CD  GLN A  42     -19.206  14.258   8.400  1.00 24.67           C  
ATOM    604  OE1 GLN A  42     -19.501  13.088   8.717  1.00 24.67           O  
ATOM    605  NE2 GLN A  42     -18.666  15.107   9.270  1.00 24.67           N  
ATOM    606  H   GLN A  42     -20.781  13.416   4.397  1.00 24.67           H  
ATOM    607  HA  GLN A  42     -18.786  15.623   4.406  1.00 24.67           H  
ATOM    608 1HB  GLN A  42     -18.944  13.012   5.973  1.00 24.67           H  
ATOM    609 2HB  GLN A  42     -17.614  14.152   6.084  1.00 24.67           H  
ATOM    610 1HG  GLN A  42     -19.104  15.857   6.979  1.00 24.67           H  
ATOM    611 2HG  GLN A  42     -20.499  14.768   6.769  1.00 24.67           H  
ATOM    612 1HE2 GLN A  42     -18.487  14.818  10.212  1.00 24.67           H  
ATOM    613 2HE2 GLN A  42     -18.437  16.041   8.985  1.00 24.67           H  
ATOM    614  N   ARG A  43     -18.674  12.718   2.912  1.00 24.67           N  
ATOM    615  CA  ARG A  43     -17.980  11.884   1.935  1.00 24.67           C  
ATOM    616  C   ARG A  43     -18.055  12.442   0.507  1.00 24.67           C  
ATOM    617  O   ARG A  43     -17.092  12.344  -0.257  1.00 24.67           O  
ATOM    618  CB  ARG A  43     -18.573  10.483   1.936  1.00 24.67           C  
ATOM    619  CG  ARG A  43     -18.305   9.657   3.197  1.00 24.67           C  
ATOM    620  CD  ARG A  43     -19.056   8.365   3.190  1.00 24.67           C  
ATOM    621  NE  ARG A  43     -18.596   7.454   2.131  1.00 24.67           N  
ATOM    622  CZ  ARG A  43     -19.250   6.339   1.737  1.00 24.67           C  
ATOM    623  NH1 ARG A  43     -20.386   6.002   2.309  1.00 24.67           N  
ATOM    624  NH2 ARG A  43     -18.749   5.583   0.774  1.00 24.67           N  
ATOM    625  H   ARG A  43     -19.591  12.423   3.236  1.00 24.67           H  
ATOM    626  HA  ARG A  43     -16.932  11.821   2.226  1.00 24.67           H  
ATOM    627 1HB  ARG A  43     -19.654  10.560   1.821  1.00 24.67           H  
ATOM    628 2HB  ARG A  43     -18.194   9.927   1.081  1.00 24.67           H  
ATOM    629 1HG  ARG A  43     -17.240   9.437   3.266  1.00 24.67           H  
ATOM    630 2HG  ARG A  43     -18.615  10.222   4.071  1.00 24.67           H  
ATOM    631 1HD  ARG A  43     -18.927   7.868   4.154  1.00 24.67           H  
ATOM    632 2HD  ARG A  43     -20.115   8.568   3.033  1.00 24.67           H  
ATOM    633  HE  ARG A  43     -17.726   7.677   1.665  1.00 24.67           H  
ATOM    634 1HH1 ARG A  43     -20.770   6.579   3.046  1.00 24.67           H  
ATOM    635 2HH1 ARG A  43     -20.873   5.168   2.013  1.00 24.67           H  
ATOM    636 1HH2 ARG A  43     -17.876   5.839   0.333  1.00 24.67           H  
ATOM    637 2HH2 ARG A  43     -19.238   4.750   0.480  1.00 24.67           H  
ATOM    638  N   HIS A  44     -19.200  13.021   0.143  1.00 24.67           N  
ATOM    639  CA  HIS A  44     -19.374  13.553  -1.207  1.00 24.67           C  
ATOM    640  C   HIS A  44     -18.712  14.921  -1.346  1.00 24.67           C  
ATOM    641  O   HIS A  44     -18.587  15.665  -0.374  1.00 24.67           O  
ATOM    642  CB  HIS A  44     -20.859  13.672  -1.584  1.00 24.67           C  
ATOM    643  CG  HIS A  44     -21.596  12.354  -1.704  1.00 24.67           C  
ATOM    644  ND1 HIS A  44     -21.272  11.394  -2.644  1.00 24.67           N  
ATOM    645  CD2 HIS A  44     -22.659  11.869  -1.025  1.00 24.67           C  
ATOM    646  CE1 HIS A  44     -22.098  10.365  -2.520  1.00 24.67           C  
ATOM    647  NE2 HIS A  44     -22.949  10.630  -1.546  1.00 24.67           N  
ATOM    648  H   HIS A  44     -19.979  13.064   0.800  1.00 24.67           H  
ATOM    649  HA  HIS A  44     -18.901  12.884  -1.923  1.00 24.67           H  
ATOM    650 1HB  HIS A  44     -21.370  14.268  -0.823  1.00 24.67           H  
ATOM    651 2HB  HIS A  44     -20.951  14.204  -2.530  1.00 24.67           H  
ATOM    652  HD1 HIS A  44     -20.541  11.451  -3.324  1.00 24.67           H  
ATOM    653  HD2 HIS A  44     -23.258  12.277  -0.218  1.00 24.67           H  
ATOM    654  HE1 HIS A  44     -22.005   9.496  -3.170  1.00 24.67           H  
ATOM    655  N   SER A  45     -18.329  15.268  -2.574  1.00 24.67           N  
ATOM    656  CA  SER A  45     -17.739  16.574  -2.858  1.00 24.67           C  
ATOM    657  C   SER A  45     -17.995  16.970  -4.311  1.00 24.67           C  
ATOM    658  O   SER A  45     -17.987  16.126  -5.214  1.00 24.67           O  
ATOM    659  CB  SER A  45     -16.250  16.558  -2.570  1.00 24.67           C  
ATOM    660  OG  SER A  45     -15.676  17.808  -2.841  1.00 24.67           O  
ATOM    661  H   SER A  45     -18.448  14.610  -3.329  1.00 24.67           H  
ATOM    662  HA  SER A  45     -18.211  17.317  -2.213  1.00 24.67           H  
ATOM    663 1HB  SER A  45     -16.085  16.297  -1.523  1.00 24.67           H  
ATOM    664 2HB  SER A  45     -15.769  15.793  -3.179  1.00 24.67           H  
ATOM    665  HG  SER A  45     -15.877  17.994  -3.765  1.00 24.67           H  
ATOM    666  N   SER A  46     -18.177  18.269  -4.547  1.00 24.67           N  
ATOM    667  CA  SER A  46     -18.496  18.785  -5.884  1.00 24.67           C  
ATOM    668  C   SER A  46     -17.318  18.825  -6.858  1.00 24.67           C  
ATOM    669  O   SER A  46     -16.851  19.893  -7.256  1.00 24.67           O  
ATOM    670  CB  SER A  46     -19.070  20.180  -5.754  1.00 24.67           C  
ATOM    671  OG  SER A  46     -20.260  20.166  -5.010  1.00 24.67           O  
ATOM    672  H   SER A  46     -18.135  18.914  -3.769  1.00 24.67           H  
ATOM    673  HA  SER A  46     -19.260  18.137  -6.317  1.00 24.67           H  
ATOM    674 1HB  SER A  46     -18.342  20.832  -5.272  1.00 24.67           H  
ATOM    675 2HB  SER A  46     -19.264  20.582  -6.747  1.00 24.67           H  
ATOM    676  HG  SER A  46     -20.582  21.074  -5.007  1.00 24.67           H  
ATOM    677  N   THR A  47     -16.852  17.643  -7.233  1.00 24.67           N  
ATOM    678  CA  THR A  47     -15.742  17.476  -8.161  1.00 24.67           C  
ATOM    679  C   THR A  47     -16.090  18.104  -9.507  1.00 24.67           C  
ATOM    680  O   THR A  47     -17.177  17.864 -10.039  1.00 24.67           O  
ATOM    681  CB  THR A  47     -15.406  15.986  -8.357  1.00 24.67           C  
ATOM    682  OG1 THR A  47     -15.088  15.396  -7.088  1.00 24.67           O  
ATOM    683  CG2 THR A  47     -14.218  15.824  -9.299  1.00 24.67           C  
ATOM    684  H   THR A  47     -17.303  16.828  -6.819  1.00 24.67           H  
ATOM    685  HA  THR A  47     -14.866  17.988  -7.759  1.00 24.67           H  
ATOM    686  HB  THR A  47     -16.270  15.473  -8.779  1.00 24.67           H  
ATOM    687  HG1 THR A  47     -15.882  15.396  -6.530  1.00 24.67           H  
ATOM    688 1HG2 THR A  47     -13.996  14.764  -9.421  1.00 24.67           H  
ATOM    689 2HG2 THR A  47     -14.454  16.255 -10.269  1.00 24.67           H  
ATOM    690 3HG2 THR A  47     -13.350  16.330  -8.877  1.00 24.67           H  
ATOM    691  N   SER A  48     -15.178  18.899 -10.062  1.00 24.67           N  
ATOM    692  CA  SER A  48     -15.416  19.543 -11.349  1.00 24.67           C  
ATOM    693  C   SER A  48     -14.150  19.901 -12.093  1.00 24.67           C  
ATOM    694  O   SER A  48     -13.120  20.216 -11.496  1.00 24.67           O  
ATOM    695  CB  SER A  48     -16.214  20.820 -11.191  1.00 24.67           C  
ATOM    696  OG  SER A  48     -16.404  21.453 -12.451  1.00 24.67           O  
ATOM    697  H   SER A  48     -14.308  19.064  -9.577  1.00 24.67           H  
ATOM    698  HA  SER A  48     -15.985  18.851 -11.971  1.00 24.67           H  
ATOM    699 1HB  SER A  48     -17.181  20.593 -10.742  1.00 24.67           H  
ATOM    700 2HB  SER A  48     -15.690  21.495 -10.517  1.00 24.67           H  
ATOM    701  HG  SER A  48     -15.500  21.743 -12.776  1.00 24.67           H  
ATOM    702  N   ALA A  49     -14.249  19.859 -13.410  1.00 24.67           N  
ATOM    703  CA  ALA A  49     -13.181  20.325 -14.265  1.00 24.67           C  
ATOM    704  C   ALA A  49     -13.086  21.837 -14.056  1.00 24.67           C  
ATOM    705  O   ALA A  49     -14.075  22.427 -13.608  1.00 24.67           O  
ATOM    706  CB  ALA A  49     -13.460  19.992 -15.722  1.00 24.67           C  
ATOM    707  H   ALA A  49     -15.117  19.543 -13.823  1.00 24.67           H  
ATOM    708  HA  ALA A  49     -12.267  19.836 -13.957  1.00 24.67           H  
ATOM    709 1HB  ALA A  49     -12.649  20.357 -16.351  1.00 24.67           H  
ATOM    710 2HB  ALA A  49     -13.548  18.913 -15.838  1.00 24.67           H  
ATOM    711 3HB  ALA A  49     -14.390  20.468 -16.030  1.00 24.67           H  
ATOM    712  N   PRO A  50     -11.915  22.468 -14.264  1.00 24.67           N  
ATOM    713  CA  PRO A  50     -11.719  23.907 -14.241  1.00 24.67           C  
ATOM    714  C   PRO A  50     -12.620  24.597 -15.255  1.00 24.67           C  
ATOM    715  O   PRO A  50     -12.851  24.077 -16.345  1.00 24.67           O  
ATOM    716  CB  PRO A  50     -10.245  24.053 -14.642  1.00 24.67           C  
ATOM    717  CG  PRO A  50      -9.604  22.755 -14.225  1.00 24.67           C  
ATOM    718  CD  PRO A  50     -10.662  21.698 -14.458  1.00 24.67           C  
ATOM    719  HA  PRO A  50     -11.903  24.286 -13.227  1.00 24.67           H  
ATOM    720 1HB  PRO A  50     -10.167  24.238 -15.723  1.00 24.67           H  
ATOM    721 2HB  PRO A  50      -9.804  24.926 -14.136  1.00 24.67           H  
ATOM    722 1HG  PRO A  50      -8.691  22.578 -14.817  1.00 24.67           H  
ATOM    723 2HG  PRO A  50      -9.291  22.810 -13.172  1.00 24.67           H  
ATOM    724 1HD  PRO A  50     -10.598  21.281 -15.471  1.00 24.67           H  
ATOM    725 2HD  PRO A  50     -10.518  20.947 -13.674  1.00 24.67           H  
ATOM    726  N   SER A  51     -13.090  25.791 -14.899  1.00 24.67           N  
ATOM    727  CA  SER A  51     -13.952  26.597 -15.764  1.00 24.67           C  
ATOM    728  C   SER A  51     -13.263  27.879 -16.239  1.00 24.67           C  
ATOM    729  O   SER A  51     -13.919  28.812 -16.698  1.00 24.67           O  
ATOM    730  CB  SER A  51     -15.234  26.943 -15.032  1.00 24.67           C  
ATOM    731  OG  SER A  51     -14.967  27.671 -13.861  1.00 24.67           O  
ATOM    732  H   SER A  51     -12.864  26.151 -13.983  1.00 24.67           H  
ATOM    733  HA  SER A  51     -14.206  26.005 -16.645  1.00 24.67           H  
ATOM    734 1HB  SER A  51     -15.882  27.525 -15.687  1.00 24.67           H  
ATOM    735 2HB  SER A  51     -15.764  26.025 -14.780  1.00 24.67           H  
ATOM    736  HG  SER A  51     -14.577  28.502 -14.148  1.00 24.67           H  
ATOM    737  N   SER A  52     -11.944  27.936 -16.076  1.00 24.67           N  
ATOM    738  CA  SER A  52     -11.159  29.116 -16.438  1.00 24.67           C  
ATOM    739  C   SER A  52     -11.237  29.482 -17.910  1.00 24.67           C  
ATOM    740  O   SER A  52     -11.195  28.625 -18.792  1.00 24.67           O  
ATOM    741  CB  SER A  52      -9.702  28.911 -16.069  1.00 24.67           C  
ATOM    742  OG  SER A  52      -8.889  29.996 -16.497  1.00 24.67           O  
ATOM    743  H   SER A  52     -11.477  27.125 -15.700  1.00 24.67           H  
ATOM    744  HA  SER A  52     -11.543  29.959 -15.864  1.00 24.67           H  
ATOM    745 1HB  SER A  52      -9.624  28.806 -14.989  1.00 24.67           H  
ATOM    746 2HB  SER A  52      -9.340  27.985 -16.513  1.00 24.67           H  
ATOM    747  HG  SER A  52      -8.072  29.920 -15.988  1.00 24.67           H  
ATOM    748  N   SER A  53     -11.295  30.788 -18.147  1.00 24.67           N  
ATOM    749  CA  SER A  53     -11.302  31.384 -19.473  1.00 24.67           C  
ATOM    750  C   SER A  53     -10.092  32.300 -19.615  1.00 24.67           C  
ATOM    751  O   SER A  53     -10.079  33.209 -20.445  1.00 24.67           O  
ATOM    752  CB  SER A  53     -12.579  32.170 -19.704  1.00 24.67           C  
ATOM    753  OG  SER A  53     -12.735  33.185 -18.744  1.00 24.67           O  
ATOM    754  H   SER A  53     -11.336  31.405 -17.350  1.00 24.67           H  
ATOM    755  HA  SER A  53     -11.228  30.592 -20.220  1.00 24.67           H  
ATOM    756 1HB  SER A  53     -12.560  32.608 -20.701  1.00 24.67           H  
ATOM    757 2HB  SER A  53     -13.433  31.493 -19.662  1.00 24.67           H  
ATOM    758  HG  SER A  53     -13.554  33.637 -18.965  1.00 24.67           H  
ATOM    759  N   MET A  54      -9.088  32.087 -18.760  1.00 24.67           N  
ATOM    760  CA  MET A  54      -7.909  32.951 -18.770  1.00 24.67           C  
ATOM    761  C   MET A  54      -7.190  32.983 -20.113  1.00 24.67           C  
ATOM    762  O   MET A  54      -6.955  31.953 -20.747  1.00 24.67           O  
ATOM    763  CB  MET A  54      -6.935  32.522 -17.671  1.00 24.67           C  
ATOM    764  CG  MET A  54      -5.675  33.383 -17.572  1.00 24.67           C  
ATOM    765  SD  MET A  54      -6.016  35.089 -17.120  1.00 24.67           S  
ATOM    766  CE  MET A  54      -4.492  35.850 -17.657  1.00 24.67           C  
ATOM    767  H   MET A  54      -9.142  31.315 -18.092  1.00 24.67           H  
ATOM    768  HA  MET A  54      -8.239  33.967 -18.557  1.00 24.67           H  
ATOM    769 1HB  MET A  54      -7.439  32.556 -16.707  1.00 24.67           H  
ATOM    770 2HB  MET A  54      -6.627  31.490 -17.843  1.00 24.67           H  
ATOM    771 1HG  MET A  54      -5.015  32.956 -16.818  1.00 24.67           H  
ATOM    772 2HG  MET A  54      -5.141  33.376 -18.521  1.00 24.67           H  
ATOM    773 1HE  MET A  54      -4.531  36.922 -17.465  1.00 24.67           H  
ATOM    774 2HE  MET A  54      -3.652  35.411 -17.119  1.00 24.67           H  
ATOM    775 3HE  MET A  54      -4.365  35.681 -18.723  1.00 24.67           H  
ATOM    776  N   THR A  55      -6.834  34.197 -20.515  1.00 24.67           N  
ATOM    777  CA  THR A  55      -6.123  34.481 -21.747  1.00 24.67           C  
ATOM    778  C   THR A  55      -5.370  35.800 -21.593  1.00 24.67           C  
ATOM    779  O   THR A  55      -5.779  36.650 -20.803  1.00 24.67           O  
ATOM    780  CB  THR A  55      -7.114  34.557 -22.920  1.00 24.67           C  
ATOM    781  OG1 THR A  55      -6.402  34.703 -24.162  1.00 24.67           O  
ATOM    782  CG2 THR A  55      -8.043  35.734 -22.718  1.00 24.67           C  
ATOM    783  H   THR A  55      -7.080  34.975 -19.921  1.00 24.67           H  
ATOM    784  HA  THR A  55      -5.402  33.685 -21.934  1.00 24.67           H  
ATOM    785  HB  THR A  55      -7.704  33.639 -22.958  1.00 24.67           H  
ATOM    786  HG1 THR A  55      -5.984  33.861 -24.380  1.00 24.67           H  
ATOM    787 1HG2 THR A  55      -8.754  35.785 -23.537  1.00 24.67           H  
ATOM    788 2HG2 THR A  55      -8.585  35.605 -21.777  1.00 24.67           H  
ATOM    789 3HG2 THR A  55      -7.461  36.655 -22.678  1.00 24.67           H  
ATOM    790  N   SER A  56      -4.297  35.985 -22.360  1.00 24.67           N  
ATOM    791  CA  SER A  56      -3.557  37.250 -22.329  1.00 24.67           C  
ATOM    792  C   SER A  56      -2.706  37.586 -23.582  1.00 24.67           C  
ATOM    793  O   SER A  56      -2.985  38.605 -24.221  1.00 24.67           O  
ATOM    794  CB  SER A  56      -2.722  37.363 -21.053  1.00 24.67           C  
ATOM    795  OG  SER A  56      -1.972  38.547 -21.048  1.00 24.67           O  
ATOM    796  H   SER A  56      -4.026  35.247 -22.988  1.00 24.67           H  
ATOM    797  HA  SER A  56      -4.304  38.042 -22.254  1.00 24.67           H  
ATOM    798 1HB  SER A  56      -3.393  37.379 -20.200  1.00 24.67           H  
ATOM    799 2HB  SER A  56      -2.080  36.517 -20.915  1.00 24.67           H  
ATOM    800  HG  SER A  56      -1.439  38.532 -21.848  1.00 24.67           H  
ATOM    801  N   PRO A  57      -1.711  36.770 -24.027  1.00 24.67           N  
ATOM    802  CA  PRO A  57      -0.768  37.129 -25.090  1.00 24.67           C  
ATOM    803  C   PRO A  57      -1.363  37.018 -26.495  1.00 24.67           C  
ATOM    804  O   PRO A  57      -0.875  36.270 -27.339  1.00 24.67           O  
ATOM    805  CB  PRO A  57       0.343  36.092 -24.892  1.00 24.67           C  
ATOM    806  CG  PRO A  57      -0.383  34.862 -24.392  1.00 24.67           C  
ATOM    807  CD  PRO A  57      -1.496  35.391 -23.493  1.00 24.67           C  
ATOM    808  HA  PRO A  57      -0.389  38.146 -24.910  1.00 24.67           H  
ATOM    809 1HB  PRO A  57       0.864  35.922 -25.846  1.00 24.67           H  
ATOM    810 2HB  PRO A  57       1.092  36.470 -24.179  1.00 24.67           H  
ATOM    811 1HG  PRO A  57      -0.770  34.291 -25.248  1.00 24.67           H  
ATOM    812 2HG  PRO A  57       0.319  34.199 -23.861  1.00 24.67           H  
ATOM    813 1HD  PRO A  57      -2.367  34.755 -23.639  1.00 24.67           H  
ATOM    814 2HD  PRO A  57      -1.134  35.388 -22.470  1.00 24.67           H  
ATOM    815  N   GLN A  58      -2.394  37.815 -26.751  1.00 24.67           N  
ATOM    816  CA  GLN A  58      -3.103  37.804 -28.028  1.00 24.67           C  
ATOM    817  C   GLN A  58      -2.471  38.726 -29.069  1.00 24.67           C  
ATOM    818  O   GLN A  58      -2.896  38.756 -30.224  1.00 24.67           O  
ATOM    819  CB  GLN A  58      -4.565  38.188 -27.812  1.00 24.67           C  
ATOM    820  CG  GLN A  58      -5.367  37.172 -27.000  1.00 24.67           C  
ATOM    821  CD  GLN A  58      -6.804  37.613 -26.779  1.00 24.67           C  
ATOM    822  OE1 GLN A  58      -7.307  38.502 -27.478  1.00 24.67           O  
ATOM    823  NE2 GLN A  58      -7.488  36.987 -25.829  1.00 24.67           N  
ATOM    824  H   GLN A  58      -2.720  38.419 -26.002  1.00 24.67           H  
ATOM    825  HA  GLN A  58      -3.074  36.788 -28.423  1.00 24.67           H  
ATOM    826 1HB  GLN A  58      -4.614  39.143 -27.288  1.00 24.67           H  
ATOM    827 2HB  GLN A  58      -5.055  38.318 -28.777  1.00 24.67           H  
ATOM    828 1HG  GLN A  58      -5.374  36.218 -27.527  1.00 24.67           H  
ATOM    829 2HG  GLN A  58      -4.892  37.053 -26.020  1.00 24.67           H  
ATOM    830 1HE2 GLN A  58      -8.438  37.238 -25.656  1.00 24.67           H  
ATOM    831 2HE2 GLN A  58      -7.059  36.243 -25.286  1.00 24.67           H  
ATOM    832  N   SER A  59      -1.448  39.472 -28.658  1.00 24.67           N  
ATOM    833  CA  SER A  59      -0.742  40.396 -29.545  1.00 24.67           C  
ATOM    834  C   SER A  59       0.280  39.693 -30.420  1.00 24.67           C  
ATOM    835  O   SER A  59       0.764  40.277 -31.396  1.00 24.67           O  
ATOM    836  CB  SER A  59       0.030  41.412 -28.733  1.00 24.67           C  
ATOM    837  OG  SER A  59       1.106  40.781 -28.049  1.00 24.67           O  
ATOM    838  H   SER A  59      -1.154  39.395 -27.696  1.00 24.67           H  
ATOM    839  HA  SER A  59      -1.472  40.898 -30.185  1.00 24.67           H  
ATOM    840 1HB  SER A  59       0.422  42.182 -29.399  1.00 24.67           H  
ATOM    841 2HB  SER A  59      -0.630  41.896 -28.017  1.00 24.67           H  
ATOM    842  HG  SER A  59       1.652  40.278 -28.744  1.00 24.67           H  
ATOM    843  N   SER A  60       0.588  38.449 -30.049  1.00 24.67           N  
ATOM    844  CA  SER A  60       1.644  37.660 -30.649  1.00 24.67           C  
ATOM    845  C   SER A  60       2.941  38.419 -30.416  1.00 24.67           C  
ATOM    846  O   SER A  60       2.938  39.390 -29.640  1.00 24.67           O  
ATOM    847  OXT SER A  60       4.006  37.866 -30.688  1.00 24.67           O  
ATOM    848  CB  SER A  60       1.402  37.398 -32.133  1.00 24.67           C  
ATOM    849  OG  SER A  60       2.438  36.626 -32.678  1.00 24.67           O  
ATOM    850  H   SER A  60       0.078  38.050 -29.270  1.00 24.67           H  
ATOM    851  HA  SER A  60       1.707  36.698 -30.135  1.00 24.67           H  
ATOM    852 1HB  SER A  60       0.453  36.877 -32.257  1.00 24.67           H  
ATOM    853 2HB  SER A  60       1.334  38.331 -32.680  1.00 24.67           H  
ATOM    854  HG  SER A  60       2.237  36.534 -33.614  1.00 24.67           H  
TER     855
ENDMDL

REMARK ID 640358 MODEL 2 line_12_sample3
PFRMAT TS
TARGET line_12_sample3
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ILE A   1      -0.197  -0.361   1.665  1.00  5.29           N  
ATOM      2  CA  ILE A   1       1.217  -0.065   1.483  1.00  5.29           C  
ATOM      3  C   ILE A   1       1.342   1.437   1.292  1.00  5.29           C  
ATOM      4  O   ILE A   1       0.324   2.112   1.132  1.00  5.29           O  
ATOM      5  CB  ILE A   1       1.771  -0.812   0.265  1.00  5.29           C  
ATOM      6  CG1 ILE A   1       1.141  -0.313  -1.033  1.00  5.29           C  
ATOM      7  CG2 ILE A   1       1.408  -2.271   0.418  1.00  5.29           C  
ATOM      8  CD1 ILE A   1       1.829  -0.854  -2.273  1.00  5.29           C  
ATOM      9 1H   ILE A   1      -0.659  -0.375   0.772  1.00  5.29           H  
ATOM     10 2H   ILE A   1      -0.289  -1.259   2.109  1.00  5.29           H  
ATOM     11 3H   ILE A   1      -0.609   0.347   2.248  1.00  5.29           H  
ATOM     12  HA  ILE A   1       1.775  -0.360   2.374  1.00  5.29           H  
ATOM     13  HB  ILE A   1       2.853  -0.686   0.213  1.00  5.29           H  
ATOM     14 1HG1 ILE A   1       0.095  -0.611  -1.058  1.00  5.29           H  
ATOM     15 2HG1 ILE A   1       1.194   0.777  -1.058  1.00  5.29           H  
ATOM     16 1HG2 ILE A   1       1.792  -2.842  -0.424  1.00  5.29           H  
ATOM     17 2HG2 ILE A   1       1.829  -2.641   1.331  1.00  5.29           H  
ATOM     18 3HG2 ILE A   1       0.326  -2.372   0.460  1.00  5.29           H  
ATOM     19 1HD1 ILE A   1       1.339  -0.463  -3.164  1.00  5.29           H  
ATOM     20 2HD1 ILE A   1       2.877  -0.543  -2.269  1.00  5.29           H  
ATOM     21 3HD1 ILE A   1       1.774  -1.941  -2.277  1.00  5.29           H  
ATOM     22  N   GLU A   2       2.558   1.974   1.326  1.00  7.29           N  
ATOM     23  CA  GLU A   2       2.741   3.423   1.154  1.00  7.29           C  
ATOM     24  C   GLU A   2       4.165   3.728   0.727  1.00  7.29           C  
ATOM     25  O   GLU A   2       5.063   2.954   1.013  1.00  7.29           O  
ATOM     26  CB  GLU A   2       2.381   4.172   2.453  1.00  7.29           C  
ATOM     27  CG  GLU A   2       2.455   5.732   2.388  1.00  7.29           C  
ATOM     28  CD  GLU A   2       1.557   6.366   1.322  1.00  7.29           C  
ATOM     29  OE1 GLU A   2       1.946   6.338   0.170  1.00  7.29           O  
ATOM     30  OE2 GLU A   2       0.515   6.890   1.662  1.00  7.29           O  
ATOM     31  H   GLU A   2       3.385   1.380   1.445  1.00  7.29           H  
ATOM     32  HA  GLU A   2       2.076   3.765   0.362  1.00  7.29           H  
ATOM     33 1HB  GLU A   2       1.369   3.912   2.756  1.00  7.29           H  
ATOM     34 2HB  GLU A   2       3.051   3.845   3.250  1.00  7.29           H  
ATOM     35 1HG  GLU A   2       2.138   6.112   3.358  1.00  7.29           H  
ATOM     36 2HG  GLU A   2       3.485   6.054   2.245  1.00  7.29           H  
ATOM     37  N   VAL A   3       4.381   4.855   0.059  1.00 10.29           N  
ATOM     38  CA  VAL A   3       5.749   5.217  -0.300  1.00 10.29           C  
ATOM     39  C   VAL A   3       6.236   6.385   0.552  1.00 10.29           C  
ATOM     40  O   VAL A   3       5.655   7.472   0.538  1.00 10.29           O  
ATOM     41  CB  VAL A   3       5.866   5.586  -1.780  1.00 10.29           C  
ATOM     42  CG1 VAL A   3       7.317   5.947  -2.083  1.00 10.29           C  
ATOM     43  CG2 VAL A   3       5.382   4.432  -2.635  1.00 10.29           C  
ATOM     44  H   VAL A   3       3.584   5.468  -0.139  1.00 10.29           H  
ATOM     45  HA  VAL A   3       6.395   4.362  -0.120  1.00 10.29           H  
ATOM     46  HB  VAL A   3       5.258   6.466  -1.980  1.00 10.29           H  
ATOM     47 1HG1 VAL A   3       7.414   6.227  -3.128  1.00 10.29           H  
ATOM     48 2HG1 VAL A   3       7.629   6.783  -1.452  1.00 10.29           H  
ATOM     49 3HG1 VAL A   3       7.951   5.081  -1.873  1.00 10.29           H  
ATOM     50 1HG2 VAL A   3       5.464   4.698  -3.690  1.00 10.29           H  
ATOM     51 2HG2 VAL A   3       5.983   3.568  -2.434  1.00 10.29           H  
ATOM     52 3HG2 VAL A   3       4.341   4.213  -2.397  1.00 10.29           H  
ATOM     53  N   ASP A   4       7.311   6.152   1.294  1.00 14.23           N  
ATOM     54  CA  ASP A   4       7.860   7.135   2.218  1.00 14.23           C  
ATOM     55  C   ASP A   4       9.292   7.514   1.824  1.00 14.23           C  
ATOM     56  O   ASP A   4       9.773   7.144   0.744  1.00 14.23           O  
ATOM     57  CB  ASP A   4       7.780   6.566   3.656  1.00 14.23           C  
ATOM     58  CG  ASP A   4       7.705   7.610   4.810  1.00 14.23           C  
ATOM     59  OD1 ASP A   4       8.108   8.721   4.600  1.00 14.23           O  
ATOM     60  OD2 ASP A   4       7.251   7.266   5.872  1.00 14.23           O  
ATOM     61  H   ASP A   4       7.738   5.224   1.240  1.00 14.23           H  
ATOM     62  HA  ASP A   4       7.247   8.036   2.172  1.00 14.23           H  
ATOM     63 1HB  ASP A   4       6.906   5.914   3.730  1.00 14.23           H  
ATOM     64 2HB  ASP A   4       8.652   5.941   3.830  1.00 14.23           H  
ATOM     65  N   GLU A   5       9.952   8.251   2.708  1.00 18.49           N  
ATOM     66  CA  GLU A   5      11.317   8.714   2.527  1.00 18.49           C  
ATOM     67  C   GLU A   5      12.237   7.576   2.085  1.00 18.49           C  
ATOM     68  O   GLU A   5      12.154   6.436   2.568  1.00 18.49           O  
ATOM     69  CB  GLU A   5      11.837   9.361   3.821  1.00 18.49           C  
ATOM     70  CG  GLU A   5      13.228   9.988   3.713  1.00 18.49           C  
ATOM     71  CD  GLU A   5      13.682  10.695   4.978  1.00 18.49           C  
ATOM     72  OE1 GLU A   5      12.949  10.705   5.938  1.00 18.49           O  
ATOM     73  OE2 GLU A   5      14.769  11.225   4.974  1.00 18.49           O  
ATOM     74  H   GLU A   5       9.442   8.542   3.541  1.00 18.49           H  
ATOM     75  HA  GLU A   5      11.318   9.472   1.744  1.00 18.49           H  
ATOM     76 1HB  GLU A   5      11.141  10.137   4.143  1.00 18.49           H  
ATOM     77 2HB  GLU A   5      11.872   8.611   4.611  1.00 18.49           H  
ATOM     78 1HG  GLU A   5      13.936   9.205   3.493  1.00 18.49           H  
ATOM     79 2HG  GLU A   5      13.238  10.691   2.882  1.00 18.49           H  
ATOM     80  N   ASN A   6      13.052   7.897   1.081  1.00 22.04           N  
ATOM     81  CA  ASN A   6      14.029   7.012   0.445  1.00 22.04           C  
ATOM     82  C   ASN A   6      13.408   5.822  -0.283  1.00 22.04           C  
ATOM     83  O   ASN A   6      14.114   4.884  -0.654  1.00 22.04           O  
ATOM     84  CB  ASN A   6      15.059   6.524   1.451  1.00 22.04           C  
ATOM     85  CG  ASN A   6      15.904   7.643   2.003  1.00 22.04           C  
ATOM     86  OD1 ASN A   6      16.274   8.575   1.278  1.00 22.04           O  
ATOM     87  ND2 ASN A   6      16.216   7.566   3.271  1.00 22.04           N  
ATOM     88  H   ASN A   6      13.012   8.850   0.749  1.00 22.04           H  
ATOM     89  HA  ASN A   6      14.558   7.595  -0.310  1.00 22.04           H  
ATOM     90 1HB  ASN A   6      14.574   6.008   2.276  1.00 22.04           H  
ATOM     91 2HB  ASN A   6      15.716   5.803   0.965  1.00 22.04           H  
ATOM     92 1HD2 ASN A   6      16.769   8.286   3.695  1.00 22.04           H  
ATOM     93 2HD2 ASN A   6      15.892   6.796   3.819  1.00 22.04           H  
ATOM     94  N   GLY A   7      12.109   5.897  -0.569  1.00 24.08           N  
ATOM     95  CA  GLY A   7      11.441   4.857  -1.330  1.00 24.08           C  
ATOM     96  C   GLY A   7      10.923   3.708  -0.475  1.00 24.08           C  
ATOM     97  O   GLY A   7      10.528   2.676  -1.018  1.00 24.08           O  
ATOM     98  H   GLY A   7      11.541   6.664  -0.210  1.00 24.08           H  
ATOM     99 1HA  GLY A   7      10.606   5.303  -1.869  1.00 24.08           H  
ATOM    100 2HA  GLY A   7      12.127   4.469  -2.081  1.00 24.08           H  
ATOM    101  N   THR A   8      10.936   3.852   0.852  1.00 24.67           N  
ATOM    102  CA  THR A   8      10.437   2.761   1.685  1.00 24.67           C  
ATOM    103  C   THR A   8       8.994   2.465   1.281  1.00 24.67           C  
ATOM    104  O   THR A   8       8.183   3.383   1.171  1.00 24.67           O  
ATOM    105  CB  THR A   8      10.507   3.105   3.181  1.00 24.67           C  
ATOM    106  OG1 THR A   8      11.859   3.405   3.550  1.00 24.67           O  
ATOM    107  CG2 THR A   8       9.993   1.939   4.007  1.00 24.67           C  
ATOM    108  H   THR A   8      11.293   4.709   1.284  1.00 24.67           H  
ATOM    109  HA  THR A   8      11.037   1.868   1.499  1.00 24.67           H  
ATOM    110  HB  THR A   8       9.891   3.976   3.379  1.00 24.67           H  
ATOM    111  HG1 THR A   8      12.088   4.300   3.220  1.00 24.67           H  
ATOM    112 1HG2 THR A   8      10.039   2.194   5.066  1.00 24.67           H  
ATOM    113 2HG2 THR A   8       8.957   1.725   3.743  1.00 24.67           H  
ATOM    114 3HG2 THR A   8      10.605   1.059   3.822  1.00 24.67           H  
ATOM    115  N   LEU A   9       8.678   1.185   1.046  1.00 24.09           N  
ATOM    116  CA  LEU A   9       7.344   0.796   0.579  1.00 24.09           C  
ATOM    117  C   LEU A   9       6.366   0.262   1.638  1.00 24.09           C  
ATOM    118  O   LEU A   9       5.152   0.199   1.394  1.00 24.09           O  
ATOM    119  CB  LEU A   9       7.490  -0.253  -0.506  1.00 24.09           C  
ATOM    120  CG  LEU A   9       8.279   0.170  -1.716  1.00 24.09           C  
ATOM    121  CD1 LEU A   9       8.357  -0.991  -2.686  1.00 24.09           C  
ATOM    122  CD2 LEU A   9       7.635   1.379  -2.317  1.00 24.09           C  
ATOM    123  H   LEU A   9       9.391   0.482   1.157  1.00 24.09           H  
ATOM    124  HA  LEU A   9       6.897   1.677   0.124  1.00 24.09           H  
ATOM    125 1HB  LEU A   9       7.988  -1.113  -0.080  1.00 24.09           H  
ATOM    126 2HB  LEU A   9       6.495  -0.540  -0.838  1.00 24.09           H  
ATOM    127  HG  LEU A   9       9.298   0.422  -1.419  1.00 24.09           H  
ATOM    128 1HD1 LEU A   9       8.940  -0.696  -3.558  1.00 24.09           H  
ATOM    129 2HD1 LEU A   9       8.839  -1.838  -2.197  1.00 24.09           H  
ATOM    130 3HD1 LEU A   9       7.354  -1.273  -2.997  1.00 24.09           H  
ATOM    131 1HD2 LEU A   9       8.204   1.705  -3.186  1.00 24.09           H  
ATOM    132 2HD2 LEU A   9       6.615   1.140  -2.614  1.00 24.09           H  
ATOM    133 3HD2 LEU A   9       7.624   2.177  -1.570  1.00 24.09           H  
ATOM    134  N   ASP A  10       6.889  -0.258   2.753  1.00 22.08           N  
ATOM    135  CA  ASP A  10       6.018  -0.862   3.765  1.00 22.08           C  
ATOM    136  C   ASP A  10       5.047  -1.885   3.163  1.00 22.08           C  
ATOM    137  O   ASP A  10       3.861  -1.891   3.508  1.00 22.08           O  
ATOM    138  CB  ASP A  10       5.230   0.214   4.528  1.00 22.08           C  
ATOM    139  CG  ASP A  10       6.119   1.125   5.397  1.00 22.08           C  
ATOM    140  OD1 ASP A  10       7.262   0.790   5.621  1.00 22.08           O  
ATOM    141  OD2 ASP A  10       5.630   2.129   5.852  1.00 22.08           O  
ATOM    142  H   ASP A  10       7.880  -0.193   2.912  1.00 22.08           H  
ATOM    143  HA  ASP A  10       6.650  -1.385   4.484  1.00 22.08           H  
ATOM    144 1HB  ASP A  10       4.679   0.839   3.822  1.00 22.08           H  
ATOM    145 2HB  ASP A  10       4.498  -0.266   5.173  1.00 22.08           H  
ATOM    146  N   LEU A  11       5.543  -2.747   2.262  1.00 18.55           N  
ATOM    147  CA  LEU A  11       4.660  -3.693   1.581  1.00 18.55           C  
ATOM    148  C   LEU A  11       4.006  -4.705   2.528  1.00 18.55           C  
ATOM    149  O   LEU A  11       2.809  -4.987   2.427  1.00 18.55           O  
ATOM    150  CB  LEU A  11       5.454  -4.478   0.531  1.00 18.55           C  
ATOM    151  CG  LEU A  11       5.983  -3.659  -0.642  1.00 18.55           C  
ATOM    152  CD1 LEU A  11       6.836  -4.543  -1.524  1.00 18.55           C  
ATOM    153  CD2 LEU A  11       4.839  -3.032  -1.397  1.00 18.55           C  
ATOM    154  H   LEU A  11       6.522  -2.706   2.027  1.00 18.55           H  
ATOM    155  HA  LEU A  11       3.904  -3.128   1.072  1.00 18.55           H  
ATOM    156 1HB  LEU A  11       6.303  -4.949   1.017  1.00 18.55           H  
ATOM    157 2HB  LEU A  11       4.811  -5.262   0.130  1.00 18.55           H  
ATOM    158  HG  LEU A  11       6.614  -2.888  -0.263  1.00 18.55           H  
ATOM    159 1HD1 LEU A  11       7.240  -3.955  -2.348  1.00 18.55           H  
ATOM    160 2HD1 LEU A  11       7.657  -4.956  -0.938  1.00 18.55           H  
ATOM    161 3HD1 LEU A  11       6.229  -5.354  -1.923  1.00 18.55           H  
ATOM    162 1HD2 LEU A  11       5.225  -2.436  -2.222  1.00 18.55           H  
ATOM    163 2HD2 LEU A  11       4.186  -3.811  -1.787  1.00 18.55           H  
ATOM    164 3HD2 LEU A  11       4.282  -2.394  -0.720  1.00 18.55           H  
ATOM    165  N   SER A  12       4.803  -5.213   3.469  1.00 14.29           N  
ATOM    166  CA  SER A  12       4.388  -6.194   4.471  1.00 14.29           C  
ATOM    167  C   SER A  12       3.427  -7.280   3.918  1.00 14.29           C  
ATOM    168  O   SER A  12       3.493  -7.654   2.747  1.00 14.29           O  
ATOM    169  CB  SER A  12       3.777  -5.445   5.653  1.00 14.29           C  
ATOM    170  OG  SER A  12       3.536  -6.291   6.729  1.00 14.29           O  
ATOM    171  H   SER A  12       5.760  -4.899   3.479  1.00 14.29           H  
ATOM    172  HA  SER A  12       5.284  -6.703   4.827  1.00 14.29           H  
ATOM    173 1HB  SER A  12       4.431  -4.631   5.956  1.00 14.29           H  
ATOM    174 2HB  SER A  12       2.852  -5.016   5.335  1.00 14.29           H  
ATOM    175  HG  SER A  12       3.310  -5.712   7.472  1.00 14.29           H  
ATOM    176  N   MET A  13       2.563  -7.791   4.804  1.00 10.56           N  
ATOM    177  CA  MET A  13       1.541  -8.802   4.535  1.00 10.56           C  
ATOM    178  C   MET A  13       0.149  -8.226   4.826  1.00 10.56           C  
ATOM    179  O   MET A  13      -0.801  -8.965   5.089  1.00 10.56           O  
ATOM    180  CB  MET A  13       1.810 -10.015   5.424  1.00 10.56           C  
ATOM    181  CG  MET A  13       3.145 -10.713   5.157  1.00 10.56           C  
ATOM    182  SD  MET A  13       3.260 -11.441   3.520  1.00 10.56           S  
ATOM    183  CE  MET A  13       2.213 -12.868   3.738  1.00 10.56           C  
ATOM    184  H   MET A  13       2.641  -7.441   5.745  1.00 10.56           H  
ATOM    185  HA  MET A  13       1.587  -9.086   3.485  1.00 10.56           H  
ATOM    186 1HB  MET A  13       1.799  -9.708   6.468  1.00 10.56           H  
ATOM    187 2HB  MET A  13       1.013 -10.747   5.289  1.00 10.56           H  
ATOM    188 1HG  MET A  13       3.958 -10.000   5.273  1.00 10.56           H  
ATOM    189 2HG  MET A  13       3.286 -11.506   5.890  1.00 10.56           H  
ATOM    190 1HE  MET A  13       2.164 -13.426   2.804  1.00 10.56           H  
ATOM    191 2HE  MET A  13       2.625 -13.507   4.522  1.00 10.56           H  
ATOM    192 3HE  MET A  13       1.222 -12.548   4.029  1.00 10.56           H  
ATOM    193  N   HIS A  14       0.027  -6.898   4.746  1.00  8.13           N  
ATOM    194  CA  HIS A  14      -1.162  -6.148   5.193  1.00  8.13           C  
ATOM    195  C   HIS A  14      -2.499  -6.702   4.731  1.00  8.13           C  
ATOM    196  O   HIS A  14      -3.455  -6.746   5.507  1.00  8.13           O  
ATOM    197  CB  HIS A  14      -1.130  -4.720   4.632  1.00  8.13           C  
ATOM    198  CG  HIS A  14      -0.027  -3.841   5.093  1.00  8.13           C  
ATOM    199  ND1 HIS A  14       0.161  -3.462   6.407  1.00  8.13           N  
ATOM    200  CD2 HIS A  14       0.947  -3.257   4.384  1.00  8.13           C  
ATOM    201  CE1 HIS A  14       1.232  -2.671   6.471  1.00  8.13           C  
ATOM    202  NE2 HIS A  14       1.718  -2.541   5.244  1.00  8.13           N  
ATOM    203  H   HIS A  14       0.834  -6.375   4.429  1.00  8.13           H  
ATOM    204  HA  HIS A  14      -1.170  -6.109   6.283  1.00  8.13           H  
ATOM    205 1HB  HIS A  14      -1.073  -4.768   3.544  1.00  8.13           H  
ATOM    206 2HB  HIS A  14      -2.071  -4.226   4.878  1.00  8.13           H  
ATOM    207  HD2 HIS A  14       1.095  -3.349   3.320  1.00  8.13           H  
ATOM    208  HE1 HIS A  14       1.641  -2.213   7.370  1.00  8.13           H  
ATOM    209  HE2 HIS A  14       2.546  -2.015   4.919  1.00  8.13           H  
ATOM    210  N   LYS A  15      -2.589  -7.080   3.467  1.00  6.99           N  
ATOM    211  CA  LYS A  15      -3.840  -7.573   2.928  1.00  6.99           C  
ATOM    212  C   LYS A  15      -3.679  -8.947   2.314  1.00  6.99           C  
ATOM    213  O   LYS A  15      -4.418  -9.317   1.392  1.00  6.99           O  
ATOM    214  CB  LYS A  15      -4.413  -6.572   1.923  1.00  6.99           C  
ATOM    215  CG  LYS A  15      -4.768  -5.214   2.549  1.00  6.99           C  
ATOM    216  CD  LYS A  15      -5.428  -4.271   1.556  1.00  6.99           C  
ATOM    217  CE  LYS A  15      -5.762  -2.926   2.218  1.00  6.99           C  
ATOM    218  NZ  LYS A  15      -6.364  -1.961   1.255  1.00  6.99           N  
ATOM    219  H   LYS A  15      -1.769  -7.030   2.879  1.00  6.99           H  
ATOM    220  HA  LYS A  15      -4.555  -7.667   3.744  1.00  6.99           H  
ATOM    221 1HB  LYS A  15      -3.697  -6.402   1.121  1.00  6.99           H  
ATOM    222 2HB  LYS A  15      -5.315  -6.980   1.480  1.00  6.99           H  
ATOM    223 1HG  LYS A  15      -5.438  -5.377   3.397  1.00  6.99           H  
ATOM    224 2HG  LYS A  15      -3.863  -4.740   2.917  1.00  6.99           H  
ATOM    225 1HD  LYS A  15      -4.756  -4.096   0.713  1.00  6.99           H  
ATOM    226 2HD  LYS A  15      -6.347  -4.717   1.181  1.00  6.99           H  
ATOM    227 1HE  LYS A  15      -6.465  -3.096   3.032  1.00  6.99           H  
ATOM    228 2HE  LYS A  15      -4.847  -2.494   2.626  1.00  6.99           H  
ATOM    229 1HZ  LYS A  15      -6.568  -1.091   1.727  1.00  6.99           H  
ATOM    230 2HZ  LYS A  15      -5.714  -1.788   0.499  1.00  6.99           H  
ATOM    231 3HZ  LYS A  15      -7.217  -2.348   0.879  1.00  6.99           H  
ATOM    232  N   HIS A  16      -2.742  -9.747   2.836  1.00  6.98           N  
ATOM    233  CA  HIS A  16      -2.523 -11.068   2.252  1.00  6.98           C  
ATOM    234  C   HIS A  16      -3.598 -12.056   2.708  1.00  6.98           C  
ATOM    235  O   HIS A  16      -3.385 -12.900   3.576  1.00  6.98           O  
ATOM    236  CB  HIS A  16      -1.147 -11.604   2.632  1.00  6.98           C  
ATOM    237  CG  HIS A  16      -0.693 -12.771   1.816  1.00  6.98           C  
ATOM    238  ND1 HIS A  16      -0.108 -12.625   0.572  1.00  6.98           N  
ATOM    239  CD2 HIS A  16      -0.733 -14.101   2.057  1.00  6.98           C  
ATOM    240  CE1 HIS A  16       0.198 -13.815   0.089  1.00  6.98           C  
ATOM    241  NE2 HIS A  16      -0.170 -14.728   0.970  1.00  6.98           N  
ATOM    242  H   HIS A  16      -2.170  -9.428   3.621  1.00  6.98           H  
ATOM    243  HA  HIS A  16      -2.574 -11.006   1.167  1.00  6.98           H  
ATOM    244 1HB  HIS A  16      -0.405 -10.811   2.540  1.00  6.98           H  
ATOM    245 2HB  HIS A  16      -1.163 -11.904   3.679  1.00  6.98           H  
ATOM    246  HD2 HIS A  16      -1.130 -14.583   2.948  1.00  6.98           H  
ATOM    247  HE1 HIS A  16       0.671 -14.010  -0.875  1.00  6.98           H  
ATOM    248  HE2 HIS A  16      -0.059 -15.726   0.867  1.00  6.98           H  
ATOM    249  N   ARG A  17      -4.761 -11.904   2.100  1.00  8.12           N  
ATOM    250  CA  ARG A  17      -5.977 -12.654   2.376  1.00  8.12           C  
ATOM    251  C   ARG A  17      -6.114 -13.909   1.520  1.00  8.12           C  
ATOM    252  O   ARG A  17      -5.565 -13.991   0.420  1.00  8.12           O  
ATOM    253  CB  ARG A  17      -7.157 -11.735   2.150  1.00  8.12           C  
ATOM    254  CG  ARG A  17      -7.210 -10.559   3.124  1.00  8.12           C  
ATOM    255  CD  ARG A  17      -8.170  -9.525   2.693  1.00  8.12           C  
ATOM    256  NE  ARG A  17      -7.682  -8.835   1.500  1.00  8.12           N  
ATOM    257  CZ  ARG A  17      -8.385  -7.936   0.783  1.00  8.12           C  
ATOM    258  NH1 ARG A  17      -9.612  -7.620   1.139  1.00  8.12           N  
ATOM    259  NH2 ARG A  17      -7.839  -7.368  -0.283  1.00  8.12           N  
ATOM    260  H   ARG A  17      -4.795 -11.150   1.416  1.00  8.12           H  
ATOM    261  HA  ARG A  17      -5.961 -12.951   3.423  1.00  8.12           H  
ATOM    262 1HB  ARG A  17      -7.111 -11.327   1.141  1.00  8.12           H  
ATOM    263 2HB  ARG A  17      -8.084 -12.299   2.237  1.00  8.12           H  
ATOM    264 1HG  ARG A  17      -7.514 -10.915   4.109  1.00  8.12           H  
ATOM    265 2HG  ARG A  17      -6.227 -10.103   3.194  1.00  8.12           H  
ATOM    266 1HD  ARG A  17      -9.130  -9.984   2.458  1.00  8.12           H  
ATOM    267 2HD  ARG A  17      -8.299  -8.790   3.487  1.00  8.12           H  
ATOM    268  HE  ARG A  17      -6.727  -9.047   1.190  1.00  8.12           H  
ATOM    269 1HH1 ARG A  17     -10.029  -8.054   1.951  1.00  8.12           H  
ATOM    270 2HH1 ARG A  17     -10.138  -6.948   0.599  1.00  8.12           H  
ATOM    271 1HH2 ARG A  17      -6.898  -7.614  -0.565  1.00  8.12           H  
ATOM    272 2HH2 ARG A  17      -8.365  -6.698  -0.822  1.00  8.12           H  
ATOM    273  N   LYS A  18      -6.871 -14.886   2.021  1.00 10.54           N  
ATOM    274  CA  LYS A  18      -7.166 -16.087   1.242  1.00 10.54           C  
ATOM    275  C   LYS A  18      -7.888 -15.739  -0.052  1.00 10.54           C  
ATOM    276  O   LYS A  18      -8.861 -14.982  -0.040  1.00 10.54           O  
ATOM    277  CB  LYS A  18      -8.020 -17.074   2.041  1.00 10.54           C  
ATOM    278  CG  LYS A  18      -8.318 -18.380   1.291  1.00 10.54           C  
ATOM    279  CD  LYS A  18      -9.129 -19.361   2.128  1.00 10.54           C  
ATOM    280  CE  LYS A  18      -9.447 -20.626   1.327  1.00 10.54           C  
ATOM    281  NZ  LYS A  18     -10.244 -21.605   2.124  1.00 10.54           N  
ATOM    282  H   LYS A  18      -7.270 -14.780   2.942  1.00 10.54           H  
ATOM    283  HA  LYS A  18      -6.225 -16.570   0.978  1.00 10.54           H  
ATOM    284 1HB  LYS A  18      -7.512 -17.329   2.971  1.00 10.54           H  
ATOM    285 2HB  LYS A  18      -8.972 -16.611   2.299  1.00 10.54           H  
ATOM    286 1HG  LYS A  18      -8.884 -18.154   0.385  1.00 10.54           H  
ATOM    287 2HG  LYS A  18      -7.381 -18.850   0.995  1.00 10.54           H  
ATOM    288 1HD  LYS A  18      -8.574 -19.628   3.028  1.00 10.54           H  
ATOM    289 2HD  LYS A  18     -10.066 -18.889   2.426  1.00 10.54           H  
ATOM    290 1HE  LYS A  18     -10.014 -20.349   0.437  1.00 10.54           H  
ATOM    291 2HE  LYS A  18      -8.516 -21.099   1.019  1.00 10.54           H  
ATOM    292 1HZ  LYS A  18     -10.436 -22.423   1.563  1.00 10.54           H  
ATOM    293 2HZ  LYS A  18      -9.723 -21.876   2.946  1.00 10.54           H  
ATOM    294 3HZ  LYS A  18     -11.116 -21.179   2.406  1.00 10.54           H  
ATOM    295  N   ARG A  19      -7.416 -16.294  -1.161  1.00 14.26           N  
ATOM    296  CA  ARG A  19      -8.033 -16.066  -2.460  1.00 14.26           C  
ATOM    297  C   ARG A  19      -9.089 -17.121  -2.768  1.00 14.26           C  
ATOM    298  O   ARG A  19      -8.997 -18.255  -2.300  1.00 14.26           O  
ATOM    299  CB  ARG A  19      -6.976 -16.061  -3.551  1.00 14.26           C  
ATOM    300  CG  ARG A  19      -5.966 -14.925  -3.428  1.00 14.26           C  
ATOM    301  CD  ARG A  19      -4.951 -14.947  -4.518  1.00 14.26           C  
ATOM    302  NE  ARG A  19      -3.985 -13.868  -4.368  1.00 14.26           N  
ATOM    303  CZ  ARG A  19      -2.964 -13.622  -5.212  1.00 14.26           C  
ATOM    304  NH1 ARG A  19      -2.785 -14.381  -6.271  1.00 14.26           N  
ATOM    305  NH2 ARG A  19      -2.142 -12.615  -4.974  1.00 14.26           N  
ATOM    306  H   ARG A  19      -6.601 -16.888  -1.100  1.00 14.26           H  
ATOM    307  HA  ARG A  19      -8.517 -15.089  -2.444  1.00 14.26           H  
ATOM    308 1HB  ARG A  19      -6.429 -17.002  -3.536  1.00 14.26           H  
ATOM    309 2HB  ARG A  19      -7.456 -15.976  -4.525  1.00 14.26           H  
ATOM    310 1HG  ARG A  19      -6.490 -13.970  -3.468  1.00 14.26           H  
ATOM    311 2HG  ARG A  19      -5.447 -15.007  -2.468  1.00 14.26           H  
ATOM    312 1HD  ARG A  19      -4.413 -15.895  -4.497  1.00 14.26           H  
ATOM    313 2HD  ARG A  19      -5.446 -14.831  -5.482  1.00 14.26           H  
ATOM    314  HE  ARG A  19      -4.087 -13.263  -3.563  1.00 14.26           H  
ATOM    315 1HH1 ARG A  19      -3.413 -15.150  -6.452  1.00 14.26           H  
ATOM    316 2HH1 ARG A  19      -2.021 -14.193  -6.903  1.00 14.26           H  
ATOM    317 1HH2 ARG A  19      -2.280 -12.032  -4.159  1.00 14.26           H  
ATOM    318 2HH2 ARG A  19      -1.377 -12.428  -5.605  1.00 14.26           H  
ATOM    319  N   GLU A  20     -10.075 -16.750  -3.587  1.00 18.53           N  
ATOM    320  CA  GLU A  20     -11.116 -17.674  -4.045  1.00 18.53           C  
ATOM    321  C   GLU A  20     -10.541 -18.824  -4.880  1.00 18.53           C  
ATOM    322  O   GLU A  20     -11.029 -19.958  -4.858  1.00 18.53           O  
ATOM    323  CB  GLU A  20     -12.163 -16.918  -4.864  1.00 18.53           C  
ATOM    324  CG  GLU A  20     -13.021 -15.949  -4.049  1.00 18.53           C  
ATOM    325  CD  GLU A  20     -14.020 -15.177  -4.890  1.00 18.53           C  
ATOM    326  OE1 GLU A  20     -13.962 -15.275  -6.093  1.00 18.53           O  
ATOM    327  OE2 GLU A  20     -14.840 -14.493  -4.322  1.00 18.53           O  
ATOM    328  H   GLU A  20     -10.105 -15.792  -3.905  1.00 18.53           H  
ATOM    329  HA  GLU A  20     -11.602 -18.105  -3.166  1.00 18.53           H  
ATOM    330 1HB  GLU A  20     -11.665 -16.349  -5.648  1.00 18.53           H  
ATOM    331 2HB  GLU A  20     -12.828 -17.631  -5.349  1.00 18.53           H  
ATOM    332 1HG  GLU A  20     -13.563 -16.516  -3.293  1.00 18.53           H  
ATOM    333 2HG  GLU A  20     -12.365 -15.247  -3.534  1.00 18.53           H  
ATOM    334  N   ASN A  21      -9.480 -18.532  -5.625  1.00 22.07           N  
ATOM    335  CA  ASN A  21      -8.861 -19.524  -6.492  1.00 22.07           C  
ATOM    336  C   ASN A  21      -7.998 -20.452  -5.653  1.00 22.07           C  
ATOM    337  O   ASN A  21      -6.778 -20.315  -5.603  1.00 22.07           O  
ATOM    338  CB  ASN A  21      -8.048 -18.854  -7.587  1.00 22.07           C  
ATOM    339  CG  ASN A  21      -7.591 -19.798  -8.686  1.00 22.07           C  
ATOM    340  OD1 ASN A  21      -7.991 -20.967  -8.761  1.00 22.07           O  
ATOM    341  ND2 ASN A  21      -6.774 -19.276  -9.569  1.00 22.07           N  
ATOM    342  H   ASN A  21      -9.111 -17.597  -5.593  1.00 22.07           H  
ATOM    343  HA  ASN A  21      -9.643 -20.128  -6.953  1.00 22.07           H  
ATOM    344 1HB  ASN A  21      -8.643 -18.057  -8.039  1.00 22.07           H  
ATOM    345 2HB  ASN A  21      -7.169 -18.388  -7.144  1.00 22.07           H  
ATOM    346 1HD2 ASN A  21      -6.459 -19.817 -10.346  1.00 22.07           H  
ATOM    347 2HD2 ASN A  21      -6.489 -18.323  -9.478  1.00 22.07           H  
ATOM    348  N   ALA A  22      -8.669 -21.378  -4.976  1.00 24.10           N  
ATOM    349  CA  ALA A  22      -8.066 -22.341  -4.055  1.00 24.10           C  
ATOM    350  C   ALA A  22      -7.022 -23.227  -4.723  1.00 24.10           C  
ATOM    351  O   ALA A  22      -6.072 -23.662  -4.071  1.00 24.10           O  
ATOM    352  CB  ALA A  22      -9.145 -23.211  -3.439  1.00 24.10           C  
ATOM    353  H   ALA A  22      -9.683 -21.350  -5.076  1.00 24.10           H  
ATOM    354  HA  ALA A  22      -7.569 -21.777  -3.265  1.00 24.10           H  
ATOM    355 1HB  ALA A  22      -8.692 -23.903  -2.728  1.00 24.10           H  
ATOM    356 2HB  ALA A  22      -9.868 -22.576  -2.926  1.00 24.10           H  
ATOM    357 3HB  ALA A  22      -9.645 -23.770  -4.218  1.00 24.10           H  
ATOM    358  N   PHE A  23      -7.205 -23.516  -6.013  1.00 24.67           N  
ATOM    359  CA  PHE A  23      -6.284 -24.394  -6.729  1.00 24.67           C  
ATOM    360  C   PHE A  23      -5.780 -23.808  -8.058  1.00 24.67           C  
ATOM    361  O   PHE A  23      -6.229 -24.249  -9.117  1.00 24.67           O  
ATOM    362  CB  PHE A  23      -6.962 -25.736  -7.000  1.00 24.67           C  
ATOM    363  CG  PHE A  23      -7.434 -26.409  -5.747  1.00 24.67           C  
ATOM    364  CD1 PHE A  23      -8.751 -26.284  -5.342  1.00 24.67           C  
ATOM    365  CD2 PHE A  23      -6.566 -27.133  -4.957  1.00 24.67           C  
ATOM    366  CE1 PHE A  23      -9.193 -26.875  -4.176  1.00 24.67           C  
ATOM    367  CE2 PHE A  23      -7.002 -27.724  -3.790  1.00 24.67           C  
ATOM    368  CZ  PHE A  23      -8.319 -27.594  -3.399  1.00 24.67           C  
ATOM    369  H   PHE A  23      -7.992 -23.109  -6.499  1.00 24.67           H  
ATOM    370  HA  PHE A  23      -5.422 -24.582  -6.090  1.00 24.67           H  
ATOM    371 1HB  PHE A  23      -7.819 -25.588  -7.655  1.00 24.67           H  
ATOM    372 2HB  PHE A  23      -6.266 -26.404  -7.507  1.00 24.67           H  
ATOM    373  HD1 PHE A  23      -9.444 -25.708  -5.957  1.00 24.67           H  
ATOM    374  HD2 PHE A  23      -5.523 -27.232  -5.262  1.00 24.67           H  
ATOM    375  HE1 PHE A  23     -10.232 -26.767  -3.872  1.00 24.67           H  
ATOM    376  HE2 PHE A  23      -6.303 -28.291  -3.173  1.00 24.67           H  
ATOM    377  HZ  PHE A  23      -8.662 -28.057  -2.479  1.00 24.67           H  
ATOM    378  N   PRO A  24      -4.872 -22.811  -8.044  1.00 24.67           N  
ATOM    379  CA  PRO A  24      -4.336 -22.125  -9.205  1.00 24.67           C  
ATOM    380  C   PRO A  24      -3.622 -23.088 -10.136  1.00 24.67           C  
ATOM    381  O   PRO A  24      -3.064 -24.094  -9.693  1.00 24.67           O  
ATOM    382  CB  PRO A  24      -3.325 -21.145  -8.599  1.00 24.67           C  
ATOM    383  CG  PRO A  24      -3.764 -20.968  -7.181  1.00 24.67           C  
ATOM    384  CD  PRO A  24      -4.302 -22.313  -6.775  1.00 24.67           C  
ATOM    385  HA  PRO A  24      -5.149 -21.605  -9.728  1.00 24.67           H  
ATOM    386 1HB  PRO A  24      -2.306 -21.559  -8.697  1.00 24.67           H  
ATOM    387 2HB  PRO A  24      -3.339 -20.203  -9.162  1.00 24.67           H  
ATOM    388 1HG  PRO A  24      -2.924 -20.638  -6.553  1.00 24.67           H  
ATOM    389 2HG  PRO A  24      -4.537 -20.181  -7.115  1.00 24.67           H  
ATOM    390 1HD  PRO A  24      -3.505 -22.974  -6.413  1.00 24.67           H  
ATOM    391 2HD  PRO A  24      -5.035 -22.121  -6.034  1.00 24.67           H  
ATOM    392  N   SER A  25      -3.604 -22.762 -11.423  1.00 24.67           N  
ATOM    393  CA  SER A  25      -2.881 -23.575 -12.390  1.00 24.67           C  
ATOM    394  C   SER A  25      -1.412 -23.650 -12.000  1.00 24.67           C  
ATOM    395  O   SER A  25      -0.837 -22.666 -11.535  1.00 24.67           O  
ATOM    396  CB  SER A  25      -3.011 -22.996 -13.781  1.00 24.67           C  
ATOM    397  OG  SER A  25      -2.233 -23.723 -14.694  1.00 24.67           O  
ATOM    398  H   SER A  25      -4.091 -21.937 -11.738  1.00 24.67           H  
ATOM    399  HA  SER A  25      -3.296 -24.584 -12.382  1.00 24.67           H  
ATOM    400 1HB  SER A  25      -4.055 -23.017 -14.091  1.00 24.67           H  
ATOM    401 2HB  SER A  25      -2.689 -21.956 -13.775  1.00 24.67           H  
ATOM    402  HG  SER A  25      -1.316 -23.661 -14.372  1.00 24.67           H  
ATOM    403  N   SER A  26      -0.809 -24.817 -12.198  1.00 24.67           N  
ATOM    404  CA  SER A  26       0.592 -25.010 -11.851  1.00 24.67           C  
ATOM    405  C   SER A  26       1.512 -24.033 -12.558  1.00 24.67           C  
ATOM    406  O   SER A  26       1.370 -23.776 -13.752  1.00 24.67           O  
ATOM    407  CB  SER A  26       1.043 -26.411 -12.206  1.00 24.67           C  
ATOM    408  OG  SER A  26       2.422 -26.561 -11.962  1.00 24.67           O  
ATOM    409  H   SER A  26      -1.343 -25.584 -12.581  1.00 24.67           H  
ATOM    410  HA  SER A  26       0.697 -24.864 -10.776  1.00 24.67           H  
ATOM    411 1HB  SER A  26       0.481 -27.142 -11.629  1.00 24.67           H  
ATOM    412 2HB  SER A  26       0.836 -26.596 -13.262  1.00 24.67           H  
ATOM    413  HG  SER A  26       2.708 -27.335 -12.468  1.00 24.67           H  
ATOM    414  N   SER A  27       2.507 -23.554 -11.816  1.00 24.67           N  
ATOM    415  CA  SER A  27       3.530 -22.651 -12.333  1.00 24.67           C  
ATOM    416  C   SER A  27       4.623 -23.409 -13.085  1.00 24.67           C  
ATOM    417  O   SER A  27       5.502 -22.802 -13.691  1.00 24.67           O  
ATOM    418  CB  SER A  27       4.135 -21.833 -11.204  1.00 24.67           C  
ATOM    419  OG  SER A  27       4.855 -22.641 -10.311  1.00 24.67           O  
ATOM    420  H   SER A  27       2.545 -23.819 -10.843  1.00 24.67           H  
ATOM    421  HA  SER A  27       3.053 -21.964 -13.034  1.00 24.67           H  
ATOM    422 1HB  SER A  27       4.794 -21.071 -11.621  1.00 24.67           H  
ATOM    423 2HB  SER A  27       3.338 -21.318 -10.669  1.00 24.67           H  
ATOM    424  HG  SER A  27       5.134 -22.062  -9.597  1.00 24.67           H  
ATOM    425  N   SER A  28       4.559 -24.749 -13.065  1.00 24.67           N  
ATOM    426  CA  SER A  28       5.559 -25.599 -13.720  1.00 24.67           C  
ATOM    427  C   SER A  28       5.588 -25.417 -15.240  1.00 24.67           C  
ATOM    428  O   SER A  28       6.534 -25.833 -15.905  1.00 24.67           O  
ATOM    429  CB  SER A  28       5.337 -27.058 -13.346  1.00 24.67           C  
ATOM    430  OG  SER A  28       4.102 -27.530 -13.814  1.00 24.67           O  
ATOM    431  H   SER A  28       3.792 -25.202 -12.575  1.00 24.67           H  
ATOM    432  HA  SER A  28       6.540 -25.312 -13.338  1.00 24.67           H  
ATOM    433 1HB  SER A  28       6.140 -27.663 -13.767  1.00 24.67           H  
ATOM    434 2HB  SER A  28       5.382 -27.163 -12.262  1.00 24.67           H  
ATOM    435  HG  SER A  28       3.451 -27.022 -13.342  1.00 24.67           H  
ATOM    436  N   CYS A  29       4.541 -24.804 -15.789  1.00 24.67           N  
ATOM    437  CA  CYS A  29       4.453 -24.500 -17.207  1.00 24.67           C  
ATOM    438  C   CYS A  29       5.374 -23.337 -17.609  1.00 24.67           C  
ATOM    439  O   CYS A  29       5.631 -23.127 -18.796  1.00 24.67           O  
ATOM    440  CB  CYS A  29       3.034 -24.085 -17.553  1.00 24.67           C  
ATOM    441  SG  CYS A  29       2.601 -22.505 -16.797  1.00 24.67           S  
ATOM    442  H   CYS A  29       3.786 -24.517 -15.182  1.00 24.67           H  
ATOM    443  HA  CYS A  29       4.731 -25.389 -17.774  1.00 24.67           H  
ATOM    444 1HB  CYS A  29       2.934 -23.986 -18.632  1.00 24.67           H  
ATOM    445 2HB  CYS A  29       2.324 -24.837 -17.213  1.00 24.67           H  
ATOM    446  HG  CYS A  29       3.795 -21.943 -17.016  1.00 24.67           H  
ATOM    447  N   SER A  30       5.825 -22.555 -16.623  1.00 24.67           N  
ATOM    448  CA  SER A  30       6.675 -21.397 -16.869  1.00 24.67           C  
ATOM    449  C   SER A  30       8.143 -21.776 -16.729  1.00 24.67           C  
ATOM    450  O   SER A  30       8.500 -22.584 -15.873  1.00 24.67           O  
ATOM    451  CB  SER A  30       6.325 -20.279 -15.907  1.00 24.67           C  
ATOM    452  OG  SER A  30       7.194 -19.192 -16.067  1.00 24.67           O  
ATOM    453  H   SER A  30       5.600 -22.778 -15.654  1.00 24.67           H  
ATOM    454  HA  SER A  30       6.505 -21.049 -17.888  1.00 24.67           H  
ATOM    455 1HB  SER A  30       5.299 -19.959 -16.078  1.00 24.67           H  
ATOM    456 2HB  SER A  30       6.386 -20.650 -14.884  1.00 24.67           H  
ATOM    457  HG  SER A  30       8.076 -19.535 -15.889  1.00 24.67           H  
ATOM    458  N   SER A  31       9.008 -21.168 -17.537  1.00 24.67           N  
ATOM    459  CA  SER A  31      10.435 -21.458 -17.432  1.00 24.67           C  
ATOM    460  C   SER A  31      11.321 -20.326 -17.946  1.00 24.67           C  
ATOM    461  O   SER A  31      11.010 -19.669 -18.939  1.00 24.67           O  
ATOM    462  CB  SER A  31      10.746 -22.742 -18.188  1.00 24.67           C  
ATOM    463  OG  SER A  31      12.111 -23.053 -18.141  1.00 24.67           O  
ATOM    464  H   SER A  31       8.673 -20.510 -18.227  1.00 24.67           H  
ATOM    465  HA  SER A  31      10.672 -21.614 -16.378  1.00 24.67           H  
ATOM    466 1HB  SER A  31      10.174 -23.561 -17.749  1.00 24.67           H  
ATOM    467 2HB  SER A  31      10.428 -22.643 -19.225  1.00 24.67           H  
ATOM    468  HG  SER A  31      12.176 -23.984 -18.377  1.00 24.67           H  
ATOM    469  N   SER A  32      12.446 -20.141 -17.262  1.00 24.67           N  
ATOM    470  CA  SER A  32      13.476 -19.168 -17.617  1.00 24.67           C  
ATOM    471  C   SER A  32      14.858 -19.828 -17.523  1.00 24.67           C  
ATOM    472  O   SER A  32      15.606 -19.538 -16.594  1.00 24.67           O  
ATOM    473  CB  SER A  32      13.411 -17.973 -16.687  1.00 24.67           C  
ATOM    474  OG  SER A  32      12.173 -17.325 -16.794  1.00 24.67           O  
ATOM    475  H   SER A  32      12.603 -20.733 -16.459  1.00 24.67           H  
ATOM    476  HA  SER A  32      13.303 -18.816 -18.632  1.00 24.67           H  
ATOM    477 1HB  SER A  32      13.571 -18.297 -15.660  1.00 24.67           H  
ATOM    478 2HB  SER A  32      14.210 -17.277 -16.940  1.00 24.67           H  
ATOM    479  HG  SER A  32      12.035 -17.171 -17.738  1.00 24.67           H  
ATOM    480  N   PRO A  33      15.231 -20.700 -18.483  1.00 24.67           N  
ATOM    481  CA  PRO A  33      16.381 -21.604 -18.457  1.00 24.67           C  
ATOM    482  C   PRO A  33      17.718 -20.985 -18.044  1.00 24.67           C  
ATOM    483  O   PRO A  33      18.560 -21.672 -17.467  1.00 24.67           O  
ATOM    484  CB  PRO A  33      16.466 -22.050 -19.921  1.00 24.67           C  
ATOM    485  CG  PRO A  33      15.048 -21.984 -20.417  1.00 24.67           C  
ATOM    486  CD  PRO A  33      14.471 -20.758 -19.758  1.00 24.67           C  
ATOM    487  HA  PRO A  33      16.143 -22.458 -17.807  1.00 24.67           H  
ATOM    488 1HB  PRO A  33      17.155 -21.387 -20.471  1.00 24.67           H  
ATOM    489 2HB  PRO A  33      16.889 -23.063 -19.978  1.00 24.67           H  
ATOM    490 1HG  PRO A  33      15.029 -21.922 -21.514  1.00 24.67           H  
ATOM    491 2HG  PRO A  33      14.503 -22.900 -20.140  1.00 24.67           H  
ATOM    492 1HD  PRO A  33      14.655 -19.859 -20.365  1.00 24.67           H  
ATOM    493 2HD  PRO A  33      13.413 -20.943 -19.603  1.00 24.67           H  
ATOM    494  N   GLY A  34      17.935 -19.709 -18.338  1.00 24.67           N  
ATOM    495  CA  GLY A  34      19.210 -19.100 -17.990  1.00 24.67           C  
ATOM    496  C   GLY A  34      20.331 -19.833 -18.713  1.00 24.67           C  
ATOM    497  O   GLY A  34      20.298 -19.963 -19.938  1.00 24.67           O  
ATOM    498  H   GLY A  34      17.226 -19.159 -18.794  1.00 24.67           H  
ATOM    499 1HA  GLY A  34      19.207 -18.048 -18.274  1.00 24.67           H  
ATOM    500 2HA  GLY A  34      19.361 -19.152 -16.913  1.00 24.67           H  
ATOM    501  N   VAL A  35      21.326 -20.293 -17.959  1.00 24.67           N  
ATOM    502  CA  VAL A  35      22.454 -21.009 -18.543  1.00 24.67           C  
ATOM    503  C   VAL A  35      22.503 -22.449 -18.045  1.00 24.67           C  
ATOM    504  O   VAL A  35      22.540 -22.707 -16.842  1.00 24.67           O  
ATOM    505  CB  VAL A  35      23.776 -20.301 -18.203  1.00 24.67           C  
ATOM    506  CG1 VAL A  35      24.943 -21.084 -18.787  1.00 24.67           C  
ATOM    507  CG2 VAL A  35      23.743 -18.883 -18.757  1.00 24.67           C  
ATOM    508  H   VAL A  35      21.284 -20.163 -16.960  1.00 24.67           H  
ATOM    509  HA  VAL A  35      22.339 -21.021 -19.625  1.00 24.67           H  
ATOM    510  HB  VAL A  35      23.905 -20.273 -17.122  1.00 24.67           H  
ATOM    511 1HG1 VAL A  35      25.877 -20.585 -18.537  1.00 24.67           H  
ATOM    512 2HG1 VAL A  35      24.953 -22.095 -18.372  1.00 24.67           H  
ATOM    513 3HG1 VAL A  35      24.838 -21.139 -19.870  1.00 24.67           H  
ATOM    514 1HG2 VAL A  35      24.677 -18.377 -18.515  1.00 24.67           H  
ATOM    515 2HG2 VAL A  35      23.618 -18.919 -19.840  1.00 24.67           H  
ATOM    516 3HG2 VAL A  35      22.913 -18.334 -18.316  1.00 24.67           H  
ATOM    517  N   LYS A  36      22.495 -23.387 -18.985  1.00 24.67           N  
ATOM    518  CA  LYS A  36      22.515 -24.808 -18.660  1.00 24.67           C  
ATOM    519  C   LYS A  36      23.723 -25.217 -17.824  1.00 24.67           C  
ATOM    520  O   LYS A  36      24.860 -24.858 -18.137  1.00 24.67           O  
ATOM    521  CB  LYS A  36      22.475 -25.655 -19.936  1.00 24.67           C  
ATOM    522  CG  LYS A  36      22.449 -27.163 -19.675  1.00 24.67           C  
ATOM    523  CD  LYS A  36      22.340 -27.989 -20.945  1.00 24.67           C  
ATOM    524  CE  LYS A  36      22.320 -29.485 -20.598  1.00 24.67           C  
ATOM    525  NZ  LYS A  36      23.647 -29.946 -20.089  1.00 24.67           N  
ATOM    526  H   LYS A  36      22.462 -23.101 -19.952  1.00 24.67           H  
ATOM    527  HA  LYS A  36      21.623 -25.029 -18.074  1.00 24.67           H  
ATOM    528 1HB  LYS A  36      21.590 -25.400 -20.518  1.00 24.67           H  
ATOM    529 2HB  LYS A  36      23.349 -25.437 -20.548  1.00 24.67           H  
ATOM    530 1HG  LYS A  36      23.371 -27.450 -19.184  1.00 24.67           H  
ATOM    531 2HG  LYS A  36      21.620 -27.409 -19.015  1.00 24.67           H  
ATOM    532 1HD  LYS A  36      21.429 -27.727 -21.482  1.00 24.67           H  
ATOM    533 2HD  LYS A  36      23.198 -27.786 -21.587  1.00 24.67           H  
ATOM    534 1HE  LYS A  36      21.571 -29.657 -19.827  1.00 24.67           H  
ATOM    535 2HE  LYS A  36      22.057 -30.064 -21.481  1.00 24.67           H  
ATOM    536 1HZ  LYS A  36      23.652 -30.936 -19.837  1.00 24.67           H  
ATOM    537 2HZ  LYS A  36      24.354 -29.811 -20.789  1.00 24.67           H  
ATOM    538 3HZ  LYS A  36      23.920 -29.429 -19.250  1.00 24.67           H  
ATOM    539  N   SER A  37      23.465 -25.982 -16.766  1.00 24.67           N  
ATOM    540  CA  SER A  37      24.521 -26.508 -15.916  1.00 24.67           C  
ATOM    541  C   SER A  37      25.409 -27.478 -16.705  1.00 24.67           C  
ATOM    542  O   SER A  37      24.873 -28.310 -17.439  1.00 24.67           O  
ATOM    543  CB  SER A  37      23.887 -27.258 -14.759  1.00 24.67           C  
ATOM    544  OG  SER A  37      24.842 -27.959 -14.000  1.00 24.67           O  
ATOM    545  H   SER A  37      22.505 -26.209 -16.555  1.00 24.67           H  
ATOM    546  HA  SER A  37      25.078 -25.665 -15.525  1.00 24.67           H  
ATOM    547 1HB  SER A  37      23.356 -26.554 -14.119  1.00 24.67           H  
ATOM    548 2HB  SER A  37      23.151 -27.960 -15.151  1.00 24.67           H  
ATOM    549  HG  SER A  37      25.331 -28.515 -14.641  1.00 24.67           H  
ATOM    550  N   PRO A  38      26.747 -27.407 -16.586  1.00 24.67           N  
ATOM    551  CA  PRO A  38      27.684 -28.350 -17.163  1.00 24.67           C  
ATOM    552  C   PRO A  38      27.354 -29.771 -16.727  1.00 24.67           C  
ATOM    553  O   PRO A  38      26.987 -30.018 -15.568  1.00 24.67           O  
ATOM    554  CB  PRO A  38      29.024 -27.853 -16.617  1.00 24.67           C  
ATOM    555  CG  PRO A  38      28.823 -26.366 -16.423  1.00 24.67           C  
ATOM    556  CD  PRO A  38      27.387 -26.217 -15.976  1.00 24.67           C  
ATOM    557  HA  PRO A  38      27.649 -28.266 -18.261  1.00 24.67           H  
ATOM    558 1HB  PRO A  38      29.248 -28.358 -15.686  1.00 24.67           H  
ATOM    559 2HB  PRO A  38      29.830 -28.100 -17.325  1.00 24.67           H  
ATOM    560 1HG  PRO A  38      29.541 -25.978 -15.684  1.00 24.67           H  
ATOM    561 2HG  PRO A  38      29.023 -25.836 -17.368  1.00 24.67           H  
ATOM    562 1HD  PRO A  38      27.306 -26.225 -14.891  1.00 24.67           H  
ATOM    563 2HD  PRO A  38      26.995 -25.285 -16.428  1.00 24.67           H  
ATOM    564  N   ASP A  39      27.497 -30.701 -17.665  1.00 24.67           N  
ATOM    565  CA  ASP A  39      27.218 -32.115 -17.436  1.00 24.67           C  
ATOM    566  C   ASP A  39      28.303 -32.736 -16.569  1.00 24.67           C  
ATOM    567  O   ASP A  39      29.427 -32.231 -16.516  1.00 24.67           O  
ATOM    568  CB  ASP A  39      27.087 -32.865 -18.769  1.00 24.67           C  
ATOM    569  CG  ASP A  39      25.800 -32.498 -19.566  1.00 24.67           C  
ATOM    570  OD1 ASP A  39      24.888 -31.904 -19.008  1.00 24.67           O  
ATOM    571  OD2 ASP A  39      25.758 -32.788 -20.730  1.00 24.67           O  
ATOM    572  H   ASP A  39      27.843 -30.411 -18.583  1.00 24.67           H  
ATOM    573  HA  ASP A  39      26.268 -32.198 -16.905  1.00 24.67           H  
ATOM    574 1HB  ASP A  39      27.951 -32.638 -19.395  1.00 24.67           H  
ATOM    575 2HB  ASP A  39      27.094 -33.939 -18.588  1.00 24.67           H  
ATOM    576  N   ALA A  40      28.006 -33.859 -15.925  1.00 24.67           N  
ATOM    577  CA  ALA A  40      29.007 -34.528 -15.091  1.00 24.67           C  
ATOM    578  C   ALA A  40      30.274 -34.850 -15.888  1.00 24.67           C  
ATOM    579  O   ALA A  40      31.385 -34.739 -15.372  1.00 24.67           O  
ATOM    580  CB  ALA A  40      28.432 -35.799 -14.503  1.00 24.67           C  
ATOM    581  H   ALA A  40      27.073 -34.245 -15.995  1.00 24.67           H  
ATOM    582  HA  ALA A  40      29.276 -33.850 -14.280  1.00 24.67           H  
ATOM    583 1HB  ALA A  40      29.167 -36.274 -13.865  1.00 24.67           H  
ATOM    584 2HB  ALA A  40      27.547 -35.561 -13.915  1.00 24.67           H  
ATOM    585 3HB  ALA A  40      28.161 -36.479 -15.309  1.00 24.67           H  
ATOM    586  N   SER A  41      30.102 -35.187 -17.169  1.00 24.67           N  
ATOM    587  CA  SER A  41      31.206 -35.530 -18.065  1.00 24.67           C  
ATOM    588  C   SER A  41      32.090 -34.325 -18.416  1.00 24.67           C  
ATOM    589  O   SER A  41      33.153 -34.488 -19.017  1.00 24.67           O  
ATOM    590  CB  SER A  41      30.657 -36.153 -19.333  1.00 24.67           C  
ATOM    591  OG  SER A  41      29.935 -35.218 -20.087  1.00 24.67           O  
ATOM    592  H   SER A  41      29.162 -35.231 -17.528  1.00 24.67           H  
ATOM    593  HA  SER A  41      31.831 -36.266 -17.561  1.00 24.67           H  
ATOM    594 1HB  SER A  41      31.477 -36.551 -19.929  1.00 24.67           H  
ATOM    595 2HB  SER A  41      30.009 -36.988 -19.070  1.00 24.67           H  
ATOM    596  HG  SER A  41      30.585 -34.606 -20.440  1.00 24.67           H  
ATOM    597  N   GLN A  42      31.624 -33.117 -18.089  1.00 24.67           N  
ATOM    598  CA  GLN A  42      32.357 -31.884 -18.331  1.00 24.67           C  
ATOM    599  C   GLN A  42      32.962 -31.391 -17.013  1.00 24.67           C  
ATOM    600  O   GLN A  42      34.035 -30.787 -16.992  1.00 24.67           O  
ATOM    601  CB  GLN A  42      31.415 -30.813 -18.894  1.00 24.67           C  
ATOM    602  CG  GLN A  42      30.806 -31.160 -20.244  1.00 24.67           C  
ATOM    603  CD  GLN A  42      29.806 -30.111 -20.746  1.00 24.67           C  
ATOM    604  OE1 GLN A  42      28.789 -29.791 -20.101  1.00 24.67           O  
ATOM    605  NE2 GLN A  42      30.099 -29.558 -21.920  1.00 24.67           N  
ATOM    606  H   GLN A  42      30.737 -33.041 -17.606  1.00 24.67           H  
ATOM    607  HA  GLN A  42      33.165 -32.077 -19.034  1.00 24.67           H  
ATOM    608 1HB  GLN A  42      30.598 -30.648 -18.187  1.00 24.67           H  
ATOM    609 2HB  GLN A  42      31.953 -29.873 -18.993  1.00 24.67           H  
ATOM    610 1HG  GLN A  42      31.607 -31.253 -20.976  1.00 24.67           H  
ATOM    611 2HG  GLN A  42      30.280 -32.109 -20.148  1.00 24.67           H  
ATOM    612 1HE2 GLN A  42      29.494 -28.864 -22.315  1.00 24.67           H  
ATOM    613 2HE2 GLN A  42      30.925 -29.835 -22.414  1.00 24.67           H  
ATOM    614  N   ARG A  43      32.247 -31.651 -15.911  1.00 24.67           N  
ATOM    615  CA  ARG A  43      32.666 -31.234 -14.576  1.00 24.67           C  
ATOM    616  C   ARG A  43      33.826 -32.058 -14.012  1.00 24.67           C  
ATOM    617  O   ARG A  43      34.731 -31.513 -13.375  1.00 24.67           O  
ATOM    618  CB  ARG A  43      31.485 -31.338 -13.626  1.00 24.67           C  
ATOM    619  CG  ARG A  43      30.405 -30.278 -13.828  1.00 24.67           C  
ATOM    620  CD  ARG A  43      29.245 -30.496 -12.930  1.00 24.67           C  
ATOM    621  NE  ARG A  43      28.217 -29.457 -13.055  1.00 24.67           N  
ATOM    622  CZ  ARG A  43      28.209 -28.310 -12.325  1.00 24.67           C  
ATOM    623  NH1 ARG A  43      29.174 -28.091 -11.453  1.00 24.67           N  
ATOM    624  NH2 ARG A  43      27.247 -27.408 -12.458  1.00 24.67           N  
ATOM    625  H   ARG A  43      31.357 -32.128 -16.013  1.00 24.67           H  
ATOM    626  HA  ARG A  43      32.978 -30.193 -14.630  1.00 24.67           H  
ATOM    627 1HB  ARG A  43      31.018 -32.311 -13.749  1.00 24.67           H  
ATOM    628 2HB  ARG A  43      31.837 -31.273 -12.598  1.00 24.67           H  
ATOM    629 1HG  ARG A  43      30.813 -29.286 -13.648  1.00 24.67           H  
ATOM    630 2HG  ARG A  43      30.048 -30.349 -14.853  1.00 24.67           H  
ATOM    631 1HD  ARG A  43      28.784 -31.450 -13.188  1.00 24.67           H  
ATOM    632 2HD  ARG A  43      29.580 -30.524 -11.895  1.00 24.67           H  
ATOM    633  HE  ARG A  43      27.486 -29.601 -13.766  1.00 24.67           H  
ATOM    634 1HH1 ARG A  43      29.911 -28.772 -11.336  1.00 24.67           H  
ATOM    635 2HH1 ARG A  43      29.174 -27.246 -10.900  1.00 24.67           H  
ATOM    636 1HH2 ARG A  43      26.462 -27.569 -13.086  1.00 24.67           H  
ATOM    637 2HH2 ARG A  43      27.265 -26.574 -11.897  1.00 24.67           H  
ATOM    638  N   HIS A  44      33.801 -33.367 -14.246  1.00 24.67           N  
ATOM    639  CA  HIS A  44      34.851 -34.240 -13.737  1.00 24.67           C  
ATOM    640  C   HIS A  44      36.068 -34.241 -14.653  1.00 24.67           C  
ATOM    641  O   HIS A  44      35.953 -34.032 -15.858  1.00 24.67           O  
ATOM    642  CB  HIS A  44      34.342 -35.672 -13.550  1.00 24.67           C  
ATOM    643  CG  HIS A  44      33.317 -35.822 -12.453  1.00 24.67           C  
ATOM    644  ND1 HIS A  44      33.617 -35.632 -11.114  1.00 24.67           N  
ATOM    645  CD2 HIS A  44      32.010 -36.158 -12.498  1.00 24.67           C  
ATOM    646  CE1 HIS A  44      32.531 -35.839 -10.390  1.00 24.67           C  
ATOM    647  NE2 HIS A  44      31.543 -36.160 -11.205  1.00 24.67           N  
ATOM    648  H   HIS A  44      33.023 -33.775 -14.766  1.00 24.67           H  
ATOM    649  HA  HIS A  44      35.178 -33.878 -12.765  1.00 24.67           H  
ATOM    650 1HB  HIS A  44      33.886 -36.012 -14.483  1.00 24.67           H  
ATOM    651 2HB  HIS A  44      35.179 -36.333 -13.334  1.00 24.67           H  
ATOM    652  HD2 HIS A  44      31.443 -36.387 -13.393  1.00 24.67           H  
ATOM    653  HE1 HIS A  44      32.464 -35.761  -9.306  1.00 24.67           H  
ATOM    654  HE2 HIS A  44      30.596 -36.376 -10.929  1.00 24.67           H  
ATOM    655  N   SER A  45      37.232 -34.523 -14.078  1.00 24.67           N  
ATOM    656  CA  SER A  45      38.465 -34.630 -14.848  1.00 24.67           C  
ATOM    657  C   SER A  45      39.470 -35.537 -14.160  1.00 24.67           C  
ATOM    658  O   SER A  45      39.582 -35.543 -12.930  1.00 24.67           O  
ATOM    659  CB  SER A  45      39.081 -33.262 -15.056  1.00 24.67           C  
ATOM    660  OG  SER A  45      40.287 -33.364 -15.770  1.00 24.67           O  
ATOM    661  H   SER A  45      37.260 -34.670 -13.079  1.00 24.67           H  
ATOM    662  HA  SER A  45      38.229 -35.061 -15.823  1.00 24.67           H  
ATOM    663 1HB  SER A  45      38.383 -32.626 -15.603  1.00 24.67           H  
ATOM    664 2HB  SER A  45      39.264 -32.796 -14.091  1.00 24.67           H  
ATOM    665  HG  SER A  45      40.867 -33.943 -15.239  1.00 24.67           H  
ATOM    666  N   SER A  46      40.193 -36.309 -14.957  1.00 24.67           N  
ATOM    667  CA  SER A  46      41.226 -37.195 -14.444  1.00 24.67           C  
ATOM    668  C   SER A  46      42.374 -36.420 -13.814  1.00 24.67           C  
ATOM    669  O   SER A  46      42.744 -35.350 -14.304  1.00 24.67           O  
ATOM    670  CB  SER A  46      41.756 -38.069 -15.560  1.00 24.67           C  
ATOM    671  OG  SER A  46      40.749 -38.900 -16.069  1.00 24.67           O  
ATOM    672  H   SER A  46      40.031 -36.264 -15.956  1.00 24.67           H  
ATOM    673  HA  SER A  46      40.784 -37.831 -13.677  1.00 24.67           H  
ATOM    674 1HB  SER A  46      42.151 -37.440 -16.357  1.00 24.67           H  
ATOM    675 2HB  SER A  46      42.580 -38.676 -15.183  1.00 24.67           H  
ATOM    676  HG  SER A  46      41.164 -39.428 -16.759  1.00 24.67           H  
ATOM    677  N   THR A  47      42.953 -36.991 -12.763  1.00 24.67           N  
ATOM    678  CA  THR A  47      44.128 -36.444 -12.091  1.00 24.67           C  
ATOM    679  C   THR A  47      45.205 -37.518 -12.033  1.00 24.67           C  
ATOM    680  O   THR A  47      44.911 -38.669 -11.709  1.00 24.67           O  
ATOM    681  CB  THR A  47      43.792 -35.954 -10.665  1.00 24.67           C  
ATOM    682  OG1 THR A  47      42.795 -34.920 -10.727  1.00 24.67           O  
ATOM    683  CG2 THR A  47      45.039 -35.407  -9.979  1.00 24.67           C  
ATOM    684  H   THR A  47      42.565 -37.858 -12.419  1.00 24.67           H  
ATOM    685  HA  THR A  47      44.512 -35.602 -12.668  1.00 24.67           H  
ATOM    686  HB  THR A  47      43.401 -36.785 -10.079  1.00 24.67           H  
ATOM    687  HG1 THR A  47      41.948 -35.293 -10.993  1.00 24.67           H  
ATOM    688 1HG2 THR A  47      44.780 -35.068  -8.977  1.00 24.67           H  
ATOM    689 2HG2 THR A  47      45.795 -36.186  -9.906  1.00 24.67           H  
ATOM    690 3HG2 THR A  47      45.433 -34.571 -10.555  1.00 24.67           H  
ATOM    691  N   SER A  48      46.442 -37.154 -12.358  1.00 24.67           N  
ATOM    692  CA  SER A  48      47.540 -38.115 -12.328  1.00 24.67           C  
ATOM    693  C   SER A  48      48.903 -37.482 -12.182  1.00 24.67           C  
ATOM    694  O   SER A  48      49.156 -36.371 -12.650  1.00 24.67           O  
ATOM    695  CB  SER A  48      47.571 -38.961 -13.583  1.00 24.67           C  
ATOM    696  OG  SER A  48      48.662 -39.866 -13.549  1.00 24.67           O  
ATOM    697  H   SER A  48      46.624 -36.198 -12.623  1.00 24.67           H  
ATOM    698  HA  SER A  48      47.386 -38.773 -11.473  1.00 24.67           H  
ATOM    699 1HB  SER A  48      46.638 -39.515 -13.674  1.00 24.67           H  
ATOM    700 2HB  SER A  48      47.657 -38.316 -14.455  1.00 24.67           H  
ATOM    701  HG  SER A  48      49.500 -39.319 -13.580  1.00 24.67           H  
ATOM    702  N   ALA A  49      49.786 -38.220 -11.531  1.00 24.67           N  
ATOM    703  CA  ALA A  49      51.180 -37.852 -11.438  1.00 24.67           C  
ATOM    704  C   ALA A  49      51.750 -37.958 -12.853  1.00 24.67           C  
ATOM    705  O   ALA A  49      51.142 -38.652 -13.676  1.00 24.67           O  
ATOM    706  CB  ALA A  49      51.921 -38.766 -10.473  1.00 24.67           C  
ATOM    707  H   ALA A  49      49.478 -39.100 -11.137  1.00 24.67           H  
ATOM    708  HA  ALA A  49      51.237 -36.832 -11.082  1.00 24.67           H  
ATOM    709 1HB  ALA A  49      52.968 -38.488 -10.416  1.00 24.67           H  
ATOM    710 2HB  ALA A  49      51.473 -38.686  -9.483  1.00 24.67           H  
ATOM    711 3HB  ALA A  49      51.845 -39.795 -10.822  1.00 24.67           H  
ATOM    712  N   PRO A  50      52.832 -37.238 -13.198  1.00 24.67           N  
ATOM    713  CA  PRO A  50      53.526 -37.340 -14.468  1.00 24.67           C  
ATOM    714  C   PRO A  50      53.946 -38.777 -14.727  1.00 24.67           C  
ATOM    715  O   PRO A  50      54.350 -39.489 -13.808  1.00 24.67           O  
ATOM    716  CB  PRO A  50      54.745 -36.434 -14.256  1.00 24.67           C  
ATOM    717  CG  PRO A  50      54.288 -35.423 -13.228  1.00 24.67           C  
ATOM    718  CD  PRO A  50      53.381 -36.197 -12.296  1.00 24.67           C  
ATOM    719  HA  PRO A  50      52.877 -36.967 -15.273  1.00 24.67           H  
ATOM    720 1HB  PRO A  50      55.610 -37.034 -13.923  1.00 24.67           H  
ATOM    721 2HB  PRO A  50      55.036 -35.968 -15.211  1.00 24.67           H  
ATOM    722 1HG  PRO A  50      55.159 -34.989 -12.713  1.00 24.67           H  
ATOM    723 2HG  PRO A  50      53.765 -34.591 -13.723  1.00 24.67           H  
ATOM    724 1HD  PRO A  50      53.950 -36.639 -11.470  1.00 24.67           H  
ATOM    725 2HD  PRO A  50      52.609 -35.498 -11.959  1.00 24.67           H  
ATOM    726  N   SER A  51      53.869 -39.194 -15.988  1.00 24.67           N  
ATOM    727  CA  SER A  51      54.225 -40.556 -16.393  1.00 24.67           C  
ATOM    728  C   SER A  51      55.715 -40.899 -16.271  1.00 24.67           C  
ATOM    729  O   SER A  51      56.085 -42.074 -16.288  1.00 24.67           O  
ATOM    730  CB  SER A  51      53.781 -40.784 -17.822  1.00 24.67           C  
ATOM    731  OG  SER A  51      54.515 -39.979 -18.702  1.00 24.67           O  
ATOM    732  H   SER A  51      53.536 -38.553 -16.693  1.00 24.67           H  
ATOM    733  HA  SER A  51      53.675 -41.245 -15.750  1.00 24.67           H  
ATOM    734 1HB  SER A  51      53.925 -41.832 -18.079  1.00 24.67           H  
ATOM    735 2HB  SER A  51      52.719 -40.562 -17.916  1.00 24.67           H  
ATOM    736  HG  SER A  51      55.445 -40.140 -18.491  1.00 24.67           H  
ATOM    737  N   SER A  52      56.570 -39.884 -16.175  1.00 24.67           N  
ATOM    738  CA  SER A  52      58.004 -40.119 -16.053  1.00 24.67           C  
ATOM    739  C   SER A  52      58.736 -38.944 -15.415  1.00 24.67           C  
ATOM    740  O   SER A  52      58.255 -37.811 -15.429  1.00 24.67           O  
ATOM    741  CB  SER A  52      58.604 -40.416 -17.418  1.00 24.67           C  
ATOM    742  OG  SER A  52      58.531 -39.296 -18.261  1.00 24.67           O  
ATOM    743  H   SER A  52      56.210 -38.942 -16.162  1.00 24.67           H  
ATOM    744  HA  SER A  52      58.151 -40.992 -15.415  1.00 24.67           H  
ATOM    745 1HB  SER A  52      59.641 -40.712 -17.296  1.00 24.67           H  
ATOM    746 2HB  SER A  52      58.080 -41.254 -17.875  1.00 24.67           H  
ATOM    747  HG  SER A  52      58.963 -39.553 -19.080  1.00 24.67           H  
ATOM    748  N   SER A  53      59.944 -39.219 -14.923  1.00 24.67           N  
ATOM    749  CA  SER A  53      60.823 -38.205 -14.346  1.00 24.67           C  
ATOM    750  C   SER A  53      62.223 -38.256 -14.956  1.00 24.67           C  
ATOM    751  O   SER A  53      63.215 -37.969 -14.287  1.00 24.67           O  
ATOM    752  CB  SER A  53      60.917 -38.386 -12.846  1.00 24.67           C  
ATOM    753  OG  SER A  53      59.656 -38.260 -12.246  1.00 24.67           O  
ATOM    754  H   SER A  53      60.266 -40.176 -14.942  1.00 24.67           H  
ATOM    755  HA  SER A  53      60.401 -37.220 -14.555  1.00 24.67           H  
ATOM    756 1HB  SER A  53      61.336 -39.366 -12.620  1.00 24.67           H  
ATOM    757 2HB  SER A  53      61.593 -37.639 -12.435  1.00 24.67           H  
ATOM    758  HG  SER A  53      59.284 -37.437 -12.584  1.00 24.67           H  
ATOM    759  N   MET A  54      62.308 -38.658 -16.217  1.00 24.67           N  
ATOM    760  CA  MET A  54      63.609 -38.759 -16.870  1.00 24.67           C  
ATOM    761  C   MET A  54      64.218 -37.381 -17.100  1.00 24.67           C  
ATOM    762  O   MET A  54      63.520 -36.438 -17.467  1.00 24.67           O  
ATOM    763  CB  MET A  54      63.481 -39.502 -18.195  1.00 24.67           C  
ATOM    764  CG  MET A  54      63.026 -40.946 -18.062  1.00 24.67           C  
ATOM    765  SD  MET A  54      64.165 -41.944 -17.087  1.00 24.67           S  
ATOM    766  CE  MET A  54      65.590 -41.988 -18.171  1.00 24.67           C  
ATOM    767  H   MET A  54      61.464 -38.875 -16.725  1.00 24.67           H  
ATOM    768  HA  MET A  54      64.282 -39.315 -16.218  1.00 24.67           H  
ATOM    769 1HB  MET A  54      62.766 -38.984 -18.832  1.00 24.67           H  
ATOM    770 2HB  MET A  54      64.444 -39.493 -18.710  1.00 24.67           H  
ATOM    771 1HG  MET A  54      62.052 -40.975 -17.586  1.00 24.67           H  
ATOM    772 2HG  MET A  54      62.936 -41.393 -19.053  1.00 24.67           H  
ATOM    773 1HE  MET A  54      66.384 -42.574 -17.705  1.00 24.67           H  
ATOM    774 2HE  MET A  54      65.310 -42.447 -19.121  1.00 24.67           H  
ATOM    775 3HE  MET A  54      65.946 -40.971 -18.349  1.00 24.67           H  
ATOM    776  N   THR A  55      65.532 -37.292 -16.907  1.00 24.67           N  
ATOM    777  CA  THR A  55      66.273 -36.053 -17.122  1.00 24.67           C  
ATOM    778  C   THR A  55      67.354 -36.256 -18.183  1.00 24.67           C  
ATOM    779  O   THR A  55      68.082 -37.246 -18.161  1.00 24.67           O  
ATOM    780  CB  THR A  55      66.907 -35.563 -15.797  1.00 24.67           C  
ATOM    781  OG1 THR A  55      65.871 -35.304 -14.832  1.00 24.67           O  
ATOM    782  CG2 THR A  55      67.703 -34.288 -16.016  1.00 24.67           C  
ATOM    783  H   THR A  55      66.031 -38.109 -16.594  1.00 24.67           H  
ATOM    784  HA  THR A  55      65.586 -35.290 -17.478  1.00 24.67           H  
ATOM    785  HB  THR A  55      67.569 -36.333 -15.406  1.00 24.67           H  
ATOM    786  HG1 THR A  55      65.419 -36.125 -14.601  1.00 24.67           H  
ATOM    787 1HG2 THR A  55      68.134 -33.966 -15.069  1.00 24.67           H  
ATOM    788 2HG2 THR A  55      68.501 -34.471 -16.725  1.00 24.67           H  
ATOM    789 3HG2 THR A  55      67.047 -33.509 -16.399  1.00 24.67           H  
ATOM    790  N   SER A  56      67.430 -35.323 -19.129  1.00 24.67           N  
ATOM    791  CA  SER A  56      68.423 -35.390 -20.196  1.00 24.67           C  
ATOM    792  C   SER A  56      69.847 -35.239 -19.624  1.00 24.67           C  
ATOM    793  O   SER A  56      70.038 -34.439 -18.709  1.00 24.67           O  
ATOM    794  CB  SER A  56      68.160 -34.278 -21.195  1.00 24.67           C  
ATOM    795  OG  SER A  56      69.131 -34.254 -22.207  1.00 24.67           O  
ATOM    796  H   SER A  56      66.790 -34.543 -19.096  1.00 24.67           H  
ATOM    797  HA  SER A  56      68.290 -36.334 -20.704  1.00 24.67           H  
ATOM    798 1HB  SER A  56      67.174 -34.411 -21.638  1.00 24.67           H  
ATOM    799 2HB  SER A  56      68.157 -33.321 -20.674  1.00 24.67           H  
ATOM    800  HG  SER A  56      69.995 -34.186 -21.754  1.00 24.67           H  
ATOM    801  N   PRO A  57      70.850 -35.996 -20.110  1.00 24.67           N  
ATOM    802  CA  PRO A  57      72.254 -35.858 -19.756  1.00 24.67           C  
ATOM    803  C   PRO A  57      72.753 -34.456 -20.067  1.00 24.67           C  
ATOM    804  O   PRO A  57      72.324 -33.844 -21.050  1.00 24.67           O  
ATOM    805  CB  PRO A  57      72.938 -36.900 -20.651  1.00 24.67           C  
ATOM    806  CG  PRO A  57      71.869 -37.931 -20.924  1.00 24.67           C  
ATOM    807  CD  PRO A  57      70.570 -37.151 -20.996  1.00 24.67           C  
ATOM    808  HA  PRO A  57      72.385 -36.094 -18.689  1.00 24.67           H  
ATOM    809 1HB  PRO A  57      73.310 -36.413 -21.566  1.00 24.67           H  
ATOM    810 2HB  PRO A  57      73.815 -37.318 -20.136  1.00 24.67           H  
ATOM    811 1HG  PRO A  57      72.092 -38.471 -21.857  1.00 24.67           H  
ATOM    812 2HG  PRO A  57      71.860 -38.684 -20.119  1.00 24.67           H  
ATOM    813 1HD  PRO A  57      70.345 -36.824 -22.023  1.00 24.67           H  
ATOM    814 2HD  PRO A  57      69.793 -37.802 -20.567  1.00 24.67           H  
ATOM    815  N   GLN A  58      73.670 -33.957 -19.250  1.00 24.67           N  
ATOM    816  CA  GLN A  58      74.250 -32.635 -19.471  1.00 24.67           C  
ATOM    817  C   GLN A  58      75.339 -32.644 -20.538  1.00 24.67           C  
ATOM    818  O   GLN A  58      76.305 -33.404 -20.452  1.00 24.67           O  
ATOM    819  CB  GLN A  58      74.808 -32.077 -18.155  1.00 24.67           C  
ATOM    820  CG  GLN A  58      75.551 -30.748 -18.280  1.00 24.67           C  
ATOM    821  CD  GLN A  58      74.681 -29.574 -18.691  1.00 24.67           C  
ATOM    822  OE1 GLN A  58      73.664 -29.255 -18.058  1.00 24.67           O  
ATOM    823  NE2 GLN A  58      75.096 -28.911 -19.771  1.00 24.67           N  
ATOM    824  H   GLN A  58      73.977 -34.501 -18.457  1.00 24.67           H  
ATOM    825  HA  GLN A  58      73.456 -31.969 -19.813  1.00 24.67           H  
ATOM    826 1HB  GLN A  58      73.994 -31.942 -17.445  1.00 24.67           H  
ATOM    827 2HB  GLN A  58      75.501 -32.800 -17.724  1.00 24.67           H  
ATOM    828 1HG  GLN A  58      75.994 -30.512 -17.314  1.00 24.67           H  
ATOM    829 2HG  GLN A  58      76.338 -30.861 -19.023  1.00 24.67           H  
ATOM    830 1HE2 GLN A  58      74.587 -28.120 -20.105  1.00 24.67           H  
ATOM    831 2HE2 GLN A  58      75.954 -29.219 -20.255  1.00 24.67           H  
ATOM    832  N   SER A  59      75.167 -31.802 -21.550  1.00 24.67           N  
ATOM    833  CA  SER A  59      76.140 -31.665 -22.624  1.00 24.67           C  
ATOM    834  C   SER A  59      77.454 -31.100 -22.089  1.00 24.67           C  
ATOM    835  O   SER A  59      77.440 -30.189 -21.246  1.00 24.67           O  
ATOM    836  CB  SER A  59      75.597 -30.761 -23.711  1.00 24.67           C  
ATOM    837  OG  SER A  59      76.548 -30.565 -24.716  1.00 24.67           O  
ATOM    838  H   SER A  59      74.333 -31.232 -21.566  1.00 24.67           H  
ATOM    839  HA  SER A  59      76.335 -32.652 -23.044  1.00 24.67           H  
ATOM    840 1HB  SER A  59      74.693 -31.197 -24.135  1.00 24.67           H  
ATOM    841 2HB  SER A  59      75.326 -29.801 -23.275  1.00 24.67           H  
ATOM    842  HG  SER A  59      77.371 -30.335 -24.260  1.00 24.67           H  
ATOM    843  N   SER A  60      78.571 -31.612 -22.597  1.00 24.67           N  
ATOM    844  CA  SER A  60      79.892 -31.140 -22.200  1.00 24.67           C  
ATOM    845  C   SER A  60      80.938 -31.528 -23.237  1.00 24.67           C  
ATOM    846  O   SER A  60      81.673 -30.673 -23.730  1.00 24.67           O  
ATOM    847  OXT SER A  60      80.870 -32.642 -23.754  1.00 24.67           O  
ATOM    848  CB  SER A  60      80.271 -31.714 -20.845  1.00 24.67           C  
ATOM    849  OG  SER A  60      81.554 -31.296 -20.462  1.00 24.67           O  
ATOM    850  H   SER A  60      78.499 -32.361 -23.272  1.00 24.67           H  
ATOM    851  HA  SER A  60      79.866 -30.053 -22.127  1.00 24.67           H  
ATOM    852 1HB  SER A  60      79.543 -31.396 -20.094  1.00 24.67           H  
ATOM    853 2HB  SER A  60      80.239 -32.801 -20.890  1.00 24.67           H  
ATOM    854  HG  SER A  60      81.511 -30.338 -20.397  1.00 24.67           H  
TER     855
ENDMDL

REMARK ID 640358 MODEL 3 line_12_sample3
PFRMAT TS
TARGET line_12_sample3
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ILE A   1       1.467  -0.042   0.342  1.00  4.13           N  
ATOM      2  CA  ILE A   1       2.802   0.185  -0.177  1.00  4.13           C  
ATOM      3  C   ILE A   1       3.175   1.659  -0.165  1.00  4.13           C  
ATOM      4  O   ILE A   1       4.219   2.031   0.375  1.00  4.13           O  
ATOM      5  CB  ILE A   1       2.925  -0.319  -1.627  1.00  4.13           C  
ATOM      6  CG1 ILE A   1       2.587  -1.796  -1.708  1.00  4.13           C  
ATOM      7  CG2 ILE A   1       4.303  -0.044  -2.165  1.00  4.13           C  
ATOM      8  CD1 ILE A   1       3.455  -2.671  -0.844  1.00  4.13           C  
ATOM      9 1H   ILE A   1       1.385  -0.986   0.694  1.00  4.13           H  
ATOM     10 2H   ILE A   1       1.273   0.619   1.078  1.00  4.13           H  
ATOM     11 3H   ILE A   1       0.805   0.096  -0.412  1.00  4.13           H  
ATOM     12  HA  ILE A   1       3.512  -0.354   0.449  1.00  4.13           H  
ATOM     13  HB  ILE A   1       2.205   0.209  -2.247  1.00  4.13           H  
ATOM     14 1HG1 ILE A   1       1.547  -1.932  -1.407  1.00  4.13           H  
ATOM     15 2HG1 ILE A   1       2.690  -2.112  -2.736  1.00  4.13           H  
ATOM     16 1HG2 ILE A   1       4.351  -0.377  -3.192  1.00  4.13           H  
ATOM     17 2HG2 ILE A   1       4.500   1.025  -2.124  1.00  4.13           H  
ATOM     18 3HG2 ILE A   1       5.044  -0.574  -1.569  1.00  4.13           H  
ATOM     19 1HD1 ILE A   1       3.148  -3.713  -0.954  1.00  4.13           H  
ATOM     20 2HD1 ILE A   1       4.495  -2.567  -1.141  1.00  4.13           H  
ATOM     21 3HD1 ILE A   1       3.342  -2.372   0.196  1.00  4.13           H  
ATOM     22  N   GLU A   2       2.323   2.505  -0.755  1.00  6.00           N  
ATOM     23  CA  GLU A   2       2.663   3.934  -0.843  1.00  6.00           C  
ATOM     24  C   GLU A   2       1.455   4.868  -0.828  1.00  6.00           C  
ATOM     25  O   GLU A   2       0.426   4.581  -1.437  1.00  6.00           O  
ATOM     26  CB  GLU A   2       3.490   4.183  -2.115  1.00  6.00           C  
ATOM     27  CG  GLU A   2       4.013   5.613  -2.303  1.00  6.00           C  
ATOM     28  CD  GLU A   2       4.904   5.758  -3.527  1.00  6.00           C  
ATOM     29  OE1 GLU A   2       5.105   4.783  -4.211  1.00  6.00           O  
ATOM     30  OE2 GLU A   2       5.388   6.840  -3.766  1.00  6.00           O  
ATOM     31  H   GLU A   2       1.468   2.147  -1.183  1.00  6.00           H  
ATOM     32  HA  GLU A   2       3.281   4.187   0.020  1.00  6.00           H  
ATOM     33 1HB  GLU A   2       4.354   3.520  -2.117  1.00  6.00           H  
ATOM     34 2HB  GLU A   2       2.889   3.933  -2.989  1.00  6.00           H  
ATOM     35 1HG  GLU A   2       3.164   6.288  -2.418  1.00  6.00           H  
ATOM     36 2HG  GLU A   2       4.562   5.912  -1.413  1.00  6.00           H  
ATOM     37  N   VAL A   3       1.582   5.997  -0.134  1.00  8.96           N  
ATOM     38  CA  VAL A   3       0.498   6.976  -0.131  1.00  8.96           C  
ATOM     39  C   VAL A   3       0.759   8.109  -1.119  1.00  8.96           C  
ATOM     40  O   VAL A   3       1.803   8.762  -1.091  1.00  8.96           O  
ATOM     41  CB  VAL A   3       0.268   7.542   1.281  1.00  8.96           C  
ATOM     42  CG1 VAL A   3      -0.826   8.598   1.250  1.00  8.96           C  
ATOM     43  CG2 VAL A   3      -0.149   6.432   2.188  1.00  8.96           C  
ATOM     44  H   VAL A   3       2.438   6.188   0.366  1.00  8.96           H  
ATOM     45  HA  VAL A   3      -0.419   6.476  -0.432  1.00  8.96           H  
ATOM     46  HB  VAL A   3       1.185   8.004   1.644  1.00  8.96           H  
ATOM     47 1HG1 VAL A   3      -0.986   8.990   2.252  1.00  8.96           H  
ATOM     48 2HG1 VAL A   3      -0.528   9.408   0.599  1.00  8.96           H  
ATOM     49 3HG1 VAL A   3      -1.756   8.158   0.879  1.00  8.96           H  
ATOM     50 1HG2 VAL A   3      -0.317   6.822   3.192  1.00  8.96           H  
ATOM     51 2HG2 VAL A   3      -1.072   6.013   1.800  1.00  8.96           H  
ATOM     52 3HG2 VAL A   3       0.625   5.668   2.221  1.00  8.96           H  
ATOM     53  N   ASP A   4      -0.198   8.273  -2.021  1.00 13.05           N  
ATOM     54  CA  ASP A   4      -0.224   9.257  -3.088  1.00 13.05           C  
ATOM     55  C   ASP A   4      -0.754  10.568  -2.547  1.00 13.05           C  
ATOM     56  O   ASP A   4      -1.107  10.666  -1.376  1.00 13.05           O  
ATOM     57  CB  ASP A   4      -1.063   8.740  -4.268  1.00 13.05           C  
ATOM     58  CG  ASP A   4      -0.768   9.400  -5.638  1.00 13.05           C  
ATOM     59  OD1 ASP A   4      -0.007  10.344  -5.675  1.00 13.05           O  
ATOM     60  OD2 ASP A   4      -1.301   8.946  -6.623  1.00 13.05           O  
ATOM     61  H   ASP A   4      -1.018   7.679  -1.934  1.00 13.05           H  
ATOM     62  HA  ASP A   4       0.796   9.418  -3.437  1.00 13.05           H  
ATOM     63 1HB  ASP A   4      -0.930   7.660  -4.359  1.00 13.05           H  
ATOM     64 2HB  ASP A   4      -2.107   8.912  -4.039  1.00 13.05           H  
ATOM     65  N   GLU A   5      -0.802  11.576  -3.394  1.00 17.67           N  
ATOM     66  CA  GLU A   5      -1.306  12.874  -2.980  1.00 17.67           C  
ATOM     67  C   GLU A   5      -2.621  12.717  -2.202  1.00 17.67           C  
ATOM     68  O   GLU A   5      -3.550  12.015  -2.622  1.00 17.67           O  
ATOM     69  CB  GLU A   5      -1.501  13.785  -4.201  1.00 17.67           C  
ATOM     70  CG  GLU A   5      -1.959  15.207  -3.879  1.00 17.67           C  
ATOM     71  CD  GLU A   5      -2.072  16.095  -5.102  1.00 17.67           C  
ATOM     72  OE1 GLU A   5      -1.797  15.630  -6.183  1.00 17.67           O  
ATOM     73  OE2 GLU A   5      -2.437  17.237  -4.949  1.00 17.67           O  
ATOM     74  H   GLU A   5      -0.464  11.414  -4.345  1.00 17.67           H  
ATOM     75  HA  GLU A   5      -0.574  13.334  -2.316  1.00 17.67           H  
ATOM     76 1HB  GLU A   5      -0.565  13.851  -4.755  1.00 17.67           H  
ATOM     77 2HB  GLU A   5      -2.241  13.339  -4.867  1.00 17.67           H  
ATOM     78 1HG  GLU A   5      -2.934  15.157  -3.404  1.00 17.67           H  
ATOM     79 2HG  GLU A   5      -1.265  15.653  -3.170  1.00 17.67           H  
ATOM     80  N   ASN A   6      -2.684  13.413  -1.072  1.00 21.66           N  
ATOM     81  CA  ASN A   6      -3.803  13.404  -0.132  1.00 21.66           C  
ATOM     82  C   ASN A   6      -4.112  12.033   0.511  1.00 21.66           C  
ATOM     83  O   ASN A   6      -3.304  11.523   1.287  1.00 21.66           O  
ATOM     84  CB  ASN A   6      -5.045  13.988  -0.793  1.00 21.66           C  
ATOM     85  CG  ASN A   6      -4.850  15.428  -1.184  1.00 21.66           C  
ATOM     86  OD1 ASN A   6      -4.002  16.127  -0.615  1.00 21.66           O  
ATOM     87  ND2 ASN A   6      -5.610  15.882  -2.147  1.00 21.66           N  
ATOM     88  H   ASN A   6      -1.875  13.967  -0.831  1.00 21.66           H  
ATOM     89  HA  ASN A   6      -3.538  14.070   0.689  1.00 21.66           H  
ATOM     90 1HB  ASN A   6      -5.325  13.420  -1.677  1.00 21.66           H  
ATOM     91 2HB  ASN A   6      -5.881  13.944  -0.095  1.00 21.66           H  
ATOM     92 1HD2 ASN A   6      -5.518  16.832  -2.452  1.00 21.66           H  
ATOM     93 2HD2 ASN A   6      -6.279  15.280  -2.581  1.00 21.66           H  
ATOM     94  N   GLY A   7      -5.298  11.473   0.270  1.00 23.99           N  
ATOM     95  CA  GLY A   7      -5.696  10.220   0.926  1.00 23.99           C  
ATOM     96  C   GLY A   7      -5.604   8.888   0.160  1.00 23.99           C  
ATOM     97  O   GLY A   7      -6.133   7.888   0.649  1.00 23.99           O  
ATOM     98  H   GLY A   7      -5.929  11.906  -0.386  1.00 23.99           H  
ATOM     99 1HA  GLY A   7      -5.106  10.122   1.837  1.00 23.99           H  
ATOM    100 2HA  GLY A   7      -6.724  10.338   1.265  1.00 23.99           H  
ATOM    101  N   THR A   8      -4.990   8.834  -1.015  1.00 24.67           N  
ATOM    102  CA  THR A   8      -5.012   7.549  -1.731  1.00 24.67           C  
ATOM    103  C   THR A   8      -3.837   6.617  -1.415  1.00 24.67           C  
ATOM    104  O   THR A   8      -2.669   6.960  -1.594  1.00 24.67           O  
ATOM    105  CB  THR A   8      -5.097   7.763  -3.252  1.00 24.67           C  
ATOM    106  OG1 THR A   8      -6.324   8.434  -3.582  1.00 24.67           O  
ATOM    107  CG2 THR A   8      -5.021   6.426  -3.980  1.00 24.67           C  
ATOM    108  H   THR A   8      -4.532   9.653  -1.402  1.00 24.67           H  
ATOM    109  HA  THR A   8      -5.921   7.024  -1.443  1.00 24.67           H  
ATOM    110  HB  THR A   8      -4.272   8.389  -3.569  1.00 24.67           H  
ATOM    111  HG1 THR A   8      -6.357   8.590  -4.529  1.00 24.67           H  
ATOM    112 1HG2 THR A   8      -5.077   6.594  -5.055  1.00 24.67           H  
ATOM    113 2HG2 THR A   8      -4.079   5.930  -3.742  1.00 24.67           H  
ATOM    114 3HG2 THR A   8      -5.851   5.793  -3.668  1.00 24.67           H  
ATOM    115  N   LEU A   9      -4.173   5.405  -0.972  1.00 23.97           N  
ATOM    116  CA  LEU A   9      -3.174   4.390  -0.635  1.00 23.97           C  
ATOM    117  C   LEU A   9      -3.065   3.288  -1.687  1.00 23.97           C  
ATOM    118  O   LEU A   9      -4.042   2.608  -2.007  1.00 23.97           O  
ATOM    119  CB  LEU A   9      -3.492   3.783   0.740  1.00 23.97           C  
ATOM    120  CG  LEU A   9      -2.607   2.605   1.207  1.00 23.97           C  
ATOM    121  CD1 LEU A   9      -1.174   3.028   1.381  1.00 23.97           C  
ATOM    122  CD2 LEU A   9      -3.164   2.095   2.528  1.00 23.97           C  
ATOM    123  H   LEU A   9      -5.154   5.192  -0.852  1.00 23.97           H  
ATOM    124  HA  LEU A   9      -2.203   4.877  -0.568  1.00 23.97           H  
ATOM    125 1HB  LEU A   9      -3.405   4.572   1.486  1.00 23.97           H  
ATOM    126 2HB  LEU A   9      -4.525   3.436   0.731  1.00 23.97           H  
ATOM    127  HG  LEU A   9      -2.622   1.828   0.461  1.00 23.97           H  
ATOM    128 1HD1 LEU A   9      -0.584   2.176   1.704  1.00 23.97           H  
ATOM    129 2HD1 LEU A   9      -0.788   3.397   0.441  1.00 23.97           H  
ATOM    130 3HD1 LEU A   9      -1.124   3.796   2.126  1.00 23.97           H  
ATOM    131 1HD2 LEU A   9      -2.567   1.266   2.889  1.00 23.97           H  
ATOM    132 2HD2 LEU A   9      -3.136   2.899   3.264  1.00 23.97           H  
ATOM    133 3HD2 LEU A   9      -4.193   1.768   2.385  1.00 23.97           H  
ATOM    134  N   ASP A  10      -1.859   3.141  -2.224  1.00 21.57           N  
ATOM    135  CA  ASP A  10      -1.510   2.145  -3.220  1.00 21.57           C  
ATOM    136  C   ASP A  10      -1.163   0.826  -2.552  1.00 21.57           C  
ATOM    137  O   ASP A  10      -0.168   0.732  -1.817  1.00 21.57           O  
ATOM    138  CB  ASP A  10      -0.345   2.621  -4.093  1.00 21.57           C  
ATOM    139  CG  ASP A  10       0.050   1.631  -5.233  1.00 21.57           C  
ATOM    140  OD1 ASP A  10      -0.343   0.460  -5.194  1.00 21.57           O  
ATOM    141  OD2 ASP A  10       0.741   2.056  -6.127  1.00 21.57           O  
ATOM    142  H   ASP A  10      -1.117   3.760  -1.911  1.00 21.57           H  
ATOM    143  HA  ASP A  10      -2.375   1.986  -3.864  1.00 21.57           H  
ATOM    144 1HB  ASP A  10      -0.601   3.585  -4.537  1.00 21.57           H  
ATOM    145 2HB  ASP A  10       0.532   2.790  -3.462  1.00 21.57           H  
ATOM    146  N   LEU A  11      -2.022  -0.166  -2.764  1.00 17.53           N  
ATOM    147  CA  LEU A  11      -1.907  -1.495  -2.182  1.00 17.53           C  
ATOM    148  C   LEU A  11      -1.600  -2.579  -3.218  1.00 17.53           C  
ATOM    149  O   LEU A  11      -1.970  -3.740  -3.030  1.00 17.53           O  
ATOM    150  CB  LEU A  11      -3.196  -1.858  -1.442  1.00 17.53           C  
ATOM    151  CG  LEU A  11      -3.505  -0.975  -0.263  1.00 17.53           C  
ATOM    152  CD1 LEU A  11      -4.850  -1.320   0.309  1.00 17.53           C  
ATOM    153  CD2 LEU A  11      -2.412  -1.171   0.764  1.00 17.53           C  
ATOM    154  H   LEU A  11      -2.802   0.018  -3.382  1.00 17.53           H  
ATOM    155  HA  LEU A  11      -1.092  -1.469  -1.465  1.00 17.53           H  
ATOM    156 1HB  LEU A  11      -4.028  -1.784  -2.140  1.00 17.53           H  
ATOM    157 2HB  LEU A  11      -3.129  -2.887  -1.090  1.00 17.53           H  
ATOM    158  HG  LEU A  11      -3.540   0.061  -0.583  1.00 17.53           H  
ATOM    159 1HD1 LEU A  11      -5.055  -0.669   1.159  1.00 17.53           H  
ATOM    160 2HD1 LEU A  11      -5.616  -1.175  -0.453  1.00 17.53           H  
ATOM    161 3HD1 LEU A  11      -4.854  -2.359   0.637  1.00 17.53           H  
ATOM    162 1HD2 LEU A  11      -2.603  -0.557   1.618  1.00 17.53           H  
ATOM    163 2HD2 LEU A  11      -2.389  -2.217   1.075  1.00 17.53           H  
ATOM    164 3HD2 LEU A  11      -1.454  -0.904   0.328  1.00 17.53           H  
ATOM    165  N   SER A  12      -0.954  -2.208  -4.321  1.00 12.96           N  
ATOM    166  CA  SER A  12      -0.690  -3.183  -5.377  1.00 12.96           C  
ATOM    167  C   SER A  12       0.170  -4.394  -4.976  1.00 12.96           C  
ATOM    168  O   SER A  12      -0.188  -5.537  -5.259  1.00 12.96           O  
ATOM    169  CB  SER A  12       0.031  -2.492  -6.520  1.00 12.96           C  
ATOM    170  OG  SER A  12      -0.766  -1.508  -7.104  1.00 12.96           O  
ATOM    171  H   SER A  12      -0.674  -1.226  -4.463  1.00 12.96           H  
ATOM    172  HA  SER A  12      -1.652  -3.555  -5.732  1.00 12.96           H  
ATOM    173 1HB  SER A  12       0.952  -2.039  -6.151  1.00 12.96           H  
ATOM    174 2HB  SER A  12       0.307  -3.231  -7.268  1.00 12.96           H  
ATOM    175  HG  SER A  12      -0.654  -0.713  -6.518  1.00 12.96           H  
ATOM    176  N   MET A  13       1.281  -4.189  -4.265  1.00  9.23           N  
ATOM    177  CA  MET A  13       2.157  -5.338  -3.987  1.00  9.23           C  
ATOM    178  C   MET A  13       1.848  -6.077  -2.691  1.00  9.23           C  
ATOM    179  O   MET A  13       2.691  -6.181  -1.799  1.00  9.23           O  
ATOM    180  CB  MET A  13       3.619  -4.913  -3.998  1.00  9.23           C  
ATOM    181  CG  MET A  13       4.119  -4.436  -5.346  1.00  9.23           C  
ATOM    182  SD  MET A  13       5.870  -4.026  -5.322  1.00  9.23           S  
ATOM    183  CE  MET A  13       5.841  -2.511  -4.396  1.00  9.23           C  
ATOM    184  H   MET A  13       1.535  -3.257  -3.980  1.00  9.23           H  
ATOM    185  HA  MET A  13       2.024  -6.056  -4.794  1.00  9.23           H  
ATOM    186 1HB  MET A  13       3.779  -4.124  -3.289  1.00  9.23           H  
ATOM    187 2HB  MET A  13       4.240  -5.755  -3.691  1.00  9.23           H  
ATOM    188 1HG  MET A  13       3.953  -5.212  -6.093  1.00  9.23           H  
ATOM    189 2HG  MET A  13       3.561  -3.549  -5.644  1.00  9.23           H  
ATOM    190 1HE  MET A  13       6.855  -2.125  -4.291  1.00  9.23           H  
ATOM    191 2HE  MET A  13       5.227  -1.781  -4.922  1.00  9.23           H  
ATOM    192 3HE  MET A  13       5.422  -2.700  -3.412  1.00  9.23           H  
ATOM    193  N   HIS A  14       0.665  -6.667  -2.645  1.00  6.93           N  
ATOM    194  CA  HIS A  14       0.205  -7.442  -1.494  1.00  6.93           C  
ATOM    195  C   HIS A  14      -0.402  -8.780  -1.893  1.00  6.93           C  
ATOM    196  O   HIS A  14      -1.515  -9.123  -1.497  1.00  6.93           O  
ATOM    197  CB  HIS A  14      -0.756  -6.641  -0.604  1.00  6.93           C  
ATOM    198  CG  HIS A  14      -0.103  -5.473   0.105  1.00  6.93           C  
ATOM    199  ND1 HIS A  14       0.773  -5.642   1.160  1.00  6.93           N  
ATOM    200  CD2 HIS A  14      -0.208  -4.156  -0.078  1.00  6.93           C  
ATOM    201  CE1 HIS A  14       1.175  -4.463   1.589  1.00  6.93           C  
ATOM    202  NE2 HIS A  14       0.593  -3.534   0.858  1.00  6.93           N  
ATOM    203  H   HIS A  14       0.063  -6.534  -3.460  1.00  6.93           H  
ATOM    204  HA  HIS A  14       1.065  -7.678  -0.870  1.00  6.93           H  
ATOM    205 1HB  HIS A  14      -1.570  -6.247  -1.218  1.00  6.93           H  
ATOM    206 2HB  HIS A  14      -1.196  -7.299   0.145  1.00  6.93           H  
ATOM    207  HD1 HIS A  14       1.069  -6.515   1.550  1.00  6.93           H  
ATOM    208  HD2 HIS A  14      -0.768  -3.589  -0.765  1.00  6.93           H  
ATOM    209  HE1 HIS A  14       1.875  -4.385   2.419  1.00  6.93           H  
ATOM    210  N   LYS A  15       0.342  -9.538  -2.689  1.00  5.93           N  
ATOM    211  CA  LYS A  15      -0.107 -10.862  -3.099  1.00  5.93           C  
ATOM    212  C   LYS A  15       0.200 -11.856  -1.990  1.00  5.93           C  
ATOM    213  O   LYS A  15       1.358 -12.064  -1.620  1.00  5.93           O  
ATOM    214  CB  LYS A  15       0.576 -11.296  -4.398  1.00  5.93           C  
ATOM    215  CG  LYS A  15       0.105 -12.647  -4.936  1.00  5.93           C  
ATOM    216  CD  LYS A  15       0.788 -12.991  -6.261  1.00  5.93           C  
ATOM    217  CE  LYS A  15       0.337 -14.350  -6.783  1.00  5.93           C  
ATOM    218  NZ  LYS A  15       0.990 -14.694  -8.078  1.00  5.93           N  
ATOM    219  H   LYS A  15       1.240  -9.189  -2.996  1.00  5.93           H  
ATOM    220  HA  LYS A  15      -1.186 -10.841  -3.252  1.00  5.93           H  
ATOM    221 1HB  LYS A  15       0.397 -10.546  -5.170  1.00  5.93           H  
ATOM    222 2HB  LYS A  15       1.653 -11.355  -4.241  1.00  5.93           H  
ATOM    223 1HG  LYS A  15       0.333 -13.426  -4.204  1.00  5.93           H  
ATOM    224 2HG  LYS A  15      -0.973 -12.621  -5.086  1.00  5.93           H  
ATOM    225 1HD  LYS A  15       0.552 -12.228  -7.004  1.00  5.93           H  
ATOM    226 2HD  LYS A  15       1.869 -13.010  -6.118  1.00  5.93           H  
ATOM    227 1HE  LYS A  15       0.589 -15.114  -6.047  1.00  5.93           H  
ATOM    228 2HE  LYS A  15      -0.743 -14.338  -6.925  1.00  5.93           H  
ATOM    229 1HZ  LYS A  15       0.667 -15.599  -8.389  1.00  5.93           H  
ATOM    230 2HZ  LYS A  15       0.754 -13.996  -8.771  1.00  5.93           H  
ATOM    231 3HZ  LYS A  15       1.992 -14.719  -7.956  1.00  5.93           H  
ATOM    232  N   HIS A  16      -0.833 -12.507  -1.472  1.00  6.03           N  
ATOM    233  CA  HIS A  16      -0.658 -13.412  -0.341  1.00  6.03           C  
ATOM    234  C   HIS A  16      -0.152 -14.787  -0.759  1.00  6.03           C  
ATOM    235  O   HIS A  16      -0.879 -15.782  -0.725  1.00  6.03           O  
ATOM    236  CB  HIS A  16      -1.972 -13.531   0.428  1.00  6.03           C  
ATOM    237  CG  HIS A  16      -2.394 -12.227   1.051  1.00  6.03           C  
ATOM    238  ND1 HIS A  16      -1.576 -11.504   1.897  1.00  6.03           N  
ATOM    239  CD2 HIS A  16      -3.537 -11.512   0.933  1.00  6.03           C  
ATOM    240  CE1 HIS A  16      -2.202 -10.402   2.274  1.00  6.03           C  
ATOM    241  NE2 HIS A  16      -3.392 -10.384   1.704  1.00  6.03           N  
ATOM    242  H   HIS A  16      -1.759 -12.325  -1.831  1.00  6.03           H  
ATOM    243  HA  HIS A  16       0.083 -12.992   0.339  1.00  6.03           H  
ATOM    244 1HB  HIS A  16      -2.762 -13.867  -0.243  1.00  6.03           H  
ATOM    245 2HB  HIS A  16      -1.867 -14.275   1.217  1.00  6.03           H  
ATOM    246  HD2 HIS A  16      -4.408 -11.778   0.335  1.00  6.03           H  
ATOM    247  HE1 HIS A  16      -1.804  -9.637   2.939  1.00  6.03           H  
ATOM    248  HE2 HIS A  16      -4.087  -9.660   1.809  1.00  6.03           H  
ATOM    249  N   ARG A  17       1.105 -14.818  -1.172  1.00  7.24           N  
ATOM    250  CA  ARG A  17       1.766 -16.029  -1.635  1.00  7.24           C  
ATOM    251  C   ARG A  17       1.838 -17.068  -0.524  1.00  7.24           C  
ATOM    252  O   ARG A  17       2.188 -16.744   0.613  1.00  7.24           O  
ATOM    253  CB  ARG A  17       3.171 -15.714  -2.129  1.00  7.24           C  
ATOM    254  CG  ARG A  17       3.926 -16.892  -2.739  1.00  7.24           C  
ATOM    255  CD  ARG A  17       5.249 -16.474  -3.287  1.00  7.24           C  
ATOM    256  NE  ARG A  17       5.982 -17.596  -3.858  1.00  7.24           N  
ATOM    257  CZ  ARG A  17       7.176 -17.498  -4.480  1.00  7.24           C  
ATOM    258  NH1 ARG A  17       7.760 -16.327  -4.609  1.00  7.24           N  
ATOM    259  NH2 ARG A  17       7.760 -18.582  -4.961  1.00  7.24           N  
ATOM    260  H   ARG A  17       1.599 -13.924  -1.177  1.00  7.24           H  
ATOM    261  HA  ARG A  17       1.191 -16.443  -2.462  1.00  7.24           H  
ATOM    262 1HB  ARG A  17       3.121 -14.921  -2.877  1.00  7.24           H  
ATOM    263 2HB  ARG A  17       3.767 -15.340  -1.298  1.00  7.24           H  
ATOM    264 1HG  ARG A  17       4.104 -17.648  -1.970  1.00  7.24           H  
ATOM    265 2HG  ARG A  17       3.339 -17.328  -3.546  1.00  7.24           H  
ATOM    266 1HD  ARG A  17       5.103 -15.728  -4.066  1.00  7.24           H  
ATOM    267 2HD  ARG A  17       5.850 -16.049  -2.484  1.00  7.24           H  
ATOM    268  HE  ARG A  17       5.568 -18.516  -3.775  1.00  7.24           H  
ATOM    269 1HH1 ARG A  17       7.315 -15.498  -4.241  1.00  7.24           H  
ATOM    270 2HH1 ARG A  17       8.653 -16.256  -5.075  1.00  7.24           H  
ATOM    271 1HH2 ARG A  17       7.313 -19.483  -4.862  1.00  7.24           H  
ATOM    272 2HH2 ARG A  17       8.653 -18.510  -5.426  1.00  7.24           H  
ATOM    273  N   LYS A  18       1.508 -18.316  -0.847  1.00  9.80           N  
ATOM    274  CA  LYS A  18       1.571 -19.394   0.135  1.00  9.80           C  
ATOM    275  C   LYS A  18       2.976 -19.545   0.702  1.00  9.80           C  
ATOM    276  O   LYS A  18       3.951 -19.579  -0.053  1.00  9.80           O  
ATOM    277  CB  LYS A  18       1.115 -20.721  -0.473  1.00  9.80           C  
ATOM    278  CG  LYS A  18       1.082 -21.881   0.523  1.00  9.80           C  
ATOM    279  CD  LYS A  18       0.553 -23.162  -0.108  1.00  9.80           C  
ATOM    280  CE  LYS A  18       0.553 -24.304   0.900  1.00  9.80           C  
ATOM    281  NZ  LYS A  18       0.039 -25.571   0.308  1.00  9.80           N  
ATOM    282  H   LYS A  18       1.207 -18.521  -1.788  1.00  9.80           H  
ATOM    283  HA  LYS A  18       0.904 -19.144   0.963  1.00  9.80           H  
ATOM    284 1HB  LYS A  18       0.115 -20.606  -0.892  1.00  9.80           H  
ATOM    285 2HB  LYS A  18       1.785 -20.998  -1.287  1.00  9.80           H  
ATOM    286 1HG  LYS A  18       2.093 -22.070   0.896  1.00  9.80           H  
ATOM    287 2HG  LYS A  18       0.452 -21.616   1.370  1.00  9.80           H  
ATOM    288 1HD  LYS A  18      -0.465 -23.001  -0.469  1.00  9.80           H  
ATOM    289 2HD  LYS A  18       1.182 -23.436  -0.954  1.00  9.80           H  
ATOM    290 1HE  LYS A  18       1.572 -24.464   1.253  1.00  9.80           H  
ATOM    291 2HE  LYS A  18      -0.074 -24.031   1.749  1.00  9.80           H  
ATOM    292 1HZ  LYS A  18       0.057 -26.301   1.006  1.00  9.80           H  
ATOM    293 2HZ  LYS A  18      -0.909 -25.434  -0.012  1.00  9.80           H  
ATOM    294 3HZ  LYS A  18       0.622 -25.839  -0.473  1.00  9.80           H  
ATOM    295  N   ARG A  19       3.072 -19.630   2.025  1.00 13.76           N  
ATOM    296  CA  ARG A  19       4.351 -19.786   2.713  1.00 13.76           C  
ATOM    297  C   ARG A  19       4.571 -21.190   3.256  1.00 13.76           C  
ATOM    298  O   ARG A  19       3.628 -21.965   3.425  1.00 13.76           O  
ATOM    299  CB  ARG A  19       4.489 -18.769   3.836  1.00 13.76           C  
ATOM    300  CG  ARG A  19       4.440 -17.318   3.368  1.00 13.76           C  
ATOM    301  CD  ARG A  19       5.611 -17.023   2.491  1.00 13.76           C  
ATOM    302  NE  ARG A  19       6.879 -17.202   3.207  1.00 13.76           N  
ATOM    303  CZ  ARG A  19       7.507 -16.247   3.925  1.00 13.76           C  
ATOM    304  NH1 ARG A  19       7.007 -15.024   3.990  1.00 13.76           N  
ATOM    305  NH2 ARG A  19       8.629 -16.543   4.564  1.00 13.76           N  
ATOM    306  H   ARG A  19       2.226 -19.579   2.575  1.00 13.76           H  
ATOM    307  HA  ARG A  19       5.149 -19.583   1.995  1.00 13.76           H  
ATOM    308 1HB  ARG A  19       3.693 -18.917   4.563  1.00 13.76           H  
ATOM    309 2HB  ARG A  19       5.441 -18.921   4.350  1.00 13.76           H  
ATOM    310 1HG  ARG A  19       3.528 -17.142   2.799  1.00 13.76           H  
ATOM    311 2HG  ARG A  19       4.471 -16.649   4.228  1.00 13.76           H  
ATOM    312 1HD  ARG A  19       5.602 -17.702   1.635  1.00 13.76           H  
ATOM    313 2HD  ARG A  19       5.556 -15.995   2.138  1.00 13.76           H  
ATOM    314  HE  ARG A  19       7.302 -18.145   3.199  1.00 13.76           H  
ATOM    315 1HH1 ARG A  19       6.150 -14.802   3.500  1.00 13.76           H  
ATOM    316 2HH1 ARG A  19       7.480 -14.312   4.528  1.00 13.76           H  
ATOM    317 1HH2 ARG A  19       9.002 -17.511   4.526  1.00 13.76           H  
ATOM    318 2HH2 ARG A  19       9.106 -15.844   5.104  1.00 13.76           H  
ATOM    319  N   GLU A  20       5.833 -21.489   3.560  1.00 18.32           N  
ATOM    320  CA  GLU A  20       6.283 -22.758   4.134  1.00 18.32           C  
ATOM    321  C   GLU A  20       5.759 -23.027   5.555  1.00 18.32           C  
ATOM    322  O   GLU A  20       5.741 -24.167   6.029  1.00 18.32           O  
ATOM    323  CB  GLU A  20       7.819 -22.763   4.110  1.00 18.32           C  
ATOM    324  CG  GLU A  20       8.486 -21.710   5.025  1.00 18.32           C  
ATOM    325  CD  GLU A  20       8.542 -20.307   4.415  1.00 18.32           C  
ATOM    326  OE1 GLU A  20       7.786 -20.043   3.505  1.00 18.32           O  
ATOM    327  OE2 GLU A  20       9.328 -19.500   4.865  1.00 18.32           O  
ATOM    328  H   GLU A  20       6.538 -20.795   3.370  1.00 18.32           H  
ATOM    329  HA  GLU A  20       5.924 -23.561   3.489  1.00 18.32           H  
ATOM    330 1HB  GLU A  20       8.181 -23.744   4.416  1.00 18.32           H  
ATOM    331 2HB  GLU A  20       8.166 -22.590   3.092  1.00 18.32           H  
ATOM    332 1HG  GLU A  20       7.965 -21.661   5.973  1.00 18.32           H  
ATOM    333 2HG  GLU A  20       9.504 -22.040   5.230  1.00 18.32           H  
ATOM    334  N   ASN A  21       5.295 -21.979   6.234  1.00 22.04           N  
ATOM    335  CA  ASN A  21       4.805 -22.102   7.602  1.00 22.04           C  
ATOM    336  C   ASN A  21       3.387 -22.652   7.596  1.00 22.04           C  
ATOM    337  O   ASN A  21       2.417 -21.937   7.831  1.00 22.04           O  
ATOM    338  CB  ASN A  21       4.876 -20.759   8.309  1.00 22.04           C  
ATOM    339  CG  ASN A  21       4.658 -20.834   9.806  1.00 22.04           C  
ATOM    340  OD1 ASN A  21       4.636 -21.910  10.416  1.00 22.04           O  
ATOM    341  ND2 ASN A  21       4.529 -19.677  10.412  1.00 22.04           N  
ATOM    342  H   ASN A  21       5.313 -21.078   5.786  1.00 22.04           H  
ATOM    343  HA  ASN A  21       5.434 -22.815   8.136  1.00 22.04           H  
ATOM    344 1HB  ASN A  21       5.853 -20.309   8.119  1.00 22.04           H  
ATOM    345 2HB  ASN A  21       4.125 -20.094   7.882  1.00 22.04           H  
ATOM    346 1HD2 ASN A  21       4.419 -19.633  11.403  1.00 22.04           H  
ATOM    347 2HD2 ASN A  21       4.567 -18.831   9.881  1.00 22.04           H  
ATOM    348  N   ALA A  22       3.293 -23.943   7.298  1.00 24.10           N  
ATOM    349  CA  ALA A  22       2.036 -24.673   7.179  1.00 24.10           C  
ATOM    350  C   ALA A  22       1.222 -24.671   8.469  1.00 24.10           C  
ATOM    351  O   ALA A  22      -0.008 -24.687   8.428  1.00 24.10           O  
ATOM    352  CB  ALA A  22       2.318 -26.102   6.760  1.00 24.10           C  
ATOM    353  H   ALA A  22       4.173 -24.416   7.089  1.00 24.10           H  
ATOM    354  HA  ALA A  22       1.439 -24.186   6.407  1.00 24.10           H  
ATOM    355 1HB  ALA A  22       1.378 -26.639   6.635  1.00 24.10           H  
ATOM    356 2HB  ALA A  22       2.866 -26.096   5.817  1.00 24.10           H  
ATOM    357 3HB  ALA A  22       2.916 -26.589   7.520  1.00 24.10           H  
ATOM    358  N   PHE A  23       1.909 -24.678   9.612  1.00 24.67           N  
ATOM    359  CA  PHE A  23       1.239 -24.736  10.906  1.00 24.67           C  
ATOM    360  C   PHE A  23       1.747 -23.681  11.900  1.00 24.67           C  
ATOM    361  O   PHE A  23       2.506 -24.029  12.804  1.00 24.67           O  
ATOM    362  CB  PHE A  23       1.420 -26.125  11.520  1.00 24.67           C  
ATOM    363  CG  PHE A  23       0.910 -27.224  10.637  1.00 24.67           C  
ATOM    364  CD1 PHE A  23       1.782 -27.924   9.819  1.00 24.67           C  
ATOM    365  CD2 PHE A  23      -0.433 -27.539  10.593  1.00 24.67           C  
ATOM    366  CE1 PHE A  23       1.322 -28.917   8.980  1.00 24.67           C  
ATOM    367  CE2 PHE A  23      -0.898 -28.530   9.754  1.00 24.67           C  
ATOM    368  CZ  PHE A  23      -0.018 -29.220   8.946  1.00 24.67           C  
ATOM    369  H   PHE A  23       2.917 -24.639   9.574  1.00 24.67           H  
ATOM    370  HA  PHE A  23       0.172 -24.576  10.749  1.00 24.67           H  
ATOM    371 1HB  PHE A  23       2.477 -26.303  11.713  1.00 24.67           H  
ATOM    372 2HB  PHE A  23       0.894 -26.177  12.473  1.00 24.67           H  
ATOM    373  HD1 PHE A  23       2.842 -27.680   9.842  1.00 24.67           H  
ATOM    374  HD2 PHE A  23      -1.130 -26.988  11.226  1.00 24.67           H  
ATOM    375  HE1 PHE A  23       2.020 -29.460   8.342  1.00 24.67           H  
ATOM    376  HE2 PHE A  23      -1.961 -28.766   9.727  1.00 24.67           H  
ATOM    377  HZ  PHE A  23      -0.386 -30.001   8.283  1.00 24.67           H  
ATOM    378  N   PRO A  24       1.388 -22.392  11.750  1.00 24.67           N  
ATOM    379  CA  PRO A  24       1.843 -21.293  12.580  1.00 24.67           C  
ATOM    380  C   PRO A  24       1.480 -21.527  14.038  1.00 24.67           C  
ATOM    381  O   PRO A  24       0.436 -22.109  14.338  1.00 24.67           O  
ATOM    382  CB  PRO A  24       1.056 -20.099  12.026  1.00 24.67           C  
ATOM    383  CG  PRO A  24       0.705 -20.490  10.620  1.00 24.67           C  
ATOM    384  CD  PRO A  24       0.459 -21.975  10.686  1.00 24.67           C  
ATOM    385  HA  PRO A  24       2.928 -21.164  12.457  1.00 24.67           H  
ATOM    386 1HB  PRO A  24       0.176 -19.910  12.660  1.00 24.67           H  
ATOM    387 2HB  PRO A  24       1.679 -19.197  12.069  1.00 24.67           H  
ATOM    388 1HG  PRO A  24      -0.174 -19.929  10.272  1.00 24.67           H  
ATOM    389 2HG  PRO A  24       1.531 -20.242   9.932  1.00 24.67           H  
ATOM    390 1HD  PRO A  24      -0.578 -22.200  10.958  1.00 24.67           H  
ATOM    391 2HD  PRO A  24       0.722 -22.370   9.725  1.00 24.67           H  
ATOM    392  N   SER A  25       2.327 -21.054  14.945  1.00 24.67           N  
ATOM    393  CA  SER A  25       2.057 -21.174  16.372  1.00 24.67           C  
ATOM    394  C   SER A  25       0.781 -20.427  16.735  1.00 24.67           C  
ATOM    395  O   SER A  25       0.521 -19.347  16.205  1.00 24.67           O  
ATOM    396  CB  SER A  25       3.215 -20.632  17.179  1.00 24.67           C  
ATOM    397  OG  SER A  25       2.925 -20.668  18.551  1.00 24.67           O  
ATOM    398  H   SER A  25       3.175 -20.600  14.642  1.00 24.67           H  
ATOM    399  HA  SER A  25       1.920 -22.229  16.612  1.00 24.67           H  
ATOM    400 1HB  SER A  25       4.109 -21.219  16.976  1.00 24.67           H  
ATOM    401 2HB  SER A  25       3.419 -19.606  16.876  1.00 24.67           H  
ATOM    402  HG  SER A  25       2.119 -20.133  18.670  1.00 24.67           H  
ATOM    403  N   SER A  26      -0.000 -20.996  17.647  1.00 24.67           N  
ATOM    404  CA  SER A  26      -1.229 -20.351  18.091  1.00 24.67           C  
ATOM    405  C   SER A  26      -0.962 -19.000  18.720  1.00 24.67           C  
ATOM    406  O   SER A  26      -0.007 -18.832  19.476  1.00 24.67           O  
ATOM    407  CB  SER A  26      -1.966 -21.214  19.093  1.00 24.67           C  
ATOM    408  OG  SER A  26      -3.101 -20.541  19.608  1.00 24.67           O  
ATOM    409  H   SER A  26       0.265 -21.890  18.033  1.00 24.67           H  
ATOM    410  HA  SER A  26      -1.868 -20.201  17.220  1.00 24.67           H  
ATOM    411 1HB  SER A  26      -2.281 -22.136  18.605  1.00 24.67           H  
ATOM    412 2HB  SER A  26      -1.298 -21.487  19.909  1.00 24.67           H  
ATOM    413  HG  SER A  26      -3.655 -21.230  19.996  1.00 24.67           H  
ATOM    414  N   SER A  27      -1.852 -18.056  18.434  1.00 24.67           N  
ATOM    415  CA  SER A  27      -1.802 -16.711  18.987  1.00 24.67           C  
ATOM    416  C   SER A  27      -2.426 -16.629  20.383  1.00 24.67           C  
ATOM    417  O   SER A  27      -2.403 -15.561  21.011  1.00 24.67           O  
ATOM    418  CB  SER A  27      -2.507 -15.741  18.059  1.00 24.67           C  
ATOM    419  OG  SER A  27      -3.879 -16.017  17.988  1.00 24.67           O  
ATOM    420  H   SER A  27      -2.602 -18.288  17.798  1.00 24.67           H  
ATOM    421  HA  SER A  27      -0.756 -16.415  19.066  1.00 24.67           H  
ATOM    422 1HB  SER A  27      -2.359 -14.724  18.423  1.00 24.67           H  
ATOM    423 2HB  SER A  27      -2.067 -15.803  17.064  1.00 24.67           H  
ATOM    424  HG  SER A  27      -4.201 -16.015  18.905  1.00 24.67           H  
ATOM    425  N   SER A  28      -3.019 -17.738  20.847  1.00 24.67           N  
ATOM    426  CA  SER A  28      -3.688 -17.753  22.141  1.00 24.67           C  
ATOM    427  C   SER A  28      -4.700 -16.632  22.232  1.00 24.67           C  
ATOM    428  O   SER A  28      -5.500 -16.428  21.317  1.00 24.67           O  
ATOM    429  CB  SER A  28      -2.676 -17.630  23.271  1.00 24.67           C  
ATOM    430  OG  SER A  28      -3.298 -17.786  24.521  1.00 24.67           O  
ATOM    431  H   SER A  28      -2.991 -18.600  20.299  1.00 24.67           H  
ATOM    432  HA  SER A  28      -4.215 -18.702  22.246  1.00 24.67           H  
ATOM    433 1HB  SER A  28      -1.910 -18.397  23.148  1.00 24.67           H  
ATOM    434 2HB  SER A  28      -2.173 -16.666  23.231  1.00 24.67           H  
ATOM    435  HG  SER A  28      -3.693 -18.666  24.514  1.00 24.67           H  
ATOM    436  N   CYS A  29      -4.655 -15.905  23.340  1.00 24.67           N  
ATOM    437  CA  CYS A  29      -5.557 -14.787  23.575  1.00 24.67           C  
ATOM    438  C   CYS A  29      -4.832 -13.444  23.495  1.00 24.67           C  
ATOM    439  O   CYS A  29      -5.267 -12.459  24.093  1.00 24.67           O  
ATOM    440  CB  CYS A  29      -6.219 -14.929  24.939  1.00 24.67           C  
ATOM    441  SG  CYS A  29      -7.287 -16.379  25.065  1.00 24.67           S  
ATOM    442  H   CYS A  29      -3.974 -16.156  24.052  1.00 24.67           H  
ATOM    443  HA  CYS A  29      -6.334 -14.803  22.811  1.00 24.67           H  
ATOM    444 1HB  CYS A  29      -5.453 -15.002  25.712  1.00 24.67           H  
ATOM    445 2HB  CYS A  29      -6.819 -14.045  25.148  1.00 24.67           H  
ATOM    446  HG  CYS A  29      -8.086 -16.048  24.054  1.00 24.67           H  
ATOM    447  N   SER A  30      -3.705 -13.410  22.784  1.00 24.67           N  
ATOM    448  CA  SER A  30      -2.941 -12.177  22.631  1.00 24.67           C  
ATOM    449  C   SER A  30      -3.751 -11.109  21.899  1.00 24.67           C  
ATOM    450  O   SER A  30      -4.479 -11.408  20.952  1.00 24.67           O  
ATOM    451  CB  SER A  30      -1.651 -12.444  21.883  1.00 24.67           C  
ATOM    452  OG  SER A  30      -0.947 -11.251  21.665  1.00 24.67           O  
ATOM    453  H   SER A  30      -3.378 -14.252  22.304  1.00 24.67           H  
ATOM    454  HA  SER A  30      -2.696 -11.799  23.623  1.00 24.67           H  
ATOM    455 1HB  SER A  30      -1.037 -13.141  22.450  1.00 24.67           H  
ATOM    456 2HB  SER A  30      -1.882 -12.915  20.927  1.00 24.67           H  
ATOM    457  HG  SER A  30      -1.559 -10.672  21.202  1.00 24.67           H  
ATOM    458  N   SER A  31      -3.601  -9.856  22.324  1.00 24.67           N  
ATOM    459  CA  SER A  31      -4.295  -8.741  21.683  1.00 24.67           C  
ATOM    460  C   SER A  31      -3.551  -7.428  21.868  1.00 24.67           C  
ATOM    461  O   SER A  31      -2.972  -7.168  22.923  1.00 24.67           O  
ATOM    462  CB  SER A  31      -5.697  -8.594  22.245  1.00 24.67           C  
ATOM    463  OG  SER A  31      -6.365  -7.503  21.654  1.00 24.67           O  
ATOM    464  H   SER A  31      -2.995  -9.676  23.112  1.00 24.67           H  
ATOM    465  HA  SER A  31      -4.364  -8.946  20.614  1.00 24.67           H  
ATOM    466 1HB  SER A  31      -6.260  -9.510  22.066  1.00 24.67           H  
ATOM    467 2HB  SER A  31      -5.643  -8.448  23.322  1.00 24.67           H  
ATOM    468  HG  SER A  31      -5.809  -6.713  21.823  1.00 24.67           H  
ATOM    469  N   SER A  32      -3.576  -6.602  20.832  1.00 24.67           N  
ATOM    470  CA  SER A  32      -2.961  -5.286  20.888  1.00 24.67           C  
ATOM    471  C   SER A  32      -3.805  -4.364  21.778  1.00 24.67           C  
ATOM    472  O   SER A  32      -5.022  -4.558  21.874  1.00 24.67           O  
ATOM    473  CB  SER A  32      -2.865  -4.742  19.466  1.00 24.67           C  
ATOM    474  OG  SER A  32      -4.138  -4.498  18.932  1.00 24.67           O  
ATOM    475  H   SER A  32      -4.054  -6.892  19.988  1.00 24.67           H  
ATOM    476  HA  SER A  32      -1.961  -5.400  21.305  1.00 24.67           H  
ATOM    477 1HB  SER A  32      -2.288  -3.830  19.436  1.00 24.67           H  
ATOM    478 2HB  SER A  32      -2.345  -5.469  18.841  1.00 24.67           H  
ATOM    479  HG  SER A  32      -3.993  -4.167  18.038  1.00 24.67           H  
ATOM    480  N   PRO A  33      -3.230  -3.293  22.360  1.00 24.67           N  
ATOM    481  CA  PRO A  33      -3.915  -2.289  23.159  1.00 24.67           C  
ATOM    482  C   PRO A  33      -4.681  -1.307  22.282  1.00 24.67           C  
ATOM    483  O   PRO A  33      -4.318  -0.135  22.168  1.00 24.67           O  
ATOM    484  CB  PRO A  33      -2.759  -1.627  23.913  1.00 24.67           C  
ATOM    485  CG  PRO A  33      -1.584  -1.736  22.971  1.00 24.67           C  
ATOM    486  CD  PRO A  33      -1.762  -3.091  22.287  1.00 24.67           C  
ATOM    487  HA  PRO A  33      -4.600  -2.794  23.856  1.00 24.67           H  
ATOM    488 1HB  PRO A  33      -3.021  -0.584  24.153  1.00 24.67           H  
ATOM    489 2HB  PRO A  33      -2.591  -2.143  24.870  1.00 24.67           H  
ATOM    490 1HG  PRO A  33      -1.594  -0.896  22.261  1.00 24.67           H  
ATOM    491 2HG  PRO A  33      -0.640  -1.665  23.535  1.00 24.67           H  
ATOM    492 1HD  PRO A  33      -1.403  -3.015  21.266  1.00 24.67           H  
ATOM    493 2HD  PRO A  33      -1.237  -3.873  22.861  1.00 24.67           H  
ATOM    494  N   GLY A  34      -5.719  -1.823  21.635  1.00 24.67           N  
ATOM    495  CA  GLY A  34      -6.537  -1.069  20.694  1.00 24.67           C  
ATOM    496  C   GLY A  34      -7.731  -0.410  21.371  1.00 24.67           C  
ATOM    497  O   GLY A  34      -7.696  -0.097  22.561  1.00 24.67           O  
ATOM    498  H   GLY A  34      -5.921  -2.812  21.792  1.00 24.67           H  
ATOM    499 1HA  GLY A  34      -5.923  -0.310  20.210  1.00 24.67           H  
ATOM    500 2HA  GLY A  34      -6.888  -1.741  19.912  1.00 24.67           H  
ATOM    501  N   VAL A  35      -8.790  -0.185  20.602  1.00 24.67           N  
ATOM    502  CA  VAL A  35      -9.966   0.509  21.109  1.00 24.67           C  
ATOM    503  C   VAL A  35     -10.838  -0.398  21.967  1.00 24.67           C  
ATOM    504  O   VAL A  35     -11.253  -1.472  21.536  1.00 24.67           O  
ATOM    505  CB  VAL A  35     -10.772   1.070  19.921  1.00 24.67           C  
ATOM    506  CG1 VAL A  35     -12.061   1.712  20.394  1.00 24.67           C  
ATOM    507  CG2 VAL A  35      -9.908   2.085  19.189  1.00 24.67           C  
ATOM    508  H   VAL A  35      -8.772  -0.483  19.637  1.00 24.67           H  
ATOM    509  HA  VAL A  35      -9.629   1.347  21.721  1.00 24.67           H  
ATOM    510  HB  VAL A  35     -11.035   0.258  19.244  1.00 24.67           H  
ATOM    511 1HG1 VAL A  35     -12.608   2.099  19.536  1.00 24.67           H  
ATOM    512 2HG1 VAL A  35     -12.658   0.965  20.887  1.00 24.67           H  
ATOM    513 3HG1 VAL A  35     -11.834   2.527  21.081  1.00 24.67           H  
ATOM    514 1HG2 VAL A  35     -10.456   2.483  18.334  1.00 24.67           H  
ATOM    515 2HG2 VAL A  35      -9.649   2.899  19.866  1.00 24.67           H  
ATOM    516 3HG2 VAL A  35      -8.996   1.602  18.838  1.00 24.67           H  
ATOM    517  N   LYS A  36     -11.125   0.060  23.186  1.00 24.67           N  
ATOM    518  CA  LYS A  36     -11.914  -0.692  24.160  1.00 24.67           C  
ATOM    519  C   LYS A  36     -13.418  -0.432  24.077  1.00 24.67           C  
ATOM    520  O   LYS A  36     -14.196  -1.134  24.718  1.00 24.67           O  
ATOM    521  CB  LYS A  36     -11.418  -0.369  25.566  1.00 24.67           C  
ATOM    522  CG  LYS A  36      -9.986  -0.826  25.829  1.00 24.67           C  
ATOM    523  CD  LYS A  36      -9.528  -0.456  27.229  1.00 24.67           C  
ATOM    524  CE  LYS A  36      -8.096  -0.910  27.478  1.00 24.67           C  
ATOM    525  NZ  LYS A  36      -7.618  -0.522  28.835  1.00 24.67           N  
ATOM    526  H   LYS A  36     -10.739   0.953  23.461  1.00 24.67           H  
ATOM    527  HA  LYS A  36     -11.756  -1.755  23.974  1.00 24.67           H  
ATOM    528 1HB  LYS A  36     -11.469   0.707  25.732  1.00 24.67           H  
ATOM    529 2HB  LYS A  36     -12.068  -0.845  26.300  1.00 24.67           H  
ATOM    530 1HG  LYS A  36      -9.927  -1.909  25.712  1.00 24.67           H  
ATOM    531 2HG  LYS A  36      -9.314  -0.367  25.094  1.00 24.67           H  
ATOM    532 1HD  LYS A  36      -9.585   0.626  27.352  1.00 24.67           H  
ATOM    533 2HD  LYS A  36     -10.183  -0.924  27.963  1.00 24.67           H  
ATOM    534 1HE  LYS A  36      -8.045  -1.993  27.380  1.00 24.67           H  
ATOM    535 2HE  LYS A  36      -7.444  -0.457  26.729  1.00 24.67           H  
ATOM    536 1HZ  LYS A  36      -6.668  -0.840  28.960  1.00 24.67           H  
ATOM    537 2HZ  LYS A  36      -7.651   0.483  28.930  1.00 24.67           H  
ATOM    538 3HZ  LYS A  36      -8.210  -0.946  29.535  1.00 24.67           H  
ATOM    539  N   SER A  37     -13.786   0.563  23.261  1.00 24.67           N  
ATOM    540  CA  SER A  37     -15.151   1.066  23.057  1.00 24.67           C  
ATOM    541  C   SER A  37     -15.685   1.777  24.316  1.00 24.67           C  
ATOM    542  O   SER A  37     -15.363   1.371  25.431  1.00 24.67           O  
ATOM    543  CB  SER A  37     -16.091  -0.072  22.651  1.00 24.67           C  
ATOM    544  OG  SER A  37     -17.400   0.390  22.455  1.00 24.67           O  
ATOM    545  H   SER A  37     -13.042   1.028  22.768  1.00 24.67           H  
ATOM    546  HA  SER A  37     -15.098   1.764  22.228  1.00 24.67           H  
ATOM    547 1HB  SER A  37     -15.725  -0.534  21.736  1.00 24.67           H  
ATOM    548 2HB  SER A  37     -16.116  -0.836  23.409  1.00 24.67           H  
ATOM    549  HG  SER A  37     -17.658   0.820  23.295  1.00 24.67           H  
ATOM    550  N   PRO A  38     -16.408   2.908  24.180  1.00 24.67           N  
ATOM    551  CA  PRO A  38     -16.997   3.656  25.279  1.00 24.67           C  
ATOM    552  C   PRO A  38     -18.112   2.840  25.912  1.00 24.67           C  
ATOM    553  O   PRO A  38     -18.718   1.994  25.244  1.00 24.67           O  
ATOM    554  CB  PRO A  38     -17.511   4.927  24.596  1.00 24.67           C  
ATOM    555  CG  PRO A  38     -17.732   4.539  23.150  1.00 24.67           C  
ATOM    556  CD  PRO A  38     -16.648   3.517  22.846  1.00 24.67           C  
ATOM    557  HA  PRO A  38     -16.221   3.891  26.024  1.00 24.67           H  
ATOM    558 1HB  PRO A  38     -18.444   5.253  25.087  1.00 24.67           H  
ATOM    559 2HB  PRO A  38     -16.785   5.743  24.728  1.00 24.67           H  
ATOM    560 1HG  PRO A  38     -18.747   4.130  23.026  1.00 24.67           H  
ATOM    561 2HG  PRO A  38     -17.672   5.431  22.506  1.00 24.67           H  
ATOM    562 1HD  PRO A  38     -17.053   2.803  22.123  1.00 24.67           H  
ATOM    563 2HD  PRO A  38     -15.739   4.021  22.479  1.00 24.67           H  
ATOM    564  N   ASP A  39     -18.377   3.083  27.193  1.00 24.67           N  
ATOM    565  CA  ASP A  39     -19.437   2.369  27.900  1.00 24.67           C  
ATOM    566  C   ASP A  39     -20.803   2.946  27.555  1.00 24.67           C  
ATOM    567  O   ASP A  39     -20.907   4.021  26.965  1.00 24.67           O  
ATOM    568  CB  ASP A  39     -19.175   2.386  29.421  1.00 24.67           C  
ATOM    569  CG  ASP A  39     -19.905   1.251  30.226  1.00 24.67           C  
ATOM    570  OD1 ASP A  39     -20.702   0.540  29.641  1.00 24.67           O  
ATOM    571  OD2 ASP A  39     -19.641   1.117  31.398  1.00 24.67           O  
ATOM    572  H   ASP A  39     -17.845   3.804  27.686  1.00 24.67           H  
ATOM    573  HA  ASP A  39     -19.421   1.328  27.575  1.00 24.67           H  
ATOM    574 1HB  ASP A  39     -18.101   2.303  29.598  1.00 24.67           H  
ATOM    575 2HB  ASP A  39     -19.488   3.353  29.824  1.00 24.67           H  
ATOM    576  N   ALA A  40     -21.854   2.247  27.961  1.00 24.67           N  
ATOM    577  CA  ALA A  40     -23.230   2.662  27.696  1.00 24.67           C  
ATOM    578  C   ALA A  40     -23.538   4.040  28.275  1.00 24.67           C  
ATOM    579  O   ALA A  40     -24.283   4.819  27.675  1.00 24.67           O  
ATOM    580  CB  ALA A  40     -24.192   1.647  28.283  1.00 24.67           C  
ATOM    581  H   ALA A  40     -21.663   1.382  28.468  1.00 24.67           H  
ATOM    582  HA  ALA A  40     -23.368   2.704  26.620  1.00 24.67           H  
ATOM    583 1HB  ALA A  40     -25.216   1.938  28.064  1.00 24.67           H  
ATOM    584 2HB  ALA A  40     -23.992   0.668  27.848  1.00 24.67           H  
ATOM    585 3HB  ALA A  40     -24.051   1.601  29.362  1.00 24.67           H  
ATOM    586  N   SER A  41     -22.936   4.358  29.422  1.00 24.67           N  
ATOM    587  CA  SER A  41     -23.165   5.628  30.110  1.00 24.67           C  
ATOM    588  C   SER A  41     -22.462   6.802  29.427  1.00 24.67           C  
ATOM    589  O   SER A  41     -22.668   7.959  29.797  1.00 24.67           O  
ATOM    590  CB  SER A  41     -22.709   5.531  31.557  1.00 24.67           C  
ATOM    591  OG  SER A  41     -21.312   5.411  31.654  1.00 24.67           O  
ATOM    592  H   SER A  41     -22.317   3.676  29.842  1.00 24.67           H  
ATOM    593  HA  SER A  41     -24.237   5.829  30.100  1.00 24.67           H  
ATOM    594 1HB  SER A  41     -23.039   6.415  32.102  1.00 24.67           H  
ATOM    595 2HB  SER A  41     -23.180   4.666  32.021  1.00 24.67           H  
ATOM    596  HG  SER A  41     -21.126   5.211  32.577  1.00 24.67           H  
ATOM    597  N   GLN A  42     -21.599   6.496  28.461  1.00 24.67           N  
ATOM    598  CA  GLN A  42     -20.850   7.492  27.723  1.00 24.67           C  
ATOM    599  C   GLN A  42     -21.442   7.589  26.318  1.00 24.67           C  
ATOM    600  O   GLN A  42     -21.590   8.673  25.751  1.00 24.67           O  
ATOM    601  CB  GLN A  42     -19.382   7.053  27.652  1.00 24.67           C  
ATOM    602  CG  GLN A  42     -18.691   6.952  29.011  1.00 24.67           C  
ATOM    603  CD  GLN A  42     -17.261   6.392  28.932  1.00 24.67           C  
ATOM    604  OE1 GLN A  42     -16.998   5.280  28.427  1.00 24.67           O  
ATOM    605  NE2 GLN A  42     -16.314   7.176  29.437  1.00 24.67           N  
ATOM    606  H   GLN A  42     -21.470   5.528  28.197  1.00 24.67           H  
ATOM    607  HA  GLN A  42     -20.936   8.458  28.218  1.00 24.67           H  
ATOM    608 1HB  GLN A  42     -19.325   6.075  27.182  1.00 24.67           H  
ATOM    609 2HB  GLN A  42     -18.822   7.750  27.030  1.00 24.67           H  
ATOM    610 1HG  GLN A  42     -18.648   7.945  29.457  1.00 24.67           H  
ATOM    611 2HG  GLN A  42     -19.280   6.286  29.647  1.00 24.67           H  
ATOM    612 1HE2 GLN A  42     -15.357   6.882  29.422  1.00 24.67           H  
ATOM    613 2HE2 GLN A  42     -16.556   8.063  29.834  1.00 24.67           H  
ATOM    614  N   ARG A  43     -21.808   6.422  25.783  1.00 24.67           N  
ATOM    615  CA  ARG A  43     -22.372   6.254  24.452  1.00 24.67           C  
ATOM    616  C   ARG A  43     -23.757   6.884  24.300  1.00 24.67           C  
ATOM    617  O   ARG A  43     -24.044   7.543  23.296  1.00 24.67           O  
ATOM    618  CB  ARG A  43     -22.445   4.764  24.140  1.00 24.67           C  
ATOM    619  CG  ARG A  43     -22.898   4.373  22.751  1.00 24.67           C  
ATOM    620  CD  ARG A  43     -22.787   2.886  22.561  1.00 24.67           C  
ATOM    621  NE  ARG A  43     -23.741   2.154  23.379  1.00 24.67           N  
ATOM    622  CZ  ARG A  43     -23.571   0.932  23.898  1.00 24.67           C  
ATOM    623  NH1 ARG A  43     -22.456   0.251  23.728  1.00 24.67           N  
ATOM    624  NH2 ARG A  43     -24.577   0.445  24.586  1.00 24.67           N  
ATOM    625  H   ARG A  43     -21.645   5.576  26.318  1.00 24.67           H  
ATOM    626  HA  ARG A  43     -21.697   6.725  23.738  1.00 24.67           H  
ATOM    627 1HB  ARG A  43     -21.464   4.314  24.310  1.00 24.67           H  
ATOM    628 2HB  ARG A  43     -23.135   4.299  24.840  1.00 24.67           H  
ATOM    629 1HG  ARG A  43     -23.945   4.660  22.623  1.00 24.67           H  
ATOM    630 2HG  ARG A  43     -22.283   4.872  22.004  1.00 24.67           H  
ATOM    631 1HD  ARG A  43     -22.976   2.638  21.516  1.00 24.67           H  
ATOM    632 2HD  ARG A  43     -21.783   2.561  22.837  1.00 24.67           H  
ATOM    633  HE  ARG A  43     -24.649   2.578  23.570  1.00 24.67           H  
ATOM    634 1HH1 ARG A  43     -21.695   0.650  23.195  1.00 24.67           H  
ATOM    635 2HH1 ARG A  43     -22.359  -0.669  24.133  1.00 24.67           H  
ATOM    636 1HH2 ARG A  43     -25.416   1.038  24.660  1.00 24.67           H  
ATOM    637 2HH2 ARG A  43     -24.527  -0.469  25.006  1.00 24.67           H  
ATOM    638  N   HIS A  44     -24.617   6.701  25.302  1.00 24.67           N  
ATOM    639  CA  HIS A  44     -25.985   7.198  25.230  1.00 24.67           C  
ATOM    640  C   HIS A  44     -26.191   8.520  25.963  1.00 24.67           C  
ATOM    641  O   HIS A  44     -26.920   8.589  26.955  1.00 24.67           O  
ATOM    642  CB  HIS A  44     -26.934   6.144  25.787  1.00 24.67           C  
ATOM    643  CG  HIS A  44     -26.891   4.880  25.000  1.00 24.67           C  
ATOM    644  ND1 HIS A  44     -27.407   4.770  23.724  1.00 24.67           N  
ATOM    645  CD2 HIS A  44     -26.367   3.680  25.304  1.00 24.67           C  
ATOM    646  CE1 HIS A  44     -27.201   3.545  23.279  1.00 24.67           C  
ATOM    647  NE2 HIS A  44     -26.559   2.861  24.222  1.00 24.67           N  
ATOM    648  H   HIS A  44     -24.342   6.159  26.123  1.00 24.67           H  
ATOM    649  HA  HIS A  44     -26.249   7.366  24.187  1.00 24.67           H  
ATOM    650 1HB  HIS A  44     -26.662   5.917  26.820  1.00 24.67           H  
ATOM    651 2HB  HIS A  44     -27.954   6.526  25.784  1.00 24.67           H  
ATOM    652  HD1 HIS A  44     -27.858   5.496  23.200  1.00 24.67           H  
ATOM    653  HD2 HIS A  44     -25.857   3.307  26.182  1.00 24.67           H  
ATOM    654  HE1 HIS A  44     -27.535   3.252  22.283  1.00 24.67           H  
ATOM    655  N   SER A  45     -25.555   9.575  25.469  1.00 24.67           N  
ATOM    656  CA  SER A  45     -25.702  10.894  26.071  1.00 24.67           C  
ATOM    657  C   SER A  45     -27.164  11.318  26.016  1.00 24.67           C  
ATOM    658  O   SER A  45     -27.846  11.058  25.022  1.00 24.67           O  
ATOM    659  CB  SER A  45     -24.844  11.909  25.349  1.00 24.67           C  
ATOM    660  OG  SER A  45     -25.049  13.196  25.869  1.00 24.67           O  
ATOM    661  H   SER A  45     -24.960   9.447  24.655  1.00 24.67           H  
ATOM    662  HA  SER A  45     -25.391  10.841  27.118  1.00 24.67           H  
ATOM    663 1HB  SER A  45     -23.793  11.634  25.446  1.00 24.67           H  
ATOM    664 2HB  SER A  45     -25.088  11.899  24.288  1.00 24.67           H  
ATOM    665  HG  SER A  45     -26.012  13.362  25.808  1.00 24.67           H  
ATOM    666  N   SER A  46     -27.650  11.955  27.075  1.00 24.67           N  
ATOM    667  CA  SER A  46     -29.037  12.405  27.102  1.00 24.67           C  
ATOM    668  C   SER A  46     -29.259  13.654  26.257  1.00 24.67           C  
ATOM    669  O   SER A  46     -28.306  14.360  25.915  1.00 24.67           O  
ATOM    670  CB  SER A  46     -29.471  12.667  28.531  1.00 24.67           C  
ATOM    671  OG  SER A  46     -28.786  13.761  29.070  1.00 24.67           O  
ATOM    672  H   SER A  46     -27.049  12.129  27.869  1.00 24.67           H  
ATOM    673  HA  SER A  46     -29.658  11.606  26.693  1.00 24.67           H  
ATOM    674 1HB  SER A  46     -30.544  12.862  28.554  1.00 24.67           H  
ATOM    675 2HB  SER A  46     -29.285  11.780  29.136  1.00 24.67           H  
ATOM    676  HG  SER A  46     -29.003  14.510  28.508  1.00 24.67           H  
ATOM    677  N   THR A  47     -30.529  13.925  25.963  1.00 24.67           N  
ATOM    678  CA  THR A  47     -30.973  15.107  25.229  1.00 24.67           C  
ATOM    679  C   THR A  47     -32.151  15.750  25.955  1.00 24.67           C  
ATOM    680  O   THR A  47     -33.032  15.040  26.444  1.00 24.67           O  
ATOM    681  CB  THR A  47     -31.375  14.748  23.782  1.00 24.67           C  
ATOM    682  OG1 THR A  47     -30.252  14.162  23.109  1.00 24.67           O  
ATOM    683  CG2 THR A  47     -31.828  15.987  23.012  1.00 24.67           C  
ATOM    684  H   THR A  47     -31.234  13.274  26.274  1.00 24.67           H  
ATOM    685  HA  THR A  47     -30.158  15.830  25.196  1.00 24.67           H  
ATOM    686  HB  THR A  47     -32.190  14.026  23.801  1.00 24.67           H  
ATOM    687  HG1 THR A  47     -29.480  14.728  23.220  1.00 24.67           H  
ATOM    688 1HG2 THR A  47     -32.099  15.701  21.996  1.00 24.67           H  
ATOM    689 2HG2 THR A  47     -32.693  16.433  23.495  1.00 24.67           H  
ATOM    690 3HG2 THR A  47     -31.017  16.712  22.979  1.00 24.67           H  
ATOM    691  N   SER A  48     -32.174  17.079  26.031  1.00 24.67           N  
ATOM    692  CA  SER A  48     -33.293  17.774  26.665  1.00 24.67           C  
ATOM    693  C   SER A  48     -33.523  19.167  26.126  1.00 24.67           C  
ATOM    694  O   SER A  48     -32.590  19.878  25.747  1.00 24.67           O  
ATOM    695  CB  SER A  48     -33.096  17.909  28.160  1.00 24.67           C  
ATOM    696  OG  SER A  48     -34.181  18.617  28.748  1.00 24.67           O  
ATOM    697  H   SER A  48     -31.419  17.616  25.630  1.00 24.67           H  
ATOM    698  HA  SER A  48     -34.199  17.193  26.485  1.00 24.67           H  
ATOM    699 1HB  SER A  48     -33.017  16.918  28.609  1.00 24.67           H  
ATOM    700 2HB  SER A  48     -32.166  18.437  28.360  1.00 24.67           H  
ATOM    701  HG  SER A  48     -34.172  19.550  28.376  1.00 24.67           H  
ATOM    702  N   ALA A  49     -34.788  19.545  26.109  1.00 24.67           N  
ATOM    703  CA  ALA A  49     -35.193  20.890  25.765  1.00 24.67           C  
ATOM    704  C   ALA A  49     -34.723  21.797  26.899  1.00 24.67           C  
ATOM    705  O   ALA A  49     -34.459  21.278  27.991  1.00 24.67           O  
ATOM    706  CB  ALA A  49     -36.702  20.974  25.588  1.00 24.67           C  
ATOM    707  H   ALA A  49     -35.491  18.878  26.398  1.00 24.67           H  
ATOM    708  HA  ALA A  49     -34.708  21.158  24.836  1.00 24.67           H  
ATOM    709 1HB  ALA A  49     -36.995  21.989  25.333  1.00 24.67           H  
ATOM    710 2HB  ALA A  49     -37.011  20.300  24.790  1.00 24.67           H  
ATOM    711 3HB  ALA A  49     -37.190  20.685  26.517  1.00 24.67           H  
ATOM    712  N   PRO A  50     -34.505  23.105  26.663  1.00 24.67           N  
ATOM    713  CA  PRO A  50     -34.220  24.106  27.675  1.00 24.67           C  
ATOM    714  C   PRO A  50     -35.328  24.126  28.717  1.00 24.67           C  
ATOM    715  O   PRO A  50     -36.501  23.956  28.384  1.00 24.67           O  
ATOM    716  CB  PRO A  50     -34.192  25.407  26.864  1.00 24.67           C  
ATOM    717  CG  PRO A  50     -33.802  24.978  25.472  1.00 24.67           C  
ATOM    718  CD  PRO A  50     -34.459  23.629  25.276  1.00 24.67           C  
ATOM    719  HA  PRO A  50     -33.245  23.893  28.138  1.00 24.67           H  
ATOM    720 1HB  PRO A  50     -35.179  25.892  26.900  1.00 24.67           H  
ATOM    721 2HB  PRO A  50     -33.474  26.111  27.309  1.00 24.67           H  
ATOM    722 1HG  PRO A  50     -34.140  25.728  24.739  1.00 24.67           H  
ATOM    723 2HG  PRO A  50     -32.706  24.926  25.388  1.00 24.67           H  
ATOM    724 1HD  PRO A  50     -35.464  23.737  24.851  1.00 24.67           H  
ATOM    725 2HD  PRO A  50     -33.785  23.041  24.640  1.00 24.67           H  
ATOM    726  N   SER A  51     -34.950  24.359  29.970  1.00 24.67           N  
ATOM    727  CA  SER A  51     -35.889  24.397  31.093  1.00 24.67           C  
ATOM    728  C   SER A  51     -36.220  25.808  31.594  1.00 24.67           C  
ATOM    729  O   SER A  51     -36.790  25.965  32.672  1.00 24.67           O  
ATOM    730  CB  SER A  51     -35.339  23.565  32.235  1.00 24.67           C  
ATOM    731  OG  SER A  51     -34.119  24.083  32.696  1.00 24.67           O  
ATOM    732  H   SER A  51     -33.968  24.491  30.166  1.00 24.67           H  
ATOM    733  HA  SER A  51     -36.822  23.938  30.762  1.00 24.67           H  
ATOM    734 1HB  SER A  51     -36.061  23.543  33.050  1.00 24.67           H  
ATOM    735 2HB  SER A  51     -35.196  22.539  31.895  1.00 24.67           H  
ATOM    736  HG  SER A  51     -34.322  24.940  33.078  1.00 24.67           H  
ATOM    737  N   SER A  52     -35.819  26.832  30.844  1.00 24.67           N  
ATOM    738  CA  SER A  52     -36.047  28.219  31.252  1.00 24.67           C  
ATOM    739  C   SER A  52     -37.514  28.567  31.428  1.00 24.67           C  
ATOM    740  O   SER A  52     -38.367  28.181  30.628  1.00 24.67           O  
ATOM    741  CB  SER A  52     -35.445  29.183  30.249  1.00 24.67           C  
ATOM    742  OG  SER A  52     -35.747  30.538  30.569  1.00 24.67           O  
ATOM    743  H   SER A  52     -35.362  26.635  29.966  1.00 24.67           H  
ATOM    744  HA  SER A  52     -35.551  28.369  32.213  1.00 24.67           H  
ATOM    745 1HB  SER A  52     -34.365  29.048  30.233  1.00 24.67           H  
ATOM    746 2HB  SER A  52     -35.817  28.951  29.252  1.00 24.67           H  
ATOM    747  HG  SER A  52     -35.115  31.068  30.068  1.00 24.67           H  
ATOM    748  N   SER A  53     -37.779  29.351  32.464  1.00 24.67           N  
ATOM    749  CA  SER A  53     -39.103  29.856  32.782  1.00 24.67           C  
ATOM    750  C   SER A  53     -39.108  31.377  32.731  1.00 24.67           C  
ATOM    751  O   SER A  53     -39.979  32.022  33.311  1.00 24.67           O  
ATOM    752  CB  SER A  53     -39.529  29.391  34.160  1.00 24.67           C  
ATOM    753  OG  SER A  53     -38.628  29.831  35.144  1.00 24.67           O  
ATOM    754  H   SER A  53     -37.012  29.608  33.069  1.00 24.67           H  
ATOM    755  HA  SER A  53     -39.811  29.482  32.041  1.00 24.67           H  
ATOM    756 1HB  SER A  53     -40.527  29.770  34.380  1.00 24.67           H  
ATOM    757 2HB  SER A  53     -39.582  28.302  34.172  1.00 24.67           H  
ATOM    758  HG  SER A  53     -38.666  30.792  35.129  1.00 24.67           H  
ATOM    759  N   MET A  54     -38.099  31.954  32.078  1.00 24.67           N  
ATOM    760  CA  MET A  54     -37.992  33.413  32.040  1.00 24.67           C  
ATOM    761  C   MET A  54     -39.057  34.117  31.214  1.00 24.67           C  
ATOM    762  O   MET A  54     -39.478  33.644  30.156  1.00 24.67           O  
ATOM    763  CB  MET A  54     -36.619  33.842  31.550  1.00 24.67           C  
ATOM    764  CG  MET A  54     -35.498  33.491  32.490  1.00 24.67           C  
ATOM    765  SD  MET A  54     -35.734  34.269  34.094  1.00 24.67           S  
ATOM    766  CE  MET A  54     -35.598  35.999  33.636  1.00 24.67           C  
ATOM    767  H   MET A  54     -37.402  31.377  31.598  1.00 24.67           H  
ATOM    768  HA  MET A  54     -38.103  33.774  33.063  1.00 24.67           H  
ATOM    769 1HB  MET A  54     -36.415  33.375  30.589  1.00 24.67           H  
ATOM    770 2HB  MET A  54     -36.612  34.923  31.398  1.00 24.67           H  
ATOM    771 1HG  MET A  54     -35.456  32.412  32.627  1.00 24.67           H  
ATOM    772 2HG  MET A  54     -34.546  33.826  32.075  1.00 24.67           H  
ATOM    773 1HE  MET A  54     -35.724  36.622  34.521  1.00 24.67           H  
ATOM    774 2HE  MET A  54     -34.619  36.185  33.197  1.00 24.67           H  
ATOM    775 3HE  MET A  54     -36.376  36.248  32.906  1.00 24.67           H  
ATOM    776  N   THR A  55     -39.458  35.280  31.720  1.00 24.67           N  
ATOM    777  CA  THR A  55     -40.423  36.167  31.087  1.00 24.67           C  
ATOM    778  C   THR A  55     -39.826  37.566  31.014  1.00 24.67           C  
ATOM    779  O   THR A  55     -38.710  37.787  31.489  1.00 24.67           O  
ATOM    780  CB  THR A  55     -41.747  36.211  31.873  1.00 24.67           C  
ATOM    781  OG1 THR A  55     -41.530  36.849  33.140  1.00 24.67           O  
ATOM    782  CG2 THR A  55     -42.274  34.800  32.105  1.00 24.67           C  
ATOM    783  H   THR A  55     -39.063  35.568  32.603  1.00 24.67           H  
ATOM    784  HA  THR A  55     -40.618  35.821  30.072  1.00 24.67           H  
ATOM    785  HB  THR A  55     -42.484  36.780  31.308  1.00 24.67           H  
ATOM    786  HG1 THR A  55     -41.231  37.753  32.989  1.00 24.67           H  
ATOM    787 1HG2 THR A  55     -43.210  34.848  32.658  1.00 24.67           H  
ATOM    788 2HG2 THR A  55     -42.443  34.312  31.145  1.00 24.67           H  
ATOM    789 3HG2 THR A  55     -41.550  34.223  32.679  1.00 24.67           H  
ATOM    790  N   SER A  56     -40.564  38.507  30.433  1.00 24.67           N  
ATOM    791  CA  SER A  56     -40.090  39.883  30.344  1.00 24.67           C  
ATOM    792  C   SER A  56     -41.284  40.852  30.269  1.00 24.67           C  
ATOM    793  O   SER A  56     -42.389  40.426  29.914  1.00 24.67           O  
ATOM    794  CB  SER A  56     -39.238  40.035  29.095  1.00 24.67           C  
ATOM    795  OG  SER A  56     -40.023  39.904  27.944  1.00 24.67           O  
ATOM    796  H   SER A  56     -41.464  38.258  30.049  1.00 24.67           H  
ATOM    797  HA  SER A  56     -39.482  40.075  31.220  1.00 24.67           H  
ATOM    798 1HB  SER A  56     -38.737  40.993  29.084  1.00 24.67           H  
ATOM    799 2HB  SER A  56     -38.463  39.266  29.095  1.00 24.67           H  
ATOM    800  HG  SER A  56     -40.512  40.741  27.870  1.00 24.67           H  
ATOM    801  N   PRO A  57     -41.102  42.146  30.613  1.00 24.67           N  
ATOM    802  CA  PRO A  57     -42.080  43.210  30.458  1.00 24.67           C  
ATOM    803  C   PRO A  57     -42.514  43.329  29.010  1.00 24.67           C  
ATOM    804  O   PRO A  57     -41.704  43.172  28.098  1.00 24.67           O  
ATOM    805  CB  PRO A  57     -41.301  44.452  30.907  1.00 24.67           C  
ATOM    806  CG  PRO A  57     -40.259  43.927  31.857  1.00 24.67           C  
ATOM    807  CD  PRO A  57     -39.854  42.587  31.295  1.00 24.67           C  
ATOM    808  HA  PRO A  57     -42.941  43.015  31.112  1.00 24.67           H  
ATOM    809 1HB  PRO A  57     -40.866  44.959  30.033  1.00 24.67           H  
ATOM    810 2HB  PRO A  57     -41.985  45.168  31.385  1.00 24.67           H  
ATOM    811 1HG  PRO A  57     -39.416  44.636  31.917  1.00 24.67           H  
ATOM    812 2HG  PRO A  57     -40.677  43.851  32.872  1.00 24.67           H  
ATOM    813 1HD  PRO A  57     -39.023  42.705  30.590  1.00 24.67           H  
ATOM    814 2HD  PRO A  57     -39.600  41.954  32.151  1.00 24.67           H  
ATOM    815  N   GLN A  58     -43.793  43.634  28.808  1.00 24.67           N  
ATOM    816  CA  GLN A  58     -44.357  43.785  27.469  1.00 24.67           C  
ATOM    817  C   GLN A  58     -44.497  45.252  27.053  1.00 24.67           C  
ATOM    818  O   GLN A  58     -45.025  45.556  25.984  1.00 24.67           O  
ATOM    819  CB  GLN A  58     -45.700  43.064  27.410  1.00 24.67           C  
ATOM    820  CG  GLN A  58     -45.577  41.566  27.718  1.00 24.67           C  
ATOM    821  CD  GLN A  58     -44.692  40.817  26.721  1.00 24.67           C  
ATOM    822  OE1 GLN A  58     -44.952  40.833  25.513  1.00 24.67           O  
ATOM    823  NE2 GLN A  58     -43.637  40.172  27.220  1.00 24.67           N  
ATOM    824  H   GLN A  58     -44.405  43.741  29.604  1.00 24.67           H  
ATOM    825  HA  GLN A  58     -43.684  43.302  26.759  1.00 24.67           H  
ATOM    826 1HB  GLN A  58     -46.387  43.513  28.125  1.00 24.67           H  
ATOM    827 2HB  GLN A  58     -46.132  43.179  26.416  1.00 24.67           H  
ATOM    828 1HG  GLN A  58     -45.140  41.444  28.711  1.00 24.67           H  
ATOM    829 2HG  GLN A  58     -46.570  41.118  27.693  1.00 24.67           H  
ATOM    830 1HE2 GLN A  58     -43.020  39.673  26.611  1.00 24.67           H  
ATOM    831 2HE2 GLN A  58     -43.431  40.192  28.221  1.00 24.67           H  
ATOM    832  N   SER A  59     -44.011  46.147  27.913  1.00 24.67           N  
ATOM    833  CA  SER A  59     -44.078  47.598  27.718  1.00 24.67           C  
ATOM    834  C   SER A  59     -45.487  48.087  27.410  1.00 24.67           C  
ATOM    835  O   SER A  59     -46.485  47.573  27.925  1.00 24.67           O  
ATOM    836  CB  SER A  59     -43.134  48.010  26.568  1.00 24.67           C  
ATOM    837  OG  SER A  59     -43.001  49.436  26.428  1.00 24.67           O  
ATOM    838  H   SER A  59     -43.576  45.797  28.752  1.00 24.67           H  
ATOM    839  HA  SER A  59     -43.746  48.084  28.637  1.00 24.67           H  
ATOM    840 1HB  SER A  59     -42.154  47.580  26.763  1.00 24.67           H  
ATOM    841 2HB  SER A  59     -43.485  47.587  25.629  1.00 24.67           H  
ATOM    842  HG  SER A  59     -43.649  49.747  25.714  1.00 24.67           H  
ATOM    843  N   SER A  60     -45.516  49.108  26.590  1.00 24.67           N  
ATOM    844  CA  SER A  60     -46.669  49.814  26.094  1.00 24.67           C  
ATOM    845  C   SER A  60     -46.157  50.613  24.911  1.00 24.67           C  
ATOM    846  O   SER A  60     -46.903  50.901  23.977  1.00 24.67           O  
ATOM    847  OXT SER A  60     -44.930  50.591  24.733  1.00 24.67           O  
ATOM    848  CB  SER A  60     -47.254  50.727  27.158  1.00 24.67           C  
ATOM    849  OG  SER A  60     -48.350  51.443  26.659  1.00 24.67           O  
ATOM    850  H   SER A  60     -44.623  49.430  26.284  1.00 24.67           H  
ATOM    851  HA  SER A  60     -47.421  49.103  25.754  1.00 24.67           H  
ATOM    852 1HB  SER A  60     -47.565  50.132  28.018  1.00 24.67           H  
ATOM    853 2HB  SER A  60     -46.489  51.421  27.501  1.00 24.67           H  
ATOM    854  HG  SER A  60     -49.011  50.788  26.420  1.00 24.67           H  
TER     855
ENDMDL

REMARK ID 640358 MODEL 4 line_12_sample3
PFRMAT TS
TARGET line_12_sample3
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ILE A   1       0.588  -0.374   2.366  1.00  4.19           N  
ATOM      2  CA  ILE A   1       1.512  -0.551   1.258  1.00  4.19           C  
ATOM      3  C   ILE A   1       1.902   0.828   0.721  1.00  4.19           C  
ATOM      4  O   ILE A   1       2.664   1.529   1.384  1.00  4.19           O  
ATOM      5  CB  ILE A   1       0.897  -1.493   0.208  1.00  4.19           C  
ATOM      6  CG1 ILE A   1       0.625  -2.841   0.858  1.00  4.19           C  
ATOM      7  CG2 ILE A   1       1.806  -1.753  -0.996  1.00  4.19           C  
ATOM      8  CD1 ILE A   1       1.874  -3.502   1.396  1.00  4.19           C  
ATOM      9 1H   ILE A   1       1.025  -0.678   3.224  1.00  4.19           H  
ATOM     10 2H   ILE A   1       0.345   0.605   2.439  1.00  4.19           H  
ATOM     11 3H   ILE A   1      -0.247  -0.916   2.199  1.00  4.19           H  
ATOM     12  HA  ILE A   1       2.416  -1.029   1.634  1.00  4.19           H  
ATOM     13  HB  ILE A   1      -0.030  -1.083  -0.099  1.00  4.19           H  
ATOM     14 1HG1 ILE A   1      -0.079  -2.710   1.678  1.00  4.19           H  
ATOM     15 2HG1 ILE A   1       0.175  -3.507   0.119  1.00  4.19           H  
ATOM     16 1HG2 ILE A   1       1.306  -2.448  -1.670  1.00  4.19           H  
ATOM     17 2HG2 ILE A   1       2.052  -0.877  -1.557  1.00  4.19           H  
ATOM     18 3HG2 ILE A   1       2.705  -2.190  -0.630  1.00  4.19           H  
ATOM     19 1HD1 ILE A   1       1.614  -4.463   1.842  1.00  4.19           H  
ATOM     20 2HD1 ILE A   1       2.586  -3.659   0.599  1.00  4.19           H  
ATOM     21 3HD1 ILE A   1       2.324  -2.864   2.152  1.00  4.19           H  
ATOM     22  N   GLU A   2       1.386   1.243  -0.443  1.00  6.05           N  
ATOM     23  CA  GLU A   2       1.812   2.544  -0.969  1.00  6.05           C  
ATOM     24  C   GLU A   2       0.653   3.432  -1.409  1.00  6.05           C  
ATOM     25  O   GLU A   2      -0.352   2.962  -1.938  1.00  6.05           O  
ATOM     26  CB  GLU A   2       2.783   2.341  -2.147  1.00  6.05           C  
ATOM     27  CG  GLU A   2       4.109   1.622  -1.781  1.00  6.05           C  
ATOM     28  CD  GLU A   2       5.063   1.492  -2.944  1.00  6.05           C  
ATOM     29  OE1 GLU A   2       4.737   1.946  -4.012  1.00  6.05           O  
ATOM     30  OE2 GLU A   2       6.119   0.934  -2.759  1.00  6.05           O  
ATOM     31  H   GLU A   2       0.747   0.658  -0.990  1.00  6.05           H  
ATOM     32  HA  GLU A   2       2.342   3.079  -0.183  1.00  6.05           H  
ATOM     33 1HB  GLU A   2       2.293   1.753  -2.923  1.00  6.05           H  
ATOM     34 2HB  GLU A   2       3.037   3.308  -2.574  1.00  6.05           H  
ATOM     35 1HG  GLU A   2       4.599   2.179  -0.983  1.00  6.05           H  
ATOM     36 2HG  GLU A   2       3.886   0.632  -1.402  1.00  6.05           H  
ATOM     37  N   VAL A   3       0.825   4.737  -1.216  1.00  9.00           N  
ATOM     38  CA  VAL A   3      -0.189   5.712  -1.612  1.00  9.00           C  
ATOM     39  C   VAL A   3       0.362   6.675  -2.659  1.00  9.00           C  
ATOM     40  O   VAL A   3       1.489   7.159  -2.551  1.00  9.00           O  
ATOM     41  CB  VAL A   3      -0.717   6.468  -0.374  1.00  9.00           C  
ATOM     42  CG1 VAL A   3      -1.723   7.519  -0.777  1.00  9.00           C  
ATOM     43  CG2 VAL A   3      -1.383   5.484   0.546  1.00  9.00           C  
ATOM     44  H   VAL A   3       1.674   5.061  -0.777  1.00  9.00           H  
ATOM     45  HA  VAL A   3      -1.028   5.182  -2.057  1.00  9.00           H  
ATOM     46  HB  VAL A   3       0.110   6.965   0.130  1.00  9.00           H  
ATOM     47 1HG1 VAL A   3      -2.085   8.031   0.112  1.00  9.00           H  
ATOM     48 2HG1 VAL A   3      -1.258   8.238  -1.434  1.00  9.00           H  
ATOM     49 3HG1 VAL A   3      -2.562   7.045  -1.292  1.00  9.00           H  
ATOM     50 1HG2 VAL A   3      -1.767   6.001   1.425  1.00  9.00           H  
ATOM     51 2HG2 VAL A   3      -2.205   5.028   0.004  1.00  9.00           H  
ATOM     52 3HG2 VAL A   3      -0.676   4.721   0.857  1.00  9.00           H  
ATOM     53  N   ASP A   4      -0.440   6.889  -3.700  1.00 13.07           N  
ATOM     54  CA  ASP A   4      -0.109   7.755  -4.831  1.00 13.07           C  
ATOM     55  C   ASP A   4      -0.277   9.232  -4.479  1.00 13.07           C  
ATOM     56  O   ASP A   4      -0.721   9.582  -3.390  1.00 13.07           O  
ATOM     57  CB  ASP A   4      -0.988   7.383  -6.043  1.00 13.07           C  
ATOM     58  CG  ASP A   4      -0.421   7.806  -7.441  1.00 13.07           C  
ATOM     59  OD1 ASP A   4       0.582   8.484  -7.477  1.00 13.07           O  
ATOM     60  OD2 ASP A   4      -1.008   7.445  -8.437  1.00 13.07           O  
ATOM     61  H   ASP A   4      -1.356   6.437  -3.690  1.00 13.07           H  
ATOM     62  HA  ASP A   4       0.935   7.590  -5.097  1.00 13.07           H  
ATOM     63 1HB  ASP A   4      -1.155   6.305  -6.046  1.00 13.07           H  
ATOM     64 2HB  ASP A   4      -1.969   7.851  -5.914  1.00 13.07           H  
ATOM     65  N   GLU A   5       0.126  10.106  -5.397  1.00 17.68           N  
ATOM     66  CA  GLU A   5      -0.058  11.549  -5.220  1.00 17.68           C  
ATOM     67  C   GLU A   5      -1.556  11.870  -5.117  1.00 17.68           C  
ATOM     68  O   GLU A   5      -1.971  12.789  -4.410  1.00 17.68           O  
ATOM     69  CB  GLU A   5       0.564  12.324  -6.382  1.00 17.68           C  
ATOM     70  CG  GLU A   5       2.089  12.279  -6.427  1.00 17.68           C  
ATOM     71  CD  GLU A   5       2.681  13.024  -7.602  1.00 17.68           C  
ATOM     72  OE1 GLU A   5       1.936  13.483  -8.437  1.00 17.68           O  
ATOM     73  OE2 GLU A   5       3.884  13.135  -7.660  1.00 17.68           O  
ATOM     74  H   GLU A   5       0.532   9.730  -6.255  1.00 17.68           H  
ATOM     75  HA  GLU A   5       0.423  11.851  -4.289  1.00 17.68           H  
ATOM     76 1HB  GLU A   5       0.190  11.916  -7.323  1.00 17.68           H  
ATOM     77 2HB  GLU A   5       0.256  13.367  -6.330  1.00 17.68           H  
ATOM     78 1HG  GLU A   5       2.479  12.709  -5.505  1.00 17.68           H  
ATOM     79 2HG  GLU A   5       2.405  11.236  -6.470  1.00 17.68           H  
ATOM     80  N   ASN A   6      -2.344  11.096  -5.861  1.00 21.65           N  
ATOM     81  CA  ASN A   6      -3.796  11.178  -5.908  1.00 21.65           C  
ATOM     82  C   ASN A   6      -4.350  10.265  -4.818  1.00 21.65           C  
ATOM     83  O   ASN A   6      -3.630   9.406  -4.317  1.00 21.65           O  
ATOM     84  CB  ASN A   6      -4.302  10.767  -7.276  1.00 21.65           C  
ATOM     85  CG  ASN A   6      -3.879  11.722  -8.351  1.00 21.65           C  
ATOM     86  OD1 ASN A   6      -3.967  12.946  -8.193  1.00 21.65           O  
ATOM     87  ND2 ASN A   6      -3.410  11.185  -9.447  1.00 21.65           N  
ATOM     88  H   ASN A   6      -1.885  10.385  -6.415  1.00 21.65           H  
ATOM     89  HA  ASN A   6      -4.107  12.199  -5.686  1.00 21.65           H  
ATOM     90 1HB  ASN A   6      -3.922   9.771  -7.516  1.00 21.65           H  
ATOM     91 2HB  ASN A   6      -5.390  10.709  -7.261  1.00 21.65           H  
ATOM     92 1HD2 ASN A   6      -3.109  11.767 -10.201  1.00 21.65           H  
ATOM     93 2HD2 ASN A   6      -3.353  10.188  -9.532  1.00 21.65           H  
ATOM     94  N   GLY A   7      -5.626  10.408  -4.455  1.00 23.99           N  
ATOM     95  CA  GLY A   7      -6.206   9.590  -3.373  1.00 23.99           C  
ATOM     96  C   GLY A   7      -6.461   8.108  -3.711  1.00 23.99           C  
ATOM     97  O   GLY A   7      -7.601   7.640  -3.691  1.00 23.99           O  
ATOM     98  H   GLY A   7      -6.195  11.110  -4.906  1.00 23.99           H  
ATOM     99 1HA  GLY A   7      -5.545   9.643  -2.511  1.00 23.99           H  
ATOM    100 2HA  GLY A   7      -7.146  10.045  -3.061  1.00 23.99           H  
ATOM    101  N   THR A   8      -5.384   7.390  -4.018  1.00 24.67           N  
ATOM    102  CA  THR A   8      -5.407   5.971  -4.347  1.00 24.67           C  
ATOM    103  C   THR A   8      -4.384   5.153  -3.550  1.00 24.67           C  
ATOM    104  O   THR A   8      -3.190   5.483  -3.488  1.00 24.67           O  
ATOM    105  CB  THR A   8      -5.175   5.757  -5.854  1.00 24.67           C  
ATOM    106  OG1 THR A   8      -6.213   6.412  -6.596  1.00 24.67           O  
ATOM    107  CG2 THR A   8      -5.155   4.267  -6.198  1.00 24.67           C  
ATOM    108  H   THR A   8      -4.502   7.884  -4.009  1.00 24.67           H  
ATOM    109  HA  THR A   8      -6.396   5.585  -4.104  1.00 24.67           H  
ATOM    110  HB  THR A   8      -4.216   6.194  -6.135  1.00 24.67           H  
ATOM    111  HG1 THR A   8      -7.072   6.163  -6.235  1.00 24.67           H  
ATOM    112 1HG2 THR A   8      -4.988   4.145  -7.266  1.00 24.67           H  
ATOM    113 2HG2 THR A   8      -4.353   3.770  -5.651  1.00 24.67           H  
ATOM    114 3HG2 THR A   8      -6.108   3.817  -5.926  1.00 24.67           H  
ATOM    115  N   LEU A   9      -4.870   4.060  -2.966  1.00 24.01           N  
ATOM    116  CA  LEU A   9      -4.048   3.124  -2.204  1.00 24.01           C  
ATOM    117  C   LEU A   9      -3.753   1.852  -2.999  1.00 24.01           C  
ATOM    118  O   LEU A   9      -4.667   1.147  -3.435  1.00 24.01           O  
ATOM    119  CB  LEU A   9      -4.749   2.791  -0.884  1.00 24.01           C  
ATOM    120  CG  LEU A   9      -4.101   1.725   0.002  1.00 24.01           C  
ATOM    121  CD1 LEU A   9      -2.750   2.165   0.483  1.00 24.01           C  
ATOM    122  CD2 LEU A   9      -5.033   1.455   1.183  1.00 24.01           C  
ATOM    123  H   LEU A   9      -5.858   3.863  -3.064  1.00 24.01           H  
ATOM    124  HA  LEU A   9      -3.094   3.601  -1.977  1.00 24.01           H  
ATOM    125 1HB  LEU A   9      -4.811   3.702  -0.292  1.00 24.01           H  
ATOM    126 2HB  LEU A   9      -5.761   2.458  -1.107  1.00 24.01           H  
ATOM    127  HG  LEU A   9      -3.960   0.835  -0.574  1.00 24.01           H  
ATOM    128 1HD1 LEU A   9      -2.313   1.381   1.093  1.00 24.01           H  
ATOM    129 2HD1 LEU A   9      -2.115   2.353  -0.370  1.00 24.01           H  
ATOM    130 3HD1 LEU A   9      -2.857   3.066   1.070  1.00 24.01           H  
ATOM    131 1HD2 LEU A   9      -4.612   0.690   1.831  1.00 24.01           H  
ATOM    132 2HD2 LEU A   9      -5.164   2.373   1.753  1.00 24.01           H  
ATOM    133 3HD2 LEU A   9      -5.997   1.117   0.809  1.00 24.01           H  
ATOM    134  N   ASP A  10      -2.471   1.597  -3.220  1.00 21.70           N  
ATOM    135  CA  ASP A  10      -1.974   0.450  -3.965  1.00 21.70           C  
ATOM    136  C   ASP A  10      -1.643  -0.718  -3.056  1.00 21.70           C  
ATOM    137  O   ASP A  10      -0.667  -0.671  -2.302  1.00 21.70           O  
ATOM    138  CB  ASP A  10      -0.752   0.838  -4.800  1.00 21.70           C  
ATOM    139  CG  ASP A  10      -0.139  -0.317  -5.666  1.00 21.70           C  
ATOM    140  OD1 ASP A  10      -0.383  -1.504  -5.401  1.00 21.70           O  
ATOM    141  OD2 ASP A  10       0.562   0.011  -6.600  1.00 21.70           O  
ATOM    142  H   ASP A  10      -1.778   2.229  -2.822  1.00 21.70           H  
ATOM    143  HA  ASP A  10      -2.759   0.127  -4.649  1.00 21.70           H  
ATOM    144 1HB  ASP A  10      -1.025   1.657  -5.462  1.00 21.70           H  
ATOM    145 2HB  ASP A  10       0.034   1.219  -4.132  1.00 21.70           H  
ATOM    146  N   LEU A  11      -2.494  -1.743  -3.093  1.00 17.74           N  
ATOM    147  CA  LEU A  11      -2.357  -2.925  -2.254  1.00 17.74           C  
ATOM    148  C   LEU A  11      -1.923  -4.157  -3.053  1.00 17.74           C  
ATOM    149  O   LEU A  11      -2.168  -5.293  -2.638  1.00 17.74           O  
ATOM    150  CB  LEU A  11      -3.673  -3.219  -1.534  1.00 17.74           C  
ATOM    151  CG  LEU A  11      -4.148  -2.121  -0.623  1.00 17.74           C  
ATOM    152  CD1 LEU A  11      -5.455  -2.500   0.002  1.00 17.74           C  
ATOM    153  CD2 LEU A  11      -3.083  -1.857   0.400  1.00 17.74           C  
ATOM    154  H   LEU A  11      -3.268  -1.692  -3.741  1.00 17.74           H  
ATOM    155  HA  LEU A  11      -1.591  -2.730  -1.500  1.00 17.74           H  
ATOM    156 1HB  LEU A  11      -4.449  -3.400  -2.277  1.00 17.74           H  
ATOM    157 2HB  LEU A  11      -3.547  -4.123  -0.935  1.00 17.74           H  
ATOM    158  HG  LEU A  11      -4.318  -1.228  -1.211  1.00 17.74           H  
ATOM    159 1HD1 LEU A  11      -5.797  -1.688   0.644  1.00 17.74           H  
ATOM    160 2HD1 LEU A  11      -6.192  -2.678  -0.782  1.00 17.74           H  
ATOM    161 3HD1 LEU A  11      -5.326  -3.406   0.593  1.00 17.74           H  
ATOM    162 1HD2 LEU A  11      -3.389  -1.066   1.061  1.00 17.74           H  
ATOM    163 2HD2 LEU A  11      -2.904  -2.745   0.973  1.00 17.74           H  
ATOM    164 3HD2 LEU A  11      -2.186  -1.572  -0.111  1.00 17.74           H  
ATOM    165  N   SER A  12      -1.287  -3.956  -4.210  1.00 13.17           N  
ATOM    166  CA  SER A  12      -0.880  -5.085  -5.060  1.00 13.17           C  
ATOM    167  C   SER A  12       0.129  -6.039  -4.401  1.00 13.17           C  
ATOM    168  O   SER A  12       0.229  -7.210  -4.781  1.00 13.17           O  
ATOM    169  CB  SER A  12      -0.326  -4.571  -6.380  1.00 13.17           C  
ATOM    170  OG  SER A  12       0.850  -3.840  -6.191  1.00 13.17           O  
ATOM    171  H   SER A  12      -1.069  -2.996  -4.526  1.00 13.17           H  
ATOM    172  HA  SER A  12      -1.776  -5.662  -5.289  1.00 13.17           H  
ATOM    173 1HB  SER A  12      -0.131  -5.415  -7.037  1.00 13.17           H  
ATOM    174 2HB  SER A  12      -1.070  -3.941  -6.867  1.00 13.17           H  
ATOM    175  HG  SER A  12       0.545  -2.931  -5.931  1.00 13.17           H  
ATOM    176  N   MET A  13       0.812  -5.576  -3.355  1.00  9.41           N  
ATOM    177  CA  MET A  13       1.797  -6.387  -2.657  1.00  9.41           C  
ATOM    178  C   MET A  13       1.123  -7.373  -1.706  1.00  9.41           C  
ATOM    179  O   MET A  13       1.795  -8.168  -1.053  1.00  9.41           O  
ATOM    180  CB  MET A  13       2.769  -5.507  -1.888  1.00  9.41           C  
ATOM    181  CG  MET A  13       3.638  -4.606  -2.765  1.00  9.41           C  
ATOM    182  SD  MET A  13       4.809  -3.611  -1.808  1.00  9.41           S  
ATOM    183  CE  MET A  13       5.280  -2.357  -2.995  1.00  9.41           C  
ATOM    184  H   MET A  13       0.666  -4.617  -3.079  1.00  9.41           H  
ATOM    185  HA  MET A  13       2.355  -6.964  -3.394  1.00  9.41           H  
ATOM    186 1HB  MET A  13       2.197  -4.873  -1.237  1.00  9.41           H  
ATOM    187 2HB  MET A  13       3.420  -6.123  -1.272  1.00  9.41           H  
ATOM    188 1HG  MET A  13       4.202  -5.215  -3.472  1.00  9.41           H  
ATOM    189 2HG  MET A  13       2.994  -3.930  -3.335  1.00  9.41           H  
ATOM    190 1HE  MET A  13       5.992  -1.666  -2.536  1.00  9.41           H  
ATOM    191 2HE  MET A  13       5.736  -2.828  -3.862  1.00  9.41           H  
ATOM    192 3HE  MET A  13       4.395  -1.792  -3.308  1.00  9.41           H  
ATOM    193  N   HIS A  14      -0.211  -7.340  -1.638  1.00  7.06           N  
ATOM    194  CA  HIS A  14      -0.952  -8.288  -0.823  1.00  7.06           C  
ATOM    195  C   HIS A  14      -1.386  -9.509  -1.630  1.00  7.06           C  
ATOM    196  O   HIS A  14      -2.101 -10.364  -1.110  1.00  7.06           O  
ATOM    197  CB  HIS A  14      -2.204  -7.662  -0.199  1.00  7.06           C  
ATOM    198  CG  HIS A  14      -1.958  -6.646   0.880  1.00  7.06           C  
ATOM    199  ND1 HIS A  14      -2.968  -5.868   1.399  1.00  7.06           N  
ATOM    200  CD2 HIS A  14      -0.840  -6.310   1.560  1.00  7.06           C  
ATOM    201  CE1 HIS A  14      -2.486  -5.101   2.355  1.00  7.06           C  
ATOM    202  NE2 HIS A  14      -1.200  -5.350   2.486  1.00  7.06           N  
ATOM    203  H   HIS A  14      -0.743  -6.649  -2.166  1.00  7.06           H  
ATOM    204  HA  HIS A  14      -0.318  -8.641  -0.012  1.00  7.06           H  
ATOM    205 1HB  HIS A  14      -2.790  -7.180  -0.985  1.00  7.06           H  
ATOM    206 2HB  HIS A  14      -2.823  -8.451   0.221  1.00  7.06           H  
ATOM    207  HD1 HIS A  14      -3.932  -5.893   1.127  1.00  7.06           H  
ATOM    208  HD2 HIS A  14       0.192  -6.662   1.507  1.00  7.06           H  
ATOM    209  HE1 HIS A  14      -3.139  -4.415   2.894  1.00  7.06           H  
ATOM    210  N   LYS A  15      -0.969  -9.610  -2.900  1.00  6.03           N  
ATOM    211  CA  LYS A  15      -1.347 -10.781  -3.685  1.00  6.03           C  
ATOM    212  C   LYS A  15      -0.950 -12.066  -2.966  1.00  6.03           C  
ATOM    213  O   LYS A  15       0.206 -12.239  -2.572  1.00  6.03           O  
ATOM    214  CB  LYS A  15      -0.690 -10.760  -5.062  1.00  6.03           C  
ATOM    215  CG  LYS A  15      -1.090 -11.942  -5.947  1.00  6.03           C  
ATOM    216  CD  LYS A  15      -0.486 -11.856  -7.338  1.00  6.03           C  
ATOM    217  CE  LYS A  15      -0.924 -13.043  -8.189  1.00  6.03           C  
ATOM    218  NZ  LYS A  15      -0.377 -12.973  -9.573  1.00  6.03           N  
ATOM    219  H   LYS A  15      -0.407  -8.870  -3.328  1.00  6.03           H  
ATOM    220  HA  LYS A  15      -2.430 -10.785  -3.810  1.00  6.03           H  
ATOM    221 1HB  LYS A  15      -0.951  -9.834  -5.580  1.00  6.03           H  
ATOM    222 2HB  LYS A  15       0.392 -10.774  -4.949  1.00  6.03           H  
ATOM    223 1HG  LYS A  15      -0.743 -12.871  -5.482  1.00  6.03           H  
ATOM    224 2HG  LYS A  15      -2.173 -11.989  -6.032  1.00  6.03           H  
ATOM    225 1HD  LYS A  15      -0.798 -10.929  -7.821  1.00  6.03           H  
ATOM    226 2HD  LYS A  15       0.601 -11.860  -7.260  1.00  6.03           H  
ATOM    227 1HE  LYS A  15      -0.579 -13.964  -7.716  1.00  6.03           H  
ATOM    228 2HE  LYS A  15      -2.012 -13.058  -8.239  1.00  6.03           H  
ATOM    229 1HZ  LYS A  15      -0.693 -13.774 -10.100  1.00  6.03           H  
ATOM    230 2HZ  LYS A  15      -0.702 -12.126 -10.019  1.00  6.03           H  
ATOM    231 3HZ  LYS A  15       0.630 -12.969  -9.540  1.00  6.03           H  
ATOM    232  N   HIS A  16      -1.907 -12.978  -2.828  1.00  6.09           N  
ATOM    233  CA  HIS A  16      -1.658 -14.240  -2.151  1.00  6.09           C  
ATOM    234  C   HIS A  16      -0.943 -15.232  -3.049  1.00  6.09           C  
ATOM    235  O   HIS A  16      -1.175 -15.273  -4.258  1.00  6.09           O  
ATOM    236  CB  HIS A  16      -2.977 -14.851  -1.675  1.00  6.09           C  
ATOM    237  CG  HIS A  16      -3.653 -14.052  -0.605  1.00  6.09           C  
ATOM    238  ND1 HIS A  16      -3.177 -13.983   0.689  1.00  6.09           N  
ATOM    239  CD2 HIS A  16      -4.762 -13.278  -0.640  1.00  6.09           C  
ATOM    240  CE1 HIS A  16      -3.967 -13.202   1.403  1.00  6.09           C  
ATOM    241  NE2 HIS A  16      -4.937 -12.762   0.620  1.00  6.09           N  
ATOM    242  H   HIS A  16      -2.831 -12.775  -3.176  1.00  6.09           H  
ATOM    243  HA  HIS A  16      -1.029 -14.063  -1.280  1.00  6.09           H  
ATOM    244 1HB  HIS A  16      -3.660 -14.943  -2.519  1.00  6.09           H  
ATOM    245 2HB  HIS A  16      -2.791 -15.855  -1.292  1.00  6.09           H  
ATOM    246  HD2 HIS A  16      -5.397 -13.094  -1.507  1.00  6.09           H  
ATOM    247  HE1 HIS A  16      -3.840 -12.959   2.456  1.00  6.09           H  
ATOM    248  HE2 HIS A  16      -5.683 -12.143   0.896  1.00  6.09           H  
ATOM    249  N   ARG A  17      -0.095 -16.046  -2.430  1.00  7.28           N  
ATOM    250  CA  ARG A  17       0.639 -17.112  -3.098  1.00  7.28           C  
ATOM    251  C   ARG A  17       0.605 -18.364  -2.227  1.00  7.28           C  
ATOM    252  O   ARG A  17       0.638 -18.268  -0.997  1.00  7.28           O  
ATOM    253  CB  ARG A  17       2.082 -16.674  -3.337  1.00  7.28           C  
ATOM    254  CG  ARG A  17       2.247 -15.490  -4.319  1.00  7.28           C  
ATOM    255  CD  ARG A  17       3.652 -15.034  -4.425  1.00  7.28           C  
ATOM    256  NE  ARG A  17       3.819 -14.001  -5.447  1.00  7.28           N  
ATOM    257  CZ  ARG A  17       3.529 -12.689  -5.272  1.00  7.28           C  
ATOM    258  NH1 ARG A  17       3.030 -12.266  -4.133  1.00  7.28           N  
ATOM    259  NH2 ARG A  17       3.744 -11.828  -6.254  1.00  7.28           N  
ATOM    260  H   ARG A  17       0.041 -15.923  -1.438  1.00  7.28           H  
ATOM    261  HA  ARG A  17       0.164 -17.329  -4.054  1.00  7.28           H  
ATOM    262 1HB  ARG A  17       2.532 -16.382  -2.389  1.00  7.28           H  
ATOM    263 2HB  ARG A  17       2.656 -17.517  -3.725  1.00  7.28           H  
ATOM    264 1HG  ARG A  17       1.897 -15.784  -5.308  1.00  7.28           H  
ATOM    265 2HG  ARG A  17       1.662 -14.637  -3.971  1.00  7.28           H  
ATOM    266 1HD  ARG A  17       3.969 -14.620  -3.468  1.00  7.28           H  
ATOM    267 2HD  ARG A  17       4.291 -15.877  -4.685  1.00  7.28           H  
ATOM    268  HE  ARG A  17       4.202 -14.283  -6.339  1.00  7.28           H  
ATOM    269 1HH1 ARG A  17       2.845 -12.917  -3.380  1.00  7.28           H  
ATOM    270 2HH1 ARG A  17       2.806 -11.291  -4.007  1.00  7.28           H  
ATOM    271 1HH2 ARG A  17       4.130 -12.148  -7.133  1.00  7.28           H  
ATOM    272 2HH2 ARG A  17       3.525 -10.851  -6.122  1.00  7.28           H  
ATOM    273  N   LYS A  18       0.614 -19.550  -2.833  1.00  9.80           N  
ATOM    274  CA  LYS A  18       0.601 -20.781  -2.033  1.00  9.80           C  
ATOM    275  C   LYS A  18       1.992 -21.142  -1.510  1.00  9.80           C  
ATOM    276  O   LYS A  18       2.598 -22.127  -1.917  1.00  9.80           O  
ATOM    277  CB  LYS A  18       0.037 -21.940  -2.853  1.00  9.80           C  
ATOM    278  CG  LYS A  18      -1.433 -21.778  -3.240  1.00  9.80           C  
ATOM    279  CD  LYS A  18      -1.929 -22.969  -4.056  1.00  9.80           C  
ATOM    280  CE  LYS A  18      -3.394 -22.811  -4.437  1.00  9.80           C  
ATOM    281  NZ  LYS A  18      -3.883 -23.963  -5.246  1.00  9.80           N  
ATOM    282  H   LYS A  18       0.603 -19.603  -3.841  1.00  9.80           H  
ATOM    283  HA  LYS A  18      -0.046 -20.627  -1.171  1.00  9.80           H  
ATOM    284 1HB  LYS A  18       0.618 -22.057  -3.767  1.00  9.80           H  
ATOM    285 2HB  LYS A  18       0.134 -22.865  -2.282  1.00  9.80           H  
ATOM    286 1HG  LYS A  18      -2.036 -21.692  -2.335  1.00  9.80           H  
ATOM    287 2HG  LYS A  18      -1.557 -20.868  -3.825  1.00  9.80           H  
ATOM    288 1HD  LYS A  18      -1.333 -23.059  -4.965  1.00  9.80           H  
ATOM    289 2HD  LYS A  18      -1.811 -23.882  -3.473  1.00  9.80           H  
ATOM    290 1HE  LYS A  18      -3.993 -22.735  -3.531  1.00  9.80           H  
ATOM    291 2HE  LYS A  18      -3.515 -21.896  -5.018  1.00  9.80           H  
ATOM    292 1HZ  LYS A  18      -4.856 -23.823  -5.479  1.00  9.80           H  
ATOM    293 2HZ  LYS A  18      -3.340 -24.035  -6.095  1.00  9.80           H  
ATOM    294 3HZ  LYS A  18      -3.785 -24.815  -4.712  1.00  9.80           H  
ATOM    295  N   ARG A  19       2.478 -20.301  -0.604  1.00 13.73           N  
ATOM    296  CA  ARG A  19       3.803 -20.411   0.002  1.00 13.73           C  
ATOM    297  C   ARG A  19       4.022 -21.691   0.800  1.00 13.73           C  
ATOM    298  O   ARG A  19       5.094 -22.300   0.743  1.00 13.73           O  
ATOM    299  CB  ARG A  19       4.041 -19.233   0.936  1.00 13.73           C  
ATOM    300  CG  ARG A  19       5.423 -19.183   1.586  1.00 13.73           C  
ATOM    301  CD  ARG A  19       5.563 -18.007   2.505  1.00 13.73           C  
ATOM    302  NE  ARG A  19       4.729 -18.133   3.696  1.00 13.73           N  
ATOM    303  CZ  ARG A  19       4.237 -17.104   4.412  1.00 13.73           C  
ATOM    304  NH1 ARG A  19       4.474 -15.860   4.041  1.00 13.73           N  
ATOM    305  NH2 ARG A  19       3.514 -17.351   5.489  1.00 13.73           N  
ATOM    306  H   ARG A  19       1.874 -19.521  -0.357  1.00 13.73           H  
ATOM    307  HA  ARG A  19       4.542 -20.375  -0.796  1.00 13.73           H  
ATOM    308 1HB  ARG A  19       3.894 -18.303   0.388  1.00 13.73           H  
ATOM    309 2HB  ARG A  19       3.306 -19.257   1.742  1.00 13.73           H  
ATOM    310 1HG  ARG A  19       5.574 -20.094   2.174  1.00 13.73           H  
ATOM    311 2HG  ARG A  19       6.189 -19.115   0.815  1.00 13.73           H  
ATOM    312 1HD  ARG A  19       6.600 -17.922   2.827  1.00 13.73           H  
ATOM    313 2HD  ARG A  19       5.272 -17.098   1.979  1.00 13.73           H  
ATOM    314  HE  ARG A  19       4.521 -19.075   4.033  1.00 13.73           H  
ATOM    315 1HH1 ARG A  19       5.027 -15.675   3.216  1.00 13.73           H  
ATOM    316 2HH1 ARG A  19       4.102 -15.093   4.583  1.00 13.73           H  
ATOM    317 1HH2 ARG A  19       3.356 -18.331   5.775  1.00 13.73           H  
ATOM    318 2HH2 ARG A  19       3.139 -16.594   6.036  1.00 13.73           H  
ATOM    319  N   GLU A  20       3.020 -22.058   1.590  1.00 18.28           N  
ATOM    320  CA  GLU A  20       3.114 -23.185   2.505  1.00 18.28           C  
ATOM    321  C   GLU A  20       1.754 -23.791   2.853  1.00 18.28           C  
ATOM    322  O   GLU A  20       0.706 -23.205   2.581  1.00 18.28           O  
ATOM    323  CB  GLU A  20       3.872 -22.750   3.768  1.00 18.28           C  
ATOM    324  CG  GLU A  20       3.227 -21.606   4.545  1.00 18.28           C  
ATOM    325  CD  GLU A  20       4.053 -21.158   5.739  1.00 18.28           C  
ATOM    326  OE1 GLU A  20       5.059 -21.773   6.010  1.00 18.28           O  
ATOM    327  OE2 GLU A  20       3.707 -20.160   6.344  1.00 18.28           O  
ATOM    328  H   GLU A  20       2.164 -21.524   1.558  1.00 18.28           H  
ATOM    329  HA  GLU A  20       3.702 -23.964   2.018  1.00 18.28           H  
ATOM    330 1HB  GLU A  20       3.959 -23.598   4.447  1.00 18.28           H  
ATOM    331 2HB  GLU A  20       4.883 -22.442   3.500  1.00 18.28           H  
ATOM    332 1HG  GLU A  20       3.085 -20.761   3.874  1.00 18.28           H  
ATOM    333 2HG  GLU A  20       2.244 -21.933   4.888  1.00 18.28           H  
ATOM    334  N   ASN A  21       1.793 -24.981   3.448  1.00 22.01           N  
ATOM    335  CA  ASN A  21       0.600 -25.694   3.899  1.00 22.01           C  
ATOM    336  C   ASN A  21      -0.142 -24.918   4.983  1.00 22.01           C  
ATOM    337  O   ASN A  21       0.461 -24.160   5.741  1.00 22.01           O  
ATOM    338  CB  ASN A  21       0.967 -27.078   4.394  1.00 22.01           C  
ATOM    339  CG  ASN A  21       1.416 -27.978   3.275  1.00 22.01           C  
ATOM    340  OD1 ASN A  21       1.024 -27.794   2.116  1.00 22.01           O  
ATOM    341  ND2 ASN A  21       2.233 -28.947   3.595  1.00 22.01           N  
ATOM    342  H   ASN A  21       2.696 -25.398   3.618  1.00 22.01           H  
ATOM    343  HA  ASN A  21      -0.083 -25.795   3.054  1.00 22.01           H  
ATOM    344 1HB  ASN A  21       1.766 -27.001   5.131  1.00 22.01           H  
ATOM    345 2HB  ASN A  21       0.105 -27.528   4.892  1.00 22.01           H  
ATOM    346 1HD2 ASN A  21       2.564 -29.576   2.889  1.00 22.01           H  
ATOM    347 2HD2 ASN A  21       2.526 -29.061   4.543  1.00 22.01           H  
ATOM    348  N   ALA A  22      -1.453 -25.123   5.067  1.00 24.09           N  
ATOM    349  CA  ALA A  22      -2.263 -24.430   6.063  1.00 24.09           C  
ATOM    350  C   ALA A  22      -1.768 -24.714   7.481  1.00 24.09           C  
ATOM    351  O   ALA A  22      -1.412 -25.839   7.827  1.00 24.09           O  
ATOM    352  CB  ALA A  22      -3.721 -24.833   5.924  1.00 24.09           C  
ATOM    353  H   ALA A  22      -1.896 -25.758   4.419  1.00 24.09           H  
ATOM    354  HA  ALA A  22      -2.173 -23.359   5.883  1.00 24.09           H  
ATOM    355 1HB  ALA A  22      -4.324 -24.287   6.641  1.00 24.09           H  
ATOM    356 2HB  ALA A  22      -4.068 -24.601   4.915  1.00 24.09           H  
ATOM    357 3HB  ALA A  22      -3.824 -25.902   6.103  1.00 24.09           H  
ATOM    358  N   PHE A  23      -1.818 -23.684   8.320  1.00 24.67           N  
ATOM    359  CA  PHE A  23      -1.381 -23.749   9.712  1.00 24.67           C  
ATOM    360  C   PHE A  23      -1.983 -24.825  10.643  1.00 24.67           C  
ATOM    361  O   PHE A  23      -1.221 -25.604  11.222  1.00 24.67           O  
ATOM    362  CB  PHE A  23      -1.531 -22.373  10.373  1.00 24.67           C  
ATOM    363  CG  PHE A  23      -1.265 -22.389  11.844  1.00 24.67           C  
ATOM    364  CD1 PHE A  23       0.028 -22.407  12.330  1.00 24.67           C  
ATOM    365  CD2 PHE A  23      -2.320 -22.393  12.749  1.00 24.67           C  
ATOM    366  CE1 PHE A  23       0.268 -22.424  13.690  1.00 24.67           C  
ATOM    367  CE2 PHE A  23      -2.085 -22.416  14.105  1.00 24.67           C  
ATOM    368  CZ  PHE A  23      -0.791 -22.429  14.579  1.00 24.67           C  
ATOM    369  H   PHE A  23      -2.134 -22.794   7.959  1.00 24.67           H  
ATOM    370  HA  PHE A  23      -0.308 -23.946   9.678  1.00 24.67           H  
ATOM    371 1HB  PHE A  23      -0.818 -21.689   9.918  1.00 24.67           H  
ATOM    372 2HB  PHE A  23      -2.505 -21.951  10.204  1.00 24.67           H  
ATOM    373  HD1 PHE A  23       0.861 -22.405  11.626  1.00 24.67           H  
ATOM    374  HD2 PHE A  23      -3.341 -22.381  12.375  1.00 24.67           H  
ATOM    375  HE1 PHE A  23       1.293 -22.437  14.063  1.00 24.67           H  
ATOM    376  HE2 PHE A  23      -2.921 -22.421  14.801  1.00 24.67           H  
ATOM    377  HZ  PHE A  23      -0.602 -22.444  15.652  1.00 24.67           H  
ATOM    378  N   PRO A  24      -3.321 -24.954  10.802  1.00 24.67           N  
ATOM    379  CA  PRO A  24      -3.948 -25.779  11.827  1.00 24.67           C  
ATOM    380  C   PRO A  24      -3.943 -27.274  11.522  1.00 24.67           C  
ATOM    381  O   PRO A  24      -4.988 -27.924  11.458  1.00 24.67           O  
ATOM    382  CB  PRO A  24      -5.377 -25.227  11.829  1.00 24.67           C  
ATOM    383  CG  PRO A  24      -5.615 -24.822  10.395  1.00 24.67           C  
ATOM    384  CD  PRO A  24      -4.288 -24.295   9.903  1.00 24.67           C  
ATOM    385  HA  PRO A  24      -3.459 -25.583  12.790  1.00 24.67           H  
ATOM    386 1HB  PRO A  24      -6.075 -25.999  12.179  1.00 24.67           H  
ATOM    387 2HB  PRO A  24      -5.450 -24.385  12.535  1.00 24.67           H  
ATOM    388 1HG  PRO A  24      -5.959 -25.691   9.813  1.00 24.67           H  
ATOM    389 2HG  PRO A  24      -6.417 -24.067  10.336  1.00 24.67           H  
ATOM    390 1HD  PRO A  24      -4.169 -24.652   8.897  1.00 24.67           H  
ATOM    391 2HD  PRO A  24      -4.271 -23.215   9.982  1.00 24.67           H  
ATOM    392  N   SER A  25      -2.746 -27.841  11.422  1.00 24.67           N  
ATOM    393  CA  SER A  25      -2.578 -29.257  11.119  1.00 24.67           C  
ATOM    394  C   SER A  25      -2.823 -30.111  12.354  1.00 24.67           C  
ATOM    395  O   SER A  25      -1.915 -30.741  12.902  1.00 24.67           O  
ATOM    396  CB  SER A  25      -1.185 -29.523  10.574  1.00 24.67           C  
ATOM    397  OG  SER A  25      -0.982 -28.871   9.351  1.00 24.67           O  
ATOM    398  H   SER A  25      -1.930 -27.246  11.511  1.00 24.67           H  
ATOM    399  HA  SER A  25      -3.306 -29.536  10.357  1.00 24.67           H  
ATOM    400 1HB  SER A  25      -0.444 -29.181  11.293  1.00 24.67           H  
ATOM    401 2HB  SER A  25      -1.050 -30.596  10.443  1.00 24.67           H  
ATOM    402  HG  SER A  25      -1.023 -27.918   9.536  1.00 24.67           H  
ATOM    403  N   SER A  26      -4.086 -30.164  12.771  1.00 24.67           N  
ATOM    404  CA  SER A  26      -4.507 -30.856  13.990  1.00 24.67           C  
ATOM    405  C   SER A  26      -4.518 -32.368  13.796  1.00 24.67           C  
ATOM    406  O   SER A  26      -5.567 -33.007  13.784  1.00 24.67           O  
ATOM    407  CB  SER A  26      -5.895 -30.385  14.384  1.00 24.67           C  
ATOM    408  OG  SER A  26      -5.906 -29.009  14.648  1.00 24.67           O  
ATOM    409  H   SER A  26      -4.761 -29.620  12.235  1.00 24.67           H  
ATOM    410  HA  SER A  26      -3.807 -30.613  14.790  1.00 24.67           H  
ATOM    411 1HB  SER A  26      -6.601 -30.611  13.588  1.00 24.67           H  
ATOM    412 2HB  SER A  26      -6.215 -30.927  15.271  1.00 24.67           H  
ATOM    413  HG  SER A  26      -5.809 -28.573  13.787  1.00 24.67           H  
ATOM    414  N   SER A  27      -3.318 -32.918  13.646  1.00 24.67           N  
ATOM    415  CA  SER A  27      -3.052 -34.324  13.366  1.00 24.67           C  
ATOM    416  C   SER A  27      -3.522 -35.289  14.455  1.00 24.67           C  
ATOM    417  O   SER A  27      -3.931 -36.412  14.153  1.00 24.67           O  
ATOM    418  CB  SER A  27      -1.564 -34.509  13.153  1.00 24.67           C  
ATOM    419  OG  SER A  27      -1.128 -33.823  12.007  1.00 24.67           O  
ATOM    420  H   SER A  27      -2.534 -32.272  13.674  1.00 24.67           H  
ATOM    421  HA  SER A  27      -3.569 -34.584  12.444  1.00 24.67           H  
ATOM    422 1HB  SER A  27      -1.020 -34.146  14.025  1.00 24.67           H  
ATOM    423 2HB  SER A  27      -1.343 -35.569  13.051  1.00 24.67           H  
ATOM    424  HG  SER A  27      -1.216 -32.876  12.215  1.00 24.67           H  
ATOM    425  N   SER A  28      -3.419 -34.877  15.718  1.00 24.67           N  
ATOM    426  CA  SER A  28      -3.786 -35.749  16.827  1.00 24.67           C  
ATOM    427  C   SER A  28      -4.154 -34.997  18.094  1.00 24.67           C  
ATOM    428  O   SER A  28      -3.613 -33.932  18.387  1.00 24.67           O  
ATOM    429  CB  SER A  28      -2.661 -36.703  17.168  1.00 24.67           C  
ATOM    430  OG  SER A  28      -3.048 -37.539  18.234  1.00 24.67           O  
ATOM    431  H   SER A  28      -3.088 -33.941  15.902  1.00 24.67           H  
ATOM    432  HA  SER A  28      -4.655 -36.332  16.519  1.00 24.67           H  
ATOM    433 1HB  SER A  28      -2.406 -37.307  16.296  1.00 24.67           H  
ATOM    434 2HB  SER A  28      -1.776 -36.134  17.448  1.00 24.67           H  
ATOM    435  HG  SER A  28      -2.257 -38.026  18.515  1.00 24.67           H  
ATOM    436  N   CYS A  29      -5.063 -35.597  18.859  1.00 24.67           N  
ATOM    437  CA  CYS A  29      -5.477 -35.097  20.166  1.00 24.67           C  
ATOM    438  C   CYS A  29      -4.971 -36.008  21.287  1.00 24.67           C  
ATOM    439  O   CYS A  29      -5.425 -35.924  22.434  1.00 24.67           O  
ATOM    440  CB  CYS A  29      -6.998 -34.990  20.233  1.00 24.67           C  
ATOM    441  SG  CYS A  29      -7.684 -33.785  19.074  1.00 24.67           S  
ATOM    442  H   CYS A  29      -5.471 -36.460  18.523  1.00 24.67           H  
ATOM    443  HA  CYS A  29      -5.057 -34.102  20.309  1.00 24.67           H  
ATOM    444 1HB  CYS A  29      -7.441 -35.960  20.015  1.00 24.67           H  
ATOM    445 2HB  CYS A  29      -7.300 -34.704  21.240  1.00 24.67           H  
ATOM    446  HG  CYS A  29      -7.014 -32.738  19.552  1.00 24.67           H  
ATOM    447  N   SER A  30      -3.990 -36.859  20.965  1.00 24.67           N  
ATOM    448  CA  SER A  30      -3.423 -37.844  21.900  1.00 24.67           C  
ATOM    449  C   SER A  30      -2.511 -37.256  22.983  1.00 24.67           C  
ATOM    450  O   SER A  30      -1.317 -37.554  23.045  1.00 24.67           O  
ATOM    451  CB  SER A  30      -2.661 -38.911  21.132  1.00 24.67           C  
ATOM    452  OG  SER A  30      -1.655 -38.341  20.322  1.00 24.67           O  
ATOM    453  H   SER A  30      -3.651 -36.863  20.007  1.00 24.67           H  
ATOM    454  HA  SER A  30      -4.256 -38.331  22.409  1.00 24.67           H  
ATOM    455 1HB  SER A  30      -2.212 -39.609  21.840  1.00 24.67           H  
ATOM    456 2HB  SER A  30      -3.357 -39.478  20.512  1.00 24.67           H  
ATOM    457  HG  SER A  30      -2.122 -37.807  19.682  1.00 24.67           H  
ATOM    458  N   SER A  31      -3.102 -36.413  23.817  1.00 24.67           N  
ATOM    459  CA  SER A  31      -2.445 -35.749  24.934  1.00 24.67           C  
ATOM    460  C   SER A  31      -2.282 -36.706  26.108  1.00 24.67           C  
ATOM    461  O   SER A  31      -2.859 -37.794  26.111  1.00 24.67           O  
ATOM    462  CB  SER A  31      -3.252 -34.536  25.353  1.00 24.67           C  
ATOM    463  OG  SER A  31      -4.490 -34.920  25.885  1.00 24.67           O  
ATOM    464  H   SER A  31      -4.088 -36.231  23.642  1.00 24.67           H  
ATOM    465  HA  SER A  31      -1.455 -35.428  24.613  1.00 24.67           H  
ATOM    466 1HB  SER A  31      -2.700 -33.964  26.093  1.00 24.67           H  
ATOM    467 2HB  SER A  31      -3.407 -33.891  24.491  1.00 24.67           H  
ATOM    468  HG  SER A  31      -4.980 -35.317  25.149  1.00 24.67           H  
ATOM    469  N   SER A  32      -1.512 -36.292  27.116  1.00 24.67           N  
ATOM    470  CA  SER A  32      -1.317 -37.110  28.310  1.00 24.67           C  
ATOM    471  C   SER A  32      -1.422 -36.293  29.607  1.00 24.67           C  
ATOM    472  O   SER A  32      -0.392 -35.897  30.154  1.00 24.67           O  
ATOM    473  CB  SER A  32       0.039 -37.783  28.277  1.00 24.67           C  
ATOM    474  OG  SER A  32       0.202 -38.625  29.388  1.00 24.67           O  
ATOM    475  H   SER A  32      -1.060 -35.392  27.047  1.00 24.67           H  
ATOM    476  HA  SER A  32      -2.066 -37.901  28.311  1.00 24.67           H  
ATOM    477 1HB  SER A  32       0.140 -38.361  27.359  1.00 24.67           H  
ATOM    478 2HB  SER A  32       0.820 -37.023  28.281  1.00 24.67           H  
ATOM    479  HG  SER A  32       1.101 -38.963  29.331  1.00 24.67           H  
ATOM    480  N   PRO A  33      -2.644 -36.088  30.150  1.00 24.67           N  
ATOM    481  CA  PRO A  33      -2.981 -35.289  31.328  1.00 24.67           C  
ATOM    482  C   PRO A  33      -2.240 -35.722  32.596  1.00 24.67           C  
ATOM    483  O   PRO A  33      -2.170 -34.964  33.574  1.00 24.67           O  
ATOM    484  CB  PRO A  33      -4.489 -35.537  31.483  1.00 24.67           C  
ATOM    485  CG  PRO A  33      -4.963 -35.897  30.101  1.00 24.67           C  
ATOM    486  CD  PRO A  33      -3.835 -36.687  29.498  1.00 24.67           C  
ATOM    487  HA  PRO A  33      -2.781 -34.229  31.112  1.00 24.67           H  
ATOM    488 1HB  PRO A  33      -4.664 -36.340  32.217  1.00 24.67           H  
ATOM    489 2HB  PRO A  33      -4.976 -34.634  31.880  1.00 24.67           H  
ATOM    490 1HG  PRO A  33      -5.900 -36.472  30.161  1.00 24.67           H  
ATOM    491 2HG  PRO A  33      -5.193 -34.984  29.524  1.00 24.67           H  
ATOM    492 1HD  PRO A  33      -3.928 -37.756  29.744  1.00 24.67           H  
ATOM    493 2HD  PRO A  33      -3.851 -36.502  28.425  1.00 24.67           H  
ATOM    494  N   GLY A  34      -1.722 -36.954  32.597  1.00 24.67           N  
ATOM    495  CA  GLY A  34      -0.979 -37.497  33.728  1.00 24.67           C  
ATOM    496  C   GLY A  34       0.377 -36.800  33.919  1.00 24.67           C  
ATOM    497  O   GLY A  34       0.987 -36.915  34.985  1.00 24.67           O  
ATOM    498  H   GLY A  34      -1.819 -37.533  31.780  1.00 24.67           H  
ATOM    499 1HA  GLY A  34      -1.575 -37.403  34.634  1.00 24.67           H  
ATOM    500 2HA  GLY A  34      -0.816 -38.562  33.565  1.00 24.67           H  
ATOM    501  N   VAL A  35       0.834 -36.061  32.905  1.00 24.67           N  
ATOM    502  CA  VAL A  35       2.105 -35.355  32.987  1.00 24.67           C  
ATOM    503  C   VAL A  35       1.879 -33.874  33.267  1.00 24.67           C  
ATOM    504  O   VAL A  35       1.181 -33.189  32.515  1.00 24.67           O  
ATOM    505  CB  VAL A  35       2.887 -35.504  31.675  1.00 24.67           C  
ATOM    506  CG1 VAL A  35       4.202 -34.735  31.758  1.00 24.67           C  
ATOM    507  CG2 VAL A  35       3.121 -36.977  31.394  1.00 24.67           C  
ATOM    508  H   VAL A  35       0.295 -35.996  32.038  1.00 24.67           H  
ATOM    509  HA  VAL A  35       2.691 -35.779  33.802  1.00 24.67           H  
ATOM    510  HB  VAL A  35       2.301 -35.073  30.863  1.00 24.67           H  
ATOM    511 1HG1 VAL A  35       4.741 -34.834  30.818  1.00 24.67           H  
ATOM    512 2HG1 VAL A  35       3.998 -33.680  31.951  1.00 24.67           H  
ATOM    513 3HG1 VAL A  35       4.808 -35.140  32.568  1.00 24.67           H  
ATOM    514 1HG2 VAL A  35       3.660 -37.086  30.454  1.00 24.67           H  
ATOM    515 2HG2 VAL A  35       3.705 -37.415  32.202  1.00 24.67           H  
ATOM    516 3HG2 VAL A  35       2.158 -37.489  31.320  1.00 24.67           H  
ATOM    517  N   LYS A  36       2.460 -33.380  34.354  1.00 24.67           N  
ATOM    518  CA  LYS A  36       2.273 -31.987  34.736  1.00 24.67           C  
ATOM    519  C   LYS A  36       3.515 -31.153  34.444  1.00 24.67           C  
ATOM    520  O   LYS A  36       4.634 -31.673  34.438  1.00 24.67           O  
ATOM    521  CB  LYS A  36       1.910 -31.886  36.218  1.00 24.67           C  
ATOM    522  CG  LYS A  36       0.653 -32.691  36.647  1.00 24.67           C  
ATOM    523  CD  LYS A  36      -0.625 -32.175  35.967  1.00 24.67           C  
ATOM    524  CE  LYS A  36      -1.898 -32.808  36.568  1.00 24.67           C  
ATOM    525  NZ  LYS A  36      -2.004 -34.272  36.281  1.00 24.67           N  
ATOM    526  H   LYS A  36       3.025 -33.988  34.931  1.00 24.67           H  
ATOM    527  HA  LYS A  36       1.450 -31.574  34.151  1.00 24.67           H  
ATOM    528 1HB  LYS A  36       2.751 -32.238  36.818  1.00 24.67           H  
ATOM    529 2HB  LYS A  36       1.749 -30.839  36.479  1.00 24.67           H  
ATOM    530 1HG  LYS A  36       0.787 -33.745  36.386  1.00 24.67           H  
ATOM    531 2HG  LYS A  36       0.530 -32.618  37.726  1.00 24.67           H  
ATOM    532 1HD  LYS A  36      -0.681 -31.092  36.064  1.00 24.67           H  
ATOM    533 2HD  LYS A  36      -0.588 -32.427  34.901  1.00 24.67           H  
ATOM    534 1HE  LYS A  36      -1.889 -32.663  37.646  1.00 24.67           H  
ATOM    535 2HE  LYS A  36      -2.771 -32.306  36.150  1.00 24.67           H  
ATOM    536 1HZ  LYS A  36      -2.847 -34.638  36.688  1.00 24.67           H  
ATOM    537 2HZ  LYS A  36      -2.033 -34.432  35.258  1.00 24.67           H  
ATOM    538 3HZ  LYS A  36      -1.209 -34.750  36.670  1.00 24.67           H  
ATOM    539  N   SER A  37       3.313 -29.853  34.247  1.00 24.67           N  
ATOM    540  CA  SER A  37       4.408 -28.914  34.052  1.00 24.67           C  
ATOM    541  C   SER A  37       5.229 -28.798  35.344  1.00 24.67           C  
ATOM    542  O   SER A  37       4.654 -28.899  36.428  1.00 24.67           O  
ATOM    543  CB  SER A  37       3.850 -27.555  33.667  1.00 24.67           C  
ATOM    544  OG  SER A  37       3.178 -27.624  32.439  1.00 24.67           O  
ATOM    545  H   SER A  37       2.367 -29.501  34.244  1.00 24.67           H  
ATOM    546  HA  SER A  37       5.023 -29.299  33.244  1.00 24.67           H  
ATOM    547 1HB  SER A  37       3.160 -27.221  34.440  1.00 24.67           H  
ATOM    548 2HB  SER A  37       4.650 -26.822  33.610  1.00 24.67           H  
ATOM    549  HG  SER A  37       2.861 -26.733  32.260  1.00 24.67           H  
ATOM    550  N   PRO A  38       6.556 -28.573  35.272  1.00 24.67           N  
ATOM    551  CA  PRO A  38       7.433 -28.379  36.417  1.00 24.67           C  
ATOM    552  C   PRO A  38       7.115 -27.082  37.147  1.00 24.67           C  
ATOM    553  O   PRO A  38       6.692 -26.103  36.518  1.00 24.67           O  
ATOM    554  CB  PRO A  38       8.823 -28.346  35.772  1.00 24.67           C  
ATOM    555  CG  PRO A  38       8.585 -27.936  34.328  1.00 24.67           C  
ATOM    556  CD  PRO A  38       7.239 -28.528  33.967  1.00 24.67           C  
ATOM    557  HA  PRO A  38       7.339 -29.238  37.101  1.00 24.67           H  
ATOM    558 1HB  PRO A  38       9.461 -27.627  36.319  1.00 24.67           H  
ATOM    559 2HB  PRO A  38       9.302 -29.329  35.875  1.00 24.67           H  
ATOM    560 1HG  PRO A  38       8.590 -26.847  34.239  1.00 24.67           H  
ATOM    561 2HG  PRO A  38       9.402 -28.312  33.686  1.00 24.67           H  
ATOM    562 1HD  PRO A  38       6.741 -27.852  33.265  1.00 24.67           H  
ATOM    563 2HD  PRO A  38       7.352 -29.547  33.559  1.00 24.67           H  
ATOM    564  N   ASP A  39       7.339 -27.088  38.466  1.00 24.67           N  
ATOM    565  CA  ASP A  39       7.132 -25.935  39.338  1.00 24.67           C  
ATOM    566  C   ASP A  39       8.140 -24.825  39.152  1.00 24.67           C  
ATOM    567  O   ASP A  39       9.236 -25.053  38.656  1.00 24.67           O  
ATOM    568  CB  ASP A  39       7.124 -26.328  40.818  1.00 24.67           C  
ATOM    569  CG  ASP A  39       6.850 -25.115  41.687  1.00 24.67           C  
ATOM    570  OD1 ASP A  39       5.917 -24.400  41.394  1.00 24.67           O  
ATOM    571  OD2 ASP A  39       7.657 -24.824  42.547  1.00 24.67           O  
ATOM    572  H   ASP A  39       7.717 -27.941  38.885  1.00 24.67           H  
ATOM    573  HA  ASP A  39       6.147 -25.527  39.107  1.00 24.67           H  
ATOM    574 1HB  ASP A  39       6.351 -27.079  40.996  1.00 24.67           H  
ATOM    575 2HB  ASP A  39       8.082 -26.767  41.093  1.00 24.67           H  
ATOM    576  N   ALA A  40       7.797 -23.628  39.624  1.00 24.67           N  
ATOM    577  CA  ALA A  40       8.703 -22.487  39.554  1.00 24.67           C  
ATOM    578  C   ALA A  40      10.021 -22.782  40.263  1.00 24.67           C  
ATOM    579  O   ALA A  40      11.077 -22.330  39.814  1.00 24.67           O  
ATOM    580  CB  ALA A  40       8.051 -21.272  40.172  1.00 24.67           C  
ATOM    581  H   ALA A  40       6.876 -23.528  40.070  1.00 24.67           H  
ATOM    582  HA  ALA A  40       8.920 -22.286  38.511  1.00 24.67           H  
ATOM    583 1HB  ALA A  40       8.724 -20.419  40.099  1.00 24.67           H  
ATOM    584 2HB  ALA A  40       7.127 -21.055  39.651  1.00 24.67           H  
ATOM    585 3HB  ALA A  40       7.838 -21.482  41.221  1.00 24.67           H  
ATOM    586  N   SER A  41       9.978 -23.566  41.351  1.00 24.67           N  
ATOM    587  CA  SER A  41      11.175 -23.908  42.111  1.00 24.67           C  
ATOM    588  C   SER A  41      12.064 -24.916  41.377  1.00 24.67           C  
ATOM    589  O   SER A  41      13.180 -25.205  41.814  1.00 24.67           O  
ATOM    590  CB  SER A  41      10.795 -24.451  43.475  1.00 24.67           C  
ATOM    591  OG  SER A  41      10.130 -25.681  43.368  1.00 24.67           O  
ATOM    592  H   SER A  41       9.081 -23.935  41.695  1.00 24.67           H  
ATOM    593  HA  SER A  41      11.756 -22.994  42.256  1.00 24.67           H  
ATOM    594 1HB  SER A  41      11.690 -24.573  44.078  1.00 24.67           H  
ATOM    595 2HB  SER A  41      10.148 -23.736  43.982  1.00 24.67           H  
ATOM    596  HG  SER A  41       9.225 -25.460  43.039  1.00 24.67           H  
ATOM    597  N   GLN A  42      11.552 -25.484  40.283  1.00 24.67           N  
ATOM    598  CA  GLN A  42      12.276 -26.445  39.472  1.00 24.67           C  
ATOM    599  C   GLN A  42      12.714 -25.761  38.174  1.00 24.67           C  
ATOM    600  O   GLN A  42      13.817 -25.990  37.674  1.00 24.67           O  
ATOM    601  CB  GLN A  42      11.365 -27.640  39.156  1.00 24.67           C  
ATOM    602  CG  GLN A  42      10.908 -28.426  40.391  1.00 24.67           C  
ATOM    603  CD  GLN A  42       9.887 -29.546  40.084  1.00 24.67           C  
ATOM    604  OE1 GLN A  42       8.784 -29.330  39.534  1.00 24.67           O  
ATOM    605  NE2 GLN A  42      10.263 -30.772  40.441  1.00 24.67           N  
ATOM    606  H   GLN A  42      10.628 -25.216  39.971  1.00 24.67           H  
ATOM    607  HA  GLN A  42      13.162 -26.783  40.012  1.00 24.67           H  
ATOM    608 1HB  GLN A  42      10.478 -27.286  38.634  1.00 24.67           H  
ATOM    609 2HB  GLN A  42      11.884 -28.325  38.489  1.00 24.67           H  
ATOM    610 1HG  GLN A  42      11.779 -28.878  40.859  1.00 24.67           H  
ATOM    611 2HG  GLN A  42      10.439 -27.725  41.087  1.00 24.67           H  
ATOM    612 1HE2 GLN A  42       9.658 -31.552  40.274  1.00 24.67           H  
ATOM    613 2HE2 GLN A  42      11.153 -30.919  40.877  1.00 24.67           H  
ATOM    614  N   ARG A  43      11.834 -24.898  37.642  1.00 24.67           N  
ATOM    615  CA  ARG A  43      12.073 -24.174  36.396  1.00 24.67           C  
ATOM    616  C   ARG A  43      13.202 -23.158  36.539  1.00 24.67           C  
ATOM    617  O   ARG A  43      13.990 -22.956  35.610  1.00 24.67           O  
ATOM    618  CB  ARG A  43      10.827 -23.415  35.935  1.00 24.67           C  
ATOM    619  CG  ARG A  43       9.645 -24.271  35.464  1.00 24.67           C  
ATOM    620  CD  ARG A  43       8.625 -23.479  34.704  1.00 24.67           C  
ATOM    621  NE  ARG A  43       8.064 -22.316  35.431  1.00 24.67           N  
ATOM    622  CZ  ARG A  43       6.985 -22.302  36.258  1.00 24.67           C  
ATOM    623  NH1 ARG A  43       6.308 -23.389  36.557  1.00 24.67           N  
ATOM    624  NH2 ARG A  43       6.590 -21.148  36.780  1.00 24.67           N  
ATOM    625  H   ARG A  43      10.942 -24.771  38.103  1.00 24.67           H  
ATOM    626  HA  ARG A  43      12.346 -24.895  35.628  1.00 24.67           H  
ATOM    627 1HB  ARG A  43      10.467 -22.811  36.763  1.00 24.67           H  
ATOM    628 2HB  ARG A  43      11.094 -22.732  35.131  1.00 24.67           H  
ATOM    629 1HG  ARG A  43      10.024 -25.048  34.807  1.00 24.67           H  
ATOM    630 2HG  ARG A  43       9.146 -24.733  36.298  1.00 24.67           H  
ATOM    631 1HD  ARG A  43       9.075 -23.114  33.784  1.00 24.67           H  
ATOM    632 2HD  ARG A  43       7.795 -24.148  34.457  1.00 24.67           H  
ATOM    633  HE  ARG A  43       8.517 -21.426  35.267  1.00 24.67           H  
ATOM    634 1HH1 ARG A  43       6.580 -24.315  36.213  1.00 24.67           H  
ATOM    635 2HH1 ARG A  43       5.515 -23.329  37.171  1.00 24.67           H  
ATOM    636 1HH2 ARG A  43       7.083 -20.292  36.558  1.00 24.67           H  
ATOM    637 2HH2 ARG A  43       5.785 -21.124  37.389  1.00 24.67           H  
ATOM    638  N   HIS A  44      13.286 -22.522  37.709  1.00 24.67           N  
ATOM    639  CA  HIS A  44      14.268 -21.480  37.945  1.00 24.67           C  
ATOM    640  C   HIS A  44      15.218 -21.882  39.073  1.00 24.67           C  
ATOM    641  O   HIS A  44      14.980 -21.602  40.249  1.00 24.67           O  
ATOM    642  CB  HIS A  44      13.526 -20.193  38.293  1.00 24.67           C  
ATOM    643  CG  HIS A  44      12.568 -19.780  37.201  1.00 24.67           C  
ATOM    644  ND1 HIS A  44      12.983 -19.259  35.995  1.00 24.67           N  
ATOM    645  CD2 HIS A  44      11.214 -19.847  37.141  1.00 24.67           C  
ATOM    646  CE1 HIS A  44      11.925 -19.015  35.236  1.00 24.67           C  
ATOM    647  NE2 HIS A  44      10.838 -19.364  35.908  1.00 24.67           N  
ATOM    648  H   HIS A  44      12.605 -22.719  38.445  1.00 24.67           H  
ATOM    649  HA  HIS A  44      14.862 -21.314  37.047  1.00 24.67           H  
ATOM    650 1HB  HIS A  44      12.956 -20.338  39.213  1.00 24.67           H  
ATOM    651 2HB  HIS A  44      14.238 -19.387  38.460  1.00 24.67           H  
ATOM    652  HD1 HIS A  44      13.930 -19.098  35.711  1.00 24.67           H  
ATOM    653  HD2 HIS A  44      10.461 -20.198  37.850  1.00 24.67           H  
ATOM    654  HE1 HIS A  44      12.045 -18.597  34.237  1.00 24.67           H  
ATOM    655  N   SER A  45      16.310 -22.539  38.688  1.00 24.67           N  
ATOM    656  CA  SER A  45      17.270 -23.137  39.616  1.00 24.67           C  
ATOM    657  C   SER A  45      18.678 -22.562  39.446  1.00 24.67           C  
ATOM    658  O   SER A  45      19.648 -23.310  39.326  1.00 24.67           O  
ATOM    659  CB  SER A  45      17.303 -24.646  39.435  1.00 24.67           C  
ATOM    660  OG  SER A  45      17.637 -25.000  38.118  1.00 24.67           O  
ATOM    661  H   SER A  45      16.448 -22.683  37.697  1.00 24.67           H  
ATOM    662  HA  SER A  45      16.943 -22.924  40.634  1.00 24.67           H  
ATOM    663 1HB  SER A  45      18.029 -25.076  40.124  1.00 24.67           H  
ATOM    664 2HB  SER A  45      16.324 -25.063  39.687  1.00 24.67           H  
ATOM    665  HG  SER A  45      16.892 -24.733  37.567  1.00 24.67           H  
ATOM    666  N   SER A  46      18.773 -21.235  39.379  1.00 24.67           N  
ATOM    667  CA  SER A  46      20.048 -20.547  39.167  1.00 24.67           C  
ATOM    668  C   SER A  46      21.059 -20.888  40.260  1.00 24.67           C  
ATOM    669  O   SER A  46      20.690 -21.080  41.421  1.00 24.67           O  
ATOM    670  CB  SER A  46      19.828 -19.048  39.124  1.00 24.67           C  
ATOM    671  OG  SER A  46      19.022 -18.687  38.033  1.00 24.67           O  
ATOM    672  H   SER A  46      17.929 -20.690  39.488  1.00 24.67           H  
ATOM    673  HA  SER A  46      20.460 -20.872  38.209  1.00 24.67           H  
ATOM    674 1HB  SER A  46      19.358 -18.724  40.050  1.00 24.67           H  
ATOM    675 2HB  SER A  46      20.791 -18.540  39.051  1.00 24.67           H  
ATOM    676  HG  SER A  46      18.984 -17.726  38.034  1.00 24.67           H  
ATOM    677  N   THR A  47      22.338 -20.939  39.878  1.00 24.67           N  
ATOM    678  CA  THR A  47      23.430 -21.301  40.781  1.00 24.67           C  
ATOM    679  C   THR A  47      24.479 -20.204  41.003  1.00 24.67           C  
ATOM    680  O   THR A  47      25.595 -20.493  41.444  1.00 24.67           O  
ATOM    681  CB  THR A  47      24.150 -22.561  40.258  1.00 24.67           C  
ATOM    682  OG1 THR A  47      24.652 -22.316  38.932  1.00 24.67           O  
ATOM    683  CG2 THR A  47      23.179 -23.735  40.210  1.00 24.67           C  
ATOM    684  H   THR A  47      22.558 -20.756  38.909  1.00 24.67           H  
ATOM    685  HA  THR A  47      22.995 -21.540  41.752  1.00 24.67           H  
ATOM    686  HB  THR A  47      24.981 -22.802  40.917  1.00 24.67           H  
ATOM    687  HG1 THR A  47      25.131 -23.092  38.621  1.00 24.67           H  
ATOM    688 1HG2 THR A  47      23.695 -24.621  39.841  1.00 24.67           H  
ATOM    689 2HG2 THR A  47      22.796 -23.929  41.211  1.00 24.67           H  
ATOM    690 3HG2 THR A  47      22.348 -23.500  39.545  1.00 24.67           H  
ATOM    691  N   SER A  48      24.140 -18.941  40.729  1.00 24.67           N  
ATOM    692  CA  SER A  48      25.118 -17.844  40.863  1.00 24.67           C  
ATOM    693  C   SER A  48      25.375 -17.423  42.321  1.00 24.67           C  
ATOM    694  O   SER A  48      25.083 -16.303  42.736  1.00 24.67           O  
ATOM    695  CB  SER A  48      24.660 -16.630  40.076  1.00 24.67           C  
ATOM    696  OG  SER A  48      24.597 -16.906  38.702  1.00 24.67           O  
ATOM    697  H   SER A  48      23.205 -18.747  40.404  1.00 24.67           H  
ATOM    698  HA  SER A  48      26.066 -18.183  40.442  1.00 24.67           H  
ATOM    699 1HB  SER A  48      23.680 -16.309  40.432  1.00 24.67           H  
ATOM    700 2HB  SER A  48      25.356 -15.809  40.251  1.00 24.67           H  
ATOM    701  HG  SER A  48      24.383 -16.072  38.270  1.00 24.67           H  
ATOM    702  N   ALA A  49      25.950 -18.354  43.076  1.00 24.67           N  
ATOM    703  CA  ALA A  49      26.281 -18.227  44.493  1.00 24.67           C  
ATOM    704  C   ALA A  49      27.281 -17.113  44.913  1.00 24.67           C  
ATOM    705  O   ALA A  49      27.012 -16.422  45.902  1.00 24.67           O  
ATOM    706  CB  ALA A  49      26.816 -19.563  44.994  1.00 24.67           C  
ATOM    707  H   ALA A  49      26.136 -19.236  42.607  1.00 24.67           H  
ATOM    708  HA  ALA A  49      25.345 -18.025  45.014  1.00 24.67           H  
ATOM    709 1HB  ALA A  49      26.984 -19.503  46.068  1.00 24.67           H  
ATOM    710 2HB  ALA A  49      26.083 -20.341  44.784  1.00 24.67           H  
ATOM    711 3HB  ALA A  49      27.748 -19.812  44.502  1.00 24.67           H  
ATOM    712  N   PRO A  50      28.414 -16.852  44.203  1.00 24.67           N  
ATOM    713  CA  PRO A  50      29.481 -15.964  44.664  1.00 24.67           C  
ATOM    714  C   PRO A  50      29.191 -14.473  44.520  1.00 24.67           C  
ATOM    715  O   PRO A  50      29.894 -13.751  43.820  1.00 24.67           O  
ATOM    716  CB  PRO A  50      30.655 -16.398  43.778  1.00 24.67           C  
ATOM    717  CG  PRO A  50      30.014 -16.811  42.480  1.00 24.67           C  
ATOM    718  CD  PRO A  50      28.690 -17.445  42.865  1.00 24.67           C  
ATOM    719  HA  PRO A  50      29.700 -16.200  45.715  1.00 24.67           H  
ATOM    720 1HB  PRO A  50      31.361 -15.564  43.657  1.00 24.67           H  
ATOM    721 2HB  PRO A  50      31.207 -17.218  44.261  1.00 24.67           H  
ATOM    722 1HG  PRO A  50      29.877 -15.924  41.840  1.00 24.67           H  
ATOM    723 2HG  PRO A  50      30.673 -17.497  41.929  1.00 24.67           H  
ATOM    724 1HD  PRO A  50      27.996 -17.086  42.118  1.00 24.67           H  
ATOM    725 2HD  PRO A  50      28.767 -18.535  42.899  1.00 24.67           H  
ATOM    726  N   SER A  51      28.168 -14.021  45.235  1.00 24.67           N  
ATOM    727  CA  SER A  51      27.740 -12.623  45.258  1.00 24.67           C  
ATOM    728  C   SER A  51      28.541 -11.749  46.242  1.00 24.67           C  
ATOM    729  O   SER A  51      28.413 -10.521  46.257  1.00 24.67           O  
ATOM    730  CB  SER A  51      26.256 -12.558  45.576  1.00 24.67           C  
ATOM    731  OG  SER A  51      25.995 -13.031  46.870  1.00 24.67           O  
ATOM    732  H   SER A  51      27.645 -14.708  45.773  1.00 24.67           H  
ATOM    733  HA  SER A  51      27.881 -12.214  44.256  1.00 24.67           H  
ATOM    734 1HB  SER A  51      25.909 -11.532  45.485  1.00 24.67           H  
ATOM    735 2HB  SER A  51      25.703 -13.158  44.852  1.00 24.67           H  
ATOM    736  HG  SER A  51      26.248 -13.966  46.865  1.00 24.67           H  
ATOM    737  N   SER A  52      29.393 -12.375  47.055  1.00 24.67           N  
ATOM    738  CA  SER A  52      30.146 -11.670  48.098  1.00 24.67           C  
ATOM    739  C   SER A  52      31.350 -10.895  47.573  1.00 24.67           C  
ATOM    740  O   SER A  52      32.499 -11.251  47.832  1.00 24.67           O  
ATOM    741  CB  SER A  52      30.625 -12.647  49.155  1.00 24.67           C  
ATOM    742  OG  SER A  52      29.544 -13.248  49.815  1.00 24.67           O  
ATOM    743  H   SER A  52      29.489 -13.374  46.970  1.00 24.67           H  
ATOM    744  HA  SER A  52      29.472 -10.954  48.572  1.00 24.67           H  
ATOM    745 1HB  SER A  52      31.243 -13.414  48.687  1.00 24.67           H  
ATOM    746 2HB  SER A  52      31.248 -12.121  49.878  1.00 24.67           H  
ATOM    747  HG  SER A  52      29.037 -12.526  50.199  1.00 24.67           H  
ATOM    748  N   SER A  53      31.073  -9.837  46.826  1.00 24.67           N  
ATOM    749  CA  SER A  53      32.117  -8.981  46.275  1.00 24.67           C  
ATOM    750  C   SER A  53      32.920  -8.325  47.396  1.00 24.67           C  
ATOM    751  O   SER A  53      32.347  -7.905  48.404  1.00 24.67           O  
ATOM    752  CB  SER A  53      31.513  -7.912  45.389  1.00 24.67           C  
ATOM    753  OG  SER A  53      32.500  -7.040  44.915  1.00 24.67           O  
ATOM    754  H   SER A  53      30.088  -9.655  46.639  1.00 24.67           H  
ATOM    755  HA  SER A  53      32.793  -9.597  45.679  1.00 24.67           H  
ATOM    756 1HB  SER A  53      30.995  -8.378  44.552  1.00 24.67           H  
ATOM    757 2HB  SER A  53      30.774  -7.351  45.961  1.00 24.67           H  
ATOM    758  HG  SER A  53      32.977  -6.732  45.697  1.00 24.67           H  
ATOM    759  N   MET A  54      34.235  -8.229  47.211  1.00 24.67           N  
ATOM    760  CA  MET A  54      35.129  -7.613  48.194  1.00 24.67           C  
ATOM    761  C   MET A  54      36.110  -6.648  47.547  1.00 24.67           C  
ATOM    762  O   MET A  54      36.432  -6.781  46.364  1.00 24.67           O  
ATOM    763  CB  MET A  54      35.893  -8.686  48.970  1.00 24.67           C  
ATOM    764  CG  MET A  54      35.016  -9.594  49.843  1.00 24.67           C  
ATOM    765  SD  MET A  54      35.910 -10.968  50.543  1.00 24.67           S  
ATOM    766  CE  MET A  54      36.003 -12.000  49.086  1.00 24.67           C  
ATOM    767  H   MET A  54      34.629  -8.604  46.361  1.00 24.67           H  
ATOM    768  HA  MET A  54      34.525  -7.041  48.898  1.00 24.67           H  
ATOM    769 1HB  MET A  54      36.438  -9.319  48.271  1.00 24.67           H  
ATOM    770 2HB  MET A  54      36.629  -8.207  49.617  1.00 24.67           H  
ATOM    771 1HG  MET A  54      34.580  -9.010  50.655  1.00 24.67           H  
ATOM    772 2HG  MET A  54      34.203 -10.000  49.251  1.00 24.67           H  
ATOM    773 1HE  MET A  54      36.523 -12.926  49.328  1.00 24.67           H  
ATOM    774 2HE  MET A  54      34.990 -12.228  48.740  1.00 24.67           H  
ATOM    775 3HE  MET A  54      36.543 -11.474  48.300  1.00 24.67           H  
ATOM    776  N   THR A  55      36.583  -5.685  48.333  1.00 24.67           N  
ATOM    777  CA  THR A  55      37.575  -4.713  47.887  1.00 24.67           C  
ATOM    778  C   THR A  55      38.746  -4.685  48.861  1.00 24.67           C  
ATOM    779  O   THR A  55      38.698  -5.333  49.909  1.00 24.67           O  
ATOM    780  CB  THR A  55      36.966  -3.303  47.780  1.00 24.67           C  
ATOM    781  OG1 THR A  55      36.619  -2.838  49.090  1.00 24.67           O  
ATOM    782  CG2 THR A  55      35.715  -3.324  46.906  1.00 24.67           C  
ATOM    783  H   THR A  55      36.253  -5.632  49.286  1.00 24.67           H  
ATOM    784  HA  THR A  55      37.953  -5.010  46.907  1.00 24.67           H  
ATOM    785  HB  THR A  55      37.696  -2.625  47.343  1.00 24.67           H  
ATOM    786  HG1 THR A  55      37.417  -2.797  49.630  1.00 24.67           H  
ATOM    787 1HG2 THR A  55      35.301  -2.318  46.839  1.00 24.67           H  
ATOM    788 2HG2 THR A  55      35.979  -3.676  45.907  1.00 24.67           H  
ATOM    789 3HG2 THR A  55      34.973  -3.989  47.339  1.00 24.67           H  
ATOM    790  N   SER A  56      39.787  -3.930  48.522  1.00 24.67           N  
ATOM    791  CA  SER A  56      40.959  -3.797  49.385  1.00 24.67           C  
ATOM    792  C   SER A  56      41.755  -2.527  49.087  1.00 24.67           C  
ATOM    793  O   SER A  56      41.780  -2.080  47.933  1.00 24.67           O  
ATOM    794  CB  SER A  56      41.902  -4.971  49.188  1.00 24.67           C  
ATOM    795  OG  SER A  56      43.071  -4.834  49.984  1.00 24.67           O  
ATOM    796  H   SER A  56      39.762  -3.432  47.643  1.00 24.67           H  
ATOM    797  HA  SER A  56      40.602  -3.819  50.408  1.00 24.67           H  
ATOM    798 1HB  SER A  56      41.390  -5.897  49.449  1.00 24.67           H  
ATOM    799 2HB  SER A  56      42.184  -5.038  48.138  1.00 24.67           H  
ATOM    800  HG  SER A  56      43.564  -4.019  49.656  1.00 24.67           H  
ATOM    801  N   PRO A  57      42.377  -1.906  50.104  1.00 24.67           N  
ATOM    802  CA  PRO A  57      43.371  -0.870  49.965  1.00 24.67           C  
ATOM    803  C   PRO A  57      44.494  -1.467  49.145  1.00 24.67           C  
ATOM    804  O   PRO A  57      44.697  -2.687  49.188  1.00 24.67           O  
ATOM    805  CB  PRO A  57      43.787  -0.587  51.415  1.00 24.67           C  
ATOM    806  CG  PRO A  57      42.590  -0.995  52.242  1.00 24.67           C  
ATOM    807  CD  PRO A  57      41.992  -2.182  51.512  1.00 24.67           C  
ATOM    808  HA  PRO A  57      42.935   0.012  49.472  1.00 24.67           H  
ATOM    809 1HB  PRO A  57      44.688  -1.166  51.663  1.00 24.67           H  
ATOM    810 2HB  PRO A  57      44.048   0.476  51.531  1.00 24.67           H  
ATOM    811 1HG  PRO A  57      42.909  -1.243  53.269  1.00 24.67           H  
ATOM    812 2HG  PRO A  57      41.886  -0.155  52.324  1.00 24.67           H  
ATOM    813 1HD  PRO A  57      42.425  -3.129  51.868  1.00 24.67           H  
ATOM    814 2HD  PRO A  57      40.903  -2.131  51.654  1.00 24.67           H  
ATOM    815  N   GLN A  58      45.171  -0.633  48.361  1.00 24.67           N  
ATOM    816  CA  GLN A  58      46.263  -1.090  47.505  1.00 24.67           C  
ATOM    817  C   GLN A  58      47.648  -0.710  48.039  1.00 24.67           C  
ATOM    818  O   GLN A  58      48.658  -1.293  47.645  1.00 24.67           O  
ATOM    819  CB  GLN A  58      46.065  -0.526  46.098  1.00 24.67           C  
ATOM    820  CG  GLN A  58      44.737  -0.947  45.449  1.00 24.67           C  
ATOM    821  CD  GLN A  58      44.632  -2.451  45.219  1.00 24.67           C  
ATOM    822  OE1 GLN A  58      45.473  -3.032  44.519  1.00 24.67           O  
ATOM    823  NE2 GLN A  58      43.615  -3.088  45.799  1.00 24.67           N  
ATOM    824  H   GLN A  58      44.925   0.348  48.358  1.00 24.67           H  
ATOM    825  HA  GLN A  58      46.218  -2.178  47.449  1.00 24.67           H  
ATOM    826 1HB  GLN A  58      46.102   0.564  46.134  1.00 24.67           H  
ATOM    827 2HB  GLN A  58      46.879  -0.858  45.455  1.00 24.67           H  
ATOM    828 1HG  GLN A  58      43.913  -0.650  46.103  1.00 24.67           H  
ATOM    829 2HG  GLN A  58      44.644  -0.448  44.486  1.00 24.67           H  
ATOM    830 1HE2 GLN A  58      43.511  -4.073  45.677  1.00 24.67           H  
ATOM    831 2HE2 GLN A  58      42.936  -2.589  46.381  1.00 24.67           H  
ATOM    832  N   SER A  59      47.692   0.290  48.913  1.00 24.67           N  
ATOM    833  CA  SER A  59      48.951   0.796  49.448  1.00 24.67           C  
ATOM    834  C   SER A  59      48.710   1.564  50.738  1.00 24.67           C  
ATOM    835  O   SER A  59      47.569   1.915  51.047  1.00 24.67           O  
ATOM    836  CB  SER A  59      49.633   1.706  48.443  1.00 24.67           C  
ATOM    837  OG  SER A  59      48.918   2.897  48.286  1.00 24.67           O  
ATOM    838  H   SER A  59      46.831   0.716  49.212  1.00 24.67           H  
ATOM    839  HA  SER A  59      49.606  -0.049  49.666  1.00 24.67           H  
ATOM    840 1HB  SER A  59      50.644   1.929  48.782  1.00 24.67           H  
ATOM    841 2HB  SER A  59      49.714   1.196  47.484  1.00 24.67           H  
ATOM    842  HG  SER A  59      49.047   3.384  49.120  1.00 24.67           H  
ATOM    843  N   SER A  60      49.791   1.838  51.462  1.00 24.67           N  
ATOM    844  CA  SER A  60      49.748   2.648  52.671  1.00 24.67           C  
ATOM    845  C   SER A  60      50.272   4.043  52.367  1.00 24.67           C  
ATOM    846  O   SER A  60      50.147   4.958  53.181  1.00 24.67           O  
ATOM    847  OXT SER A  60      50.912   4.224  51.331  1.00 24.67           O  
ATOM    848  CB  SER A  60      50.572   2.004  53.771  1.00 24.67           C  
ATOM    849  OG  SER A  60      50.630   2.824  54.904  1.00 24.67           O  
ATOM    850  H   SER A  60      50.685   1.486  51.147  1.00 24.67           H  
ATOM    851  HA  SER A  60      48.712   2.732  53.006  1.00 24.67           H  
ATOM    852 1HB  SER A  60      50.134   1.041  54.038  1.00 24.67           H  
ATOM    853 2HB  SER A  60      51.582   1.814  53.406  1.00 24.67           H  
ATOM    854  HG  SER A  60      51.159   2.351  55.550  1.00 24.67           H  
TER     855
ENDMDL

REMARK ID 640358 MODEL 5 line_12_sample3
PFRMAT TS
TARGET line_12_sample3
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ILE A   1       1.323  -1.806  -0.218  1.00  5.66           N  
ATOM      2  CA  ILE A   1       2.100  -1.932  -1.440  1.00  5.66           C  
ATOM      3  C   ILE A   1       2.947  -0.659  -1.539  1.00  5.66           C  
ATOM      4  O   ILE A   1       3.870  -0.498  -0.739  1.00  5.66           O  
ATOM      5  CB  ILE A   1       1.171  -2.154  -2.646  1.00  5.66           C  
ATOM      6  CG1 ILE A   1       0.320  -3.411  -2.424  1.00  5.66           C  
ATOM      7  CG2 ILE A   1       1.985  -2.378  -3.956  1.00  5.66           C  
ATOM      8  CD1 ILE A   1       1.095  -4.696  -2.320  1.00  5.66           C  
ATOM      9 1H   ILE A   1       0.561  -2.467  -0.229  1.00  5.66           H  
ATOM     10 2H   ILE A   1       1.916  -1.984   0.580  1.00  5.66           H  
ATOM     11 3H   ILE A   1       0.956  -0.866  -0.161  1.00  5.66           H  
ATOM     12  HA  ILE A   1       2.771  -2.785  -1.357  1.00  5.66           H  
ATOM     13  HB  ILE A   1       0.504  -1.319  -2.729  1.00  5.66           H  
ATOM     14 1HG1 ILE A   1      -0.231  -3.280  -1.505  1.00  5.66           H  
ATOM     15 2HG1 ILE A   1      -0.387  -3.503  -3.241  1.00  5.66           H  
ATOM     16 1HG2 ILE A   1       1.301  -2.549  -4.761  1.00  5.66           H  
ATOM     17 2HG2 ILE A   1       2.604  -1.537  -4.216  1.00  5.66           H  
ATOM     18 3HG2 ILE A   1       2.622  -3.250  -3.833  1.00  5.66           H  
ATOM     19 1HD1 ILE A   1       0.410  -5.526  -2.159  1.00  5.66           H  
ATOM     20 2HD1 ILE A   1       1.637  -4.853  -3.248  1.00  5.66           H  
ATOM     21 3HD1 ILE A   1       1.794  -4.638  -1.491  1.00  5.66           H  
ATOM     22  N   GLU A   2       2.641   0.266  -2.464  1.00  7.68           N  
ATOM     23  CA  GLU A   2       3.468   1.480  -2.533  1.00  7.68           C  
ATOM     24  C   GLU A   2       2.646   2.766  -2.582  1.00  7.68           C  
ATOM     25  O   GLU A   2       1.527   2.784  -3.102  1.00  7.68           O  
ATOM     26  CB  GLU A   2       4.418   1.430  -3.739  1.00  7.68           C  
ATOM     27  CG  GLU A   2       5.434   0.273  -3.708  1.00  7.68           C  
ATOM     28  CD  GLU A   2       6.436   0.308  -4.840  1.00  7.68           C  
ATOM     29  OE1 GLU A   2       6.392   1.222  -5.625  1.00  7.68           O  
ATOM     30  OE2 GLU A   2       7.246  -0.588  -4.915  1.00  7.68           O  
ATOM     31  H   GLU A   2       1.875   0.130  -3.135  1.00  7.68           H  
ATOM     32  HA  GLU A   2       4.080   1.529  -1.633  1.00  7.68           H  
ATOM     33 1HB  GLU A   2       3.833   1.334  -4.655  1.00  7.68           H  
ATOM     34 2HB  GLU A   2       4.973   2.365  -3.803  1.00  7.68           H  
ATOM     35 1HG  GLU A   2       5.971   0.308  -2.761  1.00  7.68           H  
ATOM     36 2HG  GLU A   2       4.897  -0.670  -3.751  1.00  7.68           H  
ATOM     37  N   VAL A   3       3.205   3.845  -2.032  1.00 10.69           N  
ATOM     38  CA  VAL A   3       2.514   5.128  -2.043  1.00 10.69           C  
ATOM     39  C   VAL A   3       3.337   6.243  -2.675  1.00 10.69           C  
ATOM     40  O   VAL A   3       4.517   6.430  -2.371  1.00 10.69           O  
ATOM     41  CB  VAL A   3       2.089   5.534  -0.615  1.00 10.69           C  
ATOM     42  CG1 VAL A   3       1.384   6.899  -0.646  1.00 10.69           C  
ATOM     43  CG2 VAL A   3       1.169   4.455  -0.044  1.00 10.69           C  
ATOM     44  H   VAL A   3       4.122   3.771  -1.613  1.00 10.69           H  
ATOM     45  HA  VAL A   3       1.601   5.021  -2.632  1.00 10.69           H  
ATOM     46  HB  VAL A   3       2.971   5.635   0.017  1.00 10.69           H  
ATOM     47 1HG1 VAL A   3       1.085   7.180   0.362  1.00 10.69           H  
ATOM     48 2HG1 VAL A   3       2.057   7.652  -1.037  1.00 10.69           H  
ATOM     49 3HG1 VAL A   3       0.504   6.845  -1.283  1.00 10.69           H  
ATOM     50 1HG2 VAL A   3       0.861   4.731   0.963  1.00 10.69           H  
ATOM     51 2HG2 VAL A   3       0.296   4.361  -0.683  1.00 10.69           H  
ATOM     52 3HG2 VAL A   3       1.691   3.502  -0.007  1.00 10.69           H  
ATOM     53  N   ASP A   4       2.684   6.967  -3.572  1.00 14.57           N  
ATOM     54  CA  ASP A   4       3.199   8.119  -4.293  1.00 14.57           C  
ATOM     55  C   ASP A   4       3.407   9.357  -3.442  1.00 14.57           C  
ATOM     56  O   ASP A   4       2.670   9.617  -2.491  1.00 14.57           O  
ATOM     57  CB  ASP A   4       2.210   8.385  -5.414  1.00 14.57           C  
ATOM     58  CG  ASP A   4       2.210   9.716  -6.108  1.00 14.57           C  
ATOM     59  OD1 ASP A   4       3.231  10.325  -6.375  1.00 14.57           O  
ATOM     60  OD2 ASP A   4       1.089  10.186  -6.277  1.00 14.57           O  
ATOM     61  H   ASP A   4       1.709   6.717  -3.758  1.00 14.57           H  
ATOM     62  HA  ASP A   4       4.162   7.838  -4.722  1.00 14.57           H  
ATOM     63 1HB  ASP A   4       2.346   7.623  -6.176  1.00 14.57           H  
ATOM     64 2HB  ASP A   4       1.258   8.228  -5.008  1.00 14.57           H  
ATOM     65  N   GLU A   5       4.364  10.178  -3.852  1.00 18.71           N  
ATOM     66  CA  GLU A   5       4.678  11.440  -3.188  1.00 18.71           C  
ATOM     67  C   GLU A   5       3.500  12.404  -3.237  1.00 18.71           C  
ATOM     68  O   GLU A   5       3.326  13.239  -2.351  1.00 18.71           O  
ATOM     69  CB  GLU A   5       5.911  12.080  -3.830  1.00 18.71           C  
ATOM     70  CG  GLU A   5       7.213  11.315  -3.574  1.00 18.71           C  
ATOM     71  CD  GLU A   5       8.431  11.940  -4.225  1.00 18.71           C  
ATOM     72  OE1 GLU A   5       8.279  12.887  -4.957  1.00 18.71           O  
ATOM     73  OE2 GLU A   5       9.515  11.461  -3.982  1.00 18.71           O  
ATOM     74  H   GLU A   5       4.897   9.913  -4.670  1.00 18.71           H  
ATOM     75  HA  GLU A   5       4.900  11.230  -2.141  1.00 18.71           H  
ATOM     76 1HB  GLU A   5       5.761  12.140  -4.909  1.00 18.71           H  
ATOM     77 2HB  GLU A   5       6.029  13.097  -3.458  1.00 18.71           H  
ATOM     78 1HG  GLU A   5       7.380  11.258  -2.499  1.00 18.71           H  
ATOM     79 2HG  GLU A   5       7.093  10.298  -3.947  1.00 18.71           H  
ATOM     80  N   ASN A   6       2.674  12.255  -4.268  1.00 22.14           N  
ATOM     81  CA  ASN A   6       1.512  13.096  -4.477  1.00 22.14           C  
ATOM     82  C   ASN A   6       0.215  12.424  -3.976  1.00 22.14           C  
ATOM     83  O   ASN A   6      -0.884  12.913  -4.251  1.00 22.14           O  
ATOM     84  CB  ASN A   6       1.404  13.399  -5.951  1.00 22.14           C  
ATOM     85  CG  ASN A   6       2.563  14.181  -6.434  1.00 22.14           C  
ATOM     86  OD1 ASN A   6       2.659  15.409  -6.294  1.00 22.14           O  
ATOM     87  ND2 ASN A   6       3.506  13.450  -6.983  1.00 22.14           N  
ATOM     88  H   ASN A   6       2.899  11.550  -4.976  1.00 22.14           H  
ATOM     89  HA  ASN A   6       1.643  14.021  -3.921  1.00 22.14           H  
ATOM     90 1HB  ASN A   6       1.342  12.490  -6.525  1.00 22.14           H  
ATOM     91 2HB  ASN A   6       0.493  13.962  -6.137  1.00 22.14           H  
ATOM     92 1HD2 ASN A   6       4.344  13.874  -7.321  1.00 22.14           H  
ATOM     93 2HD2 ASN A   6       3.388  12.424  -7.021  1.00 22.14           H  
ATOM     94  N   GLY A   7       0.338  11.329  -3.208  1.00 24.11           N  
ATOM     95  CA  GLY A   7      -0.808  10.646  -2.601  1.00 24.11           C  
ATOM     96  C   GLY A   7      -1.443   9.440  -3.328  1.00 24.11           C  
ATOM     97  O   GLY A   7      -2.293   8.768  -2.736  1.00 24.11           O  
ATOM     98  H   GLY A   7       1.261  10.944  -3.011  1.00 24.11           H  
ATOM     99 1HA  GLY A   7      -0.494  10.310  -1.612  1.00 24.11           H  
ATOM    100 2HA  GLY A   7      -1.584  11.386  -2.422  1.00 24.11           H  
ATOM    101  N   THR A   8      -1.091   9.150  -4.584  1.00 24.67           N  
ATOM    102  CA  THR A   8      -1.699   7.994  -5.252  1.00 24.67           C  
ATOM    103  C   THR A   8      -1.365   6.685  -4.523  1.00 24.67           C  
ATOM    104  O   THR A   8      -0.207   6.417  -4.175  1.00 24.67           O  
ATOM    105  CB  THR A   8      -1.275   7.882  -6.735  1.00 24.67           C  
ATOM    106  OG1 THR A   8      -1.646   9.074  -7.428  1.00 24.67           O  
ATOM    107  CG2 THR A   8      -1.937   6.666  -7.402  1.00 24.67           C  
ATOM    108  H   THR A   8      -0.385   9.699  -5.092  1.00 24.67           H  
ATOM    109  HA  THR A   8      -2.782   8.119  -5.225  1.00 24.67           H  
ATOM    110  HB  THR A   8      -0.205   7.765  -6.803  1.00 24.67           H  
ATOM    111  HG1 THR A   8      -1.007   9.777  -7.185  1.00 24.67           H  
ATOM    112 1HG2 THR A   8      -1.623   6.611  -8.442  1.00 24.67           H  
ATOM    113 2HG2 THR A   8      -1.636   5.753  -6.893  1.00 24.67           H  
ATOM    114 3HG2 THR A   8      -3.019   6.766  -7.355  1.00 24.67           H  
ATOM    115  N   LEU A   9      -2.373   5.853  -4.297  1.00 24.05           N  
ATOM    116  CA  LEU A   9      -2.121   4.587  -3.625  1.00 24.05           C  
ATOM    117  C   LEU A   9      -1.984   3.446  -4.622  1.00 24.05           C  
ATOM    118  O   LEU A   9      -2.961   3.023  -5.253  1.00 24.05           O  
ATOM    119  CB  LEU A   9      -3.267   4.258  -2.677  1.00 24.05           C  
ATOM    120  CG  LEU A   9      -3.596   5.305  -1.638  1.00 24.05           C  
ATOM    121  CD1 LEU A   9      -4.761   4.804  -0.798  1.00 24.05           C  
ATOM    122  CD2 LEU A   9      -2.377   5.582  -0.805  1.00 24.05           C  
ATOM    123  H   LEU A   9      -3.307   6.105  -4.586  1.00 24.05           H  
ATOM    124  HA  LEU A   9      -1.195   4.662  -3.055  1.00 24.05           H  
ATOM    125 1HB  LEU A   9      -4.164   4.069  -3.266  1.00 24.05           H  
ATOM    126 2HB  LEU A   9      -3.008   3.352  -2.148  1.00 24.05           H  
ATOM    127  HG  LEU A   9      -3.902   6.232  -2.131  1.00 24.05           H  
ATOM    128 1HD1 LEU A   9      -5.017   5.555  -0.050  1.00 24.05           H  
ATOM    129 2HD1 LEU A   9      -5.624   4.625  -1.441  1.00 24.05           H  
ATOM    130 3HD1 LEU A   9      -4.481   3.875  -0.302  1.00 24.05           H  
ATOM    131 1HD2 LEU A   9      -2.610   6.345  -0.061  1.00 24.05           H  
ATOM    132 2HD2 LEU A   9      -2.058   4.670  -0.306  1.00 24.05           H  
ATOM    133 3HD2 LEU A   9      -1.587   5.940  -1.456  1.00 24.05           H  
ATOM    134  N   ASP A  10      -0.771   2.939  -4.789  1.00 21.99           N  
ATOM    135  CA  ASP A  10      -0.573   1.886  -5.764  1.00 21.99           C  
ATOM    136  C   ASP A  10      -0.856   0.556  -5.127  1.00 21.99           C  
ATOM    137  O   ASP A  10       0.042  -0.170  -4.706  1.00 21.99           O  
ATOM    138  CB  ASP A  10       0.843   1.920  -6.348  1.00 21.99           C  
ATOM    139  CG  ASP A  10       1.079   0.838  -7.399  1.00 21.99           C  
ATOM    140  OD1 ASP A  10       0.296  -0.087  -7.434  1.00 21.99           O  
ATOM    141  OD2 ASP A  10       2.013   0.941  -8.157  1.00 21.99           O  
ATOM    142  H   ASP A  10       0.020   3.253  -4.228  1.00 21.99           H  
ATOM    143  HA  ASP A  10      -1.277   2.026  -6.582  1.00 21.99           H  
ATOM    144 1HB  ASP A  10       1.022   2.898  -6.796  1.00 21.99           H  
ATOM    145 2HB  ASP A  10       1.568   1.794  -5.546  1.00 21.99           H  
ATOM    146  N   LEU A  11      -2.131   0.199  -5.107  1.00 18.48           N  
ATOM    147  CA  LEU A  11      -2.529  -1.007  -4.405  1.00 18.48           C  
ATOM    148  C   LEU A  11      -2.478  -2.243  -5.298  1.00 18.48           C  
ATOM    149  O   LEU A  11      -3.463  -2.968  -5.474  1.00 18.48           O  
ATOM    150  CB  LEU A  11      -3.919  -0.786  -3.810  1.00 18.48           C  
ATOM    151  CG  LEU A  11      -3.984   0.454  -2.877  1.00 18.48           C  
ATOM    152  CD1 LEU A  11      -5.373   0.613  -2.322  1.00 18.48           C  
ATOM    153  CD2 LEU A  11      -2.945   0.327  -1.774  1.00 18.48           C  
ATOM    154  H   LEU A  11      -2.808   0.857  -5.495  1.00 18.48           H  
ATOM    155  HA  LEU A  11      -1.839  -1.164  -3.582  1.00 18.48           H  
ATOM    156 1HB  LEU A  11      -4.630  -0.637  -4.620  1.00 18.48           H  
ATOM    157 2HB  LEU A  11      -4.213  -1.666  -3.244  1.00 18.48           H  
ATOM    158  HG  LEU A  11      -3.767   1.341  -3.461  1.00 18.48           H  
ATOM    159 1HD1 LEU A  11      -5.409   1.501  -1.690  1.00 18.48           H  
ATOM    160 2HD1 LEU A  11      -6.083   0.724  -3.141  1.00 18.48           H  
ATOM    161 3HD1 LEU A  11      -5.631  -0.266  -1.731  1.00 18.48           H  
ATOM    162 1HD2 LEU A  11      -2.983   1.209  -1.138  1.00 18.48           H  
ATOM    163 2HD2 LEU A  11      -3.152  -0.550  -1.175  1.00 18.48           H  
ATOM    164 3HD2 LEU A  11      -1.954   0.242  -2.218  1.00 18.48           H  
ATOM    165  N   SER A  12      -1.282  -2.528  -5.804  1.00 14.34           N  
ATOM    166  CA  SER A  12      -1.053  -3.699  -6.645  1.00 14.34           C  
ATOM    167  C   SER A  12      -0.949  -4.938  -5.779  1.00 14.34           C  
ATOM    168  O   SER A  12       0.131  -5.505  -5.560  1.00 14.34           O  
ATOM    169  CB  SER A  12       0.183  -3.563  -7.525  1.00 14.34           C  
ATOM    170  OG  SER A  12       0.022  -2.571  -8.509  1.00 14.34           O  
ATOM    171  H   SER A  12      -0.527  -1.870  -5.599  1.00 14.34           H  
ATOM    172  HA  SER A  12      -1.912  -3.821  -7.303  1.00 14.34           H  
ATOM    173 1HB  SER A  12       1.045  -3.322  -6.916  1.00 14.34           H  
ATOM    174 2HB  SER A  12       0.381  -4.520  -8.002  1.00 14.34           H  
ATOM    175  HG  SER A  12       0.175  -1.698  -8.073  1.00 14.34           H  
ATOM    176  N   MET A  13      -2.097  -5.375  -5.275  1.00 10.58           N  
ATOM    177  CA  MET A  13      -2.162  -6.493  -4.345  1.00 10.58           C  
ATOM    178  C   MET A  13      -1.945  -7.821  -5.057  1.00 10.58           C  
ATOM    179  O   MET A  13      -2.879  -8.605  -5.241  1.00 10.58           O  
ATOM    180  CB  MET A  13      -3.516  -6.505  -3.643  1.00 10.58           C  
ATOM    181  CG  MET A  13      -3.801  -5.283  -2.792  1.00 10.58           C  
ATOM    182  SD  MET A  13      -2.728  -5.148  -1.377  1.00 10.58           S  
ATOM    183  CE  MET A  13      -3.054  -3.458  -0.927  1.00 10.58           C  
ATOM    184  H   MET A  13      -2.937  -4.841  -5.509  1.00 10.58           H  
ATOM    185  HA  MET A  13      -1.370  -6.374  -3.605  1.00 10.58           H  
ATOM    186 1HB  MET A  13      -4.309  -6.579  -4.388  1.00 10.58           H  
ATOM    187 2HB  MET A  13      -3.586  -7.384  -3.003  1.00 10.58           H  
ATOM    188 1HG  MET A  13      -3.681  -4.388  -3.395  1.00 10.58           H  
ATOM    189 2HG  MET A  13      -4.832  -5.318  -2.441  1.00 10.58           H  
ATOM    190 1HE  MET A  13      -2.469  -3.193  -0.049  1.00 10.58           H  
ATOM    191 2HE  MET A  13      -2.777  -2.817  -1.755  1.00 10.58           H  
ATOM    192 3HE  MET A  13      -4.116  -3.334  -0.709  1.00 10.58           H  
ATOM    193  N   HIS A  14      -0.686  -8.065  -5.412  1.00  7.88           N  
ATOM    194  CA  HIS A  14      -0.208  -9.246  -6.127  1.00  7.88           C  
ATOM    195  C   HIS A  14      -0.113 -10.490  -5.246  1.00  7.88           C  
ATOM    196  O   HIS A  14       0.006 -11.620  -5.726  1.00  7.88           O  
ATOM    197  CB  HIS A  14       1.159  -8.944  -6.752  1.00  7.88           C  
ATOM    198  CG  HIS A  14       2.221  -8.569  -5.740  1.00  7.88           C  
ATOM    199  ND1 HIS A  14       2.251  -7.330  -5.127  1.00  7.88           N  
ATOM    200  CD2 HIS A  14       3.278  -9.261  -5.241  1.00  7.88           C  
ATOM    201  CE1 HIS A  14       3.285  -7.274  -4.301  1.00  7.88           C  
ATOM    202  NE2 HIS A  14       3.926  -8.432  -4.349  1.00  7.88           N  
ATOM    203  H   HIS A  14      -0.024  -7.314  -5.216  1.00  7.88           H  
ATOM    204  HA  HIS A  14      -0.894  -9.469  -6.938  1.00  7.88           H  
ATOM    205 1HB  HIS A  14       1.506  -9.812  -7.311  1.00  7.88           H  
ATOM    206 2HB  HIS A  14       1.059  -8.117  -7.457  1.00  7.88           H  
ATOM    207  HD1 HIS A  14       1.593  -6.563  -5.300  1.00  7.88           H  
ATOM    208  HD2 HIS A  14       3.655 -10.267  -5.423  1.00  7.88           H  
ATOM    209  HE1 HIS A  14       3.484  -6.373  -3.724  1.00  7.88           H  
ATOM    210  N   LYS A  15      -0.200 -10.292  -3.939  1.00  6.42           N  
ATOM    211  CA  LYS A  15      -0.054 -11.382  -2.987  1.00  6.42           C  
ATOM    212  C   LYS A  15      -1.368 -12.142  -2.825  1.00  6.42           C  
ATOM    213  O   LYS A  15      -2.010 -12.088  -1.776  1.00  6.42           O  
ATOM    214  CB  LYS A  15       0.403 -10.814  -1.645  1.00  6.42           C  
ATOM    215  CG  LYS A  15       1.785 -10.161  -1.693  1.00  6.42           C  
ATOM    216  CD  LYS A  15       2.183  -9.579  -0.348  1.00  6.42           C  
ATOM    217  CE  LYS A  15       3.553  -8.915  -0.415  1.00  6.42           C  
ATOM    218  NZ  LYS A  15       3.952  -8.331   0.900  1.00  6.42           N  
ATOM    219  H   LYS A  15      -0.336  -9.353  -3.604  1.00  6.42           H  
ATOM    220  HA  LYS A  15       0.700 -12.074  -3.358  1.00  6.42           H  
ATOM    221 1HB  LYS A  15      -0.313 -10.066  -1.305  1.00  6.42           H  
ATOM    222 2HB  LYS A  15       0.428 -11.609  -0.899  1.00  6.42           H  
ATOM    223 1HG  LYS A  15       2.530 -10.896  -2.002  1.00  6.42           H  
ATOM    224 2HG  LYS A  15       1.775  -9.357  -2.430  1.00  6.42           H  
ATOM    225 1HD  LYS A  15       1.446  -8.835  -0.043  1.00  6.42           H  
ATOM    226 2HD  LYS A  15       2.209 -10.370   0.401  1.00  6.42           H  
ATOM    227 1HE  LYS A  15       4.293  -9.655  -0.716  1.00  6.42           H  
ATOM    228 2HE  LYS A  15       3.526  -8.120  -1.163  1.00  6.42           H  
ATOM    229 1HZ  LYS A  15       4.862  -7.901   0.815  1.00  6.42           H  
ATOM    230 2HZ  LYS A  15       3.275  -7.634   1.180  1.00  6.42           H  
ATOM    231 3HZ  LYS A  15       3.989  -9.062   1.596  1.00  6.42           H  
ATOM    232  N   HIS A  16      -1.751 -12.858  -3.878  1.00  6.05           N  
ATOM    233  CA  HIS A  16      -3.032 -13.555  -3.913  1.00  6.05           C  
ATOM    234  C   HIS A  16      -2.960 -14.942  -4.545  1.00  6.05           C  
ATOM    235  O   HIS A  16      -3.948 -15.437  -5.093  1.00  6.05           O  
ATOM    236  CB  HIS A  16      -4.085 -12.723  -4.665  1.00  6.05           C  
ATOM    237  CG  HIS A  16      -3.732 -12.372  -6.102  1.00  6.05           C  
ATOM    238  ND1 HIS A  16      -3.354 -11.099  -6.498  1.00  6.05           N  
ATOM    239  CD2 HIS A  16      -3.707 -13.134  -7.223  1.00  6.05           C  
ATOM    240  CE1 HIS A  16      -3.122 -11.098  -7.800  1.00  6.05           C  
ATOM    241  NE2 HIS A  16      -3.329 -12.318  -8.266  1.00  6.05           N  
ATOM    242  H   HIS A  16      -1.143 -12.832  -4.696  1.00  6.05           H  
ATOM    243  HA  HIS A  16      -3.390 -13.689  -2.893  1.00  6.05           H  
ATOM    244 1HB  HIS A  16      -5.031 -13.263  -4.672  1.00  6.05           H  
ATOM    245 2HB  HIS A  16      -4.249 -11.788  -4.126  1.00  6.05           H  
ATOM    246  HD1 HIS A  16      -3.266 -10.262  -5.920  1.00  6.05           H  
ATOM    247  HD2 HIS A  16      -3.924 -14.186  -7.405  1.00  6.05           H  
ATOM    248  HE1 HIS A  16      -2.817 -10.183  -8.303  1.00  6.05           H  
ATOM    249  N   ARG A  17      -1.812 -15.609  -4.443  1.00  6.68           N  
ATOM    250  CA  ARG A  17      -1.677 -16.933  -5.057  1.00  6.68           C  
ATOM    251  C   ARG A  17      -2.347 -18.028  -4.227  1.00  6.68           C  
ATOM    252  O   ARG A  17      -1.694 -18.877  -3.628  1.00  6.68           O  
ATOM    253  CB  ARG A  17      -0.211 -17.291  -5.246  1.00  6.68           C  
ATOM    254  CG  ARG A  17       0.033 -18.636  -5.926  1.00  6.68           C  
ATOM    255  CD  ARG A  17       1.484 -18.905  -6.134  1.00  6.68           C  
ATOM    256  NE  ARG A  17       1.711 -20.250  -6.626  1.00  6.68           N  
ATOM    257  CZ  ARG A  17       1.746 -20.640  -7.903  1.00  6.68           C  
ATOM    258  NH1 ARG A  17       1.588 -19.789  -8.897  1.00  6.68           N  
ATOM    259  NH2 ARG A  17       1.948 -21.917  -8.117  1.00  6.68           N  
ATOM    260  H   ARG A  17      -1.032 -15.187  -3.961  1.00  6.68           H  
ATOM    261  HA  ARG A  17      -2.152 -16.904  -6.038  1.00  6.68           H  
ATOM    262 1HB  ARG A  17       0.277 -16.521  -5.844  1.00  6.68           H  
ATOM    263 2HB  ARG A  17       0.285 -17.314  -4.275  1.00  6.68           H  
ATOM    264 1HG  ARG A  17      -0.369 -19.437  -5.301  1.00  6.68           H  
ATOM    265 2HG  ARG A  17      -0.465 -18.652  -6.895  1.00  6.68           H  
ATOM    266 1HD  ARG A  17       1.890 -18.202  -6.860  1.00  6.68           H  
ATOM    267 2HD  ARG A  17       2.013 -18.800  -5.188  1.00  6.68           H  
ATOM    268  HE  ARG A  17       1.845 -20.998  -5.935  1.00  6.68           H  
ATOM    269 1HH1 ARG A  17       1.436 -18.809  -8.703  1.00  6.68           H  
ATOM    270 2HH1 ARG A  17       1.622 -20.116  -9.851  1.00  6.68           H  
ATOM    271 1HH2 ARG A  17       2.054 -22.518  -7.283  1.00  6.68           H  
ATOM    272 2HH2 ARG A  17       1.987 -22.288  -9.052  1.00  6.68           H  
ATOM    273  N   LYS A  18      -3.671 -18.007  -4.239  1.00  8.44           N  
ATOM    274  CA  LYS A  18      -4.509 -18.922  -3.471  1.00  8.44           C  
ATOM    275  C   LYS A  18      -4.921 -20.153  -4.270  1.00  8.44           C  
ATOM    276  O   LYS A  18      -5.570 -21.059  -3.750  1.00  8.44           O  
ATOM    277  CB  LYS A  18      -5.744 -18.178  -2.977  1.00  8.44           C  
ATOM    278  CG  LYS A  18      -5.424 -17.052  -1.992  1.00  8.44           C  
ATOM    279  CD  LYS A  18      -6.683 -16.347  -1.514  1.00  8.44           C  
ATOM    280  CE  LYS A  18      -6.353 -15.224  -0.539  1.00  8.44           C  
ATOM    281  NZ  LYS A  18      -7.576 -14.509  -0.080  1.00  8.44           N  
ATOM    282  H   LYS A  18      -4.103 -17.252  -4.768  1.00  8.44           H  
ATOM    283  HA  LYS A  18      -3.940 -19.261  -2.606  1.00  8.44           H  
ATOM    284 1HB  LYS A  18      -6.267 -17.740  -3.828  1.00  8.44           H  
ATOM    285 2HB  LYS A  18      -6.423 -18.877  -2.492  1.00  8.44           H  
ATOM    286 1HG  LYS A  18      -4.894 -17.463  -1.133  1.00  8.44           H  
ATOM    287 2HG  LYS A  18      -4.777 -16.322  -2.480  1.00  8.44           H  
ATOM    288 1HD  LYS A  18      -7.212 -15.929  -2.372  1.00  8.44           H  
ATOM    289 2HD  LYS A  18      -7.338 -17.065  -1.019  1.00  8.44           H  
ATOM    290 1HE  LYS A  18      -5.842 -15.643   0.327  1.00  8.44           H  
ATOM    291 2HE  LYS A  18      -5.687 -14.510  -1.030  1.00  8.44           H  
ATOM    292 1HZ  LYS A  18      -7.316 -13.774   0.563  1.00  8.44           H  
ATOM    293 2HZ  LYS A  18      -8.052 -14.107  -0.876  1.00  8.44           H  
ATOM    294 3HZ  LYS A  18      -8.192 -15.160   0.385  1.00  8.44           H  
ATOM    295  N   ARG A  19      -4.500 -20.218  -5.528  1.00 11.45           N  
ATOM    296  CA  ARG A  19      -4.869 -21.316  -6.419  1.00 11.45           C  
ATOM    297  C   ARG A  19      -4.379 -22.663  -5.898  1.00 11.45           C  
ATOM    298  O   ARG A  19      -5.026 -23.691  -6.094  1.00 11.45           O  
ATOM    299  CB  ARG A  19      -4.307 -21.078  -7.809  1.00 11.45           C  
ATOM    300  CG  ARG A  19      -4.976 -19.941  -8.577  1.00 11.45           C  
ATOM    301  CD  ARG A  19      -4.351 -19.719  -9.913  1.00 11.45           C  
ATOM    302  NE  ARG A  19      -4.997 -18.632 -10.640  1.00 11.45           N  
ATOM    303  CZ  ARG A  19      -4.559 -18.120 -11.809  1.00 11.45           C  
ATOM    304  NH1 ARG A  19      -3.476 -18.602 -12.377  1.00 11.45           N  
ATOM    305  NH2 ARG A  19      -5.222 -17.132 -12.384  1.00 11.45           N  
ATOM    306  H   ARG A  19      -3.939 -19.459  -5.884  1.00 11.45           H  
ATOM    307  HA  ARG A  19      -5.958 -21.348  -6.491  1.00 11.45           H  
ATOM    308 1HB  ARG A  19      -3.243 -20.851  -7.736  1.00 11.45           H  
ATOM    309 2HB  ARG A  19      -4.408 -21.987  -8.403  1.00 11.45           H  
ATOM    310 1HG  ARG A  19      -6.030 -20.177  -8.727  1.00 11.45           H  
ATOM    311 2HG  ARG A  19      -4.890 -19.017  -8.000  1.00 11.45           H  
ATOM    312 1HD  ARG A  19      -3.300 -19.467  -9.784  1.00 11.45           H  
ATOM    313 2HD  ARG A  19      -4.436 -20.628 -10.510  1.00 11.45           H  
ATOM    314  HE  ARG A  19      -5.835 -18.231 -10.237  1.00 11.45           H  
ATOM    315 1HH1 ARG A  19      -2.970 -19.358 -11.938  1.00 11.45           H  
ATOM    316 2HH1 ARG A  19      -3.151 -18.218 -13.252  1.00 11.45           H  
ATOM    317 1HH2 ARG A  19      -6.055 -16.760 -11.947  1.00 11.45           H  
ATOM    318 2HH2 ARG A  19      -4.896 -16.748 -13.258  1.00 11.45           H  
ATOM    319  N   GLU A  20      -3.261 -22.653  -5.179  1.00 15.36           N  
ATOM    320  CA  GLU A  20      -2.681 -23.873  -4.630  1.00 15.36           C  
ATOM    321  C   GLU A  20      -3.594 -24.518  -3.584  1.00 15.36           C  
ATOM    322  O   GLU A  20      -3.431 -25.695  -3.259  1.00 15.36           O  
ATOM    323  CB  GLU A  20      -1.306 -23.595  -4.013  1.00 15.36           C  
ATOM    324  CG  GLU A  20      -0.218 -23.216  -5.026  1.00 15.36           C  
ATOM    325  CD  GLU A  20       1.149 -23.032  -4.399  1.00 15.36           C  
ATOM    326  OE1 GLU A  20       1.276 -23.219  -3.213  1.00 15.36           O  
ATOM    327  OE2 GLU A  20       2.069 -22.684  -5.119  1.00 15.36           O  
ATOM    328  H   GLU A  20      -2.790 -21.775  -5.027  1.00 15.36           H  
ATOM    329  HA  GLU A  20      -2.551 -24.585  -5.445  1.00 15.36           H  
ATOM    330 1HB  GLU A  20      -1.393 -22.778  -3.293  1.00 15.36           H  
ATOM    331 2HB  GLU A  20      -0.968 -24.476  -3.468  1.00 15.36           H  
ATOM    332 1HG  GLU A  20      -0.155 -23.994  -5.786  1.00 15.36           H  
ATOM    333 2HG  GLU A  20      -0.511 -22.288  -5.520  1.00 15.36           H  
ATOM    334  N   ASN A  21      -4.510 -23.731  -3.011  1.00 19.33           N  
ATOM    335  CA  ASN A  21      -5.428 -24.209  -1.995  1.00 19.33           C  
ATOM    336  C   ASN A  21      -6.849 -24.326  -2.540  1.00 19.33           C  
ATOM    337  O   ASN A  21      -7.811 -24.377  -1.771  1.00 19.33           O  
ATOM    338  CB  ASN A  21      -5.404 -23.275  -0.805  1.00 19.33           C  
ATOM    339  CG  ASN A  21      -4.087 -23.307  -0.091  1.00 19.33           C  
ATOM    340  OD1 ASN A  21      -3.792 -24.252   0.649  1.00 19.33           O  
ATOM    341  ND2 ASN A  21      -3.282 -22.293  -0.299  1.00 19.33           N  
ATOM    342  H   ASN A  21      -4.624 -22.768  -3.322  1.00 19.33           H  
ATOM    343  HA  ASN A  21      -5.117 -25.206  -1.680  1.00 19.33           H  
ATOM    344 1HB  ASN A  21      -5.600 -22.254  -1.149  1.00 19.33           H  
ATOM    345 2HB  ASN A  21      -6.197 -23.547  -0.111  1.00 19.33           H  
ATOM    346 1HD2 ASN A  21      -2.387 -22.264   0.147  1.00 19.33           H  
ATOM    347 2HD2 ASN A  21      -3.559 -21.546  -0.905  1.00 19.33           H  
ATOM    348  N   ALA A  22      -6.995 -24.313  -3.866  1.00 22.46           N  
ATOM    349  CA  ALA A  22      -8.314 -24.424  -4.464  1.00 22.46           C  
ATOM    350  C   ALA A  22      -8.771 -25.870  -4.536  1.00 22.46           C  
ATOM    351  O   ALA A  22      -7.974 -26.779  -4.768  1.00 22.46           O  
ATOM    352  CB  ALA A  22      -8.311 -23.820  -5.859  1.00 22.46           C  
ATOM    353  H   ALA A  22      -6.187 -24.235  -4.483  1.00 22.46           H  
ATOM    354  HA  ALA A  22      -9.016 -23.877  -3.837  1.00 22.46           H  
ATOM    355 1HB  ALA A  22      -9.310 -23.886  -6.287  1.00 22.46           H  
ATOM    356 2HB  ALA A  22      -8.006 -22.775  -5.796  1.00 22.46           H  
ATOM    357 3HB  ALA A  22      -7.608 -24.363  -6.488  1.00 22.46           H  
ATOM    358  N   PHE A  23     -10.077 -26.069  -4.415  1.00 24.18           N  
ATOM    359  CA  PHE A  23     -10.677 -27.388  -4.564  1.00 24.18           C  
ATOM    360  C   PHE A  23     -11.873 -27.339  -5.523  1.00 24.18           C  
ATOM    361  O   PHE A  23     -13.018 -27.489  -5.094  1.00 24.18           O  
ATOM    362  CB  PHE A  23     -11.095 -27.922  -3.198  1.00 24.18           C  
ATOM    363  CG  PHE A  23      -9.931 -28.033  -2.251  1.00 24.18           C  
ATOM    364  CD1 PHE A  23      -9.644 -27.025  -1.345  1.00 24.18           C  
ATOM    365  CD2 PHE A  23      -9.104 -29.143  -2.283  1.00 24.18           C  
ATOM    366  CE1 PHE A  23      -8.560 -27.125  -0.495  1.00 24.18           C  
ATOM    367  CE2 PHE A  23      -8.019 -29.244  -1.433  1.00 24.18           C  
ATOM    368  CZ  PHE A  23      -7.748 -28.231  -0.537  1.00 24.18           C  
ATOM    369  H   PHE A  23     -10.671 -25.279  -4.205  1.00 24.18           H  
ATOM    370  HA  PHE A  23      -9.926 -28.069  -4.957  1.00 24.18           H  
ATOM    371 1HB  PHE A  23     -11.836 -27.259  -2.754  1.00 24.18           H  
ATOM    372 2HB  PHE A  23     -11.550 -28.907  -3.307  1.00 24.18           H  
ATOM    373  HD1 PHE A  23     -10.277 -26.139  -1.312  1.00 24.18           H  
ATOM    374  HD2 PHE A  23      -9.313 -29.941  -2.997  1.00 24.18           H  
ATOM    375  HE1 PHE A  23      -8.347 -26.316   0.205  1.00 24.18           H  
ATOM    376  HE2 PHE A  23      -7.376 -30.121  -1.472  1.00 24.18           H  
ATOM    377  HZ  PHE A  23      -6.894 -28.308   0.130  1.00 24.18           H  
ATOM    378  N   PRO A  24     -11.647 -27.171  -6.836  1.00 24.67           N  
ATOM    379  CA  PRO A  24     -12.658 -26.894  -7.846  1.00 24.67           C  
ATOM    380  C   PRO A  24     -13.470 -28.118  -8.263  1.00 24.67           C  
ATOM    381  O   PRO A  24     -13.436 -28.527  -9.423  1.00 24.67           O  
ATOM    382  CB  PRO A  24     -11.800 -26.390  -9.010  1.00 24.67           C  
ATOM    383  CG  PRO A  24     -10.504 -27.161  -8.877  1.00 24.67           C  
ATOM    384  CD  PRO A  24     -10.273 -27.285  -7.384  1.00 24.67           C  
ATOM    385  HA  PRO A  24     -13.325 -26.100  -7.481  1.00 24.67           H  
ATOM    386 1HB  PRO A  24     -12.314 -26.580  -9.964  1.00 24.67           H  
ATOM    387 2HB  PRO A  24     -11.661 -25.302  -8.931  1.00 24.67           H  
ATOM    388 1HG  PRO A  24     -10.599 -28.139  -9.374  1.00 24.67           H  
ATOM    389 2HG  PRO A  24      -9.687 -26.626  -9.385  1.00 24.67           H  
ATOM    390 1HD  PRO A  24      -9.831 -28.266  -7.163  1.00 24.67           H  
ATOM    391 2HD  PRO A  24      -9.643 -26.462  -7.065  1.00 24.67           H  
ATOM    392  N   SER A  25     -14.204 -28.691  -7.313  1.00 24.67           N  
ATOM    393  CA  SER A  25     -15.024 -29.866  -7.592  1.00 24.67           C  
ATOM    394  C   SER A  25     -16.178 -30.044  -6.622  1.00 24.67           C  
ATOM    395  O   SER A  25     -16.062 -29.796  -5.424  1.00 24.67           O  
ATOM    396  CB  SER A  25     -14.184 -31.126  -7.566  1.00 24.67           C  
ATOM    397  OG  SER A  25     -14.976 -32.280  -7.816  1.00 24.67           O  
ATOM    398  H   SER A  25     -14.165 -28.296  -6.375  1.00 24.67           H  
ATOM    399  HA  SER A  25     -15.442 -29.751  -8.593  1.00 24.67           H  
ATOM    400 1HB  SER A  25     -13.398 -31.054  -8.318  1.00 24.67           H  
ATOM    401 2HB  SER A  25     -13.699 -31.217  -6.595  1.00 24.67           H  
ATOM    402  HG  SER A  25     -14.354 -33.022  -7.824  1.00 24.67           H  
ATOM    403  N   SER A  26     -17.283 -30.536  -7.167  1.00 24.67           N  
ATOM    404  CA  SER A  26     -18.484 -30.874  -6.416  1.00 24.67           C  
ATOM    405  C   SER A  26     -18.833 -32.341  -6.621  1.00 24.67           C  
ATOM    406  O   SER A  26     -19.960 -32.757  -6.354  1.00 24.67           O  
ATOM    407  CB  SER A  26     -19.648 -30.001  -6.846  1.00 24.67           C  
ATOM    408  OG  SER A  26     -19.904 -30.138  -8.220  1.00 24.67           O  
ATOM    409  H   SER A  26     -17.281 -30.696  -8.164  1.00 24.67           H  
ATOM    410  HA  SER A  26     -18.293 -30.712  -5.354  1.00 24.67           H  
ATOM    411 1HB  SER A  26     -20.536 -30.285  -6.280  1.00 24.67           H  
ATOM    412 2HB  SER A  26     -19.430 -28.960  -6.613  1.00 24.67           H  
ATOM    413  HG  SER A  26     -20.707 -29.638  -8.392  1.00 24.67           H  
ATOM    414  N   SER A  27     -17.853 -33.139  -7.062  1.00 24.67           N  
ATOM    415  CA  SER A  27     -18.089 -34.553  -7.391  1.00 24.67           C  
ATOM    416  C   SER A  27     -18.602 -35.405  -6.224  1.00 24.67           C  
ATOM    417  O   SER A  27     -19.213 -36.454  -6.434  1.00 24.67           O  
ATOM    418  CB  SER A  27     -16.812 -35.167  -7.931  1.00 24.67           C  
ATOM    419  OG  SER A  27     -15.826 -35.246  -6.932  1.00 24.67           O  
ATOM    420  H   SER A  27     -16.924 -32.740  -7.225  1.00 24.67           H  
ATOM    421  HA  SER A  27     -18.841 -34.585  -8.180  1.00 24.67           H  
ATOM    422 1HB  SER A  27     -17.015 -36.159  -8.329  1.00 24.67           H  
ATOM    423 2HB  SER A  27     -16.446 -34.554  -8.753  1.00 24.67           H  
ATOM    424  HG  SER A  27     -16.030 -36.035  -6.422  1.00 24.67           H  
ATOM    425  N   SER A  28     -18.416 -34.934  -4.993  1.00 24.67           N  
ATOM    426  CA  SER A  28     -18.886 -35.646  -3.810  1.00 24.67           C  
ATOM    427  C   SER A  28     -20.419 -35.778  -3.775  1.00 24.67           C  
ATOM    428  O   SER A  28     -20.952 -36.600  -3.031  1.00 24.67           O  
ATOM    429  CB  SER A  28     -18.405 -34.944  -2.554  1.00 24.67           C  
ATOM    430  OG  SER A  28     -19.005 -33.687  -2.416  1.00 24.67           O  
ATOM    431  H   SER A  28     -17.919 -34.064  -4.884  1.00 24.67           H  
ATOM    432  HA  SER A  28     -18.461 -36.649  -3.827  1.00 24.67           H  
ATOM    433 1HB  SER A  28     -18.644 -35.559  -1.688  1.00 24.67           H  
ATOM    434 2HB  SER A  28     -17.324 -34.833  -2.590  1.00 24.67           H  
ATOM    435  HG  SER A  28     -19.950 -33.838  -2.516  1.00 24.67           H  
ATOM    436  N   CYS A  29     -21.131 -34.965  -4.571  1.00 24.67           N  
ATOM    437  CA  CYS A  29     -22.591 -35.024  -4.628  1.00 24.67           C  
ATOM    438  C   CYS A  29     -23.112 -36.162  -5.517  1.00 24.67           C  
ATOM    439  O   CYS A  29     -24.322 -36.391  -5.587  1.00 24.67           O  
ATOM    440  CB  CYS A  29     -23.176 -33.722  -5.172  1.00 24.67           C  
ATOM    441  SG  CYS A  29     -22.842 -33.453  -6.926  1.00 24.67           S  
ATOM    442  H   CYS A  29     -20.647 -34.290  -5.169  1.00 24.67           H  
ATOM    443  HA  CYS A  29     -22.964 -35.179  -3.616  1.00 24.67           H  
ATOM    444 1HB  CYS A  29     -24.254 -33.721  -5.031  1.00 24.67           H  
ATOM    445 2HB  CYS A  29     -22.766 -32.878  -4.620  1.00 24.67           H  
ATOM    446  HG  CYS A  29     -21.517 -33.248  -6.775  1.00 24.67           H  
ATOM    447  N   SER A  30     -22.221 -36.837  -6.245  1.00 24.67           N  
ATOM    448  CA  SER A  30     -22.643 -37.884  -7.165  1.00 24.67           C  
ATOM    449  C   SER A  30     -23.386 -39.012  -6.458  1.00 24.67           C  
ATOM    450  O   SER A  30     -23.002 -39.449  -5.372  1.00 24.67           O  
ATOM    451  CB  SER A  30     -21.445 -38.449  -7.896  1.00 24.67           C  
ATOM    452  OG  SER A  30     -21.829 -39.514  -8.727  1.00 24.67           O  
ATOM    453  H   SER A  30     -21.226 -36.629  -6.163  1.00 24.67           H  
ATOM    454  HA  SER A  30     -23.318 -37.440  -7.897  1.00 24.67           H  
ATOM    455 1HB  SER A  30     -20.972 -37.664  -8.487  1.00 24.67           H  
ATOM    456 2HB  SER A  30     -20.712 -38.794  -7.168  1.00 24.67           H  
ATOM    457  HG  SER A  30     -22.320 -40.119  -8.162  1.00 24.67           H  
ATOM    458  N   SER A  31     -24.443 -39.503  -7.099  1.00 24.67           N  
ATOM    459  CA  SER A  31     -25.243 -40.596  -6.559  1.00 24.67           C  
ATOM    460  C   SER A  31     -26.006 -41.327  -7.657  1.00 24.67           C  
ATOM    461  O   SER A  31     -26.134 -40.825  -8.773  1.00 24.67           O  
ATOM    462  CB  SER A  31     -26.221 -40.067  -5.523  1.00 24.67           C  
ATOM    463  OG  SER A  31     -27.176 -39.225  -6.112  1.00 24.67           O  
ATOM    464  H   SER A  31     -24.706 -39.094  -7.985  1.00 24.67           H  
ATOM    465  HA  SER A  31     -24.572 -41.306  -6.075  1.00 24.67           H  
ATOM    466 1HB  SER A  31     -26.724 -40.906  -5.046  1.00 24.67           H  
ATOM    467 2HB  SER A  31     -25.681 -39.523  -4.746  1.00 24.67           H  
ATOM    468  HG  SER A  31     -26.742 -38.371  -6.227  1.00 24.67           H  
ATOM    469  N   SER A  32     -26.537 -42.502  -7.328  1.00 24.67           N  
ATOM    470  CA  SER A  32     -27.345 -43.269  -8.273  1.00 24.67           C  
ATOM    471  C   SER A  32     -28.556 -43.912  -7.583  1.00 24.67           C  
ATOM    472  O   SER A  32     -28.515 -45.095  -7.256  1.00 24.67           O  
ATOM    473  CB  SER A  32     -26.508 -44.346  -8.929  1.00 24.67           C  
ATOM    474  OG  SER A  32     -27.248 -45.015  -9.916  1.00 24.67           O  
ATOM    475  H   SER A  32     -26.384 -42.863  -6.398  1.00 24.67           H  
ATOM    476  HA  SER A  32     -27.683 -42.602  -9.065  1.00 24.67           H  
ATOM    477 1HB  SER A  32     -25.620 -43.898  -9.376  1.00 24.67           H  
ATOM    478 2HB  SER A  32     -26.177 -45.060  -8.174  1.00 24.67           H  
ATOM    479  HG  SER A  32     -27.450 -44.356 -10.586  1.00 24.67           H  
ATOM    480  N   PRO A  33     -29.672 -43.173  -7.402  1.00 24.67           N  
ATOM    481  CA  PRO A  33     -30.886 -43.556  -6.674  1.00 24.67           C  
ATOM    482  C   PRO A  33     -31.550 -44.841  -7.182  1.00 24.67           C  
ATOM    483  O   PRO A  33     -32.354 -45.454  -6.464  1.00 24.67           O  
ATOM    484  CB  PRO A  33     -31.812 -42.356  -6.922  1.00 24.67           C  
ATOM    485  CG  PRO A  33     -30.887 -41.198  -7.187  1.00 24.67           C  
ATOM    486  CD  PRO A  33     -29.728 -41.790  -7.943  1.00 24.67           C  
ATOM    487  HA  PRO A  33     -30.647 -43.646  -5.605  1.00 24.67           H  
ATOM    488 1HB  PRO A  33     -32.480 -42.568  -7.770  1.00 24.67           H  
ATOM    489 2HB  PRO A  33     -32.454 -42.191  -6.045  1.00 24.67           H  
ATOM    490 1HG  PRO A  33     -31.410 -40.417  -7.758  1.00 24.67           H  
ATOM    491 2HG  PRO A  33     -30.573 -40.738  -6.238  1.00 24.67           H  
ATOM    492 1HD  PRO A  33     -29.929 -41.796  -9.024  1.00 24.67           H  
ATOM    493 2HD  PRO A  33     -28.844 -41.205  -7.687  1.00 24.67           H  
ATOM    494  N   GLY A  34     -31.238 -45.235  -8.421  1.00 24.67           N  
ATOM    495  CA  GLY A  34     -31.800 -46.436  -9.028  1.00 24.67           C  
ATOM    496  C   GLY A  34     -31.131 -47.724  -8.529  1.00 24.67           C  
ATOM    497  O   GLY A  34     -31.602 -48.822  -8.834  1.00 24.67           O  
ATOM    498  H   GLY A  34     -30.577 -44.700  -8.961  1.00 24.67           H  
ATOM    499 1HA  GLY A  34     -32.870 -46.475  -8.827  1.00 24.67           H  
ATOM    500 2HA  GLY A  34     -31.687 -46.371 -10.109  1.00 24.67           H  
ATOM    501  N   VAL A  35     -30.056 -47.595  -7.747  1.00 24.67           N  
ATOM    502  CA  VAL A  35     -29.362 -48.756  -7.207  1.00 24.67           C  
ATOM    503  C   VAL A  35     -29.616 -48.858  -5.712  1.00 24.67           C  
ATOM    504  O   VAL A  35     -29.298 -47.946  -4.952  1.00 24.67           O  
ATOM    505  CB  VAL A  35     -27.853 -48.653  -7.469  1.00 24.67           C  
ATOM    506  CG1 VAL A  35     -27.133 -49.857  -6.873  1.00 24.67           C  
ATOM    507  CG2 VAL A  35     -27.617 -48.553  -8.961  1.00 24.67           C  
ATOM    508  H   VAL A  35     -29.693 -46.666  -7.528  1.00 24.67           H  
ATOM    509  HA  VAL A  35     -29.743 -49.654  -7.693  1.00 24.67           H  
ATOM    510  HB  VAL A  35     -27.463 -47.757  -6.981  1.00 24.67           H  
ATOM    511 1HG1 VAL A  35     -26.063 -49.767  -7.057  1.00 24.67           H  
ATOM    512 2HG1 VAL A  35     -27.308 -49.885  -5.804  1.00 24.67           H  
ATOM    513 3HG1 VAL A  35     -27.505 -50.771  -7.334  1.00 24.67           H  
ATOM    514 1HG2 VAL A  35     -26.550 -48.464  -9.156  1.00 24.67           H  
ATOM    515 2HG2 VAL A  35     -28.006 -49.443  -9.452  1.00 24.67           H  
ATOM    516 3HG2 VAL A  35     -28.128 -47.670  -9.348  1.00 24.67           H  
ATOM    517  N   LYS A  36     -30.199 -49.976  -5.283  1.00 24.67           N  
ATOM    518  CA  LYS A  36     -30.551 -50.129  -3.875  1.00 24.67           C  
ATOM    519  C   LYS A  36     -29.568 -50.996  -3.091  1.00 24.67           C  
ATOM    520  O   LYS A  36     -29.791 -51.278  -1.917  1.00 24.67           O  
ATOM    521  CB  LYS A  36     -31.966 -50.690  -3.753  1.00 24.67           C  
ATOM    522  CG  LYS A  36     -33.066 -49.796  -4.390  1.00 24.67           C  
ATOM    523  CD  LYS A  36     -33.135 -48.407  -3.730  1.00 24.67           C  
ATOM    524  CE  LYS A  36     -34.394 -47.621  -4.156  1.00 24.67           C  
ATOM    525  NZ  LYS A  36     -34.370 -47.212  -5.602  1.00 24.67           N  
ATOM    526  H   LYS A  36     -30.436 -50.701  -5.947  1.00 24.67           H  
ATOM    527  HA  LYS A  36     -30.546 -49.140  -3.417  1.00 24.67           H  
ATOM    528 1HB  LYS A  36     -32.010 -51.670  -4.227  1.00 24.67           H  
ATOM    529 2HB  LYS A  36     -32.210 -50.826  -2.699  1.00 24.67           H  
ATOM    530 1HG  LYS A  36     -32.857 -49.665  -5.454  1.00 24.67           H  
ATOM    531 2HG  LYS A  36     -34.035 -50.285  -4.287  1.00 24.67           H  
ATOM    532 1HD  LYS A  36     -33.133 -48.515  -2.646  1.00 24.67           H  
ATOM    533 2HD  LYS A  36     -32.253 -47.828  -4.022  1.00 24.67           H  
ATOM    534 1HE  LYS A  36     -35.267 -48.247  -3.985  1.00 24.67           H  
ATOM    535 2HE  LYS A  36     -34.476 -46.725  -3.542  1.00 24.67           H  
ATOM    536 1HZ  LYS A  36     -35.213 -46.710  -5.822  1.00 24.67           H  
ATOM    537 2HZ  LYS A  36     -33.559 -46.596  -5.800  1.00 24.67           H  
ATOM    538 3HZ  LYS A  36     -34.307 -48.029  -6.185  1.00 24.67           H  
ATOM    539  N   SER A  37     -28.501 -51.436  -3.752  1.00 24.67           N  
ATOM    540  CA  SER A  37     -27.475 -52.271  -3.127  1.00 24.67           C  
ATOM    541  C   SER A  37     -28.029 -53.400  -2.245  1.00 24.67           C  
ATOM    542  O   SER A  37     -27.787 -53.383  -1.037  1.00 24.67           O  
ATOM    543  CB  SER A  37     -26.549 -51.410  -2.295  1.00 24.67           C  
ATOM    544  OG  SER A  37     -25.896 -50.455  -3.089  1.00 24.67           O  
ATOM    545  H   SER A  37     -28.393 -51.155  -4.714  1.00 24.67           H  
ATOM    546  HA  SER A  37     -26.882 -52.724  -3.924  1.00 24.67           H  
ATOM    547 1HB  SER A  37     -27.119 -50.910  -1.511  1.00 24.67           H  
ATOM    548 2HB  SER A  37     -25.812 -52.046  -1.807  1.00 24.67           H  
ATOM    549  HG  SER A  37     -25.223 -50.061  -2.530  1.00 24.67           H  
ATOM    550  N   PRO A  38     -28.745 -54.402  -2.799  1.00 24.67           N  
ATOM    551  CA  PRO A  38     -29.386 -55.477  -2.059  1.00 24.67           C  
ATOM    552  C   PRO A  38     -28.376 -56.163  -1.148  1.00 24.67           C  
ATOM    553  O   PRO A  38     -27.216 -56.377  -1.523  1.00 24.67           O  
ATOM    554  CB  PRO A  38     -29.848 -56.418  -3.174  1.00 24.67           C  
ATOM    555  CG  PRO A  38     -30.052 -55.518  -4.365  1.00 24.67           C  
ATOM    556  CD  PRO A  38     -28.924 -54.507  -4.268  1.00 24.67           C  
ATOM    557  HA  PRO A  38     -30.233 -55.081  -1.481  1.00 24.67           H  
ATOM    558 1HB  PRO A  38     -29.100 -57.174  -3.344  1.00 24.67           H  
ATOM    559 2HB  PRO A  38     -30.766 -56.939  -2.858  1.00 24.67           H  
ATOM    560 1HG  PRO A  38     -30.024 -56.105  -5.297  1.00 24.67           H  
ATOM    561 2HG  PRO A  38     -31.047 -55.050  -4.314  1.00 24.67           H  
ATOM    562 1HD  PRO A  38     -28.008 -54.888  -4.740  1.00 24.67           H  
ATOM    563 2HD  PRO A  38     -29.275 -53.595  -4.724  1.00 24.67           H  
ATOM    564  N   ASP A  39     -28.823 -56.506   0.053  1.00 24.67           N  
ATOM    565  CA  ASP A  39     -27.970 -57.122   1.062  1.00 24.67           C  
ATOM    566  C   ASP A  39     -27.608 -58.561   0.760  1.00 24.67           C  
ATOM    567  O   ASP A  39     -28.339 -59.277   0.075  1.00 24.67           O  
ATOM    568  CB  ASP A  39     -28.609 -57.061   2.451  1.00 24.67           C  
ATOM    569  CG  ASP A  39     -27.605 -57.406   3.544  1.00 24.67           C  
ATOM    570  OD1 ASP A  39     -26.705 -56.636   3.756  1.00 24.67           O  
ATOM    571  OD2 ASP A  39     -27.712 -58.477   4.122  1.00 24.67           O  
ATOM    572  H   ASP A  39     -29.804 -56.340   0.279  1.00 24.67           H  
ATOM    573  HA  ASP A  39     -27.044 -56.548   1.102  1.00 24.67           H  
ATOM    574 1HB  ASP A  39     -29.008 -56.062   2.625  1.00 24.67           H  
ATOM    575 2HB  ASP A  39     -29.441 -57.759   2.498  1.00 24.67           H  
ATOM    576  N   ALA A  40     -26.508 -59.019   1.346  1.00 24.67           N  
ATOM    577  CA  ALA A  40     -26.096 -60.410   1.210  1.00 24.67           C  
ATOM    578  C   ALA A  40     -27.202 -61.349   1.698  1.00 24.67           C  
ATOM    579  O   ALA A  40     -27.411 -62.421   1.132  1.00 24.67           O  
ATOM    580  CB  ALA A  40     -24.830 -60.653   2.000  1.00 24.67           C  
ATOM    581  H   ALA A  40     -25.956 -58.386   1.917  1.00 24.67           H  
ATOM    582  HA  ALA A  40     -25.910 -60.616   0.157  1.00 24.67           H  
ATOM    583 1HB  ALA A  40     -24.526 -61.681   1.887  1.00 24.67           H  
ATOM    584 2HB  ALA A  40     -24.042 -59.997   1.636  1.00 24.67           H  
ATOM    585 3HB  ALA A  40     -25.021 -60.445   3.054  1.00 24.67           H  
ATOM    586  N   SER A  41     -27.967 -60.932   2.709  1.00 24.67           N  
ATOM    587  CA  SER A  41     -29.050 -61.752   3.239  1.00 24.67           C  
ATOM    588  C   SER A  41     -30.258 -61.821   2.295  1.00 24.67           C  
ATOM    589  O   SER A  41     -31.189 -62.593   2.528  1.00 24.67           O  
ATOM    590  CB  SER A  41     -29.472 -61.233   4.597  1.00 24.67           C  
ATOM    591  OG  SER A  41     -30.018 -59.952   4.498  1.00 24.67           O  
ATOM    592  H   SER A  41     -27.794 -60.023   3.155  1.00 24.67           H  
ATOM    593  HA  SER A  41     -28.670 -62.766   3.366  1.00 24.67           H  
ATOM    594 1HB  SER A  41     -30.206 -61.910   5.030  1.00 24.67           H  
ATOM    595 2HB  SER A  41     -28.611 -61.209   5.262  1.00 24.67           H  
ATOM    596  HG  SER A  41     -29.244 -59.360   4.336  1.00 24.67           H  
ATOM    597  N   GLN A  42     -30.255 -60.994   1.246  1.00 24.67           N  
ATOM    598  CA  GLN A  42     -31.312 -60.947   0.252  1.00 24.67           C  
ATOM    599  C   GLN A  42     -30.843 -61.640  -1.031  1.00 24.67           C  
ATOM    600  O   GLN A  42     -31.650 -62.173  -1.794  1.00 24.67           O  
ATOM    601  CB  GLN A  42     -31.682 -59.486  -0.055  1.00 24.67           C  
ATOM    602  CG  GLN A  42     -32.251 -58.721   1.140  1.00 24.67           C  
ATOM    603  CD  GLN A  42     -32.523 -57.228   0.858  1.00 24.67           C  
ATOM    604  OE1 GLN A  42     -31.628 -56.418   0.534  1.00 24.67           O  
ATOM    605  NE2 GLN A  42     -33.793 -56.854   0.981  1.00 24.67           N  
ATOM    606  H   GLN A  42     -29.467 -60.376   1.105  1.00 24.67           H  
ATOM    607  HA  GLN A  42     -32.187 -61.475   0.633  1.00 24.67           H  
ATOM    608 1HB  GLN A  42     -30.799 -58.957  -0.413  1.00 24.67           H  
ATOM    609 2HB  GLN A  42     -32.419 -59.462  -0.855  1.00 24.67           H  
ATOM    610 1HG  GLN A  42     -33.191 -59.187   1.429  1.00 24.67           H  
ATOM    611 2HG  GLN A  42     -31.541 -58.792   1.962  1.00 24.67           H  
ATOM    612 1HE2 GLN A  42     -34.055 -55.901   0.815  1.00 24.67           H  
ATOM    613 2HE2 GLN A  42     -34.490 -57.523   1.241  1.00 24.67           H  
ATOM    614  N   ARG A  43     -29.520 -61.630  -1.251  1.00 24.67           N  
ATOM    615  CA  ARG A  43     -28.920 -62.180  -2.466  1.00 24.67           C  
ATOM    616  C   ARG A  43     -28.410 -63.624  -2.339  1.00 24.67           C  
ATOM    617  O   ARG A  43     -28.532 -64.422  -3.277  1.00 24.67           O  
ATOM    618  CB  ARG A  43     -27.745 -61.300  -2.867  1.00 24.67           C  
ATOM    619  CG  ARG A  43     -28.127 -59.930  -3.385  1.00 24.67           C  
ATOM    620  CD  ARG A  43     -26.951 -59.154  -3.900  1.00 24.67           C  
ATOM    621  NE  ARG A  43     -26.109 -58.617  -2.830  1.00 24.67           N  
ATOM    622  CZ  ARG A  43     -24.886 -59.078  -2.485  1.00 24.67           C  
ATOM    623  NH1 ARG A  43     -24.352 -60.101  -3.121  1.00 24.67           N  
ATOM    624  NH2 ARG A  43     -24.214 -58.491  -1.508  1.00 24.67           N  
ATOM    625  H   ARG A  43     -28.924 -61.150  -0.584  1.00 24.67           H  
ATOM    626  HA  ARG A  43     -29.669 -62.147  -3.254  1.00 24.67           H  
ATOM    627 1HB  ARG A  43     -27.102 -61.151  -1.998  1.00 24.67           H  
ATOM    628 2HB  ARG A  43     -27.153 -61.802  -3.629  1.00 24.67           H  
ATOM    629 1HG  ARG A  43     -28.857 -60.031  -4.186  1.00 24.67           H  
ATOM    630 2HG  ARG A  43     -28.570 -59.364  -2.561  1.00 24.67           H  
ATOM    631 1HD  ARG A  43     -26.337 -59.805  -4.518  1.00 24.67           H  
ATOM    632 2HD  ARG A  43     -27.304 -58.318  -4.500  1.00 24.67           H  
ATOM    633  HE  ARG A  43     -26.477 -57.807  -2.307  1.00 24.67           H  
ATOM    634 1HH1 ARG A  43     -24.857 -60.554  -3.869  1.00 24.67           H  
ATOM    635 2HH1 ARG A  43     -23.430 -60.431  -2.861  1.00 24.67           H  
ATOM    636 1HH2 ARG A  43     -24.613 -57.692  -1.025  1.00 24.67           H  
ATOM    637 2HH2 ARG A  43     -23.300 -58.829  -1.254  1.00 24.67           H  
ATOM    638  N   HIS A  44     -27.873 -64.002  -1.184  1.00 24.67           N  
ATOM    639  CA  HIS A  44     -27.290 -65.333  -1.037  1.00 24.67           C  
ATOM    640  C   HIS A  44     -28.326 -66.401  -0.704  1.00 24.67           C  
ATOM    641  O   HIS A  44     -28.392 -66.914   0.413  1.00 24.67           O  
ATOM    642  CB  HIS A  44     -26.177 -65.317   0.006  1.00 24.67           C  
ATOM    643  CG  HIS A  44     -25.006 -64.481  -0.424  1.00 24.67           C  
ATOM    644  ND1 HIS A  44     -24.057 -64.022   0.455  1.00 24.67           N  
ATOM    645  CD2 HIS A  44     -24.643 -64.026  -1.646  1.00 24.67           C  
ATOM    646  CE1 HIS A  44     -23.150 -63.321  -0.206  1.00 24.67           C  
ATOM    647  NE2 HIS A  44     -23.479 -63.315  -1.485  1.00 24.67           N  
ATOM    648  H   HIS A  44     -27.808 -63.353  -0.404  1.00 24.67           H  
ATOM    649  HA  HIS A  44     -26.833 -65.624  -1.981  1.00 24.67           H  
ATOM    650 1HB  HIS A  44     -26.562 -64.915   0.944  1.00 24.67           H  
ATOM    651 2HB  HIS A  44     -25.833 -66.332   0.193  1.00 24.67           H  
ATOM    652  HD1 HIS A  44     -24.040 -64.183   1.442  1.00 24.67           H  
ATOM    653  HD2 HIS A  44     -25.087 -64.136  -2.636  1.00 24.67           H  
ATOM    654  HE1 HIS A  44     -22.308 -62.871   0.317  1.00 24.67           H  
ATOM    655  N   SER A  45     -29.138 -66.719  -1.700  1.00 24.67           N  
ATOM    656  CA  SER A  45     -30.228 -67.679  -1.554  1.00 24.67           C  
ATOM    657  C   SER A  45     -29.738 -69.067  -1.192  1.00 24.67           C  
ATOM    658  O   SER A  45     -28.699 -69.522  -1.678  1.00 24.67           O  
ATOM    659  CB  SER A  45     -31.030 -67.791  -2.832  1.00 24.67           C  
ATOM    660  OG  SER A  45     -32.053 -68.772  -2.707  1.00 24.67           O  
ATOM    661  H   SER A  45     -28.998 -66.217  -2.576  1.00 24.67           H  
ATOM    662  HA  SER A  45     -30.883 -67.332  -0.756  1.00 24.67           H  
ATOM    663 1HB  SER A  45     -31.472 -66.824  -3.070  1.00 24.67           H  
ATOM    664 2HB  SER A  45     -30.366 -68.060  -3.650  1.00 24.67           H  
ATOM    665  HG  SER A  45     -31.619 -69.645  -2.461  1.00 24.67           H  
ATOM    666  N   SER A  46     -30.511 -69.737  -0.351  1.00 24.67           N  
ATOM    667  CA  SER A  46     -30.255 -71.121  -0.002  1.00 24.67           C  
ATOM    668  C   SER A  46     -30.755 -71.948  -1.171  1.00 24.67           C  
ATOM    669  O   SER A  46     -31.384 -71.389  -2.080  1.00 24.67           O  
ATOM    670  CB  SER A  46     -30.977 -71.502   1.273  1.00 24.67           C  
ATOM    671  OG  SER A  46     -32.362 -71.521   1.076  1.00 24.67           O  
ATOM    672  H   SER A  46     -31.321 -69.273   0.033  1.00 24.67           H  
ATOM    673  HA  SER A  46     -29.183 -71.279   0.116  1.00 24.67           H  
ATOM    674 1HB  SER A  46     -30.641 -72.485   1.603  1.00 24.67           H  
ATOM    675 2HB  SER A  46     -30.727 -70.789   2.058  1.00 24.67           H  
ATOM    676  HG  SER A  46     -32.519 -72.182   0.390  1.00 24.67           H  
ATOM    677  N   THR A  47     -30.460 -73.249  -1.166  1.00 24.67           N  
ATOM    678  CA  THR A  47     -30.915 -74.128  -2.239  1.00 24.67           C  
ATOM    679  C   THR A  47     -31.708 -75.316  -1.701  1.00 24.67           C  
ATOM    680  O   THR A  47     -31.676 -75.612  -0.508  1.00 24.67           O  
ATOM    681  CB  THR A  47     -29.722 -74.636  -3.074  1.00 24.67           C  
ATOM    682  OG1 THR A  47     -28.860 -75.439  -2.251  1.00 24.67           O  
ATOM    683  CG2 THR A  47     -28.933 -73.462  -3.641  1.00 24.67           C  
ATOM    684  H   THR A  47     -29.925 -73.635  -0.402  1.00 24.67           H  
ATOM    685  HA  THR A  47     -31.572 -73.561  -2.897  1.00 24.67           H  
ATOM    686  HB  THR A  47     -30.094 -75.246  -3.897  1.00 24.67           H  
ATOM    687  HG1 THR A  47     -28.126 -75.770  -2.779  1.00 24.67           H  
ATOM    688 1HG2 THR A  47     -28.101 -73.838  -4.233  1.00 24.67           H  
ATOM    689 2HG2 THR A  47     -29.585 -72.856  -4.271  1.00 24.67           H  
ATOM    690 3HG2 THR A  47     -28.546 -72.848  -2.830  1.00 24.67           H  
ATOM    691  N   SER A  48     -32.401 -76.002  -2.607  1.00 24.67           N  
ATOM    692  CA  SER A  48     -33.203 -77.181  -2.289  1.00 24.67           C  
ATOM    693  C   SER A  48     -32.816 -78.365  -3.164  1.00 24.67           C  
ATOM    694  O   SER A  48     -33.673 -79.070  -3.683  1.00 24.67           O  
ATOM    695  CB  SER A  48     -34.676 -76.876  -2.459  1.00 24.67           C  
ATOM    696  OG  SER A  48     -35.079 -75.846  -1.595  1.00 24.67           O  
ATOM    697  H   SER A  48     -32.376 -75.691  -3.566  1.00 24.67           H  
ATOM    698  HA  SER A  48     -33.021 -77.458  -1.250  1.00 24.67           H  
ATOM    699 1HB  SER A  48     -34.879 -76.595  -3.492  1.00 24.67           H  
ATOM    700 2HB  SER A  48     -35.252 -77.777  -2.245  1.00 24.67           H  
ATOM    701  HG  SER A  48     -34.743 -76.085  -0.724  1.00 24.67           H  
ATOM    702  N   ALA A  49     -31.514 -78.538  -3.379  1.00 24.67           N  
ATOM    703  CA  ALA A  49     -31.015 -79.618  -4.227  1.00 24.67           C  
ATOM    704  C   ALA A  49     -31.477 -81.052  -3.842  1.00 24.67           C  
ATOM    705  O   ALA A  49     -31.798 -81.812  -4.756  1.00 24.67           O  
ATOM    706  CB  ALA A  49     -29.492 -79.571  -4.265  1.00 24.67           C  
ATOM    707  H   ALA A  49     -30.862 -77.910  -2.930  1.00 24.67           H  
ATOM    708  HA  ALA A  49     -31.385 -79.428  -5.234  1.00 24.67           H  
ATOM    709 1HB  ALA A  49     -29.130 -80.334  -4.955  1.00 24.67           H  
ATOM    710 2HB  ALA A  49     -29.172 -78.588  -4.611  1.00 24.67           H  
ATOM    711 3HB  ALA A  49     -29.071 -79.749  -3.293  1.00 24.67           H  
ATOM    712  N   PRO A  50     -31.475 -81.513  -2.560  1.00 24.67           N  
ATOM    713  CA  PRO A  50     -31.938 -82.849  -2.214  1.00 24.67           C  
ATOM    714  C   PRO A  50     -33.451 -82.934  -2.333  1.00 24.67           C  
ATOM    715  O   PRO A  50     -34.148 -81.970  -2.019  1.00 24.67           O  
ATOM    716  CB  PRO A  50     -31.445 -83.021  -0.772  1.00 24.67           C  
ATOM    717  CG  PRO A  50     -31.370 -81.617  -0.218  1.00 24.67           C  
ATOM    718  CD  PRO A  50     -30.962 -80.738  -1.390  1.00 24.67           C  
ATOM    719  HA  PRO A  50     -31.459 -83.580  -2.882  1.00 24.67           H  
ATOM    720 1HB  PRO A  50     -32.147 -83.659  -0.212  1.00 24.67           H  
ATOM    721 2HB  PRO A  50     -30.472 -83.534  -0.765  1.00 24.67           H  
ATOM    722 1HG  PRO A  50     -32.346 -81.329   0.201  1.00 24.67           H  
ATOM    723 2HG  PRO A  50     -30.648 -81.579   0.611  1.00 24.67           H  
ATOM    724 1HD  PRO A  50     -31.465 -79.803  -1.234  1.00 24.67           H  
ATOM    725 2HD  PRO A  50     -29.875 -80.638  -1.416  1.00 24.67           H  
ATOM    726  N   SER A  51     -33.969 -84.114  -2.674  1.00 24.67           N  
ATOM    727  CA  SER A  51     -35.419 -84.286  -2.744  1.00 24.67           C  
ATOM    728  C   SER A  51     -35.939 -85.617  -2.193  1.00 24.67           C  
ATOM    729  O   SER A  51     -37.129 -85.909  -2.315  1.00 24.67           O  
ATOM    730  CB  SER A  51     -35.872 -84.125  -4.180  1.00 24.67           C  
ATOM    731  OG  SER A  51     -35.310 -85.114  -5.001  1.00 24.67           O  
ATOM    732  H   SER A  51     -33.359 -84.877  -2.928  1.00 24.67           H  
ATOM    733  HA  SER A  51     -35.876 -83.490  -2.156  1.00 24.67           H  
ATOM    734 1HB  SER A  51     -36.958 -84.181  -4.228  1.00 24.67           H  
ATOM    735 2HB  SER A  51     -35.577 -83.138  -4.539  1.00 24.67           H  
ATOM    736  HG  SER A  51     -35.540 -84.870  -5.901  1.00 24.67           H  
ATOM    737  N   SER A  52     -35.061 -86.436  -1.612  1.00 24.67           N  
ATOM    738  CA  SER A  52     -35.486 -87.739  -1.104  1.00 24.67           C  
ATOM    739  C   SER A  52     -34.549 -88.323  -0.063  1.00 24.67           C  
ATOM    740  O   SER A  52     -33.330 -88.166  -0.131  1.00 24.67           O  
ATOM    741  CB  SER A  52     -35.629 -88.731  -2.244  1.00 24.67           C  
ATOM    742  OG  SER A  52     -36.023 -90.015  -1.785  1.00 24.67           O  
ATOM    743  H   SER A  52     -34.101 -86.152  -1.517  1.00 24.67           H  
ATOM    744  HA  SER A  52     -36.464 -87.612  -0.637  1.00 24.67           H  
ATOM    745 1HB  SER A  52     -36.376 -88.360  -2.946  1.00 24.67           H  
ATOM    746 2HB  SER A  52     -34.688 -88.807  -2.785  1.00 24.67           H  
ATOM    747  HG  SER A  52     -36.406 -90.457  -2.554  1.00 24.67           H  
ATOM    748  N   SER A  53     -35.151 -89.038   0.875  1.00 24.67           N  
ATOM    749  CA  SER A  53     -34.463 -89.788   1.915  1.00 24.67           C  
ATOM    750  C   SER A  53     -34.969 -91.225   1.909  1.00 24.67           C  
ATOM    751  O   SER A  53     -34.852 -91.945   2.903  1.00 24.67           O  
ATOM    752  CB  SER A  53     -34.695 -89.148   3.266  1.00 24.67           C  
ATOM    753  OG  SER A  53     -36.063 -89.104   3.571  1.00 24.67           O  
ATOM    754  H   SER A  53     -36.160 -89.083   0.851  1.00 24.67           H  
ATOM    755  HA  SER A  53     -33.393 -89.797   1.699  1.00 24.67           H  
ATOM    756 1HB  SER A  53     -34.168 -89.716   4.032  1.00 24.67           H  
ATOM    757 2HB  SER A  53     -34.285 -88.139   3.265  1.00 24.67           H  
ATOM    758  HG  SER A  53     -36.355 -90.019   3.606  1.00 24.67           H  
ATOM    759  N   MET A  54     -35.588 -91.620   0.798  1.00 24.67           N  
ATOM    760  CA  MET A  54     -36.182 -92.950   0.678  1.00 24.67           C  
ATOM    761  C   MET A  54     -35.153 -94.058   0.529  1.00 24.67           C  
ATOM    762  O   MET A  54     -34.078 -93.859  -0.045  1.00 24.67           O  
ATOM    763  CB  MET A  54     -37.144 -92.996  -0.499  1.00 24.67           C  
ATOM    764  CG  MET A  54     -38.393 -92.148  -0.324  1.00 24.67           C  
ATOM    765  SD  MET A  54     -39.459 -92.189  -1.771  1.00 24.67           S  
ATOM    766  CE  MET A  54     -40.056 -93.874  -1.692  1.00 24.67           C  
ATOM    767  H   MET A  54     -35.641 -90.982   0.000  1.00 24.67           H  
ATOM    768  HA  MET A  54     -36.742 -93.153   1.592  1.00 24.67           H  
ATOM    769 1HB  MET A  54     -36.632 -92.663  -1.397  1.00 24.67           H  
ATOM    770 2HB  MET A  54     -37.457 -94.029  -0.668  1.00 24.67           H  
ATOM    771 1HG  MET A  54     -38.959 -92.507   0.534  1.00 24.67           H  
ATOM    772 2HG  MET A  54     -38.105 -91.114  -0.136  1.00 24.67           H  
ATOM    773 1HE  MET A  54     -40.732 -94.060  -2.527  1.00 24.67           H  
ATOM    774 2HE  MET A  54     -39.211 -94.564  -1.746  1.00 24.67           H  
ATOM    775 3HE  MET A  54     -40.589 -94.029  -0.753  1.00 24.67           H  
ATOM    776  N   THR A  55     -35.509 -95.234   1.030  1.00 24.67           N  
ATOM    777  CA  THR A  55     -34.688 -96.430   0.934  1.00 24.67           C  
ATOM    778  C   THR A  55     -35.517 -97.560   0.338  1.00 24.67           C  
ATOM    779  O   THR A  55     -36.710 -97.382   0.083  1.00 24.67           O  
ATOM    780  CB  THR A  55     -34.151 -96.853   2.313  1.00 24.67           C  
ATOM    781  OG1 THR A  55     -35.242 -97.287   3.135  1.00 24.67           O  
ATOM    782  CG2 THR A  55     -33.447 -95.680   2.991  1.00 24.67           C  
ATOM    783  H   THR A  55     -36.401 -95.304   1.501  1.00 24.67           H  
ATOM    784  HA  THR A  55     -33.845 -96.233   0.270  1.00 24.67           H  
ATOM    785  HB  THR A  55     -33.445 -97.673   2.194  1.00 24.67           H  
ATOM    786  HG1 THR A  55     -35.680 -98.032   2.708  1.00 24.67           H  
ATOM    787 1HG2 THR A  55     -33.072 -95.994   3.963  1.00 24.67           H  
ATOM    788 2HG2 THR A  55     -32.614 -95.349   2.369  1.00 24.67           H  
ATOM    789 3HG2 THR A  55     -34.145 -94.854   3.126  1.00 24.67           H  
ATOM    790  N   SER A  56     -34.894 -98.713   0.125  1.00 24.67           N  
ATOM    791  CA  SER A  56     -35.594 -99.871  -0.414  1.00 24.67           C  
ATOM    792  C   SER A  56     -34.923-101.182  -0.008  1.00 24.67           C  
ATOM    793  O   SER A  56     -33.697-101.239   0.047  1.00 24.67           O  
ATOM    794  CB  SER A  56     -35.623 -99.797  -1.934  1.00 24.67           C  
ATOM    795  OG  SER A  56     -36.205-100.953  -2.499  1.00 24.67           O  
ATOM    796  H   SER A  56     -33.910 -98.786   0.347  1.00 24.67           H  
ATOM    797  HA  SER A  56     -36.610 -99.819  -0.034  1.00 24.67           H  
ATOM    798 1HB  SER A  56     -36.192 -98.918  -2.239  1.00 24.67           H  
ATOM    799 2HB  SER A  56     -34.612 -99.677  -2.310  1.00 24.67           H  
ATOM    800  HG  SER A  56     -36.178-100.820  -3.454  1.00 24.67           H  
ATOM    801  N   PRO A  57     -35.701-102.256   0.254  1.00 24.67           N  
ATOM    802  CA  PRO A  57     -35.249-103.605   0.538  1.00 24.67           C  
ATOM    803  C   PRO A  57     -34.716-104.309  -0.706  1.00 24.67           C  
ATOM    804  O   PRO A  57     -34.131-105.387  -0.605  1.00 24.67           O  
ATOM    805  CB  PRO A  57     -36.515-104.290   1.060  1.00 24.67           C  
ATOM    806  CG  PRO A  57     -37.645-103.556   0.401  1.00 24.67           C  
ATOM    807  CD  PRO A  57     -37.183-102.117   0.311  1.00 24.67           C  
ATOM    808  HA  PRO A  57     -34.475-103.566   1.316  1.00 24.67           H  
ATOM    809 1HB  PRO A  57     -36.494-105.357   0.789  1.00 24.67           H  
ATOM    810 2HB  PRO A  57     -36.547-104.235   2.158  1.00 24.67           H  
ATOM    811 1HG  PRO A  57     -37.838-103.997  -0.594  1.00 24.67           H  
ATOM    812 2HG  PRO A  57     -38.568-103.673   0.983  1.00 24.67           H  
ATOM    813 1HD  PRO A  57     -37.597-101.696  -0.612  1.00 24.67           H  
ATOM    814 2HD  PRO A  57     -37.492-101.559   1.209  1.00 24.67           H  
ATOM    815  N   GLN A  58     -34.933-103.714  -1.887  1.00 24.67           N  
ATOM    816  CA  GLN A  58     -34.528-104.339  -3.140  1.00 24.67           C  
ATOM    817  C   GLN A  58     -35.099-105.761  -3.226  1.00 24.67           C  
ATOM    818  O   GLN A  58     -36.316-105.943  -3.150  1.00 24.67           O  
ATOM    819  CB  GLN A  58     -32.992-104.363  -3.256  1.00 24.67           C  
ATOM    820  CG  GLN A  58     -32.312-102.990  -3.243  1.00 24.67           C  
ATOM    821  CD  GLN A  58     -32.656-102.121  -4.437  1.00 24.67           C  
ATOM    822  OE1 GLN A  58     -32.833-102.605  -5.559  1.00 24.67           O  
ATOM    823  NE2 GLN A  58     -32.728-100.816  -4.205  1.00 24.67           N  
ATOM    824  H   GLN A  58     -35.399-102.810  -1.945  1.00 24.67           H  
ATOM    825  HA  GLN A  58     -34.936-103.758  -3.966  1.00 24.67           H  
ATOM    826 1HB  GLN A  58     -32.556-104.951  -2.450  1.00 24.67           H  
ATOM    827 2HB  GLN A  58     -32.711-104.838  -4.196  1.00 24.67           H  
ATOM    828 1HG  GLN A  58     -32.626-102.459  -2.339  1.00 24.67           H  
ATOM    829 2HG  GLN A  58     -31.233-103.136  -3.228  1.00 24.67           H  
ATOM    830 1HE2 GLN A  58     -32.939-100.187  -4.952  1.00 24.67           H  
ATOM    831 2HE2 GLN A  58     -32.550-100.459  -3.286  1.00 24.67           H  
ATOM    832  N   SER A  59     -34.238-106.760  -3.423  1.00 24.67           N  
ATOM    833  CA  SER A  59     -34.698-108.138  -3.540  1.00 24.67           C  
ATOM    834  C   SER A  59     -33.588-109.130  -3.203  1.00 24.67           C  
ATOM    835  O   SER A  59     -32.407-108.777  -3.203  1.00 24.67           O  
ATOM    836  CB  SER A  59     -35.209-108.395  -4.944  1.00 24.67           C  
ATOM    837  OG  SER A  59     -34.165-108.328  -5.876  1.00 24.67           O  
ATOM    838  H   SER A  59     -33.252-106.572  -3.473  1.00 24.67           H  
ATOM    839  HA  SER A  59     -35.514-108.290  -2.833  1.00 24.67           H  
ATOM    840 1HB  SER A  59     -35.672-109.381  -4.986  1.00 24.67           H  
ATOM    841 2HB  SER A  59     -35.975-107.664  -5.196  1.00 24.67           H  
ATOM    842  HG  SER A  59     -33.545-109.020  -5.621  1.00 24.67           H  
ATOM    843  N   SER A  60     -33.980-110.377  -2.956  1.00 24.67           N  
ATOM    844  CA  SER A  60     -33.041-111.456  -2.678  1.00 24.67           C  
ATOM    845  C   SER A  60     -33.702-112.808  -2.914  1.00 24.67           C  
ATOM    846  O   SER A  60     -34.501-112.950  -3.840  1.00 24.67           O  
ATOM    847  OXT SER A  60     -33.642-113.660  -2.031  1.00 24.67           O  
ATOM    848  CB  SER A  60     -32.544-111.371  -1.245  1.00 24.67           C  
ATOM    849  OG  SER A  60     -31.664-112.422  -0.955  1.00 24.67           O  
ATOM    850  H   SER A  60     -34.969-110.583  -2.963  1.00 24.67           H  
ATOM    851  HA  SER A  60     -32.191-111.365  -3.354  1.00 24.67           H  
ATOM    852 1HB  SER A  60     -32.036-110.418  -1.089  1.00 24.67           H  
ATOM    853 2HB  SER A  60     -33.392-111.404  -0.563  1.00 24.67           H  
ATOM    854  HG  SER A  60     -30.919-112.314  -1.552  1.00 24.67           H  
TER     855
ENDMDL

