REMARK ID 697840 MODEL 1 1bbz_1_A
PFRMAT TS
TARGET 1bbz_1_A
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   ASN A   1       0.627  -0.209  -0.626  1.00  0.79           N  
ATOM      2  CA  ASN A   1       2.080  -0.295  -0.527  1.00  0.79           C  
ATOM      3  C   ASN A   1       2.768   1.065  -0.682  1.00  0.79           C  
ATOM      4  O   ASN A   1       2.358   1.908  -1.489  1.00  0.79           O  
ATOM      5  CB  ASN A   1       2.607  -1.276  -1.547  1.00  0.79           C  
ATOM      6  CG  ASN A   1       2.210  -2.700  -1.260  1.00  0.79           C  
ATOM      7  OD1 ASN A   1       2.315  -3.177  -0.122  1.00  0.79           O  
ATOM      8  ND2 ASN A   1       1.753  -3.391  -2.274  1.00  0.79           N  
ATOM      9 1H   ASN A   1       0.227  -1.107  -0.393  1.00  0.79           H  
ATOM     10 2H   ASN A   1       0.291   0.482   0.026  1.00  0.79           H  
ATOM     11 3H   ASN A   1       0.349   0.039  -1.568  1.00  0.79           H  
ATOM     12  HA  ASN A   1       2.331  -0.667   0.467  1.00  0.79           H  
ATOM     13 1HB  ASN A   1       2.214  -1.004  -2.526  1.00  0.79           H  
ATOM     14 2HB  ASN A   1       3.696  -1.208  -1.588  1.00  0.79           H  
ATOM     15 1HD2 ASN A   1       1.473  -4.343  -2.146  1.00  0.79           H  
ATOM     16 2HD2 ASN A   1       1.681  -2.965  -3.175  1.00  0.79           H  
ATOM     17  N   LEU A   2       3.835   1.261   0.100  1.00  0.72           N  
ATOM     18  CA  LEU A   2       4.621   2.503   0.101  1.00  0.72           C  
ATOM     19  C   LEU A   2       5.916   2.426  -0.701  1.00  0.72           C  
ATOM     20  O   LEU A   2       6.743   1.532  -0.489  1.00  0.72           O  
ATOM     21  CB  LEU A   2       4.971   2.917   1.530  1.00  0.72           C  
ATOM     22  CG  LEU A   2       5.890   4.133   1.646  1.00  0.72           C  
ATOM     23  CD1 LEU A   2       5.198   5.335   1.146  1.00  0.72           C  
ATOM     24  CD2 LEU A   2       6.329   4.317   3.087  1.00  0.72           C  
ATOM     25  H   LEU A   2       4.122   0.524   0.732  1.00  0.72           H  
ATOM     26  HA  LEU A   2       4.008   3.291  -0.340  1.00  0.72           H  
ATOM     27 1HB  LEU A   2       4.051   3.145   2.064  1.00  0.72           H  
ATOM     28 2HB  LEU A   2       5.467   2.082   2.025  1.00  0.72           H  
ATOM     29  HG  LEU A   2       6.758   3.981   1.021  1.00  0.72           H  
ATOM     30 1HD1 LEU A   2       5.877   6.135   1.223  1.00  0.72           H  
ATOM     31 2HD1 LEU A   2       4.914   5.199   0.119  1.00  0.72           H  
ATOM     32 3HD1 LEU A   2       4.312   5.535   1.743  1.00  0.72           H  
ATOM     33 1HD2 LEU A   2       6.994   5.178   3.154  1.00  0.72           H  
ATOM     34 2HD2 LEU A   2       5.454   4.482   3.715  1.00  0.72           H  
ATOM     35 3HD2 LEU A   2       6.853   3.424   3.427  1.00  0.72           H  
ATOM     36  N   PHE A   3       6.046   3.372  -1.626  1.00  0.66           N  
ATOM     37  CA  PHE A   3       7.169   3.548  -2.532  1.00  0.66           C  
ATOM     38  C   PHE A   3       7.795   4.934  -2.425  1.00  0.66           C  
ATOM     39  O   PHE A   3       7.133   5.900  -2.050  1.00  0.66           O  
ATOM     40  CB  PHE A   3       6.692   3.310  -3.948  1.00  0.66           C  
ATOM     41  CG  PHE A   3       6.332   1.911  -4.244  1.00  0.66           C  
ATOM     42  CD1 PHE A   3       5.139   1.361  -3.835  1.00  0.66           C  
ATOM     43  CD2 PHE A   3       7.166   1.157  -5.018  1.00  0.66           C  
ATOM     44  CE1 PHE A   3       4.826   0.072  -4.165  1.00  0.66           C  
ATOM     45  CE2 PHE A   3       6.851  -0.116  -5.354  1.00  0.66           C  
ATOM     46  CZ  PHE A   3       5.681  -0.668  -4.915  1.00  0.66           C  
ATOM     47  H   PHE A   3       5.282   4.044  -1.717  1.00  0.66           H  
ATOM     48  HA  PHE A   3       7.924   2.811  -2.282  1.00  0.66           H  
ATOM     49 1HB  PHE A   3       5.823   3.940  -4.150  1.00  0.66           H  
ATOM     50 2HB  PHE A   3       7.475   3.606  -4.627  1.00  0.66           H  
ATOM     51  HD1 PHE A   3       4.443   1.957  -3.241  1.00  0.66           H  
ATOM     52  HD2 PHE A   3       8.088   1.599  -5.378  1.00  0.66           H  
ATOM     53  HE1 PHE A   3       3.897  -0.354  -3.841  1.00  0.66           H  
ATOM     54  HE2 PHE A   3       7.529  -0.697  -5.974  1.00  0.66           H  
ATOM     55  HZ  PHE A   3       5.430  -1.693  -5.180  1.00  0.66           H  
ATOM     56  N   VAL A   4       9.070   5.044  -2.757  1.00  0.61           N  
ATOM     57  CA  VAL A   4       9.718   6.346  -2.774  1.00  0.61           C  
ATOM     58  C   VAL A   4      10.282   6.629  -4.149  1.00  0.61           C  
ATOM     59  O   VAL A   4      10.823   5.738  -4.814  1.00  0.61           O  
ATOM     60  CB  VAL A   4      10.839   6.421  -1.719  1.00  0.61           C  
ATOM     61  CG1 VAL A   4      11.867   5.390  -1.993  1.00  0.61           C  
ATOM     62  CG2 VAL A   4      11.451   7.792  -1.715  1.00  0.61           C  
ATOM     63  H   VAL A   4       9.583   4.210  -3.016  1.00  0.61           H  
ATOM     64  HA  VAL A   4       8.981   7.111  -2.542  1.00  0.61           H  
ATOM     65  HB  VAL A   4      10.414   6.218  -0.750  1.00  0.61           H  
ATOM     66 1HG1 VAL A   4      12.646   5.431  -1.234  1.00  0.61           H  
ATOM     67 2HG1 VAL A   4      11.397   4.409  -1.981  1.00  0.61           H  
ATOM     68 3HG1 VAL A   4      12.301   5.585  -2.970  1.00  0.61           H  
ATOM     69 1HG2 VAL A   4      12.221   7.845  -0.954  1.00  0.61           H  
ATOM     70 2HG2 VAL A   4      11.893   8.007  -2.679  1.00  0.61           H  
ATOM     71 3HG2 VAL A   4      10.677   8.520  -1.503  1.00  0.61           H  
ATOM     72  N   ALA A   5      10.103   7.856  -4.617  1.00  0.58           N  
ATOM     73  CA  ALA A   5      10.641   8.209  -5.916  1.00  0.58           C  
ATOM     74  C   ALA A   5      12.163   8.151  -5.911  1.00  0.58           C  
ATOM     75  O   ALA A   5      12.829   8.693  -5.024  1.00  0.58           O  
ATOM     76  CB  ALA A   5      10.171   9.590  -6.324  1.00  0.58           C  
ATOM     77  H   ALA A   5       9.605   8.545  -4.046  1.00  0.58           H  
ATOM     78  HA  ALA A   5      10.287   7.489  -6.643  1.00  0.58           H  
ATOM     79 1HB  ALA A   5      10.568   9.838  -7.312  1.00  0.58           H  
ATOM     80 2HB  ALA A   5       9.091   9.625  -6.353  1.00  0.58           H  
ATOM     81 3HB  ALA A   5      10.525  10.305  -5.601  1.00  0.58           H  
ATOM     82  N   LEU A   6      12.703   7.590  -6.974  1.00  0.56           N  
ATOM     83  CA  LEU A   6      14.132   7.524  -7.226  1.00  0.56           C  
ATOM     84  C   LEU A   6      14.522   8.681  -8.121  1.00  0.56           C  
ATOM     85  O   LEU A   6      15.583   9.289  -7.956  1.00  0.56           O  
ATOM     86  CB  LEU A   6      14.461   6.228  -7.951  1.00  0.56           C  
ATOM     87  CG  LEU A   6      14.171   4.961  -7.237  1.00  0.56           C  
ATOM     88  CD1 LEU A   6      14.404   3.812  -8.202  1.00  0.56           C  
ATOM     89  CD2 LEU A   6      15.075   4.872  -6.043  1.00  0.56           C  
ATOM     90  H   LEU A   6      12.086   7.162  -7.643  1.00  0.56           H  
ATOM     91  HA  LEU A   6      14.672   7.591  -6.285  1.00  0.56           H  
ATOM     92 1HB  LEU A   6      13.882   6.200  -8.859  1.00  0.56           H  
ATOM     93 2HB  LEU A   6      15.518   6.236  -8.213  1.00  0.56           H  
ATOM     94  HG  LEU A   6      13.129   4.933  -6.914  1.00  0.56           H  
ATOM     95 1HD1 LEU A   6      14.203   2.868  -7.715  1.00  0.56           H  
ATOM     96 2HD1 LEU A   6      13.733   3.922  -9.062  1.00  0.56           H  
ATOM     97 3HD1 LEU A   6      15.436   3.830  -8.545  1.00  0.56           H  
ATOM     98 1HD2 LEU A   6      14.900   3.952  -5.523  1.00  0.56           H  
ATOM     99 2HD2 LEU A   6      16.113   4.903  -6.373  1.00  0.56           H  
ATOM    100 3HD2 LEU A   6      14.878   5.714  -5.377  1.00  0.56           H  
ATOM    101  N   TYR A   7      13.650   8.971  -9.085  1.00  0.56           N  
ATOM    102  CA  TYR A   7      13.918  10.036 -10.044  1.00  0.56           C  
ATOM    103  C   TYR A   7      12.735  10.972 -10.170  1.00  0.56           C  
ATOM    104  O   TYR A   7      11.585  10.565  -9.992  1.00  0.56           O  
ATOM    105  CB  TYR A   7      14.225   9.470 -11.426  1.00  0.56           C  
ATOM    106  CG  TYR A   7      15.387   8.513 -11.465  1.00  0.56           C  
ATOM    107  CD1 TYR A   7      15.159   7.179 -11.217  1.00  0.56           C  
ATOM    108  CD2 TYR A   7      16.665   8.954 -11.736  1.00  0.56           C  
ATOM    109  CE1 TYR A   7      16.184   6.274 -11.234  1.00  0.56           C  
ATOM    110  CE2 TYR A   7      17.710   8.049 -11.756  1.00  0.56           C  
ATOM    111  CZ  TYR A   7      17.470   6.710 -11.504  1.00  0.56           C  
ATOM    112  OH  TYR A   7      18.509   5.806 -11.521  1.00  0.56           O  
ATOM    113  H   TYR A   7      12.801   8.407  -9.158  1.00  0.56           H  
ATOM    114  HA  TYR A   7      14.767  10.623  -9.693  1.00  0.56           H  
ATOM    115 1HB  TYR A   7      13.347   8.952 -11.795  1.00  0.56           H  
ATOM    116 2HB  TYR A   7      14.428  10.288 -12.118  1.00  0.56           H  
ATOM    117  HD1 TYR A   7      14.160   6.848 -11.004  1.00  0.56           H  
ATOM    118  HD2 TYR A   7      16.850  10.010 -11.931  1.00  0.56           H  
ATOM    119  HE1 TYR A   7      15.985   5.221 -11.033  1.00  0.56           H  
ATOM    120  HE2 TYR A   7      18.723   8.391 -11.968  1.00  0.56           H  
ATOM    121  HH  TYR A   7      19.327   6.264 -11.727  1.00  0.56           H  
ATOM    122  N   ASP A   8      13.019  12.228 -10.504  1.00  0.57           N  
ATOM    123  CA  ASP A   8      11.961  13.180 -10.808  1.00  0.57           C  
ATOM    124  C   ASP A   8      11.210  12.717 -12.047  1.00  0.57           C  
ATOM    125  O   ASP A   8      11.810  12.167 -12.977  1.00  0.57           O  
ATOM    126  CB  ASP A   8      12.500  14.590 -11.094  1.00  0.57           C  
ATOM    127  CG  ASP A   8      13.088  15.360  -9.889  1.00  0.57           C  
ATOM    128  OD1 ASP A   8      12.954  14.935  -8.756  1.00  0.57           O  
ATOM    129  OD2 ASP A   8      13.665  16.389 -10.129  1.00  0.57           O  
ATOM    130  H   ASP A   8      13.985  12.510 -10.596  1.00  0.57           H  
ATOM    131  HA  ASP A   8      11.257  13.209  -9.979  1.00  0.57           H  
ATOM    132 1HB  ASP A   8      13.266  14.526 -11.866  1.00  0.57           H  
ATOM    133 2HB  ASP A   8      11.685  15.189 -11.508  1.00  0.57           H  
ATOM    134  N   PHE A   9       9.921  12.988 -12.083  1.00  0.60           N  
ATOM    135  CA  PHE A   9       9.098  12.690 -13.238  1.00  0.60           C  
ATOM    136  C   PHE A   9       8.063  13.764 -13.473  1.00  0.60           C  
ATOM    137  O   PHE A   9       7.302  14.123 -12.576  1.00  0.60           O  
ATOM    138  CB  PHE A   9       8.434  11.328 -13.098  1.00  0.60           C  
ATOM    139  CG  PHE A   9       7.496  11.050 -14.157  1.00  0.60           C  
ATOM    140  CD1 PHE A   9       7.903  10.837 -15.454  1.00  0.60           C  
ATOM    141  CD2 PHE A   9       6.168  11.014 -13.853  1.00  0.60           C  
ATOM    142  CE1 PHE A   9       6.975  10.603 -16.433  1.00  0.60           C  
ATOM    143  CE2 PHE A   9       5.251  10.783 -14.801  1.00  0.60           C  
ATOM    144  CZ  PHE A   9       5.648  10.580 -16.107  1.00  0.60           C  
ATOM    145  H   PHE A   9       9.489  13.420 -11.267  1.00  0.60           H  
ATOM    146  HA  PHE A   9       9.745  12.654 -14.116  1.00  0.60           H  
ATOM    147 1HB  PHE A   9       9.197  10.562 -13.092  1.00  0.60           H  
ATOM    148 2HB  PHE A   9       7.926  11.273 -12.186  1.00  0.60           H  
ATOM    149  HD1 PHE A   9       8.965  10.870 -15.695  1.00  0.60           H  
ATOM    150  HD2 PHE A   9       5.849  11.180 -12.822  1.00  0.60           H  
ATOM    151  HE1 PHE A   9       7.292  10.441 -17.463  1.00  0.60           H  
ATOM    152  HE2 PHE A   9       4.209  10.759 -14.514  1.00  0.60           H  
ATOM    153  HZ  PHE A   9       4.919  10.397 -16.873  1.00  0.60           H  
ATOM    154  N   VAL A  10       8.034  14.275 -14.695  1.00  0.63           N  
ATOM    155  CA  VAL A  10       7.091  15.312 -15.058  1.00  0.63           C  
ATOM    156  C   VAL A  10       6.005  14.736 -15.938  1.00  0.63           C  
ATOM    157  O   VAL A  10       6.287  14.077 -16.938  1.00  0.63           O  
ATOM    158  CB  VAL A  10       7.810  16.463 -15.779  1.00  0.63           C  
ATOM    159  CG1 VAL A  10       6.801  17.522 -16.196  1.00  0.63           C  
ATOM    160  CG2 VAL A  10       8.863  17.051 -14.847  1.00  0.63           C  
ATOM    161  H   VAL A  10       8.683  13.932 -15.390  1.00  0.63           H  
ATOM    162  HA  VAL A  10       6.629  15.704 -14.151  1.00  0.63           H  
ATOM    163  HB  VAL A  10       8.287  16.085 -16.683  1.00  0.63           H  
ATOM    164 1HG1 VAL A  10       7.314  18.332 -16.712  1.00  0.63           H  
ATOM    165 2HG1 VAL A  10       6.061  17.081 -16.866  1.00  0.63           H  
ATOM    166 3HG1 VAL A  10       6.300  17.914 -15.312  1.00  0.63           H  
ATOM    167 1HG2 VAL A  10       9.382  17.865 -15.352  1.00  0.63           H  
ATOM    168 2HG2 VAL A  10       8.376  17.431 -13.947  1.00  0.63           H  
ATOM    169 3HG2 VAL A  10       9.582  16.279 -14.572  1.00  0.63           H  
ATOM    170  N   ALA A  11       4.765  14.959 -15.544  1.00  0.67           N  
ATOM    171  CA  ALA A  11       3.635  14.429 -16.268  1.00  0.67           C  
ATOM    172  C   ALA A  11       3.547  14.953 -17.686  1.00  0.67           C  
ATOM    173  O   ALA A  11       3.837  16.120 -17.949  1.00  0.67           O  
ATOM    174  CB  ALA A  11       2.363  14.765 -15.533  1.00  0.67           C  
ATOM    175  H   ALA A  11       4.593  15.504 -14.705  1.00  0.67           H  
ATOM    176  HA  ALA A  11       3.773  13.361 -16.330  1.00  0.67           H  
ATOM    177 1HB  ALA A  11       1.513  14.351 -16.054  1.00  0.67           H  
ATOM    178 2HB  ALA A  11       2.407  14.359 -14.533  1.00  0.67           H  
ATOM    179 3HB  ALA A  11       2.251  15.843 -15.477  1.00  0.67           H  
ATOM    180  N   SER A  12       3.094  14.086 -18.591  1.00  0.70           N  
ATOM    181  CA  SER A  12       2.901  14.418 -19.997  1.00  0.70           C  
ATOM    182  C   SER A  12       1.428  14.365 -20.409  1.00  0.70           C  
ATOM    183  O   SER A  12       1.113  14.292 -21.597  1.00  0.70           O  
ATOM    184  CB  SER A  12       3.716  13.484 -20.869  1.00  0.70           C  
ATOM    185  OG  SER A  12       3.344  12.146 -20.665  1.00  0.70           O  
ATOM    186  H   SER A  12       2.889  13.144 -18.295  1.00  0.70           H  
ATOM    187  HA  SER A  12       3.259  15.435 -20.159  1.00  0.70           H  
ATOM    188 1HB  SER A  12       3.571  13.749 -21.916  1.00  0.70           H  
ATOM    189 2HB  SER A  12       4.774  13.609 -20.641  1.00  0.70           H  
ATOM    190  HG  SER A  12       2.413  12.090 -20.904  1.00  0.70           H  
ATOM    191  N   GLY A  13       0.528  14.384 -19.431  1.00  0.72           N  
ATOM    192  CA  GLY A  13      -0.902  14.328 -19.724  1.00  0.72           C  
ATOM    193  C   GLY A  13      -1.784  14.325 -18.475  1.00  0.72           C  
ATOM    194  O   GLY A  13      -1.299  14.223 -17.349  1.00  0.72           O  
ATOM    195  H   GLY A  13       0.847  14.456 -18.477  1.00  0.72           H  
ATOM    196 1HA  GLY A  13      -1.171  15.180 -20.351  1.00  0.72           H  
ATOM    197 2HA  GLY A  13      -1.108  13.434 -20.310  1.00  0.72           H  
ATOM    198  N   ASP A  14      -3.098  14.374 -18.704  1.00  0.72           N  
ATOM    199  CA  ASP A  14      -4.125  14.447 -17.656  1.00  0.72           C  
ATOM    200  C   ASP A  14      -4.133  13.291 -16.658  1.00  0.72           C  
ATOM    201  O   ASP A  14      -4.487  13.475 -15.495  1.00  0.72           O  
ATOM    202  CB  ASP A  14      -5.508  14.523 -18.306  1.00  0.72           C  
ATOM    203  CG  ASP A  14      -5.782  15.858 -18.995  1.00  0.72           C  
ATOM    204  OD1 ASP A  14      -5.040  16.791 -18.781  1.00  0.72           O  
ATOM    205  OD2 ASP A  14      -6.731  15.928 -19.736  1.00  0.72           O  
ATOM    206  H   ASP A  14      -3.404  14.415 -19.666  1.00  0.72           H  
ATOM    207  HA  ASP A  14      -3.958  15.366 -17.094  1.00  0.72           H  
ATOM    208 1HB  ASP A  14      -5.610  13.723 -19.039  1.00  0.72           H  
ATOM    209 2HB  ASP A  14      -6.271  14.359 -17.544  1.00  0.72           H  
ATOM    210  N   ASN A  15      -3.762  12.099 -17.113  1.00  0.69           N  
ATOM    211  CA  ASN A  15      -3.769  10.922 -16.252  1.00  0.69           C  
ATOM    212  C   ASN A  15      -2.385  10.586 -15.720  1.00  0.69           C  
ATOM    213  O   ASN A  15      -2.193   9.497 -15.179  1.00  0.69           O  
ATOM    214  CB  ASN A  15      -4.323   9.718 -16.988  1.00  0.69           C  
ATOM    215  CG  ASN A  15      -5.791   9.855 -17.300  1.00  0.69           C  
ATOM    216  OD1 ASN A  15      -6.573  10.355 -16.483  1.00  0.69           O  
ATOM    217  ND2 ASN A  15      -6.180   9.416 -18.471  1.00  0.69           N  
ATOM    218  H   ASN A  15      -3.468  12.011 -18.074  1.00  0.69           H  
ATOM    219  HA  ASN A  15      -4.402  11.129 -15.389  1.00  0.69           H  
ATOM    220 1HB  ASN A  15      -3.774   9.579 -17.920  1.00  0.69           H  
ATOM    221 2HB  ASN A  15      -4.175   8.825 -16.386  1.00  0.69           H  
ATOM    222 1HD2 ASN A  15      -7.144   9.478 -18.733  1.00  0.69           H  
ATOM    223 2HD2 ASN A  15      -5.516   9.015 -19.102  1.00  0.69           H  
ATOM    224  N   THR A  16      -1.434  11.495 -15.879  1.00  0.66           N  
ATOM    225  CA  THR A  16      -0.065  11.249 -15.459  1.00  0.66           C  
ATOM    226  C   THR A  16       0.297  12.181 -14.289  1.00  0.66           C  
ATOM    227  O   THR A  16      -0.055  13.359 -14.285  1.00  0.66           O  
ATOM    228  CB  THR A  16       0.870  11.410 -16.663  1.00  0.66           C  
ATOM    229  OG1 THR A  16       0.500  10.484 -17.695  1.00  0.66           O  
ATOM    230  CG2 THR A  16       2.220  11.124 -16.285  1.00  0.66           C  
ATOM    231  H   THR A  16      -1.641  12.396 -16.315  1.00  0.66           H  
ATOM    232  HA  THR A  16       0.021  10.224 -15.106  1.00  0.66           H  
ATOM    233  HB  THR A  16       0.795  12.421 -17.044  1.00  0.66           H  
ATOM    234  HG1 THR A  16       0.427   9.602 -17.317  1.00  0.66           H  
ATOM    235 1HG2 THR A  16       2.861  11.242 -17.149  1.00  0.66           H  
ATOM    236 2HG2 THR A  16       2.511  11.797 -15.503  1.00  0.66           H  
ATOM    237 3HG2 THR A  16       2.276  10.116 -15.928  1.00  0.66           H  
ATOM    238  N   LEU A  17       0.934  11.627 -13.265  1.00  0.63           N  
ATOM    239  CA  LEU A  17       1.271  12.370 -12.042  1.00  0.63           C  
ATOM    240  C   LEU A  17       2.725  12.857 -11.970  1.00  0.63           C  
ATOM    241  O   LEU A  17       3.652  12.072 -12.113  1.00  0.63           O  
ATOM    242  CB  LEU A  17       0.956  11.466 -10.841  1.00  0.63           C  
ATOM    243  CG  LEU A  17       1.223  11.972  -9.436  1.00  0.63           C  
ATOM    244  CD1 LEU A  17       0.303  13.136  -9.121  1.00  0.63           C  
ATOM    245  CD2 LEU A  17       0.962  10.827  -8.471  1.00  0.63           C  
ATOM    246  H   LEU A  17       1.206  10.646 -13.355  1.00  0.63           H  
ATOM    247  HA  LEU A  17       0.623  13.244 -11.993  1.00  0.63           H  
ATOM    248 1HB  LEU A  17      -0.095  11.252 -10.877  1.00  0.63           H  
ATOM    249 2HB  LEU A  17       1.481  10.535 -10.964  1.00  0.63           H  
ATOM    250  HG  LEU A  17       2.247  12.318  -9.345  1.00  0.63           H  
ATOM    251 1HD1 LEU A  17       0.488  13.486  -8.100  1.00  0.63           H  
ATOM    252 2HD1 LEU A  17       0.488  13.948  -9.819  1.00  0.63           H  
ATOM    253 3HD1 LEU A  17      -0.726  12.809  -9.211  1.00  0.63           H  
ATOM    254 1HD2 LEU A  17       1.123  11.176  -7.471  1.00  0.63           H  
ATOM    255 2HD2 LEU A  17      -0.065  10.502  -8.571  1.00  0.63           H  
ATOM    256 3HD2 LEU A  17       1.629   9.992  -8.690  1.00  0.63           H  
ATOM    257  N   SER A  18       2.928  14.156 -11.732  1.00  0.61           N  
ATOM    258  CA  SER A  18       4.295  14.665 -11.587  1.00  0.61           C  
ATOM    259  C   SER A  18       4.780  14.404 -10.162  1.00  0.61           C  
ATOM    260  O   SER A  18       4.069  14.728  -9.208  1.00  0.61           O  
ATOM    261  CB  SER A  18       4.373  16.160 -11.834  1.00  0.61           C  
ATOM    262  OG  SER A  18       4.020  16.508 -13.154  1.00  0.61           O  
ATOM    263  H   SER A  18       2.140  14.779 -11.637  1.00  0.61           H  
ATOM    264  HA  SER A  18       4.940  14.139 -12.287  1.00  0.61           H  
ATOM    265 1HB  SER A  18       3.719  16.675 -11.133  1.00  0.61           H  
ATOM    266 2HB  SER A  18       5.392  16.495 -11.634  1.00  0.61           H  
ATOM    267  HG  SER A  18       4.050  17.474 -13.184  1.00  0.61           H  
ATOM    268  N   ILE A  19       5.970  13.812 -10.032  1.00  0.59           N  
ATOM    269  CA  ILE A  19       6.558  13.469  -8.728  1.00  0.59           C  
ATOM    270  C   ILE A  19       8.026  13.912  -8.637  1.00  0.59           C  
ATOM    271  O   ILE A  19       8.700  14.051  -9.665  1.00  0.59           O  
ATOM    272  CB  ILE A  19       6.435  11.948  -8.469  1.00  0.59           C  
ATOM    273  CG1 ILE A  19       7.209  11.173  -9.521  1.00  0.59           C  
ATOM    274  CG2 ILE A  19       4.961  11.537  -8.539  1.00  0.59           C  
ATOM    275  CD1 ILE A  19       7.332   9.672  -9.284  1.00  0.59           C  
ATOM    276  H   ILE A  19       6.488  13.625 -10.887  1.00  0.59           H  
ATOM    277  HA  ILE A  19       6.004  13.989  -7.947  1.00  0.59           H  
ATOM    278  HB  ILE A  19       6.843  11.710  -7.479  1.00  0.59           H  
ATOM    279 1HG1 ILE A  19       6.691  11.321 -10.455  1.00  0.59           H  
ATOM    280 2HG1 ILE A  19       8.216  11.595  -9.597  1.00  0.59           H  
ATOM    281 1HG2 ILE A  19       4.859  10.493  -8.359  1.00  0.59           H  
ATOM    282 2HG2 ILE A  19       4.399  12.091  -7.792  1.00  0.59           H  
ATOM    283 3HG2 ILE A  19       4.569  11.755  -9.525  1.00  0.59           H  
ATOM    284 1HD1 ILE A  19       7.890   9.218 -10.107  1.00  0.59           H  
ATOM    285 2HD1 ILE A  19       7.856   9.489  -8.353  1.00  0.59           H  
ATOM    286 3HD1 ILE A  19       6.349   9.229  -9.236  1.00  0.59           H  
ATOM    287  N   THR A  20       8.544  14.089  -7.415  1.00  0.58           N  
ATOM    288  CA  THR A  20       9.966  14.449  -7.301  1.00  0.58           C  
ATOM    289  C   THR A  20      10.744  13.439  -6.459  1.00  0.58           C  
ATOM    290  O   THR A  20      10.179  12.744  -5.617  1.00  0.58           O  
ATOM    291  CB  THR A  20      10.153  15.884  -6.731  1.00  0.58           C  
ATOM    292  OG1 THR A  20       9.628  15.958  -5.403  1.00  0.58           O  
ATOM    293  CG2 THR A  20       9.440  16.898  -7.614  1.00  0.58           C  
ATOM    294  H   THR A  20       7.944  13.970  -6.589  1.00  0.58           H  
ATOM    295  HA  THR A  20      10.408  14.450  -8.291  1.00  0.58           H  
ATOM    296  HB  THR A  20      11.220  16.119  -6.707  1.00  0.58           H  
ATOM    297  HG1 THR A  20      10.127  15.355  -4.841  1.00  0.58           H  
ATOM    298 1HG2 THR A  20       9.591  17.899  -7.212  1.00  0.58           H  
ATOM    299 2HG2 THR A  20       9.852  16.843  -8.625  1.00  0.58           H  
ATOM    300 3HG2 THR A  20       8.376  16.677  -7.642  1.00  0.58           H  
ATOM    301  N   LYS A  21      12.049  13.387  -6.683  1.00  0.58           N  
ATOM    302  CA  LYS A  21      12.935  12.463  -5.983  1.00  0.58           C  
ATOM    303  C   LYS A  21      12.808  12.555  -4.471  1.00  0.58           C  
ATOM    304  O   LYS A  21      12.834  13.644  -3.895  1.00  0.58           O  
ATOM    305  CB  LYS A  21      14.382  12.708  -6.409  1.00  0.58           C  
ATOM    306  CG  LYS A  21      15.381  11.766  -5.765  1.00  0.58           C  
ATOM    307  CD  LYS A  21      16.777  11.971  -6.324  1.00  0.58           C  
ATOM    308  CE  LYS A  21      17.755  10.981  -5.719  1.00  0.58           C  
ATOM    309  NZ  LYS A  21      19.119  11.141  -6.278  1.00  0.58           N  
ATOM    310  H   LYS A  21      12.440  13.996  -7.404  1.00  0.58           H  
ATOM    311  HA  LYS A  21      12.669  11.447  -6.279  1.00  0.58           H  
ATOM    312 1HB  LYS A  21      14.459  12.592  -7.494  1.00  0.58           H  
ATOM    313 2HB  LYS A  21      14.667  13.731  -6.171  1.00  0.58           H  
ATOM    314 1HG  LYS A  21      15.408  11.951  -4.692  1.00  0.58           H  
ATOM    315 2HG  LYS A  21      15.069  10.736  -5.923  1.00  0.58           H  
ATOM    316 1HD  LYS A  21      16.750  11.823  -7.407  1.00  0.58           H  
ATOM    317 2HD  LYS A  21      17.112  12.985  -6.117  1.00  0.58           H  
ATOM    318 1HE  LYS A  21      17.792  11.131  -4.641  1.00  0.58           H  
ATOM    319 2HE  LYS A  21      17.403   9.967  -5.924  1.00  0.58           H  
ATOM    320 1HZ  LYS A  21      19.735  10.464  -5.855  1.00  0.58           H  
ATOM    321 2HZ  LYS A  21      19.087  10.991  -7.277  1.00  0.58           H  
ATOM    322 3HZ  LYS A  21      19.455  12.072  -6.087  1.00  0.58           H  
ATOM    323  N   GLY A  22      12.638  11.394  -3.832  1.00  0.58           N  
ATOM    324  CA  GLY A  22      12.503  11.284  -2.386  1.00  0.58           C  
ATOM    325  C   GLY A  22      11.050  11.336  -1.908  1.00  0.58           C  
ATOM    326  O   GLY A  22      10.764  11.018  -0.744  1.00  0.58           O  
ATOM    327  H   GLY A  22      12.624  10.521  -4.362  1.00  0.58           H  
ATOM    328 1HA  GLY A  22      12.959  10.349  -2.063  1.00  0.58           H  
ATOM    329 2HA  GLY A  22      13.068  12.087  -1.916  1.00  0.58           H  
ATOM    330  N   GLU A  23      10.135  11.724  -2.795  1.00  0.58           N  
ATOM    331  CA  GLU A  23       8.723  11.826  -2.463  1.00  0.58           C  
ATOM    332  C   GLU A  23       8.144  10.471  -2.140  1.00  0.58           C  
ATOM    333  O   GLU A  23       8.448   9.483  -2.811  1.00  0.58           O  
ATOM    334  CB  GLU A  23       7.941  12.484  -3.606  1.00  0.58           C  
ATOM    335  CG  GLU A  23       6.504  12.786  -3.312  1.00  0.58           C  
ATOM    336  CD  GLU A  23       5.849  13.591  -4.389  1.00  0.58           C  
ATOM    337  OE1 GLU A  23       6.436  13.804  -5.433  1.00  0.58           O  
ATOM    338  OE2 GLU A  23       4.763  14.053  -4.143  1.00  0.58           O  
ATOM    339  H   GLU A  23      10.418  11.984  -3.742  1.00  0.58           H  
ATOM    340  HA  GLU A  23       8.623  12.454  -1.578  1.00  0.58           H  
ATOM    341 1HB  GLU A  23       8.423  13.425  -3.877  1.00  0.58           H  
ATOM    342 2HB  GLU A  23       7.970  11.835  -4.485  1.00  0.58           H  
ATOM    343 1HG  GLU A  23       5.960  11.845  -3.210  1.00  0.58           H  
ATOM    344 2HG  GLU A  23       6.435  13.320  -2.366  1.00  0.58           H  
ATOM    345  N   LYS A  24       7.328  10.408  -1.096  1.00  0.58           N  
ATOM    346  CA  LYS A  24       6.676   9.152  -0.767  1.00  0.58           C  
ATOM    347  C   LYS A  24       5.372   9.033  -1.546  1.00  0.58           C  
ATOM    348  O   LYS A  24       4.590   9.984  -1.606  1.00  0.58           O  
ATOM    349  CB  LYS A  24       6.450   9.054   0.742  1.00  0.58           C  
ATOM    350  CG  LYS A  24       7.738   9.076   1.569  1.00  0.58           C  
ATOM    351  CD  LYS A  24       8.654   7.918   1.188  1.00  0.58           C  
ATOM    352  CE  LYS A  24       9.861   7.813   2.115  1.00  0.58           C  
ATOM    353  NZ  LYS A  24      10.692   9.065   2.100  1.00  0.58           N  
ATOM    354  H   LYS A  24       7.137  11.239  -0.554  1.00  0.58           H  
ATOM    355  HA  LYS A  24       7.320   8.326  -1.070  1.00  0.58           H  
ATOM    356 1HB  LYS A  24       5.866   9.916   1.057  1.00  0.58           H  
ATOM    357 2HB  LYS A  24       5.871   8.205   0.972  1.00  0.58           H  
ATOM    358 1HG  LYS A  24       8.269  10.015   1.391  1.00  0.58           H  
ATOM    359 2HG  LYS A  24       7.496   9.007   2.629  1.00  0.58           H  
ATOM    360 1HD  LYS A  24       8.103   6.981   1.215  1.00  0.58           H  
ATOM    361 2HD  LYS A  24       9.001   8.076   0.171  1.00  0.58           H  
ATOM    362 1HE  LYS A  24       9.522   7.621   3.131  1.00  0.58           H  
ATOM    363 2HE  LYS A  24      10.481   6.978   1.785  1.00  0.58           H  
ATOM    364 1HZ  LYS A  24      11.485   8.957   2.713  1.00  0.58           H  
ATOM    365 2HZ  LYS A  24      11.019   9.254   1.150  1.00  0.58           H  
ATOM    366 3HZ  LYS A  24      10.133   9.845   2.413  1.00  0.58           H  
ATOM    367  N   LEU A  25       5.131   7.854  -2.108  1.00  0.59           N  
ATOM    368  CA  LEU A  25       3.934   7.602  -2.892  1.00  0.59           C  
ATOM    369  C   LEU A  25       3.207   6.357  -2.424  1.00  0.59           C  
ATOM    370  O   LEU A  25       3.831   5.353  -2.058  1.00  0.59           O  
ATOM    371  CB  LEU A  25       4.294   7.309  -4.348  1.00  0.59           C  
ATOM    372  CG  LEU A  25       5.205   8.260  -5.087  1.00  0.59           C  
ATOM    373  CD1 LEU A  25       6.641   7.828  -4.870  1.00  0.59           C  
ATOM    374  CD2 LEU A  25       4.871   8.221  -6.554  1.00  0.59           C  
ATOM    375  H   LEU A  25       5.821   7.118  -2.015  1.00  0.59           H  
ATOM    376  HA  LEU A  25       3.265   8.458  -2.818  1.00  0.59           H  
ATOM    377 1HB  LEU A  25       4.759   6.325  -4.385  1.00  0.59           H  
ATOM    378 2HB  LEU A  25       3.364   7.259  -4.903  1.00  0.59           H  
ATOM    379  HG  LEU A  25       5.100   9.266  -4.698  1.00  0.59           H  
ATOM    380 1HD1 LEU A  25       7.300   8.508  -5.392  1.00  0.59           H  
ATOM    381 2HD1 LEU A  25       6.871   7.847  -3.814  1.00  0.59           H  
ATOM    382 3HD1 LEU A  25       6.788   6.815  -5.247  1.00  0.59           H  
ATOM    383 1HD2 LEU A  25       5.547   8.880  -7.060  1.00  0.59           H  
ATOM    384 2HD2 LEU A  25       4.997   7.207  -6.935  1.00  0.59           H  
ATOM    385 3HD2 LEU A  25       3.841   8.545  -6.710  1.00  0.59           H  
ATOM    386  N   ARG A  26       1.891   6.373  -2.511  1.00  0.60           N  
ATOM    387  CA  ARG A  26       1.170   5.131  -2.295  1.00  0.60           C  
ATOM    388  C   ARG A  26       0.860   4.538  -3.651  1.00  0.60           C  
ATOM    389  O   ARG A  26       0.408   5.250  -4.543  1.00  0.60           O  
ATOM    390  CB  ARG A  26      -0.102   5.323  -1.483  1.00  0.60           C  
ATOM    391  CG  ARG A  26      -0.849   4.020  -1.217  1.00  0.60           C  
ATOM    392  CD  ARG A  26      -1.937   4.131  -0.187  1.00  0.60           C  
ATOM    393  NE  ARG A  26      -3.077   4.955  -0.583  1.00  0.60           N  
ATOM    394  CZ  ARG A  26      -4.204   5.073   0.149  1.00  0.60           C  
ATOM    395  NH1 ARG A  26      -4.340   4.417   1.281  1.00  0.60           N  
ATOM    396  NH2 ARG A  26      -5.164   5.852  -0.286  1.00  0.60           N  
ATOM    397  H   ARG A  26       1.408   7.232  -2.779  1.00  0.60           H  
ATOM    398  HA  ARG A  26       1.806   4.433  -1.752  1.00  0.60           H  
ATOM    399 1HB  ARG A  26       0.136   5.780  -0.525  1.00  0.60           H  
ATOM    400 2HB  ARG A  26      -0.780   5.992  -2.009  1.00  0.60           H  
ATOM    401 1HG  ARG A  26      -1.308   3.684  -2.150  1.00  0.60           H  
ATOM    402 2HG  ARG A  26      -0.134   3.266  -0.883  1.00  0.60           H  
ATOM    403 1HD  ARG A  26      -2.309   3.131   0.029  1.00  0.60           H  
ATOM    404 2HD  ARG A  26      -1.517   4.558   0.722  1.00  0.60           H  
ATOM    405  HE  ARG A  26      -3.041   5.509  -1.450  1.00  0.60           H  
ATOM    406 1HH1 ARG A  26      -3.597   3.819   1.610  1.00  0.60           H  
ATOM    407 2HH1 ARG A  26      -5.188   4.514   1.819  1.00  0.60           H  
ATOM    408 1HH2 ARG A  26      -5.012   6.347  -1.166  1.00  0.60           H  
ATOM    409 2HH2 ARG A  26      -6.016   5.961   0.237  1.00  0.60           H  
ATOM    410  N   VAL A  27       1.109   3.252  -3.830  1.00  0.62           N  
ATOM    411  CA  VAL A  27       0.781   2.642  -5.114  1.00  0.62           C  
ATOM    412  C   VAL A  27      -0.504   1.874  -4.992  1.00  0.62           C  
ATOM    413  O   VAL A  27      -0.698   1.087  -4.059  1.00  0.62           O  
ATOM    414  CB  VAL A  27       1.927   1.783  -5.667  1.00  0.62           C  
ATOM    415  CG1 VAL A  27       1.524   1.091  -6.957  1.00  0.62           C  
ATOM    416  CG2 VAL A  27       3.092   2.722  -5.996  1.00  0.62           C  
ATOM    417  H   VAL A  27       1.513   2.702  -3.071  1.00  0.62           H  
ATOM    418  HA  VAL A  27       0.622   3.430  -5.845  1.00  0.62           H  
ATOM    419  HB  VAL A  27       2.213   1.037  -4.938  1.00  0.62           H  
ATOM    420 1HG1 VAL A  27       2.364   0.530  -7.329  1.00  0.62           H  
ATOM    421 2HG1 VAL A  27       0.690   0.419  -6.777  1.00  0.62           H  
ATOM    422 3HG1 VAL A  27       1.234   1.836  -7.699  1.00  0.62           H  
ATOM    423 1HG2 VAL A  27       3.920   2.143  -6.398  1.00  0.62           H  
ATOM    424 2HG2 VAL A  27       2.768   3.449  -6.737  1.00  0.62           H  
ATOM    425 3HG2 VAL A  27       3.411   3.246  -5.099  1.00  0.62           H  
ATOM    426  N   LEU A  28      -1.403   2.179  -5.912  1.00  0.64           N  
ATOM    427  CA  LEU A  28      -2.731   1.615  -5.942  1.00  0.64           C  
ATOM    428  C   LEU A  28      -2.792   0.398  -6.854  1.00  0.64           C  
ATOM    429  O   LEU A  28      -3.561  -0.535  -6.616  1.00  0.64           O  
ATOM    430  CB  LEU A  28      -3.707   2.677  -6.428  1.00  0.64           C  
ATOM    431  CG  LEU A  28      -3.791   3.937  -5.596  1.00  0.64           C  
ATOM    432  CD1 LEU A  28      -4.782   4.840  -6.265  1.00  0.64           C  
ATOM    433  CD2 LEU A  28      -4.178   3.601  -4.159  1.00  0.64           C  
ATOM    434  H   LEU A  28      -1.135   2.833  -6.644  1.00  0.64           H  
ATOM    435  HA  LEU A  28      -3.003   1.310  -4.933  1.00  0.64           H  
ATOM    436 1HB  LEU A  28      -3.414   2.971  -7.440  1.00  0.64           H  
ATOM    437 2HB  LEU A  28      -4.702   2.240  -6.478  1.00  0.64           H  
ATOM    438  HG  LEU A  28      -2.819   4.444  -5.590  1.00  0.64           H  
ATOM    439 1HD1 LEU A  28      -4.882   5.753  -5.734  1.00  0.64           H  
ATOM    440 2HD1 LEU A  28      -4.448   5.049  -7.274  1.00  0.64           H  
ATOM    441 3HD1 LEU A  28      -5.752   4.349  -6.301  1.00  0.64           H  
ATOM    442 1HD2 LEU A  28      -4.240   4.510  -3.573  1.00  0.64           H  
ATOM    443 2HD2 LEU A  28      -5.145   3.100  -4.150  1.00  0.64           H  
ATOM    444 3HD2 LEU A  28      -3.425   2.944  -3.722  1.00  0.64           H  
ATOM    445  N   GLY A  29      -1.963   0.397  -7.893  1.00  0.66           N  
ATOM    446  CA  GLY A  29      -1.967  -0.725  -8.832  1.00  0.66           C  
ATOM    447  C   GLY A  29      -0.983  -0.551  -9.975  1.00  0.66           C  
ATOM    448  O   GLY A  29      -0.314   0.474 -10.072  1.00  0.66           O  
ATOM    449  H   GLY A  29      -1.368   1.213  -8.043  1.00  0.66           H  
ATOM    450 1HA  GLY A  29      -1.736  -1.643  -8.292  1.00  0.66           H  
ATOM    451 2HA  GLY A  29      -2.971  -0.842  -9.238  1.00  0.66           H  
ATOM    452  N   TYR A  30      -0.880  -1.577 -10.823  1.00  0.68           N  
ATOM    453  CA  TYR A  30       0.052  -1.584 -11.956  1.00  0.68           C  
ATOM    454  C   TYR A  30      -0.555  -1.858 -13.322  1.00  0.68           C  
ATOM    455  O   TYR A  30      -1.563  -2.556 -13.454  1.00  0.68           O  
ATOM    456  CB  TYR A  30       1.179  -2.591 -11.715  1.00  0.68           C  
ATOM    457  CG  TYR A  30       2.134  -2.196 -10.630  1.00  0.68           C  
ATOM    458  CD1 TYR A  30       1.867  -2.456  -9.299  1.00  0.68           C  
ATOM    459  CD2 TYR A  30       3.314  -1.572 -10.994  1.00  0.68           C  
ATOM    460  CE1 TYR A  30       2.780  -2.073  -8.340  1.00  0.68           C  
ATOM    461  CE2 TYR A  30       4.220  -1.195 -10.037  1.00  0.68           C  
ATOM    462  CZ  TYR A  30       3.957  -1.437  -8.726  1.00  0.68           C  
ATOM    463  OH  TYR A  30       4.850  -1.057  -7.789  1.00  0.68           O  
ATOM    464  H   TYR A  30      -1.468  -2.386 -10.677  1.00  0.68           H  
ATOM    465  HA  TYR A  30       0.506  -0.605 -12.016  1.00  0.68           H  
ATOM    466 1HB  TYR A  30       0.752  -3.559 -11.459  1.00  0.68           H  
ATOM    467 2HB  TYR A  30       1.747  -2.720 -12.640  1.00  0.68           H  
ATOM    468  HD1 TYR A  30       0.941  -2.953  -9.009  1.00  0.68           H  
ATOM    469  HD2 TYR A  30       3.520  -1.374 -12.051  1.00  0.68           H  
ATOM    470  HE1 TYR A  30       2.579  -2.266  -7.286  1.00  0.68           H  
ATOM    471  HE2 TYR A  30       5.145  -0.698 -10.327  1.00  0.68           H  
ATOM    472  HH  TYR A  30       4.465  -1.194  -6.923  1.00  0.68           H  
ATOM    473  N   ASN A  31       0.104  -1.312 -14.341  1.00  0.69           N  
ATOM    474  CA  ASN A  31      -0.198  -1.567 -15.742  1.00  0.69           C  
ATOM    475  C   ASN A  31       0.135  -3.009 -16.036  1.00  0.69           C  
ATOM    476  O   ASN A  31       1.132  -3.531 -15.528  1.00  0.69           O  
ATOM    477  CB  ASN A  31       0.593  -0.665 -16.665  1.00  0.69           C  
ATOM    478  CG  ASN A  31       0.122  -0.724 -18.100  1.00  0.69           C  
ATOM    479  OD1 ASN A  31       0.495  -1.613 -18.881  1.00  0.69           O  
ATOM    480  ND2 ASN A  31      -0.700   0.228 -18.473  1.00  0.69           N  
ATOM    481  H   ASN A  31       0.900  -0.705 -14.140  1.00  0.69           H  
ATOM    482  HA  ASN A  31      -1.266  -1.423 -15.913  1.00  0.69           H  
ATOM    483 1HB  ASN A  31       0.525   0.360 -16.318  1.00  0.69           H  
ATOM    484 2HB  ASN A  31       1.647  -0.948 -16.630  1.00  0.69           H  
ATOM    485 1HD2 ASN A  31      -1.048   0.248 -19.410  1.00  0.69           H  
ATOM    486 2HD2 ASN A  31      -0.981   0.931 -17.820  1.00  0.69           H  
ATOM    487  N   HIS A  32      -0.647  -3.652 -16.883  1.00  0.69           N  
ATOM    488  CA  HIS A  32      -0.373  -5.035 -17.235  1.00  0.69           C  
ATOM    489  C   HIS A  32       1.032  -5.290 -17.809  1.00  0.69           C  
ATOM    490  O   HIS A  32       1.539  -6.406 -17.691  1.00  0.69           O  
ATOM    491  CB  HIS A  32      -1.411  -5.524 -18.246  1.00  0.69           C  
ATOM    492  CG  HIS A  32      -1.357  -4.787 -19.549  1.00  0.69           C  
ATOM    493  ND1 HIS A  32      -1.934  -3.545 -19.720  1.00  0.69           N  
ATOM    494  CD2 HIS A  32      -0.783  -5.101 -20.734  1.00  0.69           C  
ATOM    495  CE1 HIS A  32      -1.720  -3.131 -20.957  1.00  0.69           C  
ATOM    496  NE2 HIS A  32      -1.025  -4.057 -21.593  1.00  0.69           N  
ATOM    497  H   HIS A  32      -1.449  -3.184 -17.281  1.00  0.69           H  
ATOM    498  HA  HIS A  32      -0.467  -5.647 -16.338  1.00  0.69           H  
ATOM    499 1HB  HIS A  32      -1.254  -6.584 -18.446  1.00  0.69           H  
ATOM    500 2HB  HIS A  32      -2.410  -5.411 -17.828  1.00  0.69           H  
ATOM    501  HD2 HIS A  32      -0.230  -6.012 -20.962  1.00  0.69           H  
ATOM    502  HE1 HIS A  32      -2.057  -2.185 -21.377  1.00  0.69           H  
ATOM    503  HE2 HIS A  32      -0.716  -4.008 -22.553  1.00  0.69           H  
ATOM    504  N   ASN A  33       1.681  -4.283 -18.422  1.00  0.67           N  
ATOM    505  CA  ASN A  33       3.014  -4.550 -18.962  1.00  0.67           C  
ATOM    506  C   ASN A  33       4.146  -4.281 -17.960  1.00  0.67           C  
ATOM    507  O   ASN A  33       5.320  -4.455 -18.288  1.00  0.67           O  
ATOM    508  CB  ASN A  33       3.237  -3.746 -20.230  1.00  0.67           C  
ATOM    509  CG  ASN A  33       3.283  -2.245 -20.017  1.00  0.67           C  
ATOM    510  OD1 ASN A  33       3.373  -1.715 -18.897  1.00  0.67           O  
ATOM    511  ND2 ASN A  33       3.228  -1.530 -21.115  1.00  0.67           N  
ATOM    512  H   ASN A  33       1.251  -3.364 -18.519  1.00  0.67           H  
ATOM    513  HA  ASN A  33       3.068  -5.607 -19.223  1.00  0.67           H  
ATOM    514 1HB  ASN A  33       4.174  -4.058 -20.693  1.00  0.67           H  
ATOM    515 2HB  ASN A  33       2.434  -3.968 -20.935  1.00  0.67           H  
ATOM    516 1HD2 ASN A  33       3.265  -0.531 -21.065  1.00  0.67           H  
ATOM    517 2HD2 ASN A  33       3.164  -1.982 -22.003  1.00  0.67           H  
ATOM    518  N   GLY A  34       3.804  -3.843 -16.747  1.00  0.65           N  
ATOM    519  CA  GLY A  34       4.774  -3.600 -15.682  1.00  0.65           C  
ATOM    520  C   GLY A  34       5.573  -2.286 -15.768  1.00  0.65           C  
ATOM    521  O   GLY A  34       6.369  -2.004 -14.867  1.00  0.65           O  
ATOM    522  H   GLY A  34       2.820  -3.712 -16.520  1.00  0.65           H  
ATOM    523 1HA  GLY A  34       4.239  -3.620 -14.731  1.00  0.65           H  
ATOM    524 2HA  GLY A  34       5.471  -4.436 -15.654  1.00  0.65           H  
ATOM    525  N   GLU A  35       5.360  -1.479 -16.818  1.00  0.63           N  
ATOM    526  CA  GLU A  35       6.131  -0.246 -17.036  1.00  0.63           C  
ATOM    527  C   GLU A  35       5.628   0.979 -16.281  1.00  0.63           C  
ATOM    528  O   GLU A  35       6.399   1.893 -16.001  1.00  0.63           O  
ATOM    529  CB  GLU A  35       6.180   0.085 -18.532  1.00  0.63           C  
ATOM    530  CG  GLU A  35       6.948  -0.940 -19.382  1.00  0.63           C  
ATOM    531  CD  GLU A  35       6.973  -0.607 -20.867  1.00  0.63           C  
ATOM    532  OE1 GLU A  35       6.320   0.331 -21.262  1.00  0.63           O  
ATOM    533  OE2 GLU A  35       7.658  -1.288 -21.599  1.00  0.63           O  
ATOM    534  H   GLU A  35       4.669  -1.750 -17.514  1.00  0.63           H  
ATOM    535  HA  GLU A  35       7.152  -0.435 -16.702  1.00  0.63           H  
ATOM    536 1HB  GLU A  35       5.172   0.145 -18.922  1.00  0.63           H  
ATOM    537 2HB  GLU A  35       6.644   1.061 -18.674  1.00  0.63           H  
ATOM    538 1HG  GLU A  35       7.971  -1.004 -19.018  1.00  0.63           H  
ATOM    539 2HG  GLU A  35       6.480  -1.918 -19.245  1.00  0.63           H  
ATOM    540  N   TRP A  36       4.338   1.017 -16.007  1.00  0.61           N  
ATOM    541  CA  TRP A  36       3.679   2.145 -15.346  1.00  0.61           C  
ATOM    542  C   TRP A  36       2.868   1.687 -14.154  1.00  0.61           C  
ATOM    543  O   TRP A  36       2.367   0.557 -14.133  1.00  0.61           O  
ATOM    544  CB  TRP A  36       2.769   2.909 -16.321  1.00  0.61           C  
ATOM    545  CG  TRP A  36       3.476   3.652 -17.395  1.00  0.61           C  
ATOM    546  CD1 TRP A  36       4.005   3.169 -18.551  1.00  0.61           C  
ATOM    547  CD2 TRP A  36       3.666   5.079 -17.432  1.00  0.61           C  
ATOM    548  NE1 TRP A  36       4.543   4.198 -19.285  1.00  0.61           N  
ATOM    549  CE2 TRP A  36       4.338   5.374 -18.611  1.00  0.61           C  
ATOM    550  CE3 TRP A  36       3.319   6.107 -16.575  1.00  0.61           C  
ATOM    551  CZ2 TRP A  36       4.675   6.673 -18.951  1.00  0.61           C  
ATOM    552  CZ3 TRP A  36       3.642   7.401 -16.909  1.00  0.61           C  
ATOM    553  CH2 TRP A  36       4.308   7.681 -18.065  1.00  0.61           C  
ATOM    554  H   TRP A  36       3.786   0.218 -16.273  1.00  0.61           H  
ATOM    555  HA  TRP A  36       4.437   2.833 -14.983  1.00  0.61           H  
ATOM    556 1HB  TRP A  36       2.059   2.224 -16.777  1.00  0.61           H  
ATOM    557 2HB  TRP A  36       2.205   3.640 -15.763  1.00  0.61           H  
ATOM    558  HD1 TRP A  36       4.006   2.126 -18.850  1.00  0.61           H  
ATOM    559  HE1 TRP A  36       5.001   4.102 -20.182  1.00  0.61           H  
ATOM    560  HE3 TRP A  36       2.796   5.887 -15.657  1.00  0.61           H  
ATOM    561  HZ2 TRP A  36       5.201   6.913 -19.876  1.00  0.61           H  
ATOM    562  HZ3 TRP A  36       3.359   8.188 -16.221  1.00  0.61           H  
ATOM    563  HH2 TRP A  36       4.553   8.711 -18.303  1.00  0.61           H  
ATOM    564  N   CYS A  37       2.688   2.588 -13.192  1.00  0.60           N  
ATOM    565  CA  CYS A  37       1.846   2.267 -12.051  1.00  0.60           C  
ATOM    566  C   CYS A  37       0.984   3.439 -11.672  1.00  0.60           C  
ATOM    567  O   CYS A  37       1.291   4.581 -12.004  1.00  0.60           O  
ATOM    568  CB  CYS A  37       2.707   1.931 -10.849  1.00  0.60           C  
ATOM    569  SG  CYS A  37       3.661   3.290 -10.226  1.00  0.60           S  
ATOM    570  H   CYS A  37       3.157   3.490 -13.251  1.00  0.60           H  
ATOM    571  HA  CYS A  37       1.207   1.432 -12.298  1.00  0.60           H  
ATOM    572 1HB  CYS A  37       2.093   1.529 -10.042  1.00  0.60           H  
ATOM    573 2HB  CYS A  37       3.402   1.180 -11.146  1.00  0.60           H  
ATOM    574  HG  CYS A  37       4.111   3.720 -11.418  1.00  0.60           H  
ATOM    575  N   GLU A  38      -0.100   3.145 -10.973  1.00  0.60           N  
ATOM    576  CA  GLU A  38      -1.021   4.169 -10.521  1.00  0.60           C  
ATOM    577  C   GLU A  38      -0.665   4.485  -9.092  1.00  0.60           C  
ATOM    578  O   GLU A  38      -0.636   3.583  -8.238  1.00  0.60           O  
ATOM    579  CB  GLU A  38      -2.476   3.719 -10.674  1.00  0.60           C  
ATOM    580  CG  GLU A  38      -3.503   4.788 -10.304  1.00  0.60           C  
ATOM    581  CD  GLU A  38      -4.937   4.335 -10.505  1.00  0.60           C  
ATOM    582  OE1 GLU A  38      -5.135   3.223 -10.937  1.00  0.60           O  
ATOM    583  OE2 GLU A  38      -5.837   5.095 -10.201  1.00  0.60           O  
ATOM    584  H   GLU A  38      -0.273   2.174 -10.729  1.00  0.60           H  
ATOM    585  HA  GLU A  38      -0.880   5.070 -11.115  1.00  0.60           H  
ATOM    586 1HB  GLU A  38      -2.653   3.422 -11.696  1.00  0.60           H  
ATOM    587 2HB  GLU A  38      -2.653   2.844 -10.045  1.00  0.60           H  
ATOM    588 1HG  GLU A  38      -3.352   5.074  -9.269  1.00  0.60           H  
ATOM    589 2HG  GLU A  38      -3.314   5.670 -10.921  1.00  0.60           H  
ATOM    590  N   ALA A  39      -0.410   5.765  -8.836  1.00  0.60           N  
ATOM    591  CA  ALA A  39       0.076   6.182  -7.540  1.00  0.60           C  
ATOM    592  C   ALA A  39      -0.551   7.468  -7.022  1.00  0.60           C  
ATOM    593  O   ALA A  39      -1.075   8.294  -7.775  1.00  0.60           O  
ATOM    594  CB  ALA A  39       1.579   6.375  -7.636  1.00  0.60           C  
ATOM    595  H   ALA A  39      -0.485   6.453  -9.585  1.00  0.60           H  
ATOM    596  HA  ALA A  39      -0.159   5.395  -6.836  1.00  0.60           H  
ATOM    597 1HB  ALA A  39       1.960   6.645  -6.658  1.00  0.60           H  
ATOM    598 2HB  ALA A  39       2.046   5.450  -7.968  1.00  0.60           H  
ATOM    599 3HB  ALA A  39       1.800   7.169  -8.348  1.00  0.60           H  
ATOM    600  N   GLN A  40      -0.498   7.617  -5.697  1.00  0.61           N  
ATOM    601  CA  GLN A  40      -0.998   8.809  -5.030  1.00  0.61           C  
ATOM    602  C   GLN A  40       0.065   9.522  -4.213  1.00  0.61           C  
ATOM    603  O   GLN A  40       0.831   8.898  -3.464  1.00  0.61           O  
ATOM    604  CB  GLN A  40      -2.109   8.437  -4.051  1.00  0.61           C  
ATOM    605  CG  GLN A  40      -3.302   7.818  -4.644  1.00  0.61           C  
ATOM    606  CD  GLN A  40      -4.336   7.457  -3.589  1.00  0.61           C  
ATOM    607  OE1 GLN A  40      -3.999   6.881  -2.542  1.00  0.61           O  
ATOM    608  NE2 GLN A  40      -5.597   7.772  -3.851  1.00  0.61           N  
ATOM    609  H   GLN A  40      -0.091   6.869  -5.147  1.00  0.61           H  
ATOM    610  HA  GLN A  40      -1.373   9.504  -5.779  1.00  0.61           H  
ATOM    611 1HB  GLN A  40      -1.716   7.753  -3.309  1.00  0.61           H  
ATOM    612 2HB  GLN A  40      -2.430   9.337  -3.527  1.00  0.61           H  
ATOM    613 1HG  GLN A  40      -3.747   8.524  -5.321  1.00  0.61           H  
ATOM    614 2HG  GLN A  40      -2.994   6.926  -5.171  1.00  0.61           H  
ATOM    615 1HE2 GLN A  40      -6.322   7.555  -3.203  1.00  0.61           H  
ATOM    616 2HE2 GLN A  40      -5.837   8.221  -4.731  1.00  0.61           H  
ATOM    617  N   THR A  41       0.057  10.842  -4.311  1.00  0.62           N  
ATOM    618  CA  THR A  41       0.937  11.694  -3.526  1.00  0.62           C  
ATOM    619  C   THR A  41       0.121  12.828  -2.948  1.00  0.62           C  
ATOM    620  O   THR A  41      -1.050  13.009  -3.283  1.00  0.62           O  
ATOM    621  CB  THR A  41       2.093  12.307  -4.332  1.00  0.62           C  
ATOM    622  OG1 THR A  41       1.580  13.272  -5.259  1.00  0.62           O  
ATOM    623  CG2 THR A  41       2.900  11.225  -5.041  1.00  0.62           C  
ATOM    624  H   THR A  41      -0.603  11.274  -4.961  1.00  0.62           H  
ATOM    625  HA  THR A  41       1.357  11.117  -2.701  1.00  0.62           H  
ATOM    626  HB  THR A  41       2.759  12.820  -3.647  1.00  0.62           H  
ATOM    627  HG1 THR A  41       2.316  13.594  -5.805  1.00  0.62           H  
ATOM    628 1HG2 THR A  41       3.728  11.683  -5.575  1.00  0.62           H  
ATOM    629 2HG2 THR A  41       3.284  10.550  -4.284  1.00  0.62           H  
ATOM    630 3HG2 THR A  41       2.293  10.672  -5.726  1.00  0.62           H  
ATOM    631  N   LYS A  42       0.758  13.660  -2.148  1.00  0.63           N  
ATOM    632  CA  LYS A  42       0.096  14.833  -1.603  1.00  0.63           C  
ATOM    633  C   LYS A  42      -0.421  15.798  -2.688  1.00  0.63           C  
ATOM    634  O   LYS A  42      -1.254  16.655  -2.393  1.00  0.63           O  
ATOM    635  CB  LYS A  42       1.043  15.569  -0.657  1.00  0.63           C  
ATOM    636  CG  LYS A  42       2.251  16.209  -1.339  1.00  0.63           C  
ATOM    637  CD  LYS A  42       3.177  16.866  -0.324  1.00  0.63           C  
ATOM    638  CE  LYS A  42       4.369  17.520  -1.005  1.00  0.63           C  
ATOM    639  NZ  LYS A  42       5.303  18.136  -0.016  1.00  0.63           N  
ATOM    640  H   LYS A  42       1.721  13.471  -1.905  1.00  0.63           H  
ATOM    641  HA  LYS A  42      -0.767  14.497  -1.028  1.00  0.63           H  
ATOM    642 1HB  LYS A  42       0.496  16.359  -0.145  1.00  0.63           H  
ATOM    643 2HB  LYS A  42       1.410  14.879   0.102  1.00  0.63           H  
ATOM    644 1HG  LYS A  42       2.805  15.453  -1.904  1.00  0.63           H  
ATOM    645 2HG  LYS A  42       1.907  16.972  -2.037  1.00  0.63           H  
ATOM    646 1HD  LYS A  42       2.625  17.625   0.231  1.00  0.63           H  
ATOM    647 2HD  LYS A  42       3.539  16.115   0.378  1.00  0.63           H  
ATOM    648 1HE  LYS A  42       4.908  16.767  -1.582  1.00  0.63           H  
ATOM    649 2HE  LYS A  42       4.010  18.294  -1.686  1.00  0.63           H  
ATOM    650 1HZ  LYS A  42       6.081  18.560  -0.501  1.00  0.63           H  
ATOM    651 2HZ  LYS A  42       4.813  18.843   0.516  1.00  0.63           H  
ATOM    652 3HZ  LYS A  42       5.647  17.423   0.611  1.00  0.63           H  
ATOM    653  N   ASN A  43       0.102  15.699  -3.927  1.00  0.64           N  
ATOM    654  CA  ASN A  43      -0.321  16.600  -4.987  1.00  0.64           C  
ATOM    655  C   ASN A  43      -1.325  15.980  -5.968  1.00  0.64           C  
ATOM    656  O   ASN A  43      -1.645  16.600  -6.985  1.00  0.64           O  
ATOM    657  CB  ASN A  43       0.886  17.113  -5.748  1.00  0.64           C  
ATOM    658  CG  ASN A  43       1.767  18.029  -4.921  1.00  0.64           C  
ATOM    659  OD1 ASN A  43       1.280  18.859  -4.146  1.00  0.64           O  
ATOM    660  ND2 ASN A  43       3.061  17.899  -5.086  1.00  0.64           N  
ATOM    661  H   ASN A  43       0.757  14.952  -4.165  1.00  0.64           H  
ATOM    662  HA  ASN A  43      -0.818  17.454  -4.528  1.00  0.64           H  
ATOM    663 1HB  ASN A  43       1.483  16.261  -6.086  1.00  0.64           H  
ATOM    664 2HB  ASN A  43       0.554  17.650  -6.635  1.00  0.64           H  
ATOM    665 1HD2 ASN A  43       3.694  18.484  -4.580  1.00  0.64           H  
ATOM    666 2HD2 ASN A  43       3.420  17.215  -5.727  1.00  0.64           H  
ATOM    667  N   GLY A  44      -1.829  14.772  -5.686  1.00  0.63           N  
ATOM    668  CA  GLY A  44      -2.796  14.173  -6.607  1.00  0.63           C  
ATOM    669  C   GLY A  44      -2.602  12.682  -6.888  1.00  0.63           C  
ATOM    670  O   GLY A  44      -1.881  11.962  -6.196  1.00  0.63           O  
ATOM    671  H   GLY A  44      -1.554  14.275  -4.838  1.00  0.63           H  
ATOM    672 1HA  GLY A  44      -3.798  14.328  -6.206  1.00  0.63           H  
ATOM    673 2HA  GLY A  44      -2.763  14.710  -7.553  1.00  0.63           H  
ATOM    674  N   GLN A  45      -3.281  12.214  -7.928  1.00  0.62           N  
ATOM    675  CA  GLN A  45      -3.260  10.803  -8.300  1.00  0.62           C  
ATOM    676  C   GLN A  45      -3.157  10.645  -9.796  1.00  0.62           C  
ATOM    677  O   GLN A  45      -3.806  11.367 -10.556  1.00  0.62           O  
ATOM    678  CB  GLN A  45      -4.519  10.094  -7.803  1.00  0.62           C  
ATOM    679  CG  GLN A  45      -4.614   8.599  -8.112  1.00  0.62           C  
ATOM    680  CD  GLN A  45      -5.866   8.019  -7.507  1.00  0.62           C  
ATOM    681  OE1 GLN A  45      -6.337   8.523  -6.472  1.00  0.62           O  
ATOM    682  NE2 GLN A  45      -6.429   6.980  -8.112  1.00  0.62           N  
ATOM    683  H   GLN A  45      -3.842  12.852  -8.474  1.00  0.62           H  
ATOM    684  HA  GLN A  45      -2.390  10.337  -7.851  1.00  0.62           H  
ATOM    685 1HB  GLN A  45      -4.597  10.220  -6.727  1.00  0.62           H  
ATOM    686 2HB  GLN A  45      -5.391  10.569  -8.245  1.00  0.62           H  
ATOM    687 1HG  GLN A  45      -4.660   8.449  -9.190  1.00  0.62           H  
ATOM    688 2HG  GLN A  45      -3.747   8.079  -7.704  1.00  0.62           H  
ATOM    689 1HE2 GLN A  45      -7.261   6.571  -7.742  1.00  0.62           H  
ATOM    690 2HE2 GLN A  45      -6.024   6.558  -8.956  1.00  0.62           H  
ATOM    691  N   GLY A  46      -2.335   9.698 -10.212  1.00  0.61           N  
ATOM    692  CA  GLY A  46      -2.163   9.423 -11.630  1.00  0.61           C  
ATOM    693  C   GLY A  46      -1.072   8.402 -11.869  1.00  0.61           C  
ATOM    694  O   GLY A  46      -0.539   7.800 -10.934  1.00  0.61           O  
ATOM    695  H   GLY A  46      -1.827   9.154  -9.510  1.00  0.61           H  
ATOM    696 1HA  GLY A  46      -3.100   9.054 -12.046  1.00  0.61           H  
ATOM    697 2HA  GLY A  46      -1.926  10.346 -12.160  1.00  0.61           H  
ATOM    698  N   TRP A  47      -0.751   8.193 -13.127  1.00  0.59           N  
ATOM    699  CA  TRP A  47       0.233   7.200 -13.483  1.00  0.59           C  
ATOM    700  C   TRP A  47       1.659   7.755 -13.493  1.00  0.59           C  
ATOM    701  O   TRP A  47       1.875   8.913 -13.861  1.00  0.59           O  
ATOM    702  CB  TRP A  47      -0.173   6.629 -14.845  1.00  0.59           C  
ATOM    703  CG  TRP A  47      -1.432   5.790 -14.763  1.00  0.59           C  
ATOM    704  CD1 TRP A  47      -2.717   6.230 -14.866  1.00  0.59           C  
ATOM    705  CD2 TRP A  47      -1.519   4.359 -14.612  1.00  0.59           C  
ATOM    706  NE1 TRP A  47      -3.587   5.177 -14.754  1.00  0.59           N  
ATOM    707  CE2 TRP A  47      -2.869   4.026 -14.603  1.00  0.59           C  
ATOM    708  CE3 TRP A  47      -0.587   3.365 -14.491  1.00  0.59           C  
ATOM    709  CZ2 TRP A  47      -3.298   2.715 -14.462  1.00  0.59           C  
ATOM    710  CZ3 TRP A  47      -0.999   2.059 -14.350  1.00  0.59           C  
ATOM    711  CH2 TRP A  47      -2.317   1.733 -14.333  1.00  0.59           C  
ATOM    712  H   TRP A  47      -1.223   8.715 -13.863  1.00  0.59           H  
ATOM    713  HA  TRP A  47       0.173   6.414 -12.752  1.00  0.59           H  
ATOM    714 1HB  TRP A  47      -0.334   7.440 -15.556  1.00  0.59           H  
ATOM    715 2HB  TRP A  47       0.618   6.002 -15.227  1.00  0.59           H  
ATOM    716  HD1 TRP A  47      -3.013   7.261 -15.001  1.00  0.59           H  
ATOM    717  HE1 TRP A  47      -4.594   5.241 -14.784  1.00  0.59           H  
ATOM    718  HE3 TRP A  47       0.456   3.614 -14.496  1.00  0.59           H  
ATOM    719  HZ2 TRP A  47      -4.356   2.448 -14.448  1.00  0.59           H  
ATOM    720  HZ3 TRP A  47      -0.239   1.303 -14.248  1.00  0.59           H  
ATOM    721  HH2 TRP A  47      -2.605   0.687 -14.215  1.00  0.59           H  
ATOM    722  N   VAL A  48       2.615   6.942 -13.031  1.00  0.58           N  
ATOM    723  CA  VAL A  48       4.034   7.300 -13.099  1.00  0.58           C  
ATOM    724  C   VAL A  48       4.784   6.051 -13.592  1.00  0.58           C  
ATOM    725  O   VAL A  48       4.267   4.946 -13.422  1.00  0.58           O  
ATOM    726  CB  VAL A  48       4.586   7.735 -11.713  1.00  0.58           C  
ATOM    727  CG1 VAL A  48       3.824   8.912 -11.206  1.00  0.58           C  
ATOM    728  CG2 VAL A  48       4.531   6.602 -10.731  1.00  0.58           C  
ATOM    729  H   VAL A  48       2.323   6.034 -12.671  1.00  0.58           H  
ATOM    730  HA  VAL A  48       4.139   8.130 -13.785  1.00  0.58           H  
ATOM    731  HB  VAL A  48       5.622   8.055 -11.836  1.00  0.58           H  
ATOM    732 1HG1 VAL A  48       4.228   9.236 -10.264  1.00  0.58           H  
ATOM    733 2HG1 VAL A  48       3.899   9.709 -11.926  1.00  0.58           H  
ATOM    734 3HG1 VAL A  48       2.785   8.637 -11.066  1.00  0.58           H  
ATOM    735 1HG2 VAL A  48       4.938   6.924  -9.772  1.00  0.58           H  
ATOM    736 2HG2 VAL A  48       3.492   6.289 -10.602  1.00  0.58           H  
ATOM    737 3HG2 VAL A  48       5.125   5.773 -11.117  1.00  0.58           H  
ATOM    738  N   PRO A  49       5.936   6.152 -14.271  1.00  0.58           N  
ATOM    739  CA  PRO A  49       6.738   5.013 -14.661  1.00  0.58           C  
ATOM    740  C   PRO A  49       7.140   4.222 -13.428  1.00  0.58           C  
ATOM    741  O   PRO A  49       7.598   4.794 -12.435  1.00  0.58           O  
ATOM    742  CB  PRO A  49       7.931   5.664 -15.363  1.00  0.58           C  
ATOM    743  CG  PRO A  49       7.390   6.985 -15.833  1.00  0.58           C  
ATOM    744  CD  PRO A  49       6.445   7.421 -14.736  1.00  0.58           C  
ATOM    745  HA  PRO A  49       6.169   4.389 -15.364  1.00  0.58           H  
ATOM    746 1HB  PRO A  49       8.773   5.750 -14.668  1.00  0.58           H  
ATOM    747 2HB  PRO A  49       8.266   5.026 -16.194  1.00  0.58           H  
ATOM    748 1HG  PRO A  49       8.185   7.699 -16.023  1.00  0.58           H  
ATOM    749 2HG  PRO A  49       6.875   6.840 -16.789  1.00  0.58           H  
ATOM    750 1HD  PRO A  49       6.966   7.955 -13.936  1.00  0.58           H  
ATOM    751 2HD  PRO A  49       5.686   8.004 -15.192  1.00  0.58           H  
ATOM    752  N   SER A  50       7.064   2.906 -13.510  1.00  0.57           N  
ATOM    753  CA  SER A  50       7.412   2.052 -12.378  1.00  0.57           C  
ATOM    754  C   SER A  50       8.912   2.051 -12.122  1.00  0.57           C  
ATOM    755  O   SER A  50       9.372   1.828 -11.006  1.00  0.57           O  
ATOM    756  CB  SER A  50       6.934   0.636 -12.643  1.00  0.57           C  
ATOM    757  OG  SER A  50       7.672   0.045 -13.684  1.00  0.57           O  
ATOM    758  H   SER A  50       6.720   2.489 -14.368  1.00  0.57           H  
ATOM    759  HA  SER A  50       6.908   2.437 -11.488  1.00  0.57           H  
ATOM    760 1HB  SER A  50       7.023   0.037 -11.741  1.00  0.57           H  
ATOM    761 2HB  SER A  50       5.877   0.661 -12.920  1.00  0.57           H  
ATOM    762  HG  SER A  50       7.148  -0.721 -14.014  1.00  0.57           H  
ATOM    763  N   ASN A  51       9.681   2.424 -13.138  1.00  0.57           N  
ATOM    764  CA  ASN A  51      11.130   2.413 -13.039  1.00  0.57           C  
ATOM    765  C   ASN A  51      11.660   3.626 -12.300  1.00  0.57           C  
ATOM    766  O   ASN A  51      12.863   3.732 -12.056  1.00  0.57           O  
ATOM    767  CB  ASN A  51      11.757   2.329 -14.417  1.00  0.57           C  
ATOM    768  CG  ASN A  51      11.590   0.979 -15.066  1.00  0.57           C  
ATOM    769  OD1 ASN A  51      11.443  -0.048 -14.393  1.00  0.57           O  
ATOM    770  ND2 ASN A  51      11.614   0.962 -16.375  1.00  0.57           N  
ATOM    771  H   ASN A  51       9.237   2.648 -14.016  1.00  0.57           H  
ATOM    772  HA  ASN A  51      11.428   1.532 -12.467  1.00  0.57           H  
ATOM    773 1HB  ASN A  51      11.305   3.088 -15.059  1.00  0.57           H  
ATOM    774 2HB  ASN A  51      12.820   2.557 -14.343  1.00  0.57           H  
ATOM    775 1HD2 ASN A  51      11.510   0.097 -16.865  1.00  0.57           H  
ATOM    776 2HD2 ASN A  51      11.736   1.813 -16.884  1.00  0.57           H  
ATOM    777  N   TYR A  52      10.773   4.557 -11.955  1.00  0.57           N  
ATOM    778  CA  TYR A  52      11.211   5.725 -11.235  1.00  0.57           C  
ATOM    779  C   TYR A  52      10.966   5.640  -9.747  1.00  0.57           C  
ATOM    780  O   TYR A  52      11.268   6.604  -9.038  1.00  0.57           O  
ATOM    781  CB  TYR A  52      10.589   6.986 -11.797  1.00  0.57           C  
ATOM    782  CG  TYR A  52      11.105   7.336 -13.174  1.00  0.57           C  
ATOM    783  CD1 TYR A  52      10.335   8.065 -14.041  1.00  0.57           C  
ATOM    784  CD2 TYR A  52      12.367   6.909 -13.565  1.00  0.57           C  
ATOM    785  CE1 TYR A  52      10.820   8.383 -15.293  1.00  0.57           C  
ATOM    786  CE2 TYR A  52      12.851   7.219 -14.806  1.00  0.57           C  
ATOM    787  CZ  TYR A  52      12.081   7.957 -15.673  1.00  0.57           C  
ATOM    788  OH  TYR A  52      12.558   8.273 -16.924  1.00  0.57           O  
ATOM    789  H   TYR A  52       9.778   4.457 -12.165  1.00  0.57           H  
ATOM    790  HA  TYR A  52      12.282   5.809 -11.368  1.00  0.57           H  
ATOM    791 1HB  TYR A  52       9.503   6.861 -11.859  1.00  0.57           H  
ATOM    792 2HB  TYR A  52      10.791   7.828 -11.130  1.00  0.57           H  
ATOM    793  HD1 TYR A  52       9.346   8.393 -13.738  1.00  0.57           H  
ATOM    794  HD2 TYR A  52      12.978   6.324 -12.886  1.00  0.57           H  
ATOM    795  HE1 TYR A  52      10.215   8.962 -15.982  1.00  0.57           H  
ATOM    796  HE2 TYR A  52      13.843   6.881 -15.104  1.00  0.57           H  
ATOM    797  HH  TYR A  52      13.435   7.898 -17.035  1.00  0.57           H  
ATOM    798  N   ILE A  53      10.408   4.519  -9.266  1.00  0.60           N  
ATOM    799  CA  ILE A  53      10.112   4.375  -7.839  1.00  0.60           C  
ATOM    800  C   ILE A  53      10.665   3.062  -7.264  1.00  0.60           C  
ATOM    801  O   ILE A  53      10.900   2.105  -8.001  1.00  0.60           O  
ATOM    802  CB  ILE A  53       8.577   4.446  -7.593  1.00  0.60           C  
ATOM    803  CG1 ILE A  53       7.864   3.294  -8.289  1.00  0.60           C  
ATOM    804  CG2 ILE A  53       7.979   5.795  -8.065  1.00  0.60           C  
ATOM    805  CD1 ILE A  53       6.386   3.207  -7.952  1.00  0.60           C  
ATOM    806  H   ILE A  53      10.179   3.743  -9.895  1.00  0.60           H  
ATOM    807  HA  ILE A  53      10.583   5.191  -7.300  1.00  0.60           H  
ATOM    808  HB  ILE A  53       8.399   4.346  -6.533  1.00  0.60           H  
ATOM    809 1HG1 ILE A  53       7.969   3.411  -9.367  1.00  0.60           H  
ATOM    810 2HG1 ILE A  53       8.342   2.358  -7.995  1.00  0.60           H  
ATOM    811 1HG2 ILE A  53       6.913   5.809  -7.851  1.00  0.60           H  
ATOM    812 2HG2 ILE A  53       8.451   6.611  -7.546  1.00  0.60           H  
ATOM    813 3HG2 ILE A  53       8.128   5.915  -9.136  1.00  0.60           H  
ATOM    814 1HD1 ILE A  53       5.947   2.359  -8.476  1.00  0.60           H  
ATOM    815 2HD1 ILE A  53       6.257   3.077  -6.895  1.00  0.60           H  
ATOM    816 3HD1 ILE A  53       5.892   4.125  -8.261  1.00  0.60           H  
ATOM    817  N   THR A  54      10.804   2.992  -5.940  1.00  0.64           N  
ATOM    818  CA  THR A  54      11.205   1.740  -5.291  1.00  0.64           C  
ATOM    819  C   THR A  54      10.417   1.558  -3.986  1.00  0.64           C  
ATOM    820  O   THR A  54      10.074   2.545  -3.350  1.00  0.64           O  
ATOM    821  CB  THR A  54      12.710   1.764  -4.957  1.00  0.64           C  
ATOM    822  OG1 THR A  54      13.126   0.507  -4.422  1.00  0.64           O  
ATOM    823  CG2 THR A  54      12.940   2.803  -3.936  1.00  0.64           C  
ATOM    824  H   THR A  54      10.662   3.842  -5.394  1.00  0.64           H  
ATOM    825  HA  THR A  54      11.013   0.932  -5.982  1.00  0.64           H  
ATOM    826  HB  THR A  54      13.280   1.979  -5.845  1.00  0.64           H  
ATOM    827  HG1 THR A  54      12.695   0.373  -3.558  1.00  0.64           H  
ATOM    828 1HG2 THR A  54      13.994   2.840  -3.673  1.00  0.64           H  
ATOM    829 2HG2 THR A  54      12.625   3.762  -4.338  1.00  0.64           H  
ATOM    830 3HG2 THR A  54      12.358   2.558  -3.050  1.00  0.64           H  
ATOM    831  N   PRO A  55      10.095   0.330  -3.549  1.00  0.74           N  
ATOM    832  CA  PRO A  55       9.422   0.064  -2.290  1.00  0.74           C  
ATOM    833  C   PRO A  55      10.222   0.581  -1.112  1.00  0.74           C  
ATOM    834  O   PRO A  55      11.455   0.526  -1.122  1.00  0.74           O  
ATOM    835  CB  PRO A  55       9.364  -1.461  -2.248  1.00  0.74           C  
ATOM    836  CG  PRO A  55       9.430  -1.905  -3.685  1.00  0.74           C  
ATOM    837  CD  PRO A  55      10.313  -0.885  -4.380  1.00  0.74           C  
ATOM    838  HA  PRO A  55       8.412   0.495  -2.301  1.00  0.74           H  
ATOM    839 1HB  PRO A  55      10.191  -1.844  -1.639  1.00  0.74           H  
ATOM    840 2HB  PRO A  55       8.432  -1.776  -1.752  1.00  0.74           H  
ATOM    841 1HG  PRO A  55       9.858  -2.917  -3.734  1.00  0.74           H  
ATOM    842 2HG  PRO A  55       8.426  -1.983  -4.096  1.00  0.74           H  
ATOM    843 1HD  PRO A  55      11.357  -1.209  -4.366  1.00  0.74           H  
ATOM    844 2HD  PRO A  55       9.923  -0.767  -5.394  1.00  0.74           H  
ATOM    845  N   VAL A  56       9.516   1.012  -0.077  1.00  0.88           N  
ATOM    846  CA  VAL A  56      10.153   1.465   1.150  1.00  0.88           C  
ATOM    847  C   VAL A  56      10.002   0.434   2.256  1.00  0.88           C  
ATOM    848  O   VAL A  56       8.890   0.082   2.647  1.00  0.88           O  
ATOM    849  CB  VAL A  56       9.520   2.776   1.622  1.00  0.88           C  
ATOM    850  CG1 VAL A  56      10.159   3.253   2.916  1.00  0.88           C  
ATOM    851  CG2 VAL A  56       9.660   3.795   0.544  1.00  0.88           C  
ATOM    852  H   VAL A  56       8.501   1.062  -0.161  1.00  0.88           H  
ATOM    853  HA  VAL A  56      11.214   1.626   0.958  1.00  0.88           H  
ATOM    854  HB  VAL A  56       8.473   2.600   1.819  1.00  0.88           H  
ATOM    855 1HG1 VAL A  56       9.681   4.177   3.236  1.00  0.88           H  
ATOM    856 2HG1 VAL A  56      10.028   2.497   3.683  1.00  0.88           H  
ATOM    857 3HG1 VAL A  56      11.227   3.431   2.758  1.00  0.88           H  
ATOM    858 1HG2 VAL A  56       9.190   4.723   0.851  1.00  0.88           H  
ATOM    859 2HG2 VAL A  56      10.714   3.962   0.351  1.00  0.88           H  
ATOM    860 3HG2 VAL A  56       9.182   3.425  -0.347  1.00  0.88           H  
ATOM    861  N   ASN A  57      11.133  -0.044   2.755  1.00  1.07           N  
ATOM    862  CA  ASN A  57      11.190  -1.047   3.810  1.00  1.07           C  
ATOM    863  C   ASN A  57      12.114  -0.543   4.907  1.00  1.07           C  
ATOM    864  O   ASN A  57      12.808  -1.331   5.555  1.00  1.07           O  
ATOM    865  CB  ASN A  57      11.660  -2.389   3.272  1.00  1.07           C  
ATOM    866  CG  ASN A  57      10.667  -3.065   2.343  1.00  1.07           C  
ATOM    867  OD1 ASN A  57       9.679  -3.644   2.806  1.00  1.07           O  
ATOM    868  ND2 ASN A  57      10.916  -3.026   1.059  1.00  1.07           N  
ATOM    869  H   ASN A  57      12.011   0.308   2.386  1.00  1.07           H  
ATOM    870  HA  ASN A  57      10.197  -1.167   4.246  1.00  1.07           H  
ATOM    871 1HB  ASN A  57      12.599  -2.247   2.734  1.00  1.07           H  
ATOM    872 2HB  ASN A  57      11.864  -3.057   4.108  1.00  1.07           H  
ATOM    873 1HD2 ASN A  57      10.293  -3.488   0.428  1.00  1.07           H  
ATOM    874 2HD2 ASN A  57      11.731  -2.557   0.716  1.00  1.07           H  
ATOM    875  N   SER A  58      12.091   0.780   5.068  1.00  1.31           N  
ATOM    876  CA  SER A  58      12.866   1.620   5.990  1.00  1.31           C  
ATOM    877  C   SER A  58      13.911   2.356   5.170  1.00  1.31           C  
ATOM    878  O   SER A  58      14.468   3.355   5.623  1.00  1.31           O  
ATOM    879  OXT SER A  58      13.917   2.156   3.954  1.00  1.31           O  
ATOM    880  CB  SER A  58      13.550   0.858   7.127  1.00  1.31           C  
ATOM    881  OG  SER A  58      14.593   0.046   6.671  1.00  1.31           O  
ATOM    882  H   SER A  58      11.446   1.267   4.464  1.00  1.31           H  
ATOM    883  HA  SER A  58      12.201   2.361   6.436  1.00  1.31           H  
ATOM    884 1HB  SER A  58      13.946   1.579   7.840  1.00  1.31           H  
ATOM    885 2HB  SER A  58      12.818   0.251   7.659  1.00  1.31           H  
ATOM    886  HG  SER A  58      14.162  -0.727   6.296  1.00  1.31           H  
TER     887
ENDMDL

REMARK ID 697840 MODEL 2 1bbz_1_A
PFRMAT TS
TARGET 1bbz_1_A
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   ASN A   1       1.078  -0.698   0.052  1.00  0.92           N  
ATOM      2  CA  ASN A   1       1.843  -0.120  -1.046  1.00  0.92           C  
ATOM      3  C   ASN A   1       2.186   1.330  -0.789  1.00  0.92           C  
ATOM      4  O   ASN A   1       3.356   1.719  -0.842  1.00  0.92           O  
ATOM      5  CB  ASN A   1       1.089  -0.220  -2.350  1.00  0.92           C  
ATOM      6  CG  ASN A   1       0.970  -1.636  -2.870  1.00  0.92           C  
ATOM      7  OD1 ASN A   1       1.733  -2.533  -2.493  1.00  0.92           O  
ATOM      8  ND2 ASN A   1       0.013  -1.849  -3.739  1.00  0.92           N  
ATOM      9 1H   ASN A   1       1.584  -1.480   0.440  1.00  0.92           H  
ATOM     10 2H   ASN A   1       0.931  -0.005   0.773  1.00  0.92           H  
ATOM     11 3H   ASN A   1       0.185  -1.018  -0.293  1.00  0.92           H  
ATOM     12  HA  ASN A   1       2.785  -0.666  -1.138  1.00  0.92           H  
ATOM     13 1HB  ASN A   1       0.086   0.190  -2.222  1.00  0.92           H  
ATOM     14 2HB  ASN A   1       1.594   0.389  -3.102  1.00  0.92           H  
ATOM     15 1HD2 ASN A   1      -0.122  -2.764  -4.120  1.00  0.92           H  
ATOM     16 2HD2 ASN A   1      -0.585  -1.098  -4.018  1.00  0.92           H  
ATOM     17  N   LEU A   2       1.170   2.159  -0.536  1.00  0.81           N  
ATOM     18  CA  LEU A   2       1.463   3.569  -0.309  1.00  0.81           C  
ATOM     19  C   LEU A   2       1.605   3.904   1.161  1.00  0.81           C  
ATOM     20  O   LEU A   2       0.829   3.443   2.008  1.00  0.81           O  
ATOM     21  CB  LEU A   2       0.396   4.447  -0.948  1.00  0.81           C  
ATOM     22  CG  LEU A   2       0.281   4.300  -2.450  1.00  0.81           C  
ATOM     23  CD1 LEU A   2      -0.853   5.164  -2.947  1.00  0.81           C  
ATOM     24  CD2 LEU A   2       1.614   4.689  -3.082  1.00  0.81           C  
ATOM     25  H   LEU A   2       0.211   1.844  -0.511  1.00  0.81           H  
ATOM     26  HA  LEU A   2       2.410   3.805  -0.790  1.00  0.81           H  
ATOM     27 1HB  LEU A   2      -0.568   4.204  -0.512  1.00  0.81           H  
ATOM     28 2HB  LEU A   2       0.630   5.492  -0.727  1.00  0.81           H  
ATOM     29  HG  LEU A   2       0.052   3.266  -2.705  1.00  0.81           H  
ATOM     30 1HD1 LEU A   2      -0.944   5.057  -4.028  1.00  0.81           H  
ATOM     31 2HD1 LEU A   2      -1.782   4.851  -2.471  1.00  0.81           H  
ATOM     32 3HD1 LEU A   2      -0.652   6.194  -2.703  1.00  0.81           H  
ATOM     33 1HD2 LEU A   2       1.554   4.584  -4.165  1.00  0.81           H  
ATOM     34 2HD2 LEU A   2       1.853   5.724  -2.828  1.00  0.81           H  
ATOM     35 3HD2 LEU A   2       2.387   4.038  -2.697  1.00  0.81           H  
ATOM     36  N   PHE A   3       2.627   4.706   1.407  1.00  0.71           N  
ATOM     37  CA  PHE A   3       3.076   5.201   2.692  1.00  0.71           C  
ATOM     38  C   PHE A   3       3.313   6.703   2.692  1.00  0.71           C  
ATOM     39  O   PHE A   3       3.529   7.314   1.647  1.00  0.71           O  
ATOM     40  CB  PHE A   3       4.369   4.471   3.044  1.00  0.71           C  
ATOM     41  CG  PHE A   3       4.217   3.014   3.308  1.00  0.71           C  
ATOM     42  CD1 PHE A   3       4.136   2.116   2.289  1.00  0.71           C  
ATOM     43  CD2 PHE A   3       4.239   2.538   4.587  1.00  0.71           C  
ATOM     44  CE1 PHE A   3       4.020   0.768   2.540  1.00  0.71           C  
ATOM     45  CE2 PHE A   3       4.134   1.205   4.855  1.00  0.71           C  
ATOM     46  CZ  PHE A   3       4.011   0.317   3.831  1.00  0.71           C  
ATOM     47  H   PHE A   3       3.189   4.988   0.605  1.00  0.71           H  
ATOM     48  HA  PHE A   3       2.313   4.985   3.425  1.00  0.71           H  
ATOM     49 1HB  PHE A   3       5.049   4.583   2.226  1.00  0.71           H  
ATOM     50 2HB  PHE A   3       4.807   4.933   3.913  1.00  0.71           H  
ATOM     51  HD1 PHE A   3       4.156   2.486   1.269  1.00  0.71           H  
ATOM     52  HD2 PHE A   3       4.354   3.236   5.395  1.00  0.71           H  
ATOM     53  HE1 PHE A   3       3.943   0.067   1.712  1.00  0.71           H  
ATOM     54  HE2 PHE A   3       4.149   0.853   5.882  1.00  0.71           H  
ATOM     55  HZ  PHE A   3       3.918  -0.744   4.044  1.00  0.71           H  
ATOM     56  N   VAL A   4       3.281   7.302   3.867  1.00  0.64           N  
ATOM     57  CA  VAL A   4       3.627   8.705   3.980  1.00  0.64           C  
ATOM     58  C   VAL A   4       4.758   8.861   4.975  1.00  0.64           C  
ATOM     59  O   VAL A   4       4.806   8.178   6.004  1.00  0.64           O  
ATOM     60  CB  VAL A   4       2.409   9.538   4.417  1.00  0.64           C  
ATOM     61  CG1 VAL A   4       1.934   9.083   5.741  1.00  0.64           C  
ATOM     62  CG2 VAL A   4       2.765  10.994   4.444  1.00  0.64           C  
ATOM     63  H   VAL A   4       3.040   6.764   4.687  1.00  0.64           H  
ATOM     64  HA  VAL A   4       3.964   9.065   3.014  1.00  0.64           H  
ATOM     65  HB  VAL A   4       1.614   9.389   3.704  1.00  0.64           H  
ATOM     66 1HG1 VAL A   4       1.059   9.656   6.040  1.00  0.64           H  
ATOM     67 2HG1 VAL A   4       1.676   8.031   5.674  1.00  0.64           H  
ATOM     68 3HG1 VAL A   4       2.731   9.230   6.466  1.00  0.64           H  
ATOM     69 1HG2 VAL A   4       1.894  11.579   4.726  1.00  0.64           H  
ATOM     70 2HG2 VAL A   4       3.558  11.174   5.159  1.00  0.64           H  
ATOM     71 3HG2 VAL A   4       3.093  11.289   3.451  1.00  0.64           H  
ATOM     72  N   ALA A   5       5.716   9.714   4.645  1.00  0.59           N  
ATOM     73  CA  ALA A   5       6.812   9.937   5.565  1.00  0.59           C  
ATOM     74  C   ALA A   5       6.312  10.579   6.856  1.00  0.59           C  
ATOM     75  O   ALA A   5       5.560  11.558   6.842  1.00  0.59           O  
ATOM     76  CB  ALA A   5       7.867  10.807   4.916  1.00  0.59           C  
ATOM     77  H   ALA A   5       5.659  10.218   3.756  1.00  0.59           H  
ATOM     78  HA  ALA A   5       7.252   8.978   5.816  1.00  0.59           H  
ATOM     79 1HB  ALA A   5       8.702  10.954   5.607  1.00  0.59           H  
ATOM     80 2HB  ALA A   5       8.223  10.331   4.009  1.00  0.59           H  
ATOM     81 3HB  ALA A   5       7.432  11.762   4.663  1.00  0.59           H  
ATOM     82  N   LEU A   6       6.830  10.086   7.967  1.00  0.56           N  
ATOM     83  CA  LEU A   6       6.576  10.618   9.295  1.00  0.56           C  
ATOM     84  C   LEU A   6       7.679  11.592   9.652  1.00  0.56           C  
ATOM     85  O   LEU A   6       7.443  12.631  10.272  1.00  0.56           O  
ATOM     86  CB  LEU A   6       6.594   9.486  10.312  1.00  0.56           C  
ATOM     87  CG  LEU A   6       5.565   8.428  10.168  1.00  0.56           C  
ATOM     88  CD1 LEU A   6       5.891   7.315  11.149  1.00  0.56           C  
ATOM     89  CD2 LEU A   6       4.224   9.033  10.455  1.00  0.56           C  
ATOM     90  H   LEU A   6       7.425   9.278   7.888  1.00  0.56           H  
ATOM     91  HA  LEU A   6       5.618  11.133   9.306  1.00  0.56           H  
ATOM     92 1HB  LEU A   6       7.546   8.988  10.238  1.00  0.56           H  
ATOM     93 2HB  LEU A   6       6.500   9.912  11.308  1.00  0.56           H  
ATOM     94  HG  LEU A   6       5.578   8.015   9.157  1.00  0.56           H  
ATOM     95 1HD1 LEU A   6       5.157   6.524  11.075  1.00  0.56           H  
ATOM     96 2HD1 LEU A   6       6.882   6.907  10.918  1.00  0.56           H  
ATOM     97 3HD1 LEU A   6       5.893   7.712  12.163  1.00  0.56           H  
ATOM     98 1HD2 LEU A   6       3.461   8.282  10.384  1.00  0.56           H  
ATOM     99 2HD2 LEU A   6       4.225   9.443  11.464  1.00  0.56           H  
ATOM    100 3HD2 LEU A   6       4.024   9.829   9.736  1.00  0.56           H  
ATOM    101  N   TYR A   7       8.899  11.231   9.260  1.00  0.56           N  
ATOM    102  CA  TYR A   7      10.059  12.057   9.573  1.00  0.56           C  
ATOM    103  C   TYR A   7      10.904  12.294   8.339  1.00  0.56           C  
ATOM    104  O   TYR A   7      10.942  11.462   7.432  1.00  0.56           O  
ATOM    105  CB  TYR A   7      10.938  11.397  10.631  1.00  0.56           C  
ATOM    106  CG  TYR A   7      10.227  11.077  11.921  1.00  0.56           C  
ATOM    107  CD1 TYR A   7       9.573   9.875  12.036  1.00  0.56           C  
ATOM    108  CD2 TYR A   7      10.219  11.967  12.973  1.00  0.56           C  
ATOM    109  CE1 TYR A   7       8.907   9.539  13.183  1.00  0.56           C  
ATOM    110  CE2 TYR A   7       9.549  11.642  14.139  1.00  0.56           C  
ATOM    111  CZ  TYR A   7       8.893  10.428  14.243  1.00  0.56           C  
ATOM    112  OH  TYR A   7       8.223  10.101  15.401  1.00  0.56           O  
ATOM    113  H   TYR A   7       9.008  10.345   8.765  1.00  0.56           H  
ATOM    114  HA  TYR A   7       9.719  13.027   9.934  1.00  0.56           H  
ATOM    115 1HB  TYR A   7      11.342  10.474  10.227  1.00  0.56           H  
ATOM    116 2HB  TYR A   7      11.784  12.046  10.856  1.00  0.56           H  
ATOM    117  HD1 TYR A   7       9.584   9.193  11.208  1.00  0.56           H  
ATOM    118  HD2 TYR A   7      10.736  12.922  12.885  1.00  0.56           H  
ATOM    119  HE1 TYR A   7       8.392   8.579  13.253  1.00  0.56           H  
ATOM    120  HE2 TYR A   7       9.537  12.342  14.974  1.00  0.56           H  
ATOM    121  HH  TYR A   7       8.312  10.817  16.035  1.00  0.56           H  
ATOM    122  N   ASP A   8      11.603  13.429   8.319  1.00  0.57           N  
ATOM    123  CA  ASP A   8      12.575  13.696   7.265  1.00  0.57           C  
ATOM    124  C   ASP A   8      13.694  12.673   7.333  1.00  0.57           C  
ATOM    125  O   ASP A   8      14.083  12.236   8.420  1.00  0.57           O  
ATOM    126  CB  ASP A   8      13.216  15.089   7.388  1.00  0.57           C  
ATOM    127  CG  ASP A   8      12.323  16.304   7.038  1.00  0.57           C  
ATOM    128  OD1 ASP A   8      11.231  16.150   6.509  1.00  0.57           O  
ATOM    129  OD2 ASP A   8      12.759  17.392   7.302  1.00  0.57           O  
ATOM    130  H   ASP A   8      11.495  14.088   9.077  1.00  0.57           H  
ATOM    131  HA  ASP A   8      12.089  13.594   6.299  1.00  0.57           H  
ATOM    132 1HB  ASP A   8      13.585  15.220   8.405  1.00  0.57           H  
ATOM    133 2HB  ASP A   8      14.090  15.120   6.731  1.00  0.57           H  
ATOM    134  N   PHE A   9      14.238  12.331   6.182  1.00  0.60           N  
ATOM    135  CA  PHE A   9      15.375  11.434   6.108  1.00  0.60           C  
ATOM    136  C   PHE A   9      16.324  11.834   5.003  1.00  0.60           C  
ATOM    137  O   PHE A   9      15.931  11.982   3.847  1.00  0.60           O  
ATOM    138  CB  PHE A   9      14.927   9.990   5.934  1.00  0.60           C  
ATOM    139  CG  PHE A   9      16.028   9.090   5.714  1.00  0.60           C  
ATOM    140  CD1 PHE A   9      16.941   8.799   6.703  1.00  0.60           C  
ATOM    141  CD2 PHE A   9      16.168   8.528   4.482  1.00  0.60           C  
ATOM    142  CE1 PHE A   9      17.989   7.959   6.441  1.00  0.60           C  
ATOM    143  CE2 PHE A   9      17.186   7.704   4.214  1.00  0.60           C  
ATOM    144  CZ  PHE A   9      18.115   7.414   5.195  1.00  0.60           C  
ATOM    145  H   PHE A   9      13.858  12.717   5.318  1.00  0.60           H  
ATOM    146  HA  PHE A   9      15.918  11.498   7.051  1.00  0.60           H  
ATOM    147 1HB  PHE A   9      14.388   9.679   6.818  1.00  0.60           H  
ATOM    148 2HB  PHE A   9      14.273   9.913   5.121  1.00  0.60           H  
ATOM    149  HD1 PHE A   9      16.830   9.254   7.686  1.00  0.60           H  
ATOM    150  HD2 PHE A   9      15.441   8.760   3.702  1.00  0.60           H  
ATOM    151  HE1 PHE A   9      18.719   7.731   7.217  1.00  0.60           H  
ATOM    152  HE2 PHE A   9      17.253   7.280   3.222  1.00  0.60           H  
ATOM    153  HZ  PHE A   9      18.937   6.756   4.989  1.00  0.60           H  
ATOM    154  N   VAL A  10      17.586  12.000   5.366  1.00  0.64           N  
ATOM    155  CA  VAL A  10      18.601  12.390   4.409  1.00  0.64           C  
ATOM    156  C   VAL A  10      19.483  11.208   4.081  1.00  0.64           C  
ATOM    157  O   VAL A  10      20.003  10.540   4.974  1.00  0.64           O  
ATOM    158  CB  VAL A  10      19.444  13.549   4.966  1.00  0.64           C  
ATOM    159  CG1 VAL A  10      20.537  13.918   3.974  1.00  0.64           C  
ATOM    160  CG2 VAL A  10      18.530  14.737   5.237  1.00  0.64           C  
ATOM    161  H   VAL A  10      17.846  11.854   6.331  1.00  0.64           H  
ATOM    162  HA  VAL A  10      18.114  12.723   3.492  1.00  0.64           H  
ATOM    163  HB  VAL A  10      19.927  13.236   5.891  1.00  0.64           H  
ATOM    164 1HG1 VAL A  10      21.133  14.735   4.376  1.00  0.64           H  
ATOM    165 2HG1 VAL A  10      21.181  13.055   3.798  1.00  0.64           H  
ATOM    166 3HG1 VAL A  10      20.083  14.228   3.034  1.00  0.64           H  
ATOM    167 1HG2 VAL A  10      19.117  15.563   5.638  1.00  0.64           H  
ATOM    168 2HG2 VAL A  10      18.053  15.046   4.306  1.00  0.64           H  
ATOM    169 3HG2 VAL A  10      17.764  14.453   5.960  1.00  0.64           H  
ATOM    170  N   ALA A  11      19.622  10.933   2.797  1.00  0.68           N  
ATOM    171  CA  ALA A  11      20.400   9.805   2.346  1.00  0.68           C  
ATOM    172  C   ALA A  11      21.860   9.902   2.743  1.00  0.68           C  
ATOM    173  O   ALA A  11      22.449  10.982   2.732  1.00  0.68           O  
ATOM    174  CB  ALA A  11      20.297   9.693   0.846  1.00  0.68           C  
ATOM    175  H   ALA A  11      19.161  11.514   2.105  1.00  0.68           H  
ATOM    176  HA  ALA A  11      19.995   8.929   2.825  1.00  0.68           H  
ATOM    177 1HB  ALA A  11      20.855   8.837   0.496  1.00  0.68           H  
ATOM    178 2HB  ALA A  11      19.259   9.588   0.565  1.00  0.68           H  
ATOM    179 3HB  ALA A  11      20.704  10.589   0.387  1.00  0.68           H  
ATOM    180  N   SER A  12      22.449   8.746   3.047  1.00  0.71           N  
ATOM    181  CA  SER A  12      23.856   8.631   3.413  1.00  0.71           C  
ATOM    182  C   SER A  12      24.660   7.836   2.380  1.00  0.71           C  
ATOM    183  O   SER A  12      25.760   7.365   2.670  1.00  0.71           O  
ATOM    184  CB  SER A  12      23.987   7.988   4.779  1.00  0.71           C  
ATOM    185  OG  SER A  12      23.410   6.709   4.795  1.00  0.71           O  
ATOM    186  H   SER A  12      21.893   7.905   3.042  1.00  0.71           H  
ATOM    187  HA  SER A  12      24.278   9.636   3.467  1.00  0.71           H  
ATOM    188 1HB  SER A  12      25.040   7.918   5.048  1.00  0.71           H  
ATOM    189 2HB  SER A  12      23.499   8.619   5.522  1.00  0.71           H  
ATOM    190  HG  SER A  12      23.897   6.191   4.145  1.00  0.71           H  
ATOM    191  N   GLY A  13      24.104   7.671   1.183  1.00  0.73           N  
ATOM    192  CA  GLY A  13      24.784   6.918   0.130  1.00  0.73           C  
ATOM    193  C   GLY A  13      23.971   6.805  -1.159  1.00  0.73           C  
ATOM    194  O   GLY A  13      22.800   7.178  -1.211  1.00  0.73           O  
ATOM    195  H   GLY A  13      23.205   8.091   1.002  1.00  0.73           H  
ATOM    196 1HA  GLY A  13      25.740   7.396  -0.089  1.00  0.73           H  
ATOM    197 2HA  GLY A  13      25.013   5.919   0.500  1.00  0.73           H  
ATOM    198  N   ASP A  14      24.598   6.218  -2.181  1.00  0.72           N  
ATOM    199  CA  ASP A  14      24.027   6.065  -3.527  1.00  0.72           C  
ATOM    200  C   ASP A  14      22.720   5.275  -3.603  1.00  0.72           C  
ATOM    201  O   ASP A  14      21.885   5.536  -4.468  1.00  0.72           O  
ATOM    202  CB  ASP A  14      25.050   5.385  -4.439  1.00  0.72           C  
ATOM    203  CG  ASP A  14      26.237   6.283  -4.793  1.00  0.72           C  
ATOM    204  OD1 ASP A  14      26.168   7.467  -4.551  1.00  0.72           O  
ATOM    205  OD2 ASP A  14      27.205   5.770  -5.298  1.00  0.72           O  
ATOM    206  H   ASP A  14      25.547   5.906  -2.033  1.00  0.72           H  
ATOM    207  HA  ASP A  14      23.830   7.063  -3.916  1.00  0.72           H  
ATOM    208 1HB  ASP A  14      25.424   4.482  -3.958  1.00  0.72           H  
ATOM    209 2HB  ASP A  14      24.557   5.077  -5.363  1.00  0.72           H  
ATOM    210  N   ASN A  15      22.547   4.301  -2.716  1.00  0.70           N  
ATOM    211  CA  ASN A  15      21.349   3.469  -2.731  1.00  0.70           C  
ATOM    212  C   ASN A  15      20.320   3.919  -1.708  1.00  0.70           C  
ATOM    213  O   ASN A  15      19.351   3.197  -1.458  1.00  0.70           O  
ATOM    214  CB  ASN A  15      21.699   2.016  -2.478  1.00  0.70           C  
ATOM    215  CG  ASN A  15      22.489   1.403  -3.609  1.00  0.70           C  
ATOM    216  OD1 ASN A  15      22.221   1.661  -4.788  1.00  0.70           O  
ATOM    217  ND2 ASN A  15      23.461   0.592  -3.269  1.00  0.70           N  
ATOM    218  H   ASN A  15      23.257   4.139  -2.018  1.00  0.70           H  
ATOM    219  HA  ASN A  15      20.883   3.553  -3.714  1.00  0.70           H  
ATOM    220 1HB  ASN A  15      22.279   1.939  -1.558  1.00  0.70           H  
ATOM    221 2HB  ASN A  15      20.785   1.443  -2.337  1.00  0.70           H  
ATOM    222 1HD2 ASN A  15      24.018   0.155  -3.976  1.00  0.70           H  
ATOM    223 2HD2 ASN A  15      23.644   0.407  -2.304  1.00  0.70           H  
ATOM    224  N   THR A  16      20.520   5.087  -1.118  1.00  0.67           N  
ATOM    225  CA  THR A  16      19.629   5.583  -0.088  1.00  0.67           C  
ATOM    226  C   THR A  16      18.864   6.807  -0.613  1.00  0.67           C  
ATOM    227  O   THR A  16      19.427   7.666  -1.290  1.00  0.67           O  
ATOM    228  CB  THR A  16      20.430   5.873   1.187  1.00  0.67           C  
ATOM    229  OG1 THR A  16      21.079   4.676   1.639  1.00  0.67           O  
ATOM    230  CG2 THR A  16      19.556   6.311   2.228  1.00  0.67           C  
ATOM    231  H   THR A  16      21.322   5.669  -1.371  1.00  0.67           H  
ATOM    232  HA  THR A  16      18.897   4.812   0.153  1.00  0.67           H  
ATOM    233  HB  THR A  16      21.176   6.629   0.979  1.00  0.67           H  
ATOM    234  HG1 THR A  16      20.433   3.965   1.690  1.00  0.67           H  
ATOM    235 1HG2 THR A  16      20.140   6.508   3.117  1.00  0.67           H  
ATOM    236 2HG2 THR A  16      19.047   7.201   1.902  1.00  0.67           H  
ATOM    237 3HG2 THR A  16      18.837   5.541   2.427  1.00  0.67           H  
ATOM    238  N   LEU A  17      17.562   6.839  -0.366  1.00  0.65           N  
ATOM    239  CA  LEU A  17      16.674   7.891  -0.871  1.00  0.65           C  
ATOM    240  C   LEU A  17      16.356   8.988   0.148  1.00  0.65           C  
ATOM    241  O   LEU A  17      15.887   8.702   1.243  1.00  0.65           O  
ATOM    242  CB  LEU A  17      15.377   7.217  -1.332  1.00  0.65           C  
ATOM    243  CG  LEU A  17      14.246   8.040  -1.885  1.00  0.65           C  
ATOM    244  CD1 LEU A  17      14.651   8.666  -3.210  1.00  0.65           C  
ATOM    245  CD2 LEU A  17      13.068   7.112  -2.073  1.00  0.65           C  
ATOM    246  H   LEU A  17      17.177   6.096   0.220  1.00  0.65           H  
ATOM    247  HA  LEU A  17      17.155   8.356  -1.732  1.00  0.65           H  
ATOM    248 1HB  LEU A  17      15.640   6.551  -2.122  1.00  0.65           H  
ATOM    249 2HB  LEU A  17      14.993   6.622  -0.523  1.00  0.65           H  
ATOM    250  HG  LEU A  17      13.989   8.844  -1.199  1.00  0.65           H  
ATOM    251 1HD1 LEU A  17      13.817   9.247  -3.612  1.00  0.65           H  
ATOM    252 2HD1 LEU A  17      15.507   9.320  -3.059  1.00  0.65           H  
ATOM    253 3HD1 LEU A  17      14.915   7.880  -3.915  1.00  0.65           H  
ATOM    254 1HD2 LEU A  17      12.256   7.663  -2.481  1.00  0.65           H  
ATOM    255 2HD2 LEU A  17      13.341   6.318  -2.760  1.00  0.65           H  
ATOM    256 3HD2 LEU A  17      12.783   6.678  -1.115  1.00  0.65           H  
ATOM    257  N   SER A  18      16.589  10.251  -0.212  1.00  0.62           N  
ATOM    258  CA  SER A  18      16.230  11.332   0.705  1.00  0.62           C  
ATOM    259  C   SER A  18      14.741  11.630   0.556  1.00  0.62           C  
ATOM    260  O   SER A  18      14.259  11.781  -0.570  1.00  0.62           O  
ATOM    261  CB  SER A  18      16.995  12.612   0.415  1.00  0.62           C  
ATOM    262  OG  SER A  18      18.384  12.466   0.603  1.00  0.62           O  
ATOM    263  H   SER A  18      16.994  10.456  -1.114  1.00  0.62           H  
ATOM    264  HA  SER A  18      16.429  11.007   1.725  1.00  0.62           H  
ATOM    265 1HB  SER A  18      16.796  12.923  -0.607  1.00  0.62           H  
ATOM    266 2HB  SER A  18      16.622  13.399   1.073  1.00  0.62           H  
ATOM    267  HG  SER A  18      18.772  13.311   0.338  1.00  0.62           H  
ATOM    268  N   ILE A  19      14.034  11.704   1.681  1.00  0.61           N  
ATOM    269  CA  ILE A  19      12.593  11.981   1.722  1.00  0.61           C  
ATOM    270  C   ILE A  19      12.274  13.093   2.730  1.00  0.61           C  
ATOM    271  O   ILE A  19      13.123  13.443   3.559  1.00  0.61           O  
ATOM    272  CB  ILE A  19      11.780  10.691   2.027  1.00  0.61           C  
ATOM    273  CG1 ILE A  19      12.151  10.130   3.378  1.00  0.61           C  
ATOM    274  CG2 ILE A  19      12.040   9.627   0.968  1.00  0.61           C  
ATOM    275  CD1 ILE A  19      11.281   8.969   3.857  1.00  0.61           C  
ATOM    276  H   ILE A  19      14.547  11.592   2.554  1.00  0.61           H  
ATOM    277  HA  ILE A  19      12.281  12.330   0.737  1.00  0.61           H  
ATOM    278  HB  ILE A  19      10.713  10.938   2.034  1.00  0.61           H  
ATOM    279 1HG1 ILE A  19      13.167   9.777   3.299  1.00  0.61           H  
ATOM    280 2HG1 ILE A  19      12.104  10.931   4.122  1.00  0.61           H  
ATOM    281 1HG2 ILE A  19      11.445   8.742   1.184  1.00  0.61           H  
ATOM    282 2HG2 ILE A  19      11.768  10.021  -0.003  1.00  0.61           H  
ATOM    283 3HG2 ILE A  19      13.094   9.361   0.971  1.00  0.61           H  
ATOM    284 1HD1 ILE A  19      11.639   8.622   4.829  1.00  0.61           H  
ATOM    285 2HD1 ILE A  19      10.258   9.296   3.949  1.00  0.61           H  
ATOM    286 3HD1 ILE A  19      11.332   8.153   3.144  1.00  0.61           H  
ATOM    287  N   THR A  20      11.043  13.610   2.697  1.00  0.60           N  
ATOM    288  CA  THR A  20      10.653  14.649   3.664  1.00  0.60           C  
ATOM    289  C   THR A  20       9.266  14.385   4.245  1.00  0.60           C  
ATOM    290  O   THR A  20       8.406  13.797   3.591  1.00  0.60           O  
ATOM    291  CB  THR A  20      10.691  16.063   3.014  1.00  0.60           C  
ATOM    292  OG1 THR A  20      10.417  17.071   4.004  1.00  0.60           O  
ATOM    293  CG2 THR A  20       9.647  16.149   1.914  1.00  0.60           C  
ATOM    294  H   THR A  20      10.400  13.299   1.955  1.00  0.60           H  
ATOM    295  HA  THR A  20      11.363  14.649   4.484  1.00  0.60           H  
ATOM    296  HB  THR A  20      11.683  16.237   2.598  1.00  0.60           H  
ATOM    297  HG1 THR A  20      10.799  16.809   4.881  1.00  0.60           H  
ATOM    298 1HG2 THR A  20       9.675  17.136   1.458  1.00  0.60           H  
ATOM    299 2HG2 THR A  20       9.850  15.389   1.156  1.00  0.60           H  
ATOM    300 3HG2 THR A  20       8.658  15.975   2.348  1.00  0.60           H  
ATOM    301  N   LYS A  21       9.070  14.813   5.483  1.00  0.60           N  
ATOM    302  CA  LYS A  21       7.822  14.603   6.204  1.00  0.60           C  
ATOM    303  C   LYS A  21       6.602  15.015   5.397  1.00  0.60           C  
ATOM    304  O   LYS A  21       6.537  16.114   4.846  1.00  0.60           O  
ATOM    305  CB  LYS A  21       7.854  15.364   7.530  1.00  0.60           C  
ATOM    306  CG  LYS A  21       6.606  15.184   8.368  1.00  0.60           C  
ATOM    307  CD  LYS A  21       6.742  15.855   9.720  1.00  0.60           C  
ATOM    308  CE  LYS A  21       5.516  15.603  10.574  1.00  0.60           C  
ATOM    309  NZ  LYS A  21       5.641  16.221  11.915  1.00  0.60           N  
ATOM    310  H   LYS A  21       9.837  15.296   5.948  1.00  0.60           H  
ATOM    311  HA  LYS A  21       7.732  13.539   6.429  1.00  0.60           H  
ATOM    312 1HB  LYS A  21       8.708  15.021   8.118  1.00  0.60           H  
ATOM    313 2HB  LYS A  21       7.996  16.428   7.339  1.00  0.60           H  
ATOM    314 1HG  LYS A  21       5.759  15.628   7.846  1.00  0.60           H  
ATOM    315 2HG  LYS A  21       6.403  14.123   8.502  1.00  0.60           H  
ATOM    316 1HD  LYS A  21       7.618  15.449  10.233  1.00  0.60           H  
ATOM    317 2HD  LYS A  21       6.878  16.927   9.588  1.00  0.60           H  
ATOM    318 1HE  LYS A  21       4.642  16.014  10.073  1.00  0.60           H  
ATOM    319 2HE  LYS A  21       5.384  14.525  10.690  1.00  0.60           H  
ATOM    320 1HZ  LYS A  21       4.810  16.025  12.451  1.00  0.60           H  
ATOM    321 2HZ  LYS A  21       6.446  15.830  12.384  1.00  0.60           H  
ATOM    322 3HZ  LYS A  21       5.756  17.217  11.818  1.00  0.60           H  
ATOM    323  N   GLY A  22       5.632  14.101   5.320  1.00  0.60           N  
ATOM    324  CA  GLY A  22       4.395  14.312   4.587  1.00  0.60           C  
ATOM    325  C   GLY A  22       4.468  13.801   3.145  1.00  0.60           C  
ATOM    326  O   GLY A  22       3.439  13.686   2.473  1.00  0.60           O  
ATOM    327  H   GLY A  22       5.737  13.209   5.806  1.00  0.60           H  
ATOM    328 1HA  GLY A  22       3.584  13.809   5.111  1.00  0.60           H  
ATOM    329 2HA  GLY A  22       4.157  15.374   4.585  1.00  0.60           H  
ATOM    330  N   GLU A  23       5.668  13.491   2.662  1.00  0.61           N  
ATOM    331  CA  GLU A  23       5.831  12.993   1.303  1.00  0.61           C  
ATOM    332  C   GLU A  23       5.174  11.638   1.126  1.00  0.61           C  
ATOM    333  O   GLU A  23       5.343  10.740   1.955  1.00  0.61           O  
ATOM    334  CB  GLU A  23       7.316  12.916   0.936  1.00  0.61           C  
ATOM    335  CG  GLU A  23       7.617  12.558  -0.472  1.00  0.61           C  
ATOM    336  CD  GLU A  23       9.068  12.674  -0.777  1.00  0.61           C  
ATOM    337  OE1 GLU A  23       9.874  12.822   0.129  1.00  0.61           O  
ATOM    338  OE2 GLU A  23       9.383  12.656  -1.941  1.00  0.61           O  
ATOM    339  H   GLU A  23       6.505  13.620   3.233  1.00  0.61           H  
ATOM    340  HA  GLU A  23       5.347  13.694   0.623  1.00  0.61           H  
ATOM    341 1HB  GLU A  23       7.777  13.878   1.126  1.00  0.61           H  
ATOM    342 2HB  GLU A  23       7.810  12.183   1.578  1.00  0.61           H  
ATOM    343 1HG  GLU A  23       7.302  11.527  -0.653  1.00  0.61           H  
ATOM    344 2HG  GLU A  23       7.049  13.206  -1.138  1.00  0.61           H  
ATOM    345  N   LYS A  24       4.428  11.480   0.037  1.00  0.61           N  
ATOM    346  CA  LYS A  24       3.804  10.197  -0.257  1.00  0.61           C  
ATOM    347  C   LYS A  24       4.771   9.363  -1.076  1.00  0.61           C  
ATOM    348  O   LYS A  24       5.378   9.859  -2.029  1.00  0.61           O  
ATOM    349  CB  LYS A  24       2.459  10.354  -0.964  1.00  0.61           C  
ATOM    350  CG  LYS A  24       1.702   9.029  -1.184  1.00  0.61           C  
ATOM    351  CD  LYS A  24       0.340   9.274  -1.824  1.00  0.61           C  
ATOM    352  CE  LYS A  24      -0.641   9.881  -0.822  1.00  0.61           C  
ATOM    353  NZ  LYS A  24      -1.997  10.076  -1.414  1.00  0.61           N  
ATOM    354  H   LYS A  24       4.306  12.256  -0.597  1.00  0.61           H  
ATOM    355  HA  LYS A  24       3.626   9.669   0.677  1.00  0.61           H  
ATOM    356 1HB  LYS A  24       1.819  11.012  -0.378  1.00  0.61           H  
ATOM    357 2HB  LYS A  24       2.610  10.820  -1.937  1.00  0.61           H  
ATOM    358 1HG  LYS A  24       2.286   8.372  -1.832  1.00  0.61           H  
ATOM    359 2HG  LYS A  24       1.566   8.527  -0.222  1.00  0.61           H  
ATOM    360 1HD  LYS A  24       0.452   9.952  -2.671  1.00  0.61           H  
ATOM    361 2HD  LYS A  24      -0.061   8.338  -2.185  1.00  0.61           H  
ATOM    362 1HE  LYS A  24      -0.723   9.216   0.040  1.00  0.61           H  
ATOM    363 2HE  LYS A  24      -0.260  10.845  -0.487  1.00  0.61           H  
ATOM    364 1HZ  LYS A  24      -2.614  10.478  -0.721  1.00  0.61           H  
ATOM    365 2HZ  LYS A  24      -1.931  10.701  -2.207  1.00  0.61           H  
ATOM    366 3HZ  LYS A  24      -2.366   9.187  -1.717  1.00  0.61           H  
ATOM    367  N   LEU A  25       4.924   8.112  -0.683  1.00  0.61           N  
ATOM    368  CA  LEU A  25       5.866   7.218  -1.319  1.00  0.61           C  
ATOM    369  C   LEU A  25       5.336   5.814  -1.497  1.00  0.61           C  
ATOM    370  O   LEU A  25       4.471   5.343  -0.748  1.00  0.61           O  
ATOM    371  CB  LEU A  25       7.145   7.224  -0.463  1.00  0.61           C  
ATOM    372  CG  LEU A  25       7.017   6.762   0.987  1.00  0.61           C  
ATOM    373  CD1 LEU A  25       7.452   5.305   1.120  1.00  0.61           C  
ATOM    374  CD2 LEU A  25       7.832   7.712   1.873  1.00  0.61           C  
ATOM    375  H   LEU A  25       4.383   7.782   0.111  1.00  0.61           H  
ATOM    376  HA  LEU A  25       6.105   7.615  -2.307  1.00  0.61           H  
ATOM    377 1HB  LEU A  25       7.893   6.602  -0.956  1.00  0.61           H  
ATOM    378 2HB  LEU A  25       7.514   8.241  -0.422  1.00  0.61           H  
ATOM    379  HG  LEU A  25       5.978   6.821   1.284  1.00  0.61           H  
ATOM    380 1HD1 LEU A  25       7.342   4.985   2.150  1.00  0.61           H  
ATOM    381 2HD1 LEU A  25       6.837   4.678   0.470  1.00  0.61           H  
ATOM    382 3HD1 LEU A  25       8.483   5.218   0.836  1.00  0.61           H  
ATOM    383 1HD2 LEU A  25       7.720   7.420   2.902  1.00  0.61           H  
ATOM    384 2HD2 LEU A  25       8.885   7.675   1.593  1.00  0.61           H  
ATOM    385 3HD2 LEU A  25       7.458   8.735   1.748  1.00  0.61           H  
ATOM    386  N   ARG A  26       5.836   5.147  -2.522  1.00  0.62           N  
ATOM    387  CA  ARG A  26       5.464   3.768  -2.755  1.00  0.62           C  
ATOM    388  C   ARG A  26       6.537   2.824  -2.304  1.00  0.62           C  
ATOM    389  O   ARG A  26       7.705   2.986  -2.658  1.00  0.62           O  
ATOM    390  CB  ARG A  26       5.179   3.490  -4.223  1.00  0.62           C  
ATOM    391  CG  ARG A  26       4.834   2.035  -4.483  1.00  0.62           C  
ATOM    392  CD  ARG A  26       4.532   1.750  -5.884  1.00  0.62           C  
ATOM    393  NE  ARG A  26       4.339   0.325  -6.079  1.00  0.62           N  
ATOM    394  CZ  ARG A  26       4.189  -0.278  -7.271  1.00  0.62           C  
ATOM    395  NH1 ARG A  26       4.206   0.434  -8.378  1.00  0.62           N  
ATOM    396  NH2 ARG A  26       4.025  -1.587  -7.328  1.00  0.62           N  
ATOM    397  H   ARG A  26       6.526   5.605  -3.125  1.00  0.62           H  
ATOM    398  HA  ARG A  26       4.568   3.546  -2.182  1.00  0.62           H  
ATOM    399 1HB  ARG A  26       4.351   4.105  -4.565  1.00  0.62           H  
ATOM    400 2HB  ARG A  26       6.050   3.742  -4.821  1.00  0.62           H  
ATOM    401 1HG  ARG A  26       5.687   1.417  -4.216  1.00  0.62           H  
ATOM    402 2HG  ARG A  26       3.977   1.748  -3.869  1.00  0.62           H  
ATOM    403 1HD  ARG A  26       3.619   2.265  -6.178  1.00  0.62           H  
ATOM    404 2HD  ARG A  26       5.361   2.075  -6.514  1.00  0.62           H  
ATOM    405  HE  ARG A  26       4.329  -0.262  -5.249  1.00  0.62           H  
ATOM    406 1HH1 ARG A  26       4.334   1.435  -8.333  1.00  0.62           H  
ATOM    407 2HH1 ARG A  26       4.092  -0.021  -9.272  1.00  0.62           H  
ATOM    408 1HH2 ARG A  26       4.014  -2.131  -6.474  1.00  0.62           H  
ATOM    409 2HH2 ARG A  26       3.912  -2.044  -8.221  1.00  0.62           H  
ATOM    410  N   VAL A  27       6.169   1.831  -1.523  1.00  0.63           N  
ATOM    411  CA  VAL A  27       7.164   0.856  -1.144  1.00  0.63           C  
ATOM    412  C   VAL A  27       7.211  -0.223  -2.205  1.00  0.63           C  
ATOM    413  O   VAL A  27       6.182  -0.761  -2.622  1.00  0.63           O  
ATOM    414  CB  VAL A  27       6.938   0.330   0.269  1.00  0.63           C  
ATOM    415  CG1 VAL A  27       7.921  -0.756   0.579  1.00  0.63           C  
ATOM    416  CG2 VAL A  27       7.217   1.472   1.237  1.00  0.63           C  
ATOM    417  H   VAL A  27       5.196   1.738  -1.227  1.00  0.63           H  
ATOM    418  HA  VAL A  27       8.138   1.342  -1.121  1.00  0.63           H  
ATOM    419  HB  VAL A  27       5.927  -0.048   0.374  1.00  0.63           H  
ATOM    420 1HG1 VAL A  27       7.782  -1.080   1.580  1.00  0.63           H  
ATOM    421 2HG1 VAL A  27       7.777  -1.594  -0.098  1.00  0.63           H  
ATOM    422 3HG1 VAL A  27       8.933  -0.372   0.469  1.00  0.63           H  
ATOM    423 1HG2 VAL A  27       7.080   1.127   2.261  1.00  0.63           H  
ATOM    424 2HG2 VAL A  27       8.246   1.812   1.104  1.00  0.63           H  
ATOM    425 3HG2 VAL A  27       6.548   2.294   1.034  1.00  0.63           H  
ATOM    426  N   LEU A  28       8.415  -0.462  -2.684  1.00  0.64           N  
ATOM    427  CA  LEU A  28       8.712  -1.387  -3.755  1.00  0.64           C  
ATOM    428  C   LEU A  28       9.061  -2.758  -3.174  1.00  0.64           C  
ATOM    429  O   LEU A  28       8.809  -3.797  -3.787  1.00  0.64           O  
ATOM    430  CB  LEU A  28       9.895  -0.823  -4.535  1.00  0.64           C  
ATOM    431  CG  LEU A  28       9.688   0.606  -5.094  1.00  0.64           C  
ATOM    432  CD1 LEU A  28      10.975   1.060  -5.736  1.00  0.64           C  
ATOM    433  CD2 LEU A  28       8.523   0.636  -6.070  1.00  0.64           C  
ATOM    434  H   LEU A  28       9.187   0.037  -2.262  1.00  0.64           H  
ATOM    435  HA  LEU A  28       7.840  -1.479  -4.401  1.00  0.64           H  
ATOM    436 1HB  LEU A  28      10.762  -0.802  -3.877  1.00  0.64           H  
ATOM    437 2HB  LEU A  28      10.114  -1.487  -5.370  1.00  0.64           H  
ATOM    438  HG  LEU A  28       9.469   1.285  -4.271  1.00  0.64           H  
ATOM    439 1HD1 LEU A  28      10.863   2.049  -6.103  1.00  0.64           H  
ATOM    440 2HD1 LEU A  28      11.765   1.050  -5.008  1.00  0.64           H  
ATOM    441 3HD1 LEU A  28      11.230   0.396  -6.560  1.00  0.64           H  
ATOM    442 1HD2 LEU A  28       8.385   1.649  -6.448  1.00  0.64           H  
ATOM    443 2HD2 LEU A  28       8.726  -0.036  -6.903  1.00  0.64           H  
ATOM    444 3HD2 LEU A  28       7.616   0.315  -5.559  1.00  0.64           H  
ATOM    445  N   GLY A  29       9.617  -2.743  -1.960  1.00  0.66           N  
ATOM    446  CA  GLY A  29      10.029  -3.973  -1.278  1.00  0.66           C  
ATOM    447  C   GLY A  29      10.587  -3.690   0.113  1.00  0.66           C  
ATOM    448  O   GLY A  29      10.658  -2.538   0.532  1.00  0.66           O  
ATOM    449  H   GLY A  29       9.803  -1.836  -1.537  1.00  0.66           H  
ATOM    450 1HA  GLY A  29       9.176  -4.647  -1.199  1.00  0.66           H  
ATOM    451 2HA  GLY A  29      10.786  -4.478  -1.876  1.00  0.66           H  
ATOM    452  N   TYR A  30      10.962  -4.742   0.845  1.00  0.67           N  
ATOM    453  CA  TYR A  30      11.461  -4.566   2.214  1.00  0.67           C  
ATOM    454  C   TYR A  30      12.764  -5.308   2.492  1.00  0.67           C  
ATOM    455  O   TYR A  30      13.033  -6.355   1.900  1.00  0.67           O  
ATOM    456  CB  TYR A  30      10.418  -5.044   3.225  1.00  0.67           C  
ATOM    457  CG  TYR A  30       9.089  -4.334   3.154  1.00  0.67           C  
ATOM    458  CD1 TYR A  30       8.117  -4.805   2.286  1.00  0.67           C  
ATOM    459  CD2 TYR A  30       8.835  -3.229   3.954  1.00  0.67           C  
ATOM    460  CE1 TYR A  30       6.896  -4.184   2.217  1.00  0.67           C  
ATOM    461  CE2 TYR A  30       7.607  -2.604   3.884  1.00  0.67           C  
ATOM    462  CZ  TYR A  30       6.640  -3.089   3.017  1.00  0.67           C  
ATOM    463  OH  TYR A  30       5.428  -2.478   2.942  1.00  0.67           O  
ATOM    464  H   TYR A  30      10.892  -5.674   0.457  1.00  0.67           H  
ATOM    465  HA  TYR A  30      11.645  -3.514   2.381  1.00  0.67           H  
ATOM    466 1HB  TYR A  30      10.242  -6.110   3.082  1.00  0.67           H  
ATOM    467 2HB  TYR A  30      10.818  -4.919   4.235  1.00  0.67           H  
ATOM    468  HD1 TYR A  30       8.320  -5.672   1.659  1.00  0.67           H  
ATOM    469  HD2 TYR A  30       9.603  -2.860   4.636  1.00  0.67           H  
ATOM    470  HE1 TYR A  30       6.133  -4.557   1.534  1.00  0.67           H  
ATOM    471  HE2 TYR A  30       7.398  -1.735   4.508  1.00  0.67           H  
ATOM    472  HH  TYR A  30       5.478  -1.640   3.403  1.00  0.67           H  
ATOM    473  N   ASN A  31      13.558  -4.778   3.422  1.00  0.68           N  
ATOM    474  CA  ASN A  31      14.753  -5.459   3.916  1.00  0.68           C  
ATOM    475  C   ASN A  31      14.299  -6.656   4.720  1.00  0.68           C  
ATOM    476  O   ASN A  31      13.339  -6.555   5.490  1.00  0.68           O  
ATOM    477  CB  ASN A  31      15.614  -4.561   4.783  1.00  0.68           C  
ATOM    478  CG  ASN A  31      16.985  -5.134   5.085  1.00  0.68           C  
ATOM    479  OD1 ASN A  31      17.138  -6.111   5.831  1.00  0.68           O  
ATOM    480  ND2 ASN A  31      18.002  -4.530   4.512  1.00  0.68           N  
ATOM    481  H   ASN A  31      13.320  -3.882   3.846  1.00  0.68           H  
ATOM    482  HA  ASN A  31      15.339  -5.823   3.069  1.00  0.68           H  
ATOM    483 1HB  ASN A  31      15.745  -3.607   4.292  1.00  0.68           H  
ATOM    484 2HB  ASN A  31      15.099  -4.370   5.726  1.00  0.68           H  
ATOM    485 1HD2 ASN A  31      18.932  -4.861   4.671  1.00  0.68           H  
ATOM    486 2HD2 ASN A  31      17.850  -3.739   3.920  1.00  0.68           H  
ATOM    487  N   HIS A  32      15.002  -7.768   4.608  1.00  0.68           N  
ATOM    488  CA  HIS A  32      14.640  -8.951   5.373  1.00  0.68           C  
ATOM    489  C   HIS A  32      14.603  -8.745   6.895  1.00  0.68           C  
ATOM    490  O   HIS A  32      13.887  -9.469   7.589  1.00  0.68           O  
ATOM    491  CB  HIS A  32      15.615 -10.088   5.058  1.00  0.68           C  
ATOM    492  CG  HIS A  32      17.024  -9.788   5.473  1.00  0.68           C  
ATOM    493  ND1 HIS A  32      17.866  -9.003   4.713  1.00  0.68           N  
ATOM    494  CD2 HIS A  32      17.732 -10.145   6.571  1.00  0.68           C  
ATOM    495  CE1 HIS A  32      19.033  -8.894   5.325  1.00  0.68           C  
ATOM    496  NE2 HIS A  32      18.979  -9.578   6.453  1.00  0.68           N  
ATOM    497  H   HIS A  32      15.786  -7.802   3.973  1.00  0.68           H  
ATOM    498  HA  HIS A  32      13.645  -9.272   5.068  1.00  0.68           H  
ATOM    499 1HB  HIS A  32      15.292 -10.995   5.569  1.00  0.68           H  
ATOM    500 2HB  HIS A  32      15.605 -10.289   3.988  1.00  0.68           H  
ATOM    501  HD2 HIS A  32      17.377 -10.763   7.395  1.00  0.68           H  
ATOM    502  HE1 HIS A  32      19.892  -8.332   4.961  1.00  0.68           H  
ATOM    503  HE2 HIS A  32      19.726  -9.670   7.125  1.00  0.68           H  
ATOM    504  N   ASN A  33      15.355  -7.770   7.435  1.00  0.67           N  
ATOM    505  CA  ASN A  33      15.321  -7.582   8.885  1.00  0.67           C  
ATOM    506  C   ASN A  33      14.240  -6.595   9.348  1.00  0.67           C  
ATOM    507  O   ASN A  33      14.110  -6.331  10.543  1.00  0.67           O  
ATOM    508  CB  ASN A  33      16.680  -7.132   9.397  1.00  0.67           C  
ATOM    509  CG  ASN A  33      17.101  -5.750   8.927  1.00  0.67           C  
ATOM    510  OD1 ASN A  33      16.327  -4.968   8.352  1.00  0.67           O  
ATOM    511  ND2 ASN A  33      18.347  -5.430   9.181  1.00  0.67           N  
ATOM    512  H   ASN A  33      15.942  -7.187   6.840  1.00  0.67           H  
ATOM    513  HA  ASN A  33      15.091  -8.542   9.346  1.00  0.67           H  
ATOM    514 1HB  ASN A  33      16.672  -7.135  10.487  1.00  0.67           H  
ATOM    515 2HB  ASN A  33      17.435  -7.850   9.074  1.00  0.67           H  
ATOM    516 1HD2 ASN A  33      18.697  -4.530   8.918  1.00  0.67           H  
ATOM    517 2HD2 ASN A  33      18.944  -6.076   9.654  1.00  0.67           H  
ATOM    518  N   GLY A  34      13.471  -6.039   8.409  1.00  0.65           N  
ATOM    519  CA  GLY A  34      12.372  -5.128   8.716  1.00  0.65           C  
ATOM    520  C   GLY A  34      12.751  -3.670   9.048  1.00  0.65           C  
ATOM    521  O   GLY A  34      11.855  -2.850   9.264  1.00  0.65           O  
ATOM    522  H   GLY A  34      13.614  -6.285   7.431  1.00  0.65           H  
ATOM    523 1HA  GLY A  34      11.694  -5.123   7.862  1.00  0.65           H  
ATOM    524 2HA  GLY A  34      11.805  -5.541   9.549  1.00  0.65           H  
ATOM    525  N   GLU A  35      14.051  -3.338   9.070  1.00  0.63           N  
ATOM    526  CA  GLU A  35      14.505  -1.992   9.459  1.00  0.63           C  
ATOM    527  C   GLU A  35      14.475  -0.951   8.345  1.00  0.63           C  
ATOM    528  O   GLU A  35      14.336   0.243   8.612  1.00  0.63           O  
ATOM    529  CB  GLU A  35      15.929  -2.068  10.018  1.00  0.63           C  
ATOM    530  CG  GLU A  35      16.050  -2.847  11.336  1.00  0.63           C  
ATOM    531  CD  GLU A  35      17.474  -2.934  11.866  1.00  0.63           C  
ATOM    532  OE1 GLU A  35      18.375  -2.516  11.176  1.00  0.63           O  
ATOM    533  OE2 GLU A  35      17.653  -3.408  12.967  1.00  0.63           O  
ATOM    534  H   GLU A  35      14.746  -4.048   8.858  1.00  0.63           H  
ATOM    535  HA  GLU A  35      13.849  -1.640  10.254  1.00  0.63           H  
ATOM    536 1HB  GLU A  35      16.576  -2.549   9.294  1.00  0.63           H  
ATOM    537 2HB  GLU A  35      16.311  -1.060  10.181  1.00  0.63           H  
ATOM    538 1HG  GLU A  35      15.422  -2.370  12.087  1.00  0.63           H  
ATOM    539 2HG  GLU A  35      15.669  -3.858  11.173  1.00  0.63           H  
ATOM    540  N   TRP A  36      14.658  -1.397   7.120  1.00  0.62           N  
ATOM    541  CA  TRP A  36      14.728  -0.552   5.929  1.00  0.62           C  
ATOM    542  C   TRP A  36      13.770  -1.037   4.867  1.00  0.62           C  
ATOM    543  O   TRP A  36      13.456  -2.232   4.812  1.00  0.62           O  
ATOM    544  CB  TRP A  36      16.157  -0.514   5.353  1.00  0.62           C  
ATOM    545  CG  TRP A  36      17.160   0.199   6.183  1.00  0.62           C  
ATOM    546  CD1 TRP A  36      17.803  -0.236   7.298  1.00  0.62           C  
ATOM    547  CD2 TRP A  36      17.701   1.501   5.891  1.00  0.62           C  
ATOM    548  NE1 TRP A  36      18.680   0.725   7.738  1.00  0.62           N  
ATOM    549  CE2 TRP A  36      18.629   1.792   6.881  1.00  0.62           C  
ATOM    550  CE3 TRP A  36      17.479   2.417   4.881  1.00  0.62           C  
ATOM    551  CZ2 TRP A  36      19.336   2.981   6.890  1.00  0.62           C  
ATOM    552  CZ3 TRP A  36      18.182   3.597   4.876  1.00  0.62           C  
ATOM    553  CH2 TRP A  36      19.087   3.878   5.858  1.00  0.62           C  
ATOM    554  H   TRP A  36      14.754  -2.395   7.008  1.00  0.62           H  
ATOM    555  HA  TRP A  36      14.440   0.460   6.195  1.00  0.62           H  
ATOM    556 1HB  TRP A  36      16.511  -1.525   5.181  1.00  0.62           H  
ATOM    557 2HB  TRP A  36      16.131  -0.010   4.398  1.00  0.62           H  
ATOM    558  HD1 TRP A  36      17.647  -1.197   7.773  1.00  0.62           H  
ATOM    559  HE1 TRP A  36      19.275   0.648   8.553  1.00  0.62           H  
ATOM    560  HE3 TRP A  36      16.759   2.196   4.107  1.00  0.62           H  
ATOM    561  HZ2 TRP A  36      20.069   3.216   7.664  1.00  0.62           H  
ATOM    562  HZ3 TRP A  36      17.989   4.299   4.073  1.00  0.62           H  
ATOM    563  HH2 TRP A  36      19.630   4.816   5.832  1.00  0.62           H  
ATOM    564  N   CYS A  37      13.344  -0.130   4.000  1.00  0.61           N  
ATOM    565  CA  CYS A  37      12.506  -0.537   2.887  1.00  0.61           C  
ATOM    566  C   CYS A  37      12.924   0.172   1.627  1.00  0.61           C  
ATOM    567  O   CYS A  37      13.575   1.215   1.671  1.00  0.61           O  
ATOM    568  CB  CYS A  37      11.048  -0.196   3.168  1.00  0.61           C  
ATOM    569  SG  CYS A  37      10.717   1.554   3.290  1.00  0.61           S  
ATOM    570  H   CYS A  37      13.602   0.848   4.126  1.00  0.61           H  
ATOM    571  HA  CYS A  37      12.611  -1.600   2.734  1.00  0.61           H  
ATOM    572 1HB  CYS A  37      10.418  -0.612   2.379  1.00  0.61           H  
ATOM    573 2HB  CYS A  37      10.746  -0.661   4.103  1.00  0.61           H  
ATOM    574  HG  CYS A  37      11.787   1.859   4.044  1.00  0.61           H  
ATOM    575  N   GLU A  38      12.565  -0.414   0.499  1.00  0.62           N  
ATOM    576  CA  GLU A  38      12.912   0.144  -0.794  1.00  0.62           C  
ATOM    577  C   GLU A  38      11.711   0.926  -1.253  1.00  0.62           C  
ATOM    578  O   GLU A  38      10.610   0.366  -1.294  1.00  0.62           O  
ATOM    579  CB  GLU A  38      13.298  -0.970  -1.766  1.00  0.62           C  
ATOM    580  CG  GLU A  38      13.824  -0.504  -3.094  1.00  0.62           C  
ATOM    581  CD  GLU A  38      14.182  -1.647  -4.019  1.00  0.62           C  
ATOM    582  OE1 GLU A  38      13.933  -2.777  -3.667  1.00  0.62           O  
ATOM    583  OE2 GLU A  38      14.711  -1.389  -5.074  1.00  0.62           O  
ATOM    584  H   GLU A  38      12.007  -1.265   0.540  1.00  0.62           H  
ATOM    585  HA  GLU A  38      13.754   0.827  -0.688  1.00  0.62           H  
ATOM    586 1HB  GLU A  38      14.044  -1.596  -1.314  1.00  0.62           H  
ATOM    587 2HB  GLU A  38      12.425  -1.595  -1.957  1.00  0.62           H  
ATOM    588 1HG  GLU A  38      13.090   0.120  -3.557  1.00  0.62           H  
ATOM    589 2HG  GLU A  38      14.712   0.106  -2.913  1.00  0.62           H  
ATOM    590  N   ALA A  39      11.907   2.187  -1.618  1.00  0.63           N  
ATOM    591  CA  ALA A  39      10.789   3.049  -1.948  1.00  0.63           C  
ATOM    592  C   ALA A  39      10.998   3.936  -3.171  1.00  0.63           C  
ATOM    593  O   ALA A  39      12.124   4.194  -3.611  1.00  0.63           O  
ATOM    594  CB  ALA A  39      10.494   3.941  -0.750  1.00  0.63           C  
ATOM    595  H   ALA A  39      12.847   2.579  -1.588  1.00  0.63           H  
ATOM    596  HA  ALA A  39       9.937   2.412  -2.149  1.00  0.63           H  
ATOM    597 1HB  ALA A  39       9.628   4.551  -0.989  1.00  0.63           H  
ATOM    598 2HB  ALA A  39      10.286   3.325   0.127  1.00  0.63           H  
ATOM    599 3HB  ALA A  39      11.353   4.581  -0.549  1.00  0.63           H  
ATOM    600  N   GLN A  40       9.870   4.403  -3.716  1.00  0.64           N  
ATOM    601  CA  GLN A  40       9.820   5.336  -4.837  1.00  0.64           C  
ATOM    602  C   GLN A  40       9.072   6.630  -4.540  1.00  0.64           C  
ATOM    603  O   GLN A  40       7.942   6.618  -4.024  1.00  0.64           O  
ATOM    604  CB  GLN A  40       9.128   4.697  -6.039  1.00  0.64           C  
ATOM    605  CG  GLN A  40       9.023   5.603  -7.261  1.00  0.64           C  
ATOM    606  CD  GLN A  40       8.371   4.910  -8.444  1.00  0.64           C  
ATOM    607  OE1 GLN A  40       8.926   3.982  -9.045  1.00  0.64           O  
ATOM    608  NE2 GLN A  40       7.163   5.353  -8.796  1.00  0.64           N  
ATOM    609  H   GLN A  40       8.993   4.077  -3.319  1.00  0.64           H  
ATOM    610  HA  GLN A  40      10.840   5.600  -5.107  1.00  0.64           H  
ATOM    611 1HB  GLN A  40       9.639   3.814  -6.332  1.00  0.64           H  
ATOM    612 2HB  GLN A  40       8.124   4.404  -5.756  1.00  0.64           H  
ATOM    613 1HG  GLN A  40       8.410   6.467  -7.008  1.00  0.64           H  
ATOM    614 2HG  GLN A  40      10.024   5.936  -7.550  1.00  0.64           H  
ATOM    615 1HE2 GLN A  40       6.682   4.936  -9.569  1.00  0.64           H  
ATOM    616 2HE2 GLN A  40       6.740   6.108  -8.293  1.00  0.64           H  
ATOM    617  N   THR A  41       9.705   7.744  -4.900  1.00  0.66           N  
ATOM    618  CA  THR A  41       9.121   9.077  -4.782  1.00  0.66           C  
ATOM    619  C   THR A  41       9.290   9.797  -6.101  1.00  0.66           C  
ATOM    620  O   THR A  41       9.935   9.298  -7.024  1.00  0.66           O  
ATOM    621  CB  THR A  41       9.766   9.957  -3.695  1.00  0.66           C  
ATOM    622  OG1 THR A  41      11.108  10.290  -4.072  1.00  0.66           O  
ATOM    623  CG2 THR A  41       9.717   9.269  -2.350  1.00  0.66           C  
ATOM    624  H   THR A  41      10.642   7.654  -5.299  1.00  0.66           H  
ATOM    625  HA  THR A  41       8.055   8.985  -4.572  1.00  0.66           H  
ATOM    626  HB  THR A  41       9.203  10.882  -3.609  1.00  0.66           H  
ATOM    627  HG1 THR A  41      11.536  10.732  -3.321  1.00  0.66           H  
ATOM    628 1HG2 THR A  41      10.148   9.919  -1.600  1.00  0.66           H  
ATOM    629 2HG2 THR A  41       8.681   9.085  -2.117  1.00  0.66           H  
ATOM    630 3HG2 THR A  41      10.240   8.343  -2.375  1.00  0.66           H  
ATOM    631  N   LYS A  42       8.779  11.012  -6.170  1.00  0.67           N  
ATOM    632  CA  LYS A  42       8.942  11.843  -7.354  1.00  0.67           C  
ATOM    633  C   LYS A  42      10.415  12.131  -7.692  1.00  0.67           C  
ATOM    634  O   LYS A  42      10.714  12.545  -8.813  1.00  0.67           O  
ATOM    635  CB  LYS A  42       8.182  13.157  -7.175  1.00  0.67           C  
ATOM    636  CG  LYS A  42       8.754  14.077  -6.095  1.00  0.67           C  
ATOM    637  CD  LYS A  42       7.910  15.335  -5.929  1.00  0.67           C  
ATOM    638  CE  LYS A  42       8.493  16.255  -4.862  1.00  0.67           C  
ATOM    639  NZ  LYS A  42       7.655  17.477  -4.663  1.00  0.67           N  
ATOM    640  H   LYS A  42       8.258  11.371  -5.381  1.00  0.67           H  
ATOM    641  HA  LYS A  42       8.510  11.310  -8.201  1.00  0.67           H  
ATOM    642 1HB  LYS A  42       8.188  13.707  -8.115  1.00  0.67           H  
ATOM    643 2HB  LYS A  42       7.143  12.947  -6.923  1.00  0.67           H  
ATOM    644 1HG  LYS A  42       8.803  13.544  -5.141  1.00  0.67           H  
ATOM    645 2HG  LYS A  42       9.764  14.372  -6.373  1.00  0.67           H  
ATOM    646 1HD  LYS A  42       7.870  15.872  -6.878  1.00  0.67           H  
ATOM    647 2HD  LYS A  42       6.896  15.059  -5.643  1.00  0.67           H  
ATOM    648 1HE  LYS A  42       8.556  15.710  -3.919  1.00  0.67           H  
ATOM    649 2HE  LYS A  42       9.498  16.557  -5.162  1.00  0.67           H  
ATOM    650 1HZ  LYS A  42       8.069  18.061  -3.950  1.00  0.67           H  
ATOM    651 2HZ  LYS A  42       7.599  17.994  -5.530  1.00  0.67           H  
ATOM    652 3HZ  LYS A  42       6.726  17.205  -4.375  1.00  0.67           H  
ATOM    653  N   ASN A  43      11.332  11.958  -6.721  1.00  0.67           N  
ATOM    654  CA  ASN A  43      12.738  12.240  -6.963  1.00  0.67           C  
ATOM    655  C   ASN A  43      13.574  10.983  -7.246  1.00  0.67           C  
ATOM    656  O   ASN A  43      14.803  11.069  -7.316  1.00  0.67           O  
ATOM    657  CB  ASN A  43      13.326  13.012  -5.798  1.00  0.67           C  
ATOM    658  CG  ASN A  43      12.769  14.422  -5.678  1.00  0.67           C  
ATOM    659  OD1 ASN A  43      12.551  15.110  -6.681  1.00  0.67           O  
ATOM    660  ND2 ASN A  43      12.551  14.863  -4.464  1.00  0.67           N  
ATOM    661  H   ASN A  43      11.071  11.571  -5.811  1.00  0.67           H  
ATOM    662  HA  ASN A  43      12.808  12.869  -7.851  1.00  0.67           H  
ATOM    663 1HB  ASN A  43      13.118  12.471  -4.871  1.00  0.67           H  
ATOM    664 2HB  ASN A  43      14.408  13.068  -5.909  1.00  0.67           H  
ATOM    665 1HD2 ASN A  43      12.197  15.787  -4.322  1.00  0.67           H  
ATOM    666 2HD2 ASN A  43      12.744  14.277  -3.673  1.00  0.67           H  
ATOM    667  N   GLY A  44      12.930   9.823  -7.420  1.00  0.66           N  
ATOM    668  CA  GLY A  44      13.686   8.604  -7.711  1.00  0.66           C  
ATOM    669  C   GLY A  44      13.408   7.439  -6.761  1.00  0.66           C  
ATOM    670  O   GLY A  44      12.364   7.351  -6.113  1.00  0.66           O  
ATOM    671  H   GLY A  44      11.912   9.778  -7.354  1.00  0.66           H  
ATOM    672 1HA  GLY A  44      13.458   8.289  -8.730  1.00  0.66           H  
ATOM    673 2HA  GLY A  44      14.751   8.827  -7.692  1.00  0.66           H  
ATOM    674  N   GLN A  45      14.339   6.491  -6.730  1.00  0.64           N  
ATOM    675  CA  GLN A  45      14.160   5.299  -5.910  1.00  0.64           C  
ATOM    676  C   GLN A  45      15.373   5.025  -5.042  1.00  0.64           C  
ATOM    677  O   GLN A  45      16.501   5.366  -5.407  1.00  0.64           O  
ATOM    678  CB  GLN A  45      13.902   4.059  -6.769  1.00  0.64           C  
ATOM    679  CG  GLN A  45      12.653   4.086  -7.614  1.00  0.64           C  
ATOM    680  CD  GLN A  45      12.509   2.801  -8.418  1.00  0.64           C  
ATOM    681  OE1 GLN A  45      13.465   2.026  -8.516  1.00  0.64           O  
ATOM    682  NE2 GLN A  45      11.339   2.553  -8.985  1.00  0.64           N  
ATOM    683  H   GLN A  45      15.183   6.599  -7.275  1.00  0.64           H  
ATOM    684  HA  GLN A  45      13.313   5.458  -5.253  1.00  0.64           H  
ATOM    685 1HB  GLN A  45      14.754   3.890  -7.423  1.00  0.64           H  
ATOM    686 2HB  GLN A  45      13.820   3.191  -6.109  1.00  0.64           H  
ATOM    687 1HG  GLN A  45      11.812   4.178  -6.957  1.00  0.64           H  
ATOM    688 2HG  GLN A  45      12.686   4.927  -8.302  1.00  0.64           H  
ATOM    689 1HE2 GLN A  45      11.207   1.719  -9.516  1.00  0.64           H  
ATOM    690 2HE2 GLN A  45      10.561   3.198  -8.889  1.00  0.64           H  
ATOM    691  N   GLY A  46      15.134   4.375  -3.911  1.00  0.62           N  
ATOM    692  CA  GLY A  46      16.216   3.961  -3.017  1.00  0.62           C  
ATOM    693  C   GLY A  46      15.687   3.512  -1.665  1.00  0.62           C  
ATOM    694  O   GLY A  46      14.476   3.426  -1.452  1.00  0.62           O  
ATOM    695  H   GLY A  46      14.160   4.165  -3.679  1.00  0.62           H  
ATOM    696 1HA  GLY A  46      16.768   3.141  -3.475  1.00  0.62           H  
ATOM    697 2HA  GLY A  46      16.924   4.779  -2.884  1.00  0.62           H  
ATOM    698  N   TRP A  47      16.594   3.202  -0.758  1.00  0.60           N  
ATOM    699  CA  TRP A  47      16.207   2.706   0.549  1.00  0.60           C  
ATOM    700  C   TRP A  47      15.979   3.817   1.580  1.00  0.60           C  
ATOM    701  O   TRP A  47      16.675   4.836   1.563  1.00  0.60           O  
ATOM    702  CB  TRP A  47      17.298   1.727   1.005  1.00  0.60           C  
ATOM    703  CG  TRP A  47      17.305   0.453   0.188  1.00  0.60           C  
ATOM    704  CD1 TRP A  47      17.977   0.222  -0.975  1.00  0.60           C  
ATOM    705  CD2 TRP A  47      16.640  -0.782   0.507  1.00  0.60           C  
ATOM    706  NE1 TRP A  47      17.744  -1.056  -1.409  1.00  0.60           N  
ATOM    707  CE2 TRP A  47      16.933  -1.685  -0.511  1.00  0.60           C  
ATOM    708  CE3 TRP A  47      15.849  -1.183   1.545  1.00  0.60           C  
ATOM    709  CZ2 TRP A  47      16.429  -2.978  -0.510  1.00  0.60           C  
ATOM    710  CZ3 TRP A  47      15.345  -2.459   1.558  1.00  0.60           C  
ATOM    711  CH2 TRP A  47      15.620  -3.343   0.561  1.00  0.60           C  
ATOM    712  H   TRP A  47      17.585   3.283  -0.987  1.00  0.60           H  
ATOM    713  HA  TRP A  47      15.286   2.159   0.430  1.00  0.60           H  
ATOM    714 1HB  TRP A  47      18.278   2.200   0.928  1.00  0.60           H  
ATOM    715 2HB  TRP A  47      17.136   1.459   2.038  1.00  0.60           H  
ATOM    716  HD1 TRP A  47      18.593   0.942  -1.491  1.00  0.60           H  
ATOM    717  HE1 TRP A  47      18.117  -1.468  -2.252  1.00  0.60           H  
ATOM    718  HE3 TRP A  47      15.618  -0.491   2.336  1.00  0.60           H  
ATOM    719  HZ2 TRP A  47      16.649  -3.687  -1.308  1.00  0.60           H  
ATOM    720  HZ3 TRP A  47      14.720  -2.730   2.384  1.00  0.60           H  
ATOM    721  HH2 TRP A  47      15.197  -4.347   0.605  1.00  0.60           H  
ATOM    722  N   VAL A  48      14.965   3.635   2.438  1.00  0.59           N  
ATOM    723  CA  VAL A  48      14.713   4.556   3.555  1.00  0.59           C  
ATOM    724  C   VAL A  48      14.416   3.698   4.797  1.00  0.59           C  
ATOM    725  O   VAL A  48      13.994   2.555   4.636  1.00  0.59           O  
ATOM    726  CB  VAL A  48      13.508   5.493   3.269  1.00  0.59           C  
ATOM    727  CG1 VAL A  48      13.771   6.298   2.048  1.00  0.59           C  
ATOM    728  CG2 VAL A  48      12.226   4.702   3.127  1.00  0.59           C  
ATOM    729  H   VAL A  48      14.395   2.797   2.319  1.00  0.59           H  
ATOM    730  HA  VAL A  48      15.595   5.167   3.688  1.00  0.59           H  
ATOM    731  HB  VAL A  48      13.408   6.195   4.097  1.00  0.59           H  
ATOM    732 1HG1 VAL A  48      12.954   6.973   1.869  1.00  0.59           H  
ATOM    733 2HG1 VAL A  48      14.681   6.858   2.192  1.00  0.59           H  
ATOM    734 3HG1 VAL A  48      13.874   5.635   1.198  1.00  0.59           H  
ATOM    735 1HG2 VAL A  48      11.392   5.379   2.943  1.00  0.59           H  
ATOM    736 2HG2 VAL A  48      12.322   4.003   2.292  1.00  0.59           H  
ATOM    737 3HG2 VAL A  48      12.048   4.151   4.053  1.00  0.59           H  
ATOM    738  N   PRO A  49      14.681   4.145   6.034  1.00  0.58           N  
ATOM    739  CA  PRO A  49      14.320   3.433   7.244  1.00  0.58           C  
ATOM    740  C   PRO A  49      12.818   3.208   7.286  1.00  0.58           C  
ATOM    741  O   PRO A  49      12.034   4.129   7.042  1.00  0.58           O  
ATOM    742  CB  PRO A  49      14.809   4.371   8.346  1.00  0.58           C  
ATOM    743  CG  PRO A  49      15.906   5.161   7.682  1.00  0.58           C  
ATOM    744  CD  PRO A  49      15.423   5.365   6.265  1.00  0.58           C  
ATOM    745  HA  PRO A  49      14.864   2.478   7.283  1.00  0.58           H  
ATOM    746 1HB  PRO A  49      13.978   4.980   8.714  1.00  0.58           H  
ATOM    747 2HB  PRO A  49      15.173   3.778   9.199  1.00  0.58           H  
ATOM    748 1HG  PRO A  49      16.106   6.091   8.205  1.00  0.58           H  
ATOM    749 2HG  PRO A  49      16.837   4.585   7.719  1.00  0.58           H  
ATOM    750 1HD  PRO A  49      14.778   6.245   6.174  1.00  0.58           H  
ATOM    751 2HD  PRO A  49      16.284   5.421   5.650  1.00  0.58           H  
ATOM    752  N   SER A  50      12.401   2.019   7.687  1.00  0.58           N  
ATOM    753  CA  SER A  50      10.977   1.696   7.740  1.00  0.58           C  
ATOM    754  C   SER A  50      10.280   2.417   8.885  1.00  0.58           C  
ATOM    755  O   SER A  50       9.080   2.671   8.849  1.00  0.58           O  
ATOM    756  CB  SER A  50      10.801   0.197   7.897  1.00  0.58           C  
ATOM    757  OG  SER A  50      11.228  -0.225   9.169  1.00  0.58           O  
ATOM    758  H   SER A  50      13.087   1.311   7.923  1.00  0.58           H  
ATOM    759  HA  SER A  50      10.516   2.010   6.801  1.00  0.58           H  
ATOM    760 1HB  SER A  50       9.760  -0.076   7.744  1.00  0.58           H  
ATOM    761 2HB  SER A  50      11.392  -0.313   7.132  1.00  0.58           H  
ATOM    762  HG  SER A  50      11.378  -1.197   9.119  1.00  0.58           H  
ATOM    763  N   ASN A  51      11.061   2.857   9.862  1.00  0.58           N  
ATOM    764  CA  ASN A  51      10.509   3.509  11.037  1.00  0.58           C  
ATOM    765  C   ASN A  51      10.193   4.967  10.775  1.00  0.58           C  
ATOM    766  O   ASN A  51       9.659   5.657  11.645  1.00  0.58           O  
ATOM    767  CB  ASN A  51      11.456   3.375  12.210  1.00  0.58           C  
ATOM    768  CG  ASN A  51      11.513   1.973  12.761  1.00  0.58           C  
ATOM    769  OD1 ASN A  51      10.552   1.201  12.657  1.00  0.58           O  
ATOM    770  ND2 ASN A  51      12.628   1.628  13.349  1.00  0.58           N  
ATOM    771  H   ASN A  51      12.051   2.665   9.809  1.00  0.58           H  
ATOM    772  HA  ASN A  51       9.569   3.017  11.291  1.00  0.58           H  
ATOM    773 1HB  ASN A  51      12.459   3.671  11.895  1.00  0.58           H  
ATOM    774 2HB  ASN A  51      11.149   4.055  13.004  1.00  0.58           H  
ATOM    775 1HD2 ASN A  51      12.727   0.709  13.733  1.00  0.58           H  
ATOM    776 2HD2 ASN A  51      13.383   2.279  13.412  1.00  0.58           H  
ATOM    777  N   TYR A  52      10.529   5.450   9.582  1.00  0.59           N  
ATOM    778  CA  TYR A  52      10.228   6.817   9.254  1.00  0.59           C  
ATOM    779  C   TYR A  52       8.982   6.963   8.413  1.00  0.59           C  
ATOM    780  O   TYR A  52       8.654   8.087   8.023  1.00  0.59           O  
ATOM    781  CB  TYR A  52      11.397   7.500   8.572  1.00  0.59           C  
ATOM    782  CG  TYR A  52      12.570   7.731   9.494  1.00  0.59           C  
ATOM    783  CD1 TYR A  52      13.840   7.822   8.991  1.00  0.59           C  
ATOM    784  CD2 TYR A  52      12.361   7.843  10.861  1.00  0.59           C  
ATOM    785  CE1 TYR A  52      14.904   8.040   9.842  1.00  0.59           C  
ATOM    786  CE2 TYR A  52      13.413   8.057  11.709  1.00  0.59           C  
ATOM    787  CZ  TYR A  52      14.687   8.157  11.202  1.00  0.59           C  
ATOM    788  OH  TYR A  52      15.752   8.371  12.047  1.00  0.59           O  
ATOM    789  H   TYR A  52      10.978   4.866   8.872  1.00  0.59           H  
ATOM    790  HA  TYR A  52      10.041   7.344  10.181  1.00  0.59           H  
ATOM    791 1HB  TYR A  52      11.736   6.887   7.730  1.00  0.59           H  
ATOM    792 2HB  TYR A  52      11.079   8.467   8.173  1.00  0.59           H  
ATOM    793  HD1 TYR A  52      14.004   7.728   7.923  1.00  0.59           H  
ATOM    794  HD2 TYR A  52      11.358   7.763  11.266  1.00  0.59           H  
ATOM    795  HE1 TYR A  52      15.911   8.117   9.448  1.00  0.59           H  
ATOM    796  HE2 TYR A  52      13.239   8.146  12.782  1.00  0.59           H  
ATOM    797  HH  TYR A  52      15.436   8.419  12.952  1.00  0.59           H  
ATOM    798  N   ILE A  53       8.296   5.848   8.105  1.00  0.62           N  
ATOM    799  CA  ILE A  53       7.104   5.923   7.256  1.00  0.62           C  
ATOM    800  C   ILE A  53       5.902   5.194   7.883  1.00  0.62           C  
ATOM    801  O   ILE A  53       6.071   4.306   8.717  1.00  0.62           O  
ATOM    802  CB  ILE A  53       7.409   5.323   5.853  1.00  0.62           C  
ATOM    803  CG1 ILE A  53       7.732   3.845   5.950  1.00  0.62           C  
ATOM    804  CG2 ILE A  53       8.606   6.045   5.205  1.00  0.62           C  
ATOM    805  CD1 ILE A  53       7.864   3.173   4.604  1.00  0.62           C  
ATOM    806  H   ILE A  53       8.600   4.933   8.451  1.00  0.62           H  
ATOM    807  HA  ILE A  53       6.825   6.966   7.131  1.00  0.62           H  
ATOM    808  HB  ILE A  53       6.540   5.443   5.227  1.00  0.62           H  
ATOM    809 1HG1 ILE A  53       8.667   3.723   6.490  1.00  0.62           H  
ATOM    810 2HG1 ILE A  53       6.940   3.347   6.512  1.00  0.62           H  
ATOM    811 1HG2 ILE A  53       8.793   5.624   4.219  1.00  0.62           H  
ATOM    812 2HG2 ILE A  53       8.389   7.098   5.112  1.00  0.62           H  
ATOM    813 3HG2 ILE A  53       9.496   5.913   5.819  1.00  0.62           H  
ATOM    814 1HD1 ILE A  53       8.092   2.118   4.749  1.00  0.62           H  
ATOM    815 2HD1 ILE A  53       6.947   3.264   4.053  1.00  0.62           H  
ATOM    816 3HD1 ILE A  53       8.665   3.648   4.044  1.00  0.62           H  
ATOM    817  N   THR A  54       4.693   5.524   7.423  1.00  0.69           N  
ATOM    818  CA  THR A  54       3.479   4.822   7.862  1.00  0.69           C  
ATOM    819  C   THR A  54       2.556   4.631   6.660  1.00  0.69           C  
ATOM    820  O   THR A  54       2.547   5.474   5.775  1.00  0.69           O  
ATOM    821  CB  THR A  54       2.742   5.662   8.926  1.00  0.69           C  
ATOM    822  OG1 THR A  54       1.605   4.972   9.438  1.00  0.69           O  
ATOM    823  CG2 THR A  54       2.273   6.900   8.285  1.00  0.69           C  
ATOM    824  H   THR A  54       4.626   6.315   6.782  1.00  0.69           H  
ATOM    825  HA  THR A  54       3.766   3.859   8.276  1.00  0.69           H  
ATOM    826  HB  THR A  54       3.413   5.891   9.738  1.00  0.69           H  
ATOM    827  HG1 THR A  54       0.934   4.901   8.731  1.00  0.69           H  
ATOM    828 1HG2 THR A  54       1.745   7.519   9.004  1.00  0.69           H  
ATOM    829 2HG2 THR A  54       3.133   7.438   7.895  1.00  0.69           H  
ATOM    830 3HG2 THR A  54       1.598   6.631   7.476  1.00  0.69           H  
ATOM    831  N   PRO A  55       1.761   3.556   6.574  1.00  0.81           N  
ATOM    832  CA  PRO A  55       0.846   3.320   5.475  1.00  0.81           C  
ATOM    833  C   PRO A  55      -0.261   4.345   5.468  1.00  0.81           C  
ATOM    834  O   PRO A  55      -0.652   4.855   6.522  1.00  0.81           O  
ATOM    835  CB  PRO A  55       0.342   1.900   5.739  1.00  0.81           C  
ATOM    836  CG  PRO A  55       0.548   1.674   7.225  1.00  0.81           C  
ATOM    837  CD  PRO A  55       1.806   2.460   7.569  1.00  0.81           C  
ATOM    838  HA  PRO A  55       1.391   3.335   4.527  1.00  0.81           H  
ATOM    839 1HB  PRO A  55      -0.717   1.828   5.436  1.00  0.81           H  
ATOM    840 2HB  PRO A  55       0.900   1.188   5.111  1.00  0.81           H  
ATOM    841 1HG  PRO A  55      -0.340   2.017   7.784  1.00  0.81           H  
ATOM    842 2HG  PRO A  55       0.653   0.599   7.430  1.00  0.81           H  
ATOM    843 1HD  PRO A  55       1.731   2.800   8.589  1.00  0.81           H  
ATOM    844 2HD  PRO A  55       2.695   1.842   7.418  1.00  0.81           H  
ATOM    845  N   VAL A  56      -0.804   4.597   4.284  1.00  0.99           N  
ATOM    846  CA  VAL A  56      -1.912   5.537   4.143  1.00  0.99           C  
ATOM    847  C   VAL A  56      -3.179   4.804   3.740  1.00  0.99           C  
ATOM    848  O   VAL A  56      -3.139   3.628   3.386  1.00  0.99           O  
ATOM    849  CB  VAL A  56      -1.605   6.610   3.080  1.00  0.99           C  
ATOM    850  CG1 VAL A  56      -0.367   7.355   3.473  1.00  0.99           C  
ATOM    851  CG2 VAL A  56      -1.452   5.980   1.730  1.00  0.99           C  
ATOM    852  H   VAL A  56      -0.397   4.148   3.461  1.00  0.99           H  
ATOM    853  HA  VAL A  56      -2.081   6.031   5.100  1.00  0.99           H  
ATOM    854  HB  VAL A  56      -2.423   7.325   3.048  1.00  0.99           H  
ATOM    855 1HG1 VAL A  56      -0.157   8.125   2.734  1.00  0.99           H  
ATOM    856 2HG1 VAL A  56      -0.517   7.813   4.448  1.00  0.99           H  
ATOM    857 3HG1 VAL A  56       0.464   6.663   3.522  1.00  0.99           H  
ATOM    858 1HG2 VAL A  56      -1.242   6.743   0.986  1.00  0.99           H  
ATOM    859 2HG2 VAL A  56      -0.654   5.296   1.773  1.00  0.99           H  
ATOM    860 3HG2 VAL A  56      -2.365   5.456   1.463  1.00  0.99           H  
ATOM    861  N   ASN A  57      -4.312   5.503   3.822  1.00  1.23           N  
ATOM    862  CA  ASN A  57      -5.627   4.945   3.486  1.00  1.23           C  
ATOM    863  C   ASN A  57      -5.963   3.686   4.294  1.00  1.23           C  
ATOM    864  O   ASN A  57      -6.532   2.728   3.763  1.00  1.23           O  
ATOM    865  CB  ASN A  57      -5.716   4.644   2.001  1.00  1.23           C  
ATOM    866  CG  ASN A  57      -5.557   5.871   1.142  1.00  1.23           C  
ATOM    867  OD1 ASN A  57      -6.027   6.962   1.487  1.00  1.23           O  
ATOM    868  ND2 ASN A  57      -4.900   5.709   0.020  1.00  1.23           N  
ATOM    869  H   ASN A  57      -4.261   6.464   4.125  1.00  1.23           H  
ATOM    870  HA  ASN A  57      -6.385   5.692   3.734  1.00  1.23           H  
ATOM    871 1HB  ASN A  57      -4.965   3.910   1.714  1.00  1.23           H  
ATOM    872 2HB  ASN A  57      -6.689   4.202   1.789  1.00  1.23           H  
ATOM    873 1HD2 ASN A  57      -4.766   6.483  -0.597  1.00  1.23           H  
ATOM    874 2HD2 ASN A  57      -4.539   4.807  -0.221  1.00  1.23           H  
ATOM    875  N   SER A  58      -5.625   3.711   5.579  1.00  1.50           N  
ATOM    876  CA  SER A  58      -5.881   2.603   6.484  1.00  1.50           C  
ATOM    877  C   SER A  58      -6.000   3.103   7.919  1.00  1.50           C  
ATOM    878  O   SER A  58      -6.759   4.038   8.187  1.00  1.50           O  
ATOM    879  OXT SER A  58      -5.149   2.757   8.739  1.00  1.50           O  
ATOM    880  CB  SER A  58      -4.762   1.582   6.381  1.00  1.50           C  
ATOM    881  OG  SER A  58      -4.968   0.516   7.271  1.00  1.50           O  
ATOM    882  H   SER A  58      -5.162   4.534   5.934  1.00  1.50           H  
ATOM    883  HA  SER A  58      -6.823   2.131   6.203  1.00  1.50           H  
ATOM    884 1HB  SER A  58      -4.710   1.203   5.359  1.00  1.50           H  
ATOM    885 2HB  SER A  58      -3.806   2.064   6.597  1.00  1.50           H  
ATOM    886  HG  SER A  58      -5.806   0.119   7.018  1.00  1.50           H  
TER     887
ENDMDL

REMARK ID 697840 MODEL 3 1bbz_1_A
PFRMAT TS
TARGET 1bbz_1_A
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   ASN A   1       0.477  -0.324   0.101  1.00  0.87           N  
ATOM      2  CA  ASN A   1       1.918  -0.383  -0.093  1.00  0.87           C  
ATOM      3  C   ASN A   1       2.517   1.006  -0.263  1.00  0.87           C  
ATOM      4  O   ASN A   1       2.067   1.793  -1.110  1.00  0.87           O  
ATOM      5  CB  ASN A   1       2.251  -1.231  -1.302  1.00  0.87           C  
ATOM      6  CG  ASN A   1       1.903  -2.683  -1.129  1.00  0.87           C  
ATOM      7  OD1 ASN A   1       2.132  -3.277  -0.068  1.00  0.87           O  
ATOM      8  ND2 ASN A   1       1.347  -3.271  -2.161  1.00  0.87           N  
ATOM      9 1H   ASN A   1       0.191  -1.083   0.701  1.00  0.87           H  
ATOM     10 2H   ASN A   1       0.238   0.555   0.534  1.00  0.87           H  
ATOM     11 3H   ASN A   1       0.009  -0.406  -0.790  1.00  0.87           H  
ATOM     12  HA  ASN A   1       2.372  -0.828   0.795  1.00  0.87           H  
ATOM     13 1HB  ASN A   1       1.718  -0.844  -2.172  1.00  0.87           H  
ATOM     14 2HB  ASN A   1       3.318  -1.156  -1.503  1.00  0.87           H  
ATOM     15 1HD2 ASN A   1       1.091  -4.237  -2.109  1.00  0.87           H  
ATOM     16 2HD2 ASN A   1       1.177  -2.752  -2.999  1.00  0.87           H  
ATOM     17  N   LEU A   2       3.547   1.294   0.533  1.00  0.78           N  
ATOM     18  CA  LEU A   2       4.223   2.583   0.444  1.00  0.78           C  
ATOM     19  C   LEU A   2       5.549   2.480  -0.282  1.00  0.78           C  
ATOM     20  O   LEU A   2       6.319   1.532  -0.078  1.00  0.78           O  
ATOM     21  CB  LEU A   2       4.446   3.182   1.832  1.00  0.78           C  
ATOM     22  CG  LEU A   2       3.179   3.455   2.637  1.00  0.78           C  
ATOM     23  CD1 LEU A   2       3.566   4.000   3.997  1.00  0.78           C  
ATOM     24  CD2 LEU A   2       2.300   4.440   1.862  1.00  0.78           C  
ATOM     25  H   LEU A   2       3.874   0.615   1.208  1.00  0.78           H  
ATOM     26  HA  LEU A   2       3.589   3.267  -0.118  1.00  0.78           H  
ATOM     27 1HB  LEU A   2       5.080   2.509   2.407  1.00  0.78           H  
ATOM     28 2HB  LEU A   2       4.975   4.130   1.710  1.00  0.78           H  
ATOM     29  HG  LEU A   2       2.633   2.528   2.791  1.00  0.78           H  
ATOM     30 1HD1 LEU A   2       2.666   4.191   4.582  1.00  0.78           H  
ATOM     31 2HD1 LEU A   2       4.188   3.272   4.518  1.00  0.78           H  
ATOM     32 3HD1 LEU A   2       4.121   4.930   3.872  1.00  0.78           H  
ATOM     33 1HD2 LEU A   2       1.389   4.643   2.424  1.00  0.78           H  
ATOM     34 2HD2 LEU A   2       2.845   5.372   1.702  1.00  0.78           H  
ATOM     35 3HD2 LEU A   2       2.046   4.006   0.903  1.00  0.78           H  
ATOM     36  N   PHE A   3       5.785   3.485  -1.113  1.00  0.70           N  
ATOM     37  CA  PHE A   3       6.954   3.668  -1.954  1.00  0.70           C  
ATOM     38  C   PHE A   3       7.611   5.021  -1.728  1.00  0.70           C  
ATOM     39  O   PHE A   3       6.960   5.974  -1.311  1.00  0.70           O  
ATOM     40  CB  PHE A   3       6.516   3.529  -3.400  1.00  0.70           C  
ATOM     41  CG  PHE A   3       6.072   2.167  -3.765  1.00  0.70           C  
ATOM     42  CD1 PHE A   3       4.827   1.698  -3.414  1.00  0.70           C  
ATOM     43  CD2 PHE A   3       6.871   1.374  -4.541  1.00  0.70           C  
ATOM     44  CE1 PHE A   3       4.420   0.451  -3.795  1.00  0.70           C  
ATOM     45  CE2 PHE A   3       6.462   0.137  -4.932  1.00  0.70           C  
ATOM     46  CZ  PHE A   3       5.233  -0.332  -4.548  1.00  0.70           C  
ATOM     47  H   PHE A   3       5.054   4.191  -1.195  1.00  0.70           H  
ATOM     48  HA  PHE A   3       7.675   2.893  -1.718  1.00  0.70           H  
ATOM     49 1HB  PHE A   3       5.701   4.227  -3.605  1.00  0.70           H  
ATOM     50 2HB  PHE A   3       7.345   3.792  -4.035  1.00  0.70           H  
ATOM     51  HD1 PHE A   3       4.160   2.330  -2.822  1.00  0.70           H  
ATOM     52  HD2 PHE A   3       7.837   1.752  -4.855  1.00  0.70           H  
ATOM     53  HE1 PHE A   3       3.443   0.094  -3.509  1.00  0.70           H  
ATOM     54  HE2 PHE A   3       7.110  -0.479  -5.552  1.00  0.70           H  
ATOM     55  HZ  PHE A   3       4.902  -1.323  -4.859  1.00  0.70           H  
ATOM     56  N   VAL A   4       8.897   5.116  -1.996  1.00  0.64           N  
ATOM     57  CA  VAL A   4       9.576   6.395  -1.891  1.00  0.64           C  
ATOM     58  C   VAL A   4      10.183   6.790  -3.216  1.00  0.64           C  
ATOM     59  O   VAL A   4      10.739   5.959  -3.942  1.00  0.64           O  
ATOM     60  CB  VAL A   4      10.649   6.351  -0.788  1.00  0.64           C  
ATOM     61  CG1 VAL A   4      11.626   5.263  -1.053  1.00  0.64           C  
ATOM     62  CG2 VAL A   4      11.359   7.672  -0.717  1.00  0.64           C  
ATOM     63  H   VAL A   4       9.400   4.292  -2.293  1.00  0.64           H  
ATOM     64  HA  VAL A   4       8.849   7.151  -1.613  1.00  0.64           H  
ATOM     65  HB  VAL A   4      10.167   6.153   0.152  1.00  0.64           H  
ATOM     66 1HG1 VAL A   4      12.369   5.233  -0.259  1.00  0.64           H  
ATOM     67 2HG1 VAL A   4      11.100   4.308  -1.096  1.00  0.64           H  
ATOM     68 3HG1 VAL A   4      12.115   5.462  -2.000  1.00  0.64           H  
ATOM     69 1HG2 VAL A   4      12.098   7.648   0.077  1.00  0.64           H  
ATOM     70 2HG2 VAL A   4      11.859   7.875  -1.656  1.00  0.64           H  
ATOM     71 3HG2 VAL A   4      10.637   8.453  -0.519  1.00  0.64           H  
ATOM     72  N   ALA A   5      10.011   8.057  -3.576  1.00  0.60           N  
ATOM     73  CA  ALA A   5      10.581   8.524  -4.824  1.00  0.60           C  
ATOM     74  C   ALA A   5      12.099   8.460  -4.776  1.00  0.60           C  
ATOM     75  O   ALA A   5      12.740   8.931  -3.830  1.00  0.60           O  
ATOM     76  CB  ALA A   5      10.121   9.936  -5.122  1.00  0.60           C  
ATOM     77  H   ALA A   5       9.501   8.691  -2.955  1.00  0.60           H  
ATOM     78  HA  ALA A   5      10.249   7.870  -5.623  1.00  0.60           H  
ATOM     79 1HB  ALA A   5      10.545  10.272  -6.072  1.00  0.60           H  
ATOM     80 2HB  ALA A   5       9.044   9.974  -5.179  1.00  0.60           H  
ATOM     81 3HB  ALA A   5      10.452  10.581  -4.327  1.00  0.60           H  
ATOM     82  N   LEU A   6      12.669   7.976  -5.860  1.00  0.58           N  
ATOM     83  CA  LEU A   6      14.102   7.911  -6.070  1.00  0.58           C  
ATOM     84  C   LEU A   6      14.532   9.133  -6.853  1.00  0.58           C  
ATOM     85  O   LEU A   6      15.596   9.707  -6.611  1.00  0.58           O  
ATOM     86  CB  LEU A   6      14.436   6.670  -6.882  1.00  0.58           C  
ATOM     87  CG  LEU A   6      14.097   5.357  -6.277  1.00  0.58           C  
ATOM     88  CD1 LEU A   6      14.349   4.279  -7.316  1.00  0.58           C  
ATOM     89  CD2 LEU A   6      14.947   5.163  -5.058  1.00  0.58           C  
ATOM     90  H   LEU A   6      12.069   7.605  -6.580  1.00  0.58           H  
ATOM     91  HA  LEU A   6      14.612   7.895  -5.109  1.00  0.58           H  
ATOM     92 1HB  LEU A   6      13.887   6.722  -7.808  1.00  0.58           H  
ATOM     93 2HB  LEU A   6      15.501   6.675  -7.109  1.00  0.58           H  
ATOM     94  HG  LEU A   6      13.041   5.327  -5.999  1.00  0.58           H  
ATOM     95 1HD1 LEU A   6      14.112   3.307  -6.908  1.00  0.58           H  
ATOM     96 2HD1 LEU A   6      13.716   4.466  -8.190  1.00  0.58           H  
ATOM     97 3HD1 LEU A   6      15.395   4.300  -7.615  1.00  0.58           H  
ATOM     98 1HD2 LEU A   6      14.735   4.211  -4.617  1.00  0.58           H  
ATOM     99 2HD2 LEU A   6      15.999   5.198  -5.342  1.00  0.58           H  
ATOM    100 3HD2 LEU A   6      14.736   5.957  -4.338  1.00  0.58           H  
ATOM    101  N   TYR A   7      13.685   9.518  -7.808  1.00  0.58           N  
ATOM    102  CA  TYR A   7      13.993  10.658  -8.663  1.00  0.58           C  
ATOM    103  C   TYR A   7      12.821  11.617  -8.736  1.00  0.58           C  
ATOM    104  O   TYR A   7      11.663  11.209  -8.633  1.00  0.58           O  
ATOM    105  CB  TYR A   7      14.325  10.206 -10.082  1.00  0.58           C  
ATOM    106  CG  TYR A   7      15.467   9.228 -10.174  1.00  0.58           C  
ATOM    107  CD1 TYR A   7      15.199   7.887 -10.043  1.00  0.58           C  
ATOM    108  CD2 TYR A   7      16.761   9.654 -10.380  1.00  0.58           C  
ATOM    109  CE1 TYR A   7      16.198   6.957 -10.113  1.00  0.58           C  
ATOM    110  CE2 TYR A   7      17.783   8.724 -10.452  1.00  0.58           C  
ATOM    111  CZ  TYR A   7      17.500   7.376 -10.317  1.00  0.58           C  
ATOM    112  OH  TYR A   7      18.514   6.447 -10.387  1.00  0.58           O  
ATOM    113  H   TYR A   7      12.833   8.974  -7.947  1.00  0.58           H  
ATOM    114  HA  TYR A   7      14.840  11.200  -8.244  1.00  0.58           H  
ATOM    115 1HB  TYR A   7      13.445   9.746 -10.519  1.00  0.58           H  
ATOM    116 2HB  TYR A   7      14.566  11.077 -10.692  1.00  0.58           H  
ATOM    117  HD1 TYR A   7      14.187   7.572  -9.880  1.00  0.58           H  
ATOM    118  HD2 TYR A   7      16.977  10.717 -10.483  1.00  0.58           H  
ATOM    119  HE1 TYR A   7      15.965   5.896 -10.004  1.00  0.58           H  
ATOM    120  HE2 TYR A   7      18.809   9.054 -10.613  1.00  0.58           H  
ATOM    121  HH  TYR A   7      19.349   6.896 -10.537  1.00  0.58           H  
ATOM    122  N   ASP A   8      13.127  12.896  -8.942  1.00  0.59           N  
ATOM    123  CA  ASP A   8      12.085  13.883  -9.191  1.00  0.59           C  
ATOM    124  C   ASP A   8      11.377  13.541 -10.494  1.00  0.59           C  
ATOM    125  O   ASP A   8      12.006  13.072 -11.447  1.00  0.59           O  
ATOM    126  CB  ASP A   8      12.646  15.308  -9.323  1.00  0.59           C  
ATOM    127  CG  ASP A   8      13.188  15.956  -8.028  1.00  0.59           C  
ATOM    128  OD1 ASP A   8      13.001  15.430  -6.946  1.00  0.59           O  
ATOM    129  OD2 ASP A   8      13.786  16.994  -8.147  1.00  0.59           O  
ATOM    130  H   ASP A   8      14.097  13.175  -8.976  1.00  0.59           H  
ATOM    131  HA  ASP A   8      11.353  13.843  -8.387  1.00  0.59           H  
ATOM    132 1HB  ASP A   8      13.445  15.306 -10.064  1.00  0.59           H  
ATOM    133 2HB  ASP A   8      11.854  15.953  -9.714  1.00  0.59           H  
ATOM    134  N   PHE A   9      10.091  13.826 -10.552  1.00  0.62           N  
ATOM    135  CA  PHE A   9       9.310  13.636 -11.760  1.00  0.62           C  
ATOM    136  C   PHE A   9       8.294  14.739 -11.943  1.00  0.62           C  
ATOM    137  O   PHE A   9       7.508  15.037 -11.046  1.00  0.62           O  
ATOM    138  CB  PHE A   9       8.628  12.274 -11.764  1.00  0.62           C  
ATOM    139  CG  PHE A   9       7.727  12.101 -12.882  1.00  0.62           C  
ATOM    140  CD1 PHE A   9       8.182  11.995 -14.178  1.00  0.62           C  
ATOM    141  CD2 PHE A   9       6.387  12.055 -12.635  1.00  0.62           C  
ATOM    142  CE1 PHE A   9       7.291  11.857 -15.210  1.00  0.62           C  
ATOM    143  CE2 PHE A   9       5.505  11.918 -13.635  1.00  0.62           C  
ATOM    144  CZ  PHE A   9       5.951  11.823 -14.939  1.00  0.62           C  
ATOM    145  H   PHE A   9       9.631  14.187  -9.718  1.00  0.62           H  
ATOM    146  HA  PHE A   9       9.990  13.667 -12.612  1.00  0.62           H  
ATOM    147 1HB  PHE A   9       9.384  11.501 -11.797  1.00  0.62           H  
ATOM    148 2HB  PHE A   9       8.084  12.146 -10.878  1.00  0.62           H  
ATOM    149  HD1 PHE A   9       9.252  12.035 -14.375  1.00  0.62           H  
ATOM    150  HD2 PHE A   9       6.031  12.136 -11.607  1.00  0.62           H  
ATOM    151  HE1 PHE A   9       7.646  11.781 -16.237  1.00  0.62           H  
ATOM    152  HE2 PHE A   9       4.453  11.883 -13.390  1.00  0.62           H  
ATOM    153  HZ  PHE A   9       5.251  11.717 -15.748  1.00  0.62           H  
ATOM    154  N   VAL A  10       8.312  15.344 -13.121  1.00  0.66           N  
ATOM    155  CA  VAL A  10       7.393  16.419 -13.435  1.00  0.66           C  
ATOM    156  C   VAL A  10       6.335  15.934 -14.401  1.00  0.66           C  
ATOM    157  O   VAL A  10       6.647  15.352 -15.440  1.00  0.66           O  
ATOM    158  CB  VAL A  10       8.153  17.615 -14.032  1.00  0.66           C  
ATOM    159  CG1 VAL A  10       7.172  18.717 -14.403  1.00  0.66           C  
ATOM    160  CG2 VAL A  10       9.170  18.112 -13.012  1.00  0.66           C  
ATOM    161  H   VAL A  10       8.981  15.047 -13.818  1.00  0.66           H  
ATOM    162  HA  VAL A  10       6.901  16.743 -12.518  1.00  0.66           H  
ATOM    163  HB  VAL A  10       8.664  17.305 -14.943  1.00  0.66           H  
ATOM    164 1HG1 VAL A  10       7.713  19.559 -14.830  1.00  0.66           H  
ATOM    165 2HG1 VAL A  10       6.457  18.340 -15.136  1.00  0.66           H  
ATOM    166 3HG1 VAL A  10       6.637  19.042 -13.511  1.00  0.66           H  
ATOM    167 1HG2 VAL A  10       9.718  18.958 -13.426  1.00  0.66           H  
ATOM    168 2HG2 VAL A  10       8.650  18.424 -12.105  1.00  0.66           H  
ATOM    169 3HG2 VAL A  10       9.870  17.311 -12.771  1.00  0.66           H  
ATOM    170  N   ALA A  11       5.084  16.147 -14.038  1.00  0.71           N  
ATOM    171  CA  ALA A  11       3.973  15.697 -14.843  1.00  0.71           C  
ATOM    172  C   ALA A  11       3.942  16.336 -16.216  1.00  0.71           C  
ATOM    173  O   ALA A  11       4.259  17.514 -16.374  1.00  0.71           O  
ATOM    174  CB  ALA A  11       2.681  15.996 -14.128  1.00  0.71           C  
ATOM    175  H   ALA A  11       4.888  16.626 -13.165  1.00  0.71           H  
ATOM    176  HA  ALA A  11       4.096  14.637 -14.987  1.00  0.71           H  
ATOM    177 1HB  ALA A  11       1.843  15.641 -14.710  1.00  0.71           H  
ATOM    178 2HB  ALA A  11       2.684  15.510 -13.163  1.00  0.71           H  
ATOM    179 3HB  ALA A  11       2.584  17.068 -13.989  1.00  0.71           H  
ATOM    180  N   SER A  12       3.505  15.554 -17.202  1.00  0.74           N  
ATOM    181  CA  SER A  12       3.365  16.001 -18.582  1.00  0.74           C  
ATOM    182  C   SER A  12       1.905  16.018 -19.041  1.00  0.74           C  
ATOM    183  O   SER A  12       1.625  16.048 -20.240  1.00  0.74           O  
ATOM    184  CB  SER A  12       4.186  15.119 -19.501  1.00  0.74           C  
ATOM    185  OG  SER A  12       3.777  13.780 -19.415  1.00  0.74           O  
ATOM    186  H   SER A  12       3.275  14.595 -16.990  1.00  0.74           H  
ATOM    187  HA  SER A  12       3.751  17.019 -18.652  1.00  0.74           H  
ATOM    188 1HB  SER A  12       4.082  15.469 -20.527  1.00  0.74           H  
ATOM    189 2HB  SER A  12       5.239  15.199 -19.232  1.00  0.74           H  
ATOM    190  HG  SER A  12       2.854  13.767 -19.688  1.00  0.74           H  
ATOM    191  N   GLY A  13       0.975  15.979 -18.091  1.00  0.76           N  
ATOM    192  CA  GLY A  13      -0.448  15.981 -18.425  1.00  0.76           C  
ATOM    193  C   GLY A  13      -1.361  15.887 -17.202  1.00  0.76           C  
ATOM    194  O   GLY A  13      -0.906  15.669 -16.080  1.00  0.76           O  
ATOM    195  H   GLY A  13       1.267  15.967 -17.126  1.00  0.76           H  
ATOM    196 1HA  GLY A  13      -0.682  16.891 -18.979  1.00  0.76           H  
ATOM    197 2HA  GLY A  13      -0.656  15.147 -19.094  1.00  0.76           H  
ATOM    198  N   ASP A  14      -2.668  15.989 -17.454  1.00  0.76           N  
ATOM    199  CA  ASP A  14      -3.716  15.989 -16.424  1.00  0.76           C  
ATOM    200  C   ASP A  14      -3.772  14.745 -15.538  1.00  0.76           C  
ATOM    201  O   ASP A  14      -4.148  14.828 -14.370  1.00  0.76           O  
ATOM    202  CB  ASP A  14      -5.083  16.158 -17.087  1.00  0.76           C  
ATOM    203  CG  ASP A  14      -5.314  17.557 -17.654  1.00  0.76           C  
ATOM    204  OD1 ASP A  14      -4.557  18.447 -17.341  1.00  0.76           O  
ATOM    205  OD2 ASP A  14      -6.247  17.717 -18.401  1.00  0.76           O  
ATOM    206  H   ASP A  14      -2.951  16.126 -18.414  1.00  0.76           H  
ATOM    207  HA  ASP A  14      -3.540  16.848 -15.774  1.00  0.76           H  
ATOM    208 1HB  ASP A  14      -5.189  15.432 -17.893  1.00  0.76           H  
ATOM    209 2HB  ASP A  14      -5.865  15.943 -16.357  1.00  0.76           H  
ATOM    210  N   ASN A  15      -3.417  13.593 -16.094  1.00  0.74           N  
ATOM    211  CA  ASN A  15      -3.471  12.343 -15.346  1.00  0.74           C  
ATOM    212  C   ASN A  15      -2.112  11.936 -14.800  1.00  0.74           C  
ATOM    213  O   ASN A  15      -1.959  10.810 -14.324  1.00  0.74           O  
ATOM    214  CB  ASN A  15      -4.016  11.221 -16.211  1.00  0.74           C  
ATOM    215  CG  ASN A  15      -5.469  11.412 -16.563  1.00  0.74           C  
ATOM    216  OD1 ASN A  15      -6.275  11.850 -15.734  1.00  0.74           O  
ATOM    217  ND2 ASN A  15      -5.820  11.086 -17.783  1.00  0.74           N  
ATOM    218  H   ASN A  15      -3.101  13.586 -17.052  1.00  0.74           H  
ATOM    219  HA  ASN A  15      -4.133  12.480 -14.490  1.00  0.74           H  
ATOM    220 1HB  ASN A  15      -3.434  11.157 -17.131  1.00  0.74           H  
ATOM    221 2HB  ASN A  15      -3.906  10.276 -15.688  1.00  0.74           H  
ATOM    222 1HD2 ASN A  15      -6.772  11.189 -18.074  1.00  0.74           H  
ATOM    223 2HD2 ASN A  15      -5.138  10.732 -18.423  1.00  0.74           H  
ATOM    224  N   THR A  16      -1.137  12.834 -14.869  1.00  0.70           N  
ATOM    225  CA  THR A  16       0.213  12.527 -14.432  1.00  0.70           C  
ATOM    226  C   THR A  16       0.549  13.355 -13.181  1.00  0.70           C  
ATOM    227  O   THR A  16       0.210  14.531 -13.086  1.00  0.70           O  
ATOM    228  CB  THR A  16       1.192  12.768 -15.590  1.00  0.70           C  
ATOM    229  OG1 THR A  16       0.841  11.934 -16.704  1.00  0.70           O  
ATOM    230  CG2 THR A  16       2.524  12.421 -15.192  1.00  0.70           C  
ATOM    231  H   THR A  16      -1.313  13.766 -15.245  1.00  0.70           H  
ATOM    232  HA  THR A  16       0.273  11.476 -14.162  1.00  0.70           H  
ATOM    233  HB  THR A  16       1.147  13.807 -15.890  1.00  0.70           H  
ATOM    234  HG1 THR A  16       0.737  11.027 -16.399  1.00  0.70           H  
ATOM    235 1HG2 THR A  16       3.197  12.595 -16.023  1.00  0.70           H  
ATOM    236 2HG2 THR A  16       2.799  13.023 -14.349  1.00  0.70           H  
ATOM    237 3HG2 THR A  16       2.549  11.385 -14.917  1.00  0.70           H  
ATOM    238  N   LEU A  17       1.147  12.704 -12.191  1.00  0.67           N  
ATOM    239  CA  LEU A  17       1.453  13.326 -10.896  1.00  0.67           C  
ATOM    240  C   LEU A  17       2.906  13.794 -10.741  1.00  0.67           C  
ATOM    241  O   LEU A  17       3.831  13.014 -10.925  1.00  0.67           O  
ATOM    242  CB  LEU A  17       1.116  12.300  -9.809  1.00  0.67           C  
ATOM    243  CG  LEU A  17       1.342  12.637  -8.370  1.00  0.67           C  
ATOM    244  CD1 LEU A  17       0.390  13.739  -7.939  1.00  0.67           C  
ATOM    245  CD2 LEU A  17       1.115  11.373  -7.567  1.00  0.67           C  
ATOM    246  H   LEU A  17       1.410  11.733 -12.359  1.00  0.67           H  
ATOM    247  HA  LEU A  17       0.803  14.192 -10.776  1.00  0.67           H  
ATOM    248 1HB  LEU A  17       0.070  12.101  -9.882  1.00  0.67           H  
ATOM    249 2HB  LEU A  17       1.636  11.386 -10.024  1.00  0.67           H  
ATOM    250  HG  LEU A  17       2.349  13.001  -8.222  1.00  0.67           H  
ATOM    251 1HD1 LEU A  17       0.553  13.972  -6.884  1.00  0.67           H  
ATOM    252 2HD1 LEU A  17       0.565  14.630  -8.536  1.00  0.67           H  
ATOM    253 3HD1 LEU A  17      -0.637  13.404  -8.079  1.00  0.67           H  
ATOM    254 1HD2 LEU A  17       1.258  11.600  -6.540  1.00  0.67           H  
ATOM    255 2HD2 LEU A  17       0.099  11.024  -7.720  1.00  0.67           H  
ATOM    256 3HD2 LEU A  17       1.815  10.599  -7.881  1.00  0.67           H  
ATOM    257  N   SER A  18       3.112  15.063 -10.379  1.00  0.63           N  
ATOM    258  CA  SER A  18       4.478  15.540 -10.147  1.00  0.63           C  
ATOM    259  C   SER A  18       4.905  15.153  -8.733  1.00  0.63           C  
ATOM    260  O   SER A  18       4.164  15.415  -7.785  1.00  0.63           O  
ATOM    261  CB  SER A  18       4.583  17.049 -10.262  1.00  0.63           C  
ATOM    262  OG  SER A  18       4.281  17.514 -11.557  1.00  0.63           O  
ATOM    263  H   SER A  18       2.327  15.684 -10.252  1.00  0.63           H  
ATOM    264  HA  SER A  18       5.141  15.065 -10.866  1.00  0.63           H  
ATOM    265 1HB  SER A  18       3.913  17.511  -9.542  1.00  0.63           H  
ATOM    266 2HB  SER A  18       5.599  17.349 -10.000  1.00  0.63           H  
ATOM    267  HG  SER A  18       4.321  18.479 -11.503  1.00  0.63           H  
ATOM    268  N   ILE A  19       6.075  14.523  -8.605  1.00  0.61           N  
ATOM    269  CA  ILE A  19       6.597  14.061  -7.310  1.00  0.61           C  
ATOM    270  C   ILE A  19       8.064  14.467  -7.113  1.00  0.61           C  
ATOM    271  O   ILE A  19       8.784  14.692  -8.094  1.00  0.61           O  
ATOM    272  CB  ILE A  19       6.434  12.526  -7.183  1.00  0.61           C  
ATOM    273  CG1 ILE A  19       7.246  11.816  -8.249  1.00  0.61           C  
ATOM    274  CG2 ILE A  19       4.961  12.169  -7.384  1.00  0.61           C  
ATOM    275  CD1 ILE A  19       7.331  10.300  -8.106  1.00  0.61           C  
ATOM    276  H   ILE A  19       6.628  14.396  -9.451  1.00  0.61           H  
ATOM    277  HA  ILE A  19       6.015  14.525  -6.513  1.00  0.61           H  
ATOM    278  HB  ILE A  19       6.773  12.197  -6.194  1.00  0.61           H  
ATOM    279 1HG1 ILE A  19       6.774  12.034  -9.194  1.00  0.61           H  
ATOM    280 2HG1 ILE A  19       8.262  12.223  -8.251  1.00  0.61           H  
ATOM    281 1HG2 ILE A  19       4.813  11.122  -7.307  1.00  0.61           H  
ATOM    282 2HG2 ILE A  19       4.362  12.676  -6.628  1.00  0.61           H  
ATOM    283 3HG2 ILE A  19       4.644  12.481  -8.370  1.00  0.61           H  
ATOM    284 1HD1 ILE A  19       7.918   9.889  -8.931  1.00  0.61           H  
ATOM    285 2HD1 ILE A  19       7.807  10.049  -7.166  1.00  0.61           H  
ATOM    286 3HD1 ILE A  19       6.338   9.874  -8.129  1.00  0.61           H  
ATOM    287  N   THR A  20       8.531  14.517  -5.860  1.00  0.60           N  
ATOM    288  CA  THR A  20       9.951  14.847  -5.652  1.00  0.60           C  
ATOM    289  C   THR A  20      10.690  13.761  -4.872  1.00  0.60           C  
ATOM    290  O   THR A  20      10.088  13.003  -4.112  1.00  0.60           O  
ATOM    291  CB  THR A  20      10.123  16.224  -4.950  1.00  0.60           C  
ATOM    292  OG1 THR A  20       9.540  16.184  -3.645  1.00  0.60           O  
ATOM    293  CG2 THR A  20       9.458  17.321  -5.768  1.00  0.60           C  
ATOM    294  H   THR A  20       7.895  14.327  -5.073  1.00  0.60           H  
ATOM    295  HA  THR A  20      10.435  14.932  -6.620  1.00  0.60           H  
ATOM    296  HB  THR A  20      11.190  16.443  -4.858  1.00  0.60           H  
ATOM    297  HG1 THR A  20      10.016  15.534  -3.115  1.00  0.60           H  
ATOM    298 1HG2 THR A  20       9.598  18.279  -5.272  1.00  0.60           H  
ATOM    299 2HG2 THR A  20       9.914  17.351  -6.761  1.00  0.60           H  
ATOM    300 3HG2 THR A  20       8.394  17.117  -5.863  1.00  0.60           H  
ATOM    301  N   LYS A  21      12.002  13.714  -5.054  1.00  0.60           N  
ATOM    302  CA  LYS A  21      12.858  12.727  -4.404  1.00  0.60           C  
ATOM    303  C   LYS A  21      12.677  12.703  -2.892  1.00  0.60           C  
ATOM    304  O   LYS A  21      12.688  13.746  -2.235  1.00  0.60           O  
ATOM    305  CB  LYS A  21      14.319  12.989  -4.768  1.00  0.60           C  
ATOM    306  CG  LYS A  21      15.291  11.984  -4.187  1.00  0.60           C  
ATOM    307  CD  LYS A  21      16.703  12.225  -4.689  1.00  0.60           C  
ATOM    308  CE  LYS A  21      17.658  11.177  -4.151  1.00  0.60           C  
ATOM    309  NZ  LYS A  21      19.037  11.375  -4.660  1.00  0.60           N  
ATOM    310  H   LYS A  21      12.422  14.379  -5.706  1.00  0.60           H  
ATOM    311  HA  LYS A  21      12.593  11.740  -4.787  1.00  0.60           H  
ATOM    312 1HB  LYS A  21      14.425  12.970  -5.857  1.00  0.60           H  
ATOM    313 2HB  LYS A  21      14.608  13.984  -4.433  1.00  0.60           H  
ATOM    314 1HG  LYS A  21      15.288  12.068  -3.100  1.00  0.60           H  
ATOM    315 2HG  LYS A  21      14.975  10.975  -4.451  1.00  0.60           H  
ATOM    316 1HD  LYS A  21      16.705  12.175  -5.781  1.00  0.60           H  
ATOM    317 2HD  LYS A  21      17.039  13.213  -4.383  1.00  0.60           H  
ATOM    318 1HE  LYS A  21      17.670  11.229  -3.064  1.00  0.60           H  
ATOM    319 2HE  LYS A  21      17.306  10.189  -4.456  1.00  0.60           H  
ATOM    320 1HZ  LYS A  21      19.638  10.658  -4.285  1.00  0.60           H  
ATOM    321 2HZ  LYS A  21      19.029  11.315  -5.669  1.00  0.60           H  
ATOM    322 3HZ  LYS A  21      19.375  12.282  -4.378  1.00  0.60           H  
ATOM    323  N   GLY A  22      12.477  11.499  -2.348  1.00  0.59           N  
ATOM    324  CA  GLY A  22      12.287  11.284  -0.918  1.00  0.59           C  
ATOM    325  C   GLY A  22      10.815  11.307  -0.492  1.00  0.59           C  
ATOM    326  O   GLY A  22      10.481  10.908   0.637  1.00  0.59           O  
ATOM    327  H   GLY A  22      12.481  10.670  -2.945  1.00  0.59           H  
ATOM    328 1HA  GLY A  22      12.731  10.328  -0.647  1.00  0.59           H  
ATOM    329 2HA  GLY A  22      12.835  12.049  -0.370  1.00  0.59           H  
ATOM    330  N   GLU A  23       9.933  11.761  -1.387  1.00  0.59           N  
ATOM    331  CA  GLU A  23       8.503  11.835  -1.111  1.00  0.59           C  
ATOM    332  C   GLU A  23       7.942  10.449  -0.907  1.00  0.59           C  
ATOM    333  O   GLU A  23       8.324   9.514  -1.613  1.00  0.59           O  
ATOM    334  CB  GLU A  23       7.763  12.566  -2.237  1.00  0.59           C  
ATOM    335  CG  GLU A  23       6.314  12.820  -1.979  1.00  0.59           C  
ATOM    336  CD  GLU A  23       5.696  13.713  -2.996  1.00  0.59           C  
ATOM    337  OE1 GLU A  23       6.326  14.040  -3.988  1.00  0.59           O  
ATOM    338  OE2 GLU A  23       4.592  14.123  -2.752  1.00  0.59           O  
ATOM    339  H   GLU A  23      10.254  12.092  -2.299  1.00  0.59           H  
ATOM    340  HA  GLU A  23       8.358  12.398  -0.188  1.00  0.59           H  
ATOM    341 1HB  GLU A  23       8.238  13.531  -2.417  1.00  0.59           H  
ATOM    342 2HB  GLU A  23       7.840  11.984  -3.159  1.00  0.59           H  
ATOM    343 1HG  GLU A  23       5.782  11.865  -1.992  1.00  0.59           H  
ATOM    344 2HG  GLU A  23       6.197  13.257  -0.990  1.00  0.59           H  
ATOM    345  N   LYS A  24       7.059  10.287   0.078  1.00  0.59           N  
ATOM    346  CA  LYS A  24       6.459   8.973   0.259  1.00  0.59           C  
ATOM    347  C   LYS A  24       5.149   8.949  -0.519  1.00  0.59           C  
ATOM    348  O   LYS A  24       4.371   9.906  -0.470  1.00  0.59           O  
ATOM    349  CB  LYS A  24       6.251   8.656   1.744  1.00  0.59           C  
ATOM    350  CG  LYS A  24       7.538   8.797   2.568  1.00  0.59           C  
ATOM    351  CD  LYS A  24       8.641   7.924   2.015  1.00  0.59           C  
ATOM    352  CE  LYS A  24       9.900   7.977   2.874  1.00  0.59           C  
ATOM    353  NZ  LYS A  24      10.392   9.403   3.071  1.00  0.59           N  
ATOM    354  H   LYS A  24       6.789  11.066   0.661  1.00  0.59           H  
ATOM    355  HA  LYS A  24       7.116   8.214  -0.164  1.00  0.59           H  
ATOM    356 1HB  LYS A  24       5.497   9.320   2.161  1.00  0.59           H  
ATOM    357 2HB  LYS A  24       5.888   7.630   1.848  1.00  0.59           H  
ATOM    358 1HG  LYS A  24       7.875   9.836   2.541  1.00  0.59           H  
ATOM    359 2HG  LYS A  24       7.346   8.520   3.603  1.00  0.59           H  
ATOM    360 1HD  LYS A  24       8.294   6.898   1.941  1.00  0.59           H  
ATOM    361 2HD  LYS A  24       8.884   8.271   1.018  1.00  0.59           H  
ATOM    362 1HE  LYS A  24       9.707   7.526   3.844  1.00  0.59           H  
ATOM    363 2HE  LYS A  24      10.679   7.407   2.370  1.00  0.59           H  
ATOM    364 1HZ  LYS A  24      11.232   9.398   3.625  1.00  0.59           H  
ATOM    365 2HZ  LYS A  24      10.584   9.882   2.159  1.00  0.59           H  
ATOM    366 3HZ  LYS A  24       9.681   9.928   3.551  1.00  0.59           H  
ATOM    367  N   LEU A  25       4.913   7.853  -1.228  1.00  0.60           N  
ATOM    368  CA  LEU A  25       3.728   7.708  -2.054  1.00  0.60           C  
ATOM    369  C   LEU A  25       2.992   6.409  -1.772  1.00  0.60           C  
ATOM    370  O   LEU A  25       3.608   5.367  -1.523  1.00  0.60           O  
ATOM    371  CB  LEU A  25       4.127   7.641  -3.530  1.00  0.60           C  
ATOM    372  CG  LEU A  25       5.056   8.711  -4.073  1.00  0.60           C  
ATOM    373  CD1 LEU A  25       6.489   8.261  -3.891  1.00  0.60           C  
ATOM    374  CD2 LEU A  25       4.783   8.921  -5.524  1.00  0.60           C  
ATOM    375  H   LEU A  25       5.601   7.112  -1.215  1.00  0.60           H  
ATOM    376  HA  LEU A  25       3.055   8.546  -1.873  1.00  0.60           H  
ATOM    377 1HB  LEU A  25       4.600   6.677  -3.709  1.00  0.60           H  
ATOM    378 2HB  LEU A  25       3.213   7.683  -4.114  1.00  0.60           H  
ATOM    379  HG  LEU A  25       4.925   9.636  -3.521  1.00  0.60           H  
ATOM    380 1HD1 LEU A  25       7.152   9.027  -4.269  1.00  0.60           H  
ATOM    381 2HD1 LEU A  25       6.694   8.098  -2.843  1.00  0.60           H  
ATOM    382 3HD1 LEU A  25       6.659   7.331  -4.432  1.00  0.60           H  
ATOM    383 1HD2 LEU A  25       5.474   9.663  -5.868  1.00  0.60           H  
ATOM    384 2HD2 LEU A  25       4.939   7.991  -6.071  1.00  0.60           H  
ATOM    385 3HD2 LEU A  25       3.757   9.260  -5.670  1.00  0.60           H  
ATOM    386  N   ARG A  26       1.679   6.445  -1.870  1.00  0.61           N  
ATOM    387  CA  ARG A  26       0.915   5.210  -1.804  1.00  0.61           C  
ATOM    388  C   ARG A  26       0.609   4.719  -3.200  1.00  0.61           C  
ATOM    389  O   ARG A  26       0.078   5.468  -4.017  1.00  0.61           O  
ATOM    390  CB  ARG A  26      -0.384   5.388  -1.051  1.00  0.61           C  
ATOM    391  CG  ARG A  26      -1.246   4.147  -1.034  1.00  0.61           C  
ATOM    392  CD  ARG A  26      -2.526   4.351  -0.320  1.00  0.61           C  
ATOM    393  NE  ARG A  26      -3.380   3.183  -0.445  1.00  0.61           N  
ATOM    394  CZ  ARG A  26      -4.623   3.074   0.063  1.00  0.61           C  
ATOM    395  NH1 ARG A  26      -5.151   4.067   0.744  1.00  0.61           N  
ATOM    396  NH2 ARG A  26      -5.313   1.963  -0.126  1.00  0.61           N  
ATOM    397  H   ARG A  26       1.207   7.337  -2.036  1.00  0.61           H  
ATOM    398  HA  ARG A  26       1.508   4.447  -1.302  1.00  0.61           H  
ATOM    399 1HB  ARG A  26      -0.173   5.662  -0.019  1.00  0.61           H  
ATOM    400 2HB  ARG A  26      -0.957   6.189  -1.492  1.00  0.61           H  
ATOM    401 1HG  ARG A  26      -1.480   3.857  -2.059  1.00  0.61           H  
ATOM    402 2HG  ARG A  26      -0.697   3.337  -0.550  1.00  0.61           H  
ATOM    403 1HD  ARG A  26      -2.337   4.531   0.737  1.00  0.61           H  
ATOM    404 2HD  ARG A  26      -3.050   5.207  -0.750  1.00  0.61           H  
ATOM    405  HE  ARG A  26      -3.015   2.396  -0.969  1.00  0.61           H  
ATOM    406 1HH1 ARG A  26      -4.625   4.918   0.887  1.00  0.61           H  
ATOM    407 2HH1 ARG A  26      -6.084   3.980   1.123  1.00  0.61           H  
ATOM    408 1HH2 ARG A  26      -4.907   1.200  -0.652  1.00  0.61           H  
ATOM    409 2HH2 ARG A  26      -6.245   1.876   0.252  1.00  0.61           H  
ATOM    410  N   VAL A  27       0.958   3.485  -3.514  1.00  0.62           N  
ATOM    411  CA  VAL A  27       0.615   3.021  -4.855  1.00  0.62           C  
ATOM    412  C   VAL A  27      -0.769   2.417  -4.833  1.00  0.62           C  
ATOM    413  O   VAL A  27      -1.102   1.600  -3.972  1.00  0.62           O  
ATOM    414  CB  VAL A  27       1.683   2.104  -5.461  1.00  0.62           C  
ATOM    415  CG1 VAL A  27       1.231   1.541  -6.792  1.00  0.62           C  
ATOM    416  CG2 VAL A  27       2.913   2.973  -5.754  1.00  0.62           C  
ATOM    417  H   VAL A  27       1.410   2.878  -2.823  1.00  0.62           H  
ATOM    418  HA  VAL A  27       0.579   3.881  -5.520  1.00  0.62           H  
ATOM    419  HB  VAL A  27       1.905   1.296  -4.783  1.00  0.62           H  
ATOM    420 1HG1 VAL A  27       2.020   0.938  -7.208  1.00  0.62           H  
ATOM    421 2HG1 VAL A  27       0.345   0.930  -6.653  1.00  0.62           H  
ATOM    422 3HG1 VAL A  27       1.005   2.357  -7.479  1.00  0.62           H  
ATOM    423 1HG2 VAL A  27       3.697   2.359  -6.199  1.00  0.62           H  
ATOM    424 2HG2 VAL A  27       2.632   3.762  -6.454  1.00  0.62           H  
ATOM    425 3HG2 VAL A  27       3.273   3.428  -4.841  1.00  0.62           H  
ATOM    426  N   LEU A  28      -1.587   2.897  -5.751  1.00  0.65           N  
ATOM    427  CA  LEU A  28      -2.977   2.521  -5.866  1.00  0.65           C  
ATOM    428  C   LEU A  28      -3.114   1.367  -6.860  1.00  0.65           C  
ATOM    429  O   LEU A  28      -3.995   0.514  -6.731  1.00  0.65           O  
ATOM    430  CB  LEU A  28      -3.753   3.750  -6.338  1.00  0.65           C  
ATOM    431  CG  LEU A  28      -3.597   5.009  -5.430  1.00  0.65           C  
ATOM    432  CD1 LEU A  28      -4.344   6.167  -6.057  1.00  0.65           C  
ATOM    433  CD2 LEU A  28      -4.090   4.713  -4.022  1.00  0.65           C  
ATOM    434  H   LEU A  28      -1.213   3.563  -6.417  1.00  0.65           H  
ATOM    435  HA  LEU A  28      -3.343   2.201  -4.893  1.00  0.65           H  
ATOM    436 1HB  LEU A  28      -3.406   4.014  -7.338  1.00  0.65           H  
ATOM    437 2HB  LEU A  28      -4.811   3.500  -6.398  1.00  0.65           H  
ATOM    438  HG  LEU A  28      -2.541   5.287  -5.378  1.00  0.65           H  
ATOM    439 1HD1 LEU A  28      -4.223   7.035  -5.457  1.00  0.65           H  
ATOM    440 2HD1 LEU A  28      -3.952   6.367  -7.035  1.00  0.65           H  
ATOM    441 3HD1 LEU A  28      -5.402   5.926  -6.134  1.00  0.65           H  
ATOM    442 1HD2 LEU A  28      -3.963   5.599  -3.394  1.00  0.65           H  
ATOM    443 2HD2 LEU A  28      -5.144   4.441  -4.053  1.00  0.65           H  
ATOM    444 3HD2 LEU A  28      -3.515   3.888  -3.604  1.00  0.65           H  
ATOM    445  N   GLY A  29      -2.204   1.328  -7.837  1.00  0.67           N  
ATOM    446  CA  GLY A  29      -2.222   0.275  -8.859  1.00  0.67           C  
ATOM    447  C   GLY A  29      -1.132   0.450  -9.912  1.00  0.67           C  
ATOM    448  O   GLY A  29      -0.357   1.399  -9.855  1.00  0.67           O  
ATOM    449  H   GLY A  29      -1.524   2.086  -7.886  1.00  0.67           H  
ATOM    450 1HA  GLY A  29      -2.108  -0.695  -8.375  1.00  0.67           H  
ATOM    451 2HA  GLY A  29      -3.196   0.273  -9.346  1.00  0.67           H  
ATOM    452  N   TYR A  30      -1.058  -0.492 -10.857  1.00  0.69           N  
ATOM    453  CA  TYR A  30      -0.052  -0.472 -11.933  1.00  0.69           C  
ATOM    454  C   TYR A  30      -0.648  -0.557 -13.332  1.00  0.69           C  
ATOM    455  O   TYR A  30      -1.746  -1.084 -13.516  1.00  0.69           O  
ATOM    456  CB  TYR A  30       0.984  -1.583 -11.754  1.00  0.69           C  
ATOM    457  CG  TYR A  30       1.890  -1.410 -10.568  1.00  0.69           C  
ATOM    458  CD1 TYR A  30       1.543  -1.882  -9.313  1.00  0.69           C  
ATOM    459  CD2 TYR A  30       3.100  -0.766 -10.760  1.00  0.69           C  
ATOM    460  CE1 TYR A  30       2.419  -1.706  -8.256  1.00  0.69           C  
ATOM    461  CE2 TYR A  30       3.964  -0.585  -9.709  1.00  0.69           C  
ATOM    462  CZ  TYR A  30       3.633  -1.055  -8.469  1.00  0.69           C  
ATOM    463  OH  TYR A  30       4.498  -0.881  -7.440  1.00  0.69           O  
ATOM    464  H   TYR A  30      -1.726  -1.251 -10.837  1.00  0.69           H  
ATOM    465  HA  TYR A  30       0.479   0.467 -11.878  1.00  0.69           H  
ATOM    466 1HB  TYR A  30       0.472  -2.540 -11.654  1.00  0.69           H  
ATOM    467 2HB  TYR A  30       1.604  -1.642 -12.651  1.00  0.69           H  
ATOM    468  HD1 TYR A  30       0.591  -2.390  -9.159  1.00  0.69           H  
ATOM    469  HD2 TYR A  30       3.366  -0.394 -11.755  1.00  0.69           H  
ATOM    470  HE1 TYR A  30       2.160  -2.075  -7.264  1.00  0.69           H  
ATOM    471  HE2 TYR A  30       4.915  -0.075  -9.867  1.00  0.69           H  
ATOM    472  HH  TYR A  30       5.084  -0.148  -7.646  1.00  0.69           H  
ATOM    473  N   ASN A  31       0.091  -0.040 -14.321  1.00  0.71           N  
ATOM    474  CA  ASN A  31      -0.333  -0.124 -15.717  1.00  0.71           C  
ATOM    475  C   ASN A  31      -0.087  -1.529 -16.260  1.00  0.71           C  
ATOM    476  O   ASN A  31       0.691  -2.300 -15.692  1.00  0.71           O  
ATOM    477  CB  ASN A  31       0.375   0.929 -16.565  1.00  0.71           C  
ATOM    478  CG  ASN A  31      -0.405   1.338 -17.814  1.00  0.71           C  
ATOM    479  OD1 ASN A  31      -1.424   0.710 -18.159  1.00  0.71           O  
ATOM    480  ND2 ASN A  31       0.049   2.373 -18.483  1.00  0.71           N  
ATOM    481  H   ASN A  31       0.972   0.428 -14.103  1.00  0.71           H  
ATOM    482  HA  ASN A  31      -1.407   0.062 -15.765  1.00  0.71           H  
ATOM    483 1HB  ASN A  31       0.582   1.807 -15.976  1.00  0.71           H  
ATOM    484 2HB  ASN A  31       1.341   0.531 -16.882  1.00  0.71           H  
ATOM    485 1HD2 ASN A  31      -0.426   2.686 -19.306  1.00  0.71           H  
ATOM    486 2HD2 ASN A  31       0.868   2.853 -18.170  1.00  0.71           H  
ATOM    487  N   HIS A  32      -0.662  -1.803 -17.428  1.00  0.71           N  
ATOM    488  CA  HIS A  32      -0.613  -3.104 -18.111  1.00  0.71           C  
ATOM    489  C   HIS A  32       0.777  -3.607 -18.506  1.00  0.71           C  
ATOM    490  O   HIS A  32       0.942  -4.782 -18.832  1.00  0.71           O  
ATOM    491  CB  HIS A  32      -1.453  -3.047 -19.391  1.00  0.71           C  
ATOM    492  CG  HIS A  32      -0.853  -2.176 -20.469  1.00  0.71           C  
ATOM    493  ND1 HIS A  32      -0.912  -0.803 -20.435  1.00  0.71           N  
ATOM    494  CD2 HIS A  32      -0.183  -2.496 -21.602  1.00  0.71           C  
ATOM    495  CE1 HIS A  32      -0.301  -0.311 -21.498  1.00  0.71           C  
ATOM    496  NE2 HIS A  32       0.148  -1.316 -22.227  1.00  0.71           N  
ATOM    497  H   HIS A  32      -1.227  -1.061 -17.830  1.00  0.71           H  
ATOM    498  HA  HIS A  32      -1.050  -3.855 -17.454  1.00  0.71           H  
ATOM    499 1HB  HIS A  32      -1.573  -4.053 -19.792  1.00  0.71           H  
ATOM    500 2HB  HIS A  32      -2.446  -2.665 -19.158  1.00  0.71           H  
ATOM    501  HD1 HIS A  32      -1.334  -0.238 -19.708  1.00  0.71           H  
ATOM    502  HD2 HIS A  32       0.105  -3.448 -22.047  1.00  0.71           H  
ATOM    503  HE1 HIS A  32      -0.240   0.766 -21.648  1.00  0.71           H  
ATOM    504  N   ASN A  33       1.766  -2.730 -18.476  1.00  0.70           N  
ATOM    505  CA  ASN A  33       3.124  -3.097 -18.841  1.00  0.70           C  
ATOM    506  C   ASN A  33       4.139  -2.915 -17.718  1.00  0.70           C  
ATOM    507  O   ASN A  33       5.331  -3.156 -17.913  1.00  0.70           O  
ATOM    508  CB  ASN A  33       3.519  -2.299 -20.065  1.00  0.70           C  
ATOM    509  CG  ASN A  33       3.431  -0.792 -19.836  1.00  0.70           C  
ATOM    510  OD1 ASN A  33       3.540  -0.252 -18.719  1.00  0.70           O  
ATOM    511  ND2 ASN A  33       3.237  -0.086 -20.921  1.00  0.70           N  
ATOM    512  H   ASN A  33       1.556  -1.785 -18.206  1.00  0.70           H  
ATOM    513  HA  ASN A  33       3.131  -4.155 -19.103  1.00  0.70           H  
ATOM    514 1HB  ASN A  33       4.543  -2.548 -20.348  1.00  0.70           H  
ATOM    515 2HB  ASN A  33       2.871  -2.567 -20.900  1.00  0.70           H  
ATOM    516 1HD2 ASN A  33       3.179   0.909 -20.868  1.00  0.70           H  
ATOM    517 2HD2 ASN A  33       3.167  -0.541 -21.811  1.00  0.70           H  
ATOM    518  N   GLY A  34       3.689  -2.449 -16.556  1.00  0.68           N  
ATOM    519  CA  GLY A  34       4.572  -2.272 -15.408  1.00  0.68           C  
ATOM    520  C   GLY A  34       5.478  -1.028 -15.434  1.00  0.68           C  
ATOM    521  O   GLY A  34       6.228  -0.812 -14.479  1.00  0.68           O  
ATOM    522  H   GLY A  34       2.692  -2.282 -16.428  1.00  0.68           H  
ATOM    523 1HA  GLY A  34       3.957  -2.237 -14.508  1.00  0.68           H  
ATOM    524 2HA  GLY A  34       5.196  -3.160 -15.311  1.00  0.68           H  
ATOM    525  N   GLU A  35       5.406  -0.209 -16.496  1.00  0.66           N  
ATOM    526  CA  GLU A  35       6.287   0.964 -16.645  1.00  0.66           C  
ATOM    527  C   GLU A  35       5.828   2.180 -15.855  1.00  0.66           C  
ATOM    528  O   GLU A  35       6.634   3.041 -15.504  1.00  0.66           O  
ATOM    529  CB  GLU A  35       6.420   1.353 -18.121  1.00  0.66           C  
ATOM    530  CG  GLU A  35       7.145   0.311 -18.987  1.00  0.66           C  
ATOM    531  CD  GLU A  35       7.259   0.706 -20.451  1.00  0.66           C  
ATOM    532  OE1 GLU A  35       6.710   1.716 -20.825  1.00  0.66           O  
ATOM    533  OE2 GLU A  35       7.910  -0.001 -21.189  1.00  0.66           O  
ATOM    534  H   GLU A  35       4.752  -0.426 -17.244  1.00  0.66           H  
ATOM    535  HA  GLU A  35       7.276   0.687 -16.278  1.00  0.66           H  
ATOM    536 1HB  GLU A  35       5.435   1.510 -18.546  1.00  0.66           H  
ATOM    537 2HB  GLU A  35       6.962   2.295 -18.200  1.00  0.66           H  
ATOM    538 1HG  GLU A  35       8.144   0.153 -18.584  1.00  0.66           H  
ATOM    539 2HG  GLU A  35       6.601  -0.634 -18.913  1.00  0.66           H  
ATOM    540  N   TRP A  36       4.534   2.263 -15.628  1.00  0.64           N  
ATOM    541  CA  TRP A  36       3.878   3.359 -14.924  1.00  0.64           C  
ATOM    542  C   TRP A  36       3.018   2.823 -13.808  1.00  0.64           C  
ATOM    543  O   TRP A  36       2.482   1.708 -13.906  1.00  0.64           O  
ATOM    544  CB  TRP A  36       3.021   4.210 -15.875  1.00  0.64           C  
ATOM    545  CG  TRP A  36       3.783   5.024 -16.855  1.00  0.64           C  
ATOM    546  CD1 TRP A  36       4.370   4.627 -18.014  1.00  0.64           C  
ATOM    547  CD2 TRP A  36       3.978   6.449 -16.773  1.00  0.64           C  
ATOM    548  NE1 TRP A  36       4.945   5.704 -18.641  1.00  0.64           N  
ATOM    549  CE2 TRP A  36       4.706   6.829 -17.892  1.00  0.64           C  
ATOM    550  CE3 TRP A  36       3.586   7.410 -15.862  1.00  0.64           C  
ATOM    551  CZ2 TRP A  36       5.064   8.149 -18.115  1.00  0.64           C  
ATOM    552  CZ3 TRP A  36       3.928   8.725 -16.076  1.00  0.64           C  
ATOM    553  CH2 TRP A  36       4.652   9.090 -17.175  1.00  0.64           C  
ATOM    554  H   TRP A  36       3.967   1.500 -15.962  1.00  0.64           H  
ATOM    555  HA  TRP A  36       4.634   4.001 -14.480  1.00  0.64           H  
ATOM    556 1HB  TRP A  36       2.331   3.569 -16.418  1.00  0.64           H  
ATOM    557 2HB  TRP A  36       2.430   4.900 -15.287  1.00  0.64           H  
ATOM    558  HD1 TRP A  36       4.387   3.607 -18.389  1.00  0.64           H  
ATOM    559  HE1 TRP A  36       5.448   5.672 -19.518  1.00  0.64           H  
ATOM    560  HE3 TRP A  36       3.019   7.121 -14.989  1.00  0.64           H  
ATOM    561  HZ2 TRP A  36       5.636   8.456 -18.992  1.00  0.64           H  
ATOM    562  HZ3 TRP A  36       3.610   9.458 -15.344  1.00  0.64           H  
ATOM    563  HH2 TRP A  36       4.911  10.135 -17.321  1.00  0.64           H  
ATOM    564  N   CYS A  37       2.827   3.639 -12.782  1.00  0.63           N  
ATOM    565  CA  CYS A  37       1.942   3.248 -11.705  1.00  0.63           C  
ATOM    566  C   CYS A  37       1.088   4.406 -11.272  1.00  0.63           C  
ATOM    567  O   CYS A  37       1.422   5.565 -11.507  1.00  0.63           O  
ATOM    568  CB  CYS A  37       2.752   2.782 -10.509  1.00  0.63           C  
ATOM    569  SG  CYS A  37       3.740   4.052  -9.759  1.00  0.63           S  
ATOM    570  H   CYS A  37       3.320   4.531 -12.749  1.00  0.63           H  
ATOM    571  HA  CYS A  37       1.297   2.452 -12.044  1.00  0.63           H  
ATOM    572 1HB  CYS A  37       2.092   2.358  -9.750  1.00  0.63           H  
ATOM    573 2HB  CYS A  37       3.423   2.009 -10.835  1.00  0.63           H  
ATOM    574  HG  CYS A  37       4.208   4.575 -10.905  1.00  0.63           H  
ATOM    575  N   GLU A  38      -0.031   4.079 -10.654  1.00  0.62           N  
ATOM    576  CA  GLU A  38      -0.968   5.073 -10.176  1.00  0.62           C  
ATOM    577  C   GLU A  38      -0.661   5.267  -8.711  1.00  0.62           C  
ATOM    578  O   GLU A  38      -0.665   4.291  -7.950  1.00  0.62           O  
ATOM    579  CB  GLU A  38      -2.408   4.614 -10.427  1.00  0.62           C  
ATOM    580  CG  GLU A  38      -3.456   5.636 -10.088  1.00  0.62           C  
ATOM    581  CD  GLU A  38      -4.871   5.143 -10.318  1.00  0.62           C  
ATOM    582  OE1 GLU A  38      -5.038   3.993 -10.650  1.00  0.62           O  
ATOM    583  OE2 GLU A  38      -5.781   5.923 -10.165  1.00  0.62           O  
ATOM    584  H   GLU A  38      -0.224   3.096 -10.486  1.00  0.62           H  
ATOM    585  HA  GLU A  38      -0.803   6.016 -10.695  1.00  0.62           H  
ATOM    586 1HB  GLU A  38      -2.524   4.349 -11.465  1.00  0.62           H  
ATOM    587 2HB  GLU A  38      -2.607   3.717  -9.838  1.00  0.62           H  
ATOM    588 1HG  GLU A  38      -3.332   5.925  -9.066  1.00  0.62           H  
ATOM    589 2HG  GLU A  38      -3.279   6.519 -10.706  1.00  0.62           H  
ATOM    590  N   ALA A  39      -0.411   6.512  -8.316  1.00  0.63           N  
ATOM    591  CA  ALA A  39       0.027   6.790  -6.963  1.00  0.63           C  
ATOM    592  C   ALA A  39      -0.659   7.990  -6.317  1.00  0.63           C  
ATOM    593  O   ALA A  39      -1.169   8.891  -6.987  1.00  0.63           O  
ATOM    594  CB  ALA A  39       1.531   7.030  -6.992  1.00  0.63           C  
ATOM    595  H   ALA A  39      -0.454   7.272  -8.993  1.00  0.63           H  
ATOM    596  HA  ALA A  39      -0.196   5.921  -6.358  1.00  0.63           H  
ATOM    597 1HB  ALA A  39       1.881   7.196  -5.978  1.00  0.63           H  
ATOM    598 2HB  ALA A  39       2.031   6.157  -7.413  1.00  0.63           H  
ATOM    599 3HB  ALA A  39       1.750   7.905  -7.604  1.00  0.63           H  
ATOM    600  N   GLN A  40      -0.665   7.981  -4.981  1.00  0.64           N  
ATOM    601  CA  GLN A  40      -1.214   9.064  -4.176  1.00  0.64           C  
ATOM    602  C   GLN A  40      -0.209   9.721  -3.240  1.00  0.64           C  
ATOM    603  O   GLN A  40       0.506   9.056  -2.477  1.00  0.64           O  
ATOM    604  CB  GLN A  40      -2.370   8.553  -3.332  1.00  0.64           C  
ATOM    605  CG  GLN A  40      -3.034   9.601  -2.462  1.00  0.64           C  
ATOM    606  CD  GLN A  40      -4.242   9.044  -1.751  1.00  0.64           C  
ATOM    607  OE1 GLN A  40      -4.921   8.150  -2.270  1.00  0.64           O  
ATOM    608  NE2 GLN A  40      -4.532   9.556  -0.561  1.00  0.64           N  
ATOM    609  H   GLN A  40      -0.277   7.170  -4.509  1.00  0.64           H  
ATOM    610  HA  GLN A  40      -1.582   9.837  -4.847  1.00  0.64           H  
ATOM    611 1HB  GLN A  40      -3.108   8.117  -3.955  1.00  0.64           H  
ATOM    612 2HB  GLN A  40      -2.013   7.773  -2.683  1.00  0.64           H  
ATOM    613 1HG  GLN A  40      -2.322   9.937  -1.706  1.00  0.64           H  
ATOM    614 2HG  GLN A  40      -3.341  10.447  -3.078  1.00  0.64           H  
ATOM    615 1HE2 GLN A  40      -5.326   9.222  -0.050  1.00  0.64           H  
ATOM    616 2HE2 GLN A  40      -3.959  10.281  -0.175  1.00  0.64           H  
ATOM    617  N   THR A  41      -0.181  11.045  -3.293  1.00  0.66           N  
ATOM    618  CA  THR A  41       0.669  11.866  -2.447  1.00  0.66           C  
ATOM    619  C   THR A  41      -0.150  12.956  -1.790  1.00  0.66           C  
ATOM    620  O   THR A  41      -1.338  13.128  -2.069  1.00  0.66           O  
ATOM    621  CB  THR A  41       1.774  12.554  -3.243  1.00  0.66           C  
ATOM    622  OG1 THR A  41       1.158  13.503  -4.125  1.00  0.66           O  
ATOM    623  CG2 THR A  41       2.612  11.530  -3.980  1.00  0.66           C  
ATOM    624  H   THR A  41      -0.777  11.523  -3.972  1.00  0.66           H  
ATOM    625  HA  THR A  41       1.114  11.244  -1.668  1.00  0.66           H  
ATOM    626  HB  THR A  41       2.423  13.094  -2.566  1.00  0.66           H  
ATOM    627  HG1 THR A  41       0.404  13.066  -4.578  1.00  0.66           H  
ATOM    628 1HG2 THR A  41       3.402  12.033  -4.532  1.00  0.66           H  
ATOM    629 2HG2 THR A  41       3.049  10.868  -3.241  1.00  0.66           H  
ATOM    630 3HG2 THR A  41       2.010  10.955  -4.650  1.00  0.66           H  
ATOM    631  N   LYS A  42       0.507  13.750  -0.964  1.00  0.67           N  
ATOM    632  CA  LYS A  42      -0.124  14.897  -0.326  1.00  0.67           C  
ATOM    633  C   LYS A  42      -0.651  15.931  -1.336  1.00  0.67           C  
ATOM    634  O   LYS A  42      -1.460  16.785  -0.973  1.00  0.67           O  
ATOM    635  CB  LYS A  42       0.858  15.560   0.637  1.00  0.67           C  
ATOM    636  CG  LYS A  42       2.056  16.232  -0.037  1.00  0.67           C  
ATOM    637  CD  LYS A  42       3.017  16.814   0.992  1.00  0.67           C  
ATOM    638  CE  LYS A  42       4.197  17.503   0.322  1.00  0.67           C  
ATOM    639  NZ  LYS A  42       5.161  18.052   1.322  1.00  0.67           N  
ATOM    640  H   LYS A  42       1.481  13.554  -0.771  1.00  0.67           H  
ATOM    641  HA  LYS A  42      -0.978  14.536   0.249  1.00  0.67           H  
ATOM    642 1HB  LYS A  42       0.336  16.321   1.217  1.00  0.67           H  
ATOM    643 2HB  LYS A  42       1.240  14.818   1.338  1.00  0.67           H  
ATOM    644 1HG  LYS A  42       2.588  15.506  -0.661  1.00  0.67           H  
ATOM    645 2HG  LYS A  42       1.703  17.038  -0.677  1.00  0.67           H  
ATOM    646 1HD  LYS A  42       2.489  17.539   1.613  1.00  0.67           H  
ATOM    647 2HD  LYS A  42       3.392  16.016   1.632  1.00  0.67           H  
ATOM    648 1HE  LYS A  42       4.715  16.782  -0.315  1.00  0.67           H  
ATOM    649 2HE  LYS A  42       3.826  18.318  -0.301  1.00  0.67           H  
ATOM    650 1HZ  LYS A  42       5.929  18.500   0.843  1.00  0.67           H  
ATOM    651 2HZ  LYS A  42       4.690  18.727   1.909  1.00  0.67           H  
ATOM    652 3HZ  LYS A  42       5.516  17.300   1.895  1.00  0.67           H  
ATOM    653  N   ASN A  43      -0.164  15.888  -2.591  1.00  0.67           N  
ATOM    654  CA  ASN A  43      -0.579  16.842  -3.605  1.00  0.67           C  
ATOM    655  C   ASN A  43      -1.612  16.259  -4.575  1.00  0.67           C  
ATOM    656  O   ASN A  43      -1.902  16.864  -5.609  1.00  0.67           O  
ATOM    657  CB  ASN A  43       0.626  17.366  -4.360  1.00  0.67           C  
ATOM    658  CG  ASN A  43       1.522  18.243  -3.506  1.00  0.67           C  
ATOM    659  OD1 ASN A  43       1.044  19.048  -2.699  1.00  0.67           O  
ATOM    660  ND2 ASN A  43       2.813  18.109  -3.680  1.00  0.67           N  
ATOM    661  H   ASN A  43       0.471  15.143  -2.884  1.00  0.67           H  
ATOM    662  HA  ASN A  43      -1.056  17.685  -3.106  1.00  0.67           H  
ATOM    663 1HB  ASN A  43       1.211  16.518  -4.730  1.00  0.67           H  
ATOM    664 2HB  ASN A  43       0.292  17.936  -5.226  1.00  0.67           H  
ATOM    665 1HD2 ASN A  43       3.451  18.671  -3.157  1.00  0.67           H  
ATOM    666 2HD2 ASN A  43       3.163  17.445  -4.346  1.00  0.67           H  
ATOM    667  N   GLY A  44      -2.178  15.095  -4.245  1.00  0.66           N  
ATOM    668  CA  GLY A  44      -3.177  14.482  -5.113  1.00  0.66           C  
ATOM    669  C   GLY A  44      -2.724  13.162  -5.728  1.00  0.66           C  
ATOM    670  O   GLY A  44      -1.722  12.562  -5.316  1.00  0.66           O  
ATOM    671  H   GLY A  44      -1.912  14.616  -3.384  1.00  0.66           H  
ATOM    672 1HA  GLY A  44      -4.086  14.313  -4.537  1.00  0.66           H  
ATOM    673 2HA  GLY A  44      -3.440  15.176  -5.909  1.00  0.66           H  
ATOM    674  N   GLN A  45      -3.514  12.683  -6.689  1.00  0.65           N  
ATOM    675  CA  GLN A  45      -3.280  11.376  -7.292  1.00  0.65           C  
ATOM    676  C   GLN A  45      -2.984  11.489  -8.777  1.00  0.65           C  
ATOM    677  O   GLN A  45      -3.437  12.427  -9.439  1.00  0.65           O  
ATOM    678  CB  GLN A  45      -4.519  10.484  -7.134  1.00  0.65           C  
ATOM    679  CG  GLN A  45      -4.953  10.188  -5.710  1.00  0.65           C  
ATOM    680  CD  GLN A  45      -6.249   9.355  -5.664  1.00  0.65           C  
ATOM    681  OE1 GLN A  45      -7.098   9.501  -6.550  1.00  0.65           O  
ATOM    682  NE2 GLN A  45      -6.416   8.506  -4.654  1.00  0.65           N  
ATOM    683  H   GLN A  45      -4.304  13.231  -6.998  1.00  0.65           H  
ATOM    684  HA  GLN A  45      -2.426  10.917  -6.808  1.00  0.65           H  
ATOM    685 1HB  GLN A  45      -5.359  10.936  -7.658  1.00  0.65           H  
ATOM    686 2HB  GLN A  45      -4.318   9.522  -7.613  1.00  0.65           H  
ATOM    687 1HG  GLN A  45      -4.178   9.616  -5.255  1.00  0.65           H  
ATOM    688 2HG  GLN A  45      -5.108  11.115  -5.165  1.00  0.65           H  
ATOM    689 1HE2 GLN A  45      -7.247   7.957  -4.595  1.00  0.65           H  
ATOM    690 2HE2 GLN A  45      -5.713   8.404  -3.924  1.00  0.65           H  
ATOM    691  N   GLY A  46      -2.269  10.502  -9.301  1.00  0.63           N  
ATOM    692  CA  GLY A  46      -2.004  10.424 -10.738  1.00  0.63           C  
ATOM    693  C   GLY A  46      -0.923   9.405 -11.067  1.00  0.63           C  
ATOM    694  O   GLY A  46      -0.420   8.701 -10.189  1.00  0.63           O  
ATOM    695  H   GLY A  46      -1.896   9.793  -8.666  1.00  0.63           H  
ATOM    696 1HA  GLY A  46      -2.922  10.147 -11.257  1.00  0.63           H  
ATOM    697 2HA  GLY A  46      -1.719  11.403 -11.121  1.00  0.63           H  
ATOM    698  N   TRP A  47      -0.586   9.307 -12.342  1.00  0.61           N  
ATOM    699  CA  TRP A  47       0.399   8.335 -12.779  1.00  0.61           C  
ATOM    700  C   TRP A  47       1.835   8.862 -12.696  1.00  0.61           C  
ATOM    701  O   TRP A  47       2.083  10.043 -12.952  1.00  0.61           O  
ATOM    702  CB  TRP A  47       0.037   7.915 -14.213  1.00  0.61           C  
ATOM    703  CG  TRP A  47      -1.231   7.088 -14.277  1.00  0.61           C  
ATOM    704  CD1 TRP A  47      -2.500   7.548 -14.443  1.00  0.61           C  
ATOM    705  CD2 TRP A  47      -1.338   5.652 -14.225  1.00  0.61           C  
ATOM    706  NE1 TRP A  47      -3.384   6.501 -14.463  1.00  0.61           N  
ATOM    707  CE2 TRP A  47      -2.690   5.335 -14.332  1.00  0.61           C  
ATOM    708  CE3 TRP A  47      -0.427   4.644 -14.100  1.00  0.61           C  
ATOM    709  CZ2 TRP A  47      -3.138   4.023 -14.306  1.00  0.61           C  
ATOM    710  CZ3 TRP A  47      -0.861   3.342 -14.067  1.00  0.61           C  
ATOM    711  CH2 TRP A  47      -2.179   3.028 -14.165  1.00  0.61           C  
ATOM    712  H   TRP A  47      -1.036   9.904 -13.034  1.00  0.61           H  
ATOM    713  HA  TRP A  47       0.311   7.474 -12.140  1.00  0.61           H  
ATOM    714 1HB  TRP A  47      -0.088   8.800 -14.837  1.00  0.61           H  
ATOM    715 2HB  TRP A  47       0.837   7.325 -14.629  1.00  0.61           H  
ATOM    716  HD1 TRP A  47      -2.777   8.586 -14.532  1.00  0.61           H  
ATOM    717  HE1 TRP A  47      -4.385   6.578 -14.561  1.00  0.61           H  
ATOM    718  HE3 TRP A  47       0.620   4.880 -14.017  1.00  0.61           H  
ATOM    719  HZ2 TRP A  47      -4.195   3.768 -14.385  1.00  0.61           H  
ATOM    720  HZ3 TRP A  47      -0.116   2.575 -13.954  1.00  0.61           H  
ATOM    721  HH2 TRP A  47      -2.483   1.981 -14.132  1.00  0.61           H  
ATOM    722  N   VAL A  48       2.764   7.992 -12.282  1.00  0.60           N  
ATOM    723  CA  VAL A  48       4.193   8.327 -12.276  1.00  0.60           C  
ATOM    724  C   VAL A  48       4.940   7.110 -12.847  1.00  0.60           C  
ATOM    725  O   VAL A  48       4.405   6.005 -12.782  1.00  0.60           O  
ATOM    726  CB  VAL A  48       4.706   8.628 -10.844  1.00  0.60           C  
ATOM    727  CG1 VAL A  48       3.948   9.766 -10.263  1.00  0.60           C  
ATOM    728  CG2 VAL A  48       4.599   7.414  -9.968  1.00  0.60           C  
ATOM    729  H   VAL A  48       2.448   7.061 -12.012  1.00  0.60           H  
ATOM    730  HA  VAL A  48       4.333   9.209 -12.886  1.00  0.60           H  
ATOM    731  HB  VAL A  48       5.750   8.938 -10.905  1.00  0.60           H  
ATOM    732 1HG1 VAL A  48       4.323   9.998  -9.287  1.00  0.60           H  
ATOM    733 2HG1 VAL A  48       4.057  10.624 -10.906  1.00  0.60           H  
ATOM    734 3HG1 VAL A  48       2.902   9.495 -10.181  1.00  0.60           H  
ATOM    735 1HG2 VAL A  48       4.978   7.641  -8.973  1.00  0.60           H  
ATOM    736 2HG2 VAL A  48       3.551   7.109  -9.901  1.00  0.60           H  
ATOM    737 3HG2 VAL A  48       5.194   6.611 -10.407  1.00  0.60           H  
ATOM    738  N   PRO A  49       6.117   7.245 -13.475  1.00  0.59           N  
ATOM    739  CA  PRO A  49       6.917   6.126 -13.926  1.00  0.59           C  
ATOM    740  C   PRO A  49       7.259   5.237 -12.743  1.00  0.59           C  
ATOM    741  O   PRO A  49       7.684   5.724 -11.692  1.00  0.59           O  
ATOM    742  CB  PRO A  49       8.145   6.810 -14.528  1.00  0.59           C  
ATOM    743  CG  PRO A  49       7.641   8.176 -14.910  1.00  0.59           C  
ATOM    744  CD  PRO A  49       6.662   8.540 -13.815  1.00  0.59           C  
ATOM    745  HA  PRO A  49       6.368   5.567 -14.699  1.00  0.59           H  
ATOM    746 1HB  PRO A  49       8.961   6.823 -13.797  1.00  0.59           H  
ATOM    747 2HB  PRO A  49       8.501   6.235 -15.394  1.00  0.59           H  
ATOM    748 1HG  PRO A  49       8.452   8.888 -15.011  1.00  0.59           H  
ATOM    749 2HG  PRO A  49       7.160   8.119 -15.891  1.00  0.59           H  
ATOM    750 1HD  PRO A  49       7.161   8.997 -12.954  1.00  0.59           H  
ATOM    751 2HD  PRO A  49       5.929   9.171 -14.248  1.00  0.59           H  
ATOM    752  N   SER A  50       7.170   3.932 -12.928  1.00  0.58           N  
ATOM    753  CA  SER A  50       7.461   2.995 -11.846  1.00  0.58           C  
ATOM    754  C   SER A  50       8.952   2.937 -11.556  1.00  0.58           C  
ATOM    755  O   SER A  50       9.380   2.611 -10.453  1.00  0.58           O  
ATOM    756  CB  SER A  50       6.954   1.613 -12.214  1.00  0.58           C  
ATOM    757  OG  SER A  50       7.706   1.068 -13.261  1.00  0.58           O  
ATOM    758  H   SER A  50       6.860   3.581 -13.827  1.00  0.58           H  
ATOM    759  HA  SER A  50       6.945   3.334 -10.945  1.00  0.58           H  
ATOM    760 1HB  SER A  50       6.995   0.957 -11.348  1.00  0.58           H  
ATOM    761 2HB  SER A  50       5.908   1.686 -12.522  1.00  0.58           H  
ATOM    762  HG  SER A  50       7.171   0.338 -13.640  1.00  0.58           H  
ATOM    763  N   ASN A  51       9.750   3.375 -12.520  1.00  0.58           N  
ATOM    764  CA  ASN A  51      11.196   3.328 -12.397  1.00  0.58           C  
ATOM    765  C   ASN A  51      11.725   4.459 -11.535  1.00  0.58           C  
ATOM    766  O   ASN A  51      12.921   4.520 -11.248  1.00  0.58           O  
ATOM    767  CB  ASN A  51      11.844   3.367 -13.766  1.00  0.58           C  
ATOM    768  CG  ASN A  51      11.652   2.093 -14.549  1.00  0.58           C  
ATOM    769  OD1 ASN A  51      11.468   1.008 -13.985  1.00  0.58           O  
ATOM    770  ND2 ASN A  51      11.690   2.208 -15.852  1.00  0.58           N  
ATOM    771  H   ASN A  51       9.329   3.679 -13.385  1.00  0.58           H  
ATOM    772  HA  ASN A  51      11.470   2.392 -11.906  1.00  0.58           H  
ATOM    773 1HB  ASN A  51      11.423   4.199 -14.336  1.00  0.58           H  
ATOM    774 2HB  ASN A  51      12.912   3.556 -13.656  1.00  0.58           H  
ATOM    775 1HD2 ASN A  51      11.567   1.400 -16.429  1.00  0.58           H  
ATOM    776 2HD2 ASN A  51      11.840   3.103 -16.272  1.00  0.58           H  
ATOM    777  N   TYR A  52      10.844   5.375 -11.133  1.00  0.59           N  
ATOM    778  CA  TYR A  52      11.277   6.465 -10.298  1.00  0.59           C  
ATOM    779  C   TYR A  52      10.982   6.253  -8.830  1.00  0.59           C  
ATOM    780  O   TYR A  52      11.272   7.145  -8.028  1.00  0.59           O  
ATOM    781  CB  TYR A  52      10.692   7.782 -10.765  1.00  0.59           C  
ATOM    782  CG  TYR A  52      11.255   8.243 -12.091  1.00  0.59           C  
ATOM    783  CD1 TYR A  52      10.522   9.059 -12.912  1.00  0.59           C  
ATOM    784  CD2 TYR A  52      12.521   7.831 -12.483  1.00  0.59           C  
ATOM    785  CE1 TYR A  52      11.050   9.478 -14.117  1.00  0.59           C  
ATOM    786  CE2 TYR A  52      13.048   8.243 -13.677  1.00  0.59           C  
ATOM    787  CZ  TYR A  52      12.315   9.068 -14.496  1.00  0.59           C  
ATOM    788  OH  TYR A  52      12.835   9.488 -15.698  1.00  0.59           O  
ATOM    789  H   TYR A  52       9.855   5.315 -11.381  1.00  0.59           H  
ATOM    790  HA  TYR A  52      12.353   6.540 -10.390  1.00  0.59           H  
ATOM    791 1HB  TYR A  52       9.606   7.682 -10.869  1.00  0.59           H  
ATOM    792 2HB  TYR A  52      10.885   8.559 -10.021  1.00  0.59           H  
ATOM    793  HD1 TYR A  52       9.529   9.376 -12.610  1.00  0.59           H  
ATOM    794  HD2 TYR A  52      13.102   7.179 -11.841  1.00  0.59           H  
ATOM    795  HE1 TYR A  52      10.475  10.127 -14.768  1.00  0.59           H  
ATOM    796  HE2 TYR A  52      14.045   7.916 -13.976  1.00  0.59           H  
ATOM    797  HH  TYR A  52      13.716   9.122 -15.810  1.00  0.59           H  
ATOM    798  N   ILE A  53      10.390   5.103  -8.469  1.00  0.61           N  
ATOM    799  CA  ILE A  53      10.045   4.835  -7.070  1.00  0.61           C  
ATOM    800  C   ILE A  53      10.550   3.464  -6.594  1.00  0.61           C  
ATOM    801  O   ILE A  53      10.774   2.564  -7.402  1.00  0.61           O  
ATOM    802  CB  ILE A  53       8.506   4.908  -6.862  1.00  0.61           C  
ATOM    803  CG1 ILE A  53       7.806   3.831  -7.683  1.00  0.61           C  
ATOM    804  CG2 ILE A  53       7.935   6.309  -7.220  1.00  0.61           C  
ATOM    805  CD1 ILE A  53       6.326   3.712  -7.389  1.00  0.61           C  
ATOM    806  H   ILE A  53      10.172   4.389  -9.172  1.00  0.61           H  
ATOM    807  HA  ILE A  53      10.513   5.591  -6.445  1.00  0.61           H  
ATOM    808  HB  ILE A  53       8.297   4.711  -5.825  1.00  0.61           H  
ATOM    809 1HG1 ILE A  53       7.931   4.060  -8.740  1.00  0.61           H  
ATOM    810 2HG1 ILE A  53       8.280   2.871  -7.480  1.00  0.61           H  
ATOM    811 1HG2 ILE A  53       6.862   6.319  -7.036  1.00  0.61           H  
ATOM    812 2HG2 ILE A  53       8.404   7.064  -6.610  1.00  0.61           H  
ATOM    813 3HG2 ILE A  53       8.119   6.528  -8.271  1.00  0.61           H  
ATOM    814 1HD1 ILE A  53       5.900   2.925  -8.008  1.00  0.61           H  
ATOM    815 2HD1 ILE A  53       6.174   3.470  -6.355  1.00  0.61           H  
ATOM    816 3HD1 ILE A  53       5.838   4.660  -7.611  1.00  0.61           H  
ATOM    817  N   THR A  54      10.653   3.280  -5.278  1.00  0.66           N  
ATOM    818  CA  THR A  54      10.999   1.966  -4.723  1.00  0.66           C  
ATOM    819  C   THR A  54      10.182   1.719  -3.446  1.00  0.66           C  
ATOM    820  O   THR A  54       9.871   2.669  -2.744  1.00  0.66           O  
ATOM    821  CB  THR A  54      12.498   1.913  -4.372  1.00  0.66           C  
ATOM    822  OG1 THR A  54      12.866   0.602  -3.945  1.00  0.66           O  
ATOM    823  CG2 THR A  54      12.746   2.853  -3.260  1.00  0.66           C  
ATOM    824  H   THR A  54      10.523   4.089  -4.668  1.00  0.66           H  
ATOM    825  HA  THR A  54      10.782   1.218  -5.474  1.00  0.66           H  
ATOM    826  HB  THR A  54      13.088   2.185  -5.232  1.00  0.66           H  
ATOM    827  HG1 THR A  54      12.396   0.395  -3.118  1.00  0.66           H  
ATOM    828 1HG2 THR A  54      13.796   2.832  -2.983  1.00  0.66           H  
ATOM    829 2HG2 THR A  54      12.467   3.853  -3.583  1.00  0.66           H  
ATOM    830 3HG2 THR A  54      12.143   2.555  -2.403  1.00  0.66           H  
ATOM    831  N   PRO A  55       9.804   0.479  -3.093  1.00  0.75           N  
ATOM    832  CA  PRO A  55       9.088   0.168  -1.865  1.00  0.75           C  
ATOM    833  C   PRO A  55       9.848   0.629  -0.635  1.00  0.75           C  
ATOM    834  O   PRO A  55      11.072   0.470  -0.551  1.00  0.75           O  
ATOM    835  CB  PRO A  55       9.018  -1.356  -1.896  1.00  0.75           C  
ATOM    836  CG  PRO A  55       9.092  -1.728  -3.353  1.00  0.75           C  
ATOM    837  CD  PRO A  55      10.011  -0.694  -3.983  1.00  0.75           C  
ATOM    838  HA  PRO A  55       8.080   0.603  -1.893  1.00  0.75           H  
ATOM    839 1HB  PRO A  55       9.845  -1.767  -1.311  1.00  0.75           H  
ATOM    840 2HB  PRO A  55       8.088  -1.693  -1.415  1.00  0.75           H  
ATOM    841 1HG  PRO A  55       9.496  -2.747  -3.448  1.00  0.75           H  
ATOM    842 2HG  PRO A  55       8.092  -1.759  -3.781  1.00  0.75           H  
ATOM    843 1HD  PRO A  55      11.045  -1.046  -3.963  1.00  0.75           H  
ATOM    844 2HD  PRO A  55       9.648  -0.509  -4.998  1.00  0.75           H  
ATOM    845  N   VAL A  56       9.133   1.112   0.372  1.00  0.88           N  
ATOM    846  CA  VAL A  56       9.832   1.535   1.580  1.00  0.88           C  
ATOM    847  C   VAL A  56      10.046   0.352   2.511  1.00  0.88           C  
ATOM    848  O   VAL A  56       9.331   0.170   3.496  1.00  0.88           O  
ATOM    849  CB  VAL A  56       9.040   2.613   2.336  1.00  0.88           C  
ATOM    850  CG1 VAL A  56       9.841   3.104   3.522  1.00  0.88           C  
ATOM    851  CG2 VAL A  56       8.729   3.738   1.409  1.00  0.88           C  
ATOM    852  H   VAL A  56       8.123   1.224   0.274  1.00  0.88           H  
ATOM    853  HA  VAL A  56      10.802   1.946   1.298  1.00  0.88           H  
ATOM    854  HB  VAL A  56       8.110   2.179   2.710  1.00  0.88           H  
ATOM    855 1HG1 VAL A  56       9.270   3.861   4.059  1.00  0.88           H  
ATOM    856 2HG1 VAL A  56      10.054   2.267   4.188  1.00  0.88           H  
ATOM    857 3HG1 VAL A  56      10.779   3.537   3.171  1.00  0.88           H  
ATOM    858 1HG2 VAL A  56       8.157   4.501   1.927  1.00  0.88           H  
ATOM    859 2HG2 VAL A  56       9.654   4.152   1.047  1.00  0.88           H  
ATOM    860 3HG2 VAL A  56       8.160   3.356   0.593  1.00  0.88           H  
ATOM    861  N   ASN A  57      11.061  -0.433   2.192  1.00  1.06           N  
ATOM    862  CA  ASN A  57      11.379  -1.646   2.940  1.00  1.06           C  
ATOM    863  C   ASN A  57      12.878  -1.805   3.175  1.00  1.06           C  
ATOM    864  O   ASN A  57      13.359  -2.905   3.456  1.00  1.06           O  
ATOM    865  CB  ASN A  57      10.780  -2.867   2.257  1.00  1.06           C  
ATOM    866  CG  ASN A  57      11.325  -3.137   0.870  1.00  1.06           C  
ATOM    867  OD1 ASN A  57      12.296  -2.526   0.412  1.00  1.06           O  
ATOM    868  ND2 ASN A  57      10.697  -4.064   0.185  1.00  1.06           N  
ATOM    869  H   ASN A  57      11.571  -0.189   1.343  1.00  1.06           H  
ATOM    870  HA  ASN A  57      10.921  -1.564   3.925  1.00  1.06           H  
ATOM    871 1HB  ASN A  57      10.959  -3.746   2.877  1.00  1.06           H  
ATOM    872 2HB  ASN A  57       9.699  -2.738   2.184  1.00  1.06           H  
ATOM    873 1HD2 ASN A  57      11.004  -4.296  -0.738  1.00  1.06           H  
ATOM    874 2HD2 ASN A  57       9.915  -4.540   0.586  1.00  1.06           H  
ATOM    875  N   SER A  58      13.604  -0.702   3.047  1.00  1.27           N  
ATOM    876  CA  SER A  58      15.048  -0.688   3.218  1.00  1.27           C  
ATOM    877  C   SER A  58      15.529   0.726   3.507  1.00  1.27           C  
ATOM    878  O   SER A  58      16.526   0.917   4.204  1.00  1.27           O  
ATOM    879  OXT SER A  58      14.799   1.673   3.215  1.00  1.27           O  
ATOM    880  CB  SER A  58      15.728  -1.228   1.972  1.00  1.27           C  
ATOM    881  OG  SER A  58      17.124  -1.192   2.104  1.00  1.27           O  
ATOM    882  H   SER A  58      13.125   0.158   2.824  1.00  1.27           H  
ATOM    883  HA  SER A  58      15.306  -1.323   4.066  1.00  1.27           H  
ATOM    884 1HB  SER A  58      15.403  -2.255   1.793  1.00  1.27           H  
ATOM    885 2HB  SER A  58      15.425  -0.637   1.108  1.00  1.27           H  
ATOM    886  HG  SER A  58      17.333  -1.769   2.844  1.00  1.27           H  
TER     887
ENDMDL

REMARK ID 697840 MODEL 4 1bbz_1_A
PFRMAT TS
TARGET 1bbz_1_A
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   ASN A   1       0.428   0.013  -0.950  1.00  0.81           N  
ATOM      2  CA  ASN A   1       1.832  -0.120  -0.551  1.00  0.81           C  
ATOM      3  C   ASN A   1       2.564   1.220  -0.482  1.00  0.81           C  
ATOM      4  O   ASN A   1       2.236   2.158  -1.210  1.00  0.81           O  
ATOM      5  CB  ASN A   1       2.543  -1.070  -1.486  1.00  0.81           C  
ATOM      6  CG  ASN A   1       2.088  -2.493  -1.346  1.00  0.81           C  
ATOM      7  OD1 ASN A   1       1.935  -3.012  -0.233  1.00  0.81           O  
ATOM      8  ND2 ASN A   1       1.867  -3.140  -2.463  1.00  0.81           N  
ATOM      9 1H   ASN A   1       0.046  -0.910  -1.094  1.00  0.81           H  
ATOM     10 2H   ASN A   1      -0.081   0.459  -0.203  1.00  0.81           H  
ATOM     11 3H   ASN A   1       0.310   0.551  -1.813  1.00  0.81           H  
ATOM     12  HA  ASN A   1       1.860  -0.546   0.453  1.00  0.81           H  
ATOM     13 1HB  ASN A   1       2.334  -0.765  -2.505  1.00  0.81           H  
ATOM     14 2HB  ASN A   1       3.622  -1.011  -1.330  1.00  0.81           H  
ATOM     15 1HD2 ASN A   1       1.561  -4.093  -2.437  1.00  0.81           H  
ATOM     16 2HD2 ASN A   1       2.000  -2.681  -3.341  1.00  0.81           H  
ATOM     17  N   LEU A   2       3.561   1.321   0.404  1.00  0.74           N  
ATOM     18  CA  LEU A   2       4.294   2.586   0.537  1.00  0.74           C  
ATOM     19  C   LEU A   2       5.674   2.570  -0.120  1.00  0.74           C  
ATOM     20  O   LEU A   2       6.448   1.614   0.027  1.00  0.74           O  
ATOM     21  CB  LEU A   2       4.422   2.960   2.012  1.00  0.74           C  
ATOM     22  CG  LEU A   2       3.099   3.156   2.740  1.00  0.74           C  
ATOM     23  CD1 LEU A   2       3.373   3.448   4.196  1.00  0.74           C  
ATOM     24  CD2 LEU A   2       2.332   4.289   2.074  1.00  0.74           C  
ATOM     25  H   LEU A   2       3.814   0.534   0.988  1.00  0.74           H  
ATOM     26  HA  LEU A   2       3.715   3.369   0.051  1.00  0.74           H  
ATOM     27 1HB  LEU A   2       4.959   2.171   2.523  1.00  0.74           H  
ATOM     28 2HB  LEU A   2       4.994   3.887   2.088  1.00  0.74           H  
ATOM     29  HG  LEU A   2       2.511   2.241   2.686  1.00  0.74           H  
ATOM     30 1HD1 LEU A   2       2.427   3.580   4.723  1.00  0.74           H  
ATOM     31 2HD1 LEU A   2       3.920   2.614   4.637  1.00  0.74           H  
ATOM     32 3HD1 LEU A   2       3.959   4.347   4.281  1.00  0.74           H  
ATOM     33 1HD2 LEU A   2       1.379   4.437   2.580  1.00  0.74           H  
ATOM     34 2HD2 LEU A   2       2.919   5.208   2.122  1.00  0.74           H  
ATOM     35 3HD2 LEU A   2       2.156   4.030   1.041  1.00  0.74           H  
ATOM     36  N   PHE A   3       5.941   3.664  -0.831  1.00  0.68           N  
ATOM     37  CA  PHE A   3       7.144   3.933  -1.608  1.00  0.68           C  
ATOM     38  C   PHE A   3       7.756   5.299  -1.324  1.00  0.68           C  
ATOM     39  O   PHE A   3       7.073   6.217  -0.883  1.00  0.68           O  
ATOM     40  CB  PHE A   3       6.781   3.834  -3.082  1.00  0.68           C  
ATOM     41  CG  PHE A   3       6.408   2.477  -3.523  1.00  0.68           C  
ATOM     42  CD1 PHE A   3       5.163   1.964  -3.294  1.00  0.68           C  
ATOM     43  CD2 PHE A   3       7.291   1.733  -4.253  1.00  0.68           C  
ATOM     44  CE1 PHE A   3       4.837   0.721  -3.741  1.00  0.68           C  
ATOM     45  CE2 PHE A   3       6.962   0.498  -4.707  1.00  0.68           C  
ATOM     46  CZ  PHE A   3       5.730  -0.014  -4.437  1.00  0.68           C  
ATOM     47  H   PHE A   3       5.212   4.378  -0.866  1.00  0.68           H  
ATOM     48  HA  PHE A   3       7.879   3.175  -1.366  1.00  0.68           H  
ATOM     49 1HB  PHE A   3       5.951   4.510  -3.302  1.00  0.68           H  
ATOM     50 2HB  PHE A   3       7.628   4.152  -3.661  1.00  0.68           H  
ATOM     51  HD1 PHE A   3       4.428   2.554  -2.742  1.00  0.68           H  
ATOM     52  HD2 PHE A   3       8.259   2.150  -4.481  1.00  0.68           H  
ATOM     53  HE1 PHE A   3       3.866   0.327  -3.552  1.00  0.68           H  
ATOM     54  HE2 PHE A   3       7.677  -0.080  -5.288  1.00  0.68           H  
ATOM     55  HZ  PHE A   3       5.457  -1.005  -4.795  1.00  0.68           H  
ATOM     56  N   VAL A   4       9.043   5.445  -1.588  1.00  0.63           N  
ATOM     57  CA  VAL A   4       9.682   6.743  -1.457  1.00  0.63           C  
ATOM     58  C   VAL A   4      10.301   7.147  -2.779  1.00  0.63           C  
ATOM     59  O   VAL A   4      10.869   6.321  -3.501  1.00  0.63           O  
ATOM     60  CB  VAL A   4      10.757   6.726  -0.352  1.00  0.63           C  
ATOM     61  CG1 VAL A   4      11.804   5.716  -0.670  1.00  0.63           C  
ATOM     62  CG2 VAL A   4      11.359   8.094  -0.201  1.00  0.63           C  
ATOM     63  H   VAL A   4       9.572   4.645  -1.902  1.00  0.63           H  
ATOM     64  HA  VAL A   4       8.932   7.476  -1.188  1.00  0.63           H  
ATOM     65  HB  VAL A   4      10.290   6.453   0.579  1.00  0.63           H  
ATOM     66 1HG1 VAL A   4      12.550   5.696   0.122  1.00  0.63           H  
ATOM     67 2HG1 VAL A   4      11.337   4.738  -0.758  1.00  0.63           H  
ATOM     68 3HG1 VAL A   4      12.279   5.991  -1.608  1.00  0.63           H  
ATOM     69 1HG2 VAL A   4      12.095   8.082   0.598  1.00  0.63           H  
ATOM     70 2HG2 VAL A   4      11.843   8.396  -1.121  1.00  0.63           H  
ATOM     71 3HG2 VAL A   4      10.568   8.798   0.045  1.00  0.63           H  
ATOM     72  N   ALA A   5      10.131   8.412  -3.139  1.00  0.59           N  
ATOM     73  CA  ALA A   5      10.717   8.884  -4.379  1.00  0.59           C  
ATOM     74  C   ALA A   5      12.238   8.833  -4.313  1.00  0.59           C  
ATOM     75  O   ALA A   5      12.862   9.294  -3.354  1.00  0.59           O  
ATOM     76  CB  ALA A   5      10.254  10.295  -4.677  1.00  0.59           C  
ATOM     77  H   ALA A   5       9.609   9.042  -2.526  1.00  0.59           H  
ATOM     78  HA  ALA A   5      10.398   8.231  -5.183  1.00  0.59           H  
ATOM     79 1HB  ALA A   5      10.690  10.635  -5.622  1.00  0.59           H  
ATOM     80 2HB  ALA A   5       9.179  10.330  -4.748  1.00  0.59           H  
ATOM     81 3HB  ALA A   5      10.573  10.940  -3.877  1.00  0.59           H  
ATOM     82  N   LEU A   6      12.825   8.374  -5.401  1.00  0.57           N  
ATOM     83  CA  LEU A   6      14.263   8.337  -5.599  1.00  0.57           C  
ATOM     84  C   LEU A   6      14.683   9.574  -6.363  1.00  0.57           C  
ATOM     85  O   LEU A   6      15.737  10.160  -6.104  1.00  0.57           O  
ATOM     86  CB  LEU A   6      14.628   7.114  -6.427  1.00  0.57           C  
ATOM     87  CG  LEU A   6      14.319   5.788  -5.842  1.00  0.57           C  
ATOM     88  CD1 LEU A   6      14.591   4.730  -6.896  1.00  0.57           C  
ATOM     89  CD2 LEU A   6      15.180   5.596  -4.633  1.00  0.57           C  
ATOM     90  H   LEU A   6      12.238   8.007  -6.130  1.00  0.57           H  
ATOM     91  HA  LEU A   6      14.764   8.315  -4.634  1.00  0.57           H  
ATOM     92 1HB  LEU A   6      14.081   7.165  -7.353  1.00  0.57           H  
ATOM     93 2HB  LEU A   6      15.693   7.147  -6.650  1.00  0.57           H  
ATOM     94  HG  LEU A   6      13.266   5.731  -5.559  1.00  0.57           H  
ATOM     95 1HD1 LEU A   6      14.378   3.746  -6.500  1.00  0.57           H  
ATOM     96 2HD1 LEU A   6      13.950   4.914  -7.765  1.00  0.57           H  
ATOM     97 3HD1 LEU A   6      15.636   4.779  -7.199  1.00  0.57           H  
ATOM     98 1HD2 LEU A   6      14.993   4.633  -4.203  1.00  0.57           H  
ATOM     99 2HD2 LEU A   6      16.229   5.659  -4.923  1.00  0.57           H  
ATOM    100 3HD2 LEU A   6      14.956   6.376  -3.902  1.00  0.57           H  
ATOM    101  N   TYR A   7      13.843   9.960  -7.323  1.00  0.57           N  
ATOM    102  CA  TYR A   7      14.145  11.115  -8.161  1.00  0.57           C  
ATOM    103  C   TYR A   7      12.961  12.057  -8.238  1.00  0.57           C  
ATOM    104  O   TYR A   7      11.808  11.630  -8.145  1.00  0.57           O  
ATOM    105  CB  TYR A   7      14.503  10.687  -9.580  1.00  0.57           C  
ATOM    106  CG  TYR A   7      15.657   9.719  -9.670  1.00  0.57           C  
ATOM    107  CD1 TYR A   7      15.398   8.378  -9.554  1.00  0.57           C  
ATOM    108  CD2 TYR A   7      16.950  10.155  -9.866  1.00  0.57           C  
ATOM    109  CE1 TYR A   7      16.401   7.452  -9.626  1.00  0.57           C  
ATOM    110  CE2 TYR A   7      17.979   9.229  -9.938  1.00  0.57           C  
ATOM    111  CZ  TYR A   7      17.702   7.878  -9.818  1.00  0.57           C  
ATOM    112  OH  TYR A   7      18.720   6.954  -9.890  1.00  0.57           O  
ATOM    113  H   TYR A   7      12.999   9.408  -7.479  1.00  0.57           H  
ATOM    114  HA  TYR A   7      14.979  11.665  -7.724  1.00  0.57           H  
ATOM    115 1HB  TYR A   7      13.634  10.226 -10.038  1.00  0.57           H  
ATOM    116 2HB  TYR A   7      14.747  11.569 -10.173  1.00  0.57           H  
ATOM    117  HD1 TYR A   7      14.387   8.056  -9.400  1.00  0.57           H  
ATOM    118  HD2 TYR A   7      17.162  11.219  -9.958  1.00  0.57           H  
ATOM    119  HE1 TYR A   7      16.170   6.389  -9.528  1.00  0.57           H  
ATOM    120  HE2 TYR A   7      19.004   9.565 -10.091  1.00  0.57           H  
ATOM    121  HH  TYR A   7      19.554   7.408 -10.032  1.00  0.57           H  
ATOM    122  N   ASP A   8      13.247  13.342  -8.435  1.00  0.58           N  
ATOM    123  CA  ASP A   8      12.192  14.315  -8.685  1.00  0.58           C  
ATOM    124  C   ASP A   8      11.497  13.973  -9.995  1.00  0.58           C  
ATOM    125  O   ASP A   8      12.138  13.515 -10.945  1.00  0.58           O  
ATOM    126  CB  ASP A   8      12.730  15.749  -8.811  1.00  0.58           C  
ATOM    127  CG  ASP A   8      13.255  16.407  -7.515  1.00  0.58           C  
ATOM    128  OD1 ASP A   8      13.070  15.881  -6.433  1.00  0.58           O  
ATOM    129  OD2 ASP A   8      13.838  17.454  -7.633  1.00  0.58           O  
ATOM    130  H   ASP A   8      14.213  13.636  -8.461  1.00  0.58           H  
ATOM    131  HA  ASP A   8      11.456  14.259  -7.886  1.00  0.58           H  
ATOM    132 1HB  ASP A   8      13.531  15.762  -9.549  1.00  0.58           H  
ATOM    133 2HB  ASP A   8      11.929  16.380  -9.204  1.00  0.58           H  
ATOM    134  N   PHE A   9      10.210  14.248 -10.060  1.00  0.61           N  
ATOM    135  CA  PHE A   9       9.444  14.062 -11.277  1.00  0.61           C  
ATOM    136  C   PHE A   9       8.410  15.150 -11.455  1.00  0.61           C  
ATOM    137  O   PHE A   9       7.606  15.418 -10.563  1.00  0.61           O  
ATOM    138  CB  PHE A   9       8.789  12.689 -11.304  1.00  0.61           C  
ATOM    139  CG  PHE A   9       7.905  12.516 -12.428  1.00  0.61           C  
ATOM    140  CD1 PHE A   9       8.373  12.433 -13.719  1.00  0.61           C  
ATOM    141  CD2 PHE A   9       6.565  12.450 -12.191  1.00  0.61           C  
ATOM    142  CE1 PHE A   9       7.493  12.297 -14.759  1.00  0.61           C  
ATOM    143  CE2 PHE A   9       5.696  12.314 -13.199  1.00  0.61           C  
ATOM    144  CZ  PHE A   9       6.153  12.243 -14.499  1.00  0.61           C  
ATOM    145  H   PHE A   9       9.739  14.600  -9.228  1.00  0.61           H  
ATOM    146  HA  PHE A   9      10.131  14.117 -12.122  1.00  0.61           H  
ATOM    147 1HB  PHE A   9       9.559  11.933 -11.342  1.00  0.61           H  
ATOM    148 2HB  PHE A   9       8.241  12.537 -10.425  1.00  0.61           H  
ATOM    149  HD1 PHE A   9       9.444  12.489 -13.905  1.00  0.61           H  
ATOM    150  HD2 PHE A   9       6.198  12.513 -11.166  1.00  0.61           H  
ATOM    151  HE1 PHE A   9       7.856  12.238 -15.783  1.00  0.61           H  
ATOM    152  HE2 PHE A   9       4.642  12.263 -12.963  1.00  0.61           H  
ATOM    153  HZ  PHE A   9       5.462  12.138 -15.312  1.00  0.61           H  
ATOM    154  N   VAL A  10       8.430  15.775 -12.623  1.00  0.65           N  
ATOM    155  CA  VAL A  10       7.493  16.838 -12.927  1.00  0.65           C  
ATOM    156  C   VAL A  10       6.454  16.348 -13.910  1.00  0.65           C  
ATOM    157  O   VAL A  10       6.787  15.793 -14.957  1.00  0.65           O  
ATOM    158  CB  VAL A  10       8.231  18.061 -13.494  1.00  0.65           C  
ATOM    159  CG1 VAL A  10       7.226  19.148 -13.852  1.00  0.65           C  
ATOM    160  CG2 VAL A  10       9.230  18.562 -12.456  1.00  0.65           C  
ATOM    161  H   VAL A  10       9.112  15.505 -13.318  1.00  0.65           H  
ATOM    162  HA  VAL A  10       6.986  17.134 -12.009  1.00  0.65           H  
ATOM    163  HB  VAL A  10       8.755  17.780 -14.406  1.00  0.65           H  
ATOM    164 1HG1 VAL A  10       7.751  20.011 -14.259  1.00  0.65           H  
ATOM    165 2HG1 VAL A  10       6.526  18.769 -14.598  1.00  0.65           H  
ATOM    166 3HG1 VAL A  10       6.678  19.444 -12.959  1.00  0.65           H  
ATOM    167 1HG2 VAL A  10       9.761  19.428 -12.850  1.00  0.65           H  
ATOM    168 2HG2 VAL A  10       8.696  18.845 -11.548  1.00  0.65           H  
ATOM    169 3HG2 VAL A  10       9.945  17.773 -12.225  1.00  0.65           H  
ATOM    170  N   ALA A  11       5.195  16.527 -13.553  1.00  0.69           N  
ATOM    171  CA  ALA A  11       4.100  16.068 -14.374  1.00  0.69           C  
ATOM    172  C   ALA A  11       4.066  16.728 -15.738  1.00  0.69           C  
ATOM    173  O   ALA A  11       4.356  17.916 -15.874  1.00  0.69           O  
ATOM    174  CB  ALA A  11       2.798  16.329 -13.662  1.00  0.69           C  
ATOM    175  H   ALA A  11       4.984  16.985 -12.674  1.00  0.69           H  
ATOM    176  HA  ALA A  11       4.245  15.011 -14.534  1.00  0.69           H  
ATOM    177 1HB  ALA A  11       1.971  15.967 -14.255  1.00  0.69           H  
ATOM    178 2HB  ALA A  11       2.805  15.827 -12.706  1.00  0.69           H  
ATOM    179 3HB  ALA A  11       2.679  17.396 -13.506  1.00  0.69           H  
ATOM    180  N   SER A  12       3.658  15.952 -16.740  1.00  0.72           N  
ATOM    181  CA  SER A  12       3.521  16.419 -18.114  1.00  0.72           C  
ATOM    182  C   SER A  12       2.068  16.406 -18.593  1.00  0.72           C  
ATOM    183  O   SER A  12       1.804  16.449 -19.795  1.00  0.72           O  
ATOM    184  CB  SER A  12       4.377  15.576 -19.037  1.00  0.72           C  
ATOM    185  OG  SER A  12       4.005  14.223 -18.980  1.00  0.72           O  
ATOM    186  H   SER A  12       3.449  14.984 -16.546  1.00  0.72           H  
ATOM    187  HA  SER A  12       3.881  17.447 -18.161  1.00  0.72           H  
ATOM    188 1HB  SER A  12       4.276  15.942 -20.058  1.00  0.72           H  
ATOM    189 2HB  SER A  12       5.424  15.680 -18.753  1.00  0.72           H  
ATOM    190  HG  SER A  12       3.082  14.190 -19.254  1.00  0.72           H  
ATOM    191  N   GLY A  13       1.126  16.327 -17.658  1.00  0.74           N  
ATOM    192  CA  GLY A  13      -0.291  16.297 -18.015  1.00  0.74           C  
ATOM    193  C   GLY A  13      -1.224  16.165 -16.811  1.00  0.74           C  
ATOM    194  O   GLY A  13      -0.785  15.949 -15.682  1.00  0.74           O  
ATOM    195  H   GLY A  13       1.402  16.306 -16.688  1.00  0.74           H  
ATOM    196 1HA  GLY A  13      -0.539  17.207 -18.564  1.00  0.74           H  
ATOM    197 2HA  GLY A  13      -0.465  15.466 -18.697  1.00  0.74           H  
ATOM    198  N   ASP A  14      -2.528  16.233 -17.088  1.00  0.74           N  
ATOM    199  CA  ASP A  14      -3.597  16.191 -16.079  1.00  0.74           C  
ATOM    200  C   ASP A  14      -3.636  14.933 -15.213  1.00  0.74           C  
ATOM    201  O   ASP A  14      -4.048  14.987 -14.056  1.00  0.74           O  
ATOM    202  CB  ASP A  14      -4.954  16.338 -16.767  1.00  0.74           C  
ATOM    203  CG  ASP A  14      -5.205  17.742 -17.313  1.00  0.74           C  
ATOM    204  OD1 ASP A  14      -4.473  18.642 -16.970  1.00  0.74           O  
ATOM    205  OD2 ASP A  14      -6.127  17.896 -18.075  1.00  0.74           O  
ATOM    206  H   ASP A  14      -2.796  16.373 -18.052  1.00  0.74           H  
ATOM    207  HA  ASP A  14      -3.455  17.043 -15.414  1.00  0.74           H  
ATOM    208 1HB  ASP A  14      -5.025  15.624 -17.588  1.00  0.74           H  
ATOM    209 2HB  ASP A  14      -5.744  16.091 -16.057  1.00  0.74           H  
ATOM    210  N   ASN A  15      -3.229  13.801 -15.776  1.00  0.72           N  
ATOM    211  CA  ASN A  15      -3.259  12.538 -15.048  1.00  0.72           C  
ATOM    212  C   ASN A  15      -1.896  12.167 -14.486  1.00  0.72           C  
ATOM    213  O   ASN A  15      -1.710  11.031 -14.047  1.00  0.72           O  
ATOM    214  CB  ASN A  15      -3.748  11.411 -15.938  1.00  0.72           C  
ATOM    215  CG  ASN A  15      -5.201  11.556 -16.319  1.00  0.72           C  
ATOM    216  OD1 ASN A  15      -6.039  11.952 -15.501  1.00  0.72           O  
ATOM    217  ND2 ASN A  15      -5.513  11.241 -17.552  1.00  0.72           N  
ATOM    218  H   ASN A  15      -2.888  13.820 -16.724  1.00  0.72           H  
ATOM    219  HA  ASN A  15      -3.939  12.641 -14.201  1.00  0.72           H  
ATOM    220 1HB  ASN A  15      -3.145  11.382 -16.846  1.00  0.72           H  
ATOM    221 2HB  ASN A  15      -3.613  10.462 -15.427  1.00  0.72           H  
ATOM    222 1HD2 ASN A  15      -6.462  11.315 -17.863  1.00  0.72           H  
ATOM    223 2HD2 ASN A  15      -4.805  10.922 -18.183  1.00  0.72           H  
ATOM    224  N   THR A  16      -0.954  13.099 -14.508  1.00  0.68           N  
ATOM    225  CA  THR A  16       0.396  12.823 -14.051  1.00  0.68           C  
ATOM    226  C   THR A  16       0.698  13.636 -12.781  1.00  0.68           C  
ATOM    227  O   THR A  16       0.332  14.805 -12.672  1.00  0.68           O  
ATOM    228  CB  THR A  16       1.387  13.104 -15.188  1.00  0.68           C  
ATOM    229  OG1 THR A  16       1.075  12.282 -16.322  1.00  0.68           O  
ATOM    230  CG2 THR A  16       2.718  12.780 -14.771  1.00  0.68           C  
ATOM    231  H   THR A  16      -1.154  14.038 -14.859  1.00  0.68           H  
ATOM    232  HA  THR A  16       0.477  11.768 -13.795  1.00  0.68           H  
ATOM    233  HB  THR A  16       1.325  14.146 -15.472  1.00  0.68           H  
ATOM    234  HG1 THR A  16       0.991  11.366 -16.035  1.00  0.68           H  
ATOM    235 1HG2 THR A  16       3.401  12.981 -15.585  1.00  0.68           H  
ATOM    236 2HG2 THR A  16       2.967  13.373 -13.912  1.00  0.68           H  
ATOM    237 3HG2 THR A  16       2.758  11.740 -14.512  1.00  0.68           H  
ATOM    238  N   LEU A  17       1.298  12.985 -11.794  1.00  0.65           N  
ATOM    239  CA  LEU A  17       1.581  13.589 -10.487  1.00  0.65           C  
ATOM    240  C   LEU A  17       3.022  14.081 -10.305  1.00  0.65           C  
ATOM    241  O   LEU A  17       3.966  13.322 -10.490  1.00  0.65           O  
ATOM    242  CB  LEU A  17       1.237  12.546  -9.418  1.00  0.65           C  
ATOM    243  CG  LEU A  17       1.451  12.860  -7.959  1.00  0.65           C  
ATOM    244  CD1 LEU A  17       0.510  13.962  -7.518  1.00  0.65           C  
ATOM    245  CD2 LEU A  17       1.183  11.589  -7.181  1.00  0.65           C  
ATOM    246  H   LEU A  17       1.582  12.020 -11.975  1.00  0.65           H  
ATOM    247  HA  LEU A  17       0.917  14.445 -10.364  1.00  0.65           H  
ATOM    248 1HB  LEU A  17       0.189  12.339  -9.511  1.00  0.65           H  
ATOM    249 2HB  LEU A  17       1.766  11.638  -9.644  1.00  0.65           H  
ATOM    250  HG  LEU A  17       2.462  13.202  -7.790  1.00  0.65           H  
ATOM    251 1HD1 LEU A  17       0.660  14.169  -6.453  1.00  0.65           H  
ATOM    252 2HD1 LEU A  17       0.707  14.863  -8.093  1.00  0.65           H  
ATOM    253 3HD1 LEU A  17      -0.513  13.642  -7.683  1.00  0.65           H  
ATOM    254 1HD2 LEU A  17       1.306  11.784  -6.143  1.00  0.65           H  
ATOM    255 2HD2 LEU A  17       0.167  11.273  -7.363  1.00  0.65           H  
ATOM    256 3HD2 LEU A  17       1.871  10.804  -7.499  1.00  0.65           H  
ATOM    257  N   SER A  18       3.200  15.348  -9.924  1.00  0.62           N  
ATOM    258  CA  SER A  18       4.550  15.857  -9.665  1.00  0.62           C  
ATOM    259  C   SER A  18       4.976  15.465  -8.254  1.00  0.62           C  
ATOM    260  O   SER A  18       4.224  15.700  -7.303  1.00  0.62           O  
ATOM    261  CB  SER A  18       4.621  17.367  -9.764  1.00  0.62           C  
ATOM    262  OG  SER A  18       4.334  17.839 -11.060  1.00  0.62           O  
ATOM    263  H   SER A  18       2.398  15.951  -9.797  1.00  0.62           H  
ATOM    264  HA  SER A  18       5.234  15.406 -10.383  1.00  0.62           H  
ATOM    265 1HB  SER A  18       3.922  17.804  -9.054  1.00  0.62           H  
ATOM    266 2HB  SER A  18       5.622  17.691  -9.475  1.00  0.62           H  
ATOM    267  HG  SER A  18       4.334  18.803 -10.991  1.00  0.62           H  
ATOM    268  N   ILE A  19       6.157  14.861  -8.129  1.00  0.61           N  
ATOM    269  CA  ILE A  19       6.688  14.394  -6.840  1.00  0.61           C  
ATOM    270  C   ILE A  19       8.143  14.829  -6.637  1.00  0.61           C  
ATOM    271  O   ILE A  19       8.859  15.083  -7.615  1.00  0.61           O  
ATOM    272  CB  ILE A  19       6.559  12.856  -6.737  1.00  0.61           C  
ATOM    273  CG1 ILE A  19       7.393  12.180  -7.809  1.00  0.61           C  
ATOM    274  CG2 ILE A  19       5.095  12.468  -6.955  1.00  0.61           C  
ATOM    275  CD1 ILE A  19       7.508  10.663  -7.692  1.00  0.61           C  
ATOM    276  H   ILE A  19       6.715  14.755  -8.975  1.00  0.61           H  
ATOM    277  HA  ILE A  19       6.094  14.835  -6.038  1.00  0.61           H  
ATOM    278  HB  ILE A  19       6.898  12.520  -5.750  1.00  0.61           H  
ATOM    279 1HG1 ILE A  19       6.923  12.407  -8.754  1.00  0.61           H  
ATOM    280 2HG1 ILE A  19       8.401  12.608  -7.796  1.00  0.61           H  
ATOM    281 1HG2 ILE A  19       4.973  11.417  -6.896  1.00  0.61           H  
ATOM    282 2HG2 ILE A  19       4.477  12.949  -6.198  1.00  0.61           H  
ATOM    283 3HG2 ILE A  19       4.781  12.787  -7.940  1.00  0.61           H  
ATOM    284 1HD1 ILE A  19       8.110  10.278  -8.520  1.00  0.61           H  
ATOM    285 2HD1 ILE A  19       7.982  10.404  -6.753  1.00  0.61           H  
ATOM    286 3HD1 ILE A  19       6.525  10.217  -7.729  1.00  0.61           H  
ATOM    287  N   THR A  20       8.608  14.874  -5.384  1.00  0.60           N  
ATOM    288  CA  THR A  20      10.019  15.225  -5.172  1.00  0.60           C  
ATOM    289  C   THR A  20      10.773  14.139  -4.409  1.00  0.60           C  
ATOM    290  O   THR A  20      10.179  13.356  -3.667  1.00  0.60           O  
ATOM    291  CB  THR A  20      10.170  16.593  -4.447  1.00  0.60           C  
ATOM    292  OG1 THR A  20       9.589  16.524  -3.143  1.00  0.60           O  
ATOM    293  CG2 THR A  20       9.487  17.692  -5.247  1.00  0.60           C  
ATOM    294  H   THR A  20       7.974  14.661  -4.601  1.00  0.60           H  
ATOM    295  HA  THR A  20      10.503  15.333  -6.138  1.00  0.60           H  
ATOM    296  HB  THR A  20      11.234  16.828  -4.353  1.00  0.60           H  
ATOM    297  HG1 THR A  20      10.078  15.875  -2.623  1.00  0.60           H  
ATOM    298 1HG2 THR A  20       9.613  18.644  -4.735  1.00  0.60           H  
ATOM    299 2HG2 THR A  20       9.942  17.747  -6.240  1.00  0.60           H  
ATOM    300 3HG2 THR A  20       8.426  17.472  -5.344  1.00  0.60           H  
ATOM    301  N   LYS A  21      12.087  14.116  -4.585  1.00  0.59           N  
ATOM    302  CA  LYS A  21      12.956  13.135  -3.947  1.00  0.59           C  
ATOM    303  C   LYS A  21      12.766  13.087  -2.440  1.00  0.59           C  
ATOM    304  O   LYS A  21      12.757  14.120  -1.768  1.00  0.59           O  
ATOM    305  CB  LYS A  21      14.417  13.425  -4.290  1.00  0.59           C  
ATOM    306  CG  LYS A  21      15.393  12.425  -3.706  1.00  0.59           C  
ATOM    307  CD  LYS A  21      16.807  12.682  -4.189  1.00  0.59           C  
ATOM    308  CE  LYS A  21      17.763  11.636  -3.649  1.00  0.59           C  
ATOM    309  NZ  LYS A  21      19.145  11.842  -4.147  1.00  0.59           N  
ATOM    310  H   LYS A  21      12.499  14.799  -5.224  1.00  0.59           H  
ATOM    311  HA  LYS A  21      12.711  12.149  -4.345  1.00  0.59           H  
ATOM    312 1HB  LYS A  21      14.538  13.420  -5.376  1.00  0.59           H  
ATOM    313 2HB  LYS A  21      14.687  14.420  -3.937  1.00  0.59           H  
ATOM    314 1HG  LYS A  21      15.379  12.504  -2.619  1.00  0.59           H  
ATOM    315 2HG  LYS A  21      15.088  11.416  -3.977  1.00  0.59           H  
ATOM    316 1HD  LYS A  21      16.822  12.642  -5.282  1.00  0.59           H  
ATOM    317 2HD  LYS A  21      17.133  13.670  -3.871  1.00  0.59           H  
ATOM    318 1HE  LYS A  21      17.767  11.683  -2.562  1.00  0.59           H  
ATOM    319 2HE  LYS A  21      17.418  10.647  -3.960  1.00  0.59           H  
ATOM    320 1HZ  LYS A  21      19.746  11.126  -3.770  1.00  0.59           H  
ATOM    321 2HZ  LYS A  21      19.145  11.786  -5.156  1.00  0.59           H  
ATOM    322 3HZ  LYS A  21      19.476  12.748  -3.859  1.00  0.59           H  
ATOM    323  N   GLY A  22      12.584  11.874  -1.915  1.00  0.59           N  
ATOM    324  CA  GLY A  22      12.390  11.647  -0.491  1.00  0.59           C  
ATOM    325  C   GLY A  22      10.917  11.648  -0.076  1.00  0.59           C  
ATOM    326  O   GLY A  22      10.585  11.261   1.047  1.00  0.59           O  
ATOM    327  H   GLY A  22      12.603  11.050  -2.517  1.00  0.59           H  
ATOM    328 1HA  GLY A  22      12.840  10.692  -0.224  1.00  0.59           H  
ATOM    329 2HA  GLY A  22      12.924  12.412   0.069  1.00  0.59           H  
ATOM    330  N   GLU A  23      10.030  12.079  -0.969  1.00  0.59           N  
ATOM    331  CA  GLU A  23       8.607  12.119  -0.668  1.00  0.59           C  
ATOM    332  C   GLU A  23       8.062  10.717  -0.486  1.00  0.59           C  
ATOM    333  O   GLU A  23       8.417   9.811  -1.240  1.00  0.59           O  
ATOM    334  CB  GLU A  23       7.849  12.866  -1.772  1.00  0.59           C  
ATOM    335  CG  GLU A  23       6.404  13.122  -1.500  1.00  0.59           C  
ATOM    336  CD  GLU A  23       5.787  14.023  -2.522  1.00  0.59           C  
ATOM    337  OE1 GLU A  23       6.410  14.326  -3.524  1.00  0.59           O  
ATOM    338  OE2 GLU A  23       4.696  14.466  -2.271  1.00  0.59           O  
ATOM    339  H   GLU A  23      10.337  12.412  -1.884  1.00  0.59           H  
ATOM    340  HA  GLU A  23       8.467  12.660   0.270  1.00  0.59           H  
ATOM    341 1HB  GLU A  23       8.323  13.833  -1.945  1.00  0.59           H  
ATOM    342 2HB  GLU A  23       7.915  12.298  -2.703  1.00  0.59           H  
ATOM    343 1HG  GLU A  23       5.867  12.168  -1.507  1.00  0.59           H  
ATOM    344 2HG  GLU A  23       6.296  13.562  -0.511  1.00  0.59           H  
ATOM    345  N   LYS A  24       7.215  10.518   0.524  1.00  0.60           N  
ATOM    346  CA  LYS A  24       6.586   9.212   0.715  1.00  0.60           C  
ATOM    347  C   LYS A  24       5.259   9.185  -0.040  1.00  0.60           C  
ATOM    348  O   LYS A  24       4.447  10.107   0.080  1.00  0.60           O  
ATOM    349  CB  LYS A  24       6.402   8.873   2.198  1.00  0.60           C  
ATOM    350  CG  LYS A  24       5.848   7.456   2.460  1.00  0.60           C  
ATOM    351  CD  LYS A  24       5.737   7.176   3.962  1.00  0.60           C  
ATOM    352  CE  LYS A  24       7.115   6.985   4.596  1.00  0.60           C  
ATOM    353  NZ  LYS A  24       7.025   6.680   6.057  1.00  0.60           N  
ATOM    354  H   LYS A  24       6.983  11.285   1.139  1.00  0.60           H  
ATOM    355  HA  LYS A  24       7.226   8.446   0.280  1.00  0.60           H  
ATOM    356 1HB  LYS A  24       7.362   8.956   2.707  1.00  0.60           H  
ATOM    357 2HB  LYS A  24       5.723   9.590   2.653  1.00  0.60           H  
ATOM    358 1HG  LYS A  24       4.860   7.358   2.004  1.00  0.60           H  
ATOM    359 2HG  LYS A  24       6.510   6.717   2.000  1.00  0.60           H  
ATOM    360 1HD  LYS A  24       5.229   8.006   4.453  1.00  0.60           H  
ATOM    361 2HD  LYS A  24       5.156   6.278   4.114  1.00  0.60           H  
ATOM    362 1HE  LYS A  24       7.624   6.162   4.095  1.00  0.60           H  
ATOM    363 2HE  LYS A  24       7.698   7.896   4.462  1.00  0.60           H  
ATOM    364 1HZ  LYS A  24       7.956   6.564   6.433  1.00  0.60           H  
ATOM    365 2HZ  LYS A  24       6.564   7.444   6.532  1.00  0.60           H  
ATOM    366 3HZ  LYS A  24       6.499   5.831   6.201  1.00  0.60           H  
ATOM    367  N   LEU A  25       5.067   8.143  -0.836  1.00  0.61           N  
ATOM    368  CA  LEU A  25       3.893   8.004  -1.680  1.00  0.61           C  
ATOM    369  C   LEU A  25       3.170   6.697  -1.423  1.00  0.61           C  
ATOM    370  O   LEU A  25       3.793   5.673  -1.115  1.00  0.61           O  
ATOM    371  CB  LEU A  25       4.299   7.938  -3.152  1.00  0.61           C  
ATOM    372  CG  LEU A  25       5.235   8.997  -3.679  1.00  0.61           C  
ATOM    373  CD1 LEU A  25       6.656   8.537  -3.473  1.00  0.61           C  
ATOM    374  CD2 LEU A  25       4.977   9.215  -5.132  1.00  0.61           C  
ATOM    375  H   LEU A  25       5.782   7.428  -0.867  1.00  0.61           H  
ATOM    376  HA  LEU A  25       3.213   8.835  -1.496  1.00  0.61           H  
ATOM    377 1HB  LEU A  25       4.765   6.969  -3.331  1.00  0.61           H  
ATOM    378 2HB  LEU A  25       3.387   7.989  -3.743  1.00  0.61           H  
ATOM    379  HG  LEU A  25       5.107   9.917  -3.124  1.00  0.61           H  
ATOM    380 1HD1 LEU A  25       7.331   9.301  -3.836  1.00  0.61           H  
ATOM    381 2HD1 LEU A  25       6.833   8.371  -2.422  1.00  0.61           H  
ATOM    382 3HD1 LEU A  25       6.829   7.608  -4.014  1.00  0.61           H  
ATOM    383 1HD2 LEU A  25       5.677   9.955  -5.468  1.00  0.61           H  
ATOM    384 2HD2 LEU A  25       5.132   8.286  -5.681  1.00  0.61           H  
ATOM    385 3HD2 LEU A  25       3.953   9.561  -5.284  1.00  0.61           H  
ATOM    386  N   ARG A  26       1.860   6.703  -1.586  1.00  0.62           N  
ATOM    387  CA  ARG A  26       1.147   5.438  -1.553  1.00  0.62           C  
ATOM    388  C   ARG A  26       0.879   5.000  -2.973  1.00  0.62           C  
ATOM    389  O   ARG A  26       0.458   5.806  -3.797  1.00  0.62           O  
ATOM    390  CB  ARG A  26      -0.149   5.517  -0.756  1.00  0.62           C  
ATOM    391  CG  ARG A  26      -0.881   4.184  -0.660  1.00  0.62           C  
ATOM    392  CD  ARG A  26      -2.008   4.174   0.331  1.00  0.62           C  
ATOM    393  NE  ARG A  26      -3.144   5.024  -0.027  1.00  0.62           N  
ATOM    394  CZ  ARG A  26      -4.312   5.035   0.645  1.00  0.62           C  
ATOM    395  NH1 ARG A  26      -4.500   4.240   1.677  1.00  0.62           N  
ATOM    396  NH2 ARG A  26      -5.261   5.850   0.252  1.00  0.62           N  
ATOM    397  H   ARG A  26       1.379   7.581  -1.796  1.00  0.62           H  
ATOM    398  HA  ARG A  26       1.777   4.683  -1.092  1.00  0.62           H  
ATOM    399 1HB  ARG A  26       0.058   5.862   0.254  1.00  0.62           H  
ATOM    400 2HB  ARG A  26      -0.825   6.233  -1.220  1.00  0.62           H  
ATOM    401 1HG  ARG A  26      -1.300   3.939  -1.640  1.00  0.62           H  
ATOM    402 2HG  ARG A  26      -0.166   3.410  -0.375  1.00  0.62           H  
ATOM    403 1HD  ARG A  26      -2.373   3.155   0.429  1.00  0.62           H  
ATOM    404 2HD  ARG A  26      -1.628   4.511   1.294  1.00  0.62           H  
ATOM    405  HE  ARG A  26      -3.071   5.683  -0.816  1.00  0.62           H  
ATOM    406 1HH1 ARG A  26      -3.765   3.615   1.972  1.00  0.62           H  
ATOM    407 2HH1 ARG A  26      -5.379   4.256   2.171  1.00  0.62           H  
ATOM    408 1HH2 ARG A  26      -5.067   6.454  -0.549  1.00  0.62           H  
ATOM    409 2HH2 ARG A  26      -6.144   5.883   0.732  1.00  0.62           H  
ATOM    410  N   VAL A  27       1.124   3.738  -3.276  1.00  0.64           N  
ATOM    411  CA  VAL A  27       0.837   3.235  -4.609  1.00  0.64           C  
ATOM    412  C   VAL A  27      -0.432   2.436  -4.583  1.00  0.64           C  
ATOM    413  O   VAL A  27      -0.634   1.553  -3.727  1.00  0.64           O  
ATOM    414  CB  VAL A  27       2.010   2.448  -5.209  1.00  0.64           C  
ATOM    415  CG1 VAL A  27       1.646   1.856  -6.566  1.00  0.64           C  
ATOM    416  CG2 VAL A  27       3.162   3.430  -5.435  1.00  0.64           C  
ATOM    417  H   VAL A  27       1.503   3.118  -2.565  1.00  0.64           H  
ATOM    418  HA  VAL A  27       0.676   4.082  -5.272  1.00  0.64           H  
ATOM    419  HB  VAL A  27       2.290   1.652  -4.543  1.00  0.64           H  
ATOM    420 1HG1 VAL A  27       2.504   1.335  -6.970  1.00  0.64           H  
ATOM    421 2HG1 VAL A  27       0.820   1.159  -6.460  1.00  0.64           H  
ATOM    422 3HG1 VAL A  27       1.358   2.657  -7.250  1.00  0.64           H  
ATOM    423 1HG2 VAL A  27       4.008   2.901  -5.867  1.00  0.64           H  
ATOM    424 2HG2 VAL A  27       2.835   4.207  -6.119  1.00  0.64           H  
ATOM    425 3HG2 VAL A  27       3.454   3.885  -4.493  1.00  0.64           H  
ATOM    426  N   LEU A  28      -1.312   2.821  -5.492  1.00  0.66           N  
ATOM    427  CA  LEU A  28      -2.636   2.267  -5.631  1.00  0.66           C  
ATOM    428  C   LEU A  28      -2.653   1.146  -6.660  1.00  0.66           C  
ATOM    429  O   LEU A  28      -3.423   0.193  -6.549  1.00  0.66           O  
ATOM    430  CB  LEU A  28      -3.588   3.378  -6.058  1.00  0.66           C  
ATOM    431  CG  LEU A  28      -3.705   4.553  -5.116  1.00  0.66           C  
ATOM    432  CD1 LEU A  28      -4.659   5.526  -5.739  1.00  0.66           C  
ATOM    433  CD2 LEU A  28      -4.163   4.085  -3.738  1.00  0.66           C  
ATOM    434  H   LEU A  28      -1.024   3.548  -6.146  1.00  0.66           H  
ATOM    435  HA  LEU A  28      -2.951   1.865  -4.669  1.00  0.66           H  
ATOM    436 1HB  LEU A  28      -3.246   3.767  -7.023  1.00  0.66           H  
ATOM    437 2HB  LEU A  28      -4.580   2.956  -6.197  1.00  0.66           H  
ATOM    438  HG  LEU A  28      -2.733   5.049  -5.016  1.00  0.66           H  
ATOM    439 1HD1 LEU A  28      -4.778   6.383  -5.127  1.00  0.66           H  
ATOM    440 2HD1 LEU A  28      -4.280   5.829  -6.706  1.00  0.66           H  
ATOM    441 3HD1 LEU A  28      -5.628   5.049  -5.867  1.00  0.66           H  
ATOM    442 1HD2 LEU A  28      -4.249   4.935  -3.074  1.00  0.66           H  
ATOM    443 2HD2 LEU A  28      -5.132   3.595  -3.824  1.00  0.66           H  
ATOM    444 3HD2 LEU A  28      -3.435   3.383  -3.330  1.00  0.66           H  
ATOM    445  N   GLY A  29      -1.780   1.254  -7.658  1.00  0.68           N  
ATOM    446  CA  GLY A  29      -1.734   0.236  -8.707  1.00  0.68           C  
ATOM    447  C   GLY A  29      -0.692   0.529  -9.771  1.00  0.68           C  
ATOM    448  O   GLY A  29      -0.013   1.552  -9.716  1.00  0.68           O  
ATOM    449  H   GLY A  29      -1.186   2.083  -7.697  1.00  0.68           H  
ATOM    450 1HA  GLY A  29      -1.527  -0.735  -8.255  1.00  0.68           H  
ATOM    451 2HA  GLY A  29      -2.715   0.165  -9.175  1.00  0.68           H  
ATOM    452  N   TYR A  30      -0.554  -0.391 -10.728  1.00  0.70           N  
ATOM    453  CA  TYR A  30       0.440  -0.270 -11.800  1.00  0.70           C  
ATOM    454  C   TYR A  30      -0.099  -0.387 -13.217  1.00  0.70           C  
ATOM    455  O   TYR A  30      -1.105  -1.050 -13.475  1.00  0.70           O  
ATOM    456  CB  TYR A  30       1.552  -1.304 -11.625  1.00  0.70           C  
ATOM    457  CG  TYR A  30       2.425  -1.088 -10.427  1.00  0.70           C  
ATOM    458  CD1 TYR A  30       2.077  -1.579  -9.180  1.00  0.70           C  
ATOM    459  CD2 TYR A  30       3.606  -0.392 -10.595  1.00  0.70           C  
ATOM    460  CE1 TYR A  30       2.921  -1.368  -8.110  1.00  0.70           C  
ATOM    461  CE2 TYR A  30       4.441  -0.178  -9.530  1.00  0.70           C  
ATOM    462  CZ  TYR A  30       4.106  -0.663  -8.301  1.00  0.70           C  
ATOM    463  OH  TYR A  30       4.938  -0.455  -7.260  1.00  0.70           O  
ATOM    464  H   TYR A  30      -1.152  -1.206 -10.711  1.00  0.70           H  
ATOM    465  HA  TYR A  30       0.892   0.708 -11.723  1.00  0.70           H  
ATOM    466 1HB  TYR A  30       1.111  -2.298 -11.550  1.00  0.70           H  
ATOM    467 2HB  TYR A  30       2.187  -1.299 -12.515  1.00  0.70           H  
ATOM    468  HD1 TYR A  30       1.147  -2.131  -9.045  1.00  0.70           H  
ATOM    469  HD2 TYR A  30       3.872  -0.008 -11.585  1.00  0.70           H  
ATOM    470  HE1 TYR A  30       2.661  -1.750  -7.122  1.00  0.70           H  
ATOM    471  HE2 TYR A  30       5.371   0.373  -9.668  1.00  0.70           H  
ATOM    472  HH  TYR A  30       5.543   0.257  -7.480  1.00  0.70           H  
ATOM    473  N   ASN A  31       0.616   0.257 -14.138  1.00  0.71           N  
ATOM    474  CA  ASN A  31       0.376   0.160 -15.571  1.00  0.71           C  
ATOM    475  C   ASN A  31       0.714  -1.244 -16.010  1.00  0.71           C  
ATOM    476  O   ASN A  31       1.687  -1.827 -15.526  1.00  0.71           O  
ATOM    477  CB  ASN A  31       1.218   1.146 -16.352  1.00  0.71           C  
ATOM    478  CG  ASN A  31       0.808   1.264 -17.801  1.00  0.71           C  
ATOM    479  OD1 ASN A  31       1.172   0.450 -18.662  1.00  0.71           O  
ATOM    480  ND2 ASN A  31       0.049   2.291 -18.096  1.00  0.71           N  
ATOM    481  H   ASN A  31       1.408   0.827 -13.837  1.00  0.71           H  
ATOM    482  HA  ASN A  31      -0.681   0.335 -15.773  1.00  0.71           H  
ATOM    483 1HB  ASN A  31       1.147   2.124 -15.893  1.00  0.71           H  
ATOM    484 2HB  ASN A  31       2.267   0.844 -16.307  1.00  0.71           H  
ATOM    485 1HD2 ASN A  31      -0.257   2.431 -19.037  1.00  0.71           H  
ATOM    486 2HD2 ASN A  31      -0.225   2.933 -17.380  1.00  0.71           H  
ATOM    487  N   HIS A  32      -0.040  -1.779 -16.953  1.00  0.70           N  
ATOM    488  CA  HIS A  32       0.242  -3.117 -17.449  1.00  0.70           C  
ATOM    489  C   HIS A  32       1.663  -3.312 -18.004  1.00  0.70           C  
ATOM    490  O   HIS A  32       2.163  -4.438 -17.998  1.00  0.70           O  
ATOM    491  CB  HIS A  32      -0.764  -3.479 -18.544  1.00  0.70           C  
ATOM    492  CG  HIS A  32      -0.660  -2.601 -19.754  1.00  0.70           C  
ATOM    493  ND1 HIS A  32      -1.222  -1.342 -19.803  1.00  0.70           N  
ATOM    494  CD2 HIS A  32      -0.048  -2.787 -20.948  1.00  0.70           C  
ATOM    495  CE1 HIS A  32      -0.963  -0.793 -20.979  1.00  0.70           C  
ATOM    496  NE2 HIS A  32      -0.254  -1.649 -21.692  1.00  0.70           N  
ATOM    497  H   HIS A  32      -0.824  -1.262 -17.323  1.00  0.70           H  
ATOM    498  HA  HIS A  32       0.115  -3.825 -16.632  1.00  0.70           H  
ATOM    499 1HB  HIS A  32      -0.606  -4.512 -18.854  1.00  0.70           H  
ATOM    500 2HB  HIS A  32      -1.776  -3.403 -18.149  1.00  0.70           H  
ATOM    501  HD2 HIS A  32       0.507  -3.672 -21.259  1.00  0.70           H  
ATOM    502  HE1 HIS A  32      -1.279   0.197 -21.301  1.00  0.70           H  
ATOM    503  HE2 HIS A  32       0.088  -1.496 -22.629  1.00  0.70           H  
ATOM    504  N   ASN A  33       2.332  -2.247 -18.479  1.00  0.69           N  
ATOM    505  CA  ASN A  33       3.680  -2.452 -19.004  1.00  0.69           C  
ATOM    506  C   ASN A  33       4.781  -2.301 -17.946  1.00  0.69           C  
ATOM    507  O   ASN A  33       5.964  -2.437 -18.255  1.00  0.69           O  
ATOM    508  CB  ASN A  33       3.942  -1.512 -20.168  1.00  0.69           C  
ATOM    509  CG  ASN A  33       3.981  -0.039 -19.794  1.00  0.69           C  
ATOM    510  OD1 ASN A  33       4.044   0.372 -18.623  1.00  0.69           O  
ATOM    511  ND2 ASN A  33       3.953   0.787 -20.813  1.00  0.69           N  
ATOM    512  H   ASN A  33       1.904  -1.321 -18.483  1.00  0.69           H  
ATOM    513  HA  ASN A  33       3.744  -3.473 -19.381  1.00  0.69           H  
ATOM    514 1HB  ASN A  33       4.894  -1.771 -20.631  1.00  0.69           H  
ATOM    515 2HB  ASN A  33       3.164  -1.654 -20.919  1.00  0.69           H  
ATOM    516 1HD2 ASN A  33       3.989   1.775 -20.659  1.00  0.69           H  
ATOM    517 2HD2 ASN A  33       3.912   0.430 -21.745  1.00  0.69           H  
ATOM    518  N   GLY A  34       4.400  -2.001 -16.702  1.00  0.67           N  
ATOM    519  CA  GLY A  34       5.337  -1.882 -15.589  1.00  0.67           C  
ATOM    520  C   GLY A  34       6.137  -0.568 -15.503  1.00  0.67           C  
ATOM    521  O   GLY A  34       6.901  -0.388 -14.549  1.00  0.67           O  
ATOM    522  H   GLY A  34       3.409  -1.897 -16.491  1.00  0.67           H  
ATOM    523 1HA  GLY A  34       4.775  -2.008 -14.662  1.00  0.67           H  
ATOM    524 2HA  GLY A  34       6.034  -2.717 -15.635  1.00  0.67           H  
ATOM    525  N   GLU A  35       5.956   0.350 -16.463  1.00  0.64           N  
ATOM    526  CA  GLU A  35       6.734   1.597 -16.515  1.00  0.64           C  
ATOM    527  C   GLU A  35       6.203   2.727 -15.645  1.00  0.64           C  
ATOM    528  O   GLU A  35       6.961   3.603 -15.235  1.00  0.64           O  
ATOM    529  CB  GLU A  35       6.832   2.094 -17.962  1.00  0.64           C  
ATOM    530  CG  GLU A  35       7.626   1.174 -18.897  1.00  0.64           C  
ATOM    531  CD  GLU A  35       7.692   1.675 -20.333  1.00  0.64           C  
ATOM    532  OE1 GLU A  35       7.049   2.654 -20.636  1.00  0.64           O  
ATOM    533  OE2 GLU A  35       8.398   1.082 -21.119  1.00  0.64           O  
ATOM    534  H   GLU A  35       5.290   0.161 -17.208  1.00  0.64           H  
ATOM    535  HA  GLU A  35       7.743   1.368 -16.171  1.00  0.64           H  
ATOM    536 1HB  GLU A  35       5.838   2.196 -18.376  1.00  0.64           H  
ATOM    537 2HB  GLU A  35       7.295   3.081 -17.978  1.00  0.64           H  
ATOM    538 1HG  GLU A  35       8.638   1.070 -18.511  1.00  0.64           H  
ATOM    539 2HG  GLU A  35       7.158   0.187 -18.885  1.00  0.64           H  
ATOM    540  N   TRP A  36       4.904   2.735 -15.413  1.00  0.62           N  
ATOM    541  CA  TRP A  36       4.216   3.783 -14.659  1.00  0.62           C  
ATOM    542  C   TRP A  36       3.366   3.197 -13.553  1.00  0.62           C  
ATOM    543  O   TRP A  36       2.883   2.064 -13.668  1.00  0.62           O  
ATOM    544  CB  TRP A  36       3.337   4.643 -15.582  1.00  0.62           C  
ATOM    545  CG  TRP A  36       4.078   5.490 -16.549  1.00  0.62           C  
ATOM    546  CD1 TRP A  36       4.647   5.123 -17.726  1.00  0.62           C  
ATOM    547  CD2 TRP A  36       4.271   6.912 -16.437  1.00  0.62           C  
ATOM    548  NE1 TRP A  36       5.211   6.216 -18.334  1.00  0.62           N  
ATOM    549  CE2 TRP A  36       4.982   7.319 -17.557  1.00  0.62           C  
ATOM    550  CE3 TRP A  36       3.892   7.852 -15.499  1.00  0.62           C  
ATOM    551  CZ2 TRP A  36       5.335   8.642 -17.755  1.00  0.62           C  
ATOM    552  CZ3 TRP A  36       4.229   9.170 -15.691  1.00  0.62           C  
ATOM    553  CH2 TRP A  36       4.936   9.560 -16.790  1.00  0.62           C  
ATOM    554  H   TRP A  36       4.365   1.970 -15.786  1.00  0.62           H  
ATOM    555  HA  TRP A  36       4.956   4.429 -14.198  1.00  0.62           H  
ATOM    556 1HB  TRP A  36       2.648   4.009 -16.133  1.00  0.62           H  
ATOM    557 2HB  TRP A  36       2.751   5.314 -14.973  1.00  0.62           H  
ATOM    558  HD1 TRP A  36       4.657   4.115 -18.125  1.00  0.62           H  
ATOM    559  HE1 TRP A  36       5.702   6.207 -19.219  1.00  0.62           H  
ATOM    560  HE3 TRP A  36       3.336   7.544 -14.627  1.00  0.62           H  
ATOM    561  HZ2 TRP A  36       5.894   8.969 -18.632  1.00  0.62           H  
ATOM    562  HZ3 TRP A  36       3.921   9.886 -14.940  1.00  0.62           H  
ATOM    563  HH2 TRP A  36       5.191  10.607 -16.918  1.00  0.62           H  
ATOM    564  N   CYS A  37       3.135   3.989 -12.511  1.00  0.61           N  
ATOM    565  CA  CYS A  37       2.249   3.546 -11.447  1.00  0.61           C  
ATOM    566  C   CYS A  37       1.356   4.668 -10.988  1.00  0.61           C  
ATOM    567  O   CYS A  37       1.663   5.840 -11.194  1.00  0.61           O  
ATOM    568  CB  CYS A  37       3.062   3.085 -10.250  1.00  0.61           C  
ATOM    569  SG  CYS A  37       3.978   4.371  -9.446  1.00  0.61           S  
ATOM    570  H   CYS A  37       3.595   4.897 -12.459  1.00  0.61           H  
ATOM    571  HA  CYS A  37       1.631   2.738 -11.808  1.00  0.61           H  
ATOM    572 1HB  CYS A  37       2.414   2.603  -9.516  1.00  0.61           H  
ATOM    573 2HB  CYS A  37       3.775   2.363 -10.590  1.00  0.61           H  
ATOM    574  HG  CYS A  37       4.475   4.923 -10.566  1.00  0.61           H  
ATOM    575  N   GLU A  38       0.244   4.300 -10.367  1.00  0.61           N  
ATOM    576  CA  GLU A  38      -0.707   5.276  -9.864  1.00  0.61           C  
ATOM    577  C   GLU A  38      -0.430   5.455  -8.395  1.00  0.61           C  
ATOM    578  O   GLU A  38      -0.456   4.479  -7.626  1.00  0.61           O  
ATOM    579  CB  GLU A  38      -2.152   4.848 -10.134  1.00  0.61           C  
ATOM    580  CG  GLU A  38      -3.197   5.877  -9.708  1.00  0.61           C  
ATOM    581  CD  GLU A  38      -4.620   5.456 -10.024  1.00  0.61           C  
ATOM    582  OE1 GLU A  38      -4.795   4.415 -10.616  1.00  0.61           O  
ATOM    583  OE2 GLU A  38      -5.535   6.168  -9.657  1.00  0.61           O  
ATOM    584  H   GLU A  38       0.069   3.309 -10.221  1.00  0.61           H  
ATOM    585  HA  GLU A  38      -0.541   6.231 -10.360  1.00  0.61           H  
ATOM    586 1HB  GLU A  38      -2.279   4.662 -11.190  1.00  0.61           H  
ATOM    587 2HB  GLU A  38      -2.358   3.913  -9.610  1.00  0.61           H  
ATOM    588 1HG  GLU A  38      -3.098   6.055  -8.643  1.00  0.61           H  
ATOM    589 2HG  GLU A  38      -2.979   6.816 -10.221  1.00  0.61           H  
ATOM    590  N   ALA A  39      -0.182   6.706  -8.015  1.00  0.61           N  
ATOM    591  CA  ALA A  39       0.243   7.007  -6.667  1.00  0.61           C  
ATOM    592  C   ALA A  39      -0.420   8.232  -6.055  1.00  0.61           C  
ATOM    593  O   ALA A  39      -0.929   9.119  -6.744  1.00  0.61           O  
ATOM    594  CB  ALA A  39       1.747   7.227  -6.682  1.00  0.61           C  
ATOM    595  H   ALA A  39      -0.219   7.458  -8.702  1.00  0.61           H  
ATOM    596  HA  ALA A  39      -0.008   6.155  -6.054  1.00  0.61           H  
ATOM    597 1HB  ALA A  39       2.088   7.408  -5.665  1.00  0.61           H  
ATOM    598 2HB  ALA A  39       2.239   6.343  -7.080  1.00  0.61           H  
ATOM    599 3HB  ALA A  39       1.984   8.087  -7.307  1.00  0.61           H  
ATOM    600  N   GLN A  40      -0.414   8.256  -4.721  1.00  0.63           N  
ATOM    601  CA  GLN A  40      -0.953   9.373  -3.962  1.00  0.63           C  
ATOM    602  C   GLN A  40       0.072  10.004  -3.036  1.00  0.63           C  
ATOM    603  O   GLN A  40       0.827   9.312  -2.339  1.00  0.63           O  
ATOM    604  CB  GLN A  40      -2.096   8.895  -3.071  1.00  0.63           C  
ATOM    605  CG  GLN A  40      -3.256   8.327  -3.769  1.00  0.63           C  
ATOM    606  CD  GLN A  40      -4.316   7.843  -2.796  1.00  0.63           C  
ATOM    607  OE1 GLN A  40      -3.999   7.173  -1.798  1.00  0.63           O  
ATOM    608  NE2 GLN A  40      -5.575   8.158  -3.071  1.00  0.63           N  
ATOM    609  H   GLN A  40      -0.018   7.464  -4.231  1.00  0.63           H  
ATOM    610  HA  GLN A  40      -1.304  10.136  -4.653  1.00  0.63           H  
ATOM    611 1HB  GLN A  40      -1.723   8.147  -2.382  1.00  0.63           H  
ATOM    612 2HB  GLN A  40      -2.451   9.738  -2.477  1.00  0.63           H  
ATOM    613 1HG  GLN A  40      -3.691   9.095  -4.381  1.00  0.63           H  
ATOM    614 2HG  GLN A  40      -2.916   7.499  -4.377  1.00  0.63           H  
ATOM    615 1HE2 GLN A  40      -6.317   7.864  -2.475  1.00  0.63           H  
ATOM    616 2HE2 GLN A  40      -5.794   8.689  -3.911  1.00  0.63           H  
ATOM    617  N   THR A  41       0.035  11.327  -2.979  1.00  0.64           N  
ATOM    618  CA  THR A  41       0.865  12.101  -2.068  1.00  0.64           C  
ATOM    619  C   THR A  41       0.001  13.142  -1.395  1.00  0.64           C  
ATOM    620  O   THR A  41      -1.157  13.342  -1.758  1.00  0.64           O  
ATOM    621  CB  THR A  41       2.032  12.830  -2.754  1.00  0.64           C  
ATOM    622  OG1 THR A  41       1.529  13.884  -3.579  1.00  0.64           O  
ATOM    623  CG2 THR A  41       2.882  11.868  -3.548  1.00  0.64           C  
ATOM    624  H   THR A  41      -0.614  11.817  -3.597  1.00  0.64           H  
ATOM    625  HA  THR A  41       1.271  11.441  -1.301  1.00  0.64           H  
ATOM    626  HB  THR A  41       2.657  13.273  -1.987  1.00  0.64           H  
ATOM    627  HG1 THR A  41       2.279  14.282  -4.054  1.00  0.64           H  
ATOM    628 1HG2 THR A  41       3.718  12.401  -3.996  1.00  0.64           H  
ATOM    629 2HG2 THR A  41       3.252  11.119  -2.862  1.00  0.64           H  
ATOM    630 3HG2 THR A  41       2.312  11.393  -4.307  1.00  0.64           H  
ATOM    631  N   LYS A  42       0.588  13.883  -0.477  1.00  0.65           N  
ATOM    632  CA  LYS A  42      -0.123  14.973   0.171  1.00  0.65           C  
ATOM    633  C   LYS A  42      -0.612  16.048  -0.819  1.00  0.65           C  
ATOM    634  O   LYS A  42      -1.475  16.854  -0.467  1.00  0.65           O  
ATOM    635  CB  LYS A  42       0.769  15.609   1.237  1.00  0.65           C  
ATOM    636  CG  LYS A  42       1.988  16.346   0.688  1.00  0.65           C  
ATOM    637  CD  LYS A  42       2.856  16.895   1.814  1.00  0.65           C  
ATOM    638  CE  LYS A  42       4.059  17.648   1.269  1.00  0.65           C  
ATOM    639  NZ  LYS A  42       4.933  18.160   2.366  1.00  0.65           N  
ATOM    640  H   LYS A  42       1.543  13.681  -0.216  1.00  0.65           H  
ATOM    641  HA  LYS A  42      -1.001  14.557   0.664  1.00  0.65           H  
ATOM    642 1HB  LYS A  42       0.184  16.324   1.814  1.00  0.65           H  
ATOM    643 2HB  LYS A  42       1.121  14.841   1.926  1.00  0.65           H  
ATOM    644 1HG  LYS A  42       2.583  15.671   0.066  1.00  0.65           H  
ATOM    645 2HG  LYS A  42       1.656  17.178   0.070  1.00  0.65           H  
ATOM    646 1HD  LYS A  42       2.263  17.571   2.429  1.00  0.65           H  
ATOM    647 2HD  LYS A  42       3.206  16.073   2.438  1.00  0.65           H  
ATOM    648 1HE  LYS A  42       4.640  16.980   0.632  1.00  0.65           H  
ATOM    649 2HE  LYS A  42       3.710  18.491   0.669  1.00  0.65           H  
ATOM    650 1HZ  LYS A  42       5.721  18.654   1.970  1.00  0.65           H  
ATOM    651 2HZ  LYS A  42       4.404  18.788   2.955  1.00  0.65           H  
ATOM    652 3HZ  LYS A  42       5.268  17.384   2.919  1.00  0.65           H  
ATOM    653  N   ASN A  43      -0.034  16.101  -2.036  1.00  0.66           N  
ATOM    654  CA  ASN A  43      -0.421  17.108  -3.010  1.00  0.66           C  
ATOM    655  C   ASN A  43      -1.363  16.590  -4.106  1.00  0.66           C  
ATOM    656  O   ASN A  43      -1.647  17.322  -5.059  1.00  0.66           O  
ATOM    657  CB  ASN A  43       0.813  17.713  -3.651  1.00  0.66           C  
ATOM    658  CG  ASN A  43       1.650  18.534  -2.691  1.00  0.66           C  
ATOM    659  OD1 ASN A  43       1.127  19.268  -1.844  1.00  0.66           O  
ATOM    660  ND2 ASN A  43       2.951  18.432  -2.823  1.00  0.66           N  
ATOM    661  H   ASN A  43       0.645  15.395  -2.327  1.00  0.66           H  
ATOM    662  HA  ASN A  43      -0.956  17.899  -2.483  1.00  0.66           H  
ATOM    663 1HB  ASN A  43       1.433  16.909  -4.057  1.00  0.66           H  
ATOM    664 2HB  ASN A  43       0.512  18.345  -4.485  1.00  0.66           H  
ATOM    665 1HD2 ASN A  43       3.559  18.959  -2.231  1.00  0.66           H  
ATOM    666 2HD2 ASN A  43       3.338  17.829  -3.526  1.00  0.66           H  
ATOM    667  N   GLY A  44      -1.853  15.348  -3.999  1.00  0.65           N  
ATOM    668  CA  GLY A  44      -2.753  14.849  -5.043  1.00  0.65           C  
ATOM    669  C   GLY A  44      -2.540  13.391  -5.458  1.00  0.65           C  
ATOM    670  O   GLY A  44      -1.883  12.598  -4.782  1.00  0.65           O  
ATOM    671  H   GLY A  44      -1.613  14.757  -3.201  1.00  0.65           H  
ATOM    672 1HA  GLY A  44      -3.780  14.970  -4.700  1.00  0.65           H  
ATOM    673 2HA  GLY A  44      -2.653  15.477  -5.925  1.00  0.65           H  
ATOM    674  N   GLN A  45      -3.134  13.035  -6.593  1.00  0.64           N  
ATOM    675  CA  GLN A  45      -3.086  11.668  -7.103  1.00  0.64           C  
ATOM    676  C   GLN A  45      -2.921  11.652  -8.604  1.00  0.64           C  
ATOM    677  O   GLN A  45      -3.538  12.448  -9.317  1.00  0.64           O  
ATOM    678  CB  GLN A  45      -4.358  10.906  -6.728  1.00  0.64           C  
ATOM    679  CG  GLN A  45      -4.430   9.447  -7.185  1.00  0.64           C  
ATOM    680  CD  GLN A  45      -5.701   8.804  -6.690  1.00  0.64           C  
ATOM    681  OE1 GLN A  45      -6.217   9.195  -5.628  1.00  0.64           O  
ATOM    682  NE2 GLN A  45      -6.232   7.832  -7.421  1.00  0.64           N  
ATOM    683  H   GLN A  45      -3.645  13.732  -7.116  1.00  0.64           H  
ATOM    684  HA  GLN A  45      -2.229  11.165  -6.668  1.00  0.64           H  
ATOM    685 1HB  GLN A  45      -4.478  10.926  -5.648  1.00  0.64           H  
ATOM    686 2HB  GLN A  45      -5.216  11.417  -7.156  1.00  0.64           H  
ATOM    687 1HG  GLN A  45      -4.434   9.406  -8.274  1.00  0.64           H  
ATOM    688 2HG  GLN A  45      -3.576   8.892  -6.798  1.00  0.64           H  
ATOM    689 1HE2 GLN A  45      -7.073   7.383  -7.129  1.00  0.64           H  
ATOM    690 2HE2 GLN A  45      -5.789   7.501  -8.286  1.00  0.64           H  
ATOM    691  N   GLY A  46      -2.082  10.746  -9.076  1.00  0.62           N  
ATOM    692  CA  GLY A  46      -1.849  10.607 -10.507  1.00  0.62           C  
ATOM    693  C   GLY A  46      -0.736   9.622 -10.796  1.00  0.62           C  
ATOM    694  O   GLY A  46      -0.244   8.925  -9.905  1.00  0.62           O  
ATOM    695  H   GLY A  46      -1.605  10.135  -8.410  1.00  0.62           H  
ATOM    696 1HA  GLY A  46      -2.765  10.270 -10.994  1.00  0.62           H  
ATOM    697 2HA  GLY A  46      -1.601  11.578 -10.938  1.00  0.62           H  
ATOM    698  N   TRP A  47      -0.354   9.545 -12.053  1.00  0.60           N  
ATOM    699  CA  TRP A  47       0.655   8.598 -12.463  1.00  0.60           C  
ATOM    700  C   TRP A  47       2.077   9.152 -12.351  1.00  0.60           C  
ATOM    701  O   TRP A  47       2.305  10.341 -12.594  1.00  0.60           O  
ATOM    702  CB  TRP A  47       0.315   8.169 -13.893  1.00  0.60           C  
ATOM    703  CG  TRP A  47      -0.942   7.320 -13.954  1.00  0.60           C  
ATOM    704  CD1 TRP A  47      -2.227   7.759 -14.079  1.00  0.60           C  
ATOM    705  CD2 TRP A  47      -1.021   5.881 -13.939  1.00  0.60           C  
ATOM    706  NE1 TRP A  47      -3.090   6.693 -14.109  1.00  0.60           N  
ATOM    707  CE2 TRP A  47      -2.369   5.539 -14.028  1.00  0.60           C  
ATOM    708  CE3 TRP A  47      -0.087   4.887 -13.862  1.00  0.60           C  
ATOM    709  CZ2 TRP A  47      -2.789   4.217 -14.029  1.00  0.60           C  
ATOM    710  CZ3 TRP A  47      -0.492   3.574 -13.862  1.00  0.60           C  
ATOM    711  CH2 TRP A  47      -1.805   3.237 -13.941  1.00  0.60           C  
ATOM    712  H   TRP A  47      -0.794  10.139 -12.754  1.00  0.60           H  
ATOM    713  HA  TRP A  47       0.568   7.738 -11.821  1.00  0.60           H  
ATOM    714 1HB  TRP A  47       0.179   9.051 -14.520  1.00  0.60           H  
ATOM    715 2HB  TRP A  47       1.129   7.590 -14.302  1.00  0.60           H  
ATOM    716  HD1 TRP A  47      -2.529   8.794 -14.134  1.00  0.60           H  
ATOM    717  HE1 TRP A  47      -4.095   6.752 -14.183  1.00  0.60           H  
ATOM    718  HE3 TRP A  47       0.951   5.142 -13.792  1.00  0.60           H  
ATOM    719  HZ2 TRP A  47      -3.842   3.941 -14.092  1.00  0.60           H  
ATOM    720  HZ3 TRP A  47       0.271   2.821 -13.791  1.00  0.60           H  
ATOM    721  HH2 TRP A  47      -2.087   2.183 -13.934  1.00  0.60           H  
ATOM    722  N   VAL A  48       3.018   8.298 -11.931  1.00  0.59           N  
ATOM    723  CA  VAL A  48       4.438   8.663 -11.898  1.00  0.59           C  
ATOM    724  C   VAL A  48       5.220   7.475 -12.480  1.00  0.59           C  
ATOM    725  O   VAL A  48       4.704   6.357 -12.449  1.00  0.59           O  
ATOM    726  CB  VAL A  48       4.924   8.958 -10.453  1.00  0.59           C  
ATOM    727  CG1 VAL A  48       4.134  10.075  -9.869  1.00  0.59           C  
ATOM    728  CG2 VAL A  48       4.823   7.733  -9.591  1.00  0.59           C  
ATOM    729  H   VAL A  48       2.715   7.358 -11.674  1.00  0.59           H  
ATOM    730  HA  VAL A  48       4.566   9.560 -12.491  1.00  0.59           H  
ATOM    731  HB  VAL A  48       5.964   9.286 -10.493  1.00  0.59           H  
ATOM    732 1HG1 VAL A  48       4.491  10.301  -8.883  1.00  0.59           H  
ATOM    733 2HG1 VAL A  48       4.238  10.943 -10.500  1.00  0.59           H  
ATOM    734 3HG1 VAL A  48       3.091   9.784  -9.808  1.00  0.59           H  
ATOM    735 1HG2 VAL A  48       5.182   7.958  -8.586  1.00  0.59           H  
ATOM    736 2HG2 VAL A  48       3.780   7.410  -9.544  1.00  0.59           H  
ATOM    737 3HG2 VAL A  48       5.438   6.943 -10.026  1.00  0.59           H  
ATOM    738  N   PRO A  49       6.403   7.648 -13.088  1.00  0.58           N  
ATOM    739  CA  PRO A  49       7.230   6.556 -13.558  1.00  0.58           C  
ATOM    740  C   PRO A  49       7.578   5.641 -12.396  1.00  0.58           C  
ATOM    741  O   PRO A  49       7.984   6.104 -11.327  1.00  0.58           O  
ATOM    742  CB  PRO A  49       8.450   7.281 -14.130  1.00  0.58           C  
ATOM    743  CG  PRO A  49       7.920   8.645 -14.485  1.00  0.58           C  
ATOM    744  CD  PRO A  49       6.926   8.962 -13.391  1.00  0.58           C  
ATOM    745  HA  PRO A  49       6.700   6.009 -14.349  1.00  0.58           H  
ATOM    746 1HB  PRO A  49       9.259   7.294 -13.393  1.00  0.58           H  
ATOM    747 2HB  PRO A  49       8.824   6.734 -15.007  1.00  0.58           H  
ATOM    748 1HG  PRO A  49       8.716   9.377 -14.566  1.00  0.58           H  
ATOM    749 2HG  PRO A  49       7.443   8.600 -15.472  1.00  0.58           H  
ATOM    750 1HD  PRO A  49       7.411   9.407 -12.516  1.00  0.58           H  
ATOM    751 2HD  PRO A  49       6.186   9.591 -13.816  1.00  0.58           H  
ATOM    752  N   SER A  50       7.514   4.340 -12.620  1.00  0.58           N  
ATOM    753  CA  SER A  50       7.808   3.372 -11.566  1.00  0.58           C  
ATOM    754  C   SER A  50       9.295   3.338 -11.238  1.00  0.58           C  
ATOM    755  O   SER A  50       9.699   2.993 -10.131  1.00  0.58           O  
ATOM    756  CB  SER A  50       7.341   1.994 -12.000  1.00  0.58           C  
ATOM    757  OG  SER A  50       8.128   1.510 -13.062  1.00  0.58           O  
ATOM    758  H   SER A  50       7.214   4.016 -13.532  1.00  0.58           H  
ATOM    759  HA  SER A  50       7.261   3.665 -10.667  1.00  0.58           H  
ATOM    760 1HB  SER A  50       7.384   1.303 -11.162  1.00  0.58           H  
ATOM    761 2HB  SER A  50       6.300   2.056 -12.324  1.00  0.58           H  
ATOM    762  HG  SER A  50       7.618   0.788 -13.500  1.00  0.58           H  
ATOM    763  N   ASN A  51      10.112   3.817 -12.168  1.00  0.58           N  
ATOM    764  CA  ASN A  51      11.554   3.790 -11.996  1.00  0.58           C  
ATOM    765  C   ASN A  51      12.040   4.926 -11.118  1.00  0.58           C  
ATOM    766  O   ASN A  51      13.230   5.013 -10.812  1.00  0.58           O  
ATOM    767  CB  ASN A  51      12.254   3.836 -13.341  1.00  0.58           C  
ATOM    768  CG  ASN A  51      12.125   2.553 -14.125  1.00  0.58           C  
ATOM    769  OD1 ASN A  51      11.951   1.465 -13.562  1.00  0.58           O  
ATOM    770  ND2 ASN A  51      12.215   2.661 -15.426  1.00  0.58           N  
ATOM    771  H   ASN A  51       9.713   4.136 -13.037  1.00  0.58           H  
ATOM    772  HA  ASN A  51      11.823   2.859 -11.496  1.00  0.58           H  
ATOM    773 1HB  ASN A  51      11.835   4.653 -13.933  1.00  0.58           H  
ATOM    774 2HB  ASN A  51      13.311   4.053 -13.190  1.00  0.58           H  
ATOM    775 1HD2 ASN A  51      12.139   1.847 -16.001  1.00  0.58           H  
ATOM    776 2HD2 ASN A  51      12.358   3.557 -15.845  1.00  0.58           H  
ATOM    777  N   TYR A  52      11.130   5.814 -10.720  1.00  0.59           N  
ATOM    778  CA  TYR A  52      11.528   6.903  -9.868  1.00  0.59           C  
ATOM    779  C   TYR A  52      11.218   6.667  -8.408  1.00  0.59           C  
ATOM    780  O   TYR A  52      11.472   7.558  -7.593  1.00  0.59           O  
ATOM    781  CB  TYR A  52      10.927   8.217 -10.324  1.00  0.59           C  
ATOM    782  CG  TYR A  52      11.498   8.710 -11.635  1.00  0.59           C  
ATOM    783  CD1 TYR A  52      10.764   9.531 -12.448  1.00  0.59           C  
ATOM    784  CD2 TYR A  52      12.773   8.319 -12.022  1.00  0.59           C  
ATOM    785  CE1 TYR A  52      11.300   9.980 -13.638  1.00  0.59           C  
ATOM    786  CE2 TYR A  52      13.307   8.759 -13.203  1.00  0.59           C  
ATOM    787  CZ  TYR A  52      12.573   9.591 -14.012  1.00  0.59           C  
ATOM    788  OH  TYR A  52      13.101  10.040 -15.201  1.00  0.59           O  
ATOM    789  H   TYR A  52      10.146   5.733 -10.984  1.00  0.59           H  
ATOM    790  HA  TYR A  52      12.602   7.001  -9.944  1.00  0.59           H  
ATOM    791 1HB  TYR A  52       9.844   8.102 -10.442  1.00  0.59           H  
ATOM    792 2HB  TYR A  52      11.099   8.986  -9.565  1.00  0.59           H  
ATOM    793  HD1 TYR A  52       9.765   9.831 -12.149  1.00  0.59           H  
ATOM    794  HD2 TYR A  52      13.354   7.660 -11.388  1.00  0.59           H  
ATOM    795  HE1 TYR A  52      10.725  10.635 -14.282  1.00  0.59           H  
ATOM    796  HE2 TYR A  52      14.310   8.448 -13.498  1.00  0.59           H  
ATOM    797  HH  TYR A  52      13.984   9.679 -15.316  1.00  0.59           H  
ATOM    798  N   ILE A  53      10.654   5.497  -8.068  1.00  0.62           N  
ATOM    799  CA  ILE A  53      10.292   5.203  -6.678  1.00  0.62           C  
ATOM    800  C   ILE A  53      10.830   3.846  -6.194  1.00  0.62           C  
ATOM    801  O   ILE A  53      11.100   2.954  -6.998  1.00  0.62           O  
ATOM    802  CB  ILE A  53       8.748   5.234  -6.507  1.00  0.62           C  
ATOM    803  CG1 ILE A  53       8.098   4.154  -7.366  1.00  0.62           C  
ATOM    804  CG2 ILE A  53       8.149   6.627  -6.843  1.00  0.62           C  
ATOM    805  CD1 ILE A  53       6.613   3.995  -7.122  1.00  0.62           C  
ATOM    806  H   ILE A  53      10.465   4.787  -8.783  1.00  0.62           H  
ATOM    807  HA  ILE A  53      10.722   5.970  -6.038  1.00  0.62           H  
ATOM    808  HB  ILE A  53       8.522   5.007  -5.483  1.00  0.62           H  
ATOM    809 1HG1 ILE A  53       8.251   4.402  -8.416  1.00  0.62           H  
ATOM    810 2HG1 ILE A  53       8.588   3.201  -7.162  1.00  0.62           H  
ATOM    811 1HG2 ILE A  53       7.072   6.603  -6.682  1.00  0.62           H  
ATOM    812 2HG2 ILE A  53       8.583   7.379  -6.203  1.00  0.62           H  
ATOM    813 3HG2 ILE A  53       8.349   6.878  -7.883  1.00  0.62           H  
ATOM    814 1HD1 ILE A  53       6.224   3.209  -7.766  1.00  0.62           H  
ATOM    815 2HD1 ILE A  53       6.436   3.734  -6.096  1.00  0.62           H  
ATOM    816 3HD1 ILE A  53       6.111   4.934  -7.345  1.00  0.62           H  
ATOM    817  N   THR A  54      10.913   3.665  -4.873  1.00  0.70           N  
ATOM    818  CA  THR A  54      11.294   2.369  -4.295  1.00  0.70           C  
ATOM    819  C   THR A  54      10.463   2.098  -3.030  1.00  0.70           C  
ATOM    820  O   THR A  54      10.094   3.042  -2.347  1.00  0.70           O  
ATOM    821  CB  THR A  54      12.787   2.369  -3.915  1.00  0.70           C  
ATOM    822  OG1 THR A  54      13.188   1.079  -3.457  1.00  0.70           O  
ATOM    823  CG2 THR A  54      12.984   3.334  -2.815  1.00  0.70           C  
ATOM    824  H   THR A  54      10.741   4.470  -4.268  1.00  0.70           H  
ATOM    825  HA  THR A  54      11.120   1.608  -5.045  1.00  0.70           H  
ATOM    826  HB  THR A  54      13.384   2.648  -4.769  1.00  0.70           H  
ATOM    827  HG1 THR A  54      12.735   0.889  -2.614  1.00  0.70           H  
ATOM    828 1HG2 THR A  54      14.028   3.351  -2.517  1.00  0.70           H  
ATOM    829 2HG2 THR A  54      12.679   4.320  -3.155  1.00  0.70           H  
ATOM    830 3HG2 THR A  54      12.374   3.025  -1.967  1.00  0.70           H  
ATOM    831  N   PRO A  55      10.132   0.846  -2.672  1.00  0.84           N  
ATOM    832  CA  PRO A  55       9.409   0.506  -1.457  1.00  0.84           C  
ATOM    833  C   PRO A  55      10.148   0.989  -0.227  1.00  0.84           C  
ATOM    834  O   PRO A  55      11.379   0.959  -0.190  1.00  0.84           O  
ATOM    835  CB  PRO A  55       9.362  -1.021  -1.497  1.00  0.84           C  
ATOM    836  CG  PRO A  55       9.488  -1.382  -2.955  1.00  0.84           C  
ATOM    837  CD  PRO A  55      10.397  -0.322  -3.556  1.00  0.84           C  
ATOM    838  HA  PRO A  55       8.394   0.925  -1.499  1.00  0.84           H  
ATOM    839 1HB  PRO A  55      10.173  -1.435  -0.883  1.00  0.84           H  
ATOM    840 2HB  PRO A  55       8.414  -1.371  -1.057  1.00  0.84           H  
ATOM    841 1HG  PRO A  55       9.914  -2.392  -3.053  1.00  0.84           H  
ATOM    842 2HG  PRO A  55       8.497  -1.423  -3.410  1.00  0.84           H  
ATOM    843 1HD  PRO A  55      11.439  -0.646  -3.507  1.00  0.84           H  
ATOM    844 2HD  PRO A  55      10.057  -0.150  -4.580  1.00  0.84           H  
ATOM    845  N   VAL A  56       9.395   1.337   0.813  1.00  1.06           N  
ATOM    846  CA  VAL A  56       9.993   1.790   2.079  1.00  1.06           C  
ATOM    847  C   VAL A  56      10.040   0.673   3.116  1.00  1.06           C  
ATOM    848  O   VAL A  56      10.322   0.907   4.288  1.00  1.06           O  
ATOM    849  CB  VAL A  56       9.196   2.951   2.688  1.00  1.06           C  
ATOM    850  CG1 VAL A  56       9.157   4.072   1.716  1.00  1.06           C  
ATOM    851  CG2 VAL A  56       7.816   2.489   3.052  1.00  1.06           C  
ATOM    852  H   VAL A  56       8.378   1.348   0.689  1.00  1.06           H  
ATOM    853  HA  VAL A  56      11.009   2.130   1.881  1.00  1.06           H  
ATOM    854  HB  VAL A  56       9.704   3.308   3.581  1.00  1.06           H  
ATOM    855 1HG1 VAL A  56       8.611   4.917   2.128  1.00  1.06           H  
ATOM    856 2HG1 VAL A  56      10.174   4.364   1.493  1.00  1.06           H  
ATOM    857 3HG1 VAL A  56       8.672   3.726   0.826  1.00  1.06           H  
ATOM    858 1HG2 VAL A  56       7.253   3.314   3.482  1.00  1.06           H  
ATOM    859 2HG2 VAL A  56       7.329   2.139   2.174  1.00  1.06           H  
ATOM    860 3HG2 VAL A  56       7.880   1.676   3.775  1.00  1.06           H  
ATOM    861  N   ASN A  57       9.749  -0.544   2.675  1.00  1.38           N  
ATOM    862  CA  ASN A  57       9.733  -1.723   3.536  1.00  1.38           C  
ATOM    863  C   ASN A  57      11.106  -2.111   4.110  1.00  1.38           C  
ATOM    864  O   ASN A  57      11.175  -2.750   5.163  1.00  1.38           O  
ATOM    865  CB  ASN A  57       9.153  -2.893   2.771  1.00  1.38           C  
ATOM    866  CG  ASN A  57       7.666  -2.765   2.564  1.00  1.38           C  
ATOM    867  OD1 ASN A  57       6.972  -2.059   3.306  1.00  1.38           O  
ATOM    868  ND2 ASN A  57       7.161  -3.437   1.560  1.00  1.38           N  
ATOM    869  H   ASN A  57       9.526  -0.645   1.696  1.00  1.38           H  
ATOM    870  HA  ASN A  57       9.084  -1.509   4.387  1.00  1.38           H  
ATOM    871 1HB  ASN A  57       9.640  -2.966   1.797  1.00  1.38           H  
ATOM    872 2HB  ASN A  57       9.358  -3.817   3.311  1.00  1.38           H  
ATOM    873 1HD2 ASN A  57       6.180  -3.393   1.371  1.00  1.38           H  
ATOM    874 2HD2 ASN A  57       7.756  -3.997   0.984  1.00  1.38           H  
ATOM    875  N   SER A  58      12.183  -1.762   3.405  1.00  1.78           N  
ATOM    876  CA  SER A  58      13.535  -2.111   3.830  1.00  1.78           C  
ATOM    877  C   SER A  58      14.584  -1.274   3.104  1.00  1.78           C  
ATOM    878  O   SER A  58      15.012  -0.236   3.608  1.00  1.78           O  
ATOM    879  OXT SER A  58      15.167  -1.763   2.137  1.00  1.78           O  
ATOM    880  CB  SER A  58      13.803  -3.586   3.583  1.00  1.78           C  
ATOM    881  OG  SER A  58      15.113  -3.926   3.952  1.00  1.78           O  
ATOM    882  H   SER A  58      12.054  -1.230   2.556  1.00  1.78           H  
ATOM    883  HA  SER A  58      13.621  -1.912   4.899  1.00  1.78           H  
ATOM    884 1HB  SER A  58      13.098  -4.189   4.153  1.00  1.78           H  
ATOM    885 2HB  SER A  58      13.650  -3.811   2.529  1.00  1.78           H  
ATOM    886  HG  SER A  58      15.176  -3.745   4.894  1.00  1.78           H  
TER     887
ENDMDL

REMARK ID 697840 MODEL 5 1bbz_1_A
PFRMAT TS
TARGET 1bbz_1_A
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   ASN A   1       1.406  -0.944  -0.161  1.00  0.92           N  
ATOM      2  CA  ASN A   1       2.006  -0.285  -1.315  1.00  0.92           C  
ATOM      3  C   ASN A   1       2.296   1.173  -1.040  1.00  0.92           C  
ATOM      4  O   ASN A   1       3.429   1.631  -1.212  1.00  0.92           O  
ATOM      5  CB  ASN A   1       1.116  -0.385  -2.530  1.00  0.92           C  
ATOM      6  CG  ASN A   1       1.015  -1.785  -3.087  1.00  0.92           C  
ATOM      7  OD1 ASN A   1       1.863  -2.648  -2.829  1.00  0.92           O  
ATOM      8  ND2 ASN A   1      -0.019  -2.025  -3.854  1.00  0.92           N  
ATOM      9 1H   ASN A   1       2.011  -1.691   0.151  1.00  0.92           H  
ATOM     10 2H   ASN A   1       1.288  -0.276   0.591  1.00  0.92           H  
ATOM     11 3H   ASN A   1       0.507  -1.326  -0.419  1.00  0.92           H  
ATOM     12  HA  ASN A   1       2.959  -0.771  -1.536  1.00  0.92           H  
ATOM     13 1HB  ASN A   1       0.115  -0.034  -2.278  1.00  0.92           H  
ATOM     14 2HB  ASN A   1       1.505   0.275  -3.308  1.00  0.92           H  
ATOM     15 1HD2 ASN A   1      -0.146  -2.933  -4.253  1.00  0.92           H  
ATOM     16 2HD2 ASN A   1      -0.683  -1.300  -4.037  1.00  0.92           H  
ATOM     17  N   LEU A   2       1.274   1.930  -0.633  1.00  0.81           N  
ATOM     18  CA  LEU A   2       1.516   3.345  -0.371  1.00  0.81           C  
ATOM     19  C   LEU A   2       1.807   3.623   1.089  1.00  0.81           C  
ATOM     20  O   LEU A   2       1.156   3.083   1.994  1.00  0.81           O  
ATOM     21  CB  LEU A   2       0.337   4.185  -0.843  1.00  0.81           C  
ATOM     22  CG  LEU A   2       0.061   4.094  -2.329  1.00  0.81           C  
ATOM     23  CD1 LEU A   2      -1.165   4.915  -2.658  1.00  0.81           C  
ATOM     24  CD2 LEU A   2       1.296   4.579  -3.083  1.00  0.81           C  
ATOM     25  H   LEU A   2       0.342   1.559  -0.514  1.00  0.81           H  
ATOM     26  HA  LEU A   2       2.388   3.657  -0.944  1.00  0.81           H  
ATOM     27 1HB  LEU A   2      -0.557   3.862  -0.316  1.00  0.81           H  
ATOM     28 2HB  LEU A   2       0.534   5.231  -0.595  1.00  0.81           H  
ATOM     29  HG  LEU A   2      -0.145   3.061  -2.604  1.00  0.81           H  
ATOM     30 1HD1 LEU A   2      -1.371   4.847  -3.727  1.00  0.81           H  
ATOM     31 2HD1 LEU A   2      -2.019   4.532  -2.099  1.00  0.81           H  
ATOM     32 3HD1 LEU A   2      -0.992   5.943  -2.391  1.00  0.81           H  
ATOM     33 1HD2 LEU A   2       1.121   4.516  -4.156  1.00  0.81           H  
ATOM     34 2HD2 LEU A   2       1.512   5.613  -2.809  1.00  0.81           H  
ATOM     35 3HD2 LEU A   2       2.138   3.955  -2.816  1.00  0.81           H  
ATOM     36  N   PHE A   3       2.811   4.469   1.263  1.00  0.71           N  
ATOM     37  CA  PHE A   3       3.373   4.921   2.518  1.00  0.71           C  
ATOM     38  C   PHE A   3       3.538   6.430   2.570  1.00  0.71           C  
ATOM     39  O   PHE A   3       3.608   7.100   1.541  1.00  0.71           O  
ATOM     40  CB  PHE A   3       4.730   4.244   2.691  1.00  0.71           C  
ATOM     41  CG  PHE A   3       4.664   2.770   2.855  1.00  0.71           C  
ATOM     42  CD1 PHE A   3       4.535   1.954   1.777  1.00  0.71           C  
ATOM     43  CD2 PHE A   3       4.802   2.198   4.088  1.00  0.71           C  
ATOM     44  CE1 PHE A   3       4.482   0.591   1.924  1.00  0.71           C  
ATOM     45  CE2 PHE A   3       4.760   0.844   4.251  1.00  0.71           C  
ATOM     46  CZ  PHE A   3       4.587   0.038   3.166  1.00  0.71           C  
ATOM     47  H   PHE A   3       3.265   4.818   0.420  1.00  0.71           H  
ATOM     48  HA  PHE A   3       2.706   4.631   3.315  1.00  0.71           H  
ATOM     49 1HB  PHE A   3       5.325   4.450   1.828  1.00  0.71           H  
ATOM     50 2HB  PHE A   3       5.225   4.663   3.552  1.00  0.71           H  
ATOM     51  HD1 PHE A   3       4.459   2.406   0.791  1.00  0.71           H  
ATOM     52  HD2 PHE A   3       4.954   2.834   4.938  1.00  0.71           H  
ATOM     53  HE1 PHE A   3       4.363  -0.046   1.054  1.00  0.71           H  
ATOM     54  HE2 PHE A   3       4.864   0.409   5.242  1.00  0.71           H  
ATOM     55  HZ  PHE A   3       4.543  -1.039   3.292  1.00  0.71           H  
ATOM     56  N   VAL A   4       3.609   6.973   3.769  1.00  0.64           N  
ATOM     57  CA  VAL A   4       3.897   8.384   3.916  1.00  0.64           C  
ATOM     58  C   VAL A   4       5.124   8.555   4.787  1.00  0.64           C  
ATOM     59  O   VAL A   4       5.322   7.828   5.767  1.00  0.64           O  
ATOM     60  CB  VAL A   4       2.695   9.130   4.522  1.00  0.64           C  
ATOM     61  CG1 VAL A   4       2.386   8.586   5.861  1.00  0.64           C  
ATOM     62  CG2 VAL A   4       2.985  10.598   4.594  1.00  0.64           C  
ATOM     63  H   VAL A   4       3.487   6.386   4.582  1.00  0.64           H  
ATOM     64  HA  VAL A   4       4.105   8.808   2.939  1.00  0.64           H  
ATOM     65  HB  VAL A   4       1.837   8.974   3.887  1.00  0.64           H  
ATOM     66 1HG1 VAL A   4       1.523   9.098   6.279  1.00  0.64           H  
ATOM     67 2HG1 VAL A   4       2.172   7.526   5.763  1.00  0.64           H  
ATOM     68 3HG1 VAL A   4       3.248   8.738   6.504  1.00  0.64           H  
ATOM     69 1HG2 VAL A   4       2.125  11.123   4.997  1.00  0.64           H  
ATOM     70 2HG2 VAL A   4       3.841  10.781   5.231  1.00  0.64           H  
ATOM     71 3HG2 VAL A   4       3.192  10.957   3.590  1.00  0.64           H  
ATOM     72  N   ALA A   5       5.995   9.472   4.399  1.00  0.59           N  
ATOM     73  CA  ALA A   5       7.176   9.717   5.199  1.00  0.59           C  
ATOM     74  C   ALA A   5       6.804  10.261   6.574  1.00  0.59           C  
ATOM     75  O   ALA A   5       6.007  11.198   6.703  1.00  0.59           O  
ATOM     76  CB  ALA A   5       8.095  10.682   4.485  1.00  0.59           C  
ATOM     77  H   ALA A   5       5.813  10.012   3.549  1.00  0.59           H  
ATOM     78  HA  ALA A   5       7.696   8.773   5.342  1.00  0.59           H  
ATOM     79 1HB  ALA A   5       8.997  10.850   5.079  1.00  0.59           H  
ATOM     80 2HB  ALA A   5       8.367  10.279   3.515  1.00  0.59           H  
ATOM     81 3HB  ALA A   5       7.575  11.613   4.343  1.00  0.59           H  
ATOM     82  N   LEU A   6       7.474   9.746   7.588  1.00  0.57           N  
ATOM     83  CA  LEU A   6       7.356  10.200   8.964  1.00  0.57           C  
ATOM     84  C   LEU A   6       8.445  11.216   9.241  1.00  0.57           C  
ATOM     85  O   LEU A   6       8.232  12.213   9.933  1.00  0.57           O  
ATOM     86  CB  LEU A   6       7.546   9.026   9.913  1.00  0.57           C  
ATOM     87  CG  LEU A   6       6.556   7.923   9.841  1.00  0.57           C  
ATOM     88  CD1 LEU A   6       7.049   6.785  10.718  1.00  0.57           C  
ATOM     89  CD2 LEU A   6       5.232   8.446  10.321  1.00  0.57           C  
ATOM     90  H   LEU A   6       8.096   8.976   7.397  1.00  0.57           H  
ATOM     91  HA  LEU A   6       6.382  10.663   9.113  1.00  0.57           H  
ATOM     92 1HB  LEU A   6       8.505   8.581   9.702  1.00  0.57           H  
ATOM     93 2HB  LEU A   6       7.558   9.403  10.934  1.00  0.57           H  
ATOM     94  HG  LEU A   6       6.461   7.557   8.817  1.00  0.57           H  
ATOM     95 1HD1 LEU A   6       6.345   5.963  10.693  1.00  0.57           H  
ATOM     96 2HD1 LEU A   6       8.020   6.439  10.347  1.00  0.57           H  
ATOM     97 3HD1 LEU A   6       7.158   7.136  11.743  1.00  0.57           H  
ATOM     98 1HD2 LEU A   6       4.500   7.661  10.305  1.00  0.57           H  
ATOM     99 2HD2 LEU A   6       5.338   8.812  11.342  1.00  0.57           H  
ATOM    100 3HD2 LEU A   6       4.908   9.262   9.674  1.00  0.57           H  
ATOM    101  N   TYR A   7       9.629  10.937   8.697  1.00  0.56           N  
ATOM    102  CA  TYR A   7      10.774  11.812   8.919  1.00  0.56           C  
ATOM    103  C   TYR A   7      11.455  12.166   7.614  1.00  0.56           C  
ATOM    104  O   TYR A   7      11.438  11.387   6.660  1.00  0.56           O  
ATOM    105  CB  TYR A   7      11.805  11.150   9.828  1.00  0.56           C  
ATOM    106  CG  TYR A   7      11.272  10.739  11.176  1.00  0.56           C  
ATOM    107  CD1 TYR A   7      10.686   9.501  11.311  1.00  0.56           C  
ATOM    108  CD2 TYR A   7      11.360  11.581  12.263  1.00  0.56           C  
ATOM    109  CE1 TYR A   7      10.182   9.088  12.515  1.00  0.56           C  
ATOM    110  CE2 TYR A   7      10.853  11.177  13.484  1.00  0.56           C  
ATOM    111  CZ  TYR A   7      10.265   9.931  13.610  1.00  0.56           C  
ATOM    112  OH  TYR A   7       9.759   9.525  14.824  1.00  0.56           O  
ATOM    113  H   TYR A   7       9.723  10.081   8.148  1.00  0.56           H  
ATOM    114  HA  TYR A   7      10.430  12.739   9.374  1.00  0.56           H  
ATOM    115 1HB  TYR A   7      12.195  10.268   9.332  1.00  0.56           H  
ATOM    116 2HB  TYR A   7      12.643  11.830   9.980  1.00  0.56           H  
ATOM    117  HD1 TYR A   7      10.622   8.855  10.456  1.00  0.56           H  
ATOM    118  HD2 TYR A   7      11.822  12.562  12.159  1.00  0.56           H  
ATOM    119  HE1 TYR A   7       9.719   8.104  12.604  1.00  0.56           H  
ATOM    120  HE2 TYR A   7      10.918  11.839  14.347  1.00  0.56           H  
ATOM    121  HH  TYR A   7       9.898  10.218  15.476  1.00  0.56           H  
ATOM    122  N   ASP A   8      12.078  13.341   7.583  1.00  0.58           N  
ATOM    123  CA  ASP A   8      12.898  13.720   6.442  1.00  0.58           C  
ATOM    124  C   ASP A   8      14.071  12.759   6.329  1.00  0.58           C  
ATOM    125  O   ASP A   8      14.626  12.322   7.342  1.00  0.58           O  
ATOM    126  CB  ASP A   8      13.478  15.138   6.578  1.00  0.58           C  
ATOM    127  CG  ASP A   8      12.480  16.313   6.456  1.00  0.58           C  
ATOM    128  OD1 ASP A   8      11.339  16.125   6.079  1.00  0.58           O  
ATOM    129  OD2 ASP A   8      12.893  17.409   6.743  1.00  0.58           O  
ATOM    130  H   ASP A   8      12.022  13.954   8.385  1.00  0.58           H  
ATOM    131  HA  ASP A   8      12.306  13.641   5.533  1.00  0.58           H  
ATOM    132 1HB  ASP A   8      13.985  15.221   7.539  1.00  0.58           H  
ATOM    133 2HB  ASP A   8      14.242  15.269   5.807  1.00  0.58           H  
ATOM    134  N   PHE A   9      14.478  12.481   5.108  1.00  0.61           N  
ATOM    135  CA  PHE A   9      15.645  11.662   4.846  1.00  0.61           C  
ATOM    136  C   PHE A   9      16.421  12.189   3.664  1.00  0.61           C  
ATOM    137  O   PHE A   9      15.879  12.372   2.576  1.00  0.61           O  
ATOM    138  CB  PHE A   9      15.262  10.206   4.622  1.00  0.61           C  
ATOM    139  CG  PHE A   9      16.388   9.387   4.220  1.00  0.61           C  
ATOM    140  CD1 PHE A   9      17.422   9.092   5.081  1.00  0.61           C  
ATOM    141  CD2 PHE A   9      16.422   8.911   2.942  1.00  0.61           C  
ATOM    142  CE1 PHE A   9      18.482   8.337   4.647  1.00  0.61           C  
ATOM    143  CE2 PHE A   9      17.452   8.169   2.508  1.00  0.61           C  
ATOM    144  CZ  PHE A   9      18.499   7.879   3.359  1.00  0.61           C  
ATOM    145  H   PHE A   9      13.951  12.853   4.321  1.00  0.61           H  
ATOM    146  HA  PHE A   9      16.297  11.705   5.719  1.00  0.61           H  
ATOM    147 1HB  PHE A   9      14.841   9.806   5.533  1.00  0.61           H  
ATOM    148 2HB  PHE A   9      14.524  10.144   3.877  1.00  0.61           H  
ATOM    149  HD1 PHE A   9      17.396   9.474   6.099  1.00  0.61           H  
ATOM    150  HD2 PHE A   9      15.600   9.144   2.265  1.00  0.61           H  
ATOM    151  HE1 PHE A   9      19.304   8.109   5.322  1.00  0.61           H  
ATOM    152  HE2 PHE A   9      17.435   7.811   1.486  1.00  0.61           H  
ATOM    153  HZ  PHE A   9      19.330   7.290   3.018  1.00  0.61           H  
ATOM    154  N   VAL A  10      17.703  12.429   3.883  1.00  0.65           N  
ATOM    155  CA  VAL A  10      18.555  12.938   2.831  1.00  0.65           C  
ATOM    156  C   VAL A  10      19.464  11.839   2.346  1.00  0.65           C  
ATOM    157  O   VAL A  10      20.156  11.196   3.137  1.00  0.65           O  
ATOM    158  CB  VAL A  10      19.382  14.130   3.336  1.00  0.65           C  
ATOM    159  CG1 VAL A  10      20.301  14.625   2.231  1.00  0.65           C  
ATOM    160  CG2 VAL A  10      18.433  15.232   3.790  1.00  0.65           C  
ATOM    161  H   VAL A  10      18.094  12.254   4.798  1.00  0.65           H  
ATOM    162  HA  VAL A  10      17.934  13.269   1.997  1.00  0.65           H  
ATOM    163  HB  VAL A  10      20.007  13.812   4.169  1.00  0.65           H  
ATOM    164 1HG1 VAL A  10      20.889  15.466   2.595  1.00  0.65           H  
ATOM    165 2HG1 VAL A  10      20.972  13.822   1.924  1.00  0.65           H  
ATOM    166 3HG1 VAL A  10      19.704  14.942   1.378  1.00  0.65           H  
ATOM    167 1HG2 VAL A  10      19.010  16.081   4.155  1.00  0.65           H  
ATOM    168 2HG2 VAL A  10      17.815  15.545   2.948  1.00  0.65           H  
ATOM    169 3HG2 VAL A  10      17.793  14.859   4.590  1.00  0.65           H  
ATOM    170  N   ALA A  11      19.435  11.591   1.052  1.00  0.70           N  
ATOM    171  CA  ALA A  11      20.242  10.533   0.506  1.00  0.70           C  
ATOM    172  C   ALA A  11      21.712  10.790   0.742  1.00  0.70           C  
ATOM    173  O   ALA A  11      22.192  11.910   0.574  1.00  0.70           O  
ATOM    174  CB  ALA A  11      19.981  10.408  -0.973  1.00  0.70           C  
ATOM    175  H   ALA A  11      18.848  12.141   0.435  1.00  0.70           H  
ATOM    176  HA  ALA A  11      19.981   9.617   1.020  1.00  0.70           H  
ATOM    177 1HB  ALA A  11      20.576   9.610  -1.391  1.00  0.70           H  
ATOM    178 2HB  ALA A  11      18.934  10.203  -1.133  1.00  0.70           H  
ATOM    179 3HB  ALA A  11      20.244  11.339  -1.467  1.00  0.70           H  
ATOM    180  N   SER A  12      22.438   9.731   1.079  1.00  0.74           N  
ATOM    181  CA  SER A  12      23.877   9.802   1.281  1.00  0.74           C  
ATOM    182  C   SER A  12      24.670   9.599  -0.010  1.00  0.74           C  
ATOM    183  O   SER A  12      25.893   9.749  -0.026  1.00  0.74           O  
ATOM    184  CB  SER A  12      24.294   8.770   2.300  1.00  0.74           C  
ATOM    185  OG  SER A  12      24.087   7.479   1.804  1.00  0.74           O  
ATOM    186  H   SER A  12      21.972   8.848   1.220  1.00  0.74           H  
ATOM    187  HA  SER A  12      24.115  10.793   1.672  1.00  0.74           H  
ATOM    188 1HB  SER A  12      25.347   8.905   2.542  1.00  0.74           H  
ATOM    189 2HB  SER A  12      23.722   8.909   3.217  1.00  0.74           H  
ATOM    190  HG  SER A  12      24.529   7.454   0.947  1.00  0.74           H  
ATOM    191  N   GLY A  13      23.981   9.219  -1.083  1.00  0.77           N  
ATOM    192  CA  GLY A  13      24.652   8.928  -2.343  1.00  0.77           C  
ATOM    193  C   GLY A  13      23.791   8.132  -3.323  1.00  0.77           C  
ATOM    194  O   GLY A  13      22.556   8.124  -3.243  1.00  0.77           O  
ATOM    195  H   GLY A  13      22.980   9.133  -1.014  1.00  0.77           H  
ATOM    196 1HA  GLY A  13      24.951   9.866  -2.810  1.00  0.77           H  
ATOM    197 2HA  GLY A  13      25.570   8.376  -2.141  1.00  0.77           H  
ATOM    198  N   ASP A  14      24.469   7.486  -4.267  1.00  0.76           N  
ATOM    199  CA  ASP A  14      23.818   6.761  -5.346  1.00  0.76           C  
ATOM    200  C   ASP A  14      22.882   5.684  -4.832  1.00  0.76           C  
ATOM    201  O   ASP A  14      23.162   5.019  -3.832  1.00  0.76           O  
ATOM    202  CB  ASP A  14      24.856   6.122  -6.266  1.00  0.76           C  
ATOM    203  CG  ASP A  14      25.632   7.144  -7.097  1.00  0.76           C  
ATOM    204  OD1 ASP A  14      25.261   8.297  -7.097  1.00  0.76           O  
ATOM    205  OD2 ASP A  14      26.587   6.759  -7.724  1.00  0.76           O  
ATOM    206  H   ASP A  14      25.480   7.524  -4.248  1.00  0.76           H  
ATOM    207  HA  ASP A  14      23.228   7.471  -5.928  1.00  0.76           H  
ATOM    208 1HB  ASP A  14      25.563   5.546  -5.670  1.00  0.76           H  
ATOM    209 2HB  ASP A  14      24.358   5.424  -6.943  1.00  0.76           H  
ATOM    210  N   ASN A  15      21.759   5.547  -5.530  1.00  0.74           N  
ATOM    211  CA  ASN A  15      20.685   4.587  -5.264  1.00  0.74           C  
ATOM    212  C   ASN A  15      19.920   4.853  -3.971  1.00  0.74           C  
ATOM    213  O   ASN A  15      19.053   4.058  -3.611  1.00  0.74           O  
ATOM    214  CB  ASN A  15      21.216   3.163  -5.237  1.00  0.74           C  
ATOM    215  CG  ASN A  15      21.865   2.773  -6.536  1.00  0.74           C  
ATOM    216  OD1 ASN A  15      21.363   3.095  -7.620  1.00  0.74           O  
ATOM    217  ND2 ASN A  15      22.978   2.092  -6.447  1.00  0.74           N  
ATOM    218  H   ASN A  15      21.638   6.163  -6.322  1.00  0.74           H  
ATOM    219  HA  ASN A  15      19.961   4.664  -6.077  1.00  0.74           H  
ATOM    220 1HB  ASN A  15      21.922   3.023  -4.423  1.00  0.74           H  
ATOM    221 2HB  ASN A  15      20.387   2.483  -5.056  1.00  0.74           H  
ATOM    222 1HD2 ASN A  15      23.459   1.807  -7.277  1.00  0.74           H  
ATOM    223 2HD2 ASN A  15      23.350   1.858  -5.548  1.00  0.74           H  
ATOM    224  N   THR A  16      20.163   5.989  -3.330  1.00  0.70           N  
ATOM    225  CA  THR A  16      19.435   6.355  -2.131  1.00  0.70           C  
ATOM    226  C   THR A  16      18.570   7.572  -2.472  1.00  0.70           C  
ATOM    227  O   THR A  16      19.012   8.483  -3.171  1.00  0.70           O  
ATOM    228  CB  THR A  16      20.408   6.593  -0.968  1.00  0.70           C  
ATOM    229  OG1 THR A  16      21.158   5.391  -0.714  1.00  0.70           O  
ATOM    230  CG2 THR A  16      19.685   6.935   0.228  1.00  0.70           C  
ATOM    231  H   THR A  16      20.910   6.616  -3.639  1.00  0.70           H  
ATOM    232  HA  THR A  16      18.773   5.541  -1.844  1.00  0.70           H  
ATOM    233  HB  THR A  16      21.092   7.390  -1.226  1.00  0.70           H  
ATOM    234  HG1 THR A  16      21.801   5.256  -1.427  1.00  0.70           H  
ATOM    235 1HG2 THR A  16      20.390   7.097   1.033  1.00  0.70           H  
ATOM    236 2HG2 THR A  16      19.116   7.824   0.043  1.00  0.70           H  
ATOM    237 3HG2 THR A  16      19.021   6.129   0.480  1.00  0.70           H  
ATOM    238  N   LEU A  17      17.310   7.531  -2.058  1.00  0.66           N  
ATOM    239  CA  LEU A  17      16.319   8.560  -2.401  1.00  0.66           C  
ATOM    240  C   LEU A  17      16.051   9.582  -1.295  1.00  0.66           C  
ATOM    241  O   LEU A  17      15.721   9.215  -0.176  1.00  0.66           O  
ATOM    242  CB  LEU A  17      15.016   7.838  -2.770  1.00  0.66           C  
ATOM    243  CG  LEU A  17      13.788   8.630  -3.152  1.00  0.66           C  
ATOM    244  CD1 LEU A  17      14.020   9.351  -4.471  1.00  0.66           C  
ATOM    245  CD2 LEU A  17      12.636   7.651  -3.277  1.00  0.66           C  
ATOM    246  H   LEU A  17      17.036   6.745  -1.465  1.00  0.66           H  
ATOM    247  HA  LEU A  17      16.681   9.098  -3.276  1.00  0.66           H  
ATOM    248 1HB  LEU A  17      15.230   7.233  -3.624  1.00  0.66           H  
ATOM    249 2HB  LEU A  17      14.750   7.177  -1.963  1.00  0.66           H  
ATOM    250  HG  LEU A  17      13.568   9.378  -2.397  1.00  0.66           H  
ATOM    251 1HD1 LEU A  17      13.121   9.908  -4.748  1.00  0.66           H  
ATOM    252 2HD1 LEU A  17      14.854  10.041  -4.368  1.00  0.66           H  
ATOM    253 3HD1 LEU A  17      14.245   8.622  -5.248  1.00  0.66           H  
ATOM    254 1HD2 LEU A  17      11.760   8.187  -3.565  1.00  0.66           H  
ATOM    255 2HD2 LEU A  17      12.868   6.912  -4.038  1.00  0.66           H  
ATOM    256 3HD2 LEU A  17      12.472   7.149  -2.325  1.00  0.66           H  
ATOM    257  N   SER A  18      16.166  10.871  -1.608  1.00  0.63           N  
ATOM    258  CA  SER A  18      15.850  11.882  -0.600  1.00  0.63           C  
ATOM    259  C   SER A  18      14.337  12.092  -0.557  1.00  0.63           C  
ATOM    260  O   SER A  18      13.719  12.275  -1.608  1.00  0.63           O  
ATOM    261  CB  SER A  18      16.501  13.217  -0.918  1.00  0.63           C  
ATOM    262  OG  SER A  18      17.904  13.142  -0.903  1.00  0.63           O  
ATOM    263  H   SER A  18      16.456  11.145  -2.535  1.00  0.63           H  
ATOM    264  HA  SER A  18      16.190  11.526   0.370  1.00  0.63           H  
ATOM    265 1HB  SER A  18      16.163  13.557  -1.894  1.00  0.63           H  
ATOM    266 2HB  SER A  18      16.170  13.952  -0.183  1.00  0.63           H  
ATOM    267  HG  SER A  18      18.214  14.018  -1.173  1.00  0.63           H  
ATOM    268  N   ILE A  19      13.762  12.060   0.646  1.00  0.61           N  
ATOM    269  CA  ILE A  19      12.318  12.245   0.857  1.00  0.61           C  
ATOM    270  C   ILE A  19      12.037  13.242   1.987  1.00  0.61           C  
ATOM    271  O   ILE A  19      12.867  13.416   2.887  1.00  0.61           O  
ATOM    272  CB  ILE A  19      11.616  10.892   1.149  1.00  0.61           C  
ATOM    273  CG1 ILE A  19      12.170  10.260   2.412  1.00  0.61           C  
ATOM    274  CG2 ILE A  19      11.809   9.921  -0.008  1.00  0.61           C  
ATOM    275  CD1 ILE A  19      11.421   9.021   2.895  1.00  0.61           C  
ATOM    276  H   ILE A  19      14.376  11.935   1.448  1.00  0.61           H  
ATOM    277  HA  ILE A  19      11.882  12.651  -0.057  1.00  0.61           H  
ATOM    278  HB  ILE A  19      10.545  11.075   1.292  1.00  0.61           H  
ATOM    279 1HG1 ILE A  19      13.190   9.970   2.197  1.00  0.61           H  
ATOM    280 2HG1 ILE A  19      12.167  11.005   3.214  1.00  0.61           H  
ATOM    281 1HG2 ILE A  19      11.289   8.989   0.203  1.00  0.61           H  
ATOM    282 2HG2 ILE A  19      11.410  10.364  -0.911  1.00  0.61           H  
ATOM    283 3HG2 ILE A  19      12.869   9.719  -0.140  1.00  0.61           H  
ATOM    284 1HD1 ILE A  19      11.905   8.629   3.793  1.00  0.61           H  
ATOM    285 2HD1 ILE A  19      10.399   9.280   3.125  1.00  0.61           H  
ATOM    286 3HD1 ILE A  19      11.430   8.262   2.121  1.00  0.61           H  
ATOM    287  N   THR A  20      10.856  13.869   1.979  1.00  0.60           N  
ATOM    288  CA  THR A  20      10.544  14.780   3.091  1.00  0.60           C  
ATOM    289  C   THR A  20       9.283  14.351   3.834  1.00  0.60           C  
ATOM    290  O   THR A  20       8.423  13.670   3.278  1.00  0.60           O  
ATOM    291  CB  THR A  20      10.418  16.255   2.613  1.00  0.60           C  
ATOM    292  OG1 THR A  20       9.334  16.380   1.689  1.00  0.60           O  
ATOM    293  CG2 THR A  20      11.708  16.699   1.947  1.00  0.60           C  
ATOM    294  H   THR A  20      10.198  13.702   1.204  1.00  0.60           H  
ATOM    295  HA  THR A  20      11.361  14.757   3.805  1.00  0.60           H  
ATOM    296  HB  THR A  20      10.224  16.893   3.479  1.00  0.60           H  
ATOM    297  HG1 THR A  20       8.514  16.155   2.144  1.00  0.60           H  
ATOM    298 1HG2 THR A  20      11.614  17.736   1.629  1.00  0.60           H  
ATOM    299 2HG2 THR A  20      12.529  16.608   2.663  1.00  0.60           H  
ATOM    300 3HG2 THR A  20      11.909  16.072   1.080  1.00  0.60           H  
ATOM    301  N   LYS A  21       9.179  14.773   5.087  1.00  0.60           N  
ATOM    302  CA  LYS A  21       8.046  14.435   5.941  1.00  0.60           C  
ATOM    303  C   LYS A  21       6.717  14.775   5.293  1.00  0.60           C  
ATOM    304  O   LYS A  21       6.524  15.878   4.779  1.00  0.60           O  
ATOM    305  CB  LYS A  21       8.173  15.141   7.292  1.00  0.60           C  
ATOM    306  CG  LYS A  21       7.052  14.815   8.259  1.00  0.60           C  
ATOM    307  CD  LYS A  21       7.292  15.434   9.622  1.00  0.60           C  
ATOM    308  CE  LYS A  21       6.191  15.048  10.593  1.00  0.60           C  
ATOM    309  NZ  LYS A  21       6.421  15.614  11.944  1.00  0.60           N  
ATOM    310  H   LYS A  21       9.942  15.332   5.474  1.00  0.60           H  
ATOM    311  HA  LYS A  21       8.064  13.360   6.123  1.00  0.60           H  
ATOM    312 1HB  LYS A  21       9.118  14.852   7.759  1.00  0.60           H  
ATOM    313 2HB  LYS A  21       8.201  16.219   7.142  1.00  0.60           H  
ATOM    314 1HG  LYS A  21       6.114  15.204   7.864  1.00  0.60           H  
ATOM    315 2HG  LYS A  21       6.954  13.736   8.356  1.00  0.60           H  
ATOM    316 1HD  LYS A  21       8.248  15.077  10.013  1.00  0.60           H  
ATOM    317 2HD  LYS A  21       7.332  16.517   9.533  1.00  0.60           H  
ATOM    318 1HE  LYS A  21       5.238  15.410  10.213  1.00  0.60           H  
ATOM    319 2HE  LYS A  21       6.153  13.958  10.666  1.00  0.60           H  
ATOM    320 1HZ  LYS A  21       5.672  15.330  12.556  1.00  0.60           H  
ATOM    321 2HZ  LYS A  21       7.300  15.268  12.303  1.00  0.60           H  
ATOM    322 3HZ  LYS A  21       6.450  16.619  11.888  1.00  0.60           H  
ATOM    323  N   GLY A  22       5.803  13.804   5.296  1.00  0.60           N  
ATOM    324  CA  GLY A  22       4.479  13.964   4.720  1.00  0.60           C  
ATOM    325  C   GLY A  22       4.409  13.533   3.255  1.00  0.60           C  
ATOM    326  O   GLY A  22       3.317  13.409   2.694  1.00  0.60           O  
ATOM    327  H   GLY A  22       6.012  12.906   5.736  1.00  0.60           H  
ATOM    328 1HA  GLY A  22       3.767  13.384   5.304  1.00  0.60           H  
ATOM    329 2HA  GLY A  22       4.178  15.007   4.804  1.00  0.60           H  
ATOM    330  N   GLU A  23       5.559  13.304   2.624  1.00  0.61           N  
ATOM    331  CA  GLU A  23       5.576  12.894   1.229  1.00  0.61           C  
ATOM    332  C   GLU A  23       4.977  11.512   1.057  1.00  0.61           C  
ATOM    333  O   GLU A  23       5.290  10.588   1.812  1.00  0.61           O  
ATOM    334  CB  GLU A  23       7.006  12.941   0.675  1.00  0.61           C  
ATOM    335  CG  GLU A  23       7.137  12.686  -0.792  1.00  0.61           C  
ATOM    336  CD  GLU A  23       8.526  12.933  -1.293  1.00  0.61           C  
ATOM    337  OE1 GLU A  23       9.425  13.180  -0.506  1.00  0.61           O  
ATOM    338  OE2 GLU A  23       8.681  12.928  -2.487  1.00  0.61           O  
ATOM    339  H   GLU A  23       6.450  13.434   3.104  1.00  0.61           H  
ATOM    340  HA  GLU A  23       4.969  13.597   0.658  1.00  0.61           H  
ATOM    341 1HB  GLU A  23       7.439  13.921   0.879  1.00  0.61           H  
ATOM    342 2HB  GLU A  23       7.617  12.200   1.196  1.00  0.61           H  
ATOM    343 1HG  GLU A  23       6.875  11.644  -0.994  1.00  0.61           H  
ATOM    344 2HG  GLU A  23       6.436  13.320  -1.331  1.00  0.61           H  
ATOM    345  N   LYS A  24       4.113  11.365   0.057  1.00  0.61           N  
ATOM    346  CA  LYS A  24       3.523  10.062  -0.232  1.00  0.61           C  
ATOM    347  C   LYS A  24       4.428   9.324  -1.196  1.00  0.61           C  
ATOM    348  O   LYS A  24       4.889   9.893  -2.188  1.00  0.61           O  
ATOM    349  CB  LYS A  24       2.099  10.178  -0.773  1.00  0.61           C  
ATOM    350  CG  LYS A  24       1.393   8.822  -0.975  1.00  0.61           C  
ATOM    351  CD  LYS A  24      -0.047   9.013  -1.443  1.00  0.61           C  
ATOM    352  CE  LYS A  24      -0.933   9.526  -0.311  1.00  0.61           C  
ATOM    353  NZ  LYS A  24      -2.359   9.664  -0.733  1.00  0.61           N  
ATOM    354  H   LYS A  24       3.876  12.161  -0.515  1.00  0.61           H  
ATOM    355  HA  LYS A  24       3.481   9.483   0.689  1.00  0.61           H  
ATOM    356 1HB  LYS A  24       1.497  10.770  -0.084  1.00  0.61           H  
ATOM    357 2HB  LYS A  24       2.114  10.695  -1.730  1.00  0.61           H  
ATOM    358 1HG  LYS A  24       1.932   8.234  -1.721  1.00  0.61           H  
ATOM    359 2HG  LYS A  24       1.398   8.265  -0.033  1.00  0.61           H  
ATOM    360 1HD  LYS A  24      -0.070   9.725  -2.269  1.00  0.61           H  
ATOM    361 2HD  LYS A  24      -0.438   8.069  -1.793  1.00  0.61           H  
ATOM    362 1HE  LYS A  24      -0.877   8.830   0.527  1.00  0.61           H  
ATOM    363 2HE  LYS A  24      -0.567  10.500   0.015  1.00  0.61           H  
ATOM    364 1HZ  LYS A  24      -2.909  10.006   0.042  1.00  0.61           H  
ATOM    365 2HZ  LYS A  24      -2.420  10.318  -1.502  1.00  0.61           H  
ATOM    366 3HZ  LYS A  24      -2.715   8.767  -1.027  1.00  0.61           H  
ATOM    367  N   LEU A  25       4.687   8.066  -0.890  1.00  0.61           N  
ATOM    368  CA  LEU A  25       5.594   7.258  -1.674  1.00  0.61           C  
ATOM    369  C   LEU A  25       5.118   5.835  -1.859  1.00  0.61           C  
ATOM    370  O   LEU A  25       4.374   5.284  -1.040  1.00  0.61           O  
ATOM    371  CB  LEU A  25       6.959   7.293  -0.964  1.00  0.61           C  
ATOM    372  CG  LEU A  25       7.018   6.750   0.460  1.00  0.61           C  
ATOM    373  CD1 LEU A  25       7.543   5.316   0.457  1.00  0.61           C  
ATOM    374  CD2 LEU A  25       7.872   7.696   1.307  1.00  0.61           C  
ATOM    375  H   LEU A  25       4.263   7.672  -0.055  1.00  0.61           H  
ATOM    376  HA  LEU A  25       5.698   7.712  -2.660  1.00  0.61           H  
ATOM    377 1HB  LEU A  25       7.678   6.743  -1.572  1.00  0.61           H  
ATOM    378 2HB  LEU A  25       7.276   8.327  -0.904  1.00  0.61           H  
ATOM    379  HG  LEU A  25       6.017   6.729   0.870  1.00  0.61           H  
ATOM    380 1HD1 LEU A  25       7.566   4.932   1.471  1.00  0.61           H  
ATOM    381 2HD1 LEU A  25       6.894   4.689  -0.159  1.00  0.61           H  
ATOM    382 3HD1 LEU A  25       8.538   5.307   0.058  1.00  0.61           H  
ATOM    383 1HD2 LEU A  25       7.891   7.343   2.322  1.00  0.61           H  
ATOM    384 2HD2 LEU A  25       8.886   7.737   0.913  1.00  0.61           H  
ATOM    385 3HD2 LEU A  25       7.431   8.699   1.286  1.00  0.61           H  
ATOM    386  N   ARG A  26       5.528   5.243  -2.968  1.00  0.62           N  
ATOM    387  CA  ARG A  26       5.203   3.853  -3.216  1.00  0.62           C  
ATOM    388  C   ARG A  26       6.374   2.959  -2.932  1.00  0.62           C  
ATOM    389  O   ARG A  26       7.483   3.213  -3.396  1.00  0.62           O  
ATOM    390  CB  ARG A  26       4.764   3.615  -4.654  1.00  0.62           C  
ATOM    391  CG  ARG A  26       4.471   2.153  -4.937  1.00  0.62           C  
ATOM    392  CD  ARG A  26       4.010   1.903  -6.301  1.00  0.62           C  
ATOM    393  NE  ARG A  26       3.882   0.477  -6.539  1.00  0.62           N  
ATOM    394  CZ  ARG A  26       3.605  -0.085  -7.728  1.00  0.62           C  
ATOM    395  NH1 ARG A  26       3.423   0.672  -8.789  1.00  0.62           N  
ATOM    396  NH2 ARG A  26       3.519  -1.399  -7.830  1.00  0.62           N  
ATOM    397  H   ARG A  26       6.115   5.763  -3.624  1.00  0.62           H  
ATOM    398  HA  ARG A  26       4.394   3.558  -2.556  1.00  0.62           H  
ATOM    399 1HB  ARG A  26       3.870   4.192  -4.872  1.00  0.62           H  
ATOM    400 2HB  ARG A  26       5.545   3.938  -5.336  1.00  0.62           H  
ATOM    401 1HG  ARG A  26       5.383   1.578  -4.808  1.00  0.62           H  
ATOM    402 2HG  ARG A  26       3.716   1.789  -4.235  1.00  0.62           H  
ATOM    403 1HD  ARG A  26       3.037   2.367  -6.453  1.00  0.62           H  
ATOM    404 2HD  ARG A  26       4.730   2.308  -7.013  1.00  0.62           H  
ATOM    405  HE  ARG A  26       4.026  -0.143  -5.745  1.00  0.62           H  
ATOM    406 1HH1 ARG A  26       3.491   1.677  -8.709  1.00  0.62           H  
ATOM    407 2HH1 ARG A  26       3.215   0.249  -9.682  1.00  0.62           H  
ATOM    408 1HH2 ARG A  26       3.662  -1.979  -7.012  1.00  0.62           H  
ATOM    409 2HH2 ARG A  26       3.312  -1.825  -8.722  1.00  0.62           H  
ATOM    410  N   VAL A  27       6.148   1.904  -2.175  1.00  0.63           N  
ATOM    411  CA  VAL A  27       7.230   0.968  -1.965  1.00  0.63           C  
ATOM    412  C   VAL A  27       7.212  -0.053  -3.082  1.00  0.63           C  
ATOM    413  O   VAL A  27       6.172  -0.626  -3.415  1.00  0.63           O  
ATOM    414  CB  VAL A  27       7.202   0.355  -0.569  1.00  0.63           C  
ATOM    415  CG1 VAL A  27       8.265  -0.699  -0.446  1.00  0.63           C  
ATOM    416  CG2 VAL A  27       7.559   1.453   0.429  1.00  0.63           C  
ATOM    417  H   VAL A  27       5.221   1.739  -1.783  1.00  0.63           H  
ATOM    418  HA  VAL A  27       8.174   1.507  -2.026  1.00  0.63           H  
ATOM    419  HB  VAL A  27       6.230  -0.075  -0.366  1.00  0.63           H  
ATOM    420 1HG1 VAL A  27       8.263  -1.087   0.543  1.00  0.63           H  
ATOM    421 2HG1 VAL A  27       8.073  -1.504  -1.150  1.00  0.63           H  
ATOM    422 3HG1 VAL A  27       9.238  -0.262  -0.656  1.00  0.63           H  
ATOM    423 1HG2 VAL A  27       7.566   1.044   1.439  1.00  0.63           H  
ATOM    424 2HG2 VAL A  27       8.550   1.844   0.189  1.00  0.63           H  
ATOM    425 3HG2 VAL A  27       6.843   2.255   0.365  1.00  0.63           H  
ATOM    426  N   LEU A  28       8.369  -0.201  -3.700  1.00  0.64           N  
ATOM    427  CA  LEU A  28       8.589  -1.057  -4.844  1.00  0.64           C  
ATOM    428  C   LEU A  28       9.077  -2.430  -4.376  1.00  0.64           C  
ATOM    429  O   LEU A  28       8.806  -3.454  -5.007  1.00  0.64           O  
ATOM    430  CB  LEU A  28       9.642  -0.386  -5.719  1.00  0.64           C  
ATOM    431  CG  LEU A  28       9.292   1.051  -6.174  1.00  0.64           C  
ATOM    432  CD1 LEU A  28      10.471   1.617  -6.933  1.00  0.64           C  
ATOM    433  CD2 LEU A  28       8.020   1.053  -7.008  1.00  0.64           C  
ATOM    434  H   LEU A  28       9.156   0.319  -3.338  1.00  0.64           H  
ATOM    435  HA  LEU A  28       7.656  -1.172  -5.392  1.00  0.64           H  
ATOM    436 1HB  LEU A  28      10.575  -0.337  -5.157  1.00  0.64           H  
ATOM    437 2HB  LEU A  28       9.808  -0.996  -6.605  1.00  0.64           H  
ATOM    438  HG  LEU A  28       9.130   1.675  -5.298  1.00  0.64           H  
ATOM    439 1HD1 LEU A  28      10.262   2.615  -7.231  1.00  0.64           H  
ATOM    440 2HD1 LEU A  28      11.340   1.622  -6.297  1.00  0.64           H  
ATOM    441 3HD1 LEU A  28      10.671   1.013  -7.813  1.00  0.64           H  
ATOM    442 1HD2 LEU A  28       7.781   2.071  -7.311  1.00  0.64           H  
ATOM    443 2HD2 LEU A  28       8.162   0.436  -7.894  1.00  0.64           H  
ATOM    444 3HD2 LEU A  28       7.200   0.650  -6.413  1.00  0.64           H  
ATOM    445  N   GLY A  29       9.776  -2.438  -3.239  1.00  0.66           N  
ATOM    446  CA  GLY A  29      10.325  -3.673  -2.673  1.00  0.66           C  
ATOM    447  C   GLY A  29      11.071  -3.423  -1.366  1.00  0.66           C  
ATOM    448  O   GLY A  29      11.162  -2.287  -0.909  1.00  0.66           O  
ATOM    449  H   GLY A  29       9.968  -1.541  -2.794  1.00  0.66           H  
ATOM    450 1HA  GLY A  29       9.516  -4.382  -2.500  1.00  0.66           H  
ATOM    451 2HA  GLY A  29      11.001  -4.127  -3.395  1.00  0.66           H  
ATOM    452  N   TYR A  30      11.582  -4.489  -0.746  1.00  0.67           N  
ATOM    453  CA  TYR A  30      12.275  -4.346   0.540  1.00  0.67           C  
ATOM    454  C   TYR A  30      13.627  -5.047   0.601  1.00  0.67           C  
ATOM    455  O   TYR A  30      13.856  -6.051  -0.075  1.00  0.67           O  
ATOM    456  CB  TYR A  30      11.417  -4.891   1.684  1.00  0.67           C  
ATOM    457  CG  TYR A  30      10.083  -4.215   1.887  1.00  0.67           C  
ATOM    458  CD1 TYR A  30       8.969  -4.666   1.196  1.00  0.67           C  
ATOM    459  CD2 TYR A  30       9.969  -3.160   2.778  1.00  0.67           C  
ATOM    460  CE1 TYR A  30       7.746  -4.073   1.402  1.00  0.67           C  
ATOM    461  CE2 TYR A  30       8.745  -2.562   2.982  1.00  0.67           C  
ATOM    462  CZ  TYR A  30       7.636  -3.025   2.301  1.00  0.67           C  
ATOM    463  OH  TYR A  30       6.425  -2.445   2.510  1.00  0.67           O  
ATOM    464  H   TYR A  30      11.486  -5.405  -1.162  1.00  0.67           H  
ATOM    465  HA  TYR A  30      12.455  -3.295   0.717  1.00  0.67           H  
ATOM    466 1HB  TYR A  30      11.234  -5.953   1.517  1.00  0.67           H  
ATOM    467 2HB  TYR A  30      11.981  -4.810   2.617  1.00  0.67           H  
ATOM    468  HD1 TYR A  30       9.061  -5.496   0.496  1.00  0.67           H  
ATOM    469  HD2 TYR A  30      10.849  -2.809   3.319  1.00  0.67           H  
ATOM    470  HE1 TYR A  30       6.868  -4.431   0.865  1.00  0.67           H  
ATOM    471  HE2 TYR A  30       8.649  -1.733   3.684  1.00  0.67           H  
ATOM    472  HH  TYR A  30       6.555  -1.618   2.982  1.00  0.67           H  
ATOM    473  N   ASN A  31      14.511  -4.520   1.447  1.00  0.68           N  
ATOM    474  CA  ASN A  31      15.788  -5.144   1.766  1.00  0.68           C  
ATOM    475  C   ASN A  31      15.500  -6.398   2.559  1.00  0.68           C  
ATOM    476  O   ASN A  31      14.624  -6.390   3.428  1.00  0.68           O  
ATOM    477  CB  ASN A  31      16.684  -4.220   2.567  1.00  0.68           C  
ATOM    478  CG  ASN A  31      18.112  -4.714   2.700  1.00  0.68           C  
ATOM    479  OD1 ASN A  31      18.401  -5.711   3.375  1.00  0.68           O  
ATOM    480  ND2 ASN A  31      19.027  -4.018   2.062  1.00  0.68           N  
ATOM    481  H   ASN A  31      14.280  -3.654   1.935  1.00  0.68           H  
ATOM    482  HA  ASN A  31      16.292  -5.433   0.841  1.00  0.68           H  
ATOM    483 1HB  ASN A  31      16.699  -3.245   2.094  1.00  0.68           H  
ATOM    484 2HB  ASN A  31      16.264  -4.087   3.566  1.00  0.68           H  
ATOM    485 1HD2 ASN A  31      19.987  -4.293   2.112  1.00  0.68           H  
ATOM    486 2HD2 ASN A  31      18.768  -3.212   1.530  1.00  0.68           H  
ATOM    487  N   HIS A  32      16.248  -7.460   2.316  1.00  0.68           N  
ATOM    488  CA  HIS A  32      16.042  -8.693   3.060  1.00  0.68           C  
ATOM    489  C   HIS A  32      16.162  -8.549   4.585  1.00  0.68           C  
ATOM    490  O   HIS A  32      15.571  -9.344   5.318  1.00  0.68           O  
ATOM    491  CB  HIS A  32      17.040  -9.753   2.588  1.00  0.68           C  
ATOM    492  CG  HIS A  32      18.465  -9.382   2.858  1.00  0.68           C  
ATOM    493  ND1 HIS A  32      19.169  -8.515   2.048  1.00  0.68           N  
ATOM    494  CD2 HIS A  32      19.314  -9.740   3.851  1.00  0.68           C  
ATOM    495  CE1 HIS A  32      20.389  -8.358   2.530  1.00  0.68           C  
ATOM    496  NE2 HIS A  32      20.504  -9.091   3.623  1.00  0.68           N  
ATOM    497  H   HIS A  32      16.958  -7.418   1.600  1.00  0.68           H  
ATOM    498  HA  HIS A  32      15.040  -9.064   2.850  1.00  0.68           H  
ATOM    499 1HB  HIS A  32      16.830 -10.698   3.088  1.00  0.68           H  
ATOM    500 2HB  HIS A  32      16.922  -9.912   1.517  1.00  0.68           H  
ATOM    501  HD2 HIS A  32      19.091 -10.412   4.679  1.00  0.68           H  
ATOM    502  HE1 HIS A  32      21.167  -7.729   2.100  1.00  0.68           H  
ATOM    503  HE2 HIS A  32      21.326  -9.163   4.202  1.00  0.68           H  
ATOM    504  N   ASN A  33      16.910  -7.551   5.083  1.00  0.67           N  
ATOM    505  CA  ASN A  33      17.024  -7.420   6.536  1.00  0.67           C  
ATOM    506  C   ASN A  33      15.943  -6.525   7.156  1.00  0.67           C  
ATOM    507  O   ASN A  33      15.929  -6.316   8.369  1.00  0.67           O  
ATOM    508  CB  ASN A  33      18.401  -6.905   6.920  1.00  0.67           C  
ATOM    509  CG  ASN A  33      18.689  -5.483   6.467  1.00  0.67           C  
ATOM    510  OD1 ASN A  33      17.814  -4.729   6.012  1.00  0.67           O  
ATOM    511  ND2 ASN A  33      19.936  -5.097   6.602  1.00  0.67           N  
ATOM    512  H   ASN A  33      17.392  -6.909   4.456  1.00  0.67           H  
ATOM    513  HA  ASN A  33      16.903  -8.411   6.975  1.00  0.67           H  
ATOM    514 1HB  ASN A  33      18.509  -6.946   8.004  1.00  0.67           H  
ATOM    515 2HB  ASN A  33      19.158  -7.563   6.491  1.00  0.67           H  
ATOM    516 1HD2 ASN A  33      20.205  -4.168   6.343  1.00  0.67           H  
ATOM    517 2HD2 ASN A  33      20.616  -5.723   6.981  1.00  0.67           H  
ATOM    518  N   GLY A  34      15.046  -5.982   6.330  1.00  0.66           N  
ATOM    519  CA  GLY A  34      13.935  -5.156   6.796  1.00  0.66           C  
ATOM    520  C   GLY A  34      14.266  -3.693   7.154  1.00  0.66           C  
ATOM    521  O   GLY A  34      13.353  -2.937   7.504  1.00  0.66           O  
ATOM    522  H   GLY A  34      15.095  -6.179   5.333  1.00  0.66           H  
ATOM    523 1HA  GLY A  34      13.169  -5.158   6.018  1.00  0.66           H  
ATOM    524 2HA  GLY A  34      13.486  -5.639   7.662  1.00  0.66           H  
ATOM    525  N   GLU A  35      15.538  -3.283   7.053  1.00  0.64           N  
ATOM    526  CA  GLU A  35      15.956  -1.931   7.451  1.00  0.64           C  
ATOM    527  C   GLU A  35      15.727  -0.853   6.399  1.00  0.64           C  
ATOM    528  O   GLU A  35      15.543   0.316   6.734  1.00  0.64           O  
ATOM    529  CB  GLU A  35      17.436  -1.934   7.845  1.00  0.64           C  
ATOM    530  CG  GLU A  35      17.752  -2.752   9.106  1.00  0.64           C  
ATOM    531  CD  GLU A  35      19.226  -2.764   9.475  1.00  0.64           C  
ATOM    532  OE1 GLU A  35      20.019  -2.259   8.712  1.00  0.64           O  
ATOM    533  OE2 GLU A  35      19.554  -3.266  10.527  1.00  0.64           O  
ATOM    534  H   GLU A  35      16.246  -3.940   6.732  1.00  0.64           H  
ATOM    535  HA  GLU A  35      15.376  -1.653   8.332  1.00  0.64           H  
ATOM    536 1HB  GLU A  35      18.024  -2.346   7.032  1.00  0.64           H  
ATOM    537 2HB  GLU A  35      17.774  -0.912   8.007  1.00  0.64           H  
ATOM    538 1HG  GLU A  35      17.183  -2.344   9.940  1.00  0.64           H  
ATOM    539 2HG  GLU A  35      17.417  -3.780   8.943  1.00  0.64           H  
ATOM    540  N   TRP A  36      15.783  -1.238   5.138  1.00  0.63           N  
ATOM    541  CA  TRP A  36      15.648  -0.320   4.009  1.00  0.63           C  
ATOM    542  C   TRP A  36      14.575  -0.796   3.052  1.00  0.63           C  
ATOM    543  O   TRP A  36      14.347  -2.003   2.914  1.00  0.63           O  
ATOM    544  CB  TRP A  36      16.986  -0.166   3.266  1.00  0.63           C  
ATOM    545  CG  TRP A  36      18.048   0.551   4.019  1.00  0.63           C  
ATOM    546  CD1 TRP A  36      18.860   0.070   4.998  1.00  0.63           C  
ATOM    547  CD2 TRP A  36      18.466   1.910   3.786  1.00  0.63           C  
ATOM    548  NE1 TRP A  36      19.729   1.049   5.410  1.00  0.63           N  
ATOM    549  CE2 TRP A  36      19.502   2.180   4.670  1.00  0.63           C  
ATOM    550  CE3 TRP A  36      18.057   2.892   2.904  1.00  0.63           C  
ATOM    551  CZ2 TRP A  36      20.131   3.412   4.701  1.00  0.63           C  
ATOM    552  CZ3 TRP A  36      18.682   4.116   2.920  1.00  0.63           C  
ATOM    553  CH2 TRP A  36      19.693   4.375   3.797  1.00  0.63           C  
ATOM    554  H   TRP A  36      15.929  -2.218   4.958  1.00  0.63           H  
ATOM    555  HA  TRP A  36      15.350   0.657   4.380  1.00  0.63           H  
ATOM    556 1HB  TRP A  36      17.365  -1.142   2.983  1.00  0.63           H  
ATOM    557 2HB  TRP A  36      16.817   0.395   2.360  1.00  0.63           H  
ATOM    558  HD1 TRP A  36      18.826  -0.939   5.397  1.00  0.63           H  
ATOM    559  HE1 TRP A  36      20.432   0.945   6.131  1.00  0.63           H  
ATOM    560  HE3 TRP A  36      17.253   2.691   2.214  1.00  0.63           H  
ATOM    561  HZ2 TRP A  36      20.945   3.631   5.392  1.00  0.63           H  
ATOM    562  HZ3 TRP A  36      18.342   4.871   2.219  1.00  0.63           H  
ATOM    563  HH2 TRP A  36      20.170   5.350   3.790  1.00  0.63           H  
ATOM    564  N   CYS A  37      13.945   0.151   2.367  1.00  0.62           N  
ATOM    565  CA  CYS A  37      12.954  -0.192   1.359  1.00  0.62           C  
ATOM    566  C   CYS A  37      13.178   0.591   0.086  1.00  0.62           C  
ATOM    567  O   CYS A  37      13.661   1.723   0.106  1.00  0.62           O  
ATOM    568  CB  CYS A  37      11.555   0.085   1.864  1.00  0.62           C  
ATOM    569  SG  CYS A  37      11.230   1.794   2.186  1.00  0.62           S  
ATOM    570  H   CYS A  37      14.159   1.128   2.557  1.00  0.62           H  
ATOM    571  HA  CYS A  37      13.038  -1.245   1.128  1.00  0.62           H  
ATOM    572 1HB  CYS A  37      10.828  -0.276   1.138  1.00  0.62           H  
ATOM    573 2HB  CYS A  37      11.397  -0.462   2.788  1.00  0.62           H  
ATOM    574  HG  CYS A  37      12.392   2.056   2.815  1.00  0.62           H  
ATOM    575  N   GLU A  38      12.870  -0.040  -1.034  1.00  0.62           N  
ATOM    576  CA  GLU A  38      13.035   0.592  -2.329  1.00  0.62           C  
ATOM    577  C   GLU A  38      11.736   1.309  -2.602  1.00  0.62           C  
ATOM    578  O   GLU A  38      10.675   0.680  -2.529  1.00  0.62           O  
ATOM    579  CB  GLU A  38      13.364  -0.450  -3.397  1.00  0.62           C  
ATOM    580  CG  GLU A  38      13.737   0.110  -4.743  1.00  0.62           C  
ATOM    581  CD  GLU A  38      14.052  -0.966  -5.763  1.00  0.62           C  
ATOM    582  OE1 GLU A  38      13.883  -2.123  -5.456  1.00  0.62           O  
ATOM    583  OE2 GLU A  38      14.467  -0.626  -6.845  1.00  0.62           O  
ATOM    584  H   GLU A  38      12.455  -0.968  -0.979  1.00  0.62           H  
ATOM    585  HA  GLU A  38      13.840   1.325  -2.286  1.00  0.62           H  
ATOM    586 1HB  GLU A  38      14.178  -1.063  -3.058  1.00  0.62           H  
ATOM    587 2HB  GLU A  38      12.504  -1.106  -3.534  1.00  0.62           H  
ATOM    588 1HG  GLU A  38      12.934   0.721  -5.099  1.00  0.62           H  
ATOM    589 2HG  GLU A  38      14.612   0.752  -4.615  1.00  0.62           H  
ATOM    590  N   ALA A  39      11.809   2.592  -2.942  1.00  0.63           N  
ATOM    591  CA  ALA A  39      10.610   3.393  -3.092  1.00  0.63           C  
ATOM    592  C   ALA A  39      10.626   4.357  -4.276  1.00  0.63           C  
ATOM    593  O   ALA A  39      11.676   4.703  -4.825  1.00  0.63           O  
ATOM    594  CB  ALA A  39      10.402   4.201  -1.816  1.00  0.63           C  
ATOM    595  H   ALA A  39      12.718   3.042  -3.010  1.00  0.63           H  
ATOM    596  HA  ALA A  39       9.783   2.713  -3.235  1.00  0.63           H  
ATOM    597 1HB  ALA A  39       9.480   4.763  -1.921  1.00  0.63           H  
ATOM    598 2HB  ALA A  39      10.333   3.527  -0.961  1.00  0.63           H  
ATOM    599 3HB  ALA A  39      11.239   4.885  -1.675  1.00  0.63           H  
ATOM    600  N   GLN A  40       9.418   4.784  -4.659  1.00  0.65           N  
ATOM    601  CA  GLN A  40       9.195   5.768  -5.715  1.00  0.65           C  
ATOM    602  C   GLN A  40       8.419   7.001  -5.269  1.00  0.65           C  
ATOM    603  O   GLN A  40       7.357   6.901  -4.634  1.00  0.65           O  
ATOM    604  CB  GLN A  40       8.409   5.153  -6.871  1.00  0.65           C  
ATOM    605  CG  GLN A  40       8.129   6.115  -8.021  1.00  0.65           C  
ATOM    606  CD  GLN A  40       7.398   5.452  -9.172  1.00  0.65           C  
ATOM    607  OE1 GLN A  40       7.933   4.589  -9.878  1.00  0.65           O  
ATOM    608  NE2 GLN A  40       6.141   5.848  -9.379  1.00  0.65           N  
ATOM    609  H   GLN A  40       8.611   4.392  -4.183  1.00  0.65           H  
ATOM    610  HA  GLN A  40      10.163   6.104  -6.079  1.00  0.65           H  
ATOM    611 1HB  GLN A  40       8.925   4.315  -7.267  1.00  0.65           H  
ATOM    612 2HB  GLN A  40       7.457   4.793  -6.501  1.00  0.65           H  
ATOM    613 1HG  GLN A  40       7.499   6.925  -7.655  1.00  0.65           H  
ATOM    614 2HG  GLN A  40       9.075   6.523  -8.386  1.00  0.65           H  
ATOM    615 1HE2 GLN A  40       5.606   5.449 -10.125  1.00  0.65           H  
ATOM    616 2HE2 GLN A  40       5.735   6.550  -8.793  1.00  0.65           H  
ATOM    617  N   THR A  41       8.950   8.164  -5.638  1.00  0.67           N  
ATOM    618  CA  THR A  41       8.316   9.455  -5.389  1.00  0.67           C  
ATOM    619  C   THR A  41       8.303  10.248  -6.678  1.00  0.67           C  
ATOM    620  O   THR A  41       8.866   9.832  -7.691  1.00  0.67           O  
ATOM    621  CB  THR A  41       9.028  10.315  -4.331  1.00  0.67           C  
ATOM    622  OG1 THR A  41      10.305  10.740  -4.826  1.00  0.67           O  
ATOM    623  CG2 THR A  41       9.152   9.567  -3.024  1.00  0.67           C  
ATOM    624  H   THR A  41       9.840   8.146  -6.142  1.00  0.67           H  
ATOM    625  HA  THR A  41       7.285   9.294  -5.071  1.00  0.67           H  
ATOM    626  HB  THR A  41       8.433  11.201  -4.144  1.00  0.67           H  
ATOM    627  HG1 THR A  41      10.784  11.177  -4.102  1.00  0.67           H  
ATOM    628 1HG2 THR A  41       9.624  10.205  -2.289  1.00  0.67           H  
ATOM    629 2HG2 THR A  41       8.155   9.317  -2.698  1.00  0.67           H  
ATOM    630 3HG2 THR A  41       9.719   8.670  -3.145  1.00  0.67           H  
ATOM    631  N   LYS A  42       7.726  11.434  -6.625  1.00  0.68           N  
ATOM    632  CA  LYS A  42       7.715  12.330  -7.770  1.00  0.68           C  
ATOM    633  C   LYS A  42       9.125  12.719  -8.248  1.00  0.68           C  
ATOM    634  O   LYS A  42       9.278  13.206  -9.368  1.00  0.68           O  
ATOM    635  CB  LYS A  42       6.909  13.586  -7.440  1.00  0.68           C  
ATOM    636  CG  LYS A  42       7.541  14.487  -6.376  1.00  0.68           C  
ATOM    637  CD  LYS A  42       6.647  15.680  -6.061  1.00  0.68           C  
ATOM    638  CE  LYS A  42       7.283  16.590  -5.018  1.00  0.68           C  
ATOM    639  NZ  LYS A  42       6.400  17.747  -4.680  1.00  0.68           N  
ATOM    640  H   LYS A  42       7.277  11.723  -5.766  1.00  0.68           H  
ATOM    641  HA  LYS A  42       7.222  11.816  -8.597  1.00  0.68           H  
ATOM    642 1HB  LYS A  42       6.784  14.182  -8.345  1.00  0.68           H  
ATOM    643 2HB  LYS A  42       5.916  13.302  -7.095  1.00  0.68           H  
ATOM    644 1HG  LYS A  42       7.717  13.913  -5.461  1.00  0.68           H  
ATOM    645 2HG  LYS A  42       8.498  14.856  -6.739  1.00  0.68           H  
ATOM    646 1HD  LYS A  42       6.473  16.252  -6.973  1.00  0.68           H  
ATOM    647 2HD  LYS A  42       5.688  15.327  -5.683  1.00  0.68           H  
ATOM    648 1HE  LYS A  42       7.476  16.013  -4.112  1.00  0.68           H  
ATOM    649 2HE  LYS A  42       8.231  16.967  -5.405  1.00  0.68           H  
ATOM    650 1HZ  LYS A  42       6.851  18.328  -3.987  1.00  0.68           H  
ATOM    651 2HZ  LYS A  42       6.224  18.293  -5.512  1.00  0.68           H  
ATOM    652 3HZ  LYS A  42       5.524  17.406  -4.311  1.00  0.68           H  
ATOM    653  N   ASN A  43      10.151  12.551  -7.391  1.00  0.68           N  
ATOM    654  CA  ASN A  43      11.505  12.926  -7.766  1.00  0.68           C  
ATOM    655  C   ASN A  43      12.368  11.737  -8.206  1.00  0.68           C  
ATOM    656  O   ASN A  43      13.576  11.895  -8.403  1.00  0.68           O  
ATOM    657  CB  ASN A  43      12.175  13.671  -6.627  1.00  0.68           C  
ATOM    658  CG  ASN A  43      11.558  15.035  -6.370  1.00  0.68           C  
ATOM    659  OD1 ASN A  43      11.197  15.760  -7.303  1.00  0.68           O  
ATOM    660  ND2 ASN A  43      11.445  15.399  -5.117  1.00  0.68           N  
ATOM    661  H   ASN A  43      10.012  12.103  -6.482  1.00  0.68           H  
ATOM    662  HA  ASN A  43      11.445  13.602  -8.619  1.00  0.68           H  
ATOM    663 1HB  ASN A  43      12.096  13.072  -5.715  1.00  0.68           H  
ATOM    664 2HB  ASN A  43      13.234  13.795  -6.847  1.00  0.68           H  
ATOM    665 1HD2 ASN A  43      11.058  16.291  -4.885  1.00  0.68           H  
ATOM    666 2HD2 ASN A  43      11.752  14.785  -4.385  1.00  0.68           H  
ATOM    667  N   GLY A  44      11.769  10.551  -8.374  1.00  0.67           N  
ATOM    668  CA  GLY A  44      12.550   9.394  -8.812  1.00  0.67           C  
ATOM    669  C   GLY A  44      12.436   8.169  -7.905  1.00  0.67           C  
ATOM    670  O   GLY A  44      11.470   7.987  -7.161  1.00  0.67           O  
ATOM    671  H   GLY A  44      10.768  10.445  -8.202  1.00  0.67           H  
ATOM    672 1HA  GLY A  44      12.232   9.119  -9.817  1.00  0.67           H  
ATOM    673 2HA  GLY A  44      13.598   9.675  -8.891  1.00  0.67           H  
ATOM    674  N   GLN A  45      13.415   7.278  -8.022  1.00  0.65           N  
ATOM    675  CA  GLN A  45      13.388   6.040  -7.254  1.00  0.65           C  
ATOM    676  C   GLN A  45      14.698   5.795  -6.531  1.00  0.65           C  
ATOM    677  O   GLN A  45      15.763   6.219  -6.990  1.00  0.65           O  
ATOM    678  CB  GLN A  45      13.103   4.828  -8.144  1.00  0.65           C  
ATOM    679  CG  GLN A  45      11.770   4.819  -8.845  1.00  0.65           C  
ATOM    680  CD  GLN A  45      11.606   3.562  -9.685  1.00  0.65           C  
ATOM    681  OE1 GLN A  45      12.583   2.845  -9.916  1.00  0.65           O  
ATOM    682  NE2 GLN A  45      10.398   3.275 -10.139  1.00  0.65           N  
ATOM    683  H   GLN A  45      14.190   7.462  -8.644  1.00  0.65           H  
ATOM    684  HA  GLN A  45      12.608   6.119  -6.504  1.00  0.65           H  
ATOM    685 1HB  GLN A  45      13.882   4.742  -8.897  1.00  0.65           H  
ATOM    686 2HB  GLN A  45      13.144   3.925  -7.527  1.00  0.65           H  
ATOM    687 1HG  GLN A  45      11.001   4.838  -8.099  1.00  0.65           H  
ATOM    688 2HG  GLN A  45      11.684   5.686  -9.493  1.00  0.65           H  
ATOM    689 1HE2 GLN A  45      10.253   2.456 -10.691  1.00  0.65           H  
ATOM    690 2HE2 GLN A  45       9.604   3.874  -9.935  1.00  0.65           H  
ATOM    691  N   GLY A  46      14.612   5.078  -5.420  1.00  0.63           N  
ATOM    692  CA  GLY A  46      15.801   4.681  -4.668  1.00  0.63           C  
ATOM    693  C   GLY A  46      15.447   4.150  -3.289  1.00  0.63           C  
ATOM    694  O   GLY A  46      14.275   4.005  -2.943  1.00  0.63           O  
ATOM    695  H   GLY A  46      13.681   4.802  -5.102  1.00  0.63           H  
ATOM    696 1HA  GLY A  46      16.337   3.910  -5.220  1.00  0.63           H  
ATOM    697 2HA  GLY A  46      16.483   5.525  -4.575  1.00  0.63           H  
ATOM    698  N   TRP A  47      16.466   3.827  -2.517  1.00  0.61           N  
ATOM    699  CA  TRP A  47      16.277   3.260  -1.196  1.00  0.61           C  
ATOM    700  C   TRP A  47      16.107   4.321  -0.104  1.00  0.61           C  
ATOM    701  O   TRP A  47      16.759   5.368  -0.141  1.00  0.61           O  
ATOM    702  CB  TRP A  47      17.484   2.356  -0.908  1.00  0.61           C  
ATOM    703  CG  TRP A  47      17.506   1.112  -1.766  1.00  0.61           C  
ATOM    704  CD1 TRP A  47      18.142   0.947  -2.959  1.00  0.61           C  
ATOM    705  CD2 TRP A  47      16.900  -0.157  -1.467  1.00  0.61           C  
ATOM    706  NE1 TRP A  47      17.945  -0.325  -3.428  1.00  0.61           N  
ATOM    707  CE2 TRP A  47      17.189  -1.015  -2.525  1.00  0.61           C  
ATOM    708  CE3 TRP A  47      16.161  -0.620  -0.418  1.00  0.61           C  
ATOM    709  CZ2 TRP A  47      16.739  -2.327  -2.548  1.00  0.61           C  
ATOM    710  CZ3 TRP A  47      15.709  -1.916  -0.428  1.00  0.61           C  
ATOM    711  CH2 TRP A  47      15.983  -2.757  -1.463  1.00  0.61           C  
ATOM    712  H   TRP A  47      17.414   3.963  -2.864  1.00  0.61           H  
ATOM    713  HA  TRP A  47      15.387   2.648  -1.217  1.00  0.61           H  
ATOM    714 1HB  TRP A  47      18.410   2.913  -1.070  1.00  0.61           H  
ATOM    715 2HB  TRP A  47      17.464   2.043   0.121  1.00  0.61           H  
ATOM    716  HD1 TRP A  47      18.713   1.710  -3.470  1.00  0.61           H  
ATOM    717  HE1 TRP A  47      18.302  -0.693  -4.297  1.00  0.61           H  
ATOM    718  HE3 TRP A  47      15.932   0.037   0.401  1.00  0.61           H  
ATOM    719  HZ2 TRP A  47      16.957  -3.003  -3.376  1.00  0.61           H  
ATOM    720  HZ3 TRP A  47      15.124  -2.239   0.410  1.00  0.61           H  
ATOM    721  HH2 TRP A  47      15.602  -3.779  -1.437  1.00  0.61           H  
ATOM    722  N   VAL A  48      15.200   4.059   0.846  1.00  0.59           N  
ATOM    723  CA  VAL A  48      15.047   4.922   2.021  1.00  0.59           C  
ATOM    724  C   VAL A  48      14.939   3.993   3.241  1.00  0.59           C  
ATOM    725  O   VAL A  48      14.561   2.835   3.070  1.00  0.59           O  
ATOM    726  CB  VAL A  48      13.782   5.812   1.920  1.00  0.59           C  
ATOM    727  CG1 VAL A  48      13.868   6.667   0.707  1.00  0.59           C  
ATOM    728  CG2 VAL A  48      12.532   4.977   1.907  1.00  0.59           C  
ATOM    729  H   VAL A  48      14.637   3.214   0.748  1.00  0.59           H  
ATOM    730  HA  VAL A  48      15.916   5.565   2.081  1.00  0.59           H  
ATOM    731  HB  VAL A  48      13.757   6.483   2.779  1.00  0.59           H  
ATOM    732 1HG1 VAL A  48      13.014   7.315   0.648  1.00  0.59           H  
ATOM    733 2HG1 VAL A  48      14.767   7.254   0.765  1.00  0.59           H  
ATOM    734 3HG1 VAL A  48      13.893   6.038  -0.176  1.00  0.59           H  
ATOM    735 1HG2 VAL A  48      11.656   5.621   1.851  1.00  0.59           H  
ATOM    736 2HG2 VAL A  48      12.552   4.308   1.043  1.00  0.59           H  
ATOM    737 3HG2 VAL A  48      12.495   4.395   2.829  1.00  0.59           H  
ATOM    738  N   PRO A  49      15.328   4.392   4.460  1.00  0.58           N  
ATOM    739  CA  PRO A  49      15.157   3.592   5.656  1.00  0.58           C  
ATOM    740  C   PRO A  49      13.686   3.267   5.861  1.00  0.58           C  
ATOM    741  O   PRO A  49      12.827   4.147   5.774  1.00  0.58           O  
ATOM    742  CB  PRO A  49      15.721   4.500   6.749  1.00  0.58           C  
ATOM    743  CG  PRO A  49      16.681   5.394   6.010  1.00  0.58           C  
ATOM    744  CD  PRO A  49      16.014   5.647   4.678  1.00  0.58           C  
ATOM    745  HA  PRO A  49      15.756   2.672   5.571  1.00  0.58           H  
ATOM    746 1HB  PRO A  49      14.906   5.034   7.249  1.00  0.58           H  
ATOM    747 2HB  PRO A  49      16.219   3.890   7.514  1.00  0.58           H  
ATOM    748 1HG  PRO A  49      16.890   6.304   6.564  1.00  0.58           H  
ATOM    749 2HG  PRO A  49      17.640   4.877   5.899  1.00  0.58           H  
ATOM    750 1HD  PRO A  49      15.306   6.481   4.726  1.00  0.58           H  
ATOM    751 2HD  PRO A  49      16.785   5.805   3.968  1.00  0.58           H  
ATOM    752  N   SER A  50      13.392   2.031   6.227  1.00  0.58           N  
ATOM    753  CA  SER A  50      12.006   1.614   6.429  1.00  0.58           C  
ATOM    754  C   SER A  50      11.407   2.233   7.685  1.00  0.58           C  
ATOM    755  O   SER A  50      10.197   2.414   7.796  1.00  0.58           O  
ATOM    756  CB  SER A  50      11.940   0.101   6.520  1.00  0.58           C  
ATOM    757  OG  SER A  50      12.548  -0.358   7.703  1.00  0.58           O  
ATOM    758  H   SER A  50      14.142   1.355   6.328  1.00  0.58           H  
ATOM    759  HA  SER A  50      11.419   1.942   5.569  1.00  0.58           H  
ATOM    760 1HB  SER A  50      10.906  -0.232   6.482  1.00  0.58           H  
ATOM    761 2HB  SER A  50      12.457  -0.330   5.659  1.00  0.58           H  
ATOM    762  HG  SER A  50      12.762  -1.312   7.568  1.00  0.58           H  
ATOM    763  N   ASN A  51      12.268   2.677   8.591  1.00  0.58           N  
ATOM    764  CA  ASN A  51      11.819   3.237   9.854  1.00  0.58           C  
ATOM    765  C   ASN A  51      11.397   4.685   9.711  1.00  0.58           C  
ATOM    766  O   ASN A  51      10.933   5.298  10.673  1.00  0.58           O  
ATOM    767  CB  ASN A  51      12.900   3.109  10.906  1.00  0.58           C  
ATOM    768  CG  ASN A  51      13.106   1.691  11.374  1.00  0.58           C  
ATOM    769  OD1 ASN A  51      12.193   0.857  11.331  1.00  0.58           O  
ATOM    770  ND2 ASN A  51      14.298   1.401  11.827  1.00  0.58           N  
ATOM    771  H   ASN A  51      13.254   2.548   8.418  1.00  0.58           H  
ATOM    772  HA  ASN A  51      10.943   2.677  10.185  1.00  0.58           H  
ATOM    773 1HB  ASN A  51      13.840   3.484  10.497  1.00  0.58           H  
ATOM    774 2HB  ASN A  51      12.646   3.731  11.763  1.00  0.58           H  
ATOM    775 1HD2 ASN A  51      14.497   0.477  12.153  1.00  0.58           H  
ATOM    776 2HD2 ASN A  51      15.009   2.102  11.847  1.00  0.58           H  
ATOM    777  N   TYR A  52      11.567   5.247   8.517  1.00  0.59           N  
ATOM    778  CA  TYR A  52      11.159   6.612   8.305  1.00  0.59           C  
ATOM    779  C   TYR A  52       9.818   6.728   7.622  1.00  0.59           C  
ATOM    780  O   TYR A  52       9.393   7.851   7.335  1.00  0.59           O  
ATOM    781  CB  TYR A  52      12.203   7.398   7.536  1.00  0.59           C  
ATOM    782  CG  TYR A  52      13.461   7.651   8.333  1.00  0.59           C  
ATOM    783  CD1 TYR A  52      14.657   7.847   7.698  1.00  0.59           C  
ATOM    784  CD2 TYR A  52      13.404   7.678   9.719  1.00  0.59           C  
ATOM    785  CE1 TYR A  52      15.799   8.084   8.437  1.00  0.59           C  
ATOM    786  CE2 TYR A  52      14.533   7.910  10.456  1.00  0.59           C  
ATOM    787  CZ  TYR A  52      15.732   8.115   9.817  1.00  0.59           C  
ATOM    788  OH  TYR A  52      16.873   8.350  10.549  1.00  0.59           O  
ATOM    789  H   TYR A  52      11.959   4.728   7.729  1.00  0.59           H  
ATOM    790  HA  TYR A  52      11.054   7.079   9.276  1.00  0.59           H  
ATOM    791 1HB  TYR A  52      12.476   6.850   6.627  1.00  0.59           H  
ATOM    792 2HB  TYR A  52      11.790   8.363   7.231  1.00  0.59           H  
ATOM    793  HD1 TYR A  52      14.703   7.820   6.615  1.00  0.59           H  
ATOM    794  HD2 TYR A  52      12.460   7.515  10.227  1.00  0.59           H  
ATOM    795  HE1 TYR A  52      16.748   8.244   7.938  1.00  0.59           H  
ATOM    796  HE2 TYR A  52      14.480   7.932  11.545  1.00  0.59           H  
ATOM    797  HH  TYR A  52      16.659   8.342  11.485  1.00  0.59           H  
ATOM    798  N   ILE A  53       9.155   5.596   7.334  1.00  0.62           N  
ATOM    799  CA  ILE A  53       7.868   5.649   6.636  1.00  0.62           C  
ATOM    800  C   ILE A  53       6.782   4.836   7.359  1.00  0.62           C  
ATOM    801  O   ILE A  53       7.089   3.928   8.133  1.00  0.62           O  
ATOM    802  CB  ILE A  53       8.022   5.130   5.179  1.00  0.62           C  
ATOM    803  CG1 ILE A  53       8.409   3.662   5.159  1.00  0.62           C  
ATOM    804  CG2 ILE A  53       9.104   5.931   4.433  1.00  0.62           C  
ATOM    805  CD1 ILE A  53       8.388   3.061   3.778  1.00  0.62           C  
ATOM    806  H   ILE A  53       9.542   4.681   7.591  1.00  0.62           H  
ATOM    807  HA  ILE A  53       7.530   6.683   6.599  1.00  0.62           H  
ATOM    808  HB  ILE A  53       7.080   5.243   4.667  1.00  0.62           H  
ATOM    809 1HG1 ILE A  53       9.414   3.557   5.566  1.00  0.62           H  
ATOM    810 2HG1 ILE A  53       7.719   3.105   5.793  1.00  0.62           H  
ATOM    811 1HG2 ILE A  53       9.187   5.563   3.412  1.00  0.62           H  
ATOM    812 2HG2 ILE A  53       8.841   6.978   4.420  1.00  0.62           H  
ATOM    813 3HG2 ILE A  53      10.066   5.808   4.929  1.00  0.62           H  
ATOM    814 1HD1 ILE A  53       8.672   2.012   3.833  1.00  0.62           H  
ATOM    815 2HD1 ILE A  53       7.406   3.140   3.359  1.00  0.62           H  
ATOM    816 3HD1 ILE A  53       9.087   3.598   3.145  1.00  0.62           H  
ATOM    817  N   THR A  54       5.515   5.115   7.051  1.00  0.68           N  
ATOM    818  CA  THR A  54       4.390   4.337   7.589  1.00  0.68           C  
ATOM    819  C   THR A  54       3.345   4.151   6.491  1.00  0.68           C  
ATOM    820  O   THR A  54       3.200   5.028   5.651  1.00  0.68           O  
ATOM    821  CB  THR A  54       3.744   5.093   8.769  1.00  0.68           C  
ATOM    822  OG1 THR A  54       2.707   4.324   9.373  1.00  0.68           O  
ATOM    823  CG2 THR A  54       3.149   6.333   8.247  1.00  0.68           C  
ATOM    824  H   THR A  54       5.337   5.927   6.456  1.00  0.68           H  
ATOM    825  HA  THR A  54       4.766   3.372   7.922  1.00  0.68           H  
ATOM    826  HB  THR A  54       4.493   5.322   9.509  1.00  0.68           H  
ATOM    827  HG1 THR A  54       1.962   4.248   8.744  1.00  0.68           H  
ATOM    828 1HG2 THR A  54       2.682   6.892   9.052  1.00  0.68           H  
ATOM    829 2HG2 THR A  54       3.932   6.931   7.788  1.00  0.68           H  
ATOM    830 3HG2 THR A  54       2.396   6.068   7.511  1.00  0.68           H  
ATOM    831  N   PRO A  55       2.593   3.045   6.442  1.00  0.80           N  
ATOM    832  CA  PRO A  55       1.567   2.812   5.446  1.00  0.80           C  
ATOM    833  C   PRO A  55       0.422   3.780   5.611  1.00  0.80           C  
ATOM    834  O   PRO A  55       0.133   4.226   6.726  1.00  0.80           O  
ATOM    835  CB  PRO A  55       1.161   1.360   5.696  1.00  0.80           C  
ATOM    836  CG  PRO A  55       1.547   1.081   7.134  1.00  0.80           C  
ATOM    837  CD  PRO A  55       2.803   1.907   7.370  1.00  0.80           C  
ATOM    838  HA  PRO A  55       1.997   2.894   4.443  1.00  0.80           H  
ATOM    839 1HB  PRO A  55       0.077   1.248   5.515  1.00  0.80           H  
ATOM    840 2HB  PRO A  55       1.671   0.704   4.975  1.00  0.80           H  
ATOM    841 1HG  PRO A  55       0.718   1.362   7.806  1.00  0.80           H  
ATOM    842 2HG  PRO A  55       1.716   0.003   7.277  1.00  0.80           H  
ATOM    843 1HD  PRO A  55       2.834   2.196   8.411  1.00  0.80           H  
ATOM    844 2HD  PRO A  55       3.693   1.337   7.083  1.00  0.80           H  
ATOM    845  N   VAL A  56      -0.265   4.050   4.510  1.00  0.97           N  
ATOM    846  CA  VAL A  56      -1.427   4.934   4.536  1.00  0.97           C  
ATOM    847  C   VAL A  56      -2.696   4.148   4.264  1.00  0.97           C  
ATOM    848  O   VAL A  56      -2.644   2.980   3.887  1.00  0.97           O  
ATOM    849  CB  VAL A  56      -1.307   6.055   3.483  1.00  0.97           C  
ATOM    850  CG1 VAL A  56      -0.068   6.856   3.747  1.00  0.97           C  
ATOM    851  CG2 VAL A  56      -1.292   5.472   2.103  1.00  0.97           C  
ATOM    852  H   VAL A  56       0.064   3.656   3.626  1.00  0.97           H  
ATOM    853  HA  VAL A  56      -1.500   5.391   5.524  1.00  0.97           H  
ATOM    854  HB  VAL A  56      -2.159   6.724   3.576  1.00  0.97           H  
ATOM    855 1HG1 VAL A  56       0.010   7.658   3.017  1.00  0.97           H  
ATOM    856 2HG1 VAL A  56      -0.120   7.276   4.748  1.00  0.97           H  
ATOM    857 3HG1 VAL A  56       0.797   6.210   3.669  1.00  0.97           H  
ATOM    858 1HG2 VAL A  56      -1.215   6.267   1.366  1.00  0.97           H  
ATOM    859 2HG2 VAL A  56      -0.459   4.831   2.022  1.00  0.97           H  
ATOM    860 3HG2 VAL A  56      -2.203   4.906   1.932  1.00  0.97           H  
ATOM    861  N   ASN A  57      -3.844   4.789   4.491  1.00  1.20           N  
ATOM    862  CA  ASN A  57      -5.162   4.176   4.297  1.00  1.20           C  
ATOM    863  C   ASN A  57      -5.345   2.885   5.105  1.00  1.20           C  
ATOM    864  O   ASN A  57      -5.933   1.915   4.620  1.00  1.20           O  
ATOM    865  CB  ASN A  57      -5.408   3.896   2.824  1.00  1.20           C  
ATOM    866  CG  ASN A  57      -5.415   5.145   1.982  1.00  1.20           C  
ATOM    867  OD1 ASN A  57      -5.898   6.202   2.404  1.00  1.20           O  
ATOM    868  ND2 ASN A  57      -4.886   5.038   0.788  1.00  1.20           N  
ATOM    869  H   ASN A  57      -3.803   5.748   4.806  1.00  1.20           H  
ATOM    870  HA  ASN A  57      -5.919   4.879   4.647  1.00  1.20           H  
ATOM    871 1HB  ASN A  57      -4.657   3.212   2.436  1.00  1.20           H  
ATOM    872 2HB  ASN A  57      -6.374   3.403   2.716  1.00  1.20           H  
ATOM    873 1HD2 ASN A  57      -4.866   5.828   0.177  1.00  1.20           H  
ATOM    874 2HD2 ASN A  57      -4.508   4.162   0.485  1.00  1.20           H  
ATOM    875  N   SER A  58      -4.862   2.897   6.344  1.00  1.46           N  
ATOM    876  CA  SER A  58      -4.965   1.755   7.237  1.00  1.46           C  
ATOM    877  C   SER A  58      -4.920   2.205   8.691  1.00  1.46           C  
ATOM    878  O   SER A  58      -5.680   3.089   9.089  1.00  1.46           O  
ATOM    879  OXT SER A  58      -3.967   1.865   9.390  1.00  1.46           O  
ATOM    880  CB  SER A  58      -3.838   0.777   6.961  1.00  1.46           C  
ATOM    881  OG  SER A  58      -3.898  -0.321   7.832  1.00  1.46           O  
ATOM    882  H   SER A  58      -4.393   3.730   6.666  1.00  1.46           H  
ATOM    883  HA  SER A  58      -5.921   1.258   7.059  1.00  1.46           H  
ATOM    884 1HB  SER A  58      -3.903   0.431   5.927  1.00  1.46           H  
ATOM    885 2HB  SER A  58      -2.879   1.286   7.073  1.00  1.46           H  
ATOM    886  HG  SER A  58      -4.747  -0.741   7.670  1.00  1.46           H  
TER     887
ENDMDL

