REMARK ID 279075 MODEL 1 2022-04-16_00000127_2_19
PFRMAT TS
TARGET 2022-04-16_00000127_2_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       2.014  -2.170  -1.003  1.00 24.67           N  
ATOM      2  CA  GLY A   1       3.005  -1.857   0.020  1.00 24.67           C  
ATOM      3  C   GLY A   1       2.877  -0.416   0.507  1.00 24.67           C  
ATOM      4  O   GLY A   1       1.786   0.042   0.835  1.00 24.67           O  
ATOM      5  H   GLY A   1       1.204  -1.573  -1.100  1.00 24.67           H  
ATOM      6 1HA  GLY A   1       2.883  -2.538   0.862  1.00 24.67           H  
ATOM      7 2HA  GLY A   1       4.004  -2.021  -0.380  1.00 24.67           H  
ATOM      8  N   SER A   2       4.007   0.293   0.553  1.00 24.67           N  
ATOM      9  CA  SER A   2       4.055   1.690   1.007  1.00 24.67           C  
ATOM     10  C   SER A   2       3.672   2.727  -0.059  1.00 24.67           C  
ATOM     11  O   SER A   2       3.573   3.919   0.238  1.00 24.67           O  
ATOM     12  CB  SER A   2       5.446   2.003   1.520  1.00 24.67           C  
ATOM     13  OG  SER A   2       6.379   1.973   0.476  1.00 24.67           O  
ATOM     14  H   SER A   2       4.867  -0.151   0.268  1.00 24.67           H  
ATOM     15  HA  SER A   2       3.354   1.794   1.836  1.00 24.67           H  
ATOM     16 1HB  SER A   2       5.447   2.990   1.983  1.00 24.67           H  
ATOM     17 2HB  SER A   2       5.727   1.282   2.285  1.00 24.67           H  
ATOM     18  HG  SER A   2       6.071   2.619  -0.168  1.00 24.67           H  
ATOM     19  N   GLY A   3       3.527   2.282  -1.305  1.00 24.67           N  
ATOM     20  CA  GLY A   3       3.211   3.169  -2.422  1.00 24.67           C  
ATOM     21  C   GLY A   3       1.723   3.150  -2.769  1.00 24.67           C  
ATOM     22  O   GLY A   3       0.874   2.859  -1.927  1.00 24.67           O  
ATOM     23  H   GLY A   3       3.618   1.292  -1.474  1.00 24.67           H  
ATOM     24 1HA  GLY A   3       3.515   4.187  -2.176  1.00 24.67           H  
ATOM     25 2HA  GLY A   3       3.790   2.867  -3.294  1.00 24.67           H  
ATOM     26  N   SER A   4       1.408   3.490  -4.014  1.00 24.67           N  
ATOM     27  CA  SER A   4       0.019   3.536  -4.460  1.00 24.67           C  
ATOM     28  C   SER A   4      -0.663   2.179  -4.427  1.00 24.67           C  
ATOM     29  O   SER A   4      -0.076   1.164  -4.811  1.00 24.67           O  
ATOM     30  CB  SER A   4      -0.100   4.062  -5.873  1.00 24.67           C  
ATOM     31  OG  SER A   4      -1.448   3.988  -6.297  1.00 24.67           O  
ATOM     32  H   SER A   4       2.148   3.725  -4.661  1.00 24.67           H  
ATOM     33  HA  SER A   4      -0.526   4.208  -3.793  1.00 24.67           H  
ATOM     34 1HB  SER A   4       0.251   5.091  -5.922  1.00 24.67           H  
ATOM     35 2HB  SER A   4       0.525   3.464  -6.537  1.00 24.67           H  
ATOM     36  HG  SER A   4      -1.441   4.094  -7.255  1.00 24.67           H  
ATOM     37  N   GLY A   5      -1.947   2.178  -4.069  1.00 24.67           N  
ATOM     38  CA  GLY A   5      -2.764   0.965  -4.070  1.00 24.67           C  
ATOM     39  C   GLY A   5      -2.971   0.410  -5.483  1.00 24.67           C  
ATOM     40  O   GLY A   5      -3.386  -0.734  -5.650  1.00 24.67           O  
ATOM     41  H   GLY A   5      -2.361   3.050  -3.775  1.00 24.67           H  
ATOM     42 1HA  GLY A   5      -2.286   0.210  -3.447  1.00 24.67           H  
ATOM     43 2HA  GLY A   5      -3.732   1.182  -3.618  1.00 24.67           H  
ATOM     44  N   SER A   6      -2.679   1.239  -6.495  1.00 24.67           N  
ATOM     45  CA  SER A   6      -2.793   0.881  -7.905  1.00 24.67           C  
ATOM     46  C   SER A   6      -1.524   0.194  -8.426  1.00 24.67           C  
ATOM     47  O   SER A   6      -1.452  -0.166  -9.601  1.00 24.67           O  
ATOM     48  CB  SER A   6      -3.084   2.112  -8.747  1.00 24.67           C  
ATOM     49  OG  SER A   6      -1.996   3.003  -8.750  1.00 24.67           O  
ATOM     50  H   SER A   6      -2.338   2.173  -6.277  1.00 24.67           H  
ATOM     51  HA  SER A   6      -3.625   0.186  -8.014  1.00 24.67           H  
ATOM     52 1HB  SER A   6      -3.313   1.808  -9.766  1.00 24.67           H  
ATOM     53 2HB  SER A   6      -3.963   2.615  -8.352  1.00 24.67           H  
ATOM     54  HG  SER A   6      -1.778   3.126  -7.834  1.00 24.67           H  
ATOM     55  N   GLY A   7      -0.511   0.056  -7.563  1.00 24.67           N  
ATOM     56  CA  GLY A   7       0.773  -0.522  -7.934  1.00 24.67           C  
ATOM     57  C   GLY A   7       0.788  -2.046  -7.822  1.00 24.67           C  
ATOM     58  O   GLY A   7      -0.222  -2.715  -8.060  1.00 24.67           O  
ATOM     59  H   GLY A   7      -0.616   0.373  -6.600  1.00 24.67           H  
ATOM     60 1HA  GLY A   7       1.021  -0.228  -8.952  1.00 24.67           H  
ATOM     61 2HA  GLY A   7       1.545  -0.103  -7.287  1.00 24.67           H  
ATOM     62  N   SER A   8       1.941  -2.604  -7.448  1.00 24.67           N  
ATOM     63  CA  SER A   8       2.141  -4.059  -7.408  1.00 24.67           C  
ATOM     64  C   SER A   8       1.200  -4.797  -6.454  1.00 24.67           C  
ATOM     65  O   SER A   8       0.957  -5.993  -6.609  1.00 24.67           O  
ATOM     66  CB  SER A   8       3.576  -4.358  -7.030  1.00 24.67           C  
ATOM     67  OG  SER A   8       3.842  -3.942  -5.718  1.00 24.67           O  
ATOM     68  H   SER A   8       2.723  -2.002  -7.226  1.00 24.67           H  
ATOM     69  HA  SER A   8       1.964  -4.446  -8.414  1.00 24.67           H  
ATOM     70 1HB  SER A   8       3.759  -5.428  -7.117  1.00 24.67           H  
ATOM     71 2HB  SER A   8       4.250  -3.853  -7.720  1.00 24.67           H  
ATOM     72  HG  SER A   8       3.225  -4.422  -5.156  1.00 24.67           H  
ATOM     73  N   GLY A   9       0.616  -4.084  -5.496  1.00 24.67           N  
ATOM     74  CA  GLY A   9      -0.337  -4.674  -4.559  1.00 24.67           C  
ATOM     75  C   GLY A   9      -1.583  -5.216  -5.279  1.00 24.67           C  
ATOM     76  O   GLY A   9      -2.266  -6.115  -4.769  1.00 24.67           O  
ATOM     77  H   GLY A   9       0.843  -3.104  -5.416  1.00 24.67           H  
ATOM     78 1HA  GLY A   9       0.148  -5.477  -4.004  1.00 24.67           H  
ATOM     79 2HA  GLY A   9      -0.635  -3.920  -3.831  1.00 24.67           H  
ATOM     80  N   THR A  10      -1.832  -4.746  -6.510  1.00 24.67           N  
ATOM     81  CA  THR A  10      -2.989  -5.174  -7.280  1.00 24.67           C  
ATOM     82  C   THR A  10      -2.817  -6.598  -7.802  1.00 24.67           C  
ATOM     83  O   THR A  10      -3.776  -7.211  -8.269  1.00 24.67           O  
ATOM     84  CB  THR A  10      -3.266  -4.220  -8.463  1.00 24.67           C  
ATOM     85  OG1 THR A  10      -2.143  -4.196  -9.346  1.00 24.67           O  
ATOM     86  CG2 THR A  10      -3.519  -2.820  -7.957  1.00 24.67           C  
ATOM     87  H   THR A  10      -1.219  -4.040  -6.923  1.00 24.67           H  
ATOM     88  HA  THR A  10      -3.860  -5.157  -6.626  1.00 24.67           H  
ATOM     89  HB  THR A  10      -4.138  -4.571  -9.010  1.00 24.67           H  
ATOM     90  HG1 THR A  10      -1.416  -3.676  -8.930  1.00 24.67           H  
ATOM     91 1HG2 THR A  10      -3.710  -2.160  -8.800  1.00 24.67           H  
ATOM     92 2HG2 THR A  10      -4.377  -2.815  -7.288  1.00 24.67           H  
ATOM     93 3HG2 THR A  10      -2.642  -2.471  -7.415  1.00 24.67           H  
ATOM     94  N   ASN A  11      -1.606  -7.146  -7.684  1.00 24.67           N  
ATOM     95  CA  ASN A  11      -1.331  -8.495  -8.135  1.00 24.67           C  
ATOM     96  C   ASN A  11      -1.523  -9.501  -7.003  1.00 24.67           C  
ATOM     97  O   ASN A  11      -1.279 -10.693  -7.192  1.00 24.67           O  
ATOM     98  CB  ASN A  11       0.081  -8.599  -8.682  1.00 24.67           C  
ATOM     99  CG  ASN A  11       0.265  -7.849  -9.975  1.00 24.67           C  
ATOM    100  OD1 ASN A  11      -0.630  -7.803 -10.828  1.00 24.67           O  
ATOM    101  ND2 ASN A  11       1.423  -7.261 -10.140  1.00 24.67           N  
ATOM    102  H   ASN A  11      -0.840  -6.610  -7.280  1.00 24.67           H  
ATOM    103  HA  ASN A  11      -2.035  -8.751  -8.927  1.00 24.67           H  
ATOM    104 1HB  ASN A  11       0.784  -8.208  -7.944  1.00 24.67           H  
ATOM    105 2HB  ASN A  11       0.329  -9.649  -8.843  1.00 24.67           H  
ATOM    106 1HD2 ASN A  11       1.609  -6.748 -10.979  1.00 24.67           H  
ATOM    107 2HD2 ASN A  11       2.121  -7.329  -9.427  1.00 24.67           H  
ATOM    108  N   SER A  12      -2.008  -9.046  -5.836  1.00 24.67           N  
ATOM    109  CA  SER A  12      -2.191  -9.952  -4.705  1.00 24.67           C  
ATOM    110  C   SER A  12      -3.120 -11.113  -5.057  1.00 24.67           C  
ATOM    111  O   SER A  12      -2.848 -12.263  -4.705  1.00 24.67           O  
ATOM    112  CB  SER A  12      -2.782  -9.197  -3.525  1.00 24.67           C  
ATOM    113  OG  SER A  12      -1.900  -8.224  -3.046  1.00 24.67           O  
ATOM    114  H   SER A  12      -2.204  -8.052  -5.702  1.00 24.67           H  
ATOM    115  HA  SER A  12      -1.218 -10.356  -4.423  1.00 24.67           H  
ATOM    116 1HB  SER A  12      -3.717  -8.723  -3.827  1.00 24.67           H  
ATOM    117 2HB  SER A  12      -3.014  -9.901  -2.732  1.00 24.67           H  
ATOM    118  HG  SER A  12      -1.983  -7.463  -3.667  1.00 24.67           H  
ATOM    119  N   LEU A  13      -4.195 -10.822  -5.788  1.00 24.67           N  
ATOM    120  CA  LEU A  13      -5.136 -11.858  -6.195  1.00 24.67           C  
ATOM    121  C   LEU A  13      -4.489 -12.853  -7.136  1.00 24.67           C  
ATOM    122  O   LEU A  13      -4.676 -14.063  -7.011  1.00 24.67           O  
ATOM    123  CB  LEU A  13      -6.358 -11.253  -6.872  1.00 24.67           C  
ATOM    124  CG  LEU A  13      -7.387 -12.266  -7.369  1.00 24.67           C  
ATOM    125  CD1 LEU A  13      -7.885 -13.106  -6.195  1.00 24.67           C  
ATOM    126  CD2 LEU A  13      -8.526 -11.516  -8.030  1.00 24.67           C  
ATOM    127  H   LEU A  13      -4.358  -9.862  -6.054  1.00 24.67           H  
ATOM    128  HA  LEU A  13      -5.463 -12.394  -5.304  1.00 24.67           H  
ATOM    129 1HB  LEU A  13      -6.853 -10.584  -6.171  1.00 24.67           H  
ATOM    130 2HB  LEU A  13      -6.025 -10.666  -7.731  1.00 24.67           H  
ATOM    131  HG  LEU A  13      -6.923 -12.935  -8.093  1.00 24.67           H  
ATOM    132 1HD1 LEU A  13      -8.615 -13.830  -6.550  1.00 24.67           H  
ATOM    133 2HD1 LEU A  13      -7.043 -13.632  -5.743  1.00 24.67           H  
ATOM    134 3HD1 LEU A  13      -8.349 -12.458  -5.455  1.00 24.67           H  
ATOM    135 1HD2 LEU A  13      -9.264 -12.213  -8.387  1.00 24.67           H  
ATOM    136 2HD2 LEU A  13      -8.987 -10.847  -7.304  1.00 24.67           H  
ATOM    137 3HD2 LEU A  13      -8.140 -10.934  -8.867  1.00 24.67           H  
ATOM    138  N   LEU A  14      -3.743 -12.344  -8.105  1.00 24.67           N  
ATOM    139  CA  LEU A  14      -3.123 -13.213  -9.082  1.00 24.67           C  
ATOM    140  C   LEU A  14      -2.101 -14.113  -8.400  1.00 24.67           C  
ATOM    141  O   LEU A  14      -1.976 -15.298  -8.738  1.00 24.67           O  
ATOM    142  CB  LEU A  14      -2.454 -12.366 -10.155  1.00 24.67           C  
ATOM    143  CG  LEU A  14      -3.416 -11.563 -11.021  1.00 24.67           C  
ATOM    144  CD1 LEU A  14      -2.612 -10.665 -11.946  1.00 24.67           C  
ATOM    145  CD2 LEU A  14      -4.322 -12.515 -11.784  1.00 24.67           C  
ATOM    146  H   LEU A  14      -3.600 -11.346  -8.156  1.00 24.67           H  
ATOM    147  HA  LEU A  14      -3.891 -13.833  -9.538  1.00 24.67           H  
ATOM    148 1HB  LEU A  14      -1.773 -11.661  -9.667  1.00 24.67           H  
ATOM    149 2HB  LEU A  14      -1.869 -13.016 -10.804  1.00 24.67           H  
ATOM    150  HG  LEU A  14      -4.027 -10.920 -10.383  1.00 24.67           H  
ATOM    151 1HD1 LEU A  14      -3.290 -10.071 -12.559  1.00 24.67           H  
ATOM    152 2HD1 LEU A  14      -1.988 -10.001 -11.350  1.00 24.67           H  
ATOM    153 3HD1 LEU A  14      -1.981 -11.275 -12.591  1.00 24.67           H  
ATOM    154 1HD2 LEU A  14      -5.016 -11.940 -12.400  1.00 24.67           H  
ATOM    155 2HD2 LEU A  14      -3.718 -13.158 -12.425  1.00 24.67           H  
ATOM    156 3HD2 LEU A  14      -4.884 -13.127 -11.079  1.00 24.67           H  
ATOM    157  N   ASN A  15      -1.392 -13.565  -7.411  1.00 24.67           N  
ATOM    158  CA  ASN A  15      -0.403 -14.340  -6.680  1.00 24.67           C  
ATOM    159  C   ASN A  15      -1.108 -15.445  -5.894  1.00 24.67           C  
ATOM    160  O   ASN A  15      -0.658 -16.595  -5.878  1.00 24.67           O  
ATOM    161  CB  ASN A  15       0.381 -13.432  -5.762  1.00 24.67           C  
ATOM    162  CG  ASN A  15       1.326 -12.513  -6.508  1.00 24.67           C  
ATOM    163  OD1 ASN A  15       1.712 -12.762  -7.659  1.00 24.67           O  
ATOM    164  ND2 ASN A  15       1.702 -11.437  -5.862  1.00 24.67           N  
ATOM    165  H   ASN A  15      -1.518 -12.579  -7.182  1.00 24.67           H  
ATOM    166  HA  ASN A  15       0.276 -14.809  -7.391  1.00 24.67           H  
ATOM    167 1HB  ASN A  15      -0.313 -12.821  -5.185  1.00 24.67           H  
ATOM    168 2HB  ASN A  15       0.953 -14.032  -5.061  1.00 24.67           H  
ATOM    169 1HD2 ASN A  15       2.321 -10.783  -6.296  1.00 24.67           H  
ATOM    170 2HD2 ASN A  15       1.366 -11.269  -4.938  1.00 24.67           H  
ATOM    171  N   LEU A  16      -2.259 -15.119  -5.298  1.00 24.67           N  
ATOM    172  CA  LEU A  16      -3.030 -16.118  -4.576  1.00 24.67           C  
ATOM    173  C   LEU A  16      -3.474 -17.221  -5.505  1.00 24.67           C  
ATOM    174  O   LEU A  16      -3.274 -18.404  -5.221  1.00 24.67           O  
ATOM    175  CB  LEU A  16      -4.264 -15.501  -3.920  1.00 24.67           C  
ATOM    176  CG  LEU A  16      -5.190 -16.508  -3.249  1.00 24.67           C  
ATOM    177  CD1 LEU A  16      -4.439 -17.232  -2.143  1.00 24.67           C  
ATOM    178  CD2 LEU A  16      -6.409 -15.782  -2.717  1.00 24.67           C  
ATOM    179  H   LEU A  16      -2.586 -14.150  -5.318  1.00 24.67           H  
ATOM    180  HA  LEU A  16      -2.401 -16.552  -3.807  1.00 24.67           H  
ATOM    181 1HB  LEU A  16      -3.940 -14.774  -3.178  1.00 24.67           H  
ATOM    182 2HB  LEU A  16      -4.838 -14.979  -4.678  1.00 24.67           H  
ATOM    183  HG  LEU A  16      -5.504 -17.243  -3.980  1.00 24.67           H  
ATOM    184 1HD1 LEU A  16      -5.100 -17.964  -1.675  1.00 24.67           H  
ATOM    185 2HD1 LEU A  16      -3.575 -17.745  -2.569  1.00 24.67           H  
ATOM    186 3HD1 LEU A  16      -4.108 -16.513  -1.399  1.00 24.67           H  
ATOM    187 1HD2 LEU A  16      -7.084 -16.499  -2.247  1.00 24.67           H  
ATOM    188 2HD2 LEU A  16      -6.100 -15.038  -1.983  1.00 24.67           H  
ATOM    189 3HD2 LEU A  16      -6.923 -15.286  -3.542  1.00 24.67           H  
ATOM    190  N   ARG A  17      -4.058 -16.836  -6.637  1.00 24.67           N  
ATOM    191  CA  ARG A  17      -4.549 -17.814  -7.582  1.00 24.67           C  
ATOM    192  C   ARG A  17      -3.418 -18.682  -8.110  1.00 24.67           C  
ATOM    193  O   ARG A  17      -3.595 -19.890  -8.276  1.00 24.67           O  
ATOM    194  CB  ARG A  17      -5.265 -17.129  -8.732  1.00 24.67           C  
ATOM    195  CG  ARG A  17      -6.626 -16.526  -8.374  1.00 24.67           C  
ATOM    196  CD  ARG A  17      -7.232 -15.815  -9.530  1.00 24.67           C  
ATOM    197  NE  ARG A  17      -8.570 -15.334  -9.230  1.00 24.67           N  
ATOM    198  CZ  ARG A  17      -9.340 -14.627 -10.081  1.00 24.67           C  
ATOM    199  NH1 ARG A  17      -8.891 -14.316 -11.275  1.00 24.67           N  
ATOM    200  NH2 ARG A  17     -10.552 -14.247  -9.711  1.00 24.67           N  
ATOM    201  H   ARG A  17      -4.185 -15.842  -6.825  1.00 24.67           H  
ATOM    202  HA  ARG A  17      -5.264 -18.454  -7.069  1.00 24.67           H  
ATOM    203 1HB  ARG A  17      -4.637 -16.321  -9.112  1.00 24.67           H  
ATOM    204 2HB  ARG A  17      -5.415 -17.838  -9.545  1.00 24.67           H  
ATOM    205 1HG  ARG A  17      -7.305 -17.319  -8.061  1.00 24.67           H  
ATOM    206 2HG  ARG A  17      -6.499 -15.812  -7.557  1.00 24.67           H  
ATOM    207 1HD  ARG A  17      -6.609 -14.953  -9.782  1.00 24.67           H  
ATOM    208 2HD  ARG A  17      -7.290 -16.485 -10.384  1.00 24.67           H  
ATOM    209  HE  ARG A  17      -8.951 -15.550  -8.320  1.00 24.67           H  
ATOM    210 1HH1 ARG A  17      -7.970 -14.614 -11.561  1.00 24.67           H  
ATOM    211 2HH1 ARG A  17      -9.471 -13.789 -11.911  1.00 24.67           H  
ATOM    212 1HH2 ARG A  17     -10.899 -14.486  -8.792  1.00 24.67           H  
ATOM    213 2HH2 ARG A  17     -11.130 -13.718 -10.347  1.00 24.67           H  
ATOM    214  N   SER A  18      -2.241 -18.091  -8.327  1.00 24.67           N  
ATOM    215  CA  SER A  18      -1.103 -18.846  -8.813  1.00 24.67           C  
ATOM    216  C   SER A  18      -0.678 -19.894  -7.785  1.00 24.67           C  
ATOM    217  O   SER A  18      -0.412 -21.046  -8.141  1.00 24.67           O  
ATOM    218  CB  SER A  18       0.046 -17.905  -9.099  1.00 24.67           C  
ATOM    219  OG  SER A  18      -0.284 -17.018 -10.139  1.00 24.67           O  
ATOM    220  H   SER A  18      -2.141 -17.086  -8.193  1.00 24.67           H  
ATOM    221  HA  SER A  18      -1.389 -19.354  -9.734  1.00 24.67           H  
ATOM    222 1HB  SER A  18       0.289 -17.341  -8.202  1.00 24.67           H  
ATOM    223 2HB  SER A  18       0.928 -18.481  -9.372  1.00 24.67           H  
ATOM    224  HG  SER A  18      -0.980 -16.427  -9.766  1.00 24.67           H  
ATOM    225  N   ARG A  19      -0.654 -19.515  -6.499  1.00 24.67           N  
ATOM    226  CA  ARG A  19      -0.285 -20.470  -5.462  1.00 24.67           C  
ATOM    227  C   ARG A  19      -1.311 -21.595  -5.372  1.00 24.67           C  
ATOM    228  O   ARG A  19      -0.949 -22.769  -5.234  1.00 24.67           O  
ATOM    229  CB  ARG A  19      -0.174 -19.797  -4.100  1.00 24.67           C  
ATOM    230  CG  ARG A  19       1.029 -18.871  -3.918  1.00 24.67           C  
ATOM    231  CD  ARG A  19       1.236 -18.506  -2.478  1.00 24.67           C  
ATOM    232  NE  ARG A  19       0.120 -17.739  -1.906  1.00 24.67           N  
ATOM    233  CZ  ARG A  19       0.005 -16.390  -1.926  1.00 24.67           C  
ATOM    234  NH1 ARG A  19       0.930 -15.650  -2.491  1.00 24.67           N  
ATOM    235  NH2 ARG A  19      -1.040 -15.807  -1.361  1.00 24.67           N  
ATOM    236  H   ARG A  19      -0.868 -18.547  -6.249  1.00 24.67           H  
ATOM    237  HA  ARG A  19       0.682 -20.899  -5.716  1.00 24.67           H  
ATOM    238 1HB  ARG A  19      -1.071 -19.198  -3.927  1.00 24.67           H  
ATOM    239 2HB  ARG A  19      -0.135 -20.556  -3.322  1.00 24.67           H  
ATOM    240 1HG  ARG A  19       1.927 -19.370  -4.278  1.00 24.67           H  
ATOM    241 2HG  ARG A  19       0.874 -17.956  -4.482  1.00 24.67           H  
ATOM    242 1HD  ARG A  19       1.354 -19.417  -1.893  1.00 24.67           H  
ATOM    243 2HD  ARG A  19       2.139 -17.905  -2.392  1.00 24.67           H  
ATOM    244  HE  ARG A  19      -0.618 -18.261  -1.456  1.00 24.67           H  
ATOM    245 1HH1 ARG A  19       1.732 -16.088  -2.922  1.00 24.67           H  
ATOM    246 2HH1 ARG A  19       0.840 -14.644  -2.480  1.00 24.67           H  
ATOM    247 1HH2 ARG A  19      -1.753 -16.370  -0.917  1.00 24.67           H  
ATOM    248 2HH2 ARG A  19      -1.123 -14.800  -1.372  1.00 24.67           H  
ATOM    249  N   LEU A  20      -2.592 -21.245  -5.490  1.00 24.67           N  
ATOM    250  CA  LEU A  20      -3.642 -22.247  -5.422  1.00 24.67           C  
ATOM    251  C   LEU A  20      -3.546 -23.186  -6.616  1.00 24.67           C  
ATOM    252  O   LEU A  20      -3.729 -24.400  -6.476  1.00 24.67           O  
ATOM    253  CB  LEU A  20      -5.004 -21.557  -5.384  1.00 24.67           C  
ATOM    254  CG  LEU A  20      -5.291 -20.765  -4.092  1.00 24.67           C  
ATOM    255  CD1 LEU A  20      -6.576 -19.973  -4.261  1.00 24.67           C  
ATOM    256  CD2 LEU A  20      -5.376 -21.727  -2.927  1.00 24.67           C  
ATOM    257  H   LEU A  20      -2.839 -20.260  -5.593  1.00 24.67           H  
ATOM    258  HA  LEU A  20      -3.512 -22.826  -4.511  1.00 24.67           H  
ATOM    259 1HB  LEU A  20      -5.062 -20.862  -6.220  1.00 24.67           H  
ATOM    260 2HB  LEU A  20      -5.782 -22.308  -5.500  1.00 24.67           H  
ATOM    261  HG  LEU A  20      -4.485 -20.064  -3.908  1.00 24.67           H  
ATOM    262 1HD1 LEU A  20      -6.774 -19.403  -3.353  1.00 24.67           H  
ATOM    263 2HD1 LEU A  20      -6.469 -19.288  -5.100  1.00 24.67           H  
ATOM    264 3HD1 LEU A  20      -7.403 -20.653  -4.449  1.00 24.67           H  
ATOM    265 1HD2 LEU A  20      -5.568 -21.169  -2.011  1.00 24.67           H  
ATOM    266 2HD2 LEU A  20      -6.184 -22.436  -3.098  1.00 24.67           H  
ATOM    267 3HD2 LEU A  20      -4.432 -22.266  -2.833  1.00 24.67           H  
ATOM    268  N   ALA A  21      -3.230 -22.634  -7.791  1.00 24.67           N  
ATOM    269  CA  ALA A  21      -3.068 -23.442  -8.983  1.00 24.67           C  
ATOM    270  C   ALA A  21      -1.919 -24.419  -8.803  1.00 24.67           C  
ATOM    271  O   ALA A  21      -2.030 -25.586  -9.181  1.00 24.67           O  
ATOM    272  CB  ALA A  21      -2.810 -22.557 -10.184  1.00 24.67           C  
ATOM    273  H   ALA A  21      -3.121 -21.625  -7.863  1.00 24.67           H  
ATOM    274  HA  ALA A  21      -3.984 -24.009  -9.139  1.00 24.67           H  
ATOM    275 1HB  ALA A  21      -2.707 -23.172 -11.075  1.00 24.67           H  
ATOM    276 2HB  ALA A  21      -3.644 -21.866 -10.309  1.00 24.67           H  
ATOM    277 3HB  ALA A  21      -1.896 -21.993 -10.024  1.00 24.67           H  
ATOM    278  N   ALA A  22      -0.820 -23.953  -8.197  1.00 24.67           N  
ATOM    279  CA  ALA A  22       0.323 -24.816  -7.948  1.00 24.67           C  
ATOM    280  C   ALA A  22      -0.066 -25.951  -7.019  1.00 24.67           C  
ATOM    281  O   ALA A  22       0.315 -27.104  -7.233  1.00 24.67           O  
ATOM    282  CB  ALA A  22       1.466 -24.023  -7.353  1.00 24.67           C  
ATOM    283  H   ALA A  22      -0.769 -22.968  -7.929  1.00 24.67           H  
ATOM    284  HA  ALA A  22       0.639 -25.243  -8.898  1.00 24.67           H  
ATOM    285 1HB  ALA A  22       2.318 -24.676  -7.192  1.00 24.67           H  
ATOM    286 2HB  ALA A  22       1.740 -23.219  -8.036  1.00 24.67           H  
ATOM    287 3HB  ALA A  22       1.152 -23.595  -6.404  1.00 24.67           H  
ATOM    288  N   LYS A  23      -0.869 -25.638  -6.000  1.00 24.67           N  
ATOM    289  CA  LYS A  23      -1.313 -26.665  -5.075  1.00 24.67           C  
ATOM    290  C   LYS A  23      -2.086 -27.712  -5.853  1.00 24.67           C  
ATOM    291  O   LYS A  23      -1.812 -28.910  -5.750  1.00 24.67           O  
ATOM    292  CB  LYS A  23      -2.183 -26.056  -3.970  1.00 24.67           C  
ATOM    293  CG  LYS A  23      -2.688 -27.033  -2.903  1.00 24.67           C  
ATOM    294  CD  LYS A  23      -3.524 -26.291  -1.844  1.00 24.67           C  
ATOM    295  CE  LYS A  23      -3.938 -27.205  -0.688  1.00 24.67           C  
ATOM    296  NZ  LYS A  23      -4.902 -28.254  -1.117  1.00 24.67           N  
ATOM    297  H   LYS A  23      -1.143 -24.666  -5.851  1.00 24.67           H  
ATOM    298  HA  LYS A  23      -0.442 -27.142  -4.627  1.00 24.67           H  
ATOM    299 1HB  LYS A  23      -1.630 -25.258  -3.474  1.00 24.67           H  
ATOM    300 2HB  LYS A  23      -3.060 -25.602  -4.417  1.00 24.67           H  
ATOM    301 1HG  LYS A  23      -3.311 -27.801  -3.378  1.00 24.67           H  
ATOM    302 2HG  LYS A  23      -1.845 -27.523  -2.421  1.00 24.67           H  
ATOM    303 1HD  LYS A  23      -2.946 -25.455  -1.449  1.00 24.67           H  
ATOM    304 2HD  LYS A  23      -4.424 -25.893  -2.315  1.00 24.67           H  
ATOM    305 1HE  LYS A  23      -3.051 -27.688  -0.281  1.00 24.67           H  
ATOM    306 2HE  LYS A  23      -4.402 -26.602   0.091  1.00 24.67           H  
ATOM    307 1HZ  LYS A  23      -5.151 -28.841  -0.341  1.00 24.67           H  
ATOM    308 2HZ  LYS A  23      -5.734 -27.838  -1.492  1.00 24.67           H  
ATOM    309 3HZ  LYS A  23      -4.477 -28.848  -1.844  1.00 24.67           H  
ATOM    310  N   ALA A  24      -3.038 -27.252  -6.666  1.00 24.67           N  
ATOM    311  CA  ALA A  24      -3.863 -28.154  -7.448  1.00 24.67           C  
ATOM    312  C   ALA A  24      -3.023 -29.001  -8.394  1.00 24.67           C  
ATOM    313  O   ALA A  24      -3.274 -30.198  -8.555  1.00 24.67           O  
ATOM    314  CB  ALA A  24      -4.878 -27.354  -8.240  1.00 24.67           C  
ATOM    315  H   ALA A  24      -3.205 -26.245  -6.722  1.00 24.67           H  
ATOM    316  HA  ALA A  24      -4.381 -28.822  -6.757  1.00 24.67           H  
ATOM    317 1HB  ALA A  24      -5.514 -28.031  -8.806  1.00 24.67           H  
ATOM    318 2HB  ALA A  24      -5.485 -26.764  -7.555  1.00 24.67           H  
ATOM    319 3HB  ALA A  24      -4.356 -26.689  -8.924  1.00 24.67           H  
ATOM    320  N   ALA A  25      -2.003 -28.394  -9.003  1.00 24.67           N  
ATOM    321  CA  ALA A  25      -1.131 -29.110  -9.917  1.00 24.67           C  
ATOM    322  C   ALA A  25      -0.408 -30.243  -9.207  1.00 24.67           C  
ATOM    323  O   ALA A  25      -0.279 -31.347  -9.746  1.00 24.67           O  
ATOM    324  CB  ALA A  25      -0.121 -28.155 -10.520  1.00 24.67           C  
ATOM    325  H   ALA A  25      -1.849 -27.397  -8.851  1.00 24.67           H  
ATOM    326  HA  ALA A  25      -1.746 -29.537 -10.707  1.00 24.67           H  
ATOM    327 1HB  ALA A  25       0.515 -28.691 -11.221  1.00 24.67           H  
ATOM    328 2HB  ALA A  25      -0.647 -27.353 -11.039  1.00 24.67           H  
ATOM    329 3HB  ALA A  25       0.490 -27.732  -9.728  1.00 24.67           H  
ATOM    330  N   LYS A  26       0.034 -29.984  -7.976  1.00 24.67           N  
ATOM    331  CA  LYS A  26       0.736 -30.992  -7.201  1.00 24.67           C  
ATOM    332  C   LYS A  26      -0.214 -32.114  -6.800  1.00 24.67           C  
ATOM    333  O   LYS A  26       0.155 -33.297  -6.835  1.00 24.67           O  
ATOM    334  CB  LYS A  26       1.391 -30.344  -5.984  1.00 24.67           C  
ATOM    335  CG  LYS A  26       2.579 -29.435  -6.338  1.00 24.67           C  
ATOM    336  CD  LYS A  26       3.166 -28.768  -5.107  1.00 24.67           C  
ATOM    337  CE  LYS A  26       4.321 -27.849  -5.477  1.00 24.67           C  
ATOM    338  NZ  LYS A  26       4.891 -27.160  -4.283  1.00 24.67           N  
ATOM    339  H   LYS A  26      -0.091 -29.048  -7.584  1.00 24.67           H  
ATOM    340  HA  LYS A  26       1.519 -31.421  -7.823  1.00 24.67           H  
ATOM    341 1HB  LYS A  26       0.652 -29.734  -5.460  1.00 24.67           H  
ATOM    342 2HB  LYS A  26       1.735 -31.112  -5.297  1.00 24.67           H  
ATOM    343 1HG  LYS A  26       3.353 -30.029  -6.824  1.00 24.67           H  
ATOM    344 2HG  LYS A  26       2.249 -28.668  -7.037  1.00 24.67           H  
ATOM    345 1HD  LYS A  26       2.387 -28.179  -4.616  1.00 24.67           H  
ATOM    346 2HD  LYS A  26       3.519 -29.527  -4.411  1.00 24.67           H  
ATOM    347 1HE  LYS A  26       5.104 -28.435  -5.954  1.00 24.67           H  
ATOM    348 2HE  LYS A  26       3.963 -27.095  -6.181  1.00 24.67           H  
ATOM    349 1HZ  LYS A  26       5.652 -26.561  -4.570  1.00 24.67           H  
ATOM    350 2HZ  LYS A  26       4.173 -26.604  -3.841  1.00 24.67           H  
ATOM    351 3HZ  LYS A  26       5.235 -27.848  -3.628  1.00 24.67           H  
ATOM    352  N   GLU A  27      -1.454 -31.762  -6.443  1.00 24.67           N  
ATOM    353  CA  GLU A  27      -2.420 -32.792  -6.079  1.00 24.67           C  
ATOM    354  C   GLU A  27      -2.718 -33.670  -7.295  1.00 24.67           C  
ATOM    355  O   GLU A  27      -2.790 -34.904  -7.192  1.00 24.67           O  
ATOM    356  CB  GLU A  27      -3.714 -32.160  -5.549  1.00 24.67           C  
ATOM    357  CG  GLU A  27      -3.578 -31.477  -4.187  1.00 24.67           C  
ATOM    358  CD  GLU A  27      -4.848 -30.794  -3.719  1.00 24.67           C  
ATOM    359  OE1 GLU A  27      -5.820 -30.794  -4.438  1.00 24.67           O  
ATOM    360  OE2 GLU A  27      -4.830 -30.250  -2.627  1.00 24.67           O  
ATOM    361  H   GLU A  27      -1.712 -30.772  -6.407  1.00 24.67           H  
ATOM    362  HA  GLU A  27      -1.987 -33.415  -5.298  1.00 24.67           H  
ATOM    363 1HB  GLU A  27      -4.066 -31.412  -6.261  1.00 24.67           H  
ATOM    364 2HB  GLU A  27      -4.487 -32.925  -5.472  1.00 24.67           H  
ATOM    365 1HG  GLU A  27      -3.292 -32.226  -3.450  1.00 24.67           H  
ATOM    366 2HG  GLU A  27      -2.780 -30.743  -4.244  1.00 24.67           H  
ATOM    367  N   ALA A  28      -2.844 -33.030  -8.465  1.00 24.67           N  
ATOM    368  CA  ALA A  28      -3.110 -33.753  -9.696  1.00 24.67           C  
ATOM    369  C   ALA A  28      -1.969 -34.695 -10.026  1.00 24.67           C  
ATOM    370  O   ALA A  28      -2.188 -35.851 -10.390  1.00 24.67           O  
ATOM    371  CB  ALA A  28      -3.309 -32.775 -10.839  1.00 24.67           C  
ATOM    372  H   ALA A  28      -2.789 -32.011  -8.491  1.00 24.67           H  
ATOM    373  HA  ALA A  28      -4.015 -34.340  -9.557  1.00 24.67           H  
ATOM    374 1HB  ALA A  28      -3.527 -33.323 -11.751  1.00 24.67           H  
ATOM    375 2HB  ALA A  28      -4.138 -32.107 -10.602  1.00 24.67           H  
ATOM    376 3HB  ALA A  28      -2.403 -32.190 -10.972  1.00 24.67           H  
ATOM    377  N   ALA A  29      -0.735 -34.217  -9.854  1.00 24.67           N  
ATOM    378  CA  ALA A  29       0.429 -35.042 -10.121  1.00 24.67           C  
ATOM    379  C   ALA A  29       0.483 -36.235  -9.177  1.00 24.67           C  
ATOM    380  O   ALA A  29       0.704 -37.369  -9.599  1.00 24.67           O  
ATOM    381  CB  ALA A  29       1.685 -34.209  -9.978  1.00 24.67           C  
ATOM    382  H   ALA A  29      -0.600 -33.247  -9.569  1.00 24.67           H  
ATOM    383  HA  ALA A  29       0.354 -35.417 -11.141  1.00 24.67           H  
ATOM    384 1HB  ALA A  29       2.556 -34.820 -10.200  1.00 24.67           H  
ATOM    385 2HB  ALA A  29       1.639 -33.367 -10.670  1.00 24.67           H  
ATOM    386 3HB  ALA A  29       1.751 -33.835  -8.958  1.00 24.67           H  
ATOM    387  N   SER A  30       0.186 -35.991  -7.900  1.00 24.67           N  
ATOM    388  CA  SER A  30       0.217 -37.021  -6.870  1.00 24.67           C  
ATOM    389  C   SER A  30      -0.801 -38.115  -7.157  1.00 24.67           C  
ATOM    390  O   SER A  30      -0.569 -39.293  -6.878  1.00 24.67           O  
ATOM    391  CB  SER A  30      -0.061 -36.404  -5.516  1.00 24.67           C  
ATOM    392  OG  SER A  30       0.955 -35.501  -5.157  1.00 24.67           O  
ATOM    393  H   SER A  30      -0.013 -35.034  -7.612  1.00 24.67           H  
ATOM    394  HA  SER A  30       1.211 -37.466  -6.859  1.00 24.67           H  
ATOM    395 1HB  SER A  30      -1.017 -35.886  -5.543  1.00 24.67           H  
ATOM    396 2HB  SER A  30      -0.137 -37.190  -4.769  1.00 24.67           H  
ATOM    397  HG  SER A  30       0.863 -34.742  -5.779  1.00 24.67           H  
ATOM    398  N   SER A  31      -1.923 -37.714  -7.744  1.00 24.67           N  
ATOM    399  CA  SER A  31      -3.031 -38.592  -8.057  1.00 24.67           C  
ATOM    400  C   SER A  31      -2.882 -39.301  -9.410  1.00 24.67           C  
ATOM    401  O   SER A  31      -3.731 -40.118  -9.781  1.00 24.67           O  
ATOM    402  CB  SER A  31      -4.308 -37.780  -8.072  1.00 24.67           C  
ATOM    403  OG  SER A  31      -4.546 -37.195  -6.818  1.00 24.67           O  
ATOM    404  H   SER A  31      -2.043 -36.717  -7.927  1.00 24.67           H  
ATOM    405  HA  SER A  31      -3.095 -39.349  -7.277  1.00 24.67           H  
ATOM    406 1HB  SER A  31      -4.229 -36.998  -8.831  1.00 24.67           H  
ATOM    407 2HB  SER A  31      -5.141 -38.422  -8.342  1.00 24.67           H  
ATOM    408  HG  SER A  31      -3.922 -36.433  -6.764  1.00 24.67           H  
ATOM    409  N   ASN A  32      -1.800 -39.026 -10.156  1.00 24.67           N  
ATOM    410  CA  ASN A  32      -1.621 -39.591 -11.497  1.00 24.67           C  
ATOM    411  C   ASN A  32      -1.184 -41.060 -11.459  1.00 24.67           C  
ATOM    412  O   ASN A  32      -0.073 -41.419 -11.848  1.00 24.67           O  
ATOM    413  CB  ASN A  32      -0.609 -38.753 -12.266  1.00 24.67           C  
ATOM    414  CG  ASN A  32      -0.534 -39.075 -13.741  1.00 24.67           C  
ATOM    415  OD1 ASN A  32      -1.482 -39.595 -14.339  1.00 24.67           O  
ATOM    416  ND2 ASN A  32       0.593 -38.763 -14.345  1.00 24.67           N  
ATOM    417  H   ASN A  32      -1.084 -38.387  -9.811  1.00 24.67           H  
ATOM    418  HA  ASN A  32      -2.578 -39.549 -12.019  1.00 24.67           H  
ATOM    419 1HB  ASN A  32      -0.859 -37.694 -12.146  1.00 24.67           H  
ATOM    420 2HB  ASN A  32       0.377 -38.897 -11.825  1.00 24.67           H  
ATOM    421 1HD2 ASN A  32       0.707 -38.950 -15.320  1.00 24.67           H  
ATOM    422 2HD2 ASN A  32       1.338 -38.343 -13.826  1.00 24.67           H  
ATOM    423  N   SER A  33      -2.101 -41.908 -10.997  1.00 24.67           N  
ATOM    424  CA  SER A  33      -1.901 -43.343 -10.829  1.00 24.67           C  
ATOM    425  C   SER A  33      -1.707 -44.101 -12.138  1.00 24.67           C  
ATOM    426  O   SER A  33      -0.945 -45.068 -12.197  1.00 24.67           O  
ATOM    427  CB  SER A  33      -3.095 -43.938 -10.107  1.00 24.67           C  
ATOM    428  OG  SER A  33      -3.191 -43.451  -8.796  1.00 24.67           O  
ATOM    429  H   SER A  33      -2.979 -41.490 -10.702  1.00 24.67           H  
ATOM    430  HA  SER A  33      -1.010 -43.488 -10.217  1.00 24.67           H  
ATOM    431 1HB  SER A  33      -4.004 -43.697 -10.656  1.00 24.67           H  
ATOM    432 2HB  SER A  33      -3.004 -45.022 -10.092  1.00 24.67           H  
ATOM    433  HG  SER A  33      -3.373 -42.503  -8.877  1.00 24.67           H  
ATOM    434  N   GLU A  34      -2.440 -43.696 -13.169  1.00 24.67           N  
ATOM    435  CA  GLU A  34      -2.415 -44.390 -14.449  1.00 24.67           C  
ATOM    436  C   GLU A  34      -2.726 -43.445 -15.603  1.00 24.67           C  
ATOM    437  O   GLU A  34      -3.302 -42.373 -15.410  1.00 24.67           O  
ATOM    438  CB  GLU A  34      -3.416 -45.547 -14.447  1.00 24.67           C  
ATOM    439  CG  GLU A  34      -4.850 -45.103 -14.316  1.00 24.67           C  
ATOM    440  CD  GLU A  34      -5.856 -46.235 -14.275  1.00 24.67           C  
ATOM    441  OE1 GLU A  34      -5.462 -47.374 -14.211  1.00 24.67           O  
ATOM    442  OE2 GLU A  34      -7.034 -45.937 -14.333  1.00 24.67           O  
ATOM    443  H   GLU A  34      -3.027 -42.885 -13.056  1.00 24.67           H  
ATOM    444  HA  GLU A  34      -1.413 -44.792 -14.604  1.00 24.67           H  
ATOM    445 1HB  GLU A  34      -3.322 -46.114 -15.373  1.00 24.67           H  
ATOM    446 2HB  GLU A  34      -3.194 -46.224 -13.621  1.00 24.67           H  
ATOM    447 1HG  GLU A  34      -4.954 -44.505 -13.411  1.00 24.67           H  
ATOM    448 2HG  GLU A  34      -5.063 -44.464 -15.165  1.00 24.67           H  
ATOM    449  N   ASN A  35      -2.358 -43.865 -16.807  1.00 24.67           N  
ATOM    450  CA  ASN A  35      -2.623 -43.104 -18.022  1.00 24.67           C  
ATOM    451  C   ASN A  35      -2.508 -44.034 -19.228  1.00 24.67           C  
ATOM    452  O   ASN A  35      -2.428 -45.249 -19.062  1.00 24.67           O  
ATOM    453  CB  ASN A  35      -1.668 -41.919 -18.121  1.00 24.67           C  
ATOM    454  CG  ASN A  35      -2.274 -40.708 -18.804  1.00 24.67           C  
ATOM    455  OD1 ASN A  35      -2.753 -40.811 -19.938  1.00 24.67           O  
ATOM    456  ND2 ASN A  35      -2.267 -39.588 -18.136  1.00 24.67           N  
ATOM    457  H   ASN A  35      -1.883 -44.753 -16.884  1.00 24.67           H  
ATOM    458  HA  ASN A  35      -3.648 -42.732 -17.987  1.00 24.67           H  
ATOM    459 1HB  ASN A  35      -1.346 -41.622 -17.120  1.00 24.67           H  
ATOM    460 2HB  ASN A  35      -0.775 -42.220 -18.671  1.00 24.67           H  
ATOM    461 1HD2 ASN A  35      -2.660 -38.764 -18.539  1.00 24.67           H  
ATOM    462 2HD2 ASN A  35      -1.876 -39.558 -17.213  1.00 24.67           H  
ATOM    463  N   LEU A  36      -2.510 -43.462 -20.437  1.00 24.67           N  
ATOM    464  CA  LEU A  36      -2.419 -44.216 -21.689  1.00 24.67           C  
ATOM    465  C   LEU A  36      -3.607 -45.150 -21.872  1.00 24.67           C  
ATOM    466  O   LEU A  36      -3.464 -46.298 -22.296  1.00 24.67           O  
ATOM    467  CB  LEU A  36      -1.113 -45.020 -21.743  1.00 24.67           C  
ATOM    468  CG  LEU A  36       0.173 -44.203 -21.546  1.00 24.67           C  
ATOM    469  CD1 LEU A  36       1.368 -45.134 -21.602  1.00 24.67           C  
ATOM    470  CD2 LEU A  36       0.250 -43.125 -22.605  1.00 24.67           C  
ATOM    471  H   LEU A  36      -2.589 -42.456 -20.486  1.00 24.67           H  
ATOM    472  HA  LEU A  36      -2.422 -43.504 -22.515  1.00 24.67           H  
ATOM    473 1HB  LEU A  36      -1.131 -45.812 -21.002  1.00 24.67           H  
ATOM    474 2HB  LEU A  36      -1.051 -45.491 -22.723  1.00 24.67           H  
ATOM    475  HG  LEU A  36       0.163 -43.738 -20.563  1.00 24.67           H  
ATOM    476 1HD1 LEU A  36       2.283 -44.562 -21.451  1.00 24.67           H  
ATOM    477 2HD1 LEU A  36       1.278 -45.889 -20.820  1.00 24.67           H  
ATOM    478 3HD1 LEU A  36       1.403 -45.621 -22.575  1.00 24.67           H  
ATOM    479 1HD2 LEU A  36       1.159 -42.539 -22.464  1.00 24.67           H  
ATOM    480 2HD2 LEU A  36       0.265 -43.585 -23.594  1.00 24.67           H  
ATOM    481 3HD2 LEU A  36      -0.621 -42.472 -22.520  1.00 24.67           H  
ATOM    482  N   TYR A  37      -4.783 -44.639 -21.553  1.00 24.67           N  
ATOM    483  CA  TYR A  37      -6.022 -45.379 -21.683  1.00 24.67           C  
ATOM    484  C   TYR A  37      -6.273 -45.738 -23.139  1.00 24.67           C  
ATOM    485  O   TYR A  37      -6.024 -44.928 -24.028  1.00 24.67           O  
ATOM    486  CB  TYR A  37      -7.182 -44.527 -21.176  1.00 24.67           C  
ATOM    487  CG  TYR A  37      -7.206 -44.281 -19.680  1.00 24.67           C  
ATOM    488  CD1 TYR A  37      -6.806 -43.044 -19.177  1.00 24.67           C  
ATOM    489  CD2 TYR A  37      -7.647 -45.270 -18.815  1.00 24.67           C  
ATOM    490  CE1 TYR A  37      -6.864 -42.799 -17.813  1.00 24.67           C  
ATOM    491  CE2 TYR A  37      -7.702 -45.022 -17.456  1.00 24.67           C  
ATOM    492  CZ  TYR A  37      -7.323 -43.791 -16.955  1.00 24.67           C  
ATOM    493  OH  TYR A  37      -7.404 -43.545 -15.597  1.00 24.67           O  
ATOM    494  H   TYR A  37      -4.813 -43.693 -21.205  1.00 24.67           H  
ATOM    495  HA  TYR A  37      -5.948 -46.302 -21.105  1.00 24.67           H  
ATOM    496 1HB  TYR A  37      -7.147 -43.556 -21.671  1.00 24.67           H  
ATOM    497 2HB  TYR A  37      -8.123 -44.998 -21.459  1.00 24.67           H  
ATOM    498  HD1 TYR A  37      -6.457 -42.266 -19.855  1.00 24.67           H  
ATOM    499  HD2 TYR A  37      -7.960 -46.237 -19.203  1.00 24.67           H  
ATOM    500  HE1 TYR A  37      -6.560 -41.829 -17.419  1.00 24.67           H  
ATOM    501  HE2 TYR A  37      -8.056 -45.797 -16.772  1.00 24.67           H  
ATOM    502  HH  TYR A  37      -7.404 -44.400 -15.105  1.00 24.67           H  
ATOM    503  N   PHE A  38      -6.796 -46.936 -23.382  1.00 24.67           N  
ATOM    504  CA  PHE A  38      -7.135 -47.376 -24.738  1.00 24.67           C  
ATOM    505  C   PHE A  38      -8.143 -46.434 -25.406  1.00 24.67           C  
ATOM    506  O   PHE A  38      -7.958 -46.028 -26.553  1.00 24.67           O  
ATOM    507  CB  PHE A  38      -7.696 -48.797 -24.710  1.00 24.67           C  
ATOM    508  CG  PHE A  38      -8.071 -49.336 -26.065  1.00 24.67           C  
ATOM    509  CD1 PHE A  38      -7.101 -49.856 -26.912  1.00 24.67           C  
ATOM    510  CD2 PHE A  38      -9.384 -49.324 -26.495  1.00 24.67           C  
ATOM    511  CE1 PHE A  38      -7.443 -50.355 -28.157  1.00 24.67           C  
ATOM    512  CE2 PHE A  38      -9.729 -49.817 -27.736  1.00 24.67           C  
ATOM    513  CZ  PHE A  38      -8.758 -50.334 -28.569  1.00 24.67           C  
ATOM    514  H   PHE A  38      -6.956 -47.565 -22.607  1.00 24.67           H  
ATOM    515  HA  PHE A  38      -6.222 -47.374 -25.333  1.00 24.67           H  
ATOM    516 1HB  PHE A  38      -6.962 -49.469 -24.269  1.00 24.67           H  
ATOM    517 2HB  PHE A  38      -8.585 -48.823 -24.084  1.00 24.67           H  
ATOM    518  HD1 PHE A  38      -6.063 -49.869 -26.585  1.00 24.67           H  
ATOM    519  HD2 PHE A  38     -10.155 -48.910 -25.842  1.00 24.67           H  
ATOM    520  HE1 PHE A  38      -6.673 -50.760 -28.811  1.00 24.67           H  
ATOM    521  HE2 PHE A  38     -10.771 -49.790 -28.055  1.00 24.67           H  
ATOM    522  HZ  PHE A  38      -9.031 -50.726 -29.549  1.00 24.67           H  
ATOM    523  N   GLN A  39      -9.204 -46.114 -24.661  1.00 24.67           N  
ATOM    524  CA  GLN A  39     -10.318 -45.273 -25.097  1.00 24.67           C  
ATOM    525  C   GLN A  39     -11.004 -45.834 -26.336  1.00 24.67           C  
ATOM    526  O   GLN A  39     -11.549 -46.935 -26.279  1.00 24.67           O  
ATOM    527  OXT GLN A  39     -11.350 -45.041 -27.210  1.00 24.67           O  
ATOM    528  CB  GLN A  39      -9.859 -43.829 -25.363  1.00 24.67           C  
ATOM    529  CG  GLN A  39      -9.376 -43.083 -24.119  1.00 24.67           C  
ATOM    530  CD  GLN A  39      -9.012 -41.615 -24.394  1.00 24.67           C  
ATOM    531  OE1 GLN A  39      -8.640 -41.233 -25.507  1.00 24.67           O  
ATOM    532  NE2 GLN A  39      -9.128 -40.783 -23.360  1.00 24.67           N  
ATOM    533  H   GLN A  39      -9.237 -46.489 -23.728  1.00 24.67           H  
ATOM    534  HA  GLN A  39     -11.054 -45.248 -24.296  1.00 24.67           H  
ATOM    535 1HB  GLN A  39      -9.051 -43.819 -26.091  1.00 24.67           H  
ATOM    536 2HB  GLN A  39     -10.685 -43.261 -25.788  1.00 24.67           H  
ATOM    537 1HG  GLN A  39     -10.153 -43.112 -23.356  1.00 24.67           H  
ATOM    538 2HG  GLN A  39      -8.481 -43.582 -23.759  1.00 24.67           H  
ATOM    539 1HE2 GLN A  39      -8.909 -39.813 -23.471  1.00 24.67           H  
ATOM    540 2HE2 GLN A  39      -9.433 -41.127 -22.473  1.00 24.67           H  
TER     541
ENDMDL

REMARK ID 279075 MODEL 2 2022-04-16_00000127_2_19
PFRMAT TS
TARGET 2022-04-16_00000127_2_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1      -0.547   2.924  -0.873  1.00 22.93           N  
ATOM      2  CA  GLY A   1       0.671   2.246  -0.443  1.00 22.93           C  
ATOM      3  C   GLY A   1       1.785   3.241  -0.144  1.00 22.93           C  
ATOM      4  O   GLY A   1       1.886   4.290  -0.783  1.00 22.93           O  
ATOM      5  H   GLY A   1      -0.555   3.933  -0.916  1.00 22.93           H  
ATOM      6 1HA  GLY A   1       0.461   1.653   0.448  1.00 22.93           H  
ATOM      7 2HA  GLY A   1       0.996   1.555  -1.219  1.00 22.93           H  
ATOM      8  N   SER A   2       2.621   2.907   0.834  1.00 22.11           N  
ATOM      9  CA  SER A   2       3.738   3.758   1.229  1.00 22.11           C  
ATOM     10  C   SER A   2       4.828   2.950   1.917  1.00 22.11           C  
ATOM     11  O   SER A   2       4.576   1.859   2.431  1.00 22.11           O  
ATOM     12  CB  SER A   2       3.249   4.852   2.164  1.00 22.11           C  
ATOM     13  OG  SER A   2       2.804   4.308   3.385  1.00 22.11           O  
ATOM     14  H   SER A   2       2.477   2.030   1.314  1.00 22.11           H  
ATOM     15  HA  SER A   2       4.162   4.216   0.332  1.00 22.11           H  
ATOM     16 1HB  SER A   2       4.046   5.570   2.347  1.00 22.11           H  
ATOM     17 2HB  SER A   2       2.431   5.389   1.685  1.00 22.11           H  
ATOM     18  HG  SER A   2       2.141   4.930   3.722  1.00 22.11           H  
ATOM     19  N   GLY A   3       6.026   3.526   2.016  1.00 21.52           N  
ATOM     20  CA  GLY A   3       7.144   2.892   2.721  1.00 21.52           C  
ATOM     21  C   GLY A   3       6.818   2.585   4.183  1.00 21.52           C  
ATOM     22  O   GLY A   3       7.332   1.623   4.763  1.00 21.52           O  
ATOM     23  H   GLY A   3       6.172   4.422   1.575  1.00 21.52           H  
ATOM     24 1HA  GLY A   3       7.413   1.969   2.207  1.00 21.52           H  
ATOM     25 2HA  GLY A   3       8.014   3.545   2.673  1.00 21.52           H  
ATOM     26  N   SER A   4       5.923   3.377   4.782  1.00 21.32           N  
ATOM     27  CA  SER A   4       5.536   3.181   6.174  1.00 21.32           C  
ATOM     28  C   SER A   4       4.824   1.838   6.375  1.00 21.32           C  
ATOM     29  O   SER A   4       4.774   1.307   7.488  1.00 21.32           O  
ATOM     30  CB  SER A   4       4.657   4.331   6.652  1.00 21.32           C  
ATOM     31  OG  SER A   4       3.381   4.327   6.052  1.00 21.32           O  
ATOM     32  H   SER A   4       5.511   4.134   4.257  1.00 21.32           H  
ATOM     33  HA  SER A   4       6.443   3.175   6.781  1.00 21.32           H  
ATOM     34 1HB  SER A   4       4.549   4.276   7.734  1.00 21.32           H  
ATOM     35 2HB  SER A   4       5.155   5.271   6.426  1.00 21.32           H  
ATOM     36  HG  SER A   4       3.499   4.294   5.088  1.00 21.32           H  
ATOM     37  N   GLY A   5       4.313   1.246   5.287  1.00 21.52           N  
ATOM     38  CA  GLY A   5       3.640  -0.040   5.335  1.00 21.52           C  
ATOM     39  C   GLY A   5       4.597  -1.141   5.783  1.00 21.52           C  
ATOM     40  O   GLY A   5       4.170  -2.170   6.326  1.00 21.52           O  
ATOM     41  H   GLY A   5       4.401   1.691   4.376  1.00 21.52           H  
ATOM     42 1HA  GLY A   5       2.788   0.019   6.012  1.00 21.52           H  
ATOM     43 2HA  GLY A   5       3.251  -0.272   4.344  1.00 21.52           H  
ATOM     44  N   SER A   6       5.909  -0.908   5.623  1.00 22.11           N  
ATOM     45  CA  SER A   6       6.912  -1.874   6.025  1.00 22.11           C  
ATOM     46  C   SER A   6       6.879  -2.098   7.533  1.00 22.11           C  
ATOM     47  O   SER A   6       7.350  -3.127   8.024  1.00 22.11           O  
ATOM     48  CB  SER A   6       8.291  -1.426   5.563  1.00 22.11           C  
ATOM     49  OG  SER A   6       8.695  -0.250   6.203  1.00 22.11           O  
ATOM     50  H   SER A   6       6.227  -0.029   5.211  1.00 22.11           H  
ATOM     51  HA  SER A   6       6.687  -2.823   5.535  1.00 22.11           H  
ATOM     52 1HB  SER A   6       9.010  -2.216   5.767  1.00 22.11           H  
ATOM     53 2HB  SER A   6       8.279  -1.264   4.485  1.00 22.11           H  
ATOM     54  HG  SER A   6       8.197   0.477   5.764  1.00 22.11           H  
ATOM     55  N   GLY A   7       6.309  -1.150   8.291  1.00 22.93           N  
ATOM     56  CA  GLY A   7       6.174  -1.314   9.729  1.00 22.93           C  
ATOM     57  C   GLY A   7       5.214  -2.463  10.047  1.00 22.93           C  
ATOM     58  O   GLY A   7       5.391  -3.192  11.029  1.00 22.93           O  
ATOM     59  H   GLY A   7       5.925  -0.307   7.863  1.00 22.93           H  
ATOM     60 1HA  GLY A   7       7.152  -1.511  10.170  1.00 22.93           H  
ATOM     61 2HA  GLY A   7       5.799  -0.387  10.164  1.00 22.93           H  
ATOM     62  N   SER A   8       4.172  -2.621   9.215  1.00 23.78           N  
ATOM     63  CA  SER A   8       3.182  -3.667   9.437  1.00 23.78           C  
ATOM     64  C   SER A   8       3.802  -4.993   9.059  1.00 23.78           C  
ATOM     65  O   SER A   8       3.623  -6.002   9.742  1.00 23.78           O  
ATOM     66  CB  SER A   8       1.932  -3.414   8.615  1.00 23.78           C  
ATOM     67  OG  SER A   8       1.268  -2.250   9.040  1.00 23.78           O  
ATOM     68  H   SER A   8       4.087  -2.040   8.385  1.00 23.78           H  
ATOM     69  HA  SER A   8       2.918  -3.691  10.494  1.00 23.78           H  
ATOM     70 1HB  SER A   8       2.201  -3.318   7.565  1.00 23.78           H  
ATOM     71 2HB  SER A   8       1.264  -4.268   8.702  1.00 23.78           H  
ATOM     72  HG  SER A   8       1.873  -1.525   8.863  1.00 23.78           H  
ATOM     73  N   GLY A   9       4.568  -4.971   7.969  1.00 24.43           N  
ATOM     74  CA  GLY A   9       5.266  -6.155   7.491  1.00 24.43           C  
ATOM     75  C   GLY A   9       6.231  -6.662   8.563  1.00 24.43           C  
ATOM     76  O   GLY A   9       6.151  -7.814   9.005  1.00 24.43           O  
ATOM     77  H   GLY A   9       4.644  -4.091   7.455  1.00 24.43           H  
ATOM     78 1HA  GLY A   9       4.544  -6.931   7.240  1.00 24.43           H  
ATOM     79 2HA  GLY A   9       5.817  -5.910   6.584  1.00 24.43           H  
ATOM     80  N   THR A  10       7.097  -5.762   9.027  1.00 24.67           N  
ATOM     81  CA  THR A  10       8.115  -6.046  10.028  1.00 24.67           C  
ATOM     82  C   THR A  10       7.540  -6.627  11.307  1.00 24.67           C  
ATOM     83  O   THR A  10       8.066  -7.603  11.847  1.00 24.67           O  
ATOM     84  CB  THR A  10       8.881  -4.761  10.388  1.00 24.67           C  
ATOM     85  OG1 THR A  10       9.535  -4.248   9.218  1.00 24.67           O  
ATOM     86  CG2 THR A  10       9.900  -5.036  11.478  1.00 24.67           C  
ATOM     87  H   THR A  10       7.079  -4.823   8.636  1.00 24.67           H  
ATOM     88  HA  THR A  10       8.814  -6.769   9.609  1.00 24.67           H  
ATOM     89  HB  THR A  10       8.172  -4.013  10.748  1.00 24.67           H  
ATOM     90  HG1 THR A  10       8.849  -3.895   8.607  1.00 24.67           H  
ATOM     91 1HG2 THR A  10      10.422  -4.113  11.724  1.00 24.67           H  
ATOM     92 2HG2 THR A  10       9.386  -5.411  12.366  1.00 24.67           H  
ATOM     93 3HG2 THR A  10      10.615  -5.778  11.131  1.00 24.67           H  
ATOM     94  N   ASN A  11       6.441  -6.059  11.784  1.00 24.67           N  
ATOM     95  CA  ASN A  11       5.855  -6.521  13.024  1.00 24.67           C  
ATOM     96  C   ASN A  11       4.775  -7.590  12.832  1.00 24.67           C  
ATOM     97  O   ASN A  11       4.116  -7.980  13.807  1.00 24.67           O  
ATOM     98  CB  ASN A  11       5.310  -5.337  13.784  1.00 24.67           C  
ATOM     99  CG  ASN A  11       6.419  -4.449  14.292  1.00 24.67           C  
ATOM    100  OD1 ASN A  11       7.493  -4.931  14.685  1.00 24.67           O  
ATOM    101  ND2 ASN A  11       6.187  -3.163  14.281  1.00 24.67           N  
ATOM    102  H   ASN A  11       6.027  -5.249  11.316  1.00 24.67           H  
ATOM    103  HA  ASN A  11       6.646  -6.971  13.623  1.00 24.67           H  
ATOM    104 1HB  ASN A  11       4.662  -4.753  13.126  1.00 24.67           H  
ATOM    105 2HB  ASN A  11       4.707  -5.683  14.624  1.00 24.67           H  
ATOM    106 1HD2 ASN A  11       6.886  -2.525  14.602  1.00 24.67           H  
ATOM    107 2HD2 ASN A  11       5.309  -2.819  13.942  1.00 24.67           H  
ATOM    108  N   SER A  12       4.609  -8.109  11.601  1.00 24.67           N  
ATOM    109  CA  SER A  12       3.588  -9.120  11.357  1.00 24.67           C  
ATOM    110  C   SER A  12       3.863 -10.387  12.156  1.00 24.67           C  
ATOM    111  O   SER A  12       2.938 -11.118  12.507  1.00 24.67           O  
ATOM    112  CB  SER A  12       3.499  -9.442   9.870  1.00 24.67           C  
ATOM    113  OG  SER A  12       4.671 -10.054   9.400  1.00 24.67           O  
ATOM    114  H   SER A  12       5.177  -7.799  10.811  1.00 24.67           H  
ATOM    115  HA  SER A  12       2.627  -8.716  11.673  1.00 24.67           H  
ATOM    116 1HB  SER A  12       2.652 -10.100   9.699  1.00 24.67           H  
ATOM    117 2HB  SER A  12       3.318  -8.527   9.311  1.00 24.67           H  
ATOM    118  HG  SER A  12       5.336  -9.331   9.336  1.00 24.67           H  
ATOM    119  N   LEU A  13       5.128 -10.611  12.507  1.00 24.67           N  
ATOM    120  CA  LEU A  13       5.511 -11.752  13.318  1.00 24.67           C  
ATOM    121  C   LEU A  13       4.951 -11.609  14.718  1.00 24.67           C  
ATOM    122  O   LEU A  13       4.483 -12.575  15.316  1.00 24.67           O  
ATOM    123  CB  LEU A  13       7.025 -11.908  13.376  1.00 24.67           C  
ATOM    124  CG  LEU A  13       7.512 -13.091  14.203  1.00 24.67           C  
ATOM    125  CD1 LEU A  13       6.912 -14.379  13.651  1.00 24.67           C  
ATOM    126  CD2 LEU A  13       9.027 -13.135  14.147  1.00 24.67           C  
ATOM    127  H   LEU A  13       5.836  -9.969  12.177  1.00 24.67           H  
ATOM    128  HA  LEU A  13       5.091 -12.651  12.869  1.00 24.67           H  
ATOM    129 1HB  LEU A  13       7.404 -12.024  12.363  1.00 24.67           H  
ATOM    130 2HB  LEU A  13       7.453 -11.001  13.806  1.00 24.67           H  
ATOM    131  HG  LEU A  13       7.185 -12.977  15.236  1.00 24.67           H  
ATOM    132 1HD1 LEU A  13       7.256 -15.225  14.243  1.00 24.67           H  
ATOM    133 2HD1 LEU A  13       5.825 -14.319  13.702  1.00 24.67           H  
ATOM    134 3HD1 LEU A  13       7.221 -14.508  12.617  1.00 24.67           H  
ATOM    135 1HD2 LEU A  13       9.386 -13.972  14.723  1.00 24.67           H  
ATOM    136 2HD2 LEU A  13       9.348 -13.247  13.111  1.00 24.67           H  
ATOM    137 3HD2 LEU A  13       9.433 -12.210  14.554  1.00 24.67           H  
ATOM    138  N   LEU A  14       5.020 -10.403  15.269  1.00 24.67           N  
ATOM    139  CA  LEU A  14       4.535 -10.198  16.619  1.00 24.67           C  
ATOM    140  C   LEU A  14       3.033 -10.441  16.642  1.00 24.67           C  
ATOM    141  O   LEU A  14       2.494 -11.039  17.585  1.00 24.67           O  
ATOM    142  CB  LEU A  14       4.842  -8.773  17.066  1.00 24.67           C  
ATOM    143  CG  LEU A  14       6.323  -8.454  17.218  1.00 24.67           C  
ATOM    144  CD1 LEU A  14       6.480  -6.970  17.516  1.00 24.67           C  
ATOM    145  CD2 LEU A  14       6.920  -9.326  18.313  1.00 24.67           C  
ATOM    146  H   LEU A  14       5.386  -9.622  14.739  1.00 24.67           H  
ATOM    147  HA  LEU A  14       5.022 -10.906  17.286  1.00 24.67           H  
ATOM    148 1HB  LEU A  14       4.426  -8.082  16.335  1.00 24.67           H  
ATOM    149 2HB  LEU A  14       4.356  -8.595  18.022  1.00 24.67           H  
ATOM    150  HG  LEU A  14       6.836  -8.659  16.275  1.00 24.67           H  
ATOM    151 1HD1 LEU A  14       7.537  -6.724  17.606  1.00 24.67           H  
ATOM    152 2HD1 LEU A  14       6.045  -6.392  16.701  1.00 24.67           H  
ATOM    153 3HD1 LEU A  14       5.969  -6.728  18.445  1.00 24.67           H  
ATOM    154 1HD2 LEU A  14       7.983  -9.104  18.416  1.00 24.67           H  
ATOM    155 2HD2 LEU A  14       6.414  -9.124  19.257  1.00 24.67           H  
ATOM    156 3HD2 LEU A  14       6.792 -10.376  18.048  1.00 24.67           H  
ATOM    157  N   ASN A  15       2.355 -10.014  15.572  1.00 24.67           N  
ATOM    158  CA  ASN A  15       0.916 -10.222  15.482  1.00 24.67           C  
ATOM    159  C   ASN A  15       0.610 -11.716  15.366  1.00 24.67           C  
ATOM    160  O   ASN A  15      -0.304 -12.227  16.020  1.00 24.67           O  
ATOM    161  CB  ASN A  15       0.349  -9.461  14.312  1.00 24.67           C  
ATOM    162  CG  ASN A  15       0.326  -7.975  14.541  1.00 24.67           C  
ATOM    163  OD1 ASN A  15       0.369  -7.492  15.680  1.00 24.67           O  
ATOM    164  ND2 ASN A  15       0.260  -7.231  13.469  1.00 24.67           N  
ATOM    165  H   ASN A  15       2.856  -9.512  14.834  1.00 24.67           H  
ATOM    166  HA  ASN A  15       0.452  -9.859  16.400  1.00 24.67           H  
ATOM    167 1HB  ASN A  15       0.942  -9.669  13.425  1.00 24.67           H  
ATOM    168 2HB  ASN A  15      -0.664  -9.803  14.115  1.00 24.67           H  
ATOM    169 1HD2 ASN A  15       0.247  -6.235  13.551  1.00 24.67           H  
ATOM    170 2HD2 ASN A  15       0.230  -7.656  12.566  1.00 24.67           H  
ATOM    171  N   LEU A  16       1.418 -12.437  14.584  1.00 24.67           N  
ATOM    172  CA  LEU A  16       1.237 -13.874  14.444  1.00 24.67           C  
ATOM    173  C   LEU A  16       1.401 -14.563  15.775  1.00 24.67           C  
ATOM    174  O   LEU A  16       0.550 -15.355  16.184  1.00 24.67           O  
ATOM    175  CB  LEU A  16       2.238 -14.469  13.458  1.00 24.67           C  
ATOM    176  CG  LEU A  16       2.189 -15.988  13.348  1.00 24.67           C  
ATOM    177  CD1 LEU A  16       0.812 -16.420  12.865  1.00 24.67           C  
ATOM    178  CD2 LEU A  16       3.283 -16.455  12.411  1.00 24.67           C  
ATOM    179  H   LEU A  16       2.151 -11.973  14.045  1.00 24.67           H  
ATOM    180  HA  LEU A  16       0.230 -14.062  14.084  1.00 24.67           H  
ATOM    181 1HB  LEU A  16       2.057 -14.042  12.474  1.00 24.67           H  
ATOM    182 2HB  LEU A  16       3.238 -14.192  13.769  1.00 24.67           H  
ATOM    183  HG  LEU A  16       2.351 -16.420  14.329  1.00 24.67           H  
ATOM    184 1HD1 LEU A  16       0.775 -17.507  12.802  1.00 24.67           H  
ATOM    185 2HD1 LEU A  16       0.054 -16.070  13.569  1.00 24.67           H  
ATOM    186 3HD1 LEU A  16       0.625 -15.991  11.884  1.00 24.67           H  
ATOM    187 1HD2 LEU A  16       3.261 -17.542  12.339  1.00 24.67           H  
ATOM    188 2HD2 LEU A  16       3.127 -16.021  11.424  1.00 24.67           H  
ATOM    189 3HD2 LEU A  16       4.251 -16.136  12.798  1.00 24.67           H  
ATOM    190  N   ARG A  17       2.491 -14.249  16.467  1.00 24.67           N  
ATOM    191  CA  ARG A  17       2.768 -14.871  17.743  1.00 24.67           C  
ATOM    192  C   ARG A  17       1.668 -14.566  18.743  1.00 24.67           C  
ATOM    193  O   ARG A  17       1.265 -15.446  19.504  1.00 24.67           O  
ATOM    194  CB  ARG A  17       4.103 -14.389  18.283  1.00 24.67           C  
ATOM    195  CG  ARG A  17       5.340 -14.921  17.554  1.00 24.67           C  
ATOM    196  CD  ARG A  17       6.579 -14.304  18.100  1.00 24.67           C  
ATOM    197  NE  ARG A  17       7.787 -14.840  17.495  1.00 24.67           N  
ATOM    198  CZ  ARG A  17       9.033 -14.398  17.768  1.00 24.67           C  
ATOM    199  NH1 ARG A  17       9.206 -13.418  18.625  1.00 24.67           N  
ATOM    200  NH2 ARG A  17      10.080 -14.951  17.180  1.00 24.67           N  
ATOM    201  H   ARG A  17       3.153 -13.577  16.083  1.00 24.67           H  
ATOM    202  HA  ARG A  17       2.821 -15.948  17.596  1.00 24.67           H  
ATOM    203 1HB  ARG A  17       4.136 -13.299  18.220  1.00 24.67           H  
ATOM    204 2HB  ARG A  17       4.190 -14.658  19.334  1.00 24.67           H  
ATOM    205 1HG  ARG A  17       5.403 -16.000  17.680  1.00 24.67           H  
ATOM    206 2HG  ARG A  17       5.269 -14.683  16.492  1.00 24.67           H  
ATOM    207 1HD  ARG A  17       6.550 -13.231  17.902  1.00 24.67           H  
ATOM    208 2HD  ARG A  17       6.629 -14.473  19.173  1.00 24.67           H  
ATOM    209  HE  ARG A  17       7.688 -15.595  16.831  1.00 24.67           H  
ATOM    210 1HH1 ARG A  17       8.408 -13.002  19.082  1.00 24.67           H  
ATOM    211 2HH1 ARG A  17      10.138 -13.087  18.832  1.00 24.67           H  
ATOM    212 1HH2 ARG A  17       9.950 -15.707  16.522  1.00 24.67           H  
ATOM    213 2HH2 ARG A  17      11.010 -14.619  17.391  1.00 24.67           H  
ATOM    214  N   SER A  18       1.138 -13.339  18.715  1.00 24.67           N  
ATOM    215  CA  SER A  18       0.072 -12.967  19.624  1.00 24.67           C  
ATOM    216  C   SER A  18      -1.184 -13.795  19.348  1.00 24.67           C  
ATOM    217  O   SER A  18      -1.823 -14.289  20.282  1.00 24.67           O  
ATOM    218  CB  SER A  18      -0.231 -11.491  19.470  1.00 24.67           C  
ATOM    219  OG  SER A  18       0.876 -10.712  19.851  1.00 24.67           O  
ATOM    220  H   SER A  18       1.511 -12.632  18.082  1.00 24.67           H  
ATOM    221  HA  SER A  18       0.401 -13.160  20.645  1.00 24.67           H  
ATOM    222 1HB  SER A  18      -0.490 -11.278  18.437  1.00 24.67           H  
ATOM    223 2HB  SER A  18      -1.091 -11.233  20.083  1.00 24.67           H  
ATOM    224  HG  SER A  18       1.555 -10.859  19.147  1.00 24.67           H  
ATOM    225  N   ARG A  19      -1.521 -13.985  18.064  1.00 24.67           N  
ATOM    226  CA  ARG A  19      -2.690 -14.788  17.723  1.00 24.67           C  
ATOM    227  C   ARG A  19      -2.493 -16.239  18.141  1.00 24.67           C  
ATOM    228  O   ARG A  19      -3.411 -16.871  18.675  1.00 24.67           O  
ATOM    229  CB  ARG A  19      -2.983 -14.748  16.230  1.00 24.67           C  
ATOM    230  CG  ARG A  19      -3.528 -13.422  15.691  1.00 24.67           C  
ATOM    231  CD  ARG A  19      -4.077 -13.576  14.306  1.00 24.67           C  
ATOM    232  NE  ARG A  19      -3.061 -13.971  13.324  1.00 24.67           N  
ATOM    233  CZ  ARG A  19      -2.293 -13.120  12.607  1.00 24.67           C  
ATOM    234  NH1 ARG A  19      -2.417 -11.822  12.757  1.00 24.67           N  
ATOM    235  NH2 ARG A  19      -1.418 -13.597  11.739  1.00 24.67           N  
ATOM    236  H   ARG A  19      -0.972 -13.545  17.323  1.00 24.67           H  
ATOM    237  HA  ARG A  19      -3.550 -14.386  18.256  1.00 24.67           H  
ATOM    238 1HB  ARG A  19      -2.058 -14.958  15.687  1.00 24.67           H  
ATOM    239 2HB  ARG A  19      -3.693 -15.532  15.977  1.00 24.67           H  
ATOM    240 1HG  ARG A  19      -4.326 -13.068  16.343  1.00 24.67           H  
ATOM    241 2HG  ARG A  19      -2.731 -12.685  15.667  1.00 24.67           H  
ATOM    242 1HD  ARG A  19      -4.857 -14.337  14.313  1.00 24.67           H  
ATOM    243 2HD  ARG A  19      -4.505 -12.627  13.988  1.00 24.67           H  
ATOM    244  HE  ARG A  19      -2.928 -14.960  13.169  1.00 24.67           H  
ATOM    245 1HH1 ARG A  19      -3.089 -11.452  13.416  1.00 24.67           H  
ATOM    246 2HH1 ARG A  19      -1.849 -11.199  12.201  1.00 24.67           H  
ATOM    247 1HH2 ARG A  19      -1.322 -14.597  11.616  1.00 24.67           H  
ATOM    248 2HH2 ARG A  19      -0.845 -12.963  11.201  1.00 24.67           H  
ATOM    249  N   LEU A  20      -1.284 -16.764  17.932  1.00 24.67           N  
ATOM    250  CA  LEU A  20      -1.001 -18.139  18.304  1.00 24.67           C  
ATOM    251  C   LEU A  20      -1.078 -18.297  19.813  1.00 24.67           C  
ATOM    252  O   LEU A  20      -1.603 -19.295  20.313  1.00 24.67           O  
ATOM    253  CB  LEU A  20       0.380 -18.542  17.793  1.00 24.67           C  
ATOM    254  CG  LEU A  20       0.499 -18.649  16.262  1.00 24.67           C  
ATOM    255  CD1 LEU A  20       1.955 -18.862  15.883  1.00 24.67           C  
ATOM    256  CD2 LEU A  20      -0.376 -19.781  15.766  1.00 24.67           C  
ATOM    257  H   LEU A  20      -0.560 -16.204  17.480  1.00 24.67           H  
ATOM    258  HA  LEU A  20      -1.748 -18.783  17.847  1.00 24.67           H  
ATOM    259 1HB  LEU A  20       1.098 -17.795  18.128  1.00 24.67           H  
ATOM    260 2HB  LEU A  20       0.652 -19.500  18.226  1.00 24.67           H  
ATOM    261  HG  LEU A  20       0.166 -17.723  15.808  1.00 24.67           H  
ATOM    262 1HD1 LEU A  20       2.045 -18.924  14.798  1.00 24.67           H  
ATOM    263 2HD1 LEU A  20       2.547 -18.024  16.247  1.00 24.67           H  
ATOM    264 3HD1 LEU A  20       2.317 -19.785  16.329  1.00 24.67           H  
ATOM    265 1HD2 LEU A  20      -0.296 -19.848  14.681  1.00 24.67           H  
ATOM    266 2HD2 LEU A  20      -0.048 -20.717  16.216  1.00 24.67           H  
ATOM    267 3HD2 LEU A  20      -1.413 -19.587  16.044  1.00 24.67           H  
ATOM    268  N   ALA A  21      -0.583 -17.296  20.547  1.00 24.67           N  
ATOM    269  CA  ALA A  21      -0.644 -17.326  21.994  1.00 24.67           C  
ATOM    270  C   ALA A  21      -2.090 -17.342  22.461  1.00 24.67           C  
ATOM    271  O   ALA A  21      -2.440 -18.089  23.375  1.00 24.67           O  
ATOM    272  CB  ALA A  21       0.071 -16.124  22.572  1.00 24.67           C  
ATOM    273  H   ALA A  21      -0.132 -16.506  20.092  1.00 24.67           H  
ATOM    274  HA  ALA A  21      -0.161 -18.238  22.339  1.00 24.67           H  
ATOM    275 1HB  ALA A  21       0.034 -16.164  23.658  1.00 24.67           H  
ATOM    276 2HB  ALA A  21       1.108 -16.127  22.240  1.00 24.67           H  
ATOM    277 3HB  ALA A  21      -0.414 -15.216  22.226  1.00 24.67           H  
ATOM    278  N   ALA A  22      -2.945 -16.540  21.810  1.00 24.67           N  
ATOM    279  CA  ALA A  22      -4.356 -16.506  22.159  1.00 24.67           C  
ATOM    280  C   ALA A  22      -4.995 -17.861  21.915  1.00 24.67           C  
ATOM    281  O   ALA A  22      -5.779 -18.348  22.732  1.00 24.67           O  
ATOM    282  CB  ALA A  22      -5.071 -15.442  21.354  1.00 24.67           C  
ATOM    283  H   ALA A  22      -2.596 -15.920  21.077  1.00 24.67           H  
ATOM    284  HA  ALA A  22      -4.439 -16.272  23.219  1.00 24.67           H  
ATOM    285 1HB  ALA A  22      -6.119 -15.414  21.638  1.00 24.67           H  
ATOM    286 2HB  ALA A  22      -4.611 -14.473  21.548  1.00 24.67           H  
ATOM    287 3HB  ALA A  22      -4.987 -15.674  20.296  1.00 24.67           H  
ATOM    288  N   LYS A  23      -4.625 -18.504  20.806  1.00 24.67           N  
ATOM    289  CA  LYS A  23      -5.170 -19.816  20.505  1.00 24.67           C  
ATOM    290  C   LYS A  23      -4.780 -20.766  21.621  1.00 24.67           C  
ATOM    291  O   LYS A  23      -5.629 -21.462  22.184  1.00 24.67           O  
ATOM    292  CB  LYS A  23      -4.651 -20.319  19.153  1.00 24.67           C  
ATOM    293  CG  LYS A  23      -5.186 -21.681  18.697  1.00 24.67           C  
ATOM    294  CD  LYS A  23      -4.617 -22.044  17.318  1.00 24.67           C  
ATOM    295  CE  LYS A  23      -5.226 -23.333  16.765  1.00 24.67           C  
ATOM    296  NZ  LYS A  23      -4.825 -24.526  17.553  1.00 24.67           N  
ATOM    297  H   LYS A  23      -3.985 -18.055  20.150  1.00 24.67           H  
ATOM    298  HA  LYS A  23      -6.256 -19.751  20.471  1.00 24.67           H  
ATOM    299 1HB  LYS A  23      -4.883 -19.583  18.382  1.00 24.67           H  
ATOM    300 2HB  LYS A  23      -3.570 -20.403  19.194  1.00 24.67           H  
ATOM    301 1HG  LYS A  23      -4.889 -22.453  19.418  1.00 24.67           H  
ATOM    302 2HG  LYS A  23      -6.272 -21.656  18.644  1.00 24.67           H  
ATOM    303 1HD  LYS A  23      -4.813 -21.228  16.621  1.00 24.67           H  
ATOM    304 2HD  LYS A  23      -3.538 -22.172  17.402  1.00 24.67           H  
ATOM    305 1HE  LYS A  23      -6.313 -23.249  16.780  1.00 24.67           H  
ATOM    306 2HE  LYS A  23      -4.895 -23.465  15.738  1.00 24.67           H  
ATOM    307 1HZ  LYS A  23      -5.241 -25.357  17.172  1.00 24.67           H  
ATOM    308 2HZ  LYS A  23      -3.826 -24.629  17.552  1.00 24.67           H  
ATOM    309 3HZ  LYS A  23      -5.144 -24.428  18.528  1.00 24.67           H  
ATOM    310  N   ALA A  24      -3.492 -20.767  21.966  1.00 24.67           N  
ATOM    311  CA  ALA A  24      -2.992 -21.649  23.003  1.00 24.67           C  
ATOM    312  C   ALA A  24      -3.675 -21.380  24.335  1.00 24.67           C  
ATOM    313  O   ALA A  24      -4.013 -22.316  25.063  1.00 24.67           O  
ATOM    314  CB  ALA A  24      -1.494 -21.461  23.148  1.00 24.67           C  
ATOM    315  H   ALA A  24      -2.840 -20.155  21.474  1.00 24.67           H  
ATOM    316  HA  ALA A  24      -3.205 -22.677  22.707  1.00 24.67           H  
ATOM    317 1HB  ALA A  24      -1.113 -22.139  23.907  1.00 24.67           H  
ATOM    318 2HB  ALA A  24      -1.011 -21.670  22.193  1.00 24.67           H  
ATOM    319 3HB  ALA A  24      -1.286 -20.434  23.439  1.00 24.67           H  
ATOM    320  N   ALA A  25      -3.912 -20.105  24.648  1.00 24.67           N  
ATOM    321  CA  ALA A  25      -4.569 -19.740  25.890  1.00 24.67           C  
ATOM    322  C   ALA A  25      -5.974 -20.315  25.954  1.00 24.67           C  
ATOM    323  O   ALA A  25      -6.399 -20.820  26.997  1.00 24.67           O  
ATOM    324  CB  ALA A  25      -4.624 -18.230  26.020  1.00 24.67           C  
ATOM    325  H   ALA A  25      -3.598 -19.366  24.021  1.00 24.67           H  
ATOM    326  HA  ALA A  25      -3.990 -20.154  26.714  1.00 24.67           H  
ATOM    327 1HB  ALA A  25      -5.095 -17.960  26.962  1.00 24.67           H  
ATOM    328 2HB  ALA A  25      -3.611 -17.827  25.986  1.00 24.67           H  
ATOM    329 3HB  ALA A  25      -5.201 -17.821  25.196  1.00 24.67           H  
ATOM    330  N   LYS A  26      -6.685 -20.278  24.828  1.00 24.67           N  
ATOM    331  CA  LYS A  26      -8.039 -20.803  24.780  1.00 24.67           C  
ATOM    332  C   LYS A  26      -8.031 -22.321  24.914  1.00 24.67           C  
ATOM    333  O   LYS A  26      -8.878 -22.899  25.613  1.00 24.67           O  
ATOM    334  CB  LYS A  26      -8.719 -20.357  23.488  1.00 24.67           C  
ATOM    335  CG  LYS A  26      -9.038 -18.856  23.447  1.00 24.67           C  
ATOM    336  CD  LYS A  26      -9.656 -18.447  22.122  1.00 24.67           C  
ATOM    337  CE  LYS A  26      -9.937 -16.952  22.083  1.00 24.67           C  
ATOM    338  NZ  LYS A  26     -10.516 -16.531  20.777  1.00 24.67           N  
ATOM    339  H   LYS A  26      -6.286 -19.839  23.994  1.00 24.67           H  
ATOM    340  HA  LYS A  26      -8.596 -20.393  25.621  1.00 24.67           H  
ATOM    341 1HB  LYS A  26      -8.067 -20.581  22.641  1.00 24.67           H  
ATOM    342 2HB  LYS A  26      -9.645 -20.911  23.349  1.00 24.67           H  
ATOM    343 1HG  LYS A  26      -9.730 -18.611  24.251  1.00 24.67           H  
ATOM    344 2HG  LYS A  26      -8.123 -18.290  23.602  1.00 24.67           H  
ATOM    345 1HD  LYS A  26      -8.963 -18.697  21.316  1.00 24.67           H  
ATOM    346 2HD  LYS A  26     -10.585 -18.993  21.965  1.00 24.67           H  
ATOM    347 1HE  LYS A  26     -10.636 -16.699  22.878  1.00 24.67           H  
ATOM    348 2HE  LYS A  26      -9.003 -16.411  22.247  1.00 24.67           H  
ATOM    349 1HZ  LYS A  26     -10.687 -15.535  20.788  1.00 24.67           H  
ATOM    350 2HZ  LYS A  26      -9.866 -16.753  20.037  1.00 24.67           H  
ATOM    351 3HZ  LYS A  26     -11.385 -17.020  20.621  1.00 24.67           H  
ATOM    352  N   GLU A  27      -7.061 -22.983  24.273  1.00 24.67           N  
ATOM    353  CA  GLU A  27      -6.985 -24.433  24.386  1.00 24.67           C  
ATOM    354  C   GLU A  27      -6.674 -24.821  25.830  1.00 24.67           C  
ATOM    355  O   GLU A  27      -7.274 -25.755  26.383  1.00 24.67           O  
ATOM    356  CB  GLU A  27      -5.909 -24.998  23.445  1.00 24.67           C  
ATOM    357  CG  GLU A  27      -6.246 -24.901  21.956  1.00 24.67           C  
ATOM    358  CD  GLU A  27      -5.137 -25.400  21.051  1.00 24.67           C  
ATOM    359  OE1 GLU A  27      -4.099 -25.777  21.541  1.00 24.67           O  
ATOM    360  OE2 GLU A  27      -5.333 -25.382  19.846  1.00 24.67           O  
ATOM    361  H   GLU A  27      -6.391 -22.469  23.694  1.00 24.67           H  
ATOM    362  HA  GLU A  27      -7.949 -24.857  24.113  1.00 24.67           H  
ATOM    363 1HB  GLU A  27      -4.975 -24.456  23.606  1.00 24.67           H  
ATOM    364 2HB  GLU A  27      -5.725 -26.043  23.687  1.00 24.67           H  
ATOM    365 1HG  GLU A  27      -7.147 -25.483  21.763  1.00 24.67           H  
ATOM    366 2HG  GLU A  27      -6.463 -23.862  21.714  1.00 24.67           H  
ATOM    367  N   ALA A  28      -5.763 -24.063  26.457  1.00 24.67           N  
ATOM    368  CA  ALA A  28      -5.383 -24.310  27.835  1.00 24.67           C  
ATOM    369  C   ALA A  28      -6.566 -24.124  28.761  1.00 24.67           C  
ATOM    370  O   ALA A  28      -6.777 -24.921  29.673  1.00 24.67           O  
ATOM    371  CB  ALA A  28      -4.265 -23.371  28.245  1.00 24.67           C  
ATOM    372  H   ALA A  28      -5.295 -23.315  25.947  1.00 24.67           H  
ATOM    373  HA  ALA A  28      -5.041 -25.340  27.914  1.00 24.67           H  
ATOM    374 1HB  ALA A  28      -3.976 -23.577  29.272  1.00 24.67           H  
ATOM    375 2HB  ALA A  28      -3.410 -23.516  27.585  1.00 24.67           H  
ATOM    376 3HB  ALA A  28      -4.611 -22.343  28.163  1.00 24.67           H  
ATOM    377  N   ALA A  29      -7.357 -23.075  28.518  1.00 24.67           N  
ATOM    378  CA  ALA A  29      -8.524 -22.808  29.339  1.00 24.67           C  
ATOM    379  C   ALA A  29      -9.550 -23.921  29.207  1.00 24.67           C  
ATOM    380  O   ALA A  29     -10.074 -24.420  30.203  1.00 24.67           O  
ATOM    381  CB  ALA A  29      -9.141 -21.485  28.931  1.00 24.67           C  
ATOM    382  H   ALA A  29      -7.123 -22.425  27.768  1.00 24.67           H  
ATOM    383  HA  ALA A  29      -8.205 -22.755  30.377  1.00 24.67           H  
ATOM    384 1HB  ALA A  29     -10.002 -21.274  29.561  1.00 24.67           H  
ATOM    385 2HB  ALA A  29      -8.400 -20.692  29.044  1.00 24.67           H  
ATOM    386 3HB  ALA A  29      -9.454 -21.539  27.891  1.00 24.67           H  
ATOM    387  N   SER A  30      -9.769 -24.383  27.978  1.00 24.67           N  
ATOM    388  CA  SER A  30     -10.742 -25.430  27.700  1.00 24.67           C  
ATOM    389  C   SER A  30     -10.369 -26.725  28.409  1.00 24.67           C  
ATOM    390  O   SER A  30     -11.229 -27.457  28.902  1.00 24.67           O  
ATOM    391  CB  SER A  30     -10.829 -25.664  26.206  1.00 24.67           C  
ATOM    392  OG  SER A  30     -11.321 -24.524  25.546  1.00 24.67           O  
ATOM    393  H   SER A  30      -9.285 -23.952  27.189  1.00 24.67           H  
ATOM    394  HA  SER A  30     -11.715 -25.102  28.065  1.00 24.67           H  
ATOM    395 1HB  SER A  30      -9.841 -25.911  25.819  1.00 24.67           H  
ATOM    396 2HB  SER A  30     -11.480 -26.512  26.010  1.00 24.67           H  
ATOM    397  HG  SER A  30     -10.615 -23.844  25.634  1.00 24.67           H  
ATOM    398  N   SER A  31      -9.068 -26.985  28.473  1.00 24.67           N  
ATOM    399  CA  SER A  31      -8.507 -28.180  29.068  1.00 24.67           C  
ATOM    400  C   SER A  31      -8.202 -28.032  30.563  1.00 24.67           C  
ATOM    401  O   SER A  31      -7.670 -28.962  31.178  1.00 24.67           O  
ATOM    402  CB  SER A  31      -7.226 -28.542  28.349  1.00 24.67           C  
ATOM    403  OG  SER A  31      -7.461 -28.795  26.991  1.00 24.67           O  
ATOM    404  H   SER A  31      -8.422 -26.332  28.025  1.00 24.67           H  
ATOM    405  HA  SER A  31      -9.225 -28.990  28.945  1.00 24.67           H  
ATOM    406 1HB  SER A  31      -6.511 -27.721  28.451  1.00 24.67           H  
ATOM    407 2HB  SER A  31      -6.789 -29.421  28.816  1.00 24.67           H  
ATOM    408  HG  SER A  31      -7.530 -27.913  26.575  1.00 24.67           H  
ATOM    409  N   ASN A  32      -8.521 -26.881  31.171  1.00 24.43           N  
ATOM    410  CA  ASN A  32      -8.150 -26.625  32.565  1.00 24.43           C  
ATOM    411  C   ASN A  32      -9.019 -27.356  33.586  1.00 24.43           C  
ATOM    412  O   ASN A  32      -9.769 -26.748  34.351  1.00 24.43           O  
ATOM    413  CB  ASN A  32      -8.176 -25.130  32.851  1.00 24.43           C  
ATOM    414  CG  ASN A  32      -7.544 -24.745  34.182  1.00 24.43           C  
ATOM    415  OD1 ASN A  32      -6.700 -25.464  34.735  1.00 24.43           O  
ATOM    416  ND2 ASN A  32      -7.938 -23.603  34.703  1.00 24.43           N  
ATOM    417  H   ASN A  32      -9.006 -26.142  30.662  1.00 24.43           H  
ATOM    418  HA  ASN A  32      -7.129 -26.978  32.710  1.00 24.43           H  
ATOM    419 1HB  ASN A  32      -7.649 -24.608  32.057  1.00 24.43           H  
ATOM    420 2HB  ASN A  32      -9.208 -24.780  32.832  1.00 24.43           H  
ATOM    421 1HD2 ASN A  32      -7.557 -23.292  35.574  1.00 24.43           H  
ATOM    422 2HD2 ASN A  32      -8.618 -23.047  34.227  1.00 24.43           H  
ATOM    423  N   SER A  33      -8.897 -28.676  33.594  1.00 23.78           N  
ATOM    424  CA  SER A  33      -9.597 -29.529  34.537  1.00 23.78           C  
ATOM    425  C   SER A  33      -9.107 -29.190  35.935  1.00 23.78           C  
ATOM    426  O   SER A  33      -7.929 -28.898  36.124  1.00 23.78           O  
ATOM    427  CB  SER A  33      -9.343 -30.990  34.228  1.00 23.78           C  
ATOM    428  OG  SER A  33      -9.941 -31.816  35.187  1.00 23.78           O  
ATOM    429  H   SER A  33      -8.277 -29.079  32.897  1.00 23.78           H  
ATOM    430  HA  SER A  33     -10.667 -29.327  34.479  1.00 23.78           H  
ATOM    431 1HB  SER A  33      -9.737 -31.225  33.239  1.00 23.78           H  
ATOM    432 2HB  SER A  33      -8.269 -31.172  34.205  1.00 23.78           H  
ATOM    433  HG  SER A  33      -9.526 -31.581  36.036  1.00 23.78           H  
ATOM    434  N   GLU A  34      -9.989 -29.215  36.925  1.00 22.93           N  
ATOM    435  CA  GLU A  34      -9.516 -28.916  38.270  1.00 22.93           C  
ATOM    436  C   GLU A  34      -8.378 -29.852  38.658  1.00 22.93           C  
ATOM    437  O   GLU A  34      -8.510 -31.074  38.563  1.00 22.93           O  
ATOM    438  CB  GLU A  34     -10.657 -29.040  39.286  1.00 22.93           C  
ATOM    439  CG  GLU A  34     -10.274 -28.670  40.722  1.00 22.93           C  
ATOM    440  CD  GLU A  34     -11.434 -28.760  41.693  1.00 22.93           C  
ATOM    441  OE1 GLU A  34     -12.506 -29.134  41.281  1.00 22.93           O  
ATOM    442  OE2 GLU A  34     -11.242 -28.454  42.847  1.00 22.93           O  
ATOM    443  H   GLU A  34     -10.957 -29.441  36.750  1.00 22.93           H  
ATOM    444  HA  GLU A  34      -9.137 -27.894  38.285  1.00 22.93           H  
ATOM    445 1HB  GLU A  34     -11.484 -28.397  38.984  1.00 22.93           H  
ATOM    446 2HB  GLU A  34     -11.024 -30.065  39.295  1.00 22.93           H  
ATOM    447 1HG  GLU A  34      -9.486 -29.348  41.057  1.00 22.93           H  
ATOM    448 2HG  GLU A  34      -9.871 -27.660  40.734  1.00 22.93           H  
ATOM    449  N   ASN A  35      -7.278 -29.266  39.122  1.00 22.11           N  
ATOM    450  CA  ASN A  35      -6.113 -30.018  39.559  1.00 22.11           C  
ATOM    451  C   ASN A  35      -6.097 -30.152  41.067  1.00 22.11           C  
ATOM    452  O   ASN A  35      -6.010 -29.154  41.784  1.00 22.11           O  
ATOM    453  CB  ASN A  35      -4.832 -29.376  39.060  1.00 22.11           C  
ATOM    454  CG  ASN A  35      -4.694 -29.432  37.556  1.00 22.11           C  
ATOM    455  OD1 ASN A  35      -4.857 -30.496  36.945  1.00 22.11           O  
ATOM    456  ND2 ASN A  35      -4.394 -28.309  36.951  1.00 22.11           N  
ATOM    457  H   ASN A  35      -7.251 -28.258  39.155  1.00 22.11           H  
ATOM    458  HA  ASN A  35      -6.174 -31.025  39.146  1.00 22.11           H  
ATOM    459 1HB  ASN A  35      -4.799 -28.335  39.378  1.00 22.11           H  
ATOM    460 2HB  ASN A  35      -3.978 -29.885  39.509  1.00 22.11           H  
ATOM    461 1HD2 ASN A  35      -4.292 -28.290  35.955  1.00 22.11           H  
ATOM    462 2HD2 ASN A  35      -4.272 -27.470  37.478  1.00 22.11           H  
ATOM    463  N   LEU A  36      -6.211 -31.373  41.560  1.00 21.52           N  
ATOM    464  CA  LEU A  36      -6.219 -31.566  42.996  1.00 21.52           C  
ATOM    465  C   LEU A  36      -4.825 -31.917  43.462  1.00 21.52           C  
ATOM    466  O   LEU A  36      -4.108 -32.658  42.787  1.00 21.52           O  
ATOM    467  CB  LEU A  36      -7.189 -32.675  43.389  1.00 21.52           C  
ATOM    468  CG  LEU A  36      -8.638 -32.451  42.981  1.00 21.52           C  
ATOM    469  CD1 LEU A  36      -9.459 -33.659  43.392  1.00 21.52           C  
ATOM    470  CD2 LEU A  36      -9.149 -31.183  43.629  1.00 21.52           C  
ATOM    471  H   LEU A  36      -6.294 -32.164  40.935  1.00 21.52           H  
ATOM    472  HA  LEU A  36      -6.524 -30.639  43.480  1.00 21.52           H  
ATOM    473 1HB  LEU A  36      -6.855 -33.606  42.940  1.00 21.52           H  
ATOM    474 2HB  LEU A  36      -7.160 -32.782  44.474  1.00 21.52           H  
ATOM    475  HG  LEU A  36      -8.704 -32.348  41.894  1.00 21.52           H  
ATOM    476 1HD1 LEU A  36     -10.498 -33.509  43.095  1.00 21.52           H  
ATOM    477 2HD1 LEU A  36      -9.067 -34.552  42.904  1.00 21.52           H  
ATOM    478 3HD1 LEU A  36      -9.406 -33.783  44.474  1.00 21.52           H  
ATOM    479 1HD2 LEU A  36     -10.188 -31.015  43.335  1.00 21.52           H  
ATOM    480 2HD2 LEU A  36      -9.091 -31.274  44.713  1.00 21.52           H  
ATOM    481 3HD2 LEU A  36      -8.545 -30.334  43.305  1.00 21.52           H  
ATOM    482  N   TYR A  37      -4.454 -31.399  44.618  1.00 21.32           N  
ATOM    483  CA  TYR A  37      -3.155 -31.684  45.194  1.00 21.32           C  
ATOM    484  C   TYR A  37      -3.359 -32.237  46.584  1.00 21.32           C  
ATOM    485  O   TYR A  37      -4.315 -31.867  47.268  1.00 21.32           O  
ATOM    486  CB  TYR A  37      -2.297 -30.422  45.207  1.00 21.32           C  
ATOM    487  CG  TYR A  37      -2.025 -29.874  43.806  1.00 21.32           C  
ATOM    488  CD1 TYR A  37      -2.934 -29.008  43.206  1.00 21.32           C  
ATOM    489  CD2 TYR A  37      -0.877 -30.243  43.124  1.00 21.32           C  
ATOM    490  CE1 TYR A  37      -2.694 -28.517  41.940  1.00 21.32           C  
ATOM    491  CE2 TYR A  37      -0.639 -29.752  41.853  1.00 21.32           C  
ATOM    492  CZ  TYR A  37      -1.541 -28.891  41.263  1.00 21.32           C  
ATOM    493  OH  TYR A  37      -1.296 -28.402  39.999  1.00 21.32           O  
ATOM    494  H   TYR A  37      -5.091 -30.791  45.112  1.00 21.32           H  
ATOM    495  HA  TYR A  37      -2.658 -32.451  44.601  1.00 21.32           H  
ATOM    496 1HB  TYR A  37      -2.794 -29.645  45.789  1.00 21.32           H  
ATOM    497 2HB  TYR A  37      -1.341 -30.634  45.685  1.00 21.32           H  
ATOM    498  HD1 TYR A  37      -3.842 -28.715  43.734  1.00 21.32           H  
ATOM    499  HD2 TYR A  37      -0.164 -30.924  43.588  1.00 21.32           H  
ATOM    500  HE1 TYR A  37      -3.413 -27.840  41.478  1.00 21.32           H  
ATOM    501  HE2 TYR A  37       0.264 -30.044  41.317  1.00 21.32           H  
ATOM    502  HH  TYR A  37      -1.939 -27.721  39.790  1.00 21.32           H  
ATOM    503  N   PHE A  38      -2.470 -33.129  46.997  1.00 21.52           N  
ATOM    504  CA  PHE A  38      -2.611 -33.769  48.291  1.00 21.52           C  
ATOM    505  C   PHE A  38      -1.317 -33.696  49.088  1.00 21.52           C  
ATOM    506  O   PHE A  38      -0.233 -33.594  48.502  1.00 21.52           O  
ATOM    507  CB  PHE A  38      -3.028 -35.222  48.057  1.00 21.52           C  
ATOM    508  CG  PHE A  38      -4.310 -35.313  47.235  1.00 21.52           C  
ATOM    509  CD1 PHE A  38      -4.243 -35.364  45.839  1.00 21.52           C  
ATOM    510  CD2 PHE A  38      -5.561 -35.312  47.828  1.00 21.52           C  
ATOM    511  CE1 PHE A  38      -5.386 -35.416  45.074  1.00 21.52           C  
ATOM    512  CE2 PHE A  38      -6.710 -35.364  47.054  1.00 21.52           C  
ATOM    513  CZ  PHE A  38      -6.618 -35.417  45.680  1.00 21.52           C  
ATOM    514  H   PHE A  38      -1.699 -33.381  46.396  1.00 21.52           H  
ATOM    515  HA  PHE A  38      -3.390 -33.260  48.857  1.00 21.52           H  
ATOM    516 1HB  PHE A  38      -2.240 -35.758  47.536  1.00 21.52           H  
ATOM    517 2HB  PHE A  38      -3.193 -35.716  49.015  1.00 21.52           H  
ATOM    518  HD1 PHE A  38      -3.267 -35.358  45.352  1.00 21.52           H  
ATOM    519  HD2 PHE A  38      -5.635 -35.263  48.915  1.00 21.52           H  
ATOM    520  HE1 PHE A  38      -5.311 -35.451  43.986  1.00 21.52           H  
ATOM    521  HE2 PHE A  38      -7.689 -35.361  47.532  1.00 21.52           H  
ATOM    522  HZ  PHE A  38      -7.521 -35.455  45.074  1.00 21.52           H  
ATOM    523  N   GLN A  39      -1.452 -33.737  50.414  1.00 22.11           N  
ATOM    524  CA  GLN A  39      -0.330 -33.746  51.352  1.00 22.11           C  
ATOM    525  C   GLN A  39      -0.599 -34.759  52.458  1.00 22.11           C  
ATOM    526  O   GLN A  39       0.303 -35.121  53.214  1.00 22.11           O  
ATOM    527  OXT GLN A  39      -1.756 -35.119  52.670  1.00 22.11           O  
ATOM    528  CB  GLN A  39      -0.101 -32.351  51.967  1.00 22.11           C  
ATOM    529  CG  GLN A  39       0.348 -31.264  50.981  1.00 22.11           C  
ATOM    530  CD  GLN A  39       1.818 -31.412  50.562  1.00 22.11           C  
ATOM    531  OE1 GLN A  39       2.717 -30.825  51.179  1.00 22.11           O  
ATOM    532  NE2 GLN A  39       2.064 -32.213  49.533  1.00 22.11           N  
ATOM    533  H   GLN A  39      -2.387 -33.788  50.794  1.00 22.11           H  
ATOM    534  HA  GLN A  39       0.572 -34.052  50.821  1.00 22.11           H  
ATOM    535 1HB  GLN A  39      -1.021 -32.009  52.441  1.00 22.11           H  
ATOM    536 2HB  GLN A  39       0.657 -32.422  52.747  1.00 22.11           H  
ATOM    537 1HG  GLN A  39      -0.265 -31.293  50.088  1.00 22.11           H  
ATOM    538 2HG  GLN A  39       0.238 -30.295  51.467  1.00 22.11           H  
ATOM    539 1HE2 GLN A  39       2.999 -32.358  49.218  1.00 22.11           H  
ATOM    540 2HE2 GLN A  39       1.290 -32.702  49.080  1.00 22.11           H  
TER     541
ENDMDL

REMARK ID 279075 MODEL 3 2022-04-16_00000127_2_19
PFRMAT TS
TARGET 2022-04-16_00000127_2_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       1.164  -0.354   1.246  1.00 24.27           N  
ATOM      2  CA  GLY A   1       2.333   0.295   1.834  1.00 24.27           C  
ATOM      3  C   GLY A   1       2.675   1.589   1.105  1.00 24.27           C  
ATOM      4  O   GLY A   1       3.838   1.964   0.991  1.00 24.27           O  
ATOM      5  H   GLY A   1       1.278  -1.253   0.794  1.00 24.27           H  
ATOM      6 1HA  GLY A   1       2.142   0.505   2.885  1.00 24.27           H  
ATOM      7 2HA  GLY A   1       3.186  -0.383   1.792  1.00 24.27           H  
ATOM      8  N   SER A   2       1.641   2.314   0.686  1.00 23.23           N  
ATOM      9  CA  SER A   2       1.802   3.577  -0.048  1.00 23.23           C  
ATOM     10  C   SER A   2       2.504   4.672   0.762  1.00 23.23           C  
ATOM     11  O   SER A   2       2.987   5.654   0.206  1.00 23.23           O  
ATOM     12  CB  SER A   2       0.448   4.091  -0.493  1.00 23.23           C  
ATOM     13  OG  SER A   2      -0.326   4.478   0.609  1.00 23.23           O  
ATOM     14  H   SER A   2       0.714   1.937   0.839  1.00 23.23           H  
ATOM     15  HA  SER A   2       2.405   3.376  -0.934  1.00 23.23           H  
ATOM     16 1HB  SER A   2       0.585   4.941  -1.160  1.00 23.23           H  
ATOM     17 2HB  SER A   2      -0.071   3.314  -1.053  1.00 23.23           H  
ATOM     18  HG  SER A   2       0.188   5.151   1.063  1.00 23.23           H  
ATOM     19  N   GLY A   3       2.548   4.502   2.081  1.00 21.87           N  
ATOM     20  CA  GLY A   3       3.173   5.460   2.981  1.00 21.87           C  
ATOM     21  C   GLY A   3       4.691   5.278   3.145  1.00 21.87           C  
ATOM     22  O   GLY A   3       5.313   6.022   3.906  1.00 21.87           O  
ATOM     23  H   GLY A   3       2.131   3.667   2.462  1.00 21.87           H  
ATOM     24 1HA  GLY A   3       2.972   6.467   2.620  1.00 21.87           H  
ATOM     25 2HA  GLY A   3       2.699   5.384   3.958  1.00 21.87           H  
ATOM     26  N   SER A   4       5.298   4.307   2.448  1.00 20.59           N  
ATOM     27  CA  SER A   4       6.738   4.089   2.606  1.00 20.59           C  
ATOM     28  C   SER A   4       7.433   3.505   1.376  1.00 20.59           C  
ATOM     29  O   SER A   4       6.901   2.643   0.680  1.00 20.59           O  
ATOM     30  CB  SER A   4       6.991   3.164   3.777  1.00 20.59           C  
ATOM     31  OG  SER A   4       8.362   2.912   3.916  1.00 20.59           O  
ATOM     32  H   SER A   4       4.763   3.695   1.828  1.00 20.59           H  
ATOM     33  HA  SER A   4       7.202   5.054   2.819  1.00 20.59           H  
ATOM     34 1HB  SER A   4       6.603   3.612   4.691  1.00 20.59           H  
ATOM     35 2HB  SER A   4       6.459   2.227   3.614  1.00 20.59           H  
ATOM     36  HG  SER A   4       8.657   2.611   3.048  1.00 20.59           H  
ATOM     37  N   GLY A   5       8.665   3.953   1.134  1.00 19.70           N  
ATOM     38  CA  GLY A   5       9.459   3.417   0.031  1.00 19.70           C  
ATOM     39  C   GLY A   5      10.629   4.317  -0.359  1.00 19.70           C  
ATOM     40  O   GLY A   5      10.733   5.469   0.076  1.00 19.70           O  
ATOM     41  H   GLY A   5       9.056   4.669   1.729  1.00 19.70           H  
ATOM     42 1HA  GLY A   5       9.838   2.433   0.307  1.00 19.70           H  
ATOM     43 2HA  GLY A   5       8.816   3.270  -0.835  1.00 19.70           H  
ATOM     44  N   SER A   6      11.477   3.802  -1.249  1.00 19.39           N  
ATOM     45  CA  SER A   6      12.666   4.508  -1.738  1.00 19.39           C  
ATOM     46  C   SER A   6      12.338   5.769  -2.541  1.00 19.39           C  
ATOM     47  O   SER A   6      13.196   6.620  -2.754  1.00 19.39           O  
ATOM     48  CB  SER A   6      13.494   3.573  -2.593  1.00 19.39           C  
ATOM     49  OG  SER A   6      12.810   3.239  -3.768  1.00 19.39           O  
ATOM     50  H   SER A   6      11.313   2.859  -1.577  1.00 19.39           H  
ATOM     51  HA  SER A   6      13.262   4.805  -0.874  1.00 19.39           H  
ATOM     52 1HB  SER A   6      14.438   4.055  -2.844  1.00 19.39           H  
ATOM     53 2HB  SER A   6      13.724   2.671  -2.030  1.00 19.39           H  
ATOM     54  HG  SER A   6      12.686   4.067  -4.242  1.00 19.39           H  
ATOM     55  N   GLY A   7      11.093   5.871  -2.997  1.00 19.70           N  
ATOM     56  CA  GLY A   7      10.630   7.014  -3.769  1.00 19.70           C  
ATOM     57  C   GLY A   7      10.069   8.147  -2.897  1.00 19.70           C  
ATOM     58  O   GLY A   7       9.553   9.130  -3.430  1.00 19.70           O  
ATOM     59  H   GLY A   7      10.447   5.126  -2.791  1.00 19.70           H  
ATOM     60 1HA  GLY A   7      11.455   7.399  -4.368  1.00 19.70           H  
ATOM     61 2HA  GLY A   7       9.864   6.684  -4.470  1.00 19.70           H  
ATOM     62  N   SER A   8      10.146   8.019  -1.568  1.00 20.59           N  
ATOM     63  CA  SER A   8       9.587   9.059  -0.712  1.00 20.59           C  
ATOM     64  C   SER A   8      10.175  10.430  -0.984  1.00 20.59           C  
ATOM     65  O   SER A   8      11.393  10.617  -1.052  1.00 20.59           O  
ATOM     66  CB  SER A   8       9.828   8.766   0.753  1.00 20.59           C  
ATOM     67  OG  SER A   8       9.386   9.860   1.555  1.00 20.59           O  
ATOM     68  H   SER A   8      10.559   7.186  -1.145  1.00 20.59           H  
ATOM     69  HA  SER A   8       8.512   9.104  -0.890  1.00 20.59           H  
ATOM     70 1HB  SER A   8       9.307   7.853   1.042  1.00 20.59           H  
ATOM     71 2HB  SER A   8      10.895   8.594   0.912  1.00 20.59           H  
ATOM     72  HG  SER A   8       9.825   9.754   2.410  1.00 20.59           H  
ATOM     73  N   GLY A   9       9.299  11.430  -1.007  1.00 21.87           N  
ATOM     74  CA  GLY A   9       9.704  12.812  -1.214  1.00 21.87           C  
ATOM     75  C   GLY A   9      10.575  13.333  -0.075  1.00 21.87           C  
ATOM     76  O   GLY A   9      11.307  14.312  -0.244  1.00 21.87           O  
ATOM     77  H   GLY A   9       8.318  11.212  -0.917  1.00 21.87           H  
ATOM     78 1HA  GLY A   9      10.247  12.887  -2.156  1.00 21.87           H  
ATOM     79 2HA  GLY A   9       8.816  13.436  -1.310  1.00 21.87           H  
ATOM     80  N   THR A  10      10.563  12.643   1.069  1.00 23.23           N  
ATOM     81  CA  THR A  10      11.339  13.091   2.215  1.00 23.23           C  
ATOM     82  C   THR A  10      12.839  12.927   1.993  1.00 23.23           C  
ATOM     83  O   THR A  10      13.643  13.550   2.685  1.00 23.23           O  
ATOM     84  CB  THR A  10      10.891  12.354   3.494  1.00 23.23           C  
ATOM     85  OG1 THR A  10      11.072  10.931   3.343  1.00 23.23           O  
ATOM     86  CG2 THR A  10       9.424  12.643   3.750  1.00 23.23           C  
ATOM     87  H   THR A  10      10.003  11.796   1.151  1.00 23.23           H  
ATOM     88  HA  THR A  10      11.143  14.153   2.361  1.00 23.23           H  
ATOM     89  HB  THR A  10      11.488  12.700   4.340  1.00 23.23           H  
ATOM     90  HG1 THR A  10      10.595  10.650   2.570  1.00 23.23           H  
ATOM     91 1HG2 THR A  10       9.102  12.128   4.654  1.00 23.23           H  
ATOM     92 2HG2 THR A  10       9.283  13.717   3.872  1.00 23.23           H  
ATOM     93 3HG2 THR A  10       8.835  12.294   2.901  1.00 23.23           H  
ATOM     94  N   ASN A  11      13.221  12.103   1.013  1.00 24.27           N  
ATOM     95  CA  ASN A  11      14.625  11.918   0.696  1.00 24.27           C  
ATOM     96  C   ASN A  11      15.019  12.698  -0.562  1.00 24.27           C  
ATOM     97  O   ASN A  11      16.146  12.562  -1.054  1.00 24.27           O  
ATOM     98  CB  ASN A  11      14.944  10.443   0.545  1.00 24.27           C  
ATOM     99  CG  ASN A  11      14.863   9.700   1.862  1.00 24.27           C  
ATOM    100  OD1 ASN A  11      15.290  10.213   2.901  1.00 24.27           O  
ATOM    101  ND2 ASN A  11      14.336   8.503   1.836  1.00 24.27           N  
ATOM    102  H   ASN A  11      12.525  11.610   0.452  1.00 24.27           H  
ATOM    103  HA  ASN A  11      15.223  12.308   1.518  1.00 24.27           H  
ATOM    104 1HB  ASN A  11      14.233   9.997  -0.160  1.00 24.27           H  
ATOM    105 2HB  ASN A  11      15.944  10.326   0.124  1.00 24.27           H  
ATOM    106 1HD2 ASN A  11      14.263   7.968   2.680  1.00 24.27           H  
ATOM    107 2HD2 ASN A  11      14.002   8.122   0.973  1.00 24.27           H  
ATOM    108  N   SER A  12      14.107  13.535  -1.087  1.00 24.67           N  
ATOM    109  CA  SER A  12      14.409  14.262  -2.315  1.00 24.67           C  
ATOM    110  C   SER A  12      15.568  15.241  -2.150  1.00 24.67           C  
ATOM    111  O   SER A  12      16.307  15.502  -3.101  1.00 24.67           O  
ATOM    112  CB  SER A  12      13.160  14.968  -2.812  1.00 24.67           C  
ATOM    113  OG  SER A  12      12.722  15.939  -1.901  1.00 24.67           O  
ATOM    114  H   SER A  12      13.191  13.669  -0.656  1.00 24.67           H  
ATOM    115  HA  SER A  12      14.698  13.528  -3.069  1.00 24.67           H  
ATOM    116 1HB  SER A  12      13.373  15.439  -3.769  1.00 24.67           H  
ATOM    117 2HB  SER A  12      12.369  14.238  -2.975  1.00 24.67           H  
ATOM    118  HG  SER A  12      12.255  15.443  -1.190  1.00 24.67           H  
ATOM    119  N   LEU A  13      15.768  15.736  -0.930  1.00 24.67           N  
ATOM    120  CA  LEU A  13      16.868  16.643  -0.639  1.00 24.67           C  
ATOM    121  C   LEU A  13      18.185  15.906  -0.712  1.00 24.67           C  
ATOM    122  O   LEU A  13      19.161  16.402  -1.270  1.00 24.67           O  
ATOM    123  CB  LEU A  13      16.708  17.271   0.740  1.00 24.67           C  
ATOM    124  CG  LEU A  13      17.815  18.238   1.137  1.00 24.67           C  
ATOM    125  CD1 LEU A  13      17.897  19.366   0.112  1.00 24.67           C  
ATOM    126  CD2 LEU A  13      17.515  18.774   2.524  1.00 24.67           C  
ATOM    127  H   LEU A  13      15.121  15.484  -0.198  1.00 24.67           H  
ATOM    128  HA  LEU A  13      16.871  17.436  -1.386  1.00 24.67           H  
ATOM    129 1HB  LEU A  13      15.763  17.809   0.770  1.00 24.67           H  
ATOM    130 2HB  LEU A  13      16.677  16.476   1.484  1.00 24.67           H  
ATOM    131  HG  LEU A  13      18.772  17.716   1.150  1.00 24.67           H  
ATOM    132 1HD1 LEU A  13      18.686  20.057   0.393  1.00 24.67           H  
ATOM    133 2HD1 LEU A  13      18.113  18.947  -0.872  1.00 24.67           H  
ATOM    134 3HD1 LEU A  13      16.946  19.898   0.079  1.00 24.67           H  
ATOM    135 1HD2 LEU A  13      18.287  19.462   2.828  1.00 24.67           H  
ATOM    136 2HD2 LEU A  13      16.558  19.293   2.510  1.00 24.67           H  
ATOM    137 3HD2 LEU A  13      17.470  17.945   3.232  1.00 24.67           H  
ATOM    138  N   LEU A  14      18.217  14.716  -0.126  1.00 24.27           N  
ATOM    139  CA  LEU A  14      19.438  13.940  -0.098  1.00 24.27           C  
ATOM    140  C   LEU A  14      19.822  13.548  -1.518  1.00 24.27           C  
ATOM    141  O   LEU A  14      21.005  13.561  -1.886  1.00 24.27           O  
ATOM    142  CB  LEU A  14      19.222  12.702   0.762  1.00 24.27           C  
ATOM    143  CG  LEU A  14      19.000  12.989   2.243  1.00 24.27           C  
ATOM    144  CD1 LEU A  14      18.646  11.694   2.952  1.00 24.27           C  
ATOM    145  CD2 LEU A  14      20.247  13.638   2.823  1.00 24.27           C  
ATOM    146  H   LEU A  14      17.377  14.344   0.296  1.00 24.27           H  
ATOM    147  HA  LEU A  14      20.233  14.547   0.328  1.00 24.27           H  
ATOM    148 1HB  LEU A  14      18.348  12.164   0.387  1.00 24.27           H  
ATOM    149 2HB  LEU A  14      20.092  12.052   0.667  1.00 24.27           H  
ATOM    150  HG  LEU A  14      18.154  13.671   2.357  1.00 24.27           H  
ATOM    151 1HD1 LEU A  14      18.468  11.892   4.008  1.00 24.27           H  
ATOM    152 2HD1 LEU A  14      17.743  11.273   2.506  1.00 24.27           H  
ATOM    153 3HD1 LEU A  14      19.466  10.986   2.849  1.00 24.27           H  
ATOM    154 1HD2 LEU A  14      20.089  13.852   3.881  1.00 24.27           H  
ATOM    155 2HD2 LEU A  14      21.094  12.960   2.714  1.00 24.27           H  
ATOM    156 3HD2 LEU A  14      20.454  14.568   2.291  1.00 24.27           H  
ATOM    157  N   ASN A  15      18.816  13.228  -2.336  1.00 23.23           N  
ATOM    158  CA  ASN A  15      19.083  12.859  -3.716  1.00 23.23           C  
ATOM    159  C   ASN A  15      19.601  14.067  -4.493  1.00 23.23           C  
ATOM    160  O   ASN A  15      20.567  13.968  -5.252  1.00 23.23           O  
ATOM    161  CB  ASN A  15      17.837  12.298  -4.347  1.00 23.23           C  
ATOM    162  CG  ASN A  15      17.486  10.934  -3.814  1.00 23.23           C  
ATOM    163  OD1 ASN A  15      18.327  10.214  -3.260  1.00 23.23           O  
ATOM    164  ND2 ASN A  15      16.243  10.561  -3.967  1.00 23.23           N  
ATOM    165  H   ASN A  15      17.858  13.211  -1.979  1.00 23.23           H  
ATOM    166  HA  ASN A  15      19.863  12.096  -3.728  1.00 23.23           H  
ATOM    167 1HB  ASN A  15      17.003  12.977  -4.160  1.00 23.23           H  
ATOM    168 2HB  ASN A  15      17.974  12.232  -5.421  1.00 23.23           H  
ATOM    169 1HD2 ASN A  15      15.944   9.665  -3.632  1.00 23.23           H  
ATOM    170 2HD2 ASN A  15      15.592  11.166  -4.417  1.00 23.23           H  
ATOM    171  N   LEU A  16      19.000  15.239  -4.250  1.00 21.87           N  
ATOM    172  CA  LEU A  16      19.450  16.453  -4.912  1.00 21.87           C  
ATOM    173  C   LEU A  16      20.884  16.756  -4.553  1.00 21.87           C  
ATOM    174  O   LEU A  16      21.720  16.973  -5.434  1.00 21.87           O  
ATOM    175  CB  LEU A  16      18.581  17.646  -4.514  1.00 21.87           C  
ATOM    176  CG  LEU A  16      19.052  18.983  -5.065  1.00 21.87           C  
ATOM    177  CD1 LEU A  16      19.030  18.939  -6.586  1.00 21.87           C  
ATOM    178  CD2 LEU A  16      18.164  20.086  -4.523  1.00 21.87           C  
ATOM    179  H   LEU A  16      18.193  15.287  -3.628  1.00 21.87           H  
ATOM    180  HA  LEU A  16      19.387  16.307  -5.986  1.00 21.87           H  
ATOM    181 1HB  LEU A  16      17.562  17.468  -4.853  1.00 21.87           H  
ATOM    182 2HB  LEU A  16      18.570  17.716  -3.429  1.00 21.87           H  
ATOM    183  HG  LEU A  16      20.070  19.160  -4.746  1.00 21.87           H  
ATOM    184 1HD1 LEU A  16      19.382  19.892  -6.983  1.00 21.87           H  
ATOM    185 2HD1 LEU A  16      19.687  18.139  -6.932  1.00 21.87           H  
ATOM    186 3HD1 LEU A  16      18.016  18.754  -6.930  1.00 21.87           H  
ATOM    187 1HD2 LEU A  16      18.507  21.049  -4.904  1.00 21.87           H  
ATOM    188 2HD2 LEU A  16      17.135  19.914  -4.836  1.00 21.87           H  
ATOM    189 3HD2 LEU A  16      18.218  20.086  -3.433  1.00 21.87           H  
ATOM    190  N   ARG A  17      21.181  16.749  -3.258  1.00 20.59           N  
ATOM    191  CA  ARG A  17      22.520  17.061  -2.812  1.00 20.59           C  
ATOM    192  C   ARG A  17      23.528  16.061  -3.346  1.00 20.59           C  
ATOM    193  O   ARG A  17      24.631  16.453  -3.737  1.00 20.59           O  
ATOM    194  CB  ARG A  17      22.582  17.088  -1.294  1.00 20.59           C  
ATOM    195  CG  ARG A  17      21.898  18.285  -0.639  1.00 20.59           C  
ATOM    196  CD  ARG A  17      21.943  18.186   0.843  1.00 20.59           C  
ATOM    197  NE  ARG A  17      21.401  19.372   1.483  1.00 20.59           N  
ATOM    198  CZ  ARG A  17      21.239  19.523   2.812  1.00 20.59           C  
ATOM    199  NH1 ARG A  17      21.565  18.550   3.633  1.00 20.59           N  
ATOM    200  NH2 ARG A  17      20.751  20.654   3.292  1.00 20.59           N  
ATOM    201  H   ARG A  17      20.457  16.546  -2.572  1.00 20.59           H  
ATOM    202  HA  ARG A  17      22.781  18.049  -3.180  1.00 20.59           H  
ATOM    203 1HB  ARG A  17      22.105  16.186  -0.905  1.00 20.59           H  
ATOM    204 2HB  ARG A  17      23.620  17.077  -0.969  1.00 20.59           H  
ATOM    205 1HG  ARG A  17      22.399  19.202  -0.940  1.00 20.59           H  
ATOM    206 2HG  ARG A  17      20.853  18.319  -0.953  1.00 20.59           H  
ATOM    207 1HD  ARG A  17      21.350  17.324   1.163  1.00 20.59           H  
ATOM    208 2HD  ARG A  17      22.972  18.061   1.167  1.00 20.59           H  
ATOM    209  HE  ARG A  17      21.135  20.143   0.887  1.00 20.59           H  
ATOM    210 1HH1 ARG A  17      21.940  17.686   3.269  1.00 20.59           H  
ATOM    211 2HH1 ARG A  17      21.446  18.668   4.629  1.00 20.59           H  
ATOM    212 1HH2 ARG A  17      20.502  21.405   2.662  1.00 20.59           H  
ATOM    213 2HH2 ARG A  17      20.631  20.770   4.287  1.00 20.59           H  
ATOM    214  N   SER A  18      23.156  14.784  -3.422  1.00 19.70           N  
ATOM    215  CA  SER A  18      24.067  13.783  -3.941  1.00 19.70           C  
ATOM    216  C   SER A  18      24.391  14.055  -5.409  1.00 19.70           C  
ATOM    217  O   SER A  18      25.556  13.982  -5.817  1.00 19.70           O  
ATOM    218  CB  SER A  18      23.454  12.407  -3.794  1.00 19.70           C  
ATOM    219  OG  SER A  18      23.281  12.079  -2.439  1.00 19.70           O  
ATOM    220  H   SER A  18      22.242  14.484  -3.077  1.00 19.70           H  
ATOM    221  HA  SER A  18      24.993  13.825  -3.365  1.00 19.70           H  
ATOM    222 1HB  SER A  18      22.489  12.384  -4.301  1.00 19.70           H  
ATOM    223 2HB  SER A  18      24.095  11.673  -4.274  1.00 19.70           H  
ATOM    224  HG  SER A  18      22.552  12.663  -2.116  1.00 19.70           H  
ATOM    225  N   ARG A  19      23.371  14.408  -6.204  1.00 19.39           N  
ATOM    226  CA  ARG A  19      23.609  14.701  -7.611  1.00 19.39           C  
ATOM    227  C   ARG A  19      24.479  15.940  -7.775  1.00 19.39           C  
ATOM    228  O   ARG A  19      25.395  15.963  -8.605  1.00 19.39           O  
ATOM    229  CB  ARG A  19      22.304  14.927  -8.363  1.00 19.39           C  
ATOM    230  CG  ARG A  19      21.432  13.689  -8.586  1.00 19.39           C  
ATOM    231  CD  ARG A  19      20.351  13.952  -9.593  1.00 19.39           C  
ATOM    232  NE  ARG A  19      19.403  14.994  -9.170  1.00 19.39           N  
ATOM    233  CZ  ARG A  19      18.272  14.787  -8.458  1.00 19.39           C  
ATOM    234  NH1 ARG A  19      17.933  13.579  -8.076  1.00 19.39           N  
ATOM    235  NH2 ARG A  19      17.490  15.809  -8.151  1.00 19.39           N  
ATOM    236  H   ARG A  19      22.421  14.450  -5.829  1.00 19.39           H  
ATOM    237  HA  ARG A  19      24.124  13.851  -8.056  1.00 19.39           H  
ATOM    238 1HB  ARG A  19      21.698  15.644  -7.801  1.00 19.39           H  
ATOM    239 2HB  ARG A  19      22.516  15.368  -9.332  1.00 19.39           H  
ATOM    240 1HG  ARG A  19      22.052  12.871  -8.954  1.00 19.39           H  
ATOM    241 2HG  ARG A  19      20.967  13.393  -7.649  1.00 19.39           H  
ATOM    242 1HD  ARG A  19      20.805  14.269 -10.531  1.00 19.39           H  
ATOM    243 2HD  ARG A  19      19.791  13.034  -9.759  1.00 19.39           H  
ATOM    244  HE  ARG A  19      19.614  15.945  -9.439  1.00 19.39           H  
ATOM    245 1HH1 ARG A  19      18.522  12.792  -8.310  1.00 19.39           H  
ATOM    246 2HH1 ARG A  19      17.074  13.441  -7.563  1.00 19.39           H  
ATOM    247 1HH2 ARG A  19      17.741  16.742  -8.447  1.00 19.39           H  
ATOM    248 2HH2 ARG A  19      16.643  15.655  -7.623  1.00 19.39           H  
ATOM    249  N   LEU A  20      24.214  16.965  -6.962  1.00 19.70           N  
ATOM    250  CA  LEU A  20      24.984  18.193  -7.046  1.00 19.70           C  
ATOM    251  C   LEU A  20      26.425  17.945  -6.638  1.00 19.70           C  
ATOM    252  O   LEU A  20      27.353  18.469  -7.260  1.00 19.70           O  
ATOM    253  CB  LEU A  20      24.360  19.259  -6.147  1.00 19.70           C  
ATOM    254  CG  LEU A  20      22.988  19.773  -6.600  1.00 19.70           C  
ATOM    255  CD1 LEU A  20      22.414  20.672  -5.520  1.00 19.70           C  
ATOM    256  CD2 LEU A  20      23.133  20.504  -7.921  1.00 19.70           C  
ATOM    257  H   LEU A  20      23.443  16.899  -6.297  1.00 19.70           H  
ATOM    258  HA  LEU A  20      24.968  18.546  -8.075  1.00 19.70           H  
ATOM    259 1HB  LEU A  20      24.243  18.835  -5.149  1.00 19.70           H  
ATOM    260 2HB  LEU A  20      25.038  20.107  -6.084  1.00 19.70           H  
ATOM    261  HG  LEU A  20      22.314  18.938  -6.737  1.00 19.70           H  
ATOM    262 1HD1 LEU A  20      21.434  21.031  -5.829  1.00 19.70           H  
ATOM    263 2HD1 LEU A  20      22.319  20.105  -4.596  1.00 19.70           H  
ATOM    264 3HD1 LEU A  20      23.076  21.520  -5.361  1.00 19.70           H  
ATOM    265 1HD2 LEU A  20      22.156  20.861  -8.246  1.00 19.70           H  
ATOM    266 2HD2 LEU A  20      23.809  21.349  -7.797  1.00 19.70           H  
ATOM    267 3HD2 LEU A  20      23.539  19.822  -8.669  1.00 19.70           H  
ATOM    268  N   ALA A  21      26.619  17.117  -5.608  1.00 20.59           N  
ATOM    269  CA  ALA A  21      27.949  16.776  -5.150  1.00 20.59           C  
ATOM    270  C   ALA A  21      28.717  16.060  -6.243  1.00 20.59           C  
ATOM    271  O   ALA A  21      29.889  16.349  -6.471  1.00 20.59           O  
ATOM    272  CB  ALA A  21      27.871  15.899  -3.919  1.00 20.59           C  
ATOM    273  H   ALA A  21      25.820  16.727  -5.112  1.00 20.59           H  
ATOM    274  HA  ALA A  21      28.474  17.700  -4.908  1.00 20.59           H  
ATOM    275 1HB  ALA A  21      28.874  15.661  -3.575  1.00 20.59           H  
ATOM    276 2HB  ALA A  21      27.327  16.423  -3.133  1.00 20.59           H  
ATOM    277 3HB  ALA A  21      27.345  14.979  -4.167  1.00 20.59           H  
ATOM    278  N   ALA A  22      28.043  15.141  -6.948  1.00 21.87           N  
ATOM    279  CA  ALA A  22      28.687  14.422  -8.034  1.00 21.87           C  
ATOM    280  C   ALA A  22      29.102  15.383  -9.134  1.00 21.87           C  
ATOM    281  O   ALA A  22      30.206  15.290  -9.673  1.00 21.87           O  
ATOM    282  CB  ALA A  22      27.752  13.372  -8.592  1.00 21.87           C  
ATOM    283  H   ALA A  22      27.078  14.917  -6.703  1.00 21.87           H  
ATOM    284  HA  ALA A  22      29.580  13.940  -7.642  1.00 21.87           H  
ATOM    285 1HB  ALA A  22      28.250  12.829  -9.391  1.00 21.87           H  
ATOM    286 2HB  ALA A  22      27.471  12.683  -7.796  1.00 21.87           H  
ATOM    287 3HB  ALA A  22      26.859  13.857  -8.981  1.00 21.87           H  
ATOM    288  N   LYS A  23      28.238  16.353  -9.436  1.00 23.23           N  
ATOM    289  CA  LYS A  23      28.564  17.324 -10.465  1.00 23.23           C  
ATOM    290  C   LYS A  23      29.814  18.074 -10.045  1.00 23.23           C  
ATOM    291  O   LYS A  23      30.779  18.176 -10.807  1.00 23.23           O  
ATOM    292  CB  LYS A  23      27.395  18.290 -10.685  1.00 23.23           C  
ATOM    293  CG  LYS A  23      27.596  19.339 -11.784  1.00 23.23           C  
ATOM    294  CD  LYS A  23      26.337  20.213 -11.927  1.00 23.23           C  
ATOM    295  CE  LYS A  23      26.424  21.179 -13.115  1.00 23.23           C  
ATOM    296  NZ  LYS A  23      27.464  22.222 -12.916  1.00 23.23           N  
ATOM    297  H   LYS A  23      27.328  16.389  -8.973  1.00 23.23           H  
ATOM    298  HA  LYS A  23      28.776  16.799 -11.396  1.00 23.23           H  
ATOM    299 1HB  LYS A  23      26.495  17.717 -10.915  1.00 23.23           H  
ATOM    300 2HB  LYS A  23      27.198  18.827  -9.761  1.00 23.23           H  
ATOM    301 1HG  LYS A  23      28.450  19.979 -11.529  1.00 23.23           H  
ATOM    302 2HG  LYS A  23      27.805  18.851 -12.736  1.00 23.23           H  
ATOM    303 1HD  LYS A  23      25.464  19.571 -12.055  1.00 23.23           H  
ATOM    304 2HD  LYS A  23      26.206  20.795 -11.017  1.00 23.23           H  
ATOM    305 1HE  LYS A  23      26.659  20.614 -14.016  1.00 23.23           H  
ATOM    306 2HE  LYS A  23      25.459  21.666 -13.245  1.00 23.23           H  
ATOM    307 1HZ  LYS A  23      27.501  22.837 -13.710  1.00 23.23           H  
ATOM    308 2HZ  LYS A  23      27.269  22.764 -12.093  1.00 23.23           H  
ATOM    309 3HZ  LYS A  23      28.385  21.780 -12.809  1.00 23.23           H  
ATOM    310  N   ALA A  24      29.810  18.569  -8.805  1.00 24.27           N  
ATOM    311  CA  ALA A  24      30.935  19.329  -8.292  1.00 24.27           C  
ATOM    312  C   ALA A  24      32.214  18.503  -8.289  1.00 24.27           C  
ATOM    313  O   ALA A  24      33.285  19.012  -8.627  1.00 24.27           O  
ATOM    314  CB  ALA A  24      30.628  19.793  -6.879  1.00 24.27           C  
ATOM    315  H   ALA A  24      28.990  18.432  -8.214  1.00 24.27           H  
ATOM    316  HA  ALA A  24      31.086  20.192  -8.938  1.00 24.27           H  
ATOM    317 1HB  ALA A  24      31.460  20.382  -6.498  1.00 24.27           H  
ATOM    318 2HB  ALA A  24      29.723  20.398  -6.887  1.00 24.27           H  
ATOM    319 3HB  ALA A  24      30.476  18.923  -6.242  1.00 24.27           H  
ATOM    320  N   ALA A  25      32.107  17.220  -7.938  1.00 24.67           N  
ATOM    321  CA  ALA A  25      33.267  16.346  -7.911  1.00 24.67           C  
ATOM    322  C   ALA A  25      33.876  16.211  -9.294  1.00 24.67           C  
ATOM    323  O   ALA A  25      35.102  16.252  -9.451  1.00 24.67           O  
ATOM    324  CB  ALA A  25      32.868  14.979  -7.388  1.00 24.67           C  
ATOM    325  H   ALA A  25      31.204  16.849  -7.650  1.00 24.67           H  
ATOM    326  HA  ALA A  25      34.008  16.788  -7.248  1.00 24.67           H  
ATOM    327 1HB  ALA A  25      33.742  14.335  -7.348  1.00 24.67           H  
ATOM    328 2HB  ALA A  25      32.442  15.085  -6.389  1.00 24.67           H  
ATOM    329 3HB  ALA A  25      32.124  14.543  -8.051  1.00 24.67           H  
ATOM    330  N   LYS A  26      33.024  16.096 -10.311  1.00 24.67           N  
ATOM    331  CA  LYS A  26      33.496  15.962 -11.675  1.00 24.67           C  
ATOM    332  C   LYS A  26      34.141  17.254 -12.154  1.00 24.67           C  
ATOM    333  O   LYS A  26      35.181  17.231 -12.827  1.00 24.67           O  
ATOM    334  CB  LYS A  26      32.344  15.538 -12.581  1.00 24.67           C  
ATOM    335  CG  LYS A  26      31.869  14.099 -12.345  1.00 24.67           C  
ATOM    336  CD  LYS A  26      30.690  13.746 -13.238  1.00 24.67           C  
ATOM    337  CE  LYS A  26      30.211  12.323 -12.991  1.00 24.67           C  
ATOM    338  NZ  LYS A  26      29.041  11.975 -13.849  1.00 24.67           N  
ATOM    339  H   LYS A  26      32.016  16.064 -10.124  1.00 24.67           H  
ATOM    340  HA  LYS A  26      34.254  15.180 -11.699  1.00 24.67           H  
ATOM    341 1HB  LYS A  26      31.492  16.200 -12.405  1.00 24.67           H  
ATOM    342 2HB  LYS A  26      32.635  15.643 -13.623  1.00 24.67           H  
ATOM    343 1HG  LYS A  26      32.690  13.410 -12.544  1.00 24.67           H  
ATOM    344 2HG  LYS A  26      31.573  13.985 -11.304  1.00 24.67           H  
ATOM    345 1HD  LYS A  26      29.871  14.439 -13.031  1.00 24.67           H  
ATOM    346 2HD  LYS A  26      30.978  13.851 -14.283  1.00 24.67           H  
ATOM    347 1HE  LYS A  26      31.024  11.632 -13.203  1.00 24.67           H  
ATOM    348 2HE  LYS A  26      29.923  12.223 -11.944  1.00 24.67           H  
ATOM    349 1HZ  LYS A  26      28.753  11.026 -13.657  1.00 24.67           H  
ATOM    350 2HZ  LYS A  26      28.278  12.606 -13.651  1.00 24.67           H  
ATOM    351 3HZ  LYS A  26      29.300  12.056 -14.823  1.00 24.67           H  
ATOM    352  N   GLU A  27      33.551  18.400 -11.790  1.00 24.67           N  
ATOM    353  CA  GLU A  27      34.140  19.671 -12.195  1.00 24.67           C  
ATOM    354  C   GLU A  27      35.500  19.855 -11.529  1.00 24.67           C  
ATOM    355  O   GLU A  27      36.469  20.289 -12.171  1.00 24.67           O  
ATOM    356  CB  GLU A  27      33.219  20.843 -11.825  1.00 24.67           C  
ATOM    357  CG  GLU A  27      31.924  20.923 -12.640  1.00 24.67           C  
ATOM    358  CD  GLU A  27      31.010  22.062 -12.217  1.00 24.67           C  
ATOM    359  OE1 GLU A  27      31.333  22.768 -11.290  1.00 24.67           O  
ATOM    360  OE2 GLU A  27      29.960  22.208 -12.827  1.00 24.67           O  
ATOM    361  H   GLU A  27      32.683  18.378 -11.250  1.00 24.67           H  
ATOM    362  HA  GLU A  27      34.280  19.661 -13.275  1.00 24.67           H  
ATOM    363 1HB  GLU A  27      32.942  20.761 -10.773  1.00 24.67           H  
ATOM    364 2HB  GLU A  27      33.758  21.780 -11.950  1.00 24.67           H  
ATOM    365 1HG  GLU A  27      32.180  21.046 -13.692  1.00 24.67           H  
ATOM    366 2HG  GLU A  27      31.390  19.980 -12.536  1.00 24.67           H  
ATOM    367  N   ALA A  28      35.588  19.478 -10.246  1.00 24.67           N  
ATOM    368  CA  ALA A  28      36.829  19.592  -9.505  1.00 24.67           C  
ATOM    369  C   ALA A  28      37.903  18.714 -10.114  1.00 24.67           C  
ATOM    370  O   ALA A  28      39.054  19.128 -10.255  1.00 24.67           O  
ATOM    371  CB  ALA A  28      36.606  19.190  -8.060  1.00 24.67           C  
ATOM    372  H   ALA A  28      34.756  19.137  -9.762  1.00 24.67           H  
ATOM    373  HA  ALA A  28      37.161  20.626  -9.550  1.00 24.67           H  
ATOM    374 1HB  ALA A  28      37.534  19.293  -7.503  1.00 24.67           H  
ATOM    375 2HB  ALA A  28      35.841  19.831  -7.623  1.00 24.67           H  
ATOM    376 3HB  ALA A  28      36.272  18.155  -8.024  1.00 24.67           H  
ATOM    377  N   ALA A  29      37.522  17.494 -10.497  1.00 24.67           N  
ATOM    378  CA  ALA A  29      38.463  16.574 -11.105  1.00 24.67           C  
ATOM    379  C   ALA A  29      38.942  17.085 -12.455  1.00 24.67           C  
ATOM    380  O   ALA A  29      40.138  17.095 -12.741  1.00 24.67           O  
ATOM    381  CB  ALA A  29      37.809  15.217 -11.271  1.00 24.67           C  
ATOM    382  H   ALA A  29      36.564  17.183 -10.334  1.00 24.67           H  
ATOM    383  HA  ALA A  29      39.327  16.486 -10.447  1.00 24.67           H  
ATOM    384 1HB  ALA A  29      38.521  14.520 -11.705  1.00 24.67           H  
ATOM    385 2HB  ALA A  29      37.484  14.852 -10.296  1.00 24.67           H  
ATOM    386 3HB  ALA A  29      36.945  15.313 -11.926  1.00 24.67           H  
ATOM    387  N   SER A  30      38.008  17.598 -13.255  1.00 24.67           N  
ATOM    388  CA  SER A  30      38.296  18.089 -14.596  1.00 24.67           C  
ATOM    389  C   SER A  30      39.266  19.255 -14.563  1.00 24.67           C  
ATOM    390  O   SER A  30      40.133  19.390 -15.429  1.00 24.67           O  
ATOM    391  CB  SER A  30      37.011  18.521 -15.267  1.00 24.67           C  
ATOM    392  OG  SER A  30      36.149  17.428 -15.451  1.00 24.67           O  
ATOM    393  H   SER A  30      37.036  17.592 -12.953  1.00 24.67           H  
ATOM    394  HA  SER A  30      38.745  17.280 -15.172  1.00 24.67           H  
ATOM    395 1HB  SER A  30      36.519  19.276 -14.654  1.00 24.67           H  
ATOM    396 2HB  SER A  30      37.242  18.976 -16.227  1.00 24.67           H  
ATOM    397  HG  SER A  30      35.847  17.177 -14.544  1.00 24.67           H  
ATOM    398  N   SER A  31      39.131  20.087 -13.538  1.00 24.67           N  
ATOM    399  CA  SER A  31      39.939  21.277 -13.367  1.00 24.67           C  
ATOM    400  C   SER A  31      41.278  21.005 -12.671  1.00 24.67           C  
ATOM    401  O   SER A  31      42.102  21.916 -12.528  1.00 24.67           O  
ATOM    402  CB  SER A  31      39.159  22.281 -12.547  1.00 24.67           C  
ATOM    403  OG  SER A  31      37.973  22.648 -13.195  1.00 24.67           O  
ATOM    404  H   SER A  31      38.380  19.920 -12.865  1.00 24.67           H  
ATOM    405  HA  SER A  31      40.141  21.693 -14.353  1.00 24.67           H  
ATOM    406 1HB  SER A  31      38.923  21.843 -11.574  1.00 24.67           H  
ATOM    407 2HB  SER A  31      39.774  23.163 -12.373  1.00 24.67           H  
ATOM    408  HG  SER A  31      37.356  21.900 -13.044  1.00 24.67           H  
ATOM    409  N   ASN A  32      41.530  19.764 -12.236  1.00 24.67           N  
ATOM    410  CA  ASN A  32      42.741  19.454 -11.475  1.00 24.67           C  
ATOM    411  C   ASN A  32      43.974  19.305 -12.368  1.00 24.67           C  
ATOM    412  O   ASN A  32      44.559  18.227 -12.482  1.00 24.67           O  
ATOM    413  CB  ASN A  32      42.521  18.189 -10.657  1.00 24.67           C  
ATOM    414  CG  ASN A  32      43.602  17.930  -9.629  1.00 24.67           C  
ATOM    415  OD1 ASN A  32      44.365  18.827  -9.262  1.00 24.67           O  
ATOM    416  ND2 ASN A  32      43.665  16.710  -9.144  1.00 24.67           N  
ATOM    417  H   ASN A  32      40.870  19.006 -12.413  1.00 24.67           H  
ATOM    418  HA  ASN A  32      42.937  20.280 -10.790  1.00 24.67           H  
ATOM    419 1HB  ASN A  32      41.556  18.252 -10.150  1.00 24.67           H  
ATOM    420 2HB  ASN A  32      42.468  17.335 -11.333  1.00 24.67           H  
ATOM    421 1HD2 ASN A  32      44.352  16.477  -8.456  1.00 24.67           H  
ATOM    422 2HD2 ASN A  32      43.022  16.014  -9.462  1.00 24.67           H  
ATOM    423  N   SER A  33      44.382  20.418 -12.972  1.00 24.67           N  
ATOM    424  CA  SER A  33      45.523  20.459 -13.887  1.00 24.67           C  
ATOM    425  C   SER A  33      46.870  20.554 -13.176  1.00 24.67           C  
ATOM    426  O   SER A  33      47.919  20.402 -13.803  1.00 24.67           O  
ATOM    427  CB  SER A  33      45.388  21.643 -14.819  1.00 24.67           C  
ATOM    428  OG  SER A  33      45.528  22.847 -14.114  1.00 24.67           O  
ATOM    429  H   SER A  33      43.824  21.253 -12.807  1.00 24.67           H  
ATOM    430  HA  SER A  33      45.517  19.543 -14.476  1.00 24.67           H  
ATOM    431 1HB  SER A  33      46.151  21.580 -15.592  1.00 24.67           H  
ATOM    432 2HB  SER A  33      44.415  21.614 -15.308  1.00 24.67           H  
ATOM    433  HG  SER A  33      46.315  22.738 -13.563  1.00 24.67           H  
ATOM    434  N   GLU A  34      46.836  20.845 -11.881  1.00 24.67           N  
ATOM    435  CA  GLU A  34      48.041  21.029 -11.089  1.00 24.67           C  
ATOM    436  C   GLU A  34      47.815  20.642  -9.633  1.00 24.67           C  
ATOM    437  O   GLU A  34      46.803  21.009  -9.036  1.00 24.67           O  
ATOM    438  CB  GLU A  34      48.519  22.484 -11.190  1.00 24.67           C  
ATOM    439  CG  GLU A  34      49.831  22.791 -10.458  1.00 24.67           C  
ATOM    440  CD  GLU A  34      50.311  24.210 -10.689  1.00 24.67           C  
ATOM    441  OE1 GLU A  34      49.647  24.935 -11.386  1.00 24.67           O  
ATOM    442  OE2 GLU A  34      51.347  24.558 -10.177  1.00 24.67           O  
ATOM    443  H   GLU A  34      45.933  20.932 -11.435  1.00 24.67           H  
ATOM    444  HA  GLU A  34      48.819  20.379 -11.492  1.00 24.67           H  
ATOM    445 1HB  GLU A  34      48.657  22.746 -12.238  1.00 24.67           H  
ATOM    446 2HB  GLU A  34      47.753  23.144 -10.786  1.00 24.67           H  
ATOM    447 1HG  GLU A  34      49.676  22.654  -9.391  1.00 24.67           H  
ATOM    448 2HG  GLU A  34      50.598  22.088 -10.780  1.00 24.67           H  
ATOM    449  N   ASN A  35      48.785  19.935  -9.068  1.00 24.67           N  
ATOM    450  CA  ASN A  35      48.758  19.503  -7.675  1.00 24.67           C  
ATOM    451  C   ASN A  35      50.150  19.604  -7.075  1.00 24.67           C  
ATOM    452  O   ASN A  35      50.662  18.656  -6.485  1.00 24.67           O  
ATOM    453  CB  ASN A  35      48.204  18.092  -7.557  1.00 24.67           C  
ATOM    454  CG  ASN A  35      47.867  17.694  -6.127  1.00 24.67           C  
ATOM    455  OD1 ASN A  35      47.484  18.528  -5.301  1.00 24.67           O  
ATOM    456  ND2 ASN A  35      48.000  16.421  -5.828  1.00 24.67           N  
ATOM    457  H   ASN A  35      49.582  19.680  -9.631  1.00 24.67           H  
ATOM    458  HA  ASN A  35      48.113  20.177  -7.111  1.00 24.67           H  
ATOM    459 1HB  ASN A  35      47.294  18.012  -8.161  1.00 24.67           H  
ATOM    460 2HB  ASN A  35      48.927  17.383  -7.961  1.00 24.67           H  
ATOM    461 1HD2 ASN A  35      47.792  16.097  -4.904  1.00 24.67           H  
ATOM    462 2HD2 ASN A  35      48.310  15.773  -6.524  1.00 24.67           H  
ATOM    463  N   LEU A  36      50.787  20.752  -7.273  1.00 24.67           N  
ATOM    464  CA  LEU A  36      52.122  20.956  -6.737  1.00 24.67           C  
ATOM    465  C   LEU A  36      52.064  21.591  -5.356  1.00 24.67           C  
ATOM    466  O   LEU A  36      51.620  22.725  -5.188  1.00 24.67           O  
ATOM    467  CB  LEU A  36      52.947  21.832  -7.679  1.00 24.67           C  
ATOM    468  CG  LEU A  36      54.362  22.151  -7.190  1.00 24.67           C  
ATOM    469  CD1 LEU A  36      55.141  20.859  -7.056  1.00 24.67           C  
ATOM    470  CD2 LEU A  36      55.037  23.089  -8.181  1.00 24.67           C  
ATOM    471  H   LEU A  36      50.328  21.494  -7.780  1.00 24.67           H  
ATOM    472  HA  LEU A  36      52.613  19.988  -6.650  1.00 24.67           H  
ATOM    473 1HB  LEU A  36      53.035  21.324  -8.637  1.00 24.67           H  
ATOM    474 2HB  LEU A  36      52.419  22.778  -7.844  1.00 24.67           H  
ATOM    475  HG  LEU A  36      54.314  22.626  -6.212  1.00 24.67           H  
ATOM    476 1HD1 LEU A  36      56.146  21.083  -6.706  1.00 24.67           H  
ATOM    477 2HD1 LEU A  36      54.641  20.209  -6.347  1.00 24.67           H  
ATOM    478 3HD1 LEU A  36      55.197  20.365  -8.023  1.00 24.67           H  
ATOM    479 1HD2 LEU A  36      56.047  23.323  -7.842  1.00 24.67           H  
ATOM    480 2HD2 LEU A  36      55.084  22.611  -9.159  1.00 24.67           H  
ATOM    481 3HD2 LEU A  36      54.458  24.011  -8.259  1.00 24.67           H  
ATOM    482  N   TYR A  37      52.524  20.839  -4.368  1.00 24.67           N  
ATOM    483  CA  TYR A  37      52.514  21.240  -2.969  1.00 24.67           C  
ATOM    484  C   TYR A  37      53.866  20.976  -2.321  1.00 24.67           C  
ATOM    485  O   TYR A  37      54.023  21.070  -1.106  1.00 24.67           O  
ATOM    486  CB  TYR A  37      51.396  20.508  -2.232  1.00 24.67           C  
ATOM    487  CG  TYR A  37      51.500  19.002  -2.310  1.00 24.67           C  
ATOM    488  CD1 TYR A  37      52.303  18.309  -1.421  1.00 24.67           C  
ATOM    489  CD2 TYR A  37      50.784  18.312  -3.278  1.00 24.67           C  
ATOM    490  CE1 TYR A  37      52.387  16.935  -1.495  1.00 24.67           C  
ATOM    491  CE2 TYR A  37      50.876  16.942  -3.356  1.00 24.67           C  
ATOM    492  CZ  TYR A  37      51.666  16.252  -2.470  1.00 24.67           C  
ATOM    493  OH  TYR A  37      51.750  14.875  -2.542  1.00 24.67           O  
ATOM    494  H   TYR A  37      52.855  19.911  -4.601  1.00 24.67           H  
ATOM    495  HA  TYR A  37      52.324  22.313  -2.915  1.00 24.67           H  
ATOM    496 1HB  TYR A  37      51.403  20.795  -1.179  1.00 24.67           H  
ATOM    497 2HB  TYR A  37      50.434  20.805  -2.648  1.00 24.67           H  
ATOM    498  HD1 TYR A  37      52.866  18.851  -0.662  1.00 24.67           H  
ATOM    499  HD2 TYR A  37      50.152  18.856  -3.981  1.00 24.67           H  
ATOM    500  HE1 TYR A  37      53.015  16.390  -0.793  1.00 24.67           H  
ATOM    501  HE2 TYR A  37      50.312  16.406  -4.119  1.00 24.67           H  
ATOM    502  HH  TYR A  37      52.363  14.558  -1.879  1.00 24.67           H  
ATOM    503  N   PHE A  38      54.837  20.617  -3.151  1.00 24.67           N  
ATOM    504  CA  PHE A  38      56.168  20.228  -2.693  1.00 24.67           C  
ATOM    505  C   PHE A  38      57.016  21.401  -2.192  1.00 24.67           C  
ATOM    506  O   PHE A  38      57.943  21.192  -1.415  1.00 24.67           O  
ATOM    507  CB  PHE A  38      56.907  19.541  -3.830  1.00 24.67           C  
ATOM    508  CG  PHE A  38      56.252  18.260  -4.241  1.00 24.67           C  
ATOM    509  CD1 PHE A  38      55.617  17.458  -3.314  1.00 24.67           C  
ATOM    510  CD2 PHE A  38      56.253  17.868  -5.565  1.00 24.67           C  
ATOM    511  CE1 PHE A  38      55.003  16.286  -3.709  1.00 24.67           C  
ATOM    512  CE2 PHE A  38      55.636  16.704  -5.961  1.00 24.67           C  
ATOM    513  CZ  PHE A  38      55.009  15.911  -5.028  1.00 24.67           C  
ATOM    514  H   PHE A  38      54.634  20.595  -4.137  1.00 24.67           H  
ATOM    515  HA  PHE A  38      56.051  19.523  -1.869  1.00 24.67           H  
ATOM    516 1HB  PHE A  38      56.962  20.196  -4.687  1.00 24.67           H  
ATOM    517 2HB  PHE A  38      57.927  19.321  -3.519  1.00 24.67           H  
ATOM    518  HD1 PHE A  38      55.604  17.757  -2.264  1.00 24.67           H  
ATOM    519  HD2 PHE A  38      56.750  18.495  -6.302  1.00 24.67           H  
ATOM    520  HE1 PHE A  38      54.508  15.657  -2.972  1.00 24.67           H  
ATOM    521  HE2 PHE A  38      55.647  16.408  -7.009  1.00 24.67           H  
ATOM    522  HZ  PHE A  38      54.519  14.986  -5.333  1.00 24.67           H  
ATOM    523  N   GLN A  39      56.682  22.606  -2.679  1.00 24.67           N  
ATOM    524  CA  GLN A  39      57.350  23.885  -2.413  1.00 24.67           C  
ATOM    525  C   GLN A  39      58.629  23.777  -1.586  1.00 24.67           C  
ATOM    526  O   GLN A  39      59.718  23.754  -2.161  1.00 24.67           O  
ATOM    527  OXT GLN A  39      58.582  24.175  -0.420  1.00 24.67           O  
ATOM    528  CB  GLN A  39      56.370  24.839  -1.717  1.00 24.67           C  
ATOM    529  CG  GLN A  39      56.915  26.244  -1.470  1.00 24.67           C  
ATOM    530  CD  GLN A  39      55.887  27.180  -0.837  1.00 24.67           C  
ATOM    531  OE1 GLN A  39      54.826  26.745  -0.372  1.00 24.67           O  
ATOM    532  NE2 GLN A  39      56.197  28.472  -0.818  1.00 24.67           N  
ATOM    533  H   GLN A  39      55.882  22.629  -3.293  1.00 24.67           H  
ATOM    534  HA  GLN A  39      57.621  24.321  -3.373  1.00 24.67           H  
ATOM    535 1HB  GLN A  39      55.464  24.927  -2.314  1.00 24.67           H  
ATOM    536 2HB  GLN A  39      56.083  24.416  -0.752  1.00 24.67           H  
ATOM    537 1HG  GLN A  39      57.769  26.177  -0.796  1.00 24.67           H  
ATOM    538 2HG  GLN A  39      57.225  26.676  -2.421  1.00 24.67           H  
ATOM    539 1HE2 GLN A  39      55.564  29.134  -0.414  1.00 24.67           H  
ATOM    540 2HE2 GLN A  39      57.065  28.782  -1.202  1.00 24.67           H  
TER     541
ENDMDL

REMARK ID 279075 MODEL 4 2022-04-16_00000127_2_19
PFRMAT TS
TARGET 2022-04-16_00000127_2_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1      -0.867  -0.431   1.684  1.00 24.67           N  
ATOM      2  CA  GLY A   1       0.421  -0.462   0.994  1.00 24.67           C  
ATOM      3  C   GLY A   1       0.840   0.934   0.553  1.00 24.67           C  
ATOM      4  O   GLY A   1       1.435   1.107  -0.516  1.00 24.67           O  
ATOM      5  H   GLY A   1      -1.675  -0.847   1.225  1.00 24.67           H  
ATOM      6 1HA  GLY A   1       1.177  -0.883   1.661  1.00 24.67           H  
ATOM      7 2HA  GLY A   1       0.351  -1.116   0.124  1.00 24.67           H  
ATOM      8  N   SER A   2       0.543   1.929   1.388  1.00 24.67           N  
ATOM      9  CA  SER A   2       0.876   3.332   1.106  1.00 24.67           C  
ATOM     10  C   SER A   2       2.345   3.681   1.370  1.00 24.67           C  
ATOM     11  O   SER A   2       2.808   4.761   0.996  1.00 24.67           O  
ATOM     12  CB  SER A   2       0.009   4.254   1.937  1.00 24.67           C  
ATOM     13  OG  SER A   2       0.331   4.148   3.301  1.00 24.67           O  
ATOM     14  H   SER A   2       0.043   1.693   2.241  1.00 24.67           H  
ATOM     15  HA  SER A   2       0.671   3.521   0.048  1.00 24.67           H  
ATOM     16 1HB  SER A   2       0.155   5.282   1.605  1.00 24.67           H  
ATOM     17 2HB  SER A   2      -1.040   4.005   1.786  1.00 24.67           H  
ATOM     18  HG  SER A   2       1.284   4.293   3.354  1.00 24.67           H  
ATOM     19  N   GLY A   3       3.065   2.782   2.034  1.00 24.67           N  
ATOM     20  CA  GLY A   3       4.459   3.021   2.371  1.00 24.67           C  
ATOM     21  C   GLY A   3       4.923   2.159   3.534  1.00 24.67           C  
ATOM     22  O   GLY A   3       4.194   1.287   4.018  1.00 24.67           O  
ATOM     23  H   GLY A   3       2.628   1.914   2.308  1.00 24.67           H  
ATOM     24 1HA  GLY A   3       5.080   2.818   1.496  1.00 24.67           H  
ATOM     25 2HA  GLY A   3       4.596   4.073   2.618  1.00 24.67           H  
ATOM     26  N   SER A   4       6.152   2.398   3.964  1.00 24.67           N  
ATOM     27  CA  SER A   4       6.779   1.654   5.050  1.00 24.67           C  
ATOM     28  C   SER A   4       7.919   2.446   5.648  1.00 24.67           C  
ATOM     29  O   SER A   4       8.658   3.119   4.922  1.00 24.67           O  
ATOM     30  CB  SER A   4       7.333   0.330   4.541  1.00 24.67           C  
ATOM     31  OG  SER A   4       7.989  -0.369   5.575  1.00 24.67           O  
ATOM     32  H   SER A   4       6.683   3.135   3.518  1.00 24.67           H  
ATOM     33  HA  SER A   4       6.031   1.469   5.828  1.00 24.67           H  
ATOM     34 1HB  SER A   4       6.520  -0.282   4.154  1.00 24.67           H  
ATOM     35 2HB  SER A   4       8.034   0.512   3.724  1.00 24.67           H  
ATOM     36  HG  SER A   4       7.344  -0.444   6.291  1.00 24.67           H  
ATOM     37  N   GLY A   5       8.146   2.307   6.951  1.00 24.67           N  
ATOM     38  CA  GLY A   5       9.294   2.941   7.618  1.00 24.67           C  
ATOM     39  C   GLY A   5      10.586   2.162   7.335  1.00 24.67           C  
ATOM     40  O   GLY A   5      11.219   1.627   8.248  1.00 24.67           O  
ATOM     41  H   GLY A   5       7.507   1.746   7.499  1.00 24.67           H  
ATOM     42 1HA  GLY A   5       9.400   3.970   7.267  1.00 24.67           H  
ATOM     43 2HA  GLY A   5       9.113   2.985   8.694  1.00 24.67           H  
ATOM     44  N   SER A   6      10.925   2.062   6.051  1.00 24.67           N  
ATOM     45  CA  SER A   6      12.056   1.304   5.535  1.00 24.67           C  
ATOM     46  C   SER A   6      12.088  -0.136   6.035  1.00 24.67           C  
ATOM     47  O   SER A   6      13.156  -0.627   6.389  1.00 24.67           O  
ATOM     48  CB  SER A   6      13.365   1.984   5.904  1.00 24.67           C  
ATOM     49  OG  SER A   6      13.443   3.263   5.339  1.00 24.67           O  
ATOM     50  H   SER A   6      10.325   2.555   5.396  1.00 24.67           H  
ATOM     51  HA  SER A   6      11.977   1.278   4.447  1.00 24.67           H  
ATOM     52 1HB  SER A   6      13.450   2.061   6.990  1.00 24.67           H  
ATOM     53 2HB  SER A   6      14.197   1.377   5.554  1.00 24.67           H  
ATOM     54  HG  SER A   6      14.296   3.627   5.607  1.00 24.67           H  
ATOM     55  N   GLY A   7      10.950  -0.843   6.029  1.00 24.67           N  
ATOM     56  CA  GLY A   7      10.934  -2.236   6.476  1.00 24.67           C  
ATOM     57  C   GLY A   7      11.906  -3.101   5.672  1.00 24.67           C  
ATOM     58  O   GLY A   7      12.814  -3.728   6.236  1.00 24.67           O  
ATOM     59  H   GLY A   7      10.065  -0.432   5.741  1.00 24.67           H  
ATOM     60 1HA  GLY A   7      11.188  -2.279   7.535  1.00 24.67           H  
ATOM     61 2HA  GLY A   7       9.922  -2.629   6.373  1.00 24.67           H  
ATOM     62  N   SER A   8      11.739  -3.102   4.350  1.00 24.67           N  
ATOM     63  CA  SER A   8      12.593  -3.889   3.467  1.00 24.67           C  
ATOM     64  C   SER A   8      14.043  -3.447   3.573  1.00 24.67           C  
ATOM     65  O   SER A   8      14.957  -4.274   3.544  1.00 24.67           O  
ATOM     66  CB  SER A   8      12.128  -3.758   2.027  1.00 24.67           C  
ATOM     67  OG  SER A   8      10.864  -4.336   1.848  1.00 24.67           O  
ATOM     68  H   SER A   8      10.983  -2.558   3.958  1.00 24.67           H  
ATOM     69  HA  SER A   8      12.531  -4.933   3.764  1.00 24.67           H  
ATOM     70 1HB  SER A   8      12.091  -2.702   1.754  1.00 24.67           H  
ATOM     71 2HB  SER A   8      12.854  -4.239   1.370  1.00 24.67           H  
ATOM     72  HG  SER A   8      10.658  -4.241   0.911  1.00 24.67           H  
ATOM     73  N   GLY A   9      14.251  -2.135   3.700  1.00 24.67           N  
ATOM     74  CA  GLY A   9      15.581  -1.556   3.826  1.00 24.67           C  
ATOM     75  C   GLY A   9      16.274  -2.111   5.063  1.00 24.67           C  
ATOM     76  O   GLY A   9      17.369  -2.676   4.985  1.00 24.67           O  
ATOM     77  H   GLY A   9      13.447  -1.527   3.727  1.00 24.67           H  
ATOM     78 1HA  GLY A   9      16.166  -1.784   2.935  1.00 24.67           H  
ATOM     79 2HA  GLY A   9      15.501  -0.473   3.901  1.00 24.67           H  
ATOM     80  N   THR A  10      15.596  -2.007   6.199  1.00 24.67           N  
ATOM     81  CA  THR A  10      16.089  -2.459   7.487  1.00 24.67           C  
ATOM     82  C   THR A  10      16.498  -3.920   7.451  1.00 24.67           C  
ATOM     83  O   THR A  10      17.556  -4.294   7.966  1.00 24.67           O  
ATOM     84  CB  THR A  10      15.002  -2.285   8.562  1.00 24.67           C  
ATOM     85  OG1 THR A  10      14.653  -0.899   8.672  1.00 24.67           O  
ATOM     86  CG2 THR A  10      15.478  -2.806   9.891  1.00 24.67           C  
ATOM     87  H   THR A  10      14.685  -1.555   6.184  1.00 24.67           H  
ATOM     88  HA  THR A  10      16.959  -1.863   7.756  1.00 24.67           H  
ATOM     89  HB  THR A  10      14.114  -2.843   8.265  1.00 24.67           H  
ATOM     90  HG1 THR A  10      14.139  -0.642   7.872  1.00 24.67           H  
ATOM     91 1HG2 THR A  10      14.688  -2.681  10.628  1.00 24.67           H  
ATOM     92 2HG2 THR A  10      15.723  -3.867   9.793  1.00 24.67           H  
ATOM     93 3HG2 THR A  10      16.362  -2.255  10.202  1.00 24.67           H  
ATOM     94  N   ASN A  11      15.678  -4.749   6.820  1.00 24.67           N  
ATOM     95  CA  ASN A  11      15.938  -6.173   6.776  1.00 24.67           C  
ATOM     96  C   ASN A  11      16.743  -6.631   5.550  1.00 24.67           C  
ATOM     97  O   ASN A  11      16.970  -7.835   5.380  1.00 24.67           O  
ATOM     98  CB  ASN A  11      14.620  -6.907   6.844  1.00 24.67           C  
ATOM     99  CG  ASN A  11      13.958  -6.743   8.192  1.00 24.67           C  
ATOM    100  OD1 ASN A  11      14.625  -6.712   9.234  1.00 24.67           O  
ATOM    101  ND2 ASN A  11      12.656  -6.631   8.190  1.00 24.67           N  
ATOM    102  H   ASN A  11      14.816  -4.381   6.407  1.00 24.67           H  
ATOM    103  HA  ASN A  11      16.524  -6.435   7.657  1.00 24.67           H  
ATOM    104 1HB  ASN A  11      13.952  -6.514   6.071  1.00 24.67           H  
ATOM    105 2HB  ASN A  11      14.777  -7.967   6.641  1.00 24.67           H  
ATOM    106 1HD2 ASN A  11      12.160  -6.517   9.053  1.00 24.67           H  
ATOM    107 2HD2 ASN A  11      12.152  -6.653   7.325  1.00 24.67           H  
ATOM    108  N   SER A  12      17.221  -5.699   4.713  1.00 24.67           N  
ATOM    109  CA  SER A  12      17.962  -6.096   3.519  1.00 24.67           C  
ATOM    110  C   SER A  12      19.221  -6.863   3.866  1.00 24.67           C  
ATOM    111  O   SER A  12      19.547  -7.856   3.213  1.00 24.67           O  
ATOM    112  CB  SER A  12      18.314  -4.889   2.664  1.00 24.67           C  
ATOM    113  OG  SER A  12      17.175  -4.312   2.080  1.00 24.67           O  
ATOM    114  H   SER A  12      17.064  -4.705   4.882  1.00 24.67           H  
ATOM    115  HA  SER A  12      17.319  -6.748   2.928  1.00 24.67           H  
ATOM    116 1HB  SER A  12      18.805  -4.149   3.295  1.00 24.67           H  
ATOM    117 2HB  SER A  12      19.019  -5.178   1.891  1.00 24.67           H  
ATOM    118  HG  SER A  12      16.483  -4.279   2.775  1.00 24.67           H  
ATOM    119  N   LEU A  13      19.922  -6.440   4.912  1.00 24.67           N  
ATOM    120  CA  LEU A  13      21.137  -7.134   5.315  1.00 24.67           C  
ATOM    121  C   LEU A  13      20.827  -8.544   5.773  1.00 24.67           C  
ATOM    122  O   LEU A  13      21.554  -9.486   5.460  1.00 24.67           O  
ATOM    123  CB  LEU A  13      21.875  -6.388   6.416  1.00 24.67           C  
ATOM    124  CG  LEU A  13      23.152  -7.077   6.888  1.00 24.67           C  
ATOM    125  CD1 LEU A  13      24.094  -7.258   5.709  1.00 24.67           C  
ATOM    126  CD2 LEU A  13      23.800  -6.231   7.958  1.00 24.67           C  
ATOM    127  H   LEU A  13      19.605  -5.623   5.422  1.00 24.67           H  
ATOM    128  HA  LEU A  13      21.795  -7.195   4.449  1.00 24.67           H  
ATOM    129 1HB  LEU A  13      22.137  -5.396   6.054  1.00 24.67           H  
ATOM    130 2HB  LEU A  13      21.212  -6.282   7.275  1.00 24.67           H  
ATOM    131  HG  LEU A  13      22.911  -8.061   7.289  1.00 24.67           H  
ATOM    132 1HD1 LEU A  13      25.006  -7.753   6.042  1.00 24.67           H  
ATOM    133 2HD1 LEU A  13      23.609  -7.867   4.949  1.00 24.67           H  
ATOM    134 3HD1 LEU A  13      24.341  -6.284   5.292  1.00 24.67           H  
ATOM    135 1HD2 LEU A  13      24.708  -6.708   8.291  1.00 24.67           H  
ATOM    136 2HD2 LEU A  13      24.037  -5.250   7.547  1.00 24.67           H  
ATOM    137 3HD2 LEU A  13      23.114  -6.119   8.797  1.00 24.67           H  
ATOM    138  N   LEU A  14      19.763  -8.705   6.544  1.00 24.67           N  
ATOM    139  CA  LEU A  14      19.432 -10.019   7.052  1.00 24.67           C  
ATOM    140  C   LEU A  14      19.084 -10.950   5.893  1.00 24.67           C  
ATOM    141  O   LEU A  14      19.463 -12.129   5.886  1.00 24.67           O  
ATOM    142  CB  LEU A  14      18.268  -9.911   8.025  1.00 24.67           C  
ATOM    143  CG  LEU A  14      18.587  -9.151   9.308  1.00 24.67           C  
ATOM    144  CD1 LEU A  14      17.315  -9.001  10.122  1.00 24.67           C  
ATOM    145  CD2 LEU A  14      19.682  -9.882  10.074  1.00 24.67           C  
ATOM    146  H   LEU A  14      19.175  -7.913   6.766  1.00 24.67           H  
ATOM    147  HA  LEU A  14      20.299 -10.422   7.574  1.00 24.67           H  
ATOM    148 1HB  LEU A  14      17.445  -9.392   7.524  1.00 24.67           H  
ATOM    149 2HB  LEU A  14      17.934 -10.912   8.291  1.00 24.67           H  
ATOM    150  HG  LEU A  14      18.937  -8.148   9.056  1.00 24.67           H  
ATOM    151 1HD1 LEU A  14      17.528  -8.442  11.032  1.00 24.67           H  
ATOM    152 2HD1 LEU A  14      16.571  -8.465   9.533  1.00 24.67           H  
ATOM    153 3HD1 LEU A  14      16.931  -9.986  10.383  1.00 24.67           H  
ATOM    154 1HD2 LEU A  14      19.914  -9.331  10.986  1.00 24.67           H  
ATOM    155 2HD2 LEU A  14      19.340 -10.884  10.332  1.00 24.67           H  
ATOM    156 3HD2 LEU A  14      20.576  -9.950   9.454  1.00 24.67           H  
ATOM    157  N   ASN A  15      18.397 -10.407   4.883  1.00 24.67           N  
ATOM    158  CA  ASN A  15      18.037 -11.202   3.719  1.00 24.67           C  
ATOM    159  C   ASN A  15      19.303 -11.593   2.957  1.00 24.67           C  
ATOM    160  O   ASN A  15      19.446 -12.739   2.514  1.00 24.67           O  
ATOM    161  CB  ASN A  15      17.093 -10.423   2.837  1.00 24.67           C  
ATOM    162  CG  ASN A  15      15.716 -10.277   3.447  1.00 24.67           C  
ATOM    163  OD1 ASN A  15      15.309 -11.053   4.322  1.00 24.67           O  
ATOM    164  ND2 ASN A  15      14.993  -9.281   3.002  1.00 24.67           N  
ATOM    165  H   ASN A  15      18.093  -9.433   4.939  1.00 24.67           H  
ATOM    166  HA  ASN A  15      17.548 -12.115   4.053  1.00 24.67           H  
ATOM    167 1HB  ASN A  15      17.504  -9.429   2.655  1.00 24.67           H  
ATOM    168 2HB  ASN A  15      17.004 -10.921   1.875  1.00 24.67           H  
ATOM    169 1HD2 ASN A  15      14.080  -9.124   3.370  1.00 24.67           H  
ATOM    170 2HD2 ASN A  15      15.360  -8.672   2.300  1.00 24.67           H  
ATOM    171  N   LEU A  16      20.256 -10.663   2.861  1.00 24.67           N  
ATOM    172  CA  LEU A  16      21.517 -10.950   2.196  1.00 24.67           C  
ATOM    173  C   LEU A  16      22.255 -12.055   2.910  1.00 24.67           C  
ATOM    174  O   LEU A  16      22.684 -13.028   2.285  1.00 24.67           O  
ATOM    175  CB  LEU A  16      22.410  -9.714   2.142  1.00 24.67           C  
ATOM    176  CG  LEU A  16      23.792  -9.966   1.561  1.00 24.67           C  
ATOM    177  CD1 LEU A  16      23.658 -10.463   0.131  1.00 24.67           C  
ATOM    178  CD2 LEU A  16      24.605  -8.688   1.633  1.00 24.67           C  
ATOM    179  H   LEU A  16      20.087  -9.726   3.227  1.00 24.67           H  
ATOM    180  HA  LEU A  16      21.305 -11.277   1.183  1.00 24.67           H  
ATOM    181 1HB  LEU A  16      21.915  -8.944   1.554  1.00 24.67           H  
ATOM    182 2HB  LEU A  16      22.542  -9.338   3.149  1.00 24.67           H  
ATOM    183  HG  LEU A  16      24.286 -10.737   2.140  1.00 24.67           H  
ATOM    184 1HD1 LEU A  16      24.650 -10.657  -0.280  1.00 24.67           H  
ATOM    185 2HD1 LEU A  16      23.075 -11.385   0.123  1.00 24.67           H  
ATOM    186 3HD1 LEU A  16      23.159  -9.706  -0.467  1.00 24.67           H  
ATOM    187 1HD2 LEU A  16      25.600  -8.867   1.228  1.00 24.67           H  
ATOM    188 2HD2 LEU A  16      24.108  -7.911   1.054  1.00 24.67           H  
ATOM    189 3HD2 LEU A  16      24.687  -8.371   2.672  1.00 24.67           H  
ATOM    190  N   ARG A  17      22.384 -11.921   4.227  1.00 24.67           N  
ATOM    191  CA  ARG A  17      23.103 -12.908   5.006  1.00 24.67           C  
ATOM    192  C   ARG A  17      22.442 -14.270   4.881  1.00 24.67           C  
ATOM    193  O   ARG A  17      23.132 -15.284   4.766  1.00 24.67           O  
ATOM    194  CB  ARG A  17      23.139 -12.511   6.472  1.00 24.67           C  
ATOM    195  CG  ARG A  17      24.033 -11.324   6.832  1.00 24.67           C  
ATOM    196  CD  ARG A  17      23.883 -10.996   8.276  1.00 24.67           C  
ATOM    197  NE  ARG A  17      24.739  -9.906   8.706  1.00 24.67           N  
ATOM    198  CZ  ARG A  17      24.751  -9.405   9.959  1.00 24.67           C  
ATOM    199  NH1 ARG A  17      23.956  -9.913  10.878  1.00 24.67           N  
ATOM    200  NH2 ARG A  17      25.563  -8.413  10.270  1.00 24.67           N  
ATOM    201  H   ARG A  17      21.995 -11.099   4.686  1.00 24.67           H  
ATOM    202  HA  ARG A  17      24.119 -12.972   4.626  1.00 24.67           H  
ATOM    203 1HB  ARG A  17      22.127 -12.261   6.793  1.00 24.67           H  
ATOM    204 2HB  ARG A  17      23.468 -13.363   7.062  1.00 24.67           H  
ATOM    205 1HG  ARG A  17      25.075 -11.579   6.635  1.00 24.67           H  
ATOM    206 2HG  ARG A  17      23.752 -10.458   6.237  1.00 24.67           H  
ATOM    207 1HD  ARG A  17      22.850 -10.704   8.456  1.00 24.67           H  
ATOM    208 2HD  ARG A  17      24.121 -11.873   8.874  1.00 24.67           H  
ATOM    209  HE  ARG A  17      25.362  -9.496   8.022  1.00 24.67           H  
ATOM    210 1HH1 ARG A  17      23.344 -10.685  10.648  1.00 24.67           H  
ATOM    211 2HH1 ARG A  17      23.969  -9.542  11.818  1.00 24.67           H  
ATOM    212 1HH2 ARG A  17      26.180  -8.027   9.568  1.00 24.67           H  
ATOM    213 2HH2 ARG A  17      25.574  -8.046  11.210  1.00 24.67           H  
ATOM    214  N   SER A  18      21.107 -14.297   4.854  1.00 24.67           N  
ATOM    215  CA  SER A  18      20.382 -15.546   4.736  1.00 24.67           C  
ATOM    216  C   SER A  18      20.674 -16.211   3.388  1.00 24.67           C  
ATOM    217  O   SER A  18      20.914 -17.420   3.327  1.00 24.67           O  
ATOM    218  CB  SER A  18      18.898 -15.280   4.884  1.00 24.67           C  
ATOM    219  OG  SER A  18      18.609 -14.787   6.169  1.00 24.67           O  
ATOM    220  H   SER A  18      20.575 -13.432   4.965  1.00 24.67           H  
ATOM    221  HA  SER A  18      20.707 -16.215   5.531  1.00 24.67           H  
ATOM    222 1HB  SER A  18      18.579 -14.559   4.137  1.00 24.67           H  
ATOM    223 2HB  SER A  18      18.343 -16.198   4.709  1.00 24.67           H  
ATOM    224  HG  SER A  18      18.989 -13.874   6.192  1.00 24.67           H  
ATOM    225  N   ARG A  19      20.694 -15.418   2.310  1.00 24.67           N  
ATOM    226  CA  ARG A  19      20.994 -15.974   0.996  1.00 24.67           C  
ATOM    227  C   ARG A  19      22.423 -16.500   0.937  1.00 24.67           C  
ATOM    228  O   ARG A  19      22.678 -17.575   0.384  1.00 24.67           O  
ATOM    229  CB  ARG A  19      20.805 -14.943  -0.107  1.00 24.67           C  
ATOM    230  CG  ARG A  19      19.362 -14.554  -0.413  1.00 24.67           C  
ATOM    231  CD  ARG A  19      19.264 -13.791  -1.698  1.00 24.67           C  
ATOM    232  NE  ARG A  19      19.979 -12.505  -1.672  1.00 24.67           N  
ATOM    233  CZ  ARG A  19      19.452 -11.323  -1.282  1.00 24.67           C  
ATOM    234  NH1 ARG A  19      18.206 -11.250  -0.876  1.00 24.67           N  
ATOM    235  NH2 ARG A  19      20.190 -10.226  -1.318  1.00 24.67           N  
ATOM    236  H   ARG A  19      20.475 -14.425   2.400  1.00 24.67           H  
ATOM    237  HA  ARG A  19      20.312 -16.805   0.811  1.00 24.67           H  
ATOM    238 1HB  ARG A  19      21.324 -14.023   0.180  1.00 24.67           H  
ATOM    239 2HB  ARG A  19      21.258 -15.299  -1.027  1.00 24.67           H  
ATOM    240 1HG  ARG A  19      18.757 -15.455  -0.505  1.00 24.67           H  
ATOM    241 2HG  ARG A  19      18.965 -13.934   0.386  1.00 24.67           H  
ATOM    242 1HD  ARG A  19      19.686 -14.395  -2.501  1.00 24.67           H  
ATOM    243 2HD  ARG A  19      18.216 -13.590  -1.915  1.00 24.67           H  
ATOM    244  HE  ARG A  19      20.942 -12.506  -1.976  1.00 24.67           H  
ATOM    245 1HH1 ARG A  19      17.635 -12.083  -0.848  1.00 24.67           H  
ATOM    246 2HH1 ARG A  19      17.819 -10.357  -0.603  1.00 24.67           H  
ATOM    247 1HH2 ARG A  19      21.149 -10.273  -1.636  1.00 24.67           H  
ATOM    248 2HH2 ARG A  19      19.795  -9.341  -1.031  1.00 24.67           H  
ATOM    249  N   LEU A  20      23.358 -15.752   1.530  1.00 24.67           N  
ATOM    250  CA  LEU A  20      24.749 -16.165   1.532  1.00 24.67           C  
ATOM    251  C   LEU A  20      24.917 -17.440   2.339  1.00 24.67           C  
ATOM    252  O   LEU A  20      25.662 -18.340   1.947  1.00 24.67           O  
ATOM    253  CB  LEU A  20      25.621 -15.049   2.100  1.00 24.67           C  
ATOM    254  CG  LEU A  20      25.714 -13.789   1.223  1.00 24.67           C  
ATOM    255  CD1 LEU A  20      26.441 -12.701   1.991  1.00 24.67           C  
ATOM    256  CD2 LEU A  20      26.422 -14.129  -0.071  1.00 24.67           C  
ATOM    257  H   LEU A  20      23.094 -14.868   1.968  1.00 24.67           H  
ATOM    258  HA  LEU A  20      25.054 -16.362   0.503  1.00 24.67           H  
ATOM    259 1HB  LEU A  20      25.211 -14.753   3.062  1.00 24.67           H  
ATOM    260 2HB  LEU A  20      26.628 -15.432   2.252  1.00 24.67           H  
ATOM    261  HG  LEU A  20      24.718 -13.430   0.993  1.00 24.67           H  
ATOM    262 1HD1 LEU A  20      26.501 -11.804   1.381  1.00 24.67           H  
ATOM    263 2HD1 LEU A  20      25.892 -12.484   2.909  1.00 24.67           H  
ATOM    264 3HD1 LEU A  20      27.445 -13.038   2.237  1.00 24.67           H  
ATOM    265 1HD2 LEU A  20      26.480 -13.239  -0.693  1.00 24.67           H  
ATOM    266 2HD2 LEU A  20      27.430 -14.489   0.143  1.00 24.67           H  
ATOM    267 3HD2 LEU A  20      25.863 -14.907  -0.598  1.00 24.67           H  
ATOM    268  N   ALA A  21      24.194 -17.535   3.460  1.00 24.67           N  
ATOM    269  CA  ALA A  21      24.246 -18.725   4.283  1.00 24.67           C  
ATOM    270  C   ALA A  21      23.737 -19.923   3.505  1.00 24.67           C  
ATOM    271  O   ALA A  21      24.330 -21.001   3.569  1.00 24.67           O  
ATOM    272  CB  ALA A  21      23.410 -18.531   5.531  1.00 24.67           C  
ATOM    273  H   ALA A  21      23.615 -16.756   3.761  1.00 24.67           H  
ATOM    274  HA  ALA A  21      25.280 -18.906   4.563  1.00 24.67           H  
ATOM    275 1HB  ALA A  21      23.465 -19.423   6.149  1.00 24.67           H  
ATOM    276 2HB  ALA A  21      23.786 -17.674   6.088  1.00 24.67           H  
ATOM    277 3HB  ALA A  21      22.377 -18.350   5.245  1.00 24.67           H  
ATOM    278  N   ALA A  22      22.653 -19.737   2.740  1.00 24.67           N  
ATOM    279  CA  ALA A  22      22.111 -20.817   1.934  1.00 24.67           C  
ATOM    280  C   ALA A  22      23.125 -21.266   0.897  1.00 24.67           C  
ATOM    281  O   ALA A  22      23.314 -22.462   0.669  1.00 24.67           O  
ATOM    282  CB  ALA A  22      20.828 -20.382   1.261  1.00 24.67           C  
ATOM    283  H   ALA A  22      22.180 -18.828   2.744  1.00 24.67           H  
ATOM    284  HA  ALA A  22      21.899 -21.659   2.594  1.00 24.67           H  
ATOM    285 1HB  ALA A  22      20.420 -21.205   0.680  1.00 24.67           H  
ATOM    286 2HB  ALA A  22      20.108 -20.075   2.021  1.00 24.67           H  
ATOM    287 3HB  ALA A  22      21.033 -19.539   0.603  1.00 24.67           H  
ATOM    288  N   LYS A  23      23.824 -20.304   0.291  1.00 24.67           N  
ATOM    289  CA  LYS A  23      24.830 -20.646  -0.698  1.00 24.67           C  
ATOM    290  C   LYS A  23      25.891 -21.504  -0.032  1.00 24.67           C  
ATOM    291  O   LYS A  23      26.232 -22.582  -0.520  1.00 24.67           O  
ATOM    292  CB  LYS A  23      25.447 -19.377  -1.296  1.00 24.67           C  
ATOM    293  CG  LYS A  23      26.495 -19.596  -2.389  1.00 24.67           C  
ATOM    294  CD  LYS A  23      27.000 -18.245  -2.924  1.00 24.67           C  
ATOM    295  CE  LYS A  23      27.943 -18.413  -4.117  1.00 24.67           C  
ATOM    296  NZ  LYS A  23      29.219 -19.063  -3.735  1.00 24.67           N  
ATOM    297  H   LYS A  23      23.623 -19.323   0.497  1.00 24.67           H  
ATOM    298  HA  LYS A  23      24.366 -21.230  -1.493  1.00 24.67           H  
ATOM    299 1HB  LYS A  23      24.653 -18.744  -1.699  1.00 24.67           H  
ATOM    300 2HB  LYS A  23      25.932 -18.809  -0.508  1.00 24.67           H  
ATOM    301 1HG  LYS A  23      27.345 -20.150  -1.977  1.00 24.67           H  
ATOM    302 2HG  LYS A  23      26.069 -20.173  -3.208  1.00 24.67           H  
ATOM    303 1HD  LYS A  23      26.147 -17.635  -3.227  1.00 24.67           H  
ATOM    304 2HD  LYS A  23      27.532 -17.723  -2.129  1.00 24.67           H  
ATOM    305 1HE  LYS A  23      27.453 -19.019  -4.881  1.00 24.67           H  
ATOM    306 2HE  LYS A  23      28.161 -17.432  -4.534  1.00 24.67           H  
ATOM    307 1HZ  LYS A  23      29.816 -19.166  -4.533  1.00 24.67           H  
ATOM    308 2HZ  LYS A  23      29.694 -18.525  -3.033  1.00 24.67           H  
ATOM    309 3HZ  LYS A  23      29.032 -20.000  -3.353  1.00 24.67           H  
ATOM    310  N   ALA A  24      26.381 -21.034   1.118  1.00 24.67           N  
ATOM    311  CA  ALA A  24      27.418 -21.752   1.838  1.00 24.67           C  
ATOM    312  C   ALA A  24      26.951 -23.141   2.248  1.00 24.67           C  
ATOM    313  O   ALA A  24      27.718 -24.106   2.157  1.00 24.67           O  
ATOM    314  CB  ALA A  24      27.798 -20.962   3.082  1.00 24.67           C  
ATOM    315  H   ALA A  24      26.044 -20.145   1.480  1.00 24.67           H  
ATOM    316  HA  ALA A  24      28.282 -21.853   1.189  1.00 24.67           H  
ATOM    317 1HB  ALA A  24      28.591 -21.486   3.613  1.00 24.67           H  
ATOM    318 2HB  ALA A  24      28.147 -19.974   2.785  1.00 24.67           H  
ATOM    319 3HB  ALA A  24      26.930 -20.864   3.726  1.00 24.67           H  
ATOM    320  N   ALA A  25      25.690 -23.267   2.659  1.00 24.67           N  
ATOM    321  CA  ALA A  25      25.148 -24.552   3.060  1.00 24.67           C  
ATOM    322  C   ALA A  25      25.168 -25.536   1.903  1.00 24.67           C  
ATOM    323  O   ALA A  25      25.514 -26.709   2.080  1.00 24.67           O  
ATOM    324  CB  ALA A  25      23.726 -24.378   3.559  1.00 24.67           C  
ATOM    325  H   ALA A  25      25.101 -22.438   2.730  1.00 24.67           H  
ATOM    326  HA  ALA A  25      25.767 -24.947   3.860  1.00 24.67           H  
ATOM    327 1HB  ALA A  25      23.330 -25.339   3.880  1.00 24.67           H  
ATOM    328 2HB  ALA A  25      23.720 -23.680   4.397  1.00 24.67           H  
ATOM    329 3HB  ALA A  25      23.110 -23.982   2.756  1.00 24.67           H  
ATOM    330  N   LYS A  26      24.839 -25.054   0.706  1.00 24.67           N  
ATOM    331  CA  LYS A  26      24.827 -25.903  -0.469  1.00 24.67           C  
ATOM    332  C   LYS A  26      26.247 -26.308  -0.856  1.00 24.67           C  
ATOM    333  O   LYS A  26      26.500 -27.464  -1.225  1.00 24.67           O  
ATOM    334  CB  LYS A  26      24.113 -25.189  -1.613  1.00 24.67           C  
ATOM    335  CG  LYS A  26      22.598 -25.039  -1.391  1.00 24.67           C  
ATOM    336  CD  LYS A  26      21.934 -24.276  -2.526  1.00 24.67           C  
ATOM    337  CE  LYS A  26      20.438 -24.123  -2.286  1.00 24.67           C  
ATOM    338  NZ  LYS A  26      19.774 -23.351  -3.377  1.00 24.67           N  
ATOM    339  H   LYS A  26      24.554 -24.073   0.621  1.00 24.67           H  
ATOM    340  HA  LYS A  26      24.273 -26.810  -0.231  1.00 24.67           H  
ATOM    341 1HB  LYS A  26      24.535 -24.188  -1.730  1.00 24.67           H  
ATOM    342 2HB  LYS A  26      24.276 -25.729  -2.544  1.00 24.67           H  
ATOM    343 1HG  LYS A  26      22.145 -26.024  -1.307  1.00 24.67           H  
ATOM    344 2HG  LYS A  26      22.429 -24.503  -0.462  1.00 24.67           H  
ATOM    345 1HD  LYS A  26      22.386 -23.283  -2.596  1.00 24.67           H  
ATOM    346 2HD  LYS A  26      22.101 -24.799  -3.467  1.00 24.67           H  
ATOM    347 1HE  LYS A  26      19.984 -25.110  -2.225  1.00 24.67           H  
ATOM    348 2HE  LYS A  26      20.281 -23.601  -1.340  1.00 24.67           H  
ATOM    349 1HZ  LYS A  26      18.785 -23.271  -3.183  1.00 24.67           H  
ATOM    350 2HZ  LYS A  26      20.182 -22.429  -3.433  1.00 24.67           H  
ATOM    351 3HZ  LYS A  26      19.905 -23.831  -4.257  1.00 24.67           H  
ATOM    352  N   GLU A  27      27.194 -25.367  -0.746  1.00 24.67           N  
ATOM    353  CA  GLU A  27      28.574 -25.698  -1.077  1.00 24.67           C  
ATOM    354  C   GLU A  27      29.102 -26.738  -0.091  1.00 24.67           C  
ATOM    355  O   GLU A  27      29.774 -27.705  -0.483  1.00 24.67           O  
ATOM    356  CB  GLU A  27      29.462 -24.442  -1.038  1.00 24.67           C  
ATOM    357  CG  GLU A  27      29.192 -23.431  -2.158  1.00 24.67           C  
ATOM    358  CD  GLU A  27      30.035 -22.175  -2.065  1.00 24.67           C  
ATOM    359  OE1 GLU A  27      30.791 -22.034  -1.133  1.00 24.67           O  
ATOM    360  OE2 GLU A  27      29.900 -21.330  -2.936  1.00 24.67           O  
ATOM    361  H   GLU A  27      26.942 -24.420  -0.455  1.00 24.67           H  
ATOM    362  HA  GLU A  27      28.605 -26.121  -2.079  1.00 24.67           H  
ATOM    363 1HB  GLU A  27      29.315 -23.930  -0.086  1.00 24.67           H  
ATOM    364 2HB  GLU A  27      30.510 -24.735  -1.093  1.00 24.67           H  
ATOM    365 1HG  GLU A  27      29.380 -23.911  -3.114  1.00 24.67           H  
ATOM    366 2HG  GLU A  27      28.141 -23.156  -2.123  1.00 24.67           H  
ATOM    367  N   ALA A  28      28.751 -26.560   1.190  1.00 24.67           N  
ATOM    368  CA  ALA A  28      29.172 -27.477   2.231  1.00 24.67           C  
ATOM    369  C   ALA A  28      28.600 -28.858   1.998  1.00 24.67           C  
ATOM    370  O   ALA A  28      29.302 -29.858   2.146  1.00 24.67           O  
ATOM    371  CB  ALA A  28      28.722 -26.966   3.588  1.00 24.67           C  
ATOM    372  H   ALA A  28      28.207 -25.738   1.451  1.00 24.67           H  
ATOM    373  HA  ALA A  28      30.257 -27.541   2.209  1.00 24.67           H  
ATOM    374 1HB  ALA A  28      29.060 -27.650   4.363  1.00 24.67           H  
ATOM    375 2HB  ALA A  28      29.145 -25.977   3.759  1.00 24.67           H  
ATOM    376 3HB  ALA A  28      27.636 -26.902   3.606  1.00 24.67           H  
ATOM    377  N   ALA A  29      27.324 -28.920   1.607  1.00 24.67           N  
ATOM    378  CA  ALA A  29      26.685 -30.199   1.350  1.00 24.67           C  
ATOM    379  C   ALA A  29      27.337 -30.905   0.175  1.00 24.67           C  
ATOM    380  O   ALA A  29      27.653 -32.096   0.250  1.00 24.67           O  
ATOM    381  CB  ALA A  29      25.211 -29.975   1.062  1.00 24.67           C  
ATOM    382  H   ALA A  29      26.775 -28.066   1.526  1.00 24.67           H  
ATOM    383  HA  ALA A  29      26.792 -30.820   2.232  1.00 24.67           H  
ATOM    384 1HB  ALA A  29      24.725 -30.934   0.887  1.00 24.67           H  
ATOM    385 2HB  ALA A  29      24.749 -29.479   1.916  1.00 24.67           H  
ATOM    386 3HB  ALA A  29      25.107 -29.347   0.180  1.00 24.67           H  
ATOM    387  N   SER A  30      27.638 -30.153  -0.880  1.00 24.67           N  
ATOM    388  CA  SER A  30      28.241 -30.704  -2.084  1.00 24.67           C  
ATOM    389  C   SER A  30      29.611 -31.301  -1.787  1.00 24.67           C  
ATOM    390  O   SER A  30      29.993 -32.334  -2.342  1.00 24.67           O  
ATOM    391  CB  SER A  30      28.374 -29.616  -3.133  1.00 24.67           C  
ATOM    392  OG  SER A  30      27.110 -29.154  -3.539  1.00 24.67           O  
ATOM    393  H   SER A  30      27.380 -29.165  -0.878  1.00 24.67           H  
ATOM    394  HA  SER A  30      27.594 -31.490  -2.468  1.00 24.67           H  
ATOM    395 1HB  SER A  30      28.953 -28.789  -2.726  1.00 24.67           H  
ATOM    396 2HB  SER A  30      28.918 -30.005  -3.990  1.00 24.67           H  
ATOM    397  HG  SER A  30      26.743 -28.678  -2.761  1.00 24.67           H  
ATOM    398  N   SER A  31      30.334 -30.649  -0.885  1.00 24.67           N  
ATOM    399  CA  SER A  31      31.677 -31.023  -0.497  1.00 24.67           C  
ATOM    400  C   SER A  31      31.721 -31.998   0.688  1.00 24.67           C  
ATOM    401  O   SER A  31      32.807 -32.355   1.152  1.00 24.67           O  
ATOM    402  CB  SER A  31      32.450 -29.778  -0.122  1.00 24.67           C  
ATOM    403  OG  SER A  31      32.536 -28.891  -1.206  1.00 24.67           O  
ATOM    404  H   SER A  31      29.947 -29.792  -0.485  1.00 24.67           H  
ATOM    405  HA  SER A  31      32.158 -31.500  -1.350  1.00 24.67           H  
ATOM    406 1HB  SER A  31      31.953 -29.284   0.717  1.00 24.67           H  
ATOM    407 2HB  SER A  31      33.448 -30.059   0.202  1.00 24.67           H  
ATOM    408  HG  SER A  31      31.673 -28.432  -1.229  1.00 24.67           H  
ATOM    409  N   ASN A  32      30.560 -32.437   1.193  1.00 24.67           N  
ATOM    410  CA  ASN A  32      30.520 -33.271   2.400  1.00 24.67           C  
ATOM    411  C   ASN A  32      30.925 -34.725   2.166  1.00 24.67           C  
ATOM    412  O   ASN A  32      30.116 -35.648   2.286  1.00 24.67           O  
ATOM    413  CB  ASN A  32      29.136 -33.219   3.028  1.00 24.67           C  
ATOM    414  CG  ASN A  32      29.071 -33.825   4.422  1.00 24.67           C  
ATOM    415  OD1 ASN A  32      30.073 -33.899   5.146  1.00 24.67           O  
ATOM    416  ND2 ASN A  32      27.890 -34.258   4.813  1.00 24.67           N  
ATOM    417  H   ASN A  32      29.674 -32.173   0.765  1.00 24.67           H  
ATOM    418  HA  ASN A  32      31.232 -32.858   3.114  1.00 24.67           H  
ATOM    419 1HB  ASN A  32      28.812 -32.183   3.087  1.00 24.67           H  
ATOM    420 2HB  ASN A  32      28.430 -33.736   2.379  1.00 24.67           H  
ATOM    421 1HD2 ASN A  32      27.782 -34.664   5.720  1.00 24.67           H  
ATOM    422 2HD2 ASN A  32      27.105 -34.180   4.200  1.00 24.67           H  
ATOM    423  N   SER A  33      32.194 -34.916   1.840  1.00 24.67           N  
ATOM    424  CA  SER A  33      32.772 -36.238   1.644  1.00 24.67           C  
ATOM    425  C   SER A  33      32.704 -36.986   2.966  1.00 24.67           C  
ATOM    426  O   SER A  33      32.877 -36.386   4.027  1.00 24.67           O  
ATOM    427  CB  SER A  33      34.204 -36.127   1.164  1.00 24.67           C  
ATOM    428  OG  SER A  33      34.793 -37.394   1.056  1.00 24.67           O  
ATOM    429  H   SER A  33      32.767 -34.083   1.732  1.00 24.67           H  
ATOM    430  HA  SER A  33      32.182 -36.779   0.903  1.00 24.67           H  
ATOM    431 1HB  SER A  33      34.226 -35.624   0.199  1.00 24.67           H  
ATOM    432 2HB  SER A  33      34.773 -35.518   1.866  1.00 24.67           H  
ATOM    433  HG  SER A  33      34.768 -37.775   1.952  1.00 24.67           H  
ATOM    434  N   GLU A  34      32.449 -38.288   2.933  1.00 24.67           N  
ATOM    435  CA  GLU A  34      32.408 -39.011   4.199  1.00 24.67           C  
ATOM    436  C   GLU A  34      33.718 -38.836   4.957  1.00 24.67           C  
ATOM    437  O   GLU A  34      34.797 -39.071   4.411  1.00 24.67           O  
ATOM    438  CB  GLU A  34      32.135 -40.502   3.964  1.00 24.67           C  
ATOM    439  CG  GLU A  34      32.000 -41.331   5.246  1.00 24.67           C  
ATOM    440  CD  GLU A  34      31.678 -42.789   4.990  1.00 24.67           C  
ATOM    441  OE1 GLU A  34      31.598 -43.172   3.845  1.00 24.67           O  
ATOM    442  OE2 GLU A  34      31.516 -43.516   5.944  1.00 24.67           O  
ATOM    443  H   GLU A  34      32.293 -38.760   2.055  1.00 24.67           H  
ATOM    444  HA  GLU A  34      31.605 -38.599   4.809  1.00 24.67           H  
ATOM    445 1HB  GLU A  34      31.215 -40.617   3.391  1.00 24.67           H  
ATOM    446 2HB  GLU A  34      32.946 -40.929   3.375  1.00 24.67           H  
ATOM    447 1HG  GLU A  34      32.942 -41.276   5.796  1.00 24.67           H  
ATOM    448 2HG  GLU A  34      31.225 -40.893   5.872  1.00 24.67           H  
ATOM    449  N   ASN A  35      33.603 -38.448   6.223  1.00 24.67           N  
ATOM    450  CA  ASN A  35      34.751 -38.251   7.095  1.00 24.67           C  
ATOM    451  C   ASN A  35      34.969 -39.457   7.988  1.00 24.67           C  
ATOM    452  O   ASN A  35      34.110 -39.793   8.803  1.00 24.67           O  
ATOM    453  CB  ASN A  35      34.598 -36.991   7.924  1.00 24.67           C  
ATOM    454  CG  ASN A  35      34.632 -35.730   7.089  1.00 24.67           C  
ATOM    455  OD1 ASN A  35      35.532 -35.547   6.260  1.00 24.67           O  
ATOM    456  ND2 ASN A  35      33.676 -34.858   7.300  1.00 24.67           N  
ATOM    457  H   ASN A  35      32.679 -38.268   6.586  1.00 24.67           H  
ATOM    458  HA  ASN A  35      35.643 -38.147   6.477  1.00 24.67           H  
ATOM    459 1HB  ASN A  35      33.657 -37.029   8.469  1.00 24.67           H  
ATOM    460 2HB  ASN A  35      35.403 -36.947   8.657  1.00 24.67           H  
ATOM    461 1HD2 ASN A  35      33.653 -34.005   6.776  1.00 24.67           H  
ATOM    462 2HD2 ASN A  35      32.967 -35.042   7.978  1.00 24.67           H  
ATOM    463  N   LEU A  36      36.097 -40.127   7.822  1.00 24.67           N  
ATOM    464  CA  LEU A  36      36.353 -41.299   8.637  1.00 24.67           C  
ATOM    465  C   LEU A  36      37.210 -40.916   9.823  1.00 24.67           C  
ATOM    466  O   LEU A  36      38.130 -40.105   9.694  1.00 24.67           O  
ATOM    467  CB  LEU A  36      37.049 -42.386   7.827  1.00 24.67           C  
ATOM    468  CG  LEU A  36      36.283 -42.869   6.601  1.00 24.67           C  
ATOM    469  CD1 LEU A  36      37.110 -43.920   5.885  1.00 24.67           C  
ATOM    470  CD2 LEU A  36      34.935 -43.410   7.031  1.00 24.67           C  
ATOM    471  H   LEU A  36      36.770 -39.822   7.133  1.00 24.67           H  
ATOM    472  HA  LEU A  36      35.405 -41.690   9.010  1.00 24.67           H  
ATOM    473 1HB  LEU A  36      38.012 -42.007   7.492  1.00 24.67           H  
ATOM    474 2HB  LEU A  36      37.222 -43.243   8.478  1.00 24.67           H  
ATOM    475  HG  LEU A  36      36.126 -42.036   5.909  1.00 24.67           H  
ATOM    476 1HD1 LEU A  36      36.573 -44.265   5.000  1.00 24.67           H  
ATOM    477 2HD1 LEU A  36      38.067 -43.491   5.585  1.00 24.67           H  
ATOM    478 3HD1 LEU A  36      37.285 -44.762   6.556  1.00 24.67           H  
ATOM    479 1HD2 LEU A  36      34.380 -43.750   6.152  1.00 24.67           H  
ATOM    480 2HD2 LEU A  36      35.076 -44.244   7.718  1.00 24.67           H  
ATOM    481 3HD2 LEU A  36      34.365 -42.623   7.529  1.00 24.67           H  
ATOM    482  N   TYR A  37      36.915 -41.513  10.960  1.00 24.67           N  
ATOM    483  CA  TYR A  37      37.668 -41.268  12.172  1.00 24.67           C  
ATOM    484  C   TYR A  37      38.168 -42.587  12.699  1.00 24.67           C  
ATOM    485  O   TYR A  37      37.529 -43.621  12.493  1.00 24.67           O  
ATOM    486  CB  TYR A  37      36.804 -40.542  13.197  1.00 24.67           C  
ATOM    487  CG  TYR A  37      36.328 -39.178  12.710  1.00 24.67           C  
ATOM    488  CD1 TYR A  37      35.166 -39.073  11.956  1.00 24.67           C  
ATOM    489  CD2 TYR A  37      37.060 -38.038  13.006  1.00 24.67           C  
ATOM    490  CE1 TYR A  37      34.739 -37.841  11.508  1.00 24.67           C  
ATOM    491  CE2 TYR A  37      36.632 -36.804  12.554  1.00 24.67           C  
ATOM    492  CZ  TYR A  37      35.475 -36.703  11.811  1.00 24.67           C  
ATOM    493  OH  TYR A  37      35.050 -35.472  11.365  1.00 24.67           O  
ATOM    494  H   TYR A  37      36.141 -42.160  10.987  1.00 24.67           H  
ATOM    495  HA  TYR A  37      38.537 -40.654  11.937  1.00 24.67           H  
ATOM    496 1HB  TYR A  37      35.930 -41.147  13.433  1.00 24.67           H  
ATOM    497 2HB  TYR A  37      37.370 -40.402  14.118  1.00 24.67           H  
ATOM    498  HD1 TYR A  37      34.588 -39.964  11.714  1.00 24.67           H  
ATOM    499  HD2 TYR A  37      37.976 -38.114  13.596  1.00 24.67           H  
ATOM    500  HE1 TYR A  37      33.827 -37.769  10.917  1.00 24.67           H  
ATOM    501  HE2 TYR A  37      37.209 -35.908  12.788  1.00 24.67           H  
ATOM    502  HH  TYR A  37      34.168 -35.554  10.995  1.00 24.67           H  
ATOM    503  N   PHE A  38      39.313 -42.561  13.361  1.00 24.67           N  
ATOM    504  CA  PHE A  38      39.912 -43.783  13.854  1.00 24.67           C  
ATOM    505  C   PHE A  38      40.229 -43.663  15.341  1.00 24.67           C  
ATOM    506  O   PHE A  38      40.485 -42.561  15.836  1.00 24.67           O  
ATOM    507  CB  PHE A  38      41.158 -44.062  13.010  1.00 24.67           C  
ATOM    508  CG  PHE A  38      40.792 -44.175  11.522  1.00 24.67           C  
ATOM    509  CD1 PHE A  38      40.744 -43.025  10.719  1.00 24.67           C  
ATOM    510  CD2 PHE A  38      40.460 -45.386  10.939  1.00 24.67           C  
ATOM    511  CE1 PHE A  38      40.374 -43.094   9.392  1.00 24.67           C  
ATOM    512  CE2 PHE A  38      40.092 -45.452   9.602  1.00 24.67           C  
ATOM    513  CZ  PHE A  38      40.046 -44.305   8.834  1.00 24.67           C  
ATOM    514  H   PHE A  38      39.785 -41.678  13.508  1.00 24.67           H  
ATOM    515  HA  PHE A  38      39.204 -44.606  13.725  1.00 24.67           H  
ATOM    516 1HB  PHE A  38      41.884 -43.259  13.134  1.00 24.67           H  
ATOM    517 2HB  PHE A  38      41.625 -44.994  13.328  1.00 24.67           H  
ATOM    518  HD1 PHE A  38      40.992 -42.058  11.156  1.00 24.67           H  
ATOM    519  HD2 PHE A  38      40.485 -46.292  11.545  1.00 24.67           H  
ATOM    520  HE1 PHE A  38      40.334 -42.183   8.790  1.00 24.67           H  
ATOM    521  HE2 PHE A  38      39.830 -46.411   9.157  1.00 24.67           H  
ATOM    522  HZ  PHE A  38      39.749 -44.360   7.785  1.00 24.67           H  
ATOM    523  N   GLN A  39      40.198 -44.788  16.042  1.00 24.67           N  
ATOM    524  CA  GLN A  39      40.489 -44.829  17.469  1.00 24.67           C  
ATOM    525  C   GLN A  39      40.775 -46.261  17.899  1.00 24.67           C  
ATOM    526  O   GLN A  39      41.716 -46.510  18.653  1.00 24.67           O  
ATOM    527  OXT GLN A  39      40.267 -47.173  17.241  1.00 24.67           O  
ATOM    528  CB  GLN A  39      39.303 -44.250  18.267  1.00 24.67           C  
ATOM    529  CG  GLN A  39      39.507 -44.163  19.774  1.00 24.67           C  
ATOM    530  CD  GLN A  39      38.316 -43.500  20.476  1.00 24.67           C  
ATOM    531  OE1 GLN A  39      37.174 -43.583  20.013  1.00 24.67           O  
ATOM    532  NE2 GLN A  39      38.583 -42.840  21.599  1.00 24.67           N  
ATOM    533  H   GLN A  39      39.967 -45.648  15.566  1.00 24.67           H  
ATOM    534  HA  GLN A  39      41.379 -44.227  17.665  1.00 24.67           H  
ATOM    535 1HB  GLN A  39      39.082 -43.242  17.913  1.00 24.67           H  
ATOM    536 2HB  GLN A  39      38.416 -44.858  18.087  1.00 24.67           H  
ATOM    537 1HG  GLN A  39      39.628 -45.168  20.176  1.00 24.67           H  
ATOM    538 2HG  GLN A  39      40.398 -43.568  19.976  1.00 24.67           H  
ATOM    539 1HE2 GLN A  39      37.844 -42.386  22.099  1.00 24.67           H  
ATOM    540 2HE2 GLN A  39      39.521 -42.792  21.942  1.00 24.67           H  
TER     541
ENDMDL

REMARK ID 279075 MODEL 5 2022-04-16_00000127_2_19
PFRMAT TS
TARGET 2022-04-16_00000127_2_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1      -0.430  -1.147  -0.740  1.00 24.67           N  
ATOM      2  CA  GLY A   1       0.853  -0.752  -1.310  1.00 24.67           C  
ATOM      3  C   GLY A   1       1.217   0.673  -0.914  1.00 24.67           C  
ATOM      4  O   GLY A   1       2.345   0.947  -0.501  1.00 24.67           O  
ATOM      5  H   GLY A   1      -0.601  -0.969   0.240  1.00 24.67           H  
ATOM      6 1HA  GLY A   1       1.629  -1.437  -0.972  1.00 24.67           H  
ATOM      7 2HA  GLY A   1       0.806  -0.828  -2.395  1.00 24.67           H  
ATOM      8  N   SER A   2       0.255   1.579  -1.052  1.00 24.67           N  
ATOM      9  CA  SER A   2       0.468   2.983  -0.709  1.00 24.67           C  
ATOM     10  C   SER A   2      -0.857   3.689  -0.489  1.00 24.67           C  
ATOM     11  O   SER A   2      -1.911   3.236  -0.943  1.00 24.67           O  
ATOM     12  CB  SER A   2       1.138   3.730  -1.836  1.00 24.67           C  
ATOM     13  OG  SER A   2       0.211   3.906  -2.865  1.00 24.67           O  
ATOM     14  H   SER A   2      -0.646   1.274  -1.395  1.00 24.67           H  
ATOM     15  HA  SER A   2       1.063   3.044   0.203  1.00 24.67           H  
ATOM     16 1HB  SER A   2       1.493   4.699  -1.485  1.00 24.67           H  
ATOM     17 2HB  SER A   2       2.001   3.172  -2.199  1.00 24.67           H  
ATOM     18  HG  SER A   2       0.615   4.490  -3.520  1.00 24.67           H  
ATOM     19  N   GLY A   3      -0.782   4.899   0.050  1.00 24.67           N  
ATOM     20  CA  GLY A   3      -1.964   5.727   0.245  1.00 24.67           C  
ATOM     21  C   GLY A   3      -2.452   6.372  -1.056  1.00 24.67           C  
ATOM     22  O   GLY A   3      -3.406   7.147  -1.043  1.00 24.67           O  
ATOM     23  H   GLY A   3       0.113   5.237   0.375  1.00 24.67           H  
ATOM     24 1HA  GLY A   3      -2.765   5.121   0.670  1.00 24.67           H  
ATOM     25 2HA  GLY A   3      -1.740   6.507   0.973  1.00 24.67           H  
ATOM     26  N   SER A   4      -1.764   6.094  -2.176  1.00 24.67           N  
ATOM     27  CA  SER A   4      -2.144   6.635  -3.468  1.00 24.67           C  
ATOM     28  C   SER A   4      -3.055   5.647  -4.202  1.00 24.67           C  
ATOM     29  O   SER A   4      -3.527   5.931  -5.305  1.00 24.67           O  
ATOM     30  CB  SER A   4      -0.910   6.975  -4.295  1.00 24.67           C  
ATOM     31  OG  SER A   4      -0.183   5.827  -4.674  1.00 24.67           O  
ATOM     32  H   SER A   4      -0.997   5.430  -2.162  1.00 24.67           H  
ATOM     33  HA  SER A   4      -2.706   7.556  -3.306  1.00 24.67           H  
ATOM     34 1HB  SER A   4      -1.209   7.526  -5.185  1.00 24.67           H  
ATOM     35 2HB  SER A   4      -0.267   7.629  -3.712  1.00 24.67           H  
ATOM     36  HG  SER A   4      -0.211   5.244  -3.921  1.00 24.67           H  
ATOM     37  N   GLY A   5      -3.275   4.470  -3.597  1.00 24.67           N  
ATOM     38  CA  GLY A   5      -4.108   3.430  -4.187  1.00 24.67           C  
ATOM     39  C   GLY A   5      -5.533   3.490  -3.642  1.00 24.67           C  
ATOM     40  O   GLY A   5      -6.015   4.546  -3.226  1.00 24.67           O  
ATOM     41  H   GLY A   5      -2.849   4.274  -2.688  1.00 24.67           H  
ATOM     42 1HA  GLY A   5      -4.121   3.539  -5.271  1.00 24.67           H  
ATOM     43 2HA  GLY A   5      -3.673   2.455  -3.968  1.00 24.67           H  
ATOM     44  N   SER A   6      -6.219   2.346  -3.620  1.00 24.67           N  
ATOM     45  CA  SER A   6      -7.618   2.304  -3.179  1.00 24.67           C  
ATOM     46  C   SER A   6      -7.740   2.325  -1.656  1.00 24.67           C  
ATOM     47  O   SER A   6      -8.122   1.340  -1.025  1.00 24.67           O  
ATOM     48  CB  SER A   6      -8.307   1.073  -3.730  1.00 24.67           C  
ATOM     49  OG  SER A   6      -8.340   1.103  -5.133  1.00 24.67           O  
ATOM     50  H   SER A   6      -5.775   1.499  -3.939  1.00 24.67           H  
ATOM     51  HA  SER A   6      -8.128   3.188  -3.567  1.00 24.67           H  
ATOM     52 1HB  SER A   6      -7.783   0.180  -3.392  1.00 24.67           H  
ATOM     53 2HB  SER A   6      -9.323   1.024  -3.339  1.00 24.67           H  
ATOM     54  HG  SER A   6      -8.812   0.309  -5.405  1.00 24.67           H  
ATOM     55  N   GLY A   7      -7.382   3.459  -1.080  1.00 24.67           N  
ATOM     56  CA  GLY A   7      -7.415   3.664   0.357  1.00 24.67           C  
ATOM     57  C   GLY A   7      -8.734   4.295   0.774  1.00 24.67           C  
ATOM     58  O   GLY A   7      -9.705   4.312  -0.001  1.00 24.67           O  
ATOM     59  H   GLY A   7      -7.055   4.199  -1.700  1.00 24.67           H  
ATOM     60 1HA  GLY A   7      -7.279   2.711   0.868  1.00 24.67           H  
ATOM     61 2HA  GLY A   7      -6.586   4.309   0.650  1.00 24.67           H  
ATOM     62  N   SER A   8      -8.747   4.881   1.974  1.00 24.67           N  
ATOM     63  CA  SER A   8      -9.951   5.482   2.543  1.00 24.67           C  
ATOM     64  C   SER A   8     -10.498   6.643   1.712  1.00 24.67           C  
ATOM     65  O   SER A   8     -11.701   6.917   1.738  1.00 24.67           O  
ATOM     66  CB  SER A   8      -9.649   5.952   3.953  1.00 24.67           C  
ATOM     67  OG  SER A   8      -8.715   7.001   3.948  1.00 24.67           O  
ATOM     68  H   SER A   8      -7.905   4.859   2.535  1.00 24.67           H  
ATOM     69  HA  SER A   8     -10.722   4.715   2.599  1.00 24.67           H  
ATOM     70 1HB  SER A   8     -10.570   6.281   4.434  1.00 24.67           H  
ATOM     71 2HB  SER A   8      -9.258   5.117   4.533  1.00 24.67           H  
ATOM     72  HG  SER A   8      -9.197   7.785   3.671  1.00 24.67           H  
ATOM     73  N   GLY A   9      -9.636   7.261   0.898  1.00 24.67           N  
ATOM     74  CA  GLY A   9     -10.027   8.362   0.017  1.00 24.67           C  
ATOM     75  C   GLY A   9     -11.137   7.954  -0.964  1.00 24.67           C  
ATOM     76  O   GLY A   9     -11.913   8.799  -1.414  1.00 24.67           O  
ATOM     77  H   GLY A   9      -8.668   6.970   0.919  1.00 24.67           H  
ATOM     78 1HA  GLY A   9     -10.365   9.204   0.620  1.00 24.67           H  
ATOM     79 2HA  GLY A   9      -9.156   8.701  -0.543  1.00 24.67           H  
ATOM     80  N   THR A  10     -11.190   6.663  -1.299  1.00 24.67           N  
ATOM     81  CA  THR A  10     -12.191   6.113  -2.202  1.00 24.67           C  
ATOM     82  C   THR A  10     -13.173   5.238  -1.440  1.00 24.67           C  
ATOM     83  O   THR A  10     -14.394   5.310  -1.642  1.00 24.67           O  
ATOM     84  CB  THR A  10     -11.549   5.272  -3.319  1.00 24.67           C  
ATOM     85  OG1 THR A  10     -10.671   6.089  -4.111  1.00 24.67           O  
ATOM     86  CG2 THR A  10     -12.630   4.660  -4.197  1.00 24.67           C  
ATOM     87  H   THR A  10     -10.523   6.018  -0.883  1.00 24.67           H  
ATOM     88  HA  THR A  10     -12.747   6.934  -2.654  1.00 24.67           H  
ATOM     89  HB  THR A  10     -10.959   4.467  -2.863  1.00 24.67           H  
ATOM     90  HG1 THR A  10     -10.308   5.562  -4.828  1.00 24.67           H  
ATOM     91 1HG2 THR A  10     -12.170   4.054  -4.976  1.00 24.67           H  
ATOM     92 2HG2 THR A  10     -13.274   4.036  -3.584  1.00 24.67           H  
ATOM     93 3HG2 THR A  10     -13.222   5.452  -4.656  1.00 24.67           H  
ATOM     94  N   ASN A  11     -12.641   4.408  -0.551  1.00 24.67           N  
ATOM     95  CA  ASN A  11     -13.468   3.464   0.161  1.00 24.67           C  
ATOM     96  C   ASN A  11     -14.479   4.125   1.095  1.00 24.67           C  
ATOM     97  O   ASN A  11     -15.566   3.585   1.286  1.00 24.67           O  
ATOM     98  CB  ASN A  11     -12.599   2.464   0.880  1.00 24.67           C  
ATOM     99  CG  ASN A  11     -11.966   1.493  -0.105  1.00 24.67           C  
ATOM    100  OD1 ASN A  11     -12.451   1.328  -1.232  1.00 24.67           O  
ATOM    101  ND2 ASN A  11     -10.913   0.844   0.297  1.00 24.67           N  
ATOM    102  H   ASN A  11     -11.635   4.409  -0.386  1.00 24.67           H  
ATOM    103  HA  ASN A  11     -14.044   2.910  -0.577  1.00 24.67           H  
ATOM    104 1HB  ASN A  11     -11.809   2.985   1.414  1.00 24.67           H  
ATOM    105 2HB  ASN A  11     -13.190   1.913   1.610  1.00 24.67           H  
ATOM    106 1HD2 ASN A  11     -10.469   0.185  -0.313  1.00 24.67           H  
ATOM    107 2HD2 ASN A  11     -10.545   1.002   1.209  1.00 24.67           H  
ATOM    108  N   SER A  12     -14.176   5.315   1.639  1.00 24.67           N  
ATOM    109  CA  SER A  12     -15.132   5.968   2.528  1.00 24.67           C  
ATOM    110  C   SER A  12     -16.432   6.251   1.781  1.00 24.67           C  
ATOM    111  O   SER A  12     -17.523   6.080   2.327  1.00 24.67           O  
ATOM    112  CB  SER A  12     -14.566   7.276   3.046  1.00 24.67           C  
ATOM    113  OG  SER A  12     -13.442   7.056   3.838  1.00 24.67           O  
ATOM    114  H   SER A  12     -13.275   5.766   1.484  1.00 24.67           H  
ATOM    115  HA  SER A  12     -15.343   5.303   3.366  1.00 24.67           H  
ATOM    116 1HB  SER A  12     -14.300   7.922   2.208  1.00 24.67           H  
ATOM    117 2HB  SER A  12     -15.328   7.792   3.627  1.00 24.67           H  
ATOM    118  HG  SER A  12     -12.718   6.893   3.200  1.00 24.67           H  
ATOM    119  N   LEU A  13     -16.304   6.690   0.528  1.00 24.67           N  
ATOM    120  CA  LEU A  13     -17.446   6.998  -0.319  1.00 24.67           C  
ATOM    121  C   LEU A  13     -18.182   5.736  -0.704  1.00 24.67           C  
ATOM    122  O   LEU A  13     -19.413   5.686  -0.679  1.00 24.67           O  
ATOM    123  CB  LEU A  13     -17.011   7.751  -1.570  1.00 24.67           C  
ATOM    124  CG  LEU A  13     -18.143   8.131  -2.521  1.00 24.67           C  
ATOM    125  CD1 LEU A  13     -19.169   8.987  -1.779  1.00 24.67           C  
ATOM    126  CD2 LEU A  13     -17.555   8.888  -3.696  1.00 24.67           C  
ATOM    127  H   LEU A  13     -15.373   6.794   0.145  1.00 24.67           H  
ATOM    128  HA  LEU A  13     -18.127   7.636   0.241  1.00 24.67           H  
ATOM    129 1HB  LEU A  13     -16.499   8.662  -1.273  1.00 24.67           H  
ATOM    130 2HB  LEU A  13     -16.307   7.123  -2.122  1.00 24.67           H  
ATOM    131  HG  LEU A  13     -18.642   7.230  -2.878  1.00 24.67           H  
ATOM    132 1HD1 LEU A  13     -19.976   9.257  -2.457  1.00 24.67           H  
ATOM    133 2HD1 LEU A  13     -19.576   8.421  -0.940  1.00 24.67           H  
ATOM    134 3HD1 LEU A  13     -18.690   9.892  -1.407  1.00 24.67           H  
ATOM    135 1HD2 LEU A  13     -18.340   9.169  -4.378  1.00 24.67           H  
ATOM    136 2HD2 LEU A  13     -17.056   9.787  -3.334  1.00 24.67           H  
ATOM    137 3HD2 LEU A  13     -16.833   8.253  -4.209  1.00 24.67           H  
ATOM    138  N   LEU A  14     -17.441   4.697  -1.070  1.00 24.12           N  
ATOM    139  CA  LEU A  14     -18.110   3.472  -1.472  1.00 24.12           C  
ATOM    140  C   LEU A  14     -18.910   2.902  -0.298  1.00 24.12           C  
ATOM    141  O   LEU A  14     -20.038   2.413  -0.474  1.00 24.12           O  
ATOM    142  CB  LEU A  14     -17.075   2.463  -1.956  1.00 24.12           C  
ATOM    143  CG  LEU A  14     -16.360   2.863  -3.247  1.00 24.12           C  
ATOM    144  CD1 LEU A  14     -15.266   1.855  -3.541  1.00 24.12           C  
ATOM    145  CD2 LEU A  14     -17.366   2.962  -4.377  1.00 24.12           C  
ATOM    146  H   LEU A  14     -16.421   4.774  -1.093  1.00 24.12           H  
ATOM    147  HA  LEU A  14     -18.795   3.698  -2.285  1.00 24.12           H  
ATOM    148 1HB  LEU A  14     -16.325   2.339  -1.178  1.00 24.12           H  
ATOM    149 2HB  LEU A  14     -17.565   1.505  -2.119  1.00 24.12           H  
ATOM    150  HG  LEU A  14     -15.887   3.836  -3.110  1.00 24.12           H  
ATOM    151 1HD1 LEU A  14     -14.738   2.146  -4.447  1.00 24.12           H  
ATOM    152 2HD1 LEU A  14     -14.568   1.829  -2.710  1.00 24.12           H  
ATOM    153 3HD1 LEU A  14     -15.704   0.869  -3.677  1.00 24.12           H  
ATOM    154 1HD2 LEU A  14     -16.853   3.259  -5.292  1.00 24.12           H  
ATOM    155 2HD2 LEU A  14     -17.847   1.995  -4.527  1.00 24.12           H  
ATOM    156 3HD2 LEU A  14     -18.119   3.709  -4.123  1.00 24.12           H  
ATOM    157  N   ASN A  15     -18.350   3.002   0.912  1.00 22.68           N  
ATOM    158  CA  ASN A  15     -19.033   2.524   2.102  1.00 22.68           C  
ATOM    159  C   ASN A  15     -20.245   3.400   2.396  1.00 22.68           C  
ATOM    160  O   ASN A  15     -21.317   2.892   2.729  1.00 22.68           O  
ATOM    161  CB  ASN A  15     -18.091   2.506   3.278  1.00 22.68           C  
ATOM    162  CG  ASN A  15     -17.067   1.413   3.194  1.00 22.68           C  
ATOM    163  OD1 ASN A  15     -17.246   0.405   2.495  1.00 22.68           O  
ATOM    164  ND2 ASN A  15     -15.983   1.589   3.901  1.00 22.68           N  
ATOM    165  H   ASN A  15     -17.412   3.395   1.007  1.00 22.68           H  
ATOM    166  HA  ASN A  15     -19.389   1.510   1.917  1.00 22.68           H  
ATOM    167 1HB  ASN A  15     -17.573   3.467   3.332  1.00 22.68           H  
ATOM    168 2HB  ASN A  15     -18.659   2.388   4.195  1.00 22.68           H  
ATOM    169 1HD2 ASN A  15     -15.261   0.901   3.888  1.00 22.68           H  
ATOM    170 2HD2 ASN A  15     -15.876   2.418   4.447  1.00 22.68           H  
ATOM    171  N   LEU A  16     -20.110   4.717   2.215  1.00 20.86           N  
ATOM    172  CA  LEU A  16     -21.235   5.612   2.435  1.00 20.86           C  
ATOM    173  C   LEU A  16     -22.376   5.262   1.517  1.00 20.86           C  
ATOM    174  O   LEU A  16     -23.513   5.100   1.959  1.00 20.86           O  
ATOM    175  CB  LEU A  16     -20.845   7.067   2.195  1.00 20.86           C  
ATOM    176  CG  LEU A  16     -22.001   8.051   2.286  1.00 20.86           C  
ATOM    177  CD1 LEU A  16     -22.599   8.007   3.682  1.00 20.86           C  
ATOM    178  CD2 LEU A  16     -21.504   9.436   1.927  1.00 20.86           C  
ATOM    179  H   LEU A  16     -19.206   5.113   1.960  1.00 20.86           H  
ATOM    180  HA  LEU A  16     -21.571   5.498   3.462  1.00 20.86           H  
ATOM    181 1HB  LEU A  16     -20.089   7.354   2.924  1.00 20.86           H  
ATOM    182 2HB  LEU A  16     -20.415   7.152   1.205  1.00 20.86           H  
ATOM    183  HG  LEU A  16     -22.774   7.756   1.583  1.00 20.86           H  
ATOM    184 1HD1 LEU A  16     -23.438   8.700   3.739  1.00 20.86           H  
ATOM    185 2HD1 LEU A  16     -22.948   6.995   3.895  1.00 20.86           H  
ATOM    186 3HD1 LEU A  16     -21.841   8.293   4.407  1.00 20.86           H  
ATOM    187 1HD2 LEU A  16     -22.331  10.144   1.976  1.00 20.86           H  
ATOM    188 2HD2 LEU A  16     -20.725   9.734   2.628  1.00 20.86           H  
ATOM    189 3HD2 LEU A  16     -21.097   9.422   0.916  1.00 20.86           H  
ATOM    190  N   ARG A  17     -22.073   5.124   0.232  1.00 19.18           N  
ATOM    191  CA  ARG A  17     -23.096   4.815  -0.742  1.00 19.18           C  
ATOM    192  C   ARG A  17     -23.755   3.481  -0.431  1.00 19.18           C  
ATOM    193  O   ARG A  17     -24.977   3.353  -0.535  1.00 19.18           O  
ATOM    194  CB  ARG A  17     -22.491   4.774  -2.133  1.00 19.18           C  
ATOM    195  CG  ARG A  17     -22.081   6.127  -2.714  1.00 19.18           C  
ATOM    196  CD  ARG A  17     -21.407   5.958  -4.028  1.00 19.18           C  
ATOM    197  NE  ARG A  17     -21.076   7.226  -4.655  1.00 19.18           N  
ATOM    198  CZ  ARG A  17     -20.381   7.349  -5.803  1.00 19.18           C  
ATOM    199  NH1 ARG A  17     -19.947   6.275  -6.423  1.00 19.18           N  
ATOM    200  NH2 ARG A  17     -20.139   8.545  -6.310  1.00 19.18           N  
ATOM    201  H   ARG A  17     -21.108   5.256  -0.073  1.00 19.18           H  
ATOM    202  HA  ARG A  17     -23.853   5.599  -0.709  1.00 19.18           H  
ATOM    203 1HB  ARG A  17     -21.592   4.153  -2.105  1.00 19.18           H  
ATOM    204 2HB  ARG A  17     -23.189   4.305  -2.824  1.00 19.18           H  
ATOM    205 1HG  ARG A  17     -22.964   6.751  -2.851  1.00 19.18           H  
ATOM    206 2HG  ARG A  17     -21.389   6.623  -2.031  1.00 19.18           H  
ATOM    207 1HD  ARG A  17     -20.478   5.401  -3.878  1.00 19.18           H  
ATOM    208 2HD  ARG A  17     -22.056   5.403  -4.702  1.00 19.18           H  
ATOM    209  HE  ARG A  17     -21.394   8.071  -4.202  1.00 19.18           H  
ATOM    210 1HH1 ARG A  17     -20.139   5.362  -6.040  1.00 19.18           H  
ATOM    211 2HH1 ARG A  17     -19.428   6.364  -7.284  1.00 19.18           H  
ATOM    212 1HH2 ARG A  17     -20.474   9.373  -5.836  1.00 19.18           H  
ATOM    213 2HH2 ARG A  17     -19.619   8.633  -7.172  1.00 19.18           H  
ATOM    214  N   SER A  18     -22.960   2.499   0.008  1.00 18.04           N  
ATOM    215  CA  SER A  18     -23.501   1.196   0.347  1.00 18.04           C  
ATOM    216  C   SER A  18     -24.452   1.301   1.542  1.00 18.04           C  
ATOM    217  O   SER A  18     -25.537   0.709   1.529  1.00 18.04           O  
ATOM    218  CB  SER A  18     -22.367   0.247   0.671  1.00 18.04           C  
ATOM    219  OG  SER A  18     -21.553   0.035  -0.457  1.00 18.04           O  
ATOM    220  H   SER A  18     -21.951   2.639   0.065  1.00 18.04           H  
ATOM    221  HA  SER A  18     -24.055   0.816  -0.510  1.00 18.04           H  
ATOM    222 1HB  SER A  18     -21.771   0.652   1.483  1.00 18.04           H  
ATOM    223 2HB  SER A  18     -22.779  -0.701   1.008  1.00 18.04           H  
ATOM    224  HG  SER A  18     -21.057   0.882  -0.591  1.00 18.04           H  
ATOM    225  N   ARG A  19     -24.070   2.082   2.562  1.00 17.64           N  
ATOM    226  CA  ARG A  19     -24.929   2.252   3.727  1.00 17.64           C  
ATOM    227  C   ARG A  19     -26.219   2.964   3.352  1.00 17.64           C  
ATOM    228  O   ARG A  19     -27.298   2.588   3.817  1.00 17.64           O  
ATOM    229  CB  ARG A  19     -24.244   3.049   4.830  1.00 17.64           C  
ATOM    230  CG  ARG A  19     -23.113   2.336   5.579  1.00 17.64           C  
ATOM    231  CD  ARG A  19     -22.742   3.071   6.832  1.00 17.64           C  
ATOM    232  NE  ARG A  19     -22.216   4.415   6.574  1.00 17.64           N  
ATOM    233  CZ  ARG A  19     -20.918   4.716   6.365  1.00 17.64           C  
ATOM    234  NH1 ARG A  19     -20.007   3.773   6.384  1.00 17.64           N  
ATOM    235  NH2 ARG A  19     -20.558   5.970   6.151  1.00 17.64           N  
ATOM    236  H   ARG A  19     -23.159   2.542   2.535  1.00 17.64           H  
ATOM    237  HA  ARG A  19     -25.176   1.267   4.118  1.00 17.64           H  
ATOM    238 1HB  ARG A  19     -23.817   3.953   4.392  1.00 17.64           H  
ATOM    239 2HB  ARG A  19     -24.984   3.362   5.563  1.00 17.64           H  
ATOM    240 1HG  ARG A  19     -23.432   1.329   5.846  1.00 17.64           H  
ATOM    241 2HG  ARG A  19     -22.234   2.277   4.945  1.00 17.64           H  
ATOM    242 1HD  ARG A  19     -23.622   3.170   7.464  1.00 17.64           H  
ATOM    243 2HD  ARG A  19     -21.978   2.506   7.365  1.00 17.64           H  
ATOM    244  HE  ARG A  19     -22.879   5.175   6.551  1.00 17.64           H  
ATOM    245 1HH1 ARG A  19     -20.278   2.815   6.551  1.00 17.64           H  
ATOM    246 2HH1 ARG A  19     -19.037   4.011   6.239  1.00 17.64           H  
ATOM    247 1HH2 ARG A  19     -21.256   6.700   6.140  1.00 17.64           H  
ATOM    248 2HH2 ARG A  19     -19.586   6.195   5.997  1.00 17.64           H  
ATOM    249  N   LEU A  20     -26.118   3.975   2.487  1.00 18.04           N  
ATOM    250  CA  LEU A  20     -27.300   4.707   2.072  1.00 18.04           C  
ATOM    251  C   LEU A  20     -28.227   3.794   1.287  1.00 18.04           C  
ATOM    252  O   LEU A  20     -29.449   3.840   1.463  1.00 18.04           O  
ATOM    253  CB  LEU A  20     -26.894   5.918   1.232  1.00 18.04           C  
ATOM    254  CG  LEU A  20     -26.158   7.030   2.009  1.00 18.04           C  
ATOM    255  CD1 LEU A  20     -25.642   8.072   1.029  1.00 18.04           C  
ATOM    256  CD2 LEU A  20     -27.104   7.639   3.025  1.00 18.04           C  
ATOM    257  H   LEU A  20     -25.200   4.257   2.138  1.00 18.04           H  
ATOM    258  HA  LEU A  20     -27.823   5.054   2.959  1.00 18.04           H  
ATOM    259 1HB  LEU A  20     -26.231   5.576   0.438  1.00 18.04           H  
ATOM    260 2HB  LEU A  20     -27.783   6.349   0.777  1.00 18.04           H  
ATOM    261  HG  LEU A  20     -25.310   6.608   2.531  1.00 18.04           H  
ATOM    262 1HD1 LEU A  20     -25.112   8.852   1.573  1.00 18.04           H  
ATOM    263 2HD1 LEU A  20     -24.962   7.597   0.325  1.00 18.04           H  
ATOM    264 3HD1 LEU A  20     -26.478   8.509   0.489  1.00 18.04           H  
ATOM    265 1HD2 LEU A  20     -26.583   8.420   3.582  1.00 18.04           H  
ATOM    266 2HD2 LEU A  20     -27.964   8.071   2.513  1.00 18.04           H  
ATOM    267 3HD2 LEU A  20     -27.443   6.866   3.715  1.00 18.04           H  
ATOM    268  N   ALA A  21     -27.652   2.931   0.444  1.00 19.18           N  
ATOM    269  CA  ALA A  21     -28.451   1.987  -0.310  1.00 19.18           C  
ATOM    270  C   ALA A  21     -29.178   1.037   0.633  1.00 19.18           C  
ATOM    271  O   ALA A  21     -30.362   0.751   0.440  1.00 19.18           O  
ATOM    272  CB  ALA A  21     -27.571   1.203  -1.262  1.00 19.18           C  
ATOM    273  H   ALA A  21     -26.642   2.949   0.306  1.00 19.18           H  
ATOM    274  HA  ALA A  21     -29.194   2.544  -0.879  1.00 19.18           H  
ATOM    275 1HB  ALA A  21     -28.181   0.511  -1.835  1.00 19.18           H  
ATOM    276 2HB  ALA A  21     -27.066   1.894  -1.937  1.00 19.18           H  
ATOM    277 3HB  ALA A  21     -26.828   0.649  -0.695  1.00 19.18           H  
ATOM    278  N   ALA A  22     -28.480   0.573   1.680  1.00 20.86           N  
ATOM    279  CA  ALA A  22     -29.090  -0.316   2.659  1.00 20.86           C  
ATOM    280  C   ALA A  22     -30.232   0.384   3.375  1.00 20.86           C  
ATOM    281  O   ALA A  22     -31.294  -0.204   3.597  1.00 20.86           O  
ATOM    282  CB  ALA A  22     -28.058  -0.775   3.665  1.00 20.86           C  
ATOM    283  H   ALA A  22     -27.495   0.821   1.779  1.00 20.86           H  
ATOM    284  HA  ALA A  22     -29.490  -1.179   2.132  1.00 20.86           H  
ATOM    285 1HB  ALA A  22     -28.521  -1.453   4.377  1.00 20.86           H  
ATOM    286 2HB  ALA A  22     -27.250  -1.286   3.142  1.00 20.86           H  
ATOM    287 3HB  ALA A  22     -27.658   0.086   4.191  1.00 20.86           H  
ATOM    288  N   LYS A  23     -30.039   1.660   3.705  1.00 22.68           N  
ATOM    289  CA  LYS A  23     -31.074   2.422   4.377  1.00 22.68           C  
ATOM    290  C   LYS A  23     -32.294   2.464   3.480  1.00 22.68           C  
ATOM    291  O   LYS A  23     -33.405   2.151   3.911  1.00 22.68           O  
ATOM    292  CB  LYS A  23     -30.579   3.837   4.696  1.00 22.68           C  
ATOM    293  CG  LYS A  23     -31.559   4.738   5.451  1.00 22.68           C  
ATOM    294  CD  LYS A  23     -30.918   6.110   5.728  1.00 22.68           C  
ATOM    295  CE  LYS A  23     -31.805   7.001   6.602  1.00 22.68           C  
ATOM    296  NZ  LYS A  23     -33.050   7.412   5.906  1.00 22.68           N  
ATOM    297  H   LYS A  23     -29.137   2.098   3.513  1.00 22.68           H  
ATOM    298  HA  LYS A  23     -31.346   1.917   5.303  1.00 22.68           H  
ATOM    299 1HB  LYS A  23     -29.657   3.771   5.274  1.00 22.68           H  
ATOM    300 2HB  LYS A  23     -30.334   4.343   3.769  1.00 22.68           H  
ATOM    301 1HG  LYS A  23     -32.467   4.877   4.852  1.00 22.68           H  
ATOM    302 2HG  LYS A  23     -31.836   4.272   6.395  1.00 22.68           H  
ATOM    303 1HD  LYS A  23     -29.959   5.965   6.227  1.00 22.68           H  
ATOM    304 2HD  LYS A  23     -30.737   6.617   4.779  1.00 22.68           H  
ATOM    305 1HE  LYS A  23     -32.071   6.459   7.508  1.00 22.68           H  
ATOM    306 2HE  LYS A  23     -31.246   7.895   6.877  1.00 22.68           H  
ATOM    307 1HZ  LYS A  23     -33.613   7.988   6.506  1.00 22.68           H  
ATOM    308 2HZ  LYS A  23     -32.833   7.920   5.065  1.00 22.68           H  
ATOM    309 3HZ  LYS A  23     -33.601   6.582   5.653  1.00 22.68           H  
ATOM    310  N   ALA A  24     -32.076   2.820   2.213  1.00 24.12           N  
ATOM    311  CA  ALA A  24     -33.164   2.918   1.261  1.00 24.12           C  
ATOM    312  C   ALA A  24     -33.879   1.584   1.102  1.00 24.12           C  
ATOM    313  O   ALA A  24     -35.109   1.538   1.032  1.00 24.12           O  
ATOM    314  CB  ALA A  24     -32.623   3.378  -0.080  1.00 24.12           C  
ATOM    315  H   ALA A  24     -31.128   3.051   1.912  1.00 24.12           H  
ATOM    316  HA  ALA A  24     -33.881   3.650   1.638  1.00 24.12           H  
ATOM    317 1HB  ALA A  24     -33.439   3.477  -0.791  1.00 24.12           H  
ATOM    318 2HB  ALA A  24     -32.126   4.339   0.046  1.00 24.12           H  
ATOM    319 3HB  ALA A  24     -31.906   2.647  -0.448  1.00 24.12           H  
ATOM    320  N   ALA A  25     -33.117   0.488   1.082  1.00 24.67           N  
ATOM    321  CA  ALA A  25     -33.700  -0.836   0.952  1.00 24.67           C  
ATOM    322  C   ALA A  25     -34.618  -1.152   2.125  1.00 24.67           C  
ATOM    323  O   ALA A  25     -35.706  -1.704   1.941  1.00 24.67           O  
ATOM    324  CB  ALA A  25     -32.601  -1.876   0.865  1.00 24.67           C  
ATOM    325  H   ALA A  25     -32.103   0.579   1.124  1.00 24.67           H  
ATOM    326  HA  ALA A  25     -34.292  -0.857   0.037  1.00 24.67           H  
ATOM    327 1HB  ALA A  25     -33.040  -2.862   0.743  1.00 24.67           H  
ATOM    328 2HB  ALA A  25     -31.956  -1.651   0.016  1.00 24.67           H  
ATOM    329 3HB  ALA A  25     -32.013  -1.853   1.778  1.00 24.67           H  
ATOM    330  N   LYS A  26     -34.200  -0.765   3.330  1.00 24.67           N  
ATOM    331  CA  LYS A  26     -34.998  -1.012   4.518  1.00 24.67           C  
ATOM    332  C   LYS A  26     -36.258  -0.155   4.509  1.00 24.67           C  
ATOM    333  O   LYS A  26     -37.346  -0.625   4.876  1.00 24.67           O  
ATOM    334  CB  LYS A  26     -34.159  -0.759   5.769  1.00 24.67           C  
ATOM    335  CG  LYS A  26     -33.059  -1.807   5.999  1.00 24.67           C  
ATOM    336  CD  LYS A  26     -32.217  -1.476   7.223  1.00 24.67           C  
ATOM    337  CE  LYS A  26     -31.105  -2.498   7.424  1.00 24.67           C  
ATOM    338  NZ  LYS A  26     -30.254  -2.170   8.604  1.00 24.67           N  
ATOM    339  H   LYS A  26     -33.284  -0.319   3.424  1.00 24.67           H  
ATOM    340  HA  LYS A  26     -35.302  -2.057   4.518  1.00 24.67           H  
ATOM    341 1HB  LYS A  26     -33.673   0.215   5.682  1.00 24.67           H  
ATOM    342 2HB  LYS A  26     -34.803  -0.729   6.646  1.00 24.67           H  
ATOM    343 1HG  LYS A  26     -33.519  -2.784   6.139  1.00 24.67           H  
ATOM    344 2HG  LYS A  26     -32.415  -1.854   5.125  1.00 24.67           H  
ATOM    345 1HD  LYS A  26     -31.770  -0.488   7.091  1.00 24.67           H  
ATOM    346 2HD  LYS A  26     -32.850  -1.457   8.108  1.00 24.67           H  
ATOM    347 1HE  LYS A  26     -31.548  -3.482   7.569  1.00 24.67           H  
ATOM    348 2HE  LYS A  26     -30.477  -2.520   6.531  1.00 24.67           H  
ATOM    349 1HZ  LYS A  26     -29.530  -2.868   8.704  1.00 24.67           H  
ATOM    350 2HZ  LYS A  26     -29.830  -1.263   8.471  1.00 24.67           H  
ATOM    351 3HZ  LYS A  26     -30.824  -2.157   9.437  1.00 24.67           H  
ATOM    352  N   GLU A  27     -36.134   1.100   4.064  1.00 24.67           N  
ATOM    353  CA  GLU A  27     -37.309   1.960   4.004  1.00 24.67           C  
ATOM    354  C   GLU A  27     -38.300   1.403   2.983  1.00 24.67           C  
ATOM    355  O   GLU A  27     -39.515   1.359   3.233  1.00 24.67           O  
ATOM    356  CB  GLU A  27     -36.914   3.397   3.631  1.00 24.67           C  
ATOM    357  CG  GLU A  27     -36.135   4.150   4.715  1.00 24.67           C  
ATOM    358  CD  GLU A  27     -35.699   5.540   4.295  1.00 24.67           C  
ATOM    359  OE1 GLU A  27     -35.939   5.920   3.175  1.00 24.67           O  
ATOM    360  OE2 GLU A  27     -35.099   6.220   5.112  1.00 24.67           O  
ATOM    361  H   GLU A  27     -35.215   1.455   3.787  1.00 24.67           H  
ATOM    362  HA  GLU A  27     -37.787   1.968   4.984  1.00 24.67           H  
ATOM    363 1HB  GLU A  27     -36.293   3.374   2.735  1.00 24.67           H  
ATOM    364 2HB  GLU A  27     -37.808   3.970   3.397  1.00 24.67           H  
ATOM    365 1HG  GLU A  27     -36.759   4.228   5.604  1.00 24.67           H  
ATOM    366 2HG  GLU A  27     -35.255   3.566   4.979  1.00 24.67           H  
ATOM    367  N   ALA A  28     -37.769   0.929   1.847  1.00 24.67           N  
ATOM    368  CA  ALA A  28     -38.595   0.357   0.800  1.00 24.67           C  
ATOM    369  C   ALA A  28     -39.312  -0.879   1.298  1.00 24.67           C  
ATOM    370  O   ALA A  28     -40.496  -1.070   1.024  1.00 24.67           O  
ATOM    371  CB  ALA A  28     -37.740   0.005  -0.403  1.00 24.67           C  
ATOM    372  H   ALA A  28     -36.763   1.001   1.691  1.00 24.67           H  
ATOM    373  HA  ALA A  28     -39.340   1.097   0.511  1.00 24.67           H  
ATOM    374 1HB  ALA A  28     -38.369  -0.404  -1.190  1.00 24.67           H  
ATOM    375 2HB  ALA A  28     -37.237   0.901  -0.763  1.00 24.67           H  
ATOM    376 3HB  ALA A  28     -36.996  -0.734  -0.113  1.00 24.67           H  
ATOM    377  N   ALA A  29     -38.601  -1.719   2.054  1.00 24.67           N  
ATOM    378  CA  ALA A  29     -39.192  -2.929   2.594  1.00 24.67           C  
ATOM    379  C   ALA A  29     -40.301  -2.603   3.580  1.00 24.67           C  
ATOM    380  O   ALA A  29     -41.394  -3.167   3.512  1.00 24.67           O  
ATOM    381  CB  ALA A  29     -38.122  -3.757   3.277  1.00 24.67           C  
ATOM    382  H   ALA A  29     -37.614  -1.532   2.228  1.00 24.67           H  
ATOM    383  HA  ALA A  29     -39.618  -3.496   1.770  1.00 24.67           H  
ATOM    384 1HB  ALA A  29     -38.560  -4.675   3.662  1.00 24.67           H  
ATOM    385 2HB  ALA A  29     -37.339  -3.997   2.558  1.00 24.67           H  
ATOM    386 3HB  ALA A  29     -37.694  -3.185   4.099  1.00 24.67           H  
ATOM    387  N   SER A  30     -40.058  -1.620   4.443  1.00 24.12           N  
ATOM    388  CA  SER A  30     -41.017  -1.219   5.462  1.00 24.12           C  
ATOM    389  C   SER A  30     -42.304  -0.704   4.829  1.00 24.12           C  
ATOM    390  O   SER A  30     -43.405  -0.945   5.328  1.00 24.12           O  
ATOM    391  CB  SER A  30     -40.410  -0.150   6.347  1.00 24.12           C  
ATOM    392  OG  SER A  30     -39.312  -0.657   7.064  1.00 24.12           O  
ATOM    393  H   SER A  30     -39.143  -1.166   4.437  1.00 24.12           H  
ATOM    394  HA  SER A  30     -41.257  -2.091   6.071  1.00 24.12           H  
ATOM    395 1HB  SER A  30     -40.088   0.689   5.732  1.00 24.12           H  
ATOM    396 2HB  SER A  30     -41.163   0.218   7.039  1.00 24.12           H  
ATOM    397  HG  SER A  30     -38.613  -0.823   6.391  1.00 24.12           H  
ATOM    398  N   SER A  31     -42.150  -0.011   3.707  1.00 22.68           N  
ATOM    399  CA  SER A  31     -43.240   0.599   2.975  1.00 22.68           C  
ATOM    400  C   SER A  31     -43.857  -0.325   1.921  1.00 22.68           C  
ATOM    401  O   SER A  31     -44.763   0.088   1.190  1.00 22.68           O  
ATOM    402  CB  SER A  31     -42.738   1.847   2.281  1.00 22.68           C  
ATOM    403  OG  SER A  31     -42.250   2.780   3.207  1.00 22.68           O  
ATOM    404  H   SER A  31     -41.202   0.155   3.367  1.00 22.68           H  
ATOM    405  HA  SER A  31     -44.018   0.874   3.686  1.00 22.68           H  
ATOM    406 1HB  SER A  31     -41.943   1.574   1.581  1.00 22.68           H  
ATOM    407 2HB  SER A  31     -43.547   2.288   1.705  1.00 22.68           H  
ATOM    408  HG  SER A  31     -41.358   2.460   3.446  1.00 22.68           H  
ATOM    409  N   ASN A  32     -43.388  -1.578   1.817  1.00 20.86           N  
ATOM    410  CA  ASN A  32     -43.845  -2.481   0.757  1.00 20.86           C  
ATOM    411  C   ASN A  32     -45.237  -3.063   0.996  1.00 20.86           C  
ATOM    412  O   ASN A  32     -45.408  -4.264   1.218  1.00 20.86           O  
ATOM    413  CB  ASN A  32     -42.844  -3.610   0.559  1.00 20.86           C  
ATOM    414  CG  ASN A  32     -43.090  -4.441  -0.693  1.00 20.86           C  
ATOM    415  OD1 ASN A  32     -43.704  -3.984  -1.667  1.00 20.86           O  
ATOM    416  ND2 ASN A  32     -42.609  -5.666  -0.681  1.00 20.86           N  
ATOM    417  H   ASN A  32     -42.676  -1.919   2.463  1.00 20.86           H  
ATOM    418  HA  ASN A  32     -43.898  -1.909  -0.172  1.00 20.86           H  
ATOM    419 1HB  ASN A  32     -41.843  -3.191   0.504  1.00 20.86           H  
ATOM    420 2HB  ASN A  32     -42.866  -4.264   1.433  1.00 20.86           H  
ATOM    421 1HD2 ASN A  32     -42.735  -6.262  -1.475  1.00 20.86           H  
ATOM    422 2HD2 ASN A  32     -42.118  -6.001   0.123  1.00 20.86           H  
ATOM    423  N   SER A  33     -46.233  -2.191   0.940  1.00 19.18           N  
ATOM    424  CA  SER A  33     -47.627  -2.572   1.087  1.00 19.18           C  
ATOM    425  C   SER A  33     -47.989  -3.500  -0.059  1.00 19.18           C  
ATOM    426  O   SER A  33     -47.518  -3.317  -1.180  1.00 19.18           O  
ATOM    427  CB  SER A  33     -48.518  -1.347   1.079  1.00 19.18           C  
ATOM    428  OG  SER A  33     -49.870  -1.712   1.131  1.00 19.18           O  
ATOM    429  H   SER A  33     -45.978  -1.218   0.788  1.00 19.18           H  
ATOM    430  HA  SER A  33     -47.755  -3.108   2.028  1.00 19.18           H  
ATOM    431 1HB  SER A  33     -48.272  -0.714   1.929  1.00 19.18           H  
ATOM    432 2HB  SER A  33     -48.329  -0.769   0.174  1.00 19.18           H  
ATOM    433  HG  SER A  33     -50.032  -2.248   0.334  1.00 19.18           H  
ATOM    434  N   GLU A  34     -48.814  -4.507   0.198  1.00 18.04           N  
ATOM    435  CA  GLU A  34     -49.187  -5.393  -0.897  1.00 18.04           C  
ATOM    436  C   GLU A  34     -49.803  -4.598  -2.044  1.00 18.04           C  
ATOM    437  O   GLU A  34     -50.741  -3.824  -1.836  1.00 18.04           O  
ATOM    438  CB  GLU A  34     -50.173  -6.459  -0.413  1.00 18.04           C  
ATOM    439  CG  GLU A  34     -50.565  -7.494  -1.468  1.00 18.04           C  
ATOM    440  CD  GLU A  34     -51.504  -8.560  -0.939  1.00 18.04           C  
ATOM    441  OE1 GLU A  34     -51.888  -8.478   0.204  1.00 18.04           O  
ATOM    442  OE2 GLU A  34     -51.834  -9.455  -1.684  1.00 18.04           O  
ATOM    443  H   GLU A  34     -49.175  -4.648   1.130  1.00 18.04           H  
ATOM    444  HA  GLU A  34     -48.285  -5.883  -1.270  1.00 18.04           H  
ATOM    445 1HB  GLU A  34     -49.745  -6.991   0.437  1.00 18.04           H  
ATOM    446 2HB  GLU A  34     -51.088  -5.976  -0.069  1.00 18.04           H  
ATOM    447 1HG  GLU A  34     -51.051  -6.980  -2.299  1.00 18.04           H  
ATOM    448 2HG  GLU A  34     -49.663  -7.966  -1.852  1.00 18.04           H  
ATOM    449  N   ASN A  35     -49.288  -4.821  -3.249  1.00 17.64           N  
ATOM    450  CA  ASN A  35     -49.780  -4.159  -4.449  1.00 17.64           C  
ATOM    451  C   ASN A  35     -50.698  -5.080  -5.234  1.00 17.64           C  
ATOM    452  O   ASN A  35     -50.280  -6.145  -5.686  1.00 17.64           O  
ATOM    453  CB  ASN A  35     -48.631  -3.677  -5.315  1.00 17.64           C  
ATOM    454  CG  ASN A  35     -47.811  -2.591  -4.651  1.00 17.64           C  
ATOM    455  OD1 ASN A  35     -48.359  -1.611  -4.129  1.00 17.64           O  
ATOM    456  ND2 ASN A  35     -46.509  -2.747  -4.669  1.00 17.64           N  
ATOM    457  H   ASN A  35     -48.514  -5.462  -3.327  1.00 17.64           H  
ATOM    458  HA  ASN A  35     -50.372  -3.292  -4.152  1.00 17.64           H  
ATOM    459 1HB  ASN A  35     -47.977  -4.515  -5.557  1.00 17.64           H  
ATOM    460 2HB  ASN A  35     -49.028  -3.291  -6.254  1.00 17.64           H  
ATOM    461 1HD2 ASN A  35     -45.917  -2.060  -4.245  1.00 17.64           H  
ATOM    462 2HD2 ASN A  35     -46.105  -3.552  -5.100  1.00 17.64           H  
ATOM    463  N   LEU A  36     -51.955  -4.689  -5.367  1.00 18.04           N  
ATOM    464  CA  LEU A  36     -52.898  -5.520  -6.090  1.00 18.04           C  
ATOM    465  C   LEU A  36     -53.057  -4.992  -7.498  1.00 18.04           C  
ATOM    466  O   LEU A  36     -53.060  -3.780  -7.716  1.00 18.04           O  
ATOM    467  CB  LEU A  36     -54.248  -5.539  -5.384  1.00 18.04           C  
ATOM    468  CG  LEU A  36     -54.217  -6.053  -3.950  1.00 18.04           C  
ATOM    469  CD1 LEU A  36     -55.608  -5.962  -3.361  1.00 18.04           C  
ATOM    470  CD2 LEU A  36     -53.705  -7.478  -3.943  1.00 18.04           C  
ATOM    471  H   LEU A  36     -52.252  -3.814  -4.963  1.00 18.04           H  
ATOM    472  HA  LEU A  36     -52.513  -6.536  -6.143  1.00 18.04           H  
ATOM    473 1HB  LEU A  36     -54.652  -4.531  -5.370  1.00 18.04           H  
ATOM    474 2HB  LEU A  36     -54.923  -6.178  -5.955  1.00 18.04           H  
ATOM    475  HG  LEU A  36     -53.552  -5.430  -3.347  1.00 18.04           H  
ATOM    476 1HD1 LEU A  36     -55.588  -6.322  -2.331  1.00 18.04           H  
ATOM    477 2HD1 LEU A  36     -55.942  -4.924  -3.377  1.00 18.04           H  
ATOM    478 3HD1 LEU A  36     -56.293  -6.574  -3.946  1.00 18.04           H  
ATOM    479 1HD2 LEU A  36     -53.676  -7.850  -2.916  1.00 18.04           H  
ATOM    480 2HD2 LEU A  36     -54.363  -8.107  -4.537  1.00 18.04           H  
ATOM    481 3HD2 LEU A  36     -52.697  -7.508  -4.362  1.00 18.04           H  
ATOM    482  N   TYR A  37     -53.197  -5.903  -8.446  1.00 19.18           N  
ATOM    483  CA  TYR A  37     -53.381  -5.528  -9.835  1.00 19.18           C  
ATOM    484  C   TYR A  37     -54.647  -6.172 -10.349  1.00 19.18           C  
ATOM    485  O   TYR A  37     -55.000  -7.275  -9.926  1.00 19.18           O  
ATOM    486  CB  TYR A  37     -52.158  -5.947 -10.648  1.00 19.18           C  
ATOM    487  CG  TYR A  37     -50.878  -5.258 -10.183  1.00 19.18           C  
ATOM    488  CD1 TYR A  37     -50.136  -5.797  -9.135  1.00 19.18           C  
ATOM    489  CD2 TYR A  37     -50.454  -4.090 -10.794  1.00 19.18           C  
ATOM    490  CE1 TYR A  37     -48.984  -5.171  -8.706  1.00 19.18           C  
ATOM    491  CE2 TYR A  37     -49.300  -3.465 -10.365  1.00 19.18           C  
ATOM    492  CZ  TYR A  37     -48.566  -4.001  -9.326  1.00 19.18           C  
ATOM    493  OH  TYR A  37     -47.414  -3.374  -8.905  1.00 19.18           O  
ATOM    494  H   TYR A  37     -53.178  -6.880  -8.197  1.00 19.18           H  
ATOM    495  HA  TYR A  37     -53.506  -4.447  -9.904  1.00 19.18           H  
ATOM    496 1HB  TYR A  37     -52.016  -7.025 -10.572  1.00 19.18           H  
ATOM    497 2HB  TYR A  37     -52.317  -5.707 -11.700  1.00 19.18           H  
ATOM    498  HD1 TYR A  37     -50.466  -6.714  -8.645  1.00 19.18           H  
ATOM    499  HD2 TYR A  37     -51.033  -3.664 -11.614  1.00 19.18           H  
ATOM    500  HE1 TYR A  37     -48.409  -5.597  -7.884  1.00 19.18           H  
ATOM    501  HE2 TYR A  37     -48.968  -2.545 -10.847  1.00 19.18           H  
ATOM    502  HH  TYR A  37     -47.250  -2.603  -9.457  1.00 19.18           H  
ATOM    503  N   PHE A  38     -55.336  -5.479 -11.244  1.00 20.86           N  
ATOM    504  CA  PHE A  38     -56.599  -5.975 -11.757  1.00 20.86           C  
ATOM    505  C   PHE A  38     -56.635  -5.940 -13.278  1.00 20.86           C  
ATOM    506  O   PHE A  38     -55.954  -5.117 -13.898  1.00 20.86           O  
ATOM    507  CB  PHE A  38     -57.721  -5.120 -11.168  1.00 20.86           C  
ATOM    508  CG  PHE A  38     -57.694  -5.124  -9.645  1.00 20.86           C  
ATOM    509  CD1 PHE A  38     -56.937  -4.171  -8.957  1.00 20.86           C  
ATOM    510  CD2 PHE A  38     -58.374  -6.076  -8.907  1.00 20.86           C  
ATOM    511  CE1 PHE A  38     -56.872  -4.174  -7.580  1.00 20.86           C  
ATOM    512  CE2 PHE A  38     -58.309  -6.075  -7.522  1.00 20.86           C  
ATOM    513  CZ  PHE A  38     -57.557  -5.124  -6.863  1.00 20.86           C  
ATOM    514  H   PHE A  38     -54.986  -4.586 -11.560  1.00 20.86           H  
ATOM    515  HA  PHE A  38     -56.732  -7.010 -11.437  1.00 20.86           H  
ATOM    516 1HB  PHE A  38     -57.629  -4.092 -11.515  1.00 20.86           H  
ATOM    517 2HB  PHE A  38     -58.688  -5.499 -11.500  1.00 20.86           H  
ATOM    518  HD1 PHE A  38     -56.387  -3.419  -9.522  1.00 20.86           H  
ATOM    519  HD2 PHE A  38     -58.961  -6.834  -9.426  1.00 20.86           H  
ATOM    520  HE1 PHE A  38     -56.273  -3.423  -7.064  1.00 20.86           H  
ATOM    521  HE2 PHE A  38     -58.848  -6.831  -6.953  1.00 20.86           H  
ATOM    522  HZ  PHE A  38     -57.504  -5.129  -5.776  1.00 20.86           H  
ATOM    523  N   GLN A  39     -57.434  -6.820 -13.865  1.00 22.68           N  
ATOM    524  CA  GLN A  39     -57.618  -6.870 -15.308  1.00 22.68           C  
ATOM    525  C   GLN A  39     -58.847  -7.705 -15.639  1.00 22.68           C  
ATOM    526  O   GLN A  39     -59.673  -7.297 -16.455  1.00 22.68           O  
ATOM    527  OXT GLN A  39     -59.169  -8.591 -14.847  1.00 22.68           O  
ATOM    528  CB  GLN A  39     -56.370  -7.449 -15.997  1.00 22.68           C  
ATOM    529  CG  GLN A  39     -56.430  -7.462 -17.515  1.00 22.68           C  
ATOM    530  CD  GLN A  39     -55.130  -7.960 -18.146  1.00 22.68           C  
ATOM    531  OE1 GLN A  39     -54.400  -8.768 -17.562  1.00 22.68           O  
ATOM    532  NE2 GLN A  39     -54.836  -7.476 -19.348  1.00 22.68           N  
ATOM    533  H   GLN A  39     -57.942  -7.474 -13.288  1.00 22.68           H  
ATOM    534  HA  GLN A  39     -57.786  -5.857 -15.677  1.00 22.68           H  
ATOM    535 1HB  GLN A  39     -55.490  -6.874 -15.711  1.00 22.68           H  
ATOM    536 2HB  GLN A  39     -56.213  -8.473 -15.659  1.00 22.68           H  
ATOM    537 1HG  GLN A  39     -57.237  -8.121 -17.829  1.00 22.68           H  
ATOM    538 2HG  GLN A  39     -56.615  -6.447 -17.870  1.00 22.68           H  
ATOM    539 1HE2 GLN A  39     -53.998  -7.765 -19.815  1.00 22.68           H  
ATOM    540 2HE2 GLN A  39     -55.452  -6.824 -19.791  1.00 22.68           H  
TER     541
ENDMDL

