REMARK ID 654373 MODEL 1 nmb-19kv2
PFRMAT TS
TARGET nmb-19kv2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       1.862  -0.508   1.320  1.00  4.11           N  
ATOM      2  CA  GLY A   1       2.704  -1.074   0.270  1.00  4.11           C  
ATOM      3  C   GLY A   1       3.889  -0.169  -0.041  1.00  4.11           C  
ATOM      4  O   GLY A   1       4.602   0.270   0.861  1.00  4.11           O  
ATOM      5  H   GLY A   1       1.780   0.495   1.388  1.00  4.11           H  
ATOM      6 1HA  GLY A   1       3.063  -2.055   0.581  1.00  4.11           H  
ATOM      7 2HA  GLY A   1       2.109  -1.221  -0.630  1.00  4.11           H  
ATOM      8  N   LEU A   2       4.099   0.098  -1.324  1.00  3.73           N  
ATOM      9  CA  LEU A   2       5.193   0.953  -1.773  1.00  3.73           C  
ATOM     10  C   LEU A   2       4.703   2.312  -2.234  1.00  3.73           C  
ATOM     11  O   LEU A   2       3.587   2.436  -2.757  1.00  3.73           O  
ATOM     12  CB  LEU A   2       5.955   0.284  -2.915  1.00  3.73           C  
ATOM     13  CG  LEU A   2       6.541  -1.086  -2.605  1.00  3.73           C  
ATOM     14  CD1 LEU A   2       7.203  -1.629  -3.854  1.00  3.73           C  
ATOM     15  CD2 LEU A   2       7.530  -0.965  -1.454  1.00  3.73           C  
ATOM     16  H   LEU A   2       3.475  -0.304  -2.011  1.00  3.73           H  
ATOM     17  HA  LEU A   2       5.878   1.101  -0.937  1.00  3.73           H  
ATOM     18 1HB  LEU A   2       5.280   0.169  -3.761  1.00  3.73           H  
ATOM     19 2HB  LEU A   2       6.774   0.938  -3.217  1.00  3.73           H  
ATOM     20  HG  LEU A   2       5.745  -1.772  -2.317  1.00  3.73           H  
ATOM     21 1HD1 LEU A   2       7.619  -2.614  -3.647  1.00  3.73           H  
ATOM     22 2HD1 LEU A   2       6.465  -1.707  -4.652  1.00  3.73           H  
ATOM     23 3HD1 LEU A   2       8.002  -0.955  -4.164  1.00  3.73           H  
ATOM     24 1HD2 LEU A   2       7.949  -1.946  -1.230  1.00  3.73           H  
ATOM     25 2HD2 LEU A   2       8.334  -0.283  -1.733  1.00  3.73           H  
ATOM     26 3HD2 LEU A   2       7.019  -0.578  -0.570  1.00  3.73           H  
ATOM     27  N   TRP A   3       5.573   3.324  -2.116  1.00  3.37           N  
ATOM     28  CA  TRP A   3       5.260   4.671  -2.591  1.00  3.37           C  
ATOM     29  C   TRP A   3       4.881   4.675  -4.064  1.00  3.37           C  
ATOM     30  O   TRP A   3       4.123   5.530  -4.505  1.00  3.37           O  
ATOM     31  CB  TRP A   3       6.436   5.643  -2.401  1.00  3.37           C  
ATOM     32  CG  TRP A   3       7.630   5.377  -3.290  1.00  3.37           C  
ATOM     33  CD1 TRP A   3       8.729   4.638  -2.990  1.00  3.37           C  
ATOM     34  CD2 TRP A   3       7.829   5.859  -4.652  1.00  3.37           C  
ATOM     35  NE1 TRP A   3       9.596   4.625  -4.057  1.00  3.37           N  
ATOM     36  CE2 TRP A   3       9.056   5.373  -5.080  1.00  3.37           C  
ATOM     37  CE3 TRP A   3       7.064   6.638  -5.526  1.00  3.37           C  
ATOM     38  CZ2 TRP A   3       9.551   5.651  -6.342  1.00  3.37           C  
ATOM     39  CZ3 TRP A   3       7.550   6.921  -6.786  1.00  3.37           C  
ATOM     40  CH2 TRP A   3       8.763   6.441  -7.186  1.00  3.37           C  
ATOM     41  H   TRP A   3       6.466   3.158  -1.668  1.00  3.37           H  
ATOM     42  HA  TRP A   3       4.413   5.045  -2.012  1.00  3.37           H  
ATOM     43 1HB  TRP A   3       6.094   6.659  -2.593  1.00  3.37           H  
ATOM     44 2HB  TRP A   3       6.776   5.611  -1.362  1.00  3.37           H  
ATOM     45  HD1 TRP A   3       8.899   4.130  -2.042  1.00  3.37           H  
ATOM     46  HE1 TRP A   3      10.484   4.140  -4.085  1.00  3.37           H  
ATOM     47  HE3 TRP A   3       6.093   7.016  -5.213  1.00  3.37           H  
ATOM     48  HZ2 TRP A   3      10.512   5.274  -6.678  1.00  3.37           H  
ATOM     49  HZ3 TRP A   3       6.934   7.531  -7.451  1.00  3.37           H  
ATOM     50  HH2 TRP A   3       9.122   6.678  -8.183  1.00  3.37           H  
ATOM     51  N   VAL A   4       5.395   3.707  -4.816  1.00  3.05           N  
ATOM     52  CA  VAL A   4       5.138   3.611  -6.240  1.00  3.05           C  
ATOM     53  C   VAL A   4       3.665   3.366  -6.496  1.00  3.05           C  
ATOM     54  O   VAL A   4       3.057   3.974  -7.386  1.00  3.05           O  
ATOM     55  CB  VAL A   4       5.932   2.448  -6.827  1.00  3.05           C  
ATOM     56  CG1 VAL A   4       5.545   2.246  -8.270  1.00  3.05           C  
ATOM     57  CG2 VAL A   4       7.396   2.712  -6.668  1.00  3.05           C  
ATOM     58  H   VAL A   4       6.003   3.033  -4.382  1.00  3.05           H  
ATOM     59  HA  VAL A   4       5.440   4.545  -6.717  1.00  3.05           H  
ATOM     60  HB  VAL A   4       5.673   1.534  -6.294  1.00  3.05           H  
ATOM     61 1HG1 VAL A   4       6.101   1.402  -8.682  1.00  3.05           H  
ATOM     62 2HG1 VAL A   4       4.477   2.043  -8.339  1.00  3.05           H  
ATOM     63 3HG1 VAL A   4       5.782   3.147  -8.836  1.00  3.05           H  
ATOM     64 1HG2 VAL A   4       7.965   1.879  -7.070  1.00  3.05           H  
ATOM     65 2HG2 VAL A   4       7.655   3.618  -7.205  1.00  3.05           H  
ATOM     66 3HG2 VAL A   4       7.626   2.830  -5.609  1.00  3.05           H  
ATOM     67  N   ALA A   5       3.086   2.436  -5.738  1.00  2.81           N  
ATOM     68  CA  ALA A   5       1.676   2.145  -5.896  1.00  2.81           C  
ATOM     69  C   ALA A   5       0.860   3.362  -5.508  1.00  2.81           C  
ATOM     70  O   ALA A   5      -0.106   3.713  -6.189  1.00  2.81           O  
ATOM     71  CB  ALA A   5       1.283   0.957  -5.047  1.00  2.81           C  
ATOM     72  H   ALA A   5       3.618   1.971  -5.013  1.00  2.81           H  
ATOM     73  HA  ALA A   5       1.484   1.923  -6.948  1.00  2.81           H  
ATOM     74 1HB  ALA A   5       0.223   0.747  -5.185  1.00  2.81           H  
ATOM     75 2HB  ALA A   5       1.869   0.091  -5.344  1.00  2.81           H  
ATOM     76 3HB  ALA A   5       1.475   1.186  -3.999  1.00  2.81           H  
ATOM     77  N   ALA A   6       1.283   4.016  -4.413  1.00  2.66           N  
ATOM     78  CA  ALA A   6       0.592   5.207  -3.927  1.00  2.66           C  
ATOM     79  C   ALA A   6       0.649   6.314  -4.964  1.00  2.66           C  
ATOM     80  O   ALA A   6      -0.339   7.018  -5.186  1.00  2.66           O  
ATOM     81  CB  ALA A   6       1.211   5.680  -2.626  1.00  2.66           C  
ATOM     82  H   ALA A   6       2.094   3.657  -3.902  1.00  2.66           H  
ATOM     83  HA  ALA A   6      -0.450   4.944  -3.757  1.00  2.66           H  
ATOM     84 1HB  ALA A   6       0.668   6.553  -2.268  1.00  2.66           H  
ATOM     85 2HB  ALA A   6       1.153   4.883  -1.887  1.00  2.66           H  
ATOM     86 3HB  ALA A   6       2.246   5.945  -2.796  1.00  2.66           H  
ATOM     87  N   PHE A   7       1.800   6.436  -5.622  1.00  2.57           N  
ATOM     88  CA  PHE A   7       2.014   7.409  -6.673  1.00  2.57           C  
ATOM     89  C   PHE A   7       1.041   7.153  -7.784  1.00  2.57           C  
ATOM     90  O   PHE A   7       0.306   8.058  -8.163  1.00  2.57           O  
ATOM     91  CB  PHE A   7       3.471   7.358  -7.163  1.00  2.57           C  
ATOM     92  CG  PHE A   7       3.826   8.258  -8.322  1.00  2.57           C  
ATOM     93  CD1 PHE A   7       4.088   9.596  -8.146  1.00  2.57           C  
ATOM     94  CD2 PHE A   7       3.904   7.742  -9.601  1.00  2.57           C  
ATOM     95  CE1 PHE A   7       4.424  10.411  -9.201  1.00  2.57           C  
ATOM     96  CE2 PHE A   7       4.240   8.553 -10.672  1.00  2.57           C  
ATOM     97  CZ  PHE A   7       4.501   9.890 -10.469  1.00  2.57           C  
ATOM     98  H   PHE A   7       2.575   5.837  -5.364  1.00  2.57           H  
ATOM     99  HA  PHE A   7       1.800   8.396  -6.301  1.00  2.57           H  
ATOM    100 1HB  PHE A   7       4.120   7.607  -6.333  1.00  2.57           H  
ATOM    101 2HB  PHE A   7       3.711   6.346  -7.448  1.00  2.57           H  
ATOM    102  HD1 PHE A   7       4.032  10.014  -7.161  1.00  2.57           H  
ATOM    103  HD2 PHE A   7       3.700   6.683  -9.758  1.00  2.57           H  
ATOM    104  HE1 PHE A   7       4.628  11.473  -9.024  1.00  2.57           H  
ATOM    105  HE2 PHE A   7       4.296   8.133 -11.668  1.00  2.57           H  
ATOM    106  HZ  PHE A   7       4.766  10.530 -11.302  1.00  2.57           H  
ATOM    107  N   THR A   8       0.971   5.918  -8.270  1.00  2.53           N  
ATOM    108  CA  THR A   8       0.067   5.648  -9.369  1.00  2.53           C  
ATOM    109  C   THR A   8      -1.374   5.966  -8.990  1.00  2.53           C  
ATOM    110  O   THR A   8      -2.073   6.650  -9.744  1.00  2.53           O  
ATOM    111  CB  THR A   8       0.152   4.183  -9.817  1.00  2.53           C  
ATOM    112  OG1 THR A   8       1.479   3.904 -10.288  1.00  2.53           O  
ATOM    113  CG2 THR A   8      -0.865   3.928 -10.939  1.00  2.53           C  
ATOM    114  H   THR A   8       1.581   5.184  -7.903  1.00  2.53           H  
ATOM    115  HA  THR A   8       0.345   6.281 -10.207  1.00  2.53           H  
ATOM    116  HB  THR A   8      -0.064   3.530  -8.970  1.00  2.53           H  
ATOM    117  HG1 THR A   8       2.097   3.990  -9.542  1.00  2.53           H  
ATOM    118 1HG2 THR A   8      -0.805   2.886 -11.256  1.00  2.53           H  
ATOM    119 2HG2 THR A   8      -1.869   4.136 -10.570  1.00  2.53           H  
ATOM    120 3HG2 THR A   8      -0.648   4.576 -11.786  1.00  2.53           H  
ATOM    121  N   GLU A   9      -1.825   5.515  -7.820  1.00  2.52           N  
ATOM    122  CA  GLU A   9      -3.200   5.800  -7.440  1.00  2.52           C  
ATOM    123  C   GLU A   9      -3.454   7.301  -7.390  1.00  2.52           C  
ATOM    124  O   GLU A   9      -4.450   7.797  -7.923  1.00  2.52           O  
ATOM    125  CB  GLU A   9      -3.542   5.181  -6.084  1.00  2.52           C  
ATOM    126  CG  GLU A   9      -4.982   5.461  -5.631  1.00  2.52           C  
ATOM    127  CD  GLU A   9      -5.373   4.830  -4.309  1.00  2.52           C  
ATOM    128  OE1 GLU A   9      -4.601   4.093  -3.750  1.00  2.52           O  
ATOM    129  OE2 GLU A   9      -6.457   5.125  -3.846  1.00  2.52           O  
ATOM    130  H   GLU A   9      -1.216   4.967  -7.206  1.00  2.52           H  
ATOM    131  HA  GLU A   9      -3.859   5.368  -8.194  1.00  2.52           H  
ATOM    132 1HB  GLU A   9      -3.397   4.100  -6.130  1.00  2.52           H  
ATOM    133 2HB  GLU A   9      -2.856   5.568  -5.325  1.00  2.52           H  
ATOM    134 1HG  GLU A   9      -5.098   6.540  -5.544  1.00  2.52           H  
ATOM    135 2HG  GLU A   9      -5.665   5.115  -6.407  1.00  2.52           H  
ATOM    136  N   ALA A  10      -2.550   8.029  -6.741  1.00  2.54           N  
ATOM    137  CA  ALA A  10      -2.700   9.461  -6.631  1.00  2.54           C  
ATOM    138  C   ALA A  10      -2.671  10.137  -7.989  1.00  2.54           C  
ATOM    139  O   ALA A  10      -3.454  11.054  -8.221  1.00  2.54           O  
ATOM    140  CB  ALA A  10      -1.615  10.021  -5.766  1.00  2.54           C  
ATOM    141  H   ALA A  10      -1.740   7.584  -6.310  1.00  2.54           H  
ATOM    142  HA  ALA A  10      -3.665   9.663  -6.173  1.00  2.54           H  
ATOM    143 1HB  ALA A  10      -1.735  11.098  -5.668  1.00  2.54           H  
ATOM    144 2HB  ALA A  10      -1.650   9.552  -4.784  1.00  2.54           H  
ATOM    145 3HB  ALA A  10      -0.671   9.787  -6.240  1.00  2.54           H  
ATOM    146  N   MET A  11      -1.819   9.670  -8.913  1.00  2.58           N  
ATOM    147  CA  MET A  11      -1.749  10.343 -10.199  1.00  2.58           C  
ATOM    148  C   MET A  11      -3.052  10.126 -10.957  1.00  2.58           C  
ATOM    149  O   MET A  11      -3.523  11.024 -11.655  1.00  2.58           O  
ATOM    150  CB  MET A  11      -0.553   9.859 -11.032  1.00  2.58           C  
ATOM    151  CG  MET A  11       0.877  10.203 -10.472  1.00  2.58           C  
ATOM    152  SD  MET A  11       1.187  11.926 -10.052  1.00  2.58           S  
ATOM    153  CE  MET A  11       1.130  12.750 -11.616  1.00  2.58           C  
ATOM    154  H   MET A  11      -1.194   8.898  -8.702  1.00  2.58           H  
ATOM    155  HA  MET A  11      -1.641  11.398 -10.030  1.00  2.58           H  
ATOM    156 1HB  MET A  11      -0.606   8.772 -11.114  1.00  2.58           H  
ATOM    157 2HB  MET A  11      -0.628  10.267 -12.043  1.00  2.58           H  
ATOM    158 1HG  MET A  11       1.089   9.628  -9.613  1.00  2.58           H  
ATOM    159 2HG  MET A  11       1.598   9.913 -11.228  1.00  2.58           H  
ATOM    160 1HE  MET A  11       1.309  13.817 -11.467  1.00  2.58           H  
ATOM    161 2HE  MET A  11       1.897  12.339 -12.273  1.00  2.58           H  
ATOM    162 3HE  MET A  11       0.148  12.604 -12.069  1.00  2.58           H  
ATOM    163  N   LEU A  12      -3.684   8.968 -10.768  1.00  2.63           N  
ATOM    164  CA  LEU A  12      -4.954   8.722 -11.430  1.00  2.63           C  
ATOM    165  C   LEU A  12      -6.012   9.671 -10.867  1.00  2.63           C  
ATOM    166  O   LEU A  12      -6.810  10.246 -11.617  1.00  2.63           O  
ATOM    167  CB  LEU A  12      -5.363   7.261 -11.245  1.00  2.63           C  
ATOM    168  CG  LEU A  12      -4.471   6.244 -11.985  1.00  2.63           C  
ATOM    169  CD1 LEU A  12      -4.844   4.842 -11.553  1.00  2.63           C  
ATOM    170  CD2 LEU A  12      -4.641   6.423 -13.476  1.00  2.63           C  
ATOM    171  H   LEU A  12      -3.255   8.238 -10.193  1.00  2.63           H  
ATOM    172  HA  LEU A  12      -4.837   8.925 -12.495  1.00  2.63           H  
ATOM    173 1HB  LEU A  12      -5.326   7.020 -10.185  1.00  2.63           H  
ATOM    174 2HB  LEU A  12      -6.384   7.132 -11.594  1.00  2.63           H  
ATOM    175  HG  LEU A  12      -3.434   6.414 -11.727  1.00  2.63           H  
ATOM    176 1HD1 LEU A  12      -4.209   4.120 -12.065  1.00  2.63           H  
ATOM    177 2HD1 LEU A  12      -4.701   4.751 -10.477  1.00  2.63           H  
ATOM    178 3HD1 LEU A  12      -5.886   4.651 -11.799  1.00  2.63           H  
ATOM    179 1HD2 LEU A  12      -4.005   5.712 -14.002  1.00  2.63           H  
ATOM    180 2HD2 LEU A  12      -5.682   6.253 -13.747  1.00  2.63           H  
ATOM    181 3HD2 LEU A  12      -4.355   7.441 -13.754  1.00  2.63           H  
ATOM    182  N   LYS A  13      -5.981   9.887  -9.547  1.00  2.71           N  
ATOM    183  CA  LYS A  13      -6.914  10.810  -8.912  1.00  2.71           C  
ATOM    184  C   LYS A  13      -6.649  12.237  -9.378  1.00  2.71           C  
ATOM    185  O   LYS A  13      -7.584  13.014  -9.586  1.00  2.71           O  
ATOM    186  CB  LYS A  13      -6.848  10.692  -7.394  1.00  2.71           C  
ATOM    187  CG  LYS A  13      -7.436   9.377  -6.892  1.00  2.71           C  
ATOM    188  CD  LYS A  13      -7.345   9.227  -5.382  1.00  2.71           C  
ATOM    189  CE  LYS A  13      -7.968   7.897  -4.943  1.00  2.71           C  
ATOM    190  NZ  LYS A  13      -7.865   7.680  -3.476  1.00  2.71           N  
ATOM    191  H   LYS A  13      -5.305   9.372  -8.973  1.00  2.71           H  
ATOM    192  HA  LYS A  13      -7.926  10.544  -9.228  1.00  2.71           H  
ATOM    193 1HB  LYS A  13      -5.807  10.754  -7.073  1.00  2.71           H  
ATOM    194 2HB  LYS A  13      -7.387  11.512  -6.934  1.00  2.71           H  
ATOM    195 1HG  LYS A  13      -8.482   9.322  -7.189  1.00  2.71           H  
ATOM    196 2HG  LYS A  13      -6.900   8.549  -7.360  1.00  2.71           H  
ATOM    197 1HD  LYS A  13      -6.294   9.245  -5.077  1.00  2.71           H  
ATOM    198 2HD  LYS A  13      -7.865  10.047  -4.896  1.00  2.71           H  
ATOM    199 1HE  LYS A  13      -9.016   7.889  -5.226  1.00  2.71           H  
ATOM    200 2HE  LYS A  13      -7.461   7.083  -5.452  1.00  2.71           H  
ATOM    201 1HZ  LYS A  13      -8.291   6.787  -3.240  1.00  2.71           H  
ATOM    202 2HZ  LYS A  13      -6.888   7.668  -3.203  1.00  2.71           H  
ATOM    203 3HZ  LYS A  13      -8.342   8.421  -2.990  1.00  2.71           H  
ATOM    204  N   LEU A  14      -5.371  12.581  -9.569  1.00  2.81           N  
ATOM    205  CA  LEU A  14      -5.050  13.909 -10.055  1.00  2.81           C  
ATOM    206  C   LEU A  14      -5.628  14.078 -11.459  1.00  2.81           C  
ATOM    207  O   LEU A  14      -6.226  15.108 -11.744  1.00  2.81           O  
ATOM    208  CB  LEU A  14      -3.526  14.138 -10.072  1.00  2.81           C  
ATOM    209  CG  LEU A  14      -2.827  14.247  -8.692  1.00  2.81           C  
ATOM    210  CD1 LEU A  14      -1.376  14.232  -8.848  1.00  2.81           C  
ATOM    211  CD2 LEU A  14      -3.185  15.492  -8.067  1.00  2.81           C  
ATOM    212  H   LEU A  14      -4.627  11.917  -9.353  1.00  2.81           H  
ATOM    213  HA  LEU A  14      -5.508  14.637  -9.391  1.00  2.81           H  
ATOM    214 1HB  LEU A  14      -3.068  13.315 -10.606  1.00  2.81           H  
ATOM    215 2HB  LEU A  14      -3.324  15.051 -10.624  1.00  2.81           H  
ATOM    216  HG  LEU A  14      -3.117  13.416  -8.065  1.00  2.81           H  
ATOM    217 1HD1 LEU A  14      -0.915  14.304  -7.867  1.00  2.81           H  
ATOM    218 2HD1 LEU A  14      -1.091  13.336  -9.301  1.00  2.81           H  
ATOM    219 3HD1 LEU A  14      -1.069  15.072  -9.466  1.00  2.81           H  
ATOM    220 1HD2 LEU A  14      -2.671  15.564  -7.136  1.00  2.81           H  
ATOM    221 2HD2 LEU A  14      -2.876  16.323  -8.702  1.00  2.81           H  
ATOM    222 3HD2 LEU A  14      -4.257  15.513  -7.906  1.00  2.81           H  
ATOM    223  N   ASP A  15      -5.543  13.053 -12.315  1.00  2.97           N  
ATOM    224  CA  ASP A  15      -6.120  13.193 -13.652  1.00  2.97           C  
ATOM    225  C   ASP A  15      -7.633  13.441 -13.587  1.00  2.97           C  
ATOM    226  O   ASP A  15      -8.165  14.262 -14.349  1.00  2.97           O  
ATOM    227  CB  ASP A  15      -5.830  11.960 -14.522  1.00  2.97           C  
ATOM    228  CG  ASP A  15      -4.360  11.849 -15.030  1.00  2.97           C  
ATOM    229  OD1 ASP A  15      -3.623  12.810 -14.938  1.00  2.97           O  
ATOM    230  OD2 ASP A  15      -4.011  10.800 -15.532  1.00  2.97           O  
ATOM    231  H   ASP A  15      -5.042  12.205 -12.051  1.00  2.97           H  
ATOM    232  HA  ASP A  15      -5.660  14.051 -14.132  1.00  2.97           H  
ATOM    233 1HB  ASP A  15      -6.053  11.062 -13.942  1.00  2.97           H  
ATOM    234 2HB  ASP A  15      -6.499  11.958 -15.381  1.00  2.97           H  
ATOM    235  N   GLU A  16      -8.331  12.765 -12.663  1.00  3.19           N  
ATOM    236  CA  GLU A  16      -9.770  13.005 -12.538  1.00  3.19           C  
ATOM    237  C   GLU A  16     -10.019  14.444 -12.075  1.00  3.19           C  
ATOM    238  O   GLU A  16     -10.918  15.129 -12.582  1.00  3.19           O  
ATOM    239  CB  GLU A  16     -10.424  12.026 -11.547  1.00  3.19           C  
ATOM    240  CG  GLU A  16     -10.494  10.566 -12.013  1.00  3.19           C  
ATOM    241  CD  GLU A  16     -11.172   9.641 -11.001  1.00  3.19           C  
ATOM    242  OE1 GLU A  16     -11.495  10.091  -9.923  1.00  3.19           O  
ATOM    243  OE2 GLU A  16     -11.375   8.491 -11.319  1.00  3.19           O  
ATOM    244  H   GLU A  16      -7.860  12.072 -12.077  1.00  3.19           H  
ATOM    245  HA  GLU A  16     -10.232  12.872 -13.515  1.00  3.19           H  
ATOM    246 1HB  GLU A  16      -9.865  12.042 -10.611  1.00  3.19           H  
ATOM    247 2HB  GLU A  16     -11.438  12.357 -11.326  1.00  3.19           H  
ATOM    248 1HG  GLU A  16     -11.033  10.517 -12.957  1.00  3.19           H  
ATOM    249 2HG  GLU A  16      -9.475  10.214 -12.188  1.00  3.19           H  
ATOM    250  N   ALA A  17      -9.198  14.911 -11.138  1.00  3.47           N  
ATOM    251  CA  ALA A  17      -9.295  16.269 -10.635  1.00  3.47           C  
ATOM    252  C   ALA A  17      -9.048  17.271 -11.755  1.00  3.47           C  
ATOM    253  O   ALA A  17      -9.699  18.315 -11.812  1.00  3.47           O  
ATOM    254  CB  ALA A  17      -8.336  16.470  -9.506  1.00  3.47           C  
ATOM    255  H   ALA A  17      -8.487  14.288 -10.744  1.00  3.47           H  
ATOM    256  HA  ALA A  17     -10.307  16.430 -10.264  1.00  3.47           H  
ATOM    257 1HB  ALA A  17      -8.426  17.482  -9.137  1.00  3.47           H  
ATOM    258 2HB  ALA A  17      -8.559  15.759  -8.713  1.00  3.47           H  
ATOM    259 3HB  ALA A  17      -7.360  16.294  -9.852  1.00  3.47           H  
ATOM    260  N   VAL A  18      -8.130  16.954 -12.678  1.00  3.78           N  
ATOM    261  CA  VAL A  18      -7.892  17.849 -13.801  1.00  3.78           C  
ATOM    262  C   VAL A  18      -9.141  17.961 -14.635  1.00  3.78           C  
ATOM    263  O   VAL A  18      -9.589  19.061 -14.950  1.00  3.78           O  
ATOM    264  CB  VAL A  18      -6.758  17.371 -14.726  1.00  3.78           C  
ATOM    265  CG1 VAL A  18      -6.743  18.225 -15.971  1.00  3.78           C  
ATOM    266  CG2 VAL A  18      -5.416  17.475 -14.036  1.00  3.78           C  
ATOM    267  H   VAL A  18      -7.584  16.099 -12.575  1.00  3.78           H  
ATOM    268  HA  VAL A  18      -7.643  18.836 -13.416  1.00  3.78           H  
ATOM    269  HB  VAL A  18      -6.941  16.343 -15.020  1.00  3.78           H  
ATOM    270 1HG1 VAL A  18      -5.950  17.880 -16.632  1.00  3.78           H  
ATOM    271 2HG1 VAL A  18      -7.701  18.148 -16.488  1.00  3.78           H  
ATOM    272 3HG1 VAL A  18      -6.563  19.260 -15.693  1.00  3.78           H  
ATOM    273 1HG2 VAL A  18      -4.638  17.134 -14.715  1.00  3.78           H  
ATOM    274 2HG2 VAL A  18      -5.228  18.508 -13.756  1.00  3.78           H  
ATOM    275 3HG2 VAL A  18      -5.413  16.858 -13.163  1.00  3.78           H  
ATOM    276  N   ALA A  19      -9.756  16.821 -14.935  1.00  4.07           N  
ATOM    277  CA  ALA A  19     -10.964  16.819 -15.740  1.00  4.07           C  
ATOM    278  C   ALA A  19     -12.071  17.643 -15.080  1.00  4.07           C  
ATOM    279  O   ALA A  19     -12.837  18.333 -15.755  1.00  4.07           O  
ATOM    280  CB  ALA A  19     -11.424  15.401 -15.976  1.00  4.07           C  
ATOM    281  H   ALA A  19      -9.346  15.938 -14.626  1.00  4.07           H  
ATOM    282  HA  ALA A  19     -10.732  17.265 -16.690  1.00  4.07           H  
ATOM    283 1HB  ALA A  19     -12.292  15.426 -16.596  1.00  4.07           H  
ATOM    284 2HB  ALA A  19     -10.633  14.836 -16.471  1.00  4.07           H  
ATOM    285 3HB  ALA A  19     -11.662  14.932 -15.023  1.00  4.07           H  
ATOM    286  N   ALA A  20     -12.123  17.598 -13.750  1.00  4.28           N  
ATOM    287  CA  ALA A  20     -13.096  18.338 -12.955  1.00  4.28           C  
ATOM    288  C   ALA A  20     -12.684  19.796 -12.704  1.00  4.28           C  
ATOM    289  O   ALA A  20     -13.425  20.547 -12.067  1.00  4.28           O  
ATOM    290  CB  ALA A  20     -13.285  17.647 -11.617  1.00  4.28           C  
ATOM    291  H   ALA A  20     -11.476  16.974 -13.266  1.00  4.28           H  
ATOM    292  HA  ALA A  20     -14.035  18.341 -13.501  1.00  4.28           H  
ATOM    293 1HB  ALA A  20     -14.037  18.176 -11.034  1.00  4.28           H  
ATOM    294 2HB  ALA A  20     -13.606  16.619 -11.784  1.00  4.28           H  
ATOM    295 3HB  ALA A  20     -12.340  17.648 -11.077  1.00  4.28           H  
ATOM    296  N   LYS A  21     -11.480  20.175 -13.147  1.00  4.34           N  
ATOM    297  CA  LYS A  21     -10.868  21.485 -12.928  1.00  4.34           C  
ATOM    298  C   LYS A  21     -10.717  21.793 -11.436  1.00  4.34           C  
ATOM    299  O   LYS A  21     -10.718  22.956 -11.007  1.00  4.34           O  
ATOM    300  CB  LYS A  21     -11.677  22.577 -13.632  1.00  4.34           C  
ATOM    301  CG  LYS A  21     -11.808  22.368 -15.149  1.00  4.34           C  
ATOM    302  CD  LYS A  21     -12.543  23.527 -15.819  1.00  4.34           C  
ATOM    303  CE  LYS A  21     -12.719  23.282 -17.314  1.00  4.34           C  
ATOM    304  NZ  LYS A  21     -13.469  24.392 -17.973  1.00  4.34           N  
ATOM    305  H   LYS A  21     -10.932  19.520 -13.696  1.00  4.34           H  
ATOM    306  HA  LYS A  21      -9.868  21.460 -13.363  1.00  4.34           H  
ATOM    307 1HB  LYS A  21     -12.678  22.635 -13.211  1.00  4.34           H  
ATOM    308 2HB  LYS A  21     -11.201  23.542 -13.465  1.00  4.34           H  
ATOM    309 1HG  LYS A  21     -10.814  22.275 -15.587  1.00  4.34           H  
ATOM    310 2HG  LYS A  21     -12.352  21.441 -15.343  1.00  4.34           H  
ATOM    311 1HD  LYS A  21     -13.527  23.648 -15.363  1.00  4.34           H  
ATOM    312 2HD  LYS A  21     -11.980  24.449 -15.679  1.00  4.34           H  
ATOM    313 1HE  LYS A  21     -11.740  23.192 -17.780  1.00  4.34           H  
ATOM    314 2HE  LYS A  21     -13.269  22.351 -17.460  1.00  4.34           H  
ATOM    315 1HZ  LYS A  21     -13.567  24.195 -18.958  1.00  4.34           H  
ATOM    316 2HZ  LYS A  21     -14.385  24.476 -17.553  1.00  4.34           H  
ATOM    317 3HZ  LYS A  21     -12.963  25.258 -17.851  1.00  4.34           H  
ATOM    318  N   ASP A  22     -10.519  20.755 -10.628  1.00  4.24           N  
ATOM    319  CA  ASP A  22     -10.384  20.959  -9.202  1.00  4.24           C  
ATOM    320  C   ASP A  22      -8.943  21.236  -8.838  1.00  4.24           C  
ATOM    321  O   ASP A  22      -8.207  20.366  -8.375  1.00  4.24           O  
ATOM    322  CB  ASP A  22     -10.961  19.764  -8.449  1.00  4.24           C  
ATOM    323  CG  ASP A  22     -10.984  19.918  -6.905  1.00  4.24           C  
ATOM    324  OD1 ASP A  22     -10.293  20.780  -6.371  1.00  4.24           O  
ATOM    325  OD2 ASP A  22     -11.674  19.155  -6.281  1.00  4.24           O  
ATOM    326  H   ASP A  22     -10.459  19.818 -11.023  1.00  4.24           H  
ATOM    327  HA  ASP A  22     -10.976  21.833  -8.923  1.00  4.24           H  
ATOM    328 1HB  ASP A  22     -11.986  19.596  -8.790  1.00  4.24           H  
ATOM    329 2HB  ASP A  22     -10.395  18.872  -8.711  1.00  4.24           H  
ATOM    330  N   LEU A  23      -8.583  22.497  -8.993  1.00  4.00           N  
ATOM    331  CA  LEU A  23      -7.210  22.925  -8.791  1.00  4.00           C  
ATOM    332  C   LEU A  23      -6.741  22.752  -7.356  1.00  4.00           C  
ATOM    333  O   LEU A  23      -5.565  22.446  -7.116  1.00  4.00           O  
ATOM    334  CB  LEU A  23      -7.079  24.389  -9.178  1.00  4.00           C  
ATOM    335  CG  LEU A  23      -7.272  24.701 -10.671  1.00  4.00           C  
ATOM    336  CD1 LEU A  23      -7.254  26.206 -10.880  1.00  4.00           C  
ATOM    337  CD2 LEU A  23      -6.193  24.026 -11.479  1.00  4.00           C  
ATOM    338  H   LEU A  23      -9.286  23.126  -9.378  1.00  4.00           H  
ATOM    339  HA  LEU A  23      -6.574  22.342  -9.425  1.00  4.00           H  
ATOM    340 1HB  LEU A  23      -7.813  24.964  -8.622  1.00  4.00           H  
ATOM    341 2HB  LEU A  23      -6.085  24.732  -8.894  1.00  4.00           H  
ATOM    342  HG  LEU A  23      -8.251  24.330 -10.993  1.00  4.00           H  
ATOM    343 1HD1 LEU A  23      -7.412  26.422 -11.936  1.00  4.00           H  
ATOM    344 2HD1 LEU A  23      -8.051  26.661 -10.291  1.00  4.00           H  
ATOM    345 3HD1 LEU A  23      -6.293  26.609 -10.563  1.00  4.00           H  
ATOM    346 1HD2 LEU A  23      -6.343  24.248 -12.536  1.00  4.00           H  
ATOM    347 2HD2 LEU A  23      -5.217  24.396 -11.164  1.00  4.00           H  
ATOM    348 3HD2 LEU A  23      -6.242  22.963 -11.325  1.00  4.00           H  
ATOM    349  N   GLU A  24      -7.634  22.931  -6.391  1.00  3.67           N  
ATOM    350  CA  GLU A  24      -7.174  22.839  -5.015  1.00  3.67           C  
ATOM    351  C   GLU A  24      -6.850  21.397  -4.631  1.00  3.67           C  
ATOM    352  O   GLU A  24      -5.825  21.141  -3.991  1.00  3.67           O  
ATOM    353  CB  GLU A  24      -8.216  23.439  -4.069  1.00  3.67           C  
ATOM    354  CG  GLU A  24      -8.421  24.970  -4.212  1.00  3.67           C  
ATOM    355  CD  GLU A  24      -7.185  25.800  -3.912  1.00  3.67           C  
ATOM    356  OE1 GLU A  24      -6.598  25.617  -2.877  1.00  3.67           O  
ATOM    357  OE2 GLU A  24      -6.820  26.616  -4.741  1.00  3.67           O  
ATOM    358  H   GLU A  24      -8.605  23.121  -6.609  1.00  3.67           H  
ATOM    359  HA  GLU A  24      -6.261  23.422  -4.920  1.00  3.67           H  
ATOM    360 1HB  GLU A  24      -9.178  22.949  -4.239  1.00  3.67           H  
ATOM    361 2HB  GLU A  24      -7.924  23.232  -3.038  1.00  3.67           H  
ATOM    362 1HG  GLU A  24      -8.732  25.170  -5.238  1.00  3.67           H  
ATOM    363 2HG  GLU A  24      -9.228  25.280  -3.552  1.00  3.67           H  
ATOM    364  N   VAL A  25      -7.663  20.425  -5.077  1.00  3.34           N  
ATOM    365  CA  VAL A  25      -7.318  19.064  -4.692  1.00  3.34           C  
ATOM    366  C   VAL A  25      -6.053  18.647  -5.432  1.00  3.34           C  
ATOM    367  O   VAL A  25      -5.244  17.894  -4.880  1.00  3.34           O  
ATOM    368  CB  VAL A  25      -8.449  18.047  -4.936  1.00  3.34           C  
ATOM    369  CG1 VAL A  25      -8.525  17.662  -6.368  1.00  3.34           C  
ATOM    370  CG2 VAL A  25      -8.216  16.824  -4.085  1.00  3.34           C  
ATOM    371  H   VAL A  25      -8.518  20.624  -5.620  1.00  3.34           H  
ATOM    372  HA  VAL A  25      -7.110  19.055  -3.625  1.00  3.34           H  
ATOM    373  HB  VAL A  25      -9.400  18.520  -4.672  1.00  3.34           H  
ATOM    374 1HG1 VAL A  25      -9.356  16.969  -6.516  1.00  3.34           H  
ATOM    375 2HG1 VAL A  25      -8.682  18.532  -6.953  1.00  3.34           H  
ATOM    376 3HG1 VAL A  25      -7.601  17.182  -6.672  1.00  3.34           H  
ATOM    377 1HG2 VAL A  25      -9.026  16.115  -4.240  1.00  3.34           H  
ATOM    378 2HG2 VAL A  25      -7.277  16.366  -4.367  1.00  3.34           H  
ATOM    379 3HG2 VAL A  25      -8.181  17.115  -3.034  1.00  3.34           H  
ATOM    380  N   LEU A  26      -5.855  19.154  -6.671  1.00  3.05           N  
ATOM    381  CA  LEU A  26      -4.647  18.804  -7.407  1.00  3.05           C  
ATOM    382  C   LEU A  26      -3.395  19.263  -6.692  1.00  3.05           C  
ATOM    383  O   LEU A  26      -2.429  18.507  -6.542  1.00  3.05           O  
ATOM    384  CB  LEU A  26      -4.616  19.479  -8.787  1.00  3.05           C  
ATOM    385  CG  LEU A  26      -5.550  18.969  -9.833  1.00  3.05           C  
ATOM    386  CD1 LEU A  26      -5.557  19.871 -11.027  1.00  3.05           C  
ATOM    387  CD2 LEU A  26      -5.100  17.663 -10.239  1.00  3.05           C  
ATOM    388  H   LEU A  26      -6.563  19.755  -7.103  1.00  3.05           H  
ATOM    389  HA  LEU A  26      -4.625  17.729  -7.519  1.00  3.05           H  
ATOM    390 1HB  LEU A  26      -4.830  20.535  -8.650  1.00  3.05           H  
ATOM    391 2HB  LEU A  26      -3.609  19.390  -9.185  1.00  3.05           H  
ATOM    392  HG  LEU A  26      -6.557  18.914  -9.440  1.00  3.05           H  
ATOM    393 1HD1 LEU A  26      -6.232  19.474 -11.762  1.00  3.05           H  
ATOM    394 2HD1 LEU A  26      -5.878  20.828 -10.742  1.00  3.05           H  
ATOM    395 3HD1 LEU A  26      -4.555  19.937 -11.444  1.00  3.05           H  
ATOM    396 1HD2 LEU A  26      -5.763  17.310 -10.992  1.00  3.05           H  
ATOM    397 2HD2 LEU A  26      -4.091  17.717 -10.640  1.00  3.05           H  
ATOM    398 3HD2 LEU A  26      -5.117  17.013  -9.394  1.00  3.05           H  
ATOM    399  N   LYS A  27      -3.421  20.494  -6.192  1.00  2.80           N  
ATOM    400  CA  LYS A  27      -2.260  21.027  -5.502  1.00  2.80           C  
ATOM    401  C   LYS A  27      -1.988  20.299  -4.199  1.00  2.80           C  
ATOM    402  O   LYS A  27      -0.847  19.934  -3.911  1.00  2.80           O  
ATOM    403  CB  LYS A  27      -2.452  22.515  -5.241  1.00  2.80           C  
ATOM    404  CG  LYS A  27      -2.368  23.407  -6.483  1.00  2.80           C  
ATOM    405  CD  LYS A  27      -2.446  24.879  -6.103  1.00  2.80           C  
ATOM    406  CE  LYS A  27      -3.863  25.229  -5.667  1.00  2.80           C  
ATOM    407  NZ  LYS A  27      -4.047  26.683  -5.386  1.00  2.80           N  
ATOM    408  H   LYS A  27      -4.244  21.086  -6.332  1.00  2.80           H  
ATOM    409  HA  LYS A  27      -1.394  20.892  -6.148  1.00  2.80           H  
ATOM    410 1HB  LYS A  27      -3.440  22.672  -4.788  1.00  2.80           H  
ATOM    411 2HB  LYS A  27      -1.709  22.853  -4.524  1.00  2.80           H  
ATOM    412 1HG  LYS A  27      -1.428  23.225  -7.002  1.00  2.80           H  
ATOM    413 2HG  LYS A  27      -3.185  23.168  -7.161  1.00  2.80           H  
ATOM    414 1HD  LYS A  27      -1.757  25.085  -5.288  1.00  2.80           H  
ATOM    415 2HD  LYS A  27      -2.174  25.498  -6.960  1.00  2.80           H  
ATOM    416 1HE  LYS A  27      -4.558  24.936  -6.455  1.00  2.80           H  
ATOM    417 2HE  LYS A  27      -4.101  24.666  -4.764  1.00  2.80           H  
ATOM    418 1HZ  LYS A  27      -5.033  26.811  -5.099  1.00  2.80           H  
ATOM    419 2HZ  LYS A  27      -3.436  26.974  -4.642  1.00  2.80           H  
ATOM    420 3HZ  LYS A  27      -3.859  27.224  -6.210  1.00  2.80           H  
ATOM    421  N   ASP A  28      -3.028  20.009  -3.428  1.00  2.61           N  
ATOM    422  CA  ASP A  28      -2.773  19.343  -2.158  1.00  2.61           C  
ATOM    423  C   ASP A  28      -2.370  17.886  -2.335  1.00  2.61           C  
ATOM    424  O   ASP A  28      -1.439  17.407  -1.683  1.00  2.61           O  
ATOM    425  CB  ASP A  28      -4.007  19.426  -1.269  1.00  2.61           C  
ATOM    426  CG  ASP A  28      -4.271  20.829  -0.753  1.00  2.61           C  
ATOM    427  OD1 ASP A  28      -3.408  21.670  -0.881  1.00  2.61           O  
ATOM    428  OD2 ASP A  28      -5.333  21.047  -0.218  1.00  2.61           O  
ATOM    429  H   ASP A  28      -3.975  20.290  -3.688  1.00  2.61           H  
ATOM    430  HA  ASP A  28      -1.955  19.863  -1.659  1.00  2.61           H  
ATOM    431 1HB  ASP A  28      -4.879  19.098  -1.840  1.00  2.61           H  
ATOM    432 2HB  ASP A  28      -3.893  18.751  -0.421  1.00  2.61           H  
ATOM    433  N   THR A  29      -3.026  17.180  -3.252  1.00  2.46           N  
ATOM    434  CA  THR A  29      -2.709  15.780  -3.463  1.00  2.46           C  
ATOM    435  C   THR A  29      -1.309  15.595  -4.005  1.00  2.46           C  
ATOM    436  O   THR A  29      -0.559  14.751  -3.511  1.00  2.46           O  
ATOM    437  CB  THR A  29      -3.714  15.131  -4.424  1.00  2.46           C  
ATOM    438  OG1 THR A  29      -5.014  15.181  -3.849  1.00  2.46           O  
ATOM    439  CG2 THR A  29      -3.316  13.682  -4.768  1.00  2.46           C  
ATOM    440  H   THR A  29      -3.776  17.601  -3.797  1.00  2.46           H  
ATOM    441  HA  THR A  29      -2.766  15.268  -2.502  1.00  2.46           H  
ATOM    442  HB  THR A  29      -3.746  15.723  -5.310  1.00  2.46           H  
ATOM    443  HG1 THR A  29      -5.323  16.111  -3.894  1.00  2.46           H  
ATOM    444 1HG2 THR A  29      -4.041  13.262  -5.468  1.00  2.46           H  
ATOM    445 2HG2 THR A  29      -2.326  13.680  -5.230  1.00  2.46           H  
ATOM    446 3HG2 THR A  29      -3.294  13.081  -3.864  1.00  2.46           H  
ATOM    447  N   LEU A  30      -0.940  16.385  -5.017  1.00  2.36           N  
ATOM    448  CA  LEU A  30       0.369  16.222  -5.610  1.00  2.36           C  
ATOM    449  C   LEU A  30       1.467  16.665  -4.656  1.00  2.36           C  
ATOM    450  O   LEU A  30       2.465  15.967  -4.510  1.00  2.36           O  
ATOM    451  CB  LEU A  30       0.450  16.946  -6.951  1.00  2.36           C  
ATOM    452  CG  LEU A  30       1.774  16.790  -7.716  1.00  2.36           C  
ATOM    453  CD1 LEU A  30       2.097  15.313  -7.948  1.00  2.36           C  
ATOM    454  CD2 LEU A  30       1.629  17.453  -9.047  1.00  2.36           C  
ATOM    455  H   LEU A  30      -1.571  17.094  -5.399  1.00  2.36           H  
ATOM    456  HA  LEU A  30       0.514  15.161  -5.815  1.00  2.36           H  
ATOM    457 1HB  LEU A  30      -0.356  16.619  -7.587  1.00  2.36           H  
ATOM    458 2HB  LEU A  30       0.305  18.013  -6.762  1.00  2.36           H  
ATOM    459  HG  LEU A  30       2.577  17.245  -7.151  1.00  2.36           H  
ATOM    460 1HD1 LEU A  30       3.036  15.229  -8.497  1.00  2.36           H  
ATOM    461 2HD1 LEU A  30       2.195  14.815  -6.990  1.00  2.36           H  
ATOM    462 3HD1 LEU A  30       1.315  14.844  -8.517  1.00  2.36           H  
ATOM    463 1HD2 LEU A  30       2.546  17.340  -9.601  1.00  2.36           H  
ATOM    464 2HD2 LEU A  30       0.817  16.981  -9.598  1.00  2.36           H  
ATOM    465 3HD2 LEU A  30       1.408  18.512  -8.909  1.00  2.36           H  
ATOM    466  N   VAL A  31       1.302  17.791  -3.962  1.00  2.29           N  
ATOM    467  CA  VAL A  31       2.354  18.199  -3.043  1.00  2.29           C  
ATOM    468  C   VAL A  31       2.567  17.178  -1.932  1.00  2.29           C  
ATOM    469  O   VAL A  31       3.708  16.826  -1.622  1.00  2.29           O  
ATOM    470  CB  VAL A  31       2.059  19.567  -2.443  1.00  2.29           C  
ATOM    471  CG1 VAL A  31       3.041  19.864  -1.334  1.00  2.29           C  
ATOM    472  CG2 VAL A  31       2.184  20.617  -3.541  1.00  2.29           C  
ATOM    473  H   VAL A  31       0.471  18.381  -4.061  1.00  2.29           H  
ATOM    474  HA  VAL A  31       3.282  18.278  -3.614  1.00  2.29           H  
ATOM    475  HB  VAL A  31       1.043  19.574  -2.029  1.00  2.29           H  
ATOM    476 1HG1 VAL A  31       2.827  20.845  -0.913  1.00  2.29           H  
ATOM    477 2HG1 VAL A  31       2.945  19.102  -0.560  1.00  2.29           H  
ATOM    478 3HG1 VAL A  31       4.050  19.854  -1.740  1.00  2.29           H  
ATOM    479 1HG2 VAL A  31       1.969  21.602  -3.129  1.00  2.29           H  
ATOM    480 2HG2 VAL A  31       3.196  20.600  -3.940  1.00  2.29           H  
ATOM    481 3HG2 VAL A  31       1.482  20.397  -4.340  1.00  2.29           H  
ATOM    482  N   ILE A  32       1.484  16.669  -1.339  1.00  2.26           N  
ATOM    483  CA  ILE A  32       1.647  15.672  -0.293  1.00  2.26           C  
ATOM    484  C   ILE A  32       2.331  14.440  -0.847  1.00  2.26           C  
ATOM    485  O   ILE A  32       3.276  13.923  -0.249  1.00  2.26           O  
ATOM    486  CB  ILE A  32       0.304  15.271   0.320  1.00  2.26           C  
ATOM    487  CG1 ILE A  32      -0.284  16.448   1.101  1.00  2.26           C  
ATOM    488  CG2 ILE A  32       0.495  14.046   1.212  1.00  2.26           C  
ATOM    489  CD1 ILE A  32      -1.732  16.249   1.484  1.00  2.26           C  
ATOM    490  H   ILE A  32       0.541  16.967  -1.604  1.00  2.26           H  
ATOM    491  HA  ILE A  32       2.277  16.094   0.491  1.00  2.26           H  
ATOM    492  HB  ILE A  32      -0.399  15.034  -0.486  1.00  2.26           H  
ATOM    493 1HG1 ILE A  32       0.297  16.594   2.009  1.00  2.26           H  
ATOM    494 2HG1 ILE A  32      -0.207  17.349   0.493  1.00  2.26           H  
ATOM    495 1HG2 ILE A  32      -0.463  13.753   1.633  1.00  2.26           H  
ATOM    496 2HG2 ILE A  32       0.897  13.224   0.619  1.00  2.26           H  
ATOM    497 3HG2 ILE A  32       1.192  14.283   2.017  1.00  2.26           H  
ATOM    498 1HD1 ILE A  32      -2.086  17.122   2.033  1.00  2.26           H  
ATOM    499 2HD1 ILE A  32      -2.329  16.123   0.578  1.00  2.26           H  
ATOM    500 3HD1 ILE A  32      -1.827  15.364   2.110  1.00  2.26           H  
ATOM    501  N   LEU A  33       1.882  13.979  -2.010  1.00  2.25           N  
ATOM    502  CA  LEU A  33       2.468  12.816  -2.638  1.00  2.25           C  
ATOM    503  C   LEU A  33       3.956  12.990  -2.828  1.00  2.25           C  
ATOM    504  O   LEU A  33       4.747  12.131  -2.441  1.00  2.25           O  
ATOM    505  CB  LEU A  33       1.831  12.600  -3.999  1.00  2.25           C  
ATOM    506  CG  LEU A  33       2.360  11.486  -4.809  1.00  2.25           C  
ATOM    507  CD1 LEU A  33       2.098  10.181  -4.054  1.00  2.25           C  
ATOM    508  CD2 LEU A  33       1.702  11.568  -6.208  1.00  2.25           C  
ATOM    509  H   LEU A  33       1.096  14.434  -2.483  1.00  2.25           H  
ATOM    510  HA  LEU A  33       2.293  11.949  -1.999  1.00  2.25           H  
ATOM    511 1HB  LEU A  33       0.762  12.444  -3.864  1.00  2.25           H  
ATOM    512 2HB  LEU A  33       1.963  13.503  -4.581  1.00  2.25           H  
ATOM    513  HG  LEU A  33       3.427  11.583  -4.915  1.00  2.25           H  
ATOM    514 1HD1 LEU A  33       2.504   9.358  -4.589  1.00  2.25           H  
ATOM    515 2HD1 LEU A  33       2.588  10.228  -3.082  1.00  2.25           H  
ATOM    516 3HD1 LEU A  33       1.025  10.040  -3.918  1.00  2.25           H  
ATOM    517 1HD2 LEU A  33       2.026  10.776  -6.842  1.00  2.25           H  
ATOM    518 2HD2 LEU A  33       0.648  11.516  -6.105  1.00  2.25           H  
ATOM    519 3HD2 LEU A  33       1.955  12.512  -6.666  1.00  2.25           H  
ATOM    520  N   LEU A  34       4.348  14.112  -3.416  1.00  2.27           N  
ATOM    521  CA  LEU A  34       5.745  14.341  -3.700  1.00  2.27           C  
ATOM    522  C   LEU A  34       6.567  14.389  -2.425  1.00  2.27           C  
ATOM    523  O   LEU A  34       7.678  13.861  -2.391  1.00  2.27           O  
ATOM    524  CB  LEU A  34       5.894  15.630  -4.485  1.00  2.27           C  
ATOM    525  CG  LEU A  34       5.313  15.590  -5.892  1.00  2.27           C  
ATOM    526  CD1 LEU A  34       5.403  16.962  -6.480  1.00  2.27           C  
ATOM    527  CD2 LEU A  34       6.029  14.560  -6.739  1.00  2.27           C  
ATOM    528  H   LEU A  34       3.658  14.808  -3.698  1.00  2.27           H  
ATOM    529  HA  LEU A  34       6.106  13.517  -4.313  1.00  2.27           H  
ATOM    530 1HB  LEU A  34       5.375  16.421  -3.938  1.00  2.27           H  
ATOM    531 2HB  LEU A  34       6.945  15.889  -4.557  1.00  2.27           H  
ATOM    532  HG  LEU A  34       4.280  15.314  -5.839  1.00  2.27           H  
ATOM    533 1HD1 LEU A  34       4.966  16.945  -7.454  1.00  2.27           H  
ATOM    534 2HD1 LEU A  34       4.857  17.664  -5.849  1.00  2.27           H  
ATOM    535 3HD1 LEU A  34       6.449  17.269  -6.548  1.00  2.27           H  
ATOM    536 1HD2 LEU A  34       5.588  14.543  -7.734  1.00  2.27           H  
ATOM    537 2HD2 LEU A  34       7.068  14.823  -6.813  1.00  2.27           H  
ATOM    538 3HD2 LEU A  34       5.931  13.576  -6.282  1.00  2.27           H  
ATOM    539  N   LYS A  35       6.029  14.980  -1.353  1.00  2.31           N  
ATOM    540  CA  LYS A  35       6.761  15.009  -0.093  1.00  2.31           C  
ATOM    541  C   LYS A  35       6.938  13.604   0.479  1.00  2.31           C  
ATOM    542  O   LYS A  35       8.014  13.260   0.977  1.00  2.31           O  
ATOM    543  CB  LYS A  35       6.077  15.928   0.918  1.00  2.31           C  
ATOM    544  CG  LYS A  35       6.216  17.418   0.590  1.00  2.31           C  
ATOM    545  CD  LYS A  35       5.502  18.289   1.607  1.00  2.31           C  
ATOM    546  CE  LYS A  35       5.736  19.771   1.323  1.00  2.31           C  
ATOM    547  NZ  LYS A  35       5.009  20.646   2.283  1.00  2.31           N  
ATOM    548  H   LYS A  35       5.111  15.429  -1.415  1.00  2.31           H  
ATOM    549  HA  LYS A  35       7.755  15.413  -0.291  1.00  2.31           H  
ATOM    550 1HB  LYS A  35       5.010  15.688   0.947  1.00  2.31           H  
ATOM    551 2HB  LYS A  35       6.483  15.749   1.911  1.00  2.31           H  
ATOM    552 1HG  LYS A  35       7.270  17.688   0.563  1.00  2.31           H  
ATOM    553 2HG  LYS A  35       5.789  17.608  -0.394  1.00  2.31           H  
ATOM    554 1HD  LYS A  35       4.430  18.087   1.555  1.00  2.31           H  
ATOM    555 2HD  LYS A  35       5.853  18.053   2.611  1.00  2.31           H  
ATOM    556 1HE  LYS A  35       6.801  19.982   1.392  1.00  2.31           H  
ATOM    557 2HE  LYS A  35       5.401  19.997   0.318  1.00  2.31           H  
ATOM    558 1HZ  LYS A  35       5.191  21.615   2.061  1.00  2.31           H  
ATOM    559 2HZ  LYS A  35       4.017  20.467   2.217  1.00  2.31           H  
ATOM    560 3HZ  LYS A  35       5.326  20.452   3.222  1.00  2.31           H  
ATOM    561  N   GLU A  36       5.907  12.760   0.371  1.00  2.39           N  
ATOM    562  CA  GLU A  36       6.056  11.406   0.900  1.00  2.39           C  
ATOM    563  C   GLU A  36       7.105  10.649   0.086  1.00  2.39           C  
ATOM    564  O   GLU A  36       7.953   9.939   0.641  1.00  2.39           O  
ATOM    565  CB  GLU A  36       4.708  10.671   0.871  1.00  2.39           C  
ATOM    566  CG  GLU A  36       3.656  11.199   1.897  1.00  2.39           C  
ATOM    567  CD  GLU A  36       4.058  10.979   3.349  1.00  2.39           C  
ATOM    568  OE1 GLU A  36       4.376   9.869   3.696  1.00  2.39           O  
ATOM    569  OE2 GLU A  36       4.061  11.931   4.113  1.00  2.39           O  
ATOM    570  H   GLU A  36       5.026  13.068  -0.040  1.00  2.39           H  
ATOM    571  HA  GLU A  36       6.397  11.465   1.924  1.00  2.39           H  
ATOM    572 1HB  GLU A  36       4.270  10.768  -0.126  1.00  2.39           H  
ATOM    573 2HB  GLU A  36       4.868   9.609   1.056  1.00  2.39           H  
ATOM    574 1HG  GLU A  36       3.524  12.268   1.734  1.00  2.39           H  
ATOM    575 2HG  GLU A  36       2.699  10.714   1.708  1.00  2.39           H  
ATOM    576  N   ILE A  37       7.111  10.879  -1.221  1.00  2.51           N  
ATOM    577  CA  ILE A  37       8.077  10.236  -2.085  1.00  2.51           C  
ATOM    578  C   ILE A  37       9.471  10.714  -1.749  1.00  2.51           C  
ATOM    579  O   ILE A  37      10.388   9.903  -1.634  1.00  2.51           O  
ATOM    580  CB  ILE A  37       7.753  10.497  -3.551  1.00  2.51           C  
ATOM    581  CG1 ILE A  37       6.482   9.796  -3.877  1.00  2.51           C  
ATOM    582  CG2 ILE A  37       8.861  10.037  -4.419  1.00  2.51           C  
ATOM    583  CD1 ILE A  37       5.917  10.167  -5.180  1.00  2.51           C  
ATOM    584  H   ILE A  37       6.391  11.479  -1.626  1.00  2.51           H  
ATOM    585  HA  ILE A  37       8.032   9.162  -1.917  1.00  2.51           H  
ATOM    586  HB  ILE A  37       7.592  11.563  -3.700  1.00  2.51           H  
ATOM    587 1HG1 ILE A  37       6.662   8.746  -3.847  1.00  2.51           H  
ATOM    588 2HG1 ILE A  37       5.750  10.024  -3.113  1.00  2.51           H  
ATOM    589 1HG2 ILE A  37       8.618  10.229  -5.460  1.00  2.51           H  
ATOM    590 2HG2 ILE A  37       9.761  10.584  -4.147  1.00  2.51           H  
ATOM    591 3HG2 ILE A  37       9.015   8.964  -4.270  1.00  2.51           H  
ATOM    592 1HD1 ILE A  37       5.004   9.611  -5.305  1.00  2.51           H  
ATOM    593 2HD1 ILE A  37       5.712  11.232  -5.198  1.00  2.51           H  
ATOM    594 3HD1 ILE A  37       6.618   9.919  -5.974  1.00  2.51           H  
ATOM    595  N   LYS A  38       9.635  12.019  -1.564  1.00  2.68           N  
ATOM    596  CA  LYS A  38      10.924  12.573  -1.210  1.00  2.68           C  
ATOM    597  C   LYS A  38      11.470  11.966   0.069  1.00  2.68           C  
ATOM    598  O   LYS A  38      12.638  11.583   0.128  1.00  2.68           O  
ATOM    599  CB  LYS A  38      10.842  14.089  -1.078  1.00  2.68           C  
ATOM    600  CG  LYS A  38      12.153  14.773  -0.747  1.00  2.68           C  
ATOM    601  CD  LYS A  38      12.004  16.292  -0.727  1.00  2.68           C  
ATOM    602  CE  LYS A  38      13.330  16.973  -0.412  1.00  2.68           C  
ATOM    603  NZ  LYS A  38      13.206  18.450  -0.374  1.00  2.68           N  
ATOM    604  H   LYS A  38       8.844  12.647  -1.687  1.00  2.68           H  
ATOM    605  HA  LYS A  38      11.612  12.319  -2.002  1.00  2.68           H  
ATOM    606 1HB  LYS A  38      10.466  14.507  -2.012  1.00  2.68           H  
ATOM    607 2HB  LYS A  38      10.121  14.337  -0.300  1.00  2.68           H  
ATOM    608 1HG  LYS A  38      12.485  14.428   0.232  1.00  2.68           H  
ATOM    609 2HG  LYS A  38      12.888  14.493  -1.473  1.00  2.68           H  
ATOM    610 1HD  LYS A  38      11.661  16.625  -1.711  1.00  2.68           H  
ATOM    611 2HD  LYS A  38      11.260  16.573   0.016  1.00  2.68           H  
ATOM    612 1HE  LYS A  38      13.707  16.621   0.547  1.00  2.68           H  
ATOM    613 2HE  LYS A  38      14.047  16.705  -1.189  1.00  2.68           H  
ATOM    614 1HZ  LYS A  38      14.141  18.850  -0.192  1.00  2.68           H  
ATOM    615 2HZ  LYS A  38      12.879  18.785  -1.266  1.00  2.68           H  
ATOM    616 3HZ  LYS A  38      12.567  18.731   0.344  1.00  2.68           H  
ATOM    617  N   LYS A  39      10.630  11.815   1.090  1.00  2.90           N  
ATOM    618  CA  LYS A  39      11.121  11.224   2.327  1.00  2.90           C  
ATOM    619  C   LYS A  39      11.670   9.817   2.081  1.00  2.90           C  
ATOM    620  O   LYS A  39      12.704   9.446   2.639  1.00  2.90           O  
ATOM    621  CB  LYS A  39      10.021  11.219   3.391  1.00  2.90           C  
ATOM    622  CG  LYS A  39       9.710  12.608   3.974  1.00  2.90           C  
ATOM    623  CD  LYS A  39       8.742  12.535   5.154  1.00  2.90           C  
ATOM    624  CE  LYS A  39       7.336  12.255   4.671  1.00  2.90           C  
ATOM    625  NZ  LYS A  39       6.331  12.290   5.768  1.00  2.90           N  
ATOM    626  H   LYS A  39       9.661  12.139   1.015  1.00  2.90           H  
ATOM    627  HA  LYS A  39      11.943  11.839   2.693  1.00  2.90           H  
ATOM    628 1HB  LYS A  39       9.098  10.830   2.949  1.00  2.90           H  
ATOM    629 2HB  LYS A  39      10.300  10.552   4.206  1.00  2.90           H  
ATOM    630 1HG  LYS A  39      10.636  13.077   4.303  1.00  2.90           H  
ATOM    631 2HG  LYS A  39       9.269  13.226   3.195  1.00  2.90           H  
ATOM    632 1HD  LYS A  39       9.050  11.747   5.841  1.00  2.90           H  
ATOM    633 2HD  LYS A  39       8.749  13.485   5.687  1.00  2.90           H  
ATOM    634 1HE  LYS A  39       7.067  13.004   3.924  1.00  2.90           H  
ATOM    635 2HE  LYS A  39       7.308  11.270   4.204  1.00  2.90           H  
ATOM    636 1HZ  LYS A  39       5.414  12.096   5.330  1.00  2.90           H  
ATOM    637 2HZ  LYS A  39       6.538  11.587   6.456  1.00  2.90           H  
ATOM    638 3HZ  LYS A  39       6.315  13.195   6.200  1.00  2.90           H  
ATOM    639  N   ASP A  40      11.011   9.045   1.212  1.00  3.25           N  
ATOM    640  CA  ASP A  40      11.500   7.710   0.878  1.00  3.25           C  
ATOM    641  C   ASP A  40      12.707   7.686  -0.087  1.00  3.25           C  
ATOM    642  O   ASP A  40      13.566   6.810   0.022  1.00  3.25           O  
ATOM    643  CB  ASP A  40      10.370   6.849   0.306  1.00  3.25           C  
ATOM    644  CG  ASP A  40       9.319   6.453   1.359  1.00  3.25           C  
ATOM    645  OD1 ASP A  40       9.581   6.609   2.531  1.00  3.25           O  
ATOM    646  OD2 ASP A  40       8.276   5.974   0.975  1.00  3.25           O  
ATOM    647  H   ASP A  40      10.142   9.389   0.792  1.00  3.25           H  
ATOM    648  HA  ASP A  40      11.822   7.241   1.808  1.00  3.25           H  
ATOM    649 1HB  ASP A  40       9.872   7.409  -0.493  1.00  3.25           H  
ATOM    650 2HB  ASP A  40      10.790   5.949  -0.140  1.00  3.25           H  
ATOM    651  N   LEU A  41      12.751   8.615  -1.054  1.00  3.85           N  
ATOM    652  CA  LEU A  41      13.813   8.615  -2.067  1.00  3.85           C  
ATOM    653  C   LEU A  41      14.969   9.604  -1.865  1.00  3.85           C  
ATOM    654  O   LEU A  41      15.920   9.590  -2.649  1.00  3.85           O  
ATOM    655  CB  LEU A  41      13.239   8.938  -3.451  1.00  3.85           C  
ATOM    656  CG  LEU A  41      12.184   8.025  -3.999  1.00  3.85           C  
ATOM    657  CD1 LEU A  41      11.784   8.552  -5.362  1.00  3.85           C  
ATOM    658  CD2 LEU A  41      12.701   6.619  -4.067  1.00  3.85           C  
ATOM    659  H   LEU A  41      12.015   9.310  -1.105  1.00  3.85           H  
ATOM    660  HA  LEU A  41      14.238   7.615  -2.096  1.00  3.85           H  
ATOM    661 1HB  LEU A  41      12.790   9.927  -3.394  1.00  3.85           H  
ATOM    662 2HB  LEU A  41      14.057   8.974  -4.166  1.00  3.85           H  
ATOM    663  HG  LEU A  41      11.302   8.055  -3.354  1.00  3.85           H  
ATOM    664 1HD1 LEU A  41      11.005   7.938  -5.779  1.00  3.85           H  
ATOM    665 2HD1 LEU A  41      11.434   9.563  -5.273  1.00  3.85           H  
ATOM    666 3HD1 LEU A  41      12.651   8.537  -6.019  1.00  3.85           H  
ATOM    667 1HD2 LEU A  41      11.941   5.976  -4.467  1.00  3.85           H  
ATOM    668 2HD2 LEU A  41      13.578   6.584  -4.713  1.00  3.85           H  
ATOM    669 3HD2 LEU A  41      12.972   6.285  -3.063  1.00  3.85           H  
ATOM    670  N   SER A  42      14.909  10.459  -0.857  1.00  4.76           N  
ATOM    671  CA  SER A  42      15.939  11.477  -0.689  1.00  4.76           C  
ATOM    672  C   SER A  42      17.362  10.905  -0.583  1.00  4.76           C  
ATOM    673  O   SER A  42      17.590   9.955   0.163  1.00  4.76           O  
ATOM    674  CB  SER A  42      15.669  12.274   0.580  1.00  4.76           C  
ATOM    675  OG  SER A  42      16.728  13.166   0.875  1.00  4.76           O  
ATOM    676  H   SER A  42      14.100  10.465  -0.243  1.00  4.76           H  
ATOM    677  HA  SER A  42      15.833  12.143  -1.533  1.00  4.76           H  
ATOM    678 1HB  SER A  42      14.753  12.846   0.446  1.00  4.76           H  
ATOM    679 2HB  SER A  42      15.502  11.594   1.417  1.00  4.76           H  
ATOM    680  HG  SER A  42      16.464  13.613   1.686  1.00  4.76           H  
ATOM    681  N   PRO A  43      18.354  11.513  -1.274  1.00  5.86           N  
ATOM    682  CA  PRO A  43      19.767  11.188  -1.251  1.00  5.86           C  
ATOM    683  C   PRO A  43      20.468  11.786  -0.032  1.00  5.86           C  
ATOM    684  O   PRO A  43      21.668  11.591   0.154  1.00  5.86           O  
ATOM    685  CB  PRO A  43      20.268  11.837  -2.545  1.00  5.86           C  
ATOM    686  CG  PRO A  43      19.389  13.053  -2.700  1.00  5.86           C  
ATOM    687  CD  PRO A  43      18.034  12.608  -2.216  1.00  5.86           C  
ATOM    688  HA  PRO A  43      19.884  10.096  -1.278  1.00  5.86           H  
ATOM    689 1HB  PRO A  43      21.338  12.091  -2.449  1.00  5.86           H  
ATOM    690 2HB  PRO A  43      20.174  11.129  -3.380  1.00  5.86           H  
ATOM    691 1HG  PRO A  43      19.778  13.887  -2.094  1.00  5.86           H  
ATOM    692 2HG  PRO A  43      19.379  13.402  -3.746  1.00  5.86           H  
ATOM    693 1HD  PRO A  43      17.560  13.457  -1.702  1.00  5.86           H  
ATOM    694 2HD  PRO A  43      17.458  12.212  -3.066  1.00  5.86           H  
ATOM    695  N   GLY A  44      19.725  12.551   0.773  1.00  6.81           N  
ATOM    696  CA  GLY A  44      20.309  13.277   1.885  1.00  6.81           C  
ATOM    697  C   GLY A  44      20.182  14.783   1.684  1.00  6.81           C  
ATOM    698  O   GLY A  44      20.195  15.286   0.551  1.00  6.81           O  
ATOM    699  H   GLY A  44      18.720  12.661   0.629  1.00  6.81           H  
ATOM    700 1HA  GLY A  44      19.811  12.984   2.811  1.00  6.81           H  
ATOM    701 2HA  GLY A  44      21.357  13.008   1.988  1.00  6.81           H  
ATOM    702  N   GLU A  45      20.131  15.502   2.808  1.00  7.17           N  
ATOM    703  CA  GLU A  45      19.976  16.956   2.857  1.00  7.17           C  
ATOM    704  C   GLU A  45      21.102  17.688   2.144  1.00  7.17           C  
ATOM    705  O   GLU A  45      20.912  18.767   1.594  1.00  7.17           O  
ATOM    706  CB  GLU A  45      19.917  17.416   4.316  1.00  7.17           C  
ATOM    707  CG  GLU A  45      18.661  16.982   5.068  1.00  7.17           C  
ATOM    708  CD  GLU A  45      18.663  17.393   6.524  1.00  7.17           C  
ATOM    709  OE1 GLU A  45      19.674  17.859   6.992  1.00  7.17           O  
ATOM    710  OE2 GLU A  45      17.649  17.235   7.164  1.00  7.17           O  
ATOM    711  H   GLU A  45      20.162  15.001   3.687  1.00  7.17           H  
ATOM    712  HA  GLU A  45      19.035  17.221   2.363  1.00  7.17           H  
ATOM    713 1HB  GLU A  45      20.782  17.026   4.856  1.00  7.17           H  
ATOM    714 2HB  GLU A  45      19.973  18.504   4.356  1.00  7.17           H  
ATOM    715 1HG  GLU A  45      17.791  17.427   4.578  1.00  7.17           H  
ATOM    716 2HG  GLU A  45      18.568  15.901   4.997  1.00  7.17           H  
ATOM    717  N   GLY A  46      22.296  17.109   2.173  1.00  6.75           N  
ATOM    718  CA  GLY A  46      23.448  17.719   1.527  1.00  6.75           C  
ATOM    719  C   GLY A  46      23.246  17.920   0.020  1.00  6.75           C  
ATOM    720  O   GLY A  46      23.822  18.842  -0.560  1.00  6.75           O  
ATOM    721  H   GLY A  46      22.394  16.223   2.641  1.00  6.75           H  
ATOM    722 1HA  GLY A  46      23.656  18.679   1.997  1.00  6.75           H  
ATOM    723 2HA  GLY A  46      24.321  17.089   1.690  1.00  6.75           H  
ATOM    724  N   ASP A  47      22.473  17.023  -0.618  1.00  5.75           N  
ATOM    725  CA  ASP A  47      22.244  17.096  -2.056  1.00  5.75           C  
ATOM    726  C   ASP A  47      20.869  17.643  -2.459  1.00  5.75           C  
ATOM    727  O   ASP A  47      20.765  18.344  -3.467  1.00  5.75           O  
ATOM    728  CB  ASP A  47      22.447  15.716  -2.683  1.00  5.75           C  
ATOM    729  CG  ASP A  47      23.883  15.208  -2.561  1.00  5.75           C  
ATOM    730  OD1 ASP A  47      24.769  15.910  -2.979  1.00  5.75           O  
ATOM    731  OD2 ASP A  47      24.087  14.131  -2.059  1.00  5.75           O  
ATOM    732  H   ASP A  47      21.987  16.309  -0.085  1.00  5.75           H  
ATOM    733  HA  ASP A  47      22.992  17.762  -2.480  1.00  5.75           H  
ATOM    734 1HB  ASP A  47      21.795  15.005  -2.185  1.00  5.75           H  
ATOM    735 2HB  ASP A  47      22.161  15.745  -3.734  1.00  5.75           H  
ATOM    736  N   GLU A  48      19.829  17.318  -1.669  1.00  4.61           N  
ATOM    737  CA  GLU A  48      18.423  17.659  -1.954  1.00  4.61           C  
ATOM    738  C   GLU A  48      17.831  17.018  -3.214  1.00  4.61           C  
ATOM    739  O   GLU A  48      18.386  17.086  -4.311  1.00  4.61           O  
ATOM    740  CB  GLU A  48      18.185  19.185  -2.008  1.00  4.61           C  
ATOM    741  CG  GLU A  48      18.179  19.901  -0.644  1.00  4.61           C  
ATOM    742  CD  GLU A  48      16.885  19.603   0.152  1.00  4.61           C  
ATOM    743  OE1 GLU A  48      15.872  19.375  -0.482  1.00  4.61           O  
ATOM    744  OE2 GLU A  48      16.902  19.638   1.356  1.00  4.61           O  
ATOM    745  H   GLU A  48      20.014  16.758  -0.835  1.00  4.61           H  
ATOM    746  HA  GLU A  48      17.835  17.290  -1.112  1.00  4.61           H  
ATOM    747 1HB  GLU A  48      18.933  19.670  -2.622  1.00  4.61           H  
ATOM    748 2HB  GLU A  48      17.219  19.375  -2.480  1.00  4.61           H  
ATOM    749 1HG  GLU A  48      19.038  19.564  -0.065  1.00  4.61           H  
ATOM    750 2HG  GLU A  48      18.273  20.975  -0.799  1.00  4.61           H  
ATOM    751  N   LEU A  49      16.668  16.402  -3.039  1.00  3.68           N  
ATOM    752  CA  LEU A  49      15.913  15.823  -4.140  1.00  3.68           C  
ATOM    753  C   LEU A  49      14.867  16.816  -4.582  1.00  3.68           C  
ATOM    754  O   LEU A  49      14.035  17.247  -3.779  1.00  3.68           O  
ATOM    755  CB  LEU A  49      15.217  14.529  -3.733  1.00  3.68           C  
ATOM    756  CG  LEU A  49      14.339  13.854  -4.793  1.00  3.68           C  
ATOM    757  CD1 LEU A  49      15.198  13.391  -5.944  1.00  3.68           C  
ATOM    758  CD2 LEU A  49      13.618  12.697  -4.152  1.00  3.68           C  
ATOM    759  H   LEU A  49      16.289  16.368  -2.103  1.00  3.68           H  
ATOM    760  HA  LEU A  49      16.590  15.625  -4.973  1.00  3.68           H  
ATOM    761 1HB  LEU A  49      15.950  13.828  -3.463  1.00  3.68           H  
ATOM    762 2HB  LEU A  49      14.609  14.726  -2.871  1.00  3.68           H  
ATOM    763  HG  LEU A  49      13.615  14.569  -5.181  1.00  3.68           H  
ATOM    764 1HD1 LEU A  49      14.572  12.914  -6.697  1.00  3.68           H  
ATOM    765 2HD1 LEU A  49      15.706  14.248  -6.387  1.00  3.68           H  
ATOM    766 3HD1 LEU A  49      15.938  12.676  -5.579  1.00  3.68           H  
ATOM    767 1HD2 LEU A  49      12.977  12.199  -4.876  1.00  3.68           H  
ATOM    768 2HD2 LEU A  49      14.342  11.981  -3.759  1.00  3.68           H  
ATOM    769 3HD2 LEU A  49      13.031  13.087  -3.365  1.00  3.68           H  
ATOM    770  N   VAL A  50      14.910  17.189  -5.846  1.00  3.09           N  
ATOM    771  CA  VAL A  50      13.968  18.154  -6.360  1.00  3.09           C  
ATOM    772  C   VAL A  50      13.004  17.505  -7.329  1.00  3.09           C  
ATOM    773  O   VAL A  50      13.414  16.875  -8.304  1.00  3.09           O  
ATOM    774  CB  VAL A  50      14.714  19.300  -7.055  1.00  3.09           C  
ATOM    775  CG1 VAL A  50      13.702  20.290  -7.626  1.00  3.09           C  
ATOM    776  CG2 VAL A  50      15.657  19.971  -6.042  1.00  3.09           C  
ATOM    777  H   VAL A  50      15.619  16.800  -6.452  1.00  3.09           H  
ATOM    778  HA  VAL A  50      13.398  18.569  -5.530  1.00  3.09           H  
ATOM    779  HB  VAL A  50      15.294  18.905  -7.889  1.00  3.09           H  
ATOM    780 1HG1 VAL A  50      14.223  21.101  -8.136  1.00  3.09           H  
ATOM    781 2HG1 VAL A  50      13.053  19.785  -8.346  1.00  3.09           H  
ATOM    782 3HG1 VAL A  50      13.094  20.701  -6.824  1.00  3.09           H  
ATOM    783 1HG2 VAL A  50      16.194  20.784  -6.528  1.00  3.09           H  
ATOM    784 2HG2 VAL A  50      15.074  20.367  -5.209  1.00  3.09           H  
ATOM    785 3HG2 VAL A  50      16.378  19.240  -5.661  1.00  3.09           H  
ATOM    786  N   LEU A  51      11.721  17.636  -7.031  1.00  2.86           N  
ATOM    787  CA  LEU A  51      10.682  17.056  -7.857  1.00  2.86           C  
ATOM    788  C   LEU A  51       9.924  18.176  -8.582  1.00  2.86           C  
ATOM    789  O   LEU A  51       9.023  18.799  -8.015  1.00  2.86           O  
ATOM    790  CB  LEU A  51       9.777  16.199  -6.961  1.00  2.86           C  
ATOM    791  CG  LEU A  51      10.558  15.065  -6.143  1.00  2.86           C  
ATOM    792  CD1 LEU A  51       9.626  14.332  -5.148  1.00  2.86           C  
ATOM    793  CD2 LEU A  51      11.152  14.076  -7.120  1.00  2.86           C  
ATOM    794  H   LEU A  51      11.464  18.162  -6.208  1.00  2.86           H  
ATOM    795  HA  LEU A  51      11.143  16.414  -8.607  1.00  2.86           H  
ATOM    796 1HB  LEU A  51       9.262  16.843  -6.250  1.00  2.86           H  
ATOM    797 2HB  LEU A  51       9.039  15.714  -7.592  1.00  2.86           H  
ATOM    798  HG  LEU A  51      11.357  15.530  -5.564  1.00  2.86           H  
ATOM    799 1HD1 LEU A  51      10.198  13.577  -4.603  1.00  2.86           H  
ATOM    800 2HD1 LEU A  51       9.216  15.047  -4.436  1.00  2.86           H  
ATOM    801 3HD1 LEU A  51       8.817  13.845  -5.679  1.00  2.86           H  
ATOM    802 1HD2 LEU A  51      11.702  13.313  -6.579  1.00  2.86           H  
ATOM    803 2HD2 LEU A  51      10.352  13.607  -7.692  1.00  2.86           H  
ATOM    804 3HD2 LEU A  51      11.830  14.595  -7.800  1.00  2.86           H  
ATOM    805  N   ASP A  52      10.325  18.450  -9.821  1.00  2.90           N  
ATOM    806  CA  ASP A  52       9.778  19.551 -10.616  1.00  2.90           C  
ATOM    807  C   ASP A  52       8.546  19.169 -11.419  1.00  2.90           C  
ATOM    808  O   ASP A  52       8.592  18.261 -12.251  1.00  2.90           O  
ATOM    809  CB  ASP A  52      10.816  20.123 -11.588  1.00  2.90           C  
ATOM    810  CG  ASP A  52      11.926  20.952 -10.936  1.00  2.90           C  
ATOM    811  OD1 ASP A  52      11.614  21.861 -10.197  1.00  2.90           O  
ATOM    812  OD2 ASP A  52      13.070  20.671 -11.189  1.00  2.90           O  
ATOM    813  H   ASP A  52      11.064  17.879 -10.219  1.00  2.90           H  
ATOM    814  HA  ASP A  52       9.488  20.347  -9.928  1.00  2.90           H  
ATOM    815 1HB  ASP A  52      11.282  19.304 -12.133  1.00  2.90           H  
ATOM    816 2HB  ASP A  52      10.306  20.750 -12.323  1.00  2.90           H  
ATOM    817  N   ILE A  53       7.451  19.869 -11.167  1.00  3.07           N  
ATOM    818  CA  ILE A  53       6.199  19.627 -11.863  1.00  3.07           C  
ATOM    819  C   ILE A  53       5.941  20.715 -12.888  1.00  3.07           C  
ATOM    820  O   ILE A  53       6.048  21.909 -12.575  1.00  3.07           O  
ATOM    821  CB  ILE A  53       5.024  19.568 -10.885  1.00  3.07           C  
ATOM    822  CG1 ILE A  53       5.311  18.507  -9.817  1.00  3.07           C  
ATOM    823  CG2 ILE A  53       3.721  19.280 -11.637  1.00  3.07           C  
ATOM    824  CD1 ILE A  53       5.511  17.103 -10.377  1.00  3.07           C  
ATOM    825  H   ILE A  53       7.487  20.586 -10.455  1.00  3.07           H  
ATOM    826  HA  ILE A  53       6.266  18.673 -12.388  1.00  3.07           H  
ATOM    827  HB  ILE A  53       4.934  20.526 -10.375  1.00  3.07           H  
ATOM    828 1HG1 ILE A  53       6.217  18.788  -9.275  1.00  3.07           H  
ATOM    829 2HG1 ILE A  53       4.489  18.496  -9.115  1.00  3.07           H  
ATOM    830 1HG2 ILE A  53       2.898  19.257 -10.939  1.00  3.07           H  
ATOM    831 2HG2 ILE A  53       3.536  20.061 -12.371  1.00  3.07           H  
ATOM    832 3HG2 ILE A  53       3.798  18.318 -12.144  1.00  3.07           H  
ATOM    833 1HD1 ILE A  53       5.717  16.407  -9.570  1.00  3.07           H  
ATOM    834 2HD1 ILE A  53       4.612  16.789 -10.905  1.00  3.07           H  
ATOM    835 3HD1 ILE A  53       6.352  17.103 -11.067  1.00  3.07           H  
ATOM    836  N   ARG A  54       5.631  20.307 -14.111  1.00  3.29           N  
ATOM    837  CA  ARG A  54       5.354  21.229 -15.199  1.00  3.29           C  
ATOM    838  C   ARG A  54       4.140  20.767 -15.986  1.00  3.29           C  
ATOM    839  O   ARG A  54       3.864  19.568 -16.061  1.00  3.29           O  
ATOM    840  CB  ARG A  54       6.546  21.346 -16.143  1.00  3.29           C  
ATOM    841  CG  ARG A  54       7.831  21.928 -15.530  1.00  3.29           C  
ATOM    842  CD  ARG A  54       7.676  23.382 -15.226  1.00  3.29           C  
ATOM    843  NE  ARG A  54       8.910  23.978 -14.736  1.00  3.29           N  
ATOM    844  CZ  ARG A  54       9.305  24.006 -13.442  1.00  3.29           C  
ATOM    845  NH1 ARG A  54       8.565  23.474 -12.489  1.00  3.29           N  
ATOM    846  NH2 ARG A  54      10.455  24.583 -13.127  1.00  3.29           N  
ATOM    847  H   ARG A  54       5.579  19.312 -14.288  1.00  3.29           H  
ATOM    848  HA  ARG A  54       5.140  22.214 -14.779  1.00  3.29           H  
ATOM    849 1HB  ARG A  54       6.792  20.358 -16.530  1.00  3.29           H  
ATOM    850 2HB  ARG A  54       6.272  21.968 -16.995  1.00  3.29           H  
ATOM    851 1HG  ARG A  54       8.086  21.406 -14.611  1.00  3.29           H  
ATOM    852 2HG  ARG A  54       8.649  21.818 -16.241  1.00  3.29           H  
ATOM    853 1HD  ARG A  54       7.379  23.911 -16.130  1.00  3.29           H  
ATOM    854 2HD  ARG A  54       6.909  23.513 -14.464  1.00  3.29           H  
ATOM    855  HE  ARG A  54       9.520  24.404 -15.418  1.00  3.29           H  
ATOM    856 1HH1 ARG A  54       7.663  23.017 -12.698  1.00  3.29           H  
ATOM    857 2HH1 ARG A  54       8.884  23.514 -11.532  1.00  3.29           H  
ATOM    858 1HH2 ARG A  54      11.030  24.995 -13.848  1.00  3.29           H  
ATOM    859 2HH2 ARG A  54      10.761  24.605 -12.161  1.00  3.29           H  
ATOM    860  N   VAL A  55       3.423  21.713 -16.581  1.00  3.53           N  
ATOM    861  CA  VAL A  55       2.285  21.396 -17.432  1.00  3.53           C  
ATOM    862  C   VAL A  55       2.548  21.876 -18.854  1.00  3.53           C  
ATOM    863  O   VAL A  55       2.770  23.064 -19.085  1.00  3.53           O  
ATOM    864  CB  VAL A  55       1.004  22.044 -16.850  1.00  3.53           C  
ATOM    865  CG1 VAL A  55      -0.208  21.771 -17.737  1.00  3.53           C  
ATOM    866  CG2 VAL A  55       0.769  21.486 -15.444  1.00  3.53           C  
ATOM    867  H   VAL A  55       3.687  22.682 -16.456  1.00  3.53           H  
ATOM    868  HA  VAL A  55       2.148  20.315 -17.451  1.00  3.53           H  
ATOM    869  HB  VAL A  55       1.137  23.124 -16.800  1.00  3.53           H  
ATOM    870 1HG1 VAL A  55      -1.090  22.240 -17.306  1.00  3.53           H  
ATOM    871 2HG1 VAL A  55      -0.032  22.187 -18.711  1.00  3.53           H  
ATOM    872 3HG1 VAL A  55      -0.375  20.695 -17.818  1.00  3.53           H  
ATOM    873 1HG2 VAL A  55      -0.121  21.941 -15.014  1.00  3.53           H  
ATOM    874 2HG2 VAL A  55       0.634  20.404 -15.503  1.00  3.53           H  
ATOM    875 3HG2 VAL A  55       1.625  21.708 -14.809  1.00  3.53           H  
ATOM    876  N   GLU A  56       2.521  20.940 -19.804  1.00  3.78           N  
ATOM    877  CA  GLU A  56       2.777  21.234 -21.218  1.00  3.78           C  
ATOM    878  C   GLU A  56       1.491  21.573 -21.972  1.00  3.78           C  
ATOM    879  O   GLU A  56       1.506  21.916 -23.154  1.00  3.78           O  
ATOM    880  CB  GLU A  56       3.474  20.046 -21.883  1.00  3.78           C  
ATOM    881  CG  GLU A  56       4.868  19.750 -21.332  1.00  3.78           C  
ATOM    882  CD  GLU A  56       5.534  18.553 -21.983  1.00  3.78           C  
ATOM    883  OE1 GLU A  56       4.930  17.945 -22.835  1.00  3.78           O  
ATOM    884  OE2 GLU A  56       6.649  18.253 -21.622  1.00  3.78           O  
ATOM    885  H   GLU A  56       2.333  19.984 -19.532  1.00  3.78           H  
ATOM    886  HA  GLU A  56       3.438  22.101 -21.275  1.00  3.78           H  
ATOM    887 1HB  GLU A  56       2.864  19.151 -21.755  1.00  3.78           H  
ATOM    888 2HB  GLU A  56       3.566  20.229 -22.952  1.00  3.78           H  
ATOM    889 1HG  GLU A  56       5.494  20.628 -21.488  1.00  3.78           H  
ATOM    890 2HG  GLU A  56       4.791  19.582 -20.258  1.00  3.78           H  
ATOM    891  N   GLY A  57       0.387  21.456 -21.262  1.00  4.05           N  
ATOM    892  CA  GLY A  57      -0.951  21.697 -21.765  1.00  4.05           C  
ATOM    893  C   GLY A  57      -1.933  20.982 -20.859  1.00  4.05           C  
ATOM    894  O   GLY A  57      -1.545  20.097 -20.093  1.00  4.05           O  
ATOM    895  H   GLY A  57       0.489  21.179 -20.301  1.00  4.05           H  
ATOM    896 1HA  GLY A  57      -1.159  22.766 -21.779  1.00  4.05           H  
ATOM    897 2HA  GLY A  57      -1.040  21.327 -22.785  1.00  4.05           H  
ATOM    898  N   VAL A  58      -3.196  21.361 -20.941  1.00  4.39           N  
ATOM    899  CA  VAL A  58      -4.217  20.755 -20.101  1.00  4.39           C  
ATOM    900  C   VAL A  58      -5.557  20.737 -20.829  1.00  4.39           C  
ATOM    901  O   VAL A  58      -5.870  21.664 -21.577  1.00  4.39           O  
ATOM    902  CB  VAL A  58      -4.304  21.538 -18.773  1.00  4.39           C  
ATOM    903  CG1 VAL A  58      -4.728  22.963 -19.049  1.00  4.39           C  
ATOM    904  CG2 VAL A  58      -5.265  20.857 -17.813  1.00  4.39           C  
ATOM    905  H   VAL A  58      -3.458  22.086 -21.593  1.00  4.39           H  
ATOM    906  HA  VAL A  58      -3.928  19.727 -19.880  1.00  4.39           H  
ATOM    907  HB  VAL A  58      -3.312  21.569 -18.321  1.00  4.39           H  
ATOM    908 1HG1 VAL A  58      -4.762  23.520 -18.113  1.00  4.39           H  
ATOM    909 2HG1 VAL A  58      -4.013  23.432 -19.724  1.00  4.39           H  
ATOM    910 3HG1 VAL A  58      -5.716  22.962 -19.509  1.00  4.39           H  
ATOM    911 1HG2 VAL A  58      -5.296  21.407 -16.875  1.00  4.39           H  
ATOM    912 2HG2 VAL A  58      -6.266  20.824 -18.230  1.00  4.39           H  
ATOM    913 3HG2 VAL A  58      -4.913  19.845 -17.629  1.00  4.39           H  
ATOM    914  N   GLU A  59      -6.341  19.687 -20.603  1.00  4.85           N  
ATOM    915  CA  GLU A  59      -7.659  19.557 -21.213  1.00  4.85           C  
ATOM    916  C   GLU A  59      -8.633  18.836 -20.294  1.00  4.85           C  
ATOM    917  O   GLU A  59      -8.316  17.799 -19.699  1.00  4.85           O  
ATOM    918  CB  GLU A  59      -7.556  18.816 -22.552  1.00  4.85           C  
ATOM    919  CG  GLU A  59      -8.881  18.681 -23.316  1.00  4.85           C  
ATOM    920  CD  GLU A  59      -8.729  18.014 -24.669  1.00  4.85           C  
ATOM    921  OE1 GLU A  59      -7.623  17.694 -25.038  1.00  4.85           O  
ATOM    922  OE2 GLU A  59      -9.724  17.827 -25.329  1.00  4.85           O  
ATOM    923  H   GLU A  59      -6.013  18.962 -19.983  1.00  4.85           H  
ATOM    924  HA  GLU A  59      -8.049  20.559 -21.398  1.00  4.85           H  
ATOM    925 1HB  GLU A  59      -6.857  19.343 -23.202  1.00  4.85           H  
ATOM    926 2HB  GLU A  59      -7.155  17.819 -22.387  1.00  4.85           H  
ATOM    927 1HG  GLU A  59      -9.580  18.097 -22.721  1.00  4.85           H  
ATOM    928 2HG  GLU A  59      -9.308  19.672 -23.451  1.00  4.85           H  
ATOM    929  N   ALA A  60      -9.855  19.356 -20.203  1.00  5.44           N  
ATOM    930  CA  ALA A  60     -10.862  18.736 -19.353  1.00  5.44           C  
ATOM    931  C   ALA A  60     -11.496  17.538 -20.046  1.00  5.44           C  
ATOM    932  O   ALA A  60     -12.641  17.579 -20.503  1.00  5.44           O  
ATOM    933  CB  ALA A  60     -11.929  19.740 -18.958  1.00  5.44           C  
ATOM    934  H   ALA A  60     -10.077  20.194 -20.721  1.00  5.44           H  
ATOM    935  HA  ALA A  60     -10.363  18.390 -18.459  1.00  5.44           H  
ATOM    936 1HB  ALA A  60     -12.649  19.253 -18.292  1.00  5.44           H  
ATOM    937 2HB  ALA A  60     -11.464  20.572 -18.436  1.00  5.44           H  
ATOM    938 3HB  ALA A  60     -12.441  20.101 -19.845  1.00  5.44           H  
ATOM    939  N   THR A  61     -10.740  16.456 -20.113  1.00  6.16           N  
ATOM    940  CA  THR A  61     -11.119  15.252 -20.850  1.00  6.16           C  
ATOM    941  C   THR A  61     -12.185  14.376 -20.180  1.00  6.16           C  
ATOM    942  O   THR A  61     -11.907  13.236 -19.797  1.00  6.16           O  
ATOM    943  CB  THR A  61      -9.875  14.396 -21.128  1.00  6.16           C  
ATOM    944  OG1 THR A  61      -9.200  14.121 -19.893  1.00  6.16           O  
ATOM    945  CG2 THR A  61      -8.929  15.132 -22.058  1.00  6.16           C  
ATOM    946  H   THR A  61      -9.812  16.529 -19.695  1.00  6.16           H  
ATOM    947  HA  THR A  61     -11.522  15.572 -21.812  1.00  6.16           H  
ATOM    948  HB  THR A  61     -10.177  13.456 -21.586  1.00  6.16           H  
ATOM    949  HG1 THR A  61      -8.895  14.952 -19.503  1.00  6.16           H  
ATOM    950 1HG2 THR A  61      -8.049  14.519 -22.249  1.00  6.16           H  
ATOM    951 2HG2 THR A  61      -9.433  15.347 -23.002  1.00  6.16           H  
ATOM    952 3HG2 THR A  61      -8.626  16.058 -21.595  1.00  6.16           H  
ATOM    953  N   SER A  62     -13.396  14.910 -20.053  1.00  6.95           N  
ATOM    954  CA  SER A  62     -14.520  14.190 -19.455  1.00  6.95           C  
ATOM    955  C   SER A  62     -15.867  14.749 -19.904  1.00  6.95           C  
ATOM    956  O   SER A  62     -16.272  14.541 -21.049  1.00  6.95           O  
ATOM    957  OXT SER A  62     -16.657  15.148 -19.048  1.00  6.95           O  
ATOM    958  CB  SER A  62     -14.437  14.225 -17.947  1.00  6.95           C  
ATOM    959  OG  SER A  62     -15.528  13.567 -17.364  1.00  6.95           O  
ATOM    960  H   SER A  62     -13.504  15.873 -20.379  1.00  6.95           H  
ATOM    961  HA  SER A  62     -14.464  13.149 -19.775  1.00  6.95           H  
ATOM    962 1HB  SER A  62     -13.516  13.738 -17.629  1.00  6.95           H  
ATOM    963 2HB  SER A  62     -14.409  15.261 -17.611  1.00  6.95           H  
ATOM    964  HG  SER A  62     -15.470  12.652 -17.654  1.00  6.95           H  
TER     965
ENDMDL

REMARK ID 654373 MODEL 2 nmb-19kv2
PFRMAT TS
TARGET nmb-19kv2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       1.611  -0.601  -2.902  1.00  3.49           N  
ATOM      2  CA  GLY A   1       3.057  -0.433  -2.814  1.00  3.49           C  
ATOM      3  C   GLY A   1       3.413   0.826  -2.036  1.00  3.49           C  
ATOM      4  O   GLY A   1       2.757   1.859  -2.174  1.00  3.49           O  
ATOM      5  H   GLY A   1       1.146  -1.199  -2.235  1.00  3.49           H  
ATOM      6 1HA  GLY A   1       3.496  -1.304  -2.326  1.00  3.49           H  
ATOM      7 2HA  GLY A   1       3.479  -0.379  -3.818  1.00  3.49           H  
ATOM      8  N   LEU A   2       4.485   0.764  -1.252  1.00  3.35           N  
ATOM      9  CA  LEU A   2       4.912   1.936  -0.492  1.00  3.35           C  
ATOM     10  C   LEU A   2       5.124   3.144  -1.394  1.00  3.35           C  
ATOM     11  O   LEU A   2       4.786   4.266  -1.017  1.00  3.35           O  
ATOM     12  CB  LEU A   2       6.191   1.657   0.291  1.00  3.35           C  
ATOM     13  CG  LEU A   2       6.691   2.835   1.133  1.00  3.35           C  
ATOM     14  CD1 LEU A   2       5.622   3.214   2.153  1.00  3.35           C  
ATOM     15  CD2 LEU A   2       7.991   2.444   1.823  1.00  3.35           C  
ATOM     16  H   LEU A   2       4.998  -0.103  -1.167  1.00  3.35           H  
ATOM     17  HA  LEU A   2       4.126   2.184   0.221  1.00  3.35           H  
ATOM     18 1HB  LEU A   2       6.017   0.816   0.961  1.00  3.35           H  
ATOM     19 2HB  LEU A   2       6.981   1.389  -0.407  1.00  3.35           H  
ATOM     20  HG  LEU A   2       6.866   3.697   0.488  1.00  3.35           H  
ATOM     21 1HD1 LEU A   2       5.970   4.058   2.749  1.00  3.35           H  
ATOM     22 2HD1 LEU A   2       4.707   3.490   1.635  1.00  3.35           H  
ATOM     23 3HD1 LEU A   2       5.426   2.365   2.807  1.00  3.35           H  
ATOM     24 1HD2 LEU A   2       8.354   3.280   2.421  1.00  3.35           H  
ATOM     25 2HD2 LEU A   2       7.815   1.584   2.471  1.00  3.35           H  
ATOM     26 3HD2 LEU A   2       8.737   2.184   1.071  1.00  3.35           H  
ATOM     27  N   TRP A   3       5.694   2.916  -2.581  1.00  3.20           N  
ATOM     28  CA  TRP A   3       5.947   4.001  -3.522  1.00  3.20           C  
ATOM     29  C   TRP A   3       4.659   4.728  -3.923  1.00  3.20           C  
ATOM     30  O   TRP A   3       4.704   5.897  -4.305  1.00  3.20           O  
ATOM     31  CB  TRP A   3       6.650   3.500  -4.785  1.00  3.20           C  
ATOM     32  CG  TRP A   3       5.818   2.625  -5.685  1.00  3.20           C  
ATOM     33  CD1 TRP A   3       5.753   1.265  -5.687  1.00  3.20           C  
ATOM     34  CD2 TRP A   3       4.920   3.073  -6.737  1.00  3.20           C  
ATOM     35  NE1 TRP A   3       4.890   0.835  -6.665  1.00  3.20           N  
ATOM     36  CE2 TRP A   3       4.376   1.934  -7.319  1.00  3.20           C  
ATOM     37  CE3 TRP A   3       4.543   4.335  -7.216  1.00  3.20           C  
ATOM     38  CZ2 TRP A   3       3.471   2.011  -8.369  1.00  3.20           C  
ATOM     39  CZ3 TRP A   3       3.646   4.418  -8.261  1.00  3.20           C  
ATOM     40  CH2 TRP A   3       3.122   3.287  -8.828  1.00  3.20           C  
ATOM     41  H   TRP A   3       5.953   1.974  -2.832  1.00  3.20           H  
ATOM     42  HA  TRP A   3       6.607   4.717  -3.037  1.00  3.20           H  
ATOM     43 1HB  TRP A   3       6.997   4.346  -5.359  1.00  3.20           H  
ATOM     44 2HB  TRP A   3       7.539   2.930  -4.497  1.00  3.20           H  
ATOM     45  HD1 TRP A   3       6.308   0.614  -5.017  1.00  3.20           H  
ATOM     46  HE1 TRP A   3       4.668  -0.129  -6.880  1.00  3.20           H  
ATOM     47  HE3 TRP A   3       4.946   5.235  -6.767  1.00  3.20           H  
ATOM     48  HZ2 TRP A   3       3.043   1.122  -8.830  1.00  3.20           H  
ATOM     49  HZ3 TRP A   3       3.366   5.409  -8.619  1.00  3.20           H  
ATOM     50  HH2 TRP A   3       2.418   3.384  -9.650  1.00  3.20           H  
ATOM     51  N   VAL A   4       3.513   4.035  -3.861  1.00  3.04           N  
ATOM     52  CA  VAL A   4       2.237   4.606  -4.246  1.00  3.04           C  
ATOM     53  C   VAL A   4       1.814   5.529  -3.138  1.00  3.04           C  
ATOM     54  O   VAL A   4       1.333   6.644  -3.371  1.00  3.04           O  
ATOM     55  CB  VAL A   4       1.151   3.532  -4.400  1.00  3.04           C  
ATOM     56  CG1 VAL A   4      -0.168   4.196  -4.690  1.00  3.04           C  
ATOM     57  CG2 VAL A   4       1.531   2.572  -5.455  1.00  3.04           C  
ATOM     58  H   VAL A   4       3.508   3.090  -3.495  1.00  3.04           H  
ATOM     59  HA  VAL A   4       2.349   5.163  -5.176  1.00  3.04           H  
ATOM     60  HB  VAL A   4       1.038   3.001  -3.461  1.00  3.04           H  
ATOM     61 1HG1 VAL A   4      -0.941   3.434  -4.775  1.00  3.04           H  
ATOM     62 2HG1 VAL A   4      -0.416   4.878  -3.877  1.00  3.04           H  
ATOM     63 3HG1 VAL A   4      -0.094   4.749  -5.625  1.00  3.04           H  
ATOM     64 1HG2 VAL A   4       0.765   1.808  -5.549  1.00  3.04           H  
ATOM     65 2HG2 VAL A   4       1.631   3.102  -6.388  1.00  3.04           H  
ATOM     66 3HG2 VAL A   4       2.475   2.107  -5.181  1.00  3.04           H  
ATOM     67  N   ALA A   5       1.967   5.043  -1.908  1.00  2.89           N  
ATOM     68  CA  ALA A   5       1.618   5.864  -0.765  1.00  2.89           C  
ATOM     69  C   ALA A   5       2.477   7.122  -0.754  1.00  2.89           C  
ATOM     70  O   ALA A   5       1.969   8.228  -0.531  1.00  2.89           O  
ATOM     71  CB  ALA A   5       1.822   5.083   0.516  1.00  2.89           C  
ATOM     72  H   ALA A   5       2.348   4.099  -1.792  1.00  2.89           H  
ATOM     73  HA  ALA A   5       0.573   6.158  -0.857  1.00  2.89           H  
ATOM     74 1HB  ALA A   5       1.548   5.703   1.367  1.00  2.89           H  
ATOM     75 2HB  ALA A   5       1.199   4.190   0.498  1.00  2.89           H  
ATOM     76 3HB  ALA A   5       2.865   4.794   0.600  1.00  2.89           H  
ATOM     77  N   ALA A   6       3.775   6.949  -1.045  1.00  2.78           N  
ATOM     78  CA  ALA A   6       4.719   8.055  -1.108  1.00  2.78           C  
ATOM     79  C   ALA A   6       4.344   9.017  -2.221  1.00  2.78           C  
ATOM     80  O   ALA A   6       4.391  10.234  -2.042  1.00  2.78           O  
ATOM     81  CB  ALA A   6       6.122   7.536  -1.321  1.00  2.78           C  
ATOM     82  H   ALA A   6       4.121   6.003  -1.203  1.00  2.78           H  
ATOM     83  HA  ALA A   6       4.672   8.595  -0.161  1.00  2.78           H  
ATOM     84 1HB  ALA A   6       6.821   8.368  -1.345  1.00  2.78           H  
ATOM     85 2HB  ALA A   6       6.384   6.856  -0.508  1.00  2.78           H  
ATOM     86 3HB  ALA A   6       6.163   7.002  -2.265  1.00  2.78           H  
ATOM     87  N   PHE A   7       3.922   8.464  -3.364  1.00  2.71           N  
ATOM     88  CA  PHE A   7       3.496   9.267  -4.493  1.00  2.71           C  
ATOM     89  C   PHE A   7       2.348  10.133  -4.051  1.00  2.71           C  
ATOM     90  O   PHE A   7       2.402  11.348  -4.207  1.00  2.71           O  
ATOM     91  CB  PHE A   7       3.106   8.375  -5.685  1.00  2.71           C  
ATOM     92  CG  PHE A   7       2.621   9.089  -6.930  1.00  2.71           C  
ATOM     93  CD1 PHE A   7       3.513   9.663  -7.820  1.00  2.71           C  
ATOM     94  CD2 PHE A   7       1.272   9.168  -7.220  1.00  2.71           C  
ATOM     95  CE1 PHE A   7       3.084  10.300  -8.960  1.00  2.71           C  
ATOM     96  CE2 PHE A   7       0.833   9.807  -8.367  1.00  2.71           C  
ATOM     97  CZ  PHE A   7       1.745  10.374  -9.238  1.00  2.71           C  
ATOM     98  H   PHE A   7       3.932   7.453  -3.477  1.00  2.71           H  
ATOM     99  HA  PHE A   7       4.290   9.925  -4.795  1.00  2.71           H  
ATOM    100 1HB  PHE A   7       3.947   7.752  -5.954  1.00  2.71           H  
ATOM    101 2HB  PHE A   7       2.320   7.705  -5.375  1.00  2.71           H  
ATOM    102  HD1 PHE A   7       4.568   9.611  -7.614  1.00  2.71           H  
ATOM    103  HD2 PHE A   7       0.556   8.721  -6.532  1.00  2.71           H  
ATOM    104  HE1 PHE A   7       3.808  10.744  -9.640  1.00  2.71           H  
ATOM    105  HE2 PHE A   7      -0.231   9.862  -8.584  1.00  2.71           H  
ATOM    106  HZ  PHE A   7       1.398  10.876 -10.137  1.00  2.71           H  
ATOM    107  N   THR A   8       1.330   9.531  -3.441  1.00  2.68           N  
ATOM    108  CA  THR A   8       0.176  10.306  -3.030  1.00  2.68           C  
ATOM    109  C   THR A   8       0.559  11.417  -2.061  1.00  2.68           C  
ATOM    110  O   THR A   8       0.160  12.567  -2.257  1.00  2.68           O  
ATOM    111  CB  THR A   8      -0.885   9.419  -2.370  1.00  2.68           C  
ATOM    112  OG1 THR A   8      -1.346   8.439  -3.312  1.00  2.68           O  
ATOM    113  CG2 THR A   8      -2.058  10.287  -1.899  1.00  2.68           C  
ATOM    114  H   THR A   8       1.347   8.520  -3.298  1.00  2.68           H  
ATOM    115  HA  THR A   8      -0.260  10.764  -3.916  1.00  2.68           H  
ATOM    116  HB  THR A   8      -0.446   8.902  -1.514  1.00  2.68           H  
ATOM    117  HG1 THR A   8      -0.604   7.844  -3.530  1.00  2.68           H  
ATOM    118 1HG2 THR A   8      -2.810   9.658  -1.427  1.00  2.68           H  
ATOM    119 2HG2 THR A   8      -1.696  11.023  -1.180  1.00  2.68           H  
ATOM    120 3HG2 THR A   8      -2.497  10.801  -2.753  1.00  2.68           H  
ATOM    121  N   GLU A   9       1.355  11.104  -1.035  1.00  2.69           N  
ATOM    122  CA  GLU A   9       1.732  12.147  -0.090  1.00  2.69           C  
ATOM    123  C   GLU A   9       2.442  13.289  -0.800  1.00  2.69           C  
ATOM    124  O   GLU A   9       2.136  14.467  -0.582  1.00  2.69           O  
ATOM    125  CB  GLU A   9       2.637  11.597   1.013  1.00  2.69           C  
ATOM    126  CG  GLU A   9       3.076  12.661   2.027  1.00  2.69           C  
ATOM    127  CD  GLU A   9       3.948  12.141   3.159  1.00  2.69           C  
ATOM    128  OE1 GLU A   9       4.145  10.959   3.262  1.00  2.69           O  
ATOM    129  OE2 GLU A   9       4.442  12.962   3.905  1.00  2.69           O  
ATOM    130  H   GLU A   9       1.678  10.143  -0.908  1.00  2.69           H  
ATOM    131  HA  GLU A   9       0.825  12.542   0.366  1.00  2.69           H  
ATOM    132 1HB  GLU A   9       2.119  10.803   1.548  1.00  2.69           H  
ATOM    133 2HB  GLU A   9       3.531  11.159   0.563  1.00  2.69           H  
ATOM    134 1HG  GLU A   9       3.631  13.425   1.485  1.00  2.69           H  
ATOM    135 2HG  GLU A   9       2.187  13.130   2.446  1.00  2.69           H  
ATOM    136  N   ALA A  10       3.403  12.944  -1.651  1.00  2.72           N  
ATOM    137  CA  ALA A  10       4.139  13.951  -2.375  1.00  2.72           C  
ATOM    138  C   ALA A  10       3.238  14.751  -3.297  1.00  2.72           C  
ATOM    139  O   ALA A  10       3.404  15.966  -3.397  1.00  2.72           O  
ATOM    140  CB  ALA A  10       5.232  13.309  -3.166  1.00  2.72           C  
ATOM    141  H   ALA A  10       3.627  11.959  -1.801  1.00  2.72           H  
ATOM    142  HA  ALA A  10       4.574  14.636  -1.651  1.00  2.72           H  
ATOM    143 1HB  ALA A  10       5.801  14.068  -3.698  1.00  2.72           H  
ATOM    144 2HB  ALA A  10       5.888  12.756  -2.499  1.00  2.72           H  
ATOM    145 3HB  ALA A  10       4.764  12.624  -3.861  1.00  2.72           H  
ATOM    146  N   MET A  11       2.252  14.108  -3.939  1.00  2.78           N  
ATOM    147  CA  MET A  11       1.422  14.857  -4.867  1.00  2.78           C  
ATOM    148  C   MET A  11       0.570  15.857  -4.088  1.00  2.78           C  
ATOM    149  O   MET A  11       0.314  16.964  -4.563  1.00  2.78           O  
ATOM    150  CB  MET A  11       0.523  13.942  -5.711  1.00  2.78           C  
ATOM    151  CG  MET A  11       1.250  12.972  -6.713  1.00  2.78           C  
ATOM    152  SD  MET A  11       2.465  13.698  -7.817  1.00  2.78           S  
ATOM    153  CE  MET A  11       1.496  14.709  -8.899  1.00  2.78           C  
ATOM    154  H   MET A  11       2.126  13.105  -3.828  1.00  2.78           H  
ATOM    155  HA  MET A  11       2.062  15.418  -5.527  1.00  2.78           H  
ATOM    156 1HB  MET A  11      -0.063  13.315  -5.034  1.00  2.78           H  
ATOM    157 2HB  MET A  11      -0.181  14.551  -6.280  1.00  2.78           H  
ATOM    158 1HG  MET A  11       1.719  12.185  -6.199  1.00  2.78           H  
ATOM    159 2HG  MET A  11       0.480  12.523  -7.328  1.00  2.78           H  
ATOM    160 1HE  MET A  11       2.154  15.200  -9.620  1.00  2.78           H  
ATOM    161 2HE  MET A  11       0.774  14.087  -9.429  1.00  2.78           H  
ATOM    162 3HE  MET A  11       0.968  15.465  -8.315  1.00  2.78           H  
ATOM    163  N   LEU A  12       0.187  15.497  -2.860  1.00  2.87           N  
ATOM    164  CA  LEU A  12      -0.588  16.423  -2.046  1.00  2.87           C  
ATOM    165  C   LEU A  12       0.286  17.624  -1.681  1.00  2.87           C  
ATOM    166  O   LEU A  12      -0.171  18.773  -1.718  1.00  2.87           O  
ATOM    167  CB  LEU A  12      -1.103  15.704  -0.798  1.00  2.87           C  
ATOM    168  CG  LEU A  12      -2.167  14.626  -1.078  1.00  2.87           C  
ATOM    169  CD1 LEU A  12      -2.448  13.851   0.191  1.00  2.87           C  
ATOM    170  CD2 LEU A  12      -3.417  15.285  -1.612  1.00  2.87           C  
ATOM    171  H   LEU A  12       0.403  14.561  -2.510  1.00  2.87           H  
ATOM    172  HA  LEU A  12      -1.436  16.774  -2.628  1.00  2.87           H  
ATOM    173 1HB  LEU A  12      -0.266  15.222  -0.300  1.00  2.87           H  
ATOM    174 2HB  LEU A  12      -1.533  16.440  -0.122  1.00  2.87           H  
ATOM    175  HG  LEU A  12      -1.794  13.933  -1.822  1.00  2.87           H  
ATOM    176 1HD1 LEU A  12      -3.191  13.080  -0.011  1.00  2.87           H  
ATOM    177 2HD1 LEU A  12      -1.526  13.384   0.534  1.00  2.87           H  
ATOM    178 3HD1 LEU A  12      -2.822  14.527   0.954  1.00  2.87           H  
ATOM    179 1HD2 LEU A  12      -4.167  14.523  -1.822  1.00  2.87           H  
ATOM    180 2HD2 LEU A  12      -3.805  15.985  -0.874  1.00  2.87           H  
ATOM    181 3HD2 LEU A  12      -3.178  15.824  -2.534  1.00  2.87           H  
ATOM    182  N   LYS A  13       1.564  17.367  -1.388  1.00  2.98           N  
ATOM    183  CA  LYS A  13       2.496  18.446  -1.083  1.00  2.98           C  
ATOM    184  C   LYS A  13       2.714  19.319  -2.316  1.00  2.98           C  
ATOM    185  O   LYS A  13       2.840  20.543  -2.205  1.00  2.98           O  
ATOM    186  CB  LYS A  13       3.805  17.889  -0.535  1.00  2.98           C  
ATOM    187  CG  LYS A  13       3.643  17.308   0.869  1.00  2.98           C  
ATOM    188  CD  LYS A  13       4.921  16.709   1.418  1.00  2.98           C  
ATOM    189  CE  LYS A  13       4.687  16.177   2.835  1.00  2.98           C  
ATOM    190  NZ  LYS A  13       5.898  15.531   3.407  1.00  2.98           N  
ATOM    191  H   LYS A  13       1.883  16.394  -1.350  1.00  2.98           H  
ATOM    192  HA  LYS A  13       2.049  19.075  -0.309  1.00  2.98           H  
ATOM    193 1HB  LYS A  13       4.170  17.102  -1.193  1.00  2.98           H  
ATOM    194 2HB  LYS A  13       4.558  18.672  -0.505  1.00  2.98           H  
ATOM    195 1HG  LYS A  13       3.301  18.097   1.541  1.00  2.98           H  
ATOM    196 2HG  LYS A  13       2.877  16.530   0.839  1.00  2.98           H  
ATOM    197 1HD  LYS A  13       5.234  15.882   0.777  1.00  2.98           H  
ATOM    198 2HD  LYS A  13       5.709  17.458   1.436  1.00  2.98           H  
ATOM    199 1HE  LYS A  13       4.393  17.001   3.476  1.00  2.98           H  
ATOM    200 2HE  LYS A  13       3.881  15.449   2.811  1.00  2.98           H  
ATOM    201 1HZ  LYS A  13       5.689  15.195   4.344  1.00  2.98           H  
ATOM    202 2HZ  LYS A  13       6.172  14.747   2.825  1.00  2.98           H  
ATOM    203 3HZ  LYS A  13       6.651  16.197   3.450  1.00  2.98           H  
ATOM    204  N   LEU A  14       2.736  18.699  -3.504  1.00  3.14           N  
ATOM    205  CA  LEU A  14       2.893  19.485  -4.714  1.00  3.14           C  
ATOM    206  C   LEU A  14       1.680  20.406  -4.860  1.00  3.14           C  
ATOM    207  O   LEU A  14       1.842  21.582  -5.165  1.00  3.14           O  
ATOM    208  CB  LEU A  14       3.019  18.589  -5.962  1.00  3.14           C  
ATOM    209  CG  LEU A  14       4.308  17.746  -6.091  1.00  3.14           C  
ATOM    210  CD1 LEU A  14       4.190  16.822  -7.204  1.00  3.14           C  
ATOM    211  CD2 LEU A  14       5.436  18.589  -6.352  1.00  3.14           C  
ATOM    212  H   LEU A  14       2.670  17.683  -3.551  1.00  3.14           H  
ATOM    213  HA  LEU A  14       3.790  20.092  -4.620  1.00  3.14           H  
ATOM    214 1HB  LEU A  14       2.183  17.902  -5.970  1.00  3.14           H  
ATOM    215 2HB  LEU A  14       2.943  19.218  -6.844  1.00  3.14           H  
ATOM    216  HG  LEU A  14       4.463  17.180  -5.185  1.00  3.14           H  
ATOM    217 1HD1 LEU A  14       5.096  16.231  -7.259  1.00  3.14           H  
ATOM    218 2HD1 LEU A  14       3.370  16.199  -7.040  1.00  3.14           H  
ATOM    219 3HD1 LEU A  14       4.047  17.377  -8.127  1.00  3.14           H  
ATOM    220 1HD2 LEU A  14       6.298  17.966  -6.468  1.00  3.14           H  
ATOM    221 2HD2 LEU A  14       5.271  19.135  -7.278  1.00  3.14           H  
ATOM    222 3HD2 LEU A  14       5.572  19.277  -5.523  1.00  3.14           H  
ATOM    223  N   ASP A  15       0.471  19.918  -4.559  1.00  3.35           N  
ATOM    224  CA  ASP A  15      -0.696  20.795  -4.662  1.00  3.35           C  
ATOM    225  C   ASP A  15      -0.571  22.003  -3.723  1.00  3.35           C  
ATOM    226  O   ASP A  15      -0.921  23.129  -4.105  1.00  3.35           O  
ATOM    227  CB  ASP A  15      -2.001  20.042  -4.365  1.00  3.35           C  
ATOM    228  CG  ASP A  15      -2.467  19.076  -5.492  1.00  3.35           C  
ATOM    229  OD1 ASP A  15      -1.960  19.149  -6.592  1.00  3.35           O  
ATOM    230  OD2 ASP A  15      -3.359  18.294  -5.229  1.00  3.35           O  
ATOM    231  H   ASP A  15       0.363  18.934  -4.308  1.00  3.35           H  
ATOM    232  HA  ASP A  15      -0.751  21.167  -5.685  1.00  3.35           H  
ATOM    233 1HB  ASP A  15      -1.871  19.457  -3.456  1.00  3.35           H  
ATOM    234 2HB  ASP A  15      -2.795  20.760  -4.172  1.00  3.35           H  
ATOM    235  N   GLU A  16      -0.044  21.790  -2.508  1.00  3.63           N  
ATOM    236  CA  GLU A  16       0.133  22.923  -1.597  1.00  3.63           C  
ATOM    237  C   GLU A  16       1.151  23.908  -2.178  1.00  3.63           C  
ATOM    238  O   GLU A  16       0.966  25.129  -2.117  1.00  3.63           O  
ATOM    239  CB  GLU A  16       0.595  22.462  -0.206  1.00  3.63           C  
ATOM    240  CG  GLU A  16      -0.453  21.698   0.610  1.00  3.63           C  
ATOM    241  CD  GLU A  16       0.048  21.279   1.992  1.00  3.63           C  
ATOM    242  OE1 GLU A  16       1.208  21.474   2.277  1.00  3.63           O  
ATOM    243  OE2 GLU A  16      -0.741  20.774   2.760  1.00  3.63           O  
ATOM    244  H   GLU A  16       0.200  20.837  -2.224  1.00  3.63           H  
ATOM    245  HA  GLU A  16      -0.822  23.438  -1.494  1.00  3.63           H  
ATOM    246 1HB  GLU A  16       1.461  21.810  -0.317  1.00  3.63           H  
ATOM    247 2HB  GLU A  16       0.912  23.327   0.375  1.00  3.63           H  
ATOM    248 1HG  GLU A  16      -1.340  22.319   0.724  1.00  3.63           H  
ATOM    249 2HG  GLU A  16      -0.736  20.806   0.048  1.00  3.63           H  
ATOM    250  N   ALA A  17       2.219  23.370  -2.769  1.00  3.97           N  
ATOM    251  CA  ALA A  17       3.240  24.187  -3.399  1.00  3.97           C  
ATOM    252  C   ALA A  17       2.645  24.986  -4.553  1.00  3.97           C  
ATOM    253  O   ALA A  17       3.025  26.139  -4.771  1.00  3.97           O  
ATOM    254  CB  ALA A  17       4.376  23.326  -3.855  1.00  3.97           C  
ATOM    255  H   ALA A  17       2.328  22.354  -2.763  1.00  3.97           H  
ATOM    256  HA  ALA A  17       3.617  24.896  -2.664  1.00  3.97           H  
ATOM    257 1HB  ALA A  17       5.131  23.949  -4.314  1.00  3.97           H  
ATOM    258 2HB  ALA A  17       4.791  22.797  -3.002  1.00  3.97           H  
ATOM    259 3HB  ALA A  17       4.015  22.626  -4.547  1.00  3.97           H  
ATOM    260  N   VAL A  18       1.689  24.402  -5.288  1.00  4.33           N  
ATOM    261  CA  VAL A  18       1.049  25.143  -6.370  1.00  4.33           C  
ATOM    262  C   VAL A  18       0.310  26.331  -5.787  1.00  4.33           C  
ATOM    263  O   VAL A  18       0.455  27.454  -6.265  1.00  4.33           O  
ATOM    264  CB  VAL A  18       0.049  24.289  -7.179  1.00  4.33           C  
ATOM    265  CG1 VAL A  18      -0.727  25.184  -8.126  1.00  4.33           C  
ATOM    266  CG2 VAL A  18       0.774  23.231  -7.973  1.00  4.33           C  
ATOM    267  H   VAL A  18       1.431  23.432  -5.101  1.00  4.33           H  
ATOM    268  HA  VAL A  18       1.819  25.509  -7.046  1.00  4.33           H  
ATOM    269  HB  VAL A  18      -0.659  23.822  -6.499  1.00  4.33           H  
ATOM    270 1HG1 VAL A  18      -1.445  24.588  -8.686  1.00  4.33           H  
ATOM    271 2HG1 VAL A  18      -1.255  25.926  -7.552  1.00  4.33           H  
ATOM    272 3HG1 VAL A  18      -0.043  25.674  -8.816  1.00  4.33           H  
ATOM    273 1HG2 VAL A  18       0.050  22.644  -8.536  1.00  4.33           H  
ATOM    274 2HG2 VAL A  18       1.468  23.705  -8.659  1.00  4.33           H  
ATOM    275 3HG2 VAL A  18       1.306  22.588  -7.305  1.00  4.33           H  
ATOM    276  N   ALA A  19      -0.429  26.107  -4.701  1.00  4.65           N  
ATOM    277  CA  ALA A  19      -1.167  27.191  -4.063  1.00  4.65           C  
ATOM    278  C   ALA A  19      -0.229  28.314  -3.624  1.00  4.65           C  
ATOM    279  O   ALA A  19      -0.570  29.497  -3.708  1.00  4.65           O  
ATOM    280  CB  ALA A  19      -1.955  26.660  -2.881  1.00  4.65           C  
ATOM    281  H   ALA A  19      -0.505  25.153  -4.340  1.00  4.65           H  
ATOM    282  HA  ALA A  19      -1.846  27.597  -4.787  1.00  4.65           H  
ATOM    283 1HB  ALA A  19      -2.528  27.468  -2.431  1.00  4.65           H  
ATOM    284 2HB  ALA A  19      -2.635  25.881  -3.224  1.00  4.65           H  
ATOM    285 3HB  ALA A  19      -1.275  26.248  -2.145  1.00  4.65           H  
ATOM    286  N   ALA A  20       0.968  27.941  -3.180  1.00  4.87           N  
ATOM    287  CA  ALA A  20       1.995  28.885  -2.755  1.00  4.87           C  
ATOM    288  C   ALA A  20       2.811  29.454  -3.928  1.00  4.87           C  
ATOM    289  O   ALA A  20       3.696  30.286  -3.722  1.00  4.87           O  
ATOM    290  CB  ALA A  20       2.939  28.196  -1.786  1.00  4.87           C  
ATOM    291  H   ALA A  20       1.160  26.940  -3.099  1.00  4.87           H  
ATOM    292  HA  ALA A  20       1.499  29.714  -2.254  1.00  4.87           H  
ATOM    293 1HB  ALA A  20       3.688  28.902  -1.437  1.00  4.87           H  
ATOM    294 2HB  ALA A  20       2.370  27.813  -0.938  1.00  4.87           H  
ATOM    295 3HB  ALA A  20       3.428  27.367  -2.295  1.00  4.87           H  
ATOM    296  N   LYS A  21       2.560  28.954  -5.143  1.00  4.94           N  
ATOM    297  CA  LYS A  21       3.289  29.281  -6.369  1.00  4.94           C  
ATOM    298  C   LYS A  21       4.784  28.975  -6.226  1.00  4.94           C  
ATOM    299  O   LYS A  21       5.647  29.608  -6.846  1.00  4.94           O  
ATOM    300  CB  LYS A  21       3.054  30.744  -6.758  1.00  4.94           C  
ATOM    301  CG  LYS A  21       1.574  31.080  -7.013  1.00  4.94           C  
ATOM    302  CD  LYS A  21       1.391  32.522  -7.489  1.00  4.94           C  
ATOM    303  CE  LYS A  21      -0.081  32.861  -7.695  1.00  4.94           C  
ATOM    304  NZ  LYS A  21      -0.272  34.279  -8.125  1.00  4.94           N  
ATOM    305  H   LYS A  21       1.793  28.301  -5.255  1.00  4.94           H  
ATOM    306  HA  LYS A  21       2.899  28.648  -7.167  1.00  4.94           H  
ATOM    307 1HB  LYS A  21       3.423  31.403  -5.975  1.00  4.94           H  
ATOM    308 2HB  LYS A  21       3.612  30.971  -7.665  1.00  4.94           H  
ATOM    309 1HG  LYS A  21       1.173  30.399  -7.765  1.00  4.94           H  
ATOM    310 2HG  LYS A  21       1.006  30.935  -6.089  1.00  4.94           H  
ATOM    311 1HD  LYS A  21       1.811  33.205  -6.748  1.00  4.94           H  
ATOM    312 2HD  LYS A  21       1.922  32.666  -8.431  1.00  4.94           H  
ATOM    313 1HE  LYS A  21      -0.496  32.202  -8.457  1.00  4.94           H  
ATOM    314 2HE  LYS A  21      -0.618  32.699  -6.759  1.00  4.94           H  
ATOM    315 1HZ  LYS A  21      -1.258  34.466  -8.250  1.00  4.94           H  
ATOM    316 2HZ  LYS A  21       0.099  34.900  -7.419  1.00  4.94           H  
ATOM    317 3HZ  LYS A  21       0.212  34.436  -8.998  1.00  4.94           H  
ATOM    318  N   ASP A  22       5.102  27.946  -5.448  1.00  4.82           N  
ATOM    319  CA  ASP A  22       6.488  27.594  -5.227  1.00  4.82           C  
ATOM    320  C   ASP A  22       6.981  26.634  -6.285  1.00  4.82           C  
ATOM    321  O   ASP A  22       7.059  25.422  -6.082  1.00  4.82           O  
ATOM    322  CB  ASP A  22       6.660  27.047  -3.812  1.00  4.82           C  
ATOM    323  CG  ASP A  22       8.120  26.748  -3.405  1.00  4.82           C  
ATOM    324  OD1 ASP A  22       8.988  26.656  -4.267  1.00  4.82           O  
ATOM    325  OD2 ASP A  22       8.349  26.601  -2.232  1.00  4.82           O  
ATOM    326  H   ASP A  22       4.359  27.406  -5.005  1.00  4.82           H  
ATOM    327  HA  ASP A  22       7.084  28.504  -5.297  1.00  4.82           H  
ATOM    328 1HB  ASP A  22       6.248  27.774  -3.105  1.00  4.82           H  
ATOM    329 2HB  ASP A  22       6.066  26.141  -3.708  1.00  4.82           H  
ATOM    330  N   LEU A  23       7.380  27.215  -7.398  1.00  4.54           N  
ATOM    331  CA  LEU A  23       7.798  26.442  -8.554  1.00  4.54           C  
ATOM    332  C   LEU A  23       9.035  25.599  -8.291  1.00  4.54           C  
ATOM    333  O   LEU A  23       9.164  24.494  -8.824  1.00  4.54           O  
ATOM    334  CB  LEU A  23       8.074  27.378  -9.718  1.00  4.54           C  
ATOM    335  CG  LEU A  23       6.849  28.110 -10.283  1.00  4.54           C  
ATOM    336  CD1 LEU A  23       7.301  29.110 -11.333  1.00  4.54           C  
ATOM    337  CD2 LEU A  23       5.880  27.110 -10.865  1.00  4.54           C  
ATOM    338  H   LEU A  23       7.272  28.230  -7.447  1.00  4.54           H  
ATOM    339  HA  LEU A  23       6.998  25.781  -8.830  1.00  4.54           H  
ATOM    340 1HB  LEU A  23       8.791  28.132  -9.395  1.00  4.54           H  
ATOM    341 2HB  LEU A  23       8.524  26.804 -10.527  1.00  4.54           H  
ATOM    342  HG  LEU A  23       6.358  28.667  -9.480  1.00  4.54           H  
ATOM    343 1HD1 LEU A  23       6.432  29.644 -11.722  1.00  4.54           H  
ATOM    344 2HD1 LEU A  23       7.992  29.823 -10.881  1.00  4.54           H  
ATOM    345 3HD1 LEU A  23       7.801  28.588 -12.149  1.00  4.54           H  
ATOM    346 1HD2 LEU A  23       5.010  27.638 -11.259  1.00  4.54           H  
ATOM    347 2HD2 LEU A  23       6.366  26.558 -11.670  1.00  4.54           H  
ATOM    348 3HD2 LEU A  23       5.567  26.428 -10.095  1.00  4.54           H  
ATOM    349  N   GLU A  24       9.960  26.102  -7.481  1.00  4.17           N  
ATOM    350  CA  GLU A  24      11.181  25.343  -7.284  1.00  4.17           C  
ATOM    351  C   GLU A  24      10.929  24.085  -6.455  1.00  4.17           C  
ATOM    352  O   GLU A  24      11.436  23.009  -6.790  1.00  4.17           O  
ATOM    353  CB  GLU A  24      12.249  26.223  -6.636  1.00  4.17           C  
ATOM    354  CG  GLU A  24      12.761  27.383  -7.528  1.00  4.17           C  
ATOM    355  CD  GLU A  24      13.438  26.935  -8.812  1.00  4.17           C  
ATOM    356  OE1 GLU A  24      14.324  26.122  -8.751  1.00  4.17           O  
ATOM    357  OE2 GLU A  24      13.049  27.407  -9.867  1.00  4.17           O  
ATOM    358  H   GLU A  24       9.810  26.987  -7.012  1.00  4.17           H  
ATOM    359  HA  GLU A  24      11.548  25.028  -8.258  1.00  4.17           H  
ATOM    360 1HB  GLU A  24      11.842  26.658  -5.721  1.00  4.17           H  
ATOM    361 2HB  GLU A  24      13.103  25.606  -6.353  1.00  4.17           H  
ATOM    362 1HG  GLU A  24      11.909  28.012  -7.787  1.00  4.17           H  
ATOM    363 2HG  GLU A  24      13.458  27.987  -6.949  1.00  4.17           H  
ATOM    364  N   VAL A  25      10.085  24.170  -5.413  1.00  3.79           N  
ATOM    365  CA  VAL A  25       9.867  22.954  -4.645  1.00  3.79           C  
ATOM    366  C   VAL A  25       9.067  21.969  -5.490  1.00  3.79           C  
ATOM    367  O   VAL A  25       9.273  20.758  -5.374  1.00  3.79           O  
ATOM    368  CB  VAL A  25       9.176  23.193  -3.290  1.00  3.79           C  
ATOM    369  CG1 VAL A  25       7.716  23.391  -3.459  1.00  3.79           C  
ATOM    370  CG2 VAL A  25       9.434  22.025  -2.377  1.00  3.79           C  
ATOM    371  H   VAL A  25       9.646  25.060  -5.132  1.00  3.79           H  
ATOM    372  HA  VAL A  25      10.842  22.510  -4.432  1.00  3.79           H  
ATOM    373  HB  VAL A  25       9.580  24.114  -2.855  1.00  3.79           H  
ATOM    374 1HG1 VAL A  25       7.266  23.592  -2.489  1.00  3.79           H  
ATOM    375 2HG1 VAL A  25       7.550  24.211  -4.106  1.00  3.79           H  
ATOM    376 3HG1 VAL A  25       7.271  22.496  -3.883  1.00  3.79           H  
ATOM    377 1HG2 VAL A  25       8.959  22.207  -1.415  1.00  3.79           H  
ATOM    378 2HG2 VAL A  25       9.018  21.128  -2.819  1.00  3.79           H  
ATOM    379 3HG2 VAL A  25      10.507  21.902  -2.238  1.00  3.79           H  
ATOM    380  N   LEU A  26       8.166  22.481  -6.363  1.00  3.45           N  
ATOM    381  CA  LEU A  26       7.391  21.584  -7.214  1.00  3.45           C  
ATOM    382  C   LEU A  26       8.277  20.778  -8.142  1.00  3.45           C  
ATOM    383  O   LEU A  26       8.119  19.558  -8.282  1.00  3.45           O  
ATOM    384  CB  LEU A  26       6.429  22.375  -8.124  1.00  3.45           C  
ATOM    385  CG  LEU A  26       5.229  23.010  -7.486  1.00  3.45           C  
ATOM    386  CD1 LEU A  26       4.531  23.923  -8.445  1.00  3.45           C  
ATOM    387  CD2 LEU A  26       4.319  21.960  -7.113  1.00  3.45           C  
ATOM    388  H   LEU A  26       8.009  23.493  -6.403  1.00  3.45           H  
ATOM    389  HA  LEU A  26       6.833  20.917  -6.577  1.00  3.45           H  
ATOM    390 1HB  LEU A  26       6.994  23.169  -8.604  1.00  3.45           H  
ATOM    391 2HB  LEU A  26       6.069  21.706  -8.900  1.00  3.45           H  
ATOM    392  HG  LEU A  26       5.527  23.583  -6.620  1.00  3.45           H  
ATOM    393 1HD1 LEU A  26       3.669  24.351  -7.953  1.00  3.45           H  
ATOM    394 2HD1 LEU A  26       5.180  24.694  -8.735  1.00  3.45           H  
ATOM    395 3HD1 LEU A  26       4.215  23.363  -9.320  1.00  3.45           H  
ATOM    396 1HD2 LEU A  26       3.466  22.414  -6.673  1.00  3.45           H  
ATOM    397 2HD2 LEU A  26       4.019  21.393  -7.990  1.00  3.45           H  
ATOM    398 3HD2 LEU A  26       4.802  21.318  -6.410  1.00  3.45           H  
ATOM    399  N   LYS A  27       9.258  21.441  -8.743  1.00  3.16           N  
ATOM    400  CA  LYS A  27      10.151  20.752  -9.656  1.00  3.16           C  
ATOM    401  C   LYS A  27      11.034  19.747  -8.939  1.00  3.16           C  
ATOM    402  O   LYS A  27      11.178  18.607  -9.381  1.00  3.16           O  
ATOM    403  CB  LYS A  27      11.012  21.767 -10.398  1.00  3.16           C  
ATOM    404  CG  LYS A  27      10.271  22.606 -11.439  1.00  3.16           C  
ATOM    405  CD  LYS A  27      11.238  23.497 -12.208  1.00  3.16           C  
ATOM    406  CE  LYS A  27      11.726  24.630 -11.312  1.00  3.16           C  
ATOM    407  NZ  LYS A  27      12.596  25.607 -12.028  1.00  3.16           N  
ATOM    408  H   LYS A  27       9.359  22.448  -8.598  1.00  3.16           H  
ATOM    409  HA  LYS A  27       9.546  20.208 -10.381  1.00  3.16           H  
ATOM    410 1HB  LYS A  27      11.454  22.458  -9.668  1.00  3.16           H  
ATOM    411 2HB  LYS A  27      11.833  21.250 -10.892  1.00  3.16           H  
ATOM    412 1HG  LYS A  27       9.757  21.950 -12.139  1.00  3.16           H  
ATOM    413 2HG  LYS A  27       9.530  23.228 -10.944  1.00  3.16           H  
ATOM    414 1HD  LYS A  27      12.093  22.909 -12.538  1.00  3.16           H  
ATOM    415 2HD  LYS A  27      10.742  23.919 -13.082  1.00  3.16           H  
ATOM    416 1HE  LYS A  27      10.862  25.161 -10.911  1.00  3.16           H  
ATOM    417 2HE  LYS A  27      12.291  24.205 -10.480  1.00  3.16           H  
ATOM    418 1HZ  LYS A  27      12.871  26.328 -11.337  1.00  3.16           H  
ATOM    419 2HZ  LYS A  27      13.418  25.149 -12.383  1.00  3.16           H  
ATOM    420 3HZ  LYS A  27      12.093  26.035 -12.782  1.00  3.16           H  
ATOM    421  N   ASP A  28      11.577  20.118  -7.784  1.00  2.92           N  
ATOM    422  CA  ASP A  28      12.455  19.176  -7.108  1.00  2.92           C  
ATOM    423  C   ASP A  28      11.690  18.003  -6.511  1.00  2.92           C  
ATOM    424  O   ASP A  28      12.124  16.853  -6.613  1.00  2.92           O  
ATOM    425  CB  ASP A  28      13.238  19.883  -6.006  1.00  2.92           C  
ATOM    426  CG  ASP A  28      14.296  20.832  -6.543  1.00  2.92           C  
ATOM    427  OD1 ASP A  28      14.584  20.778  -7.720  1.00  2.92           O  
ATOM    428  OD2 ASP A  28      14.825  21.593  -5.768  1.00  2.92           O  
ATOM    429  H   ASP A  28      11.427  21.056  -7.409  1.00  2.92           H  
ATOM    430  HA  ASP A  28      13.162  18.785  -7.836  1.00  2.92           H  
ATOM    431 1HB  ASP A  28      12.543  20.456  -5.387  1.00  2.92           H  
ATOM    432 2HB  ASP A  28      13.717  19.142  -5.366  1.00  2.92           H  
ATOM    433  N   THR A  29      10.525  18.268  -5.930  1.00  2.73           N  
ATOM    434  CA  THR A  29       9.747  17.207  -5.321  1.00  2.73           C  
ATOM    435  C   THR A  29       9.259  16.207  -6.344  1.00  2.73           C  
ATOM    436  O   THR A  29       9.391  14.997  -6.144  1.00  2.73           O  
ATOM    437  CB  THR A  29       8.544  17.779  -4.566  1.00  2.73           C  
ATOM    438  OG1 THR A  29       9.002  18.620  -3.516  1.00  2.73           O  
ATOM    439  CG2 THR A  29       7.630  16.661  -4.024  1.00  2.73           C  
ATOM    440  H   THR A  29      10.174  19.224  -5.876  1.00  2.73           H  
ATOM    441  HA  THR A  29      10.387  16.679  -4.611  1.00  2.73           H  
ATOM    442  HB  THR A  29       8.000  18.401  -5.243  1.00  2.73           H  
ATOM    443  HG1 THR A  29       9.350  19.444  -3.927  1.00  2.73           H  
ATOM    444 1HG2 THR A  29       6.775  17.105  -3.510  1.00  2.73           H  
ATOM    445 2HG2 THR A  29       7.274  16.050  -4.855  1.00  2.73           H  
ATOM    446 3HG2 THR A  29       8.187  16.037  -3.329  1.00  2.73           H  
ATOM    447  N   LEU A  30       8.699  16.691  -7.456  1.00  2.59           N  
ATOM    448  CA  LEU A  30       8.167  15.771  -8.438  1.00  2.59           C  
ATOM    449  C   LEU A  30       9.287  14.997  -9.126  1.00  2.59           C  
ATOM    450  O   LEU A  30       9.185  13.786  -9.287  1.00  2.59           O  
ATOM    451  CB  LEU A  30       7.284  16.495  -9.454  1.00  2.59           C  
ATOM    452  CG  LEU A  30       6.599  15.581 -10.500  1.00  2.59           C  
ATOM    453  CD1 LEU A  30       5.749  14.519  -9.800  1.00  2.59           C  
ATOM    454  CD2 LEU A  30       5.706  16.409 -11.371  1.00  2.59           C  
ATOM    455  H   LEU A  30       8.617  17.699  -7.616  1.00  2.59           H  
ATOM    456  HA  LEU A  30       7.537  15.051  -7.916  1.00  2.59           H  
ATOM    457 1HB  LEU A  30       6.527  17.060  -8.933  1.00  2.59           H  
ATOM    458 2HB  LEU A  30       7.912  17.206  -9.996  1.00  2.59           H  
ATOM    459  HG  LEU A  30       7.356  15.085 -11.099  1.00  2.59           H  
ATOM    460 1HD1 LEU A  30       5.271  13.880 -10.542  1.00  2.59           H  
ATOM    461 2HD1 LEU A  30       6.386  13.920  -9.164  1.00  2.59           H  
ATOM    462 3HD1 LEU A  30       4.988  14.990  -9.206  1.00  2.59           H  
ATOM    463 1HD2 LEU A  30       5.220  15.764 -12.095  1.00  2.59           H  
ATOM    464 2HD2 LEU A  30       4.949  16.895 -10.755  1.00  2.59           H  
ATOM    465 3HD2 LEU A  30       6.297  17.165 -11.886  1.00  2.59           H  
ATOM    466  N   VAL A  31      10.386  15.661  -9.495  1.00  2.48           N  
ATOM    467  CA  VAL A  31      11.457  14.923 -10.151  1.00  2.48           C  
ATOM    468  C   VAL A  31      12.051  13.848  -9.250  1.00  2.48           C  
ATOM    469  O   VAL A  31      12.251  12.713  -9.694  1.00  2.48           O  
ATOM    470  CB  VAL A  31      12.566  15.869 -10.609  1.00  2.48           C  
ATOM    471  CG1 VAL A  31      13.759  15.069 -11.079  1.00  2.48           C  
ATOM    472  CG2 VAL A  31      12.038  16.733 -11.748  1.00  2.48           C  
ATOM    473  H   VAL A  31      10.491  16.667  -9.349  1.00  2.48           H  
ATOM    474  HA  VAL A  31      11.040  14.440 -11.033  1.00  2.48           H  
ATOM    475  HB  VAL A  31      12.874  16.503  -9.769  1.00  2.48           H  
ATOM    476 1HG1 VAL A  31      14.544  15.749 -11.404  1.00  2.48           H  
ATOM    477 2HG1 VAL A  31      14.123  14.453 -10.258  1.00  2.48           H  
ATOM    478 3HG1 VAL A  31      13.455  14.434 -11.909  1.00  2.48           H  
ATOM    479 1HG2 VAL A  31      12.818  17.417 -12.079  1.00  2.48           H  
ATOM    480 2HG2 VAL A  31      11.738  16.093 -12.576  1.00  2.48           H  
ATOM    481 3HG2 VAL A  31      11.177  17.302 -11.410  1.00  2.48           H  
ATOM    482  N   ILE A  32      12.315  14.171  -7.981  1.00  2.40           N  
ATOM    483  CA  ILE A  32      12.869  13.163  -7.090  1.00  2.40           C  
ATOM    484  C   ILE A  32      11.892  12.019  -6.920  1.00  2.40           C  
ATOM    485  O   ILE A  32      12.273  10.848  -7.019  1.00  2.40           O  
ATOM    486  CB  ILE A  32      13.186  13.745  -5.710  1.00  2.40           C  
ATOM    487  CG1 ILE A  32      14.348  14.734  -5.816  1.00  2.40           C  
ATOM    488  CG2 ILE A  32      13.506  12.609  -4.739  1.00  2.40           C  
ATOM    489  CD1 ILE A  32      14.528  15.572  -4.575  1.00  2.40           C  
ATOM    490  H   ILE A  32      12.144  15.115  -7.627  1.00  2.40           H  
ATOM    491  HA  ILE A  32      13.785  12.776  -7.528  1.00  2.40           H  
ATOM    492  HB  ILE A  32      12.318  14.303  -5.349  1.00  2.40           H  
ATOM    493 1HG1 ILE A  32      15.268  14.183  -5.996  1.00  2.40           H  
ATOM    494 2HG1 ILE A  32      14.171  15.399  -6.660  1.00  2.40           H  
ATOM    495 1HG2 ILE A  32      13.717  13.024  -3.756  1.00  2.40           H  
ATOM    496 2HG2 ILE A  32      12.651  11.935  -4.673  1.00  2.40           H  
ATOM    497 3HG2 ILE A  32      14.375  12.055  -5.096  1.00  2.40           H  
ATOM    498 1HD1 ILE A  32      15.364  16.255  -4.712  1.00  2.40           H  
ATOM    499 2HD1 ILE A  32      13.615  16.146  -4.395  1.00  2.40           H  
ATOM    500 3HD1 ILE A  32      14.724  14.924  -3.722  1.00  2.40           H  
ATOM    501  N   LEU A  33      10.624  12.347  -6.703  1.00  2.35           N  
ATOM    502  CA  LEU A  33       9.606  11.338  -6.523  1.00  2.35           C  
ATOM    503  C   LEU A  33       9.569  10.384  -7.689  1.00  2.35           C  
ATOM    504  O   LEU A  33       9.627   9.165  -7.513  1.00  2.35           O  
ATOM    505  CB  LEU A  33       8.249  12.014  -6.444  1.00  2.35           C  
ATOM    506  CG  LEU A  33       7.074  11.143  -6.307  1.00  2.35           C  
ATOM    507  CD1 LEU A  33       7.182  10.411  -4.959  1.00  2.35           C  
ATOM    508  CD2 LEU A  33       5.822  12.033  -6.484  1.00  2.35           C  
ATOM    509  H   LEU A  33      10.343  13.328  -6.638  1.00  2.35           H  
ATOM    510  HA  LEU A  33       9.816  10.783  -5.609  1.00  2.35           H  
ATOM    511 1HB  LEU A  33       8.255  12.697  -5.596  1.00  2.35           H  
ATOM    512 2HB  LEU A  33       8.107  12.605  -7.341  1.00  2.35           H  
ATOM    513  HG  LEU A  33       7.077  10.385  -7.074  1.00  2.35           H  
ATOM    514 1HD1 LEU A  33       6.368   9.742  -4.821  1.00  2.35           H  
ATOM    515 2HD1 LEU A  33       8.106   9.833  -4.944  1.00  2.35           H  
ATOM    516 3HD1 LEU A  33       7.196  11.137  -4.148  1.00  2.35           H  
ATOM    517 1HD2 LEU A  33       4.920  11.470  -6.377  1.00  2.35           H  
ATOM    518 2HD2 LEU A  33       5.835  12.810  -5.761  1.00  2.35           H  
ATOM    519 3HD2 LEU A  33       5.843  12.481  -7.467  1.00  2.35           H  
ATOM    520  N   LEU A  34       9.487  10.936  -8.894  1.00  2.33           N  
ATOM    521  CA  LEU A  34       9.369  10.095 -10.055  1.00  2.33           C  
ATOM    522  C   LEU A  34      10.614   9.242 -10.241  1.00  2.33           C  
ATOM    523  O   LEU A  34      10.504   8.076 -10.611  1.00  2.33           O  
ATOM    524  CB  LEU A  34       9.090  10.942 -11.285  1.00  2.33           C  
ATOM    525  CG  LEU A  34       7.726  11.652 -11.269  1.00  2.33           C  
ATOM    526  CD1 LEU A  34       7.615  12.520 -12.504  1.00  2.33           C  
ATOM    527  CD2 LEU A  34       6.596  10.642 -11.143  1.00  2.33           C  
ATOM    528  H   LEU A  34       9.473  11.952  -8.998  1.00  2.33           H  
ATOM    529  HA  LEU A  34       8.522   9.430  -9.906  1.00  2.33           H  
ATOM    530 1HB  LEU A  34       9.864  11.713 -11.350  1.00  2.33           H  
ATOM    531 2HB  LEU A  34       9.143  10.316 -12.169  1.00  2.33           H  
ATOM    532  HG  LEU A  34       7.681  12.304 -10.415  1.00  2.33           H  
ATOM    533 1HD1 LEU A  34       6.673  13.054 -12.481  1.00  2.33           H  
ATOM    534 2HD1 LEU A  34       8.436  13.237 -12.515  1.00  2.33           H  
ATOM    535 3HD1 LEU A  34       7.660  11.900 -13.396  1.00  2.33           H  
ATOM    536 1HD2 LEU A  34       5.645  11.174 -11.116  1.00  2.33           H  
ATOM    537 2HD2 LEU A  34       6.607   9.970 -11.977  1.00  2.33           H  
ATOM    538 3HD2 LEU A  34       6.722  10.077 -10.223  1.00  2.33           H  
ATOM    539  N   LYS A  35      11.806   9.782  -9.954  1.00  2.35           N  
ATOM    540  CA  LYS A  35      12.999   8.955 -10.097  1.00  2.35           C  
ATOM    541  C   LYS A  35      12.980   7.785  -9.120  1.00  2.35           C  
ATOM    542  O   LYS A  35      13.329   6.656  -9.486  1.00  2.35           O  
ATOM    543  CB  LYS A  35      14.275   9.777  -9.906  1.00  2.35           C  
ATOM    544  CG  LYS A  35      14.605  10.727 -11.064  1.00  2.35           C  
ATOM    545  CD  LYS A  35      15.878  11.519 -10.783  1.00  2.35           C  
ATOM    546  CE  LYS A  35      16.273  12.384 -11.972  1.00  2.35           C  
ATOM    547  NZ  LYS A  35      17.488  13.196 -11.689  1.00  2.35           N  
ATOM    548  H   LYS A  35      11.890  10.758  -9.661  1.00  2.35           H  
ATOM    549  HA  LYS A  35      13.012   8.547 -11.105  1.00  2.35           H  
ATOM    550 1HB  LYS A  35      14.171  10.383  -9.000  1.00  2.35           H  
ATOM    551 2HB  LYS A  35      15.120   9.108  -9.757  1.00  2.35           H  
ATOM    552 1HG  LYS A  35      14.736  10.152 -11.979  1.00  2.35           H  
ATOM    553 2HG  LYS A  35      13.781  11.422 -11.209  1.00  2.35           H  
ATOM    554 1HD  LYS A  35      15.707  12.166  -9.918  1.00  2.35           H  
ATOM    555 2HD  LYS A  35      16.693  10.836 -10.550  1.00  2.35           H  
ATOM    556 1HE  LYS A  35      16.471  11.740 -12.826  1.00  2.35           H  
ATOM    557 2HE  LYS A  35      15.454  13.046 -12.221  1.00  2.35           H  
ATOM    558 1HZ  LYS A  35      17.719  13.751 -12.500  1.00  2.35           H  
ATOM    559 2HZ  LYS A  35      17.309  13.806 -10.904  1.00  2.35           H  
ATOM    560 3HZ  LYS A  35      18.260  12.582 -11.470  1.00  2.35           H  
ATOM    561  N   GLU A  36      12.520   8.013  -7.888  1.00  2.42           N  
ATOM    562  CA  GLU A  36      12.484   6.911  -6.935  1.00  2.42           C  
ATOM    563  C   GLU A  36      11.492   5.850  -7.405  1.00  2.42           C  
ATOM    564  O   GLU A  36      11.763   4.646  -7.341  1.00  2.42           O  
ATOM    565  CB  GLU A  36      12.120   7.420  -5.536  1.00  2.42           C  
ATOM    566  CG  GLU A  36      13.218   8.283  -4.854  1.00  2.42           C  
ATOM    567  CD  GLU A  36      14.501   7.516  -4.560  1.00  2.42           C  
ATOM    568  OE1 GLU A  36      14.426   6.477  -3.953  1.00  2.42           O  
ATOM    569  OE2 GLU A  36      15.563   7.970  -4.955  1.00  2.42           O  
ATOM    570  H   GLU A  36      12.230   8.955  -7.610  1.00  2.42           H  
ATOM    571  HA  GLU A  36      13.468   6.455  -6.894  1.00  2.42           H  
ATOM    572 1HB  GLU A  36      11.218   8.034  -5.606  1.00  2.42           H  
ATOM    573 2HB  GLU A  36      11.893   6.575  -4.888  1.00  2.42           H  
ATOM    574 1HG  GLU A  36      13.459   9.115  -5.513  1.00  2.42           H  
ATOM    575 2HG  GLU A  36      12.821   8.697  -3.929  1.00  2.42           H  
ATOM    576  N   ILE A  37      10.377   6.302  -7.968  1.00  2.54           N  
ATOM    577  CA  ILE A  37       9.375   5.385  -8.467  1.00  2.54           C  
ATOM    578  C   ILE A  37       9.916   4.584  -9.637  1.00  2.54           C  
ATOM    579  O   ILE A  37       9.746   3.363  -9.673  1.00  2.54           O  
ATOM    580  CB  ILE A  37       8.103   6.126  -8.858  1.00  2.54           C  
ATOM    581  CG1 ILE A  37       7.471   6.682  -7.611  1.00  2.54           C  
ATOM    582  CG2 ILE A  37       7.174   5.203  -9.572  1.00  2.54           C  
ATOM    583  CD1 ILE A  37       6.392   7.645  -7.869  1.00  2.54           C  
ATOM    584  H   ILE A  37      10.206   7.309  -8.002  1.00  2.54           H  
ATOM    585  HA  ILE A  37       9.122   4.689  -7.667  1.00  2.54           H  
ATOM    586  HB  ILE A  37       8.355   6.966  -9.502  1.00  2.54           H  
ATOM    587 1HG1 ILE A  37       7.081   5.872  -7.032  1.00  2.54           H  
ATOM    588 2HG1 ILE A  37       8.239   7.180  -7.024  1.00  2.54           H  
ATOM    589 1HG2 ILE A  37       6.268   5.736  -9.848  1.00  2.54           H  
ATOM    590 2HG2 ILE A  37       7.672   4.841 -10.462  1.00  2.54           H  
ATOM    591 3HG2 ILE A  37       6.924   4.365  -8.921  1.00  2.54           H  
ATOM    592 1HD1 ILE A  37       6.015   7.990  -6.917  1.00  2.54           H  
ATOM    593 2HD1 ILE A  37       6.785   8.481  -8.431  1.00  2.54           H  
ATOM    594 3HD1 ILE A  37       5.594   7.169  -8.436  1.00  2.54           H  
ATOM    595  N   LYS A  38      10.597   5.247 -10.573  1.00  2.72           N  
ATOM    596  CA  LYS A  38      11.151   4.543 -11.716  1.00  2.72           C  
ATOM    597  C   LYS A  38      12.151   3.483 -11.286  1.00  2.72           C  
ATOM    598  O   LYS A  38      12.170   2.386 -11.848  1.00  2.72           O  
ATOM    599  CB  LYS A  38      11.856   5.494 -12.679  1.00  2.72           C  
ATOM    600  CG  LYS A  38      10.961   6.429 -13.491  1.00  2.72           C  
ATOM    601  CD  LYS A  38      11.825   7.288 -14.405  1.00  2.72           C  
ATOM    602  CE  LYS A  38      11.013   8.245 -15.237  1.00  2.72           C  
ATOM    603  NZ  LYS A  38      11.869   8.976 -16.212  1.00  2.72           N  
ATOM    604  H   LYS A  38      10.710   6.258 -10.496  1.00  2.72           H  
ATOM    605  HA  LYS A  38      10.331   4.047 -12.235  1.00  2.72           H  
ATOM    606 1HB  LYS A  38      12.543   6.123 -12.108  1.00  2.72           H  
ATOM    607 2HB  LYS A  38      12.453   4.919 -13.383  1.00  2.72           H  
ATOM    608 1HG  LYS A  38      10.269   5.846 -14.095  1.00  2.72           H  
ATOM    609 2HG  LYS A  38      10.385   7.067 -12.833  1.00  2.72           H  
ATOM    610 1HD  LYS A  38      12.521   7.866 -13.795  1.00  2.72           H  
ATOM    611 2HD  LYS A  38      12.403   6.650 -15.073  1.00  2.72           H  
ATOM    612 1HE  LYS A  38      10.255   7.691 -15.786  1.00  2.72           H  
ATOM    613 2HE  LYS A  38      10.527   8.966 -14.589  1.00  2.72           H  
ATOM    614 1HZ  LYS A  38      11.266   9.599 -16.775  1.00  2.72           H  
ATOM    615 2HZ  LYS A  38      12.582   9.508 -15.750  1.00  2.72           H  
ATOM    616 3HZ  LYS A  38      12.296   8.259 -16.832  1.00  2.72           H  
ATOM    617  N   LYS A  39      12.973   3.780 -10.273  1.00  2.95           N  
ATOM    618  CA  LYS A  39      13.930   2.785  -9.808  1.00  2.95           C  
ATOM    619  C   LYS A  39      13.211   1.559  -9.248  1.00  2.95           C  
ATOM    620  O   LYS A  39      13.611   0.423  -9.520  1.00  2.95           O  
ATOM    621  CB  LYS A  39      14.882   3.383  -8.767  1.00  2.95           C  
ATOM    622  CG  LYS A  39      15.921   4.356  -9.346  1.00  2.95           C  
ATOM    623  CD  LYS A  39      16.957   4.756  -8.298  1.00  2.95           C  
ATOM    624  CE  LYS A  39      16.349   5.705  -7.283  1.00  2.95           C  
ATOM    625  NZ  LYS A  39      17.345   6.218  -6.295  1.00  2.95           N  
ATOM    626  H   LYS A  39      12.948   4.708  -9.844  1.00  2.95           H  
ATOM    627  HA  LYS A  39      14.524   2.458 -10.660  1.00  2.95           H  
ATOM    628 1HB  LYS A  39      14.296   3.930  -8.022  1.00  2.95           H  
ATOM    629 2HB  LYS A  39      15.406   2.582  -8.249  1.00  2.95           H  
ATOM    630 1HG  LYS A  39      16.425   3.884 -10.188  1.00  2.95           H  
ATOM    631 2HG  LYS A  39      15.415   5.248  -9.705  1.00  2.95           H  
ATOM    632 1HD  LYS A  39      17.321   3.866  -7.785  1.00  2.95           H  
ATOM    633 2HD  LYS A  39      17.797   5.247  -8.786  1.00  2.95           H  
ATOM    634 1HE  LYS A  39      15.912   6.553  -7.814  1.00  2.95           H  
ATOM    635 2HE  LYS A  39      15.557   5.186  -6.741  1.00  2.95           H  
ATOM    636 1HZ  LYS A  39      16.829   6.853  -5.662  1.00  2.95           H  
ATOM    637 2HZ  LYS A  39      17.741   5.458  -5.770  1.00  2.95           H  
ATOM    638 3HZ  LYS A  39      18.074   6.725  -6.763  1.00  2.95           H  
ATOM    639  N   ASP A  40      12.115   1.772  -8.515  1.00  3.29           N  
ATOM    640  CA  ASP A  40      11.343   0.655  -7.974  1.00  3.29           C  
ATOM    641  C   ASP A  40      10.579  -0.123  -9.052  1.00  3.29           C  
ATOM    642  O   ASP A  40      10.398  -1.336  -8.938  1.00  3.29           O  
ATOM    643  CB  ASP A  40      10.349   1.121  -6.902  1.00  3.29           C  
ATOM    644  CG  ASP A  40      11.004   1.510  -5.558  1.00  3.29           C  
ATOM    645  OD1 ASP A  40      12.166   1.226  -5.368  1.00  3.29           O  
ATOM    646  OD2 ASP A  40      10.313   2.056  -4.721  1.00  3.29           O  
ATOM    647  H   ASP A  40      11.830   2.733  -8.304  1.00  3.29           H  
ATOM    648  HA  ASP A  40      12.042  -0.034  -7.502  1.00  3.29           H  
ATOM    649 1HB  ASP A  40       9.805   1.991  -7.286  1.00  3.29           H  
ATOM    650 2HB  ASP A  40       9.616   0.337  -6.725  1.00  3.29           H  
ATOM    651  N   LEU A  41      10.111   0.582 -10.083  1.00  3.87           N  
ATOM    652  CA  LEU A  41       9.308  -0.024 -11.140  1.00  3.87           C  
ATOM    653  C   LEU A  41      10.046  -0.367 -12.430  1.00  3.87           C  
ATOM    654  O   LEU A  41       9.399  -0.752 -13.405  1.00  3.87           O  
ATOM    655  CB  LEU A  41       8.167   0.910 -11.530  1.00  3.87           C  
ATOM    656  CG  LEU A  41       7.196   1.276 -10.446  1.00  3.87           C  
ATOM    657  CD1 LEU A  41       6.174   2.201 -11.032  1.00  3.87           C  
ATOM    658  CD2 LEU A  41       6.575   0.035  -9.876  1.00  3.87           C  
ATOM    659  H   LEU A  41      10.276   1.587 -10.111  1.00  3.87           H  
ATOM    660  HA  LEU A  41       8.885  -0.945 -10.743  1.00  3.87           H  
ATOM    661 1HB  LEU A  41       8.606   1.842 -11.897  1.00  3.87           H  
ATOM    662 2HB  LEU A  41       7.606   0.455 -12.342  1.00  3.87           H  
ATOM    663  HG  LEU A  41       7.718   1.814  -9.654  1.00  3.87           H  
ATOM    664 1HD1 LEU A  41       5.481   2.502 -10.270  1.00  3.87           H  
ATOM    665 2HD1 LEU A  41       6.666   3.070 -11.436  1.00  3.87           H  
ATOM    666 3HD1 LEU A  41       5.640   1.690 -11.830  1.00  3.87           H  
ATOM    667 1HD2 LEU A  41       5.885   0.306  -9.106  1.00  3.87           H  
ATOM    668 2HD2 LEU A  41       6.048  -0.504 -10.661  1.00  3.87           H  
ATOM    669 3HD2 LEU A  41       7.355  -0.601  -9.456  1.00  3.87           H  
ATOM    670  N   SER A  42      11.361  -0.219 -12.482  1.00  4.73           N  
ATOM    671  CA  SER A  42      12.049  -0.466 -13.743  1.00  4.73           C  
ATOM    672  C   SER A  42      11.837  -1.887 -14.271  1.00  4.73           C  
ATOM    673  O   SER A  42      12.035  -2.846 -13.528  1.00  4.73           O  
ATOM    674  CB  SER A  42      13.540  -0.263 -13.599  1.00  4.73           C  
ATOM    675  OG  SER A  42      14.215  -0.638 -14.797  1.00  4.73           O  
ATOM    676  H   SER A  42      11.871   0.105 -11.664  1.00  4.73           H  
ATOM    677  HA  SER A  42      11.705   0.287 -14.431  1.00  4.73           H  
ATOM    678 1HB  SER A  42      13.735   0.788 -13.375  1.00  4.73           H  
ATOM    679 2HB  SER A  42      13.917  -0.850 -12.761  1.00  4.73           H  
ATOM    680  HG  SER A  42      15.102  -0.266 -14.727  1.00  4.73           H  
ATOM    681  N   PRO A  43      11.486  -2.060 -15.563  1.00  5.74           N  
ATOM    682  CA  PRO A  43      11.367  -3.321 -16.274  1.00  5.74           C  
ATOM    683  C   PRO A  43      12.673  -4.122 -16.313  1.00  5.74           C  
ATOM    684  O   PRO A  43      12.651  -5.317 -16.613  1.00  5.74           O  
ATOM    685  CB  PRO A  43      10.959  -2.884 -17.679  1.00  5.74           C  
ATOM    686  CG  PRO A  43      10.304  -1.555 -17.500  1.00  5.74           C  
ATOM    687  CD  PRO A  43      11.043  -0.906 -16.370  1.00  5.74           C  
ATOM    688  HA  PRO A  43      10.569  -3.916 -15.807  1.00  5.74           H  
ATOM    689 1HB  PRO A  43      11.845  -2.837 -18.325  1.00  5.74           H  
ATOM    690 2HB  PRO A  43      10.289  -3.627 -18.131  1.00  5.74           H  
ATOM    691 1HG  PRO A  43      10.372  -0.976 -18.441  1.00  5.74           H  
ATOM    692 2HG  PRO A  43       9.234  -1.684 -17.285  1.00  5.74           H  
ATOM    693 1HD  PRO A  43      11.898  -0.310 -16.733  1.00  5.74           H  
ATOM    694 2HD  PRO A  43      10.293  -0.320 -15.837  1.00  5.74           H  
ATOM    695  N   GLY A  44      13.822  -3.466 -16.072  1.00  6.59           N  
ATOM    696  CA  GLY A  44      15.096  -4.175 -16.122  1.00  6.59           C  
ATOM    697  C   GLY A  44      16.129  -3.524 -17.044  1.00  6.59           C  
ATOM    698  O   GLY A  44      15.818  -2.619 -17.828  1.00  6.59           O  
ATOM    699  H   GLY A  44      13.824  -2.482 -15.793  1.00  6.59           H  
ATOM    700 1HA  GLY A  44      15.504  -4.230 -15.112  1.00  6.59           H  
ATOM    701 2HA  GLY A  44      14.928  -5.203 -16.444  1.00  6.59           H  
ATOM    702  N   GLU A  45      17.368  -3.994 -16.926  1.00  6.93           N  
ATOM    703  CA  GLU A  45      18.492  -3.461 -17.685  1.00  6.93           C  
ATOM    704  C   GLU A  45      18.226  -3.474 -19.181  1.00  6.93           C  
ATOM    705  O   GLU A  45      17.776  -4.473 -19.739  1.00  6.93           O  
ATOM    706  CB  GLU A  45      19.766  -4.259 -17.379  1.00  6.93           C  
ATOM    707  CG  GLU A  45      21.029  -3.732 -18.064  1.00  6.93           C  
ATOM    708  CD  GLU A  45      22.282  -4.500 -17.691  1.00  6.93           C  
ATOM    709  OE1 GLU A  45      22.186  -5.437 -16.934  1.00  6.93           O  
ATOM    710  OE2 GLU A  45      23.334  -4.141 -18.168  1.00  6.93           O  
ATOM    711  H   GLU A  45      17.538  -4.747 -16.273  1.00  6.93           H  
ATOM    712  HA  GLU A  45      18.649  -2.426 -17.381  1.00  6.93           H  
ATOM    713 1HB  GLU A  45      19.945  -4.261 -16.304  1.00  6.93           H  
ATOM    714 2HB  GLU A  45      19.628  -5.294 -17.689  1.00  6.93           H  
ATOM    715 1HG  GLU A  45      20.895  -3.798 -19.143  1.00  6.93           H  
ATOM    716 2HG  GLU A  45      21.160  -2.682 -17.807  1.00  6.93           H  
ATOM    717  N   GLY A  46      18.510  -2.342 -19.816  1.00  6.56           N  
ATOM    718  CA  GLY A  46      18.334  -2.151 -21.248  1.00  6.56           C  
ATOM    719  C   GLY A  46      17.025  -1.442 -21.589  1.00  6.56           C  
ATOM    720  O   GLY A  46      16.867  -0.935 -22.701  1.00  6.56           O  
ATOM    721  H   GLY A  46      18.863  -1.568 -19.272  1.00  6.56           H  
ATOM    722 1HA  GLY A  46      19.171  -1.573 -21.638  1.00  6.56           H  
ATOM    723 2HA  GLY A  46      18.359  -3.120 -21.743  1.00  6.56           H  
ATOM    724  N   ASP A  47      16.093  -1.393 -20.637  1.00  5.69           N  
ATOM    725  CA  ASP A  47      14.825  -0.714 -20.857  1.00  5.69           C  
ATOM    726  C   ASP A  47      14.898   0.680 -20.243  1.00  5.69           C  
ATOM    727  O   ASP A  47      15.879   1.011 -19.574  1.00  5.69           O  
ATOM    728  CB  ASP A  47      13.673  -1.540 -20.277  1.00  5.69           C  
ATOM    729  CG  ASP A  47      12.302  -1.294 -20.964  1.00  5.69           C  
ATOM    730  OD1 ASP A  47      12.138  -0.270 -21.590  1.00  5.69           O  
ATOM    731  OD2 ASP A  47      11.447  -2.144 -20.859  1.00  5.69           O  
ATOM    732  H   ASP A  47      16.250  -1.841 -19.731  1.00  5.69           H  
ATOM    733  HA  ASP A  47      14.660  -0.607 -21.928  1.00  5.69           H  
ATOM    734 1HB  ASP A  47      13.920  -2.602 -20.347  1.00  5.69           H  
ATOM    735 2HB  ASP A  47      13.580  -1.311 -19.212  1.00  5.69           H  
ATOM    736  N   GLU A  48      13.869   1.491 -20.479  1.00  4.68           N  
ATOM    737  CA  GLU A  48      13.827   2.848 -19.930  1.00  4.68           C  
ATOM    738  C   GLU A  48      12.419   3.363 -19.643  1.00  4.68           C  
ATOM    739  O   GLU A  48      11.525   3.275 -20.485  1.00  4.68           O  
ATOM    740  CB  GLU A  48      14.515   3.822 -20.905  1.00  4.68           C  
ATOM    741  CG  GLU A  48      14.598   5.280 -20.426  1.00  4.68           C  
ATOM    742  CD  GLU A  48      15.345   6.189 -21.390  1.00  4.68           C  
ATOM    743  OE1 GLU A  48      15.824   5.705 -22.388  1.00  4.68           O  
ATOM    744  OE2 GLU A  48      15.429   7.367 -21.123  1.00  4.68           O  
ATOM    745  H   GLU A  48      13.102   1.121 -21.045  1.00  4.68           H  
ATOM    746  HA  GLU A  48      14.379   2.848 -18.990  1.00  4.68           H  
ATOM    747 1HB  GLU A  48      15.532   3.476 -21.100  1.00  4.68           H  
ATOM    748 2HB  GLU A  48      13.982   3.815 -21.855  1.00  4.68           H  
ATOM    749 1HG  GLU A  48      13.591   5.668 -20.300  1.00  4.68           H  
ATOM    750 2HG  GLU A  48      15.087   5.306 -19.454  1.00  4.68           H  
ATOM    751  N   LEU A  49      12.248   3.963 -18.468  1.00  3.86           N  
ATOM    752  CA  LEU A  49      10.993   4.614 -18.129  1.00  3.86           C  
ATOM    753  C   LEU A  49      11.190   6.111 -18.321  1.00  3.86           C  
ATOM    754  O   LEU A  49      12.158   6.687 -17.802  1.00  3.86           O  
ATOM    755  CB  LEU A  49      10.579   4.289 -16.693  1.00  3.86           C  
ATOM    756  CG  LEU A  49      10.306   2.804 -16.388  1.00  3.86           C  
ATOM    757  CD1 LEU A  49       9.972   2.645 -14.899  1.00  3.86           C  
ATOM    758  CD2 LEU A  49       9.163   2.329 -17.263  1.00  3.86           C  
ATOM    759  H   LEU A  49      13.016   3.986 -17.814  1.00  3.86           H  
ATOM    760  HA  LEU A  49      10.213   4.274 -18.810  1.00  3.86           H  
ATOM    761 1HB  LEU A  49      11.373   4.608 -16.030  1.00  3.86           H  
ATOM    762 2HB  LEU A  49       9.678   4.853 -16.453  1.00  3.86           H  
ATOM    763  HG  LEU A  49      11.194   2.212 -16.601  1.00  3.86           H  
ATOM    764 1HD1 LEU A  49       9.770   1.609 -14.670  1.00  3.86           H  
ATOM    765 2HD1 LEU A  49      10.817   2.983 -14.307  1.00  3.86           H  
ATOM    766 3HD1 LEU A  49       9.093   3.237 -14.654  1.00  3.86           H  
ATOM    767 1HD2 LEU A  49       8.951   1.282 -17.064  1.00  3.86           H  
ATOM    768 2HD2 LEU A  49       8.273   2.921 -17.049  1.00  3.86           H  
ATOM    769 3HD2 LEU A  49       9.436   2.449 -18.315  1.00  3.86           H  
ATOM    770  N   VAL A  50      10.271   6.744 -19.045  1.00  3.36           N  
ATOM    771  CA  VAL A  50      10.432   8.155 -19.373  1.00  3.36           C  
ATOM    772  C   VAL A  50       9.444   9.084 -18.653  1.00  3.36           C  
ATOM    773  O   VAL A  50       9.878   9.955 -17.887  1.00  3.36           O  
ATOM    774  CB  VAL A  50      10.327   8.313 -20.901  1.00  3.36           C  
ATOM    775  CG1 VAL A  50      10.443   9.767 -21.294  1.00  3.36           C  
ATOM    776  CG2 VAL A  50      11.430   7.479 -21.560  1.00  3.36           C  
ATOM    777  H   VAL A  50       9.490   6.222 -19.416  1.00  3.36           H  
ATOM    778  HA  VAL A  50      11.441   8.452 -19.093  1.00  3.36           H  
ATOM    779  HB  VAL A  50       9.353   7.963 -21.234  1.00  3.36           H  
ATOM    780 1HG1 VAL A  50      10.358   9.860 -22.375  1.00  3.36           H  
ATOM    781 2HG1 VAL A  50       9.656  10.336 -20.827  1.00  3.36           H  
ATOM    782 3HG1 VAL A  50      11.409  10.154 -20.971  1.00  3.36           H  
ATOM    783 1HG2 VAL A  50      11.362   7.573 -22.640  1.00  3.36           H  
ATOM    784 2HG2 VAL A  50      12.410   7.836 -21.226  1.00  3.36           H  
ATOM    785 3HG2 VAL A  50      11.319   6.429 -21.285  1.00  3.36           H  
ATOM    786  N   LEU A  51       8.141   8.827 -18.837  1.00  3.22           N  
ATOM    787  CA  LEU A  51       7.028   9.633 -18.307  1.00  3.22           C  
ATOM    788  C   LEU A  51       6.970  11.014 -18.955  1.00  3.22           C  
ATOM    789  O   LEU A  51       7.932  11.463 -19.571  1.00  3.22           O  
ATOM    790  CB  LEU A  51       7.114   9.804 -16.778  1.00  3.22           C  
ATOM    791  CG  LEU A  51       7.054   8.523 -15.954  1.00  3.22           C  
ATOM    792  CD1 LEU A  51       7.251   8.884 -14.507  1.00  3.22           C  
ATOM    793  CD2 LEU A  51       5.726   7.833 -16.178  1.00  3.22           C  
ATOM    794  H   LEU A  51       7.900   8.058 -19.440  1.00  3.22           H  
ATOM    795  HA  LEU A  51       6.097   9.117 -18.537  1.00  3.22           H  
ATOM    796 1HB  LEU A  51       8.007  10.344 -16.506  1.00  3.22           H  
ATOM    797 2HB  LEU A  51       6.268  10.416 -16.466  1.00  3.22           H  
ATOM    798  HG  LEU A  51       7.859   7.855 -16.251  1.00  3.22           H  
ATOM    799 1HD1 LEU A  51       7.222   7.985 -13.891  1.00  3.22           H  
ATOM    800 2HD1 LEU A  51       8.205   9.379 -14.377  1.00  3.22           H  
ATOM    801 3HD1 LEU A  51       6.451   9.557 -14.211  1.00  3.22           H  
ATOM    802 1HD2 LEU A  51       5.684   6.918 -15.585  1.00  3.22           H  
ATOM    803 2HD2 LEU A  51       4.914   8.497 -15.877  1.00  3.22           H  
ATOM    804 3HD2 LEU A  51       5.619   7.585 -17.234  1.00  3.22           H  
ATOM    805  N   ASP A  52       5.816  11.669 -18.857  1.00  3.37           N  
ATOM    806  CA  ASP A  52       5.627  12.970 -19.492  1.00  3.37           C  
ATOM    807  C   ASP A  52       4.676  13.825 -18.657  1.00  3.37           C  
ATOM    808  O   ASP A  52       3.464  13.606 -18.665  1.00  3.37           O  
ATOM    809  CB  ASP A  52       5.049  12.786 -20.907  1.00  3.37           C  
ATOM    810  CG  ASP A  52       4.934  14.084 -21.749  1.00  3.37           C  
ATOM    811  OD1 ASP A  52       5.272  15.128 -21.271  1.00  3.37           O  
ATOM    812  OD2 ASP A  52       4.447  14.004 -22.863  1.00  3.37           O  
ATOM    813  H   ASP A  52       5.053  11.262 -18.337  1.00  3.37           H  
ATOM    814  HA  ASP A  52       6.589  13.480 -19.553  1.00  3.37           H  
ATOM    815 1HB  ASP A  52       5.675  12.080 -21.457  1.00  3.37           H  
ATOM    816 2HB  ASP A  52       4.055  12.345 -20.831  1.00  3.37           H  
ATOM    817  N   ILE A  53       5.224  14.770 -17.904  1.00  3.65           N  
ATOM    818  CA  ILE A  53       4.395  15.600 -17.043  1.00  3.65           C  
ATOM    819  C   ILE A  53       3.957  16.843 -17.794  1.00  3.65           C  
ATOM    820  O   ILE A  53       4.793  17.615 -18.266  1.00  3.65           O  
ATOM    821  CB  ILE A  53       5.149  16.020 -15.774  1.00  3.65           C  
ATOM    822  CG1 ILE A  53       5.660  14.761 -15.027  1.00  3.65           C  
ATOM    823  CG2 ILE A  53       4.233  16.870 -14.893  1.00  3.65           C  
ATOM    824  CD1 ILE A  53       4.559  13.807 -14.610  1.00  3.65           C  
ATOM    825  H   ILE A  53       6.222  14.918 -17.943  1.00  3.65           H  
ATOM    826  HA  ILE A  53       3.506  15.039 -16.756  1.00  3.65           H  
ATOM    827  HB  ILE A  53       6.021  16.610 -16.051  1.00  3.65           H  
ATOM    828 1HG1 ILE A  53       6.345  14.223 -15.682  1.00  3.65           H  
ATOM    829 2HG1 ILE A  53       6.209  15.072 -14.141  1.00  3.65           H  
ATOM    830 1HG2 ILE A  53       4.767  17.183 -14.008  1.00  3.65           H  
ATOM    831 2HG2 ILE A  53       3.910  17.752 -15.445  1.00  3.65           H  
ATOM    832 3HG2 ILE A  53       3.360  16.284 -14.604  1.00  3.65           H  
ATOM    833 1HD1 ILE A  53       4.987  12.945 -14.105  1.00  3.65           H  
ATOM    834 2HD1 ILE A  53       3.872  14.318 -13.935  1.00  3.65           H  
ATOM    835 3HD1 ILE A  53       4.016  13.470 -15.493  1.00  3.65           H  
ATOM    836  N   ARG A  54       2.651  17.042 -17.905  1.00  3.96           N  
ATOM    837  CA  ARG A  54       2.136  18.183 -18.642  1.00  3.96           C  
ATOM    838  C   ARG A  54       1.153  18.974 -17.808  1.00  3.96           C  
ATOM    839  O   ARG A  54       0.517  18.434 -16.902  1.00  3.96           O  
ATOM    840  CB  ARG A  54       1.437  17.746 -19.924  1.00  3.96           C  
ATOM    841  CG  ARG A  54       2.315  17.005 -20.933  1.00  3.96           C  
ATOM    842  CD  ARG A  54       1.593  16.775 -22.226  1.00  3.96           C  
ATOM    843  NE  ARG A  54       2.390  16.017 -23.176  1.00  3.96           N  
ATOM    844  CZ  ARG A  54       2.147  15.890 -24.480  1.00  3.96           C  
ATOM    845  NH1 ARG A  54       1.123  16.490 -25.056  1.00  3.96           N  
ATOM    846  NH2 ARG A  54       2.973  15.141 -25.162  1.00  3.96           N  
ATOM    847  H   ARG A  54       2.015  16.374 -17.494  1.00  3.96           H  
ATOM    848  HA  ARG A  54       2.968  18.836 -18.906  1.00  3.96           H  
ATOM    849 1HB  ARG A  54       0.606  17.091 -19.674  1.00  3.96           H  
ATOM    850 2HB  ARG A  54       1.022  18.621 -20.426  1.00  3.96           H  
ATOM    851 1HG  ARG A  54       3.220  17.579 -21.133  1.00  3.96           H  
ATOM    852 2HG  ARG A  54       2.599  16.028 -20.526  1.00  3.96           H  
ATOM    853 1HD  ARG A  54       0.678  16.220 -22.032  1.00  3.96           H  
ATOM    854 2HD  ARG A  54       1.347  17.734 -22.677  1.00  3.96           H  
ATOM    855  HE  ARG A  54       3.210  15.490 -22.832  1.00  3.96           H  
ATOM    856 1HH1 ARG A  54       0.501  17.062 -24.506  1.00  3.96           H  
ATOM    857 2HH1 ARG A  54       0.964  16.374 -26.046  1.00  3.96           H  
ATOM    858 1HH2 ARG A  54       3.743  14.693 -24.633  1.00  3.96           H  
ATOM    859 2HH2 ARG A  54       2.852  14.997 -26.150  1.00  3.96           H  
ATOM    860  N   VAL A  55       1.021  20.251 -18.135  1.00  4.25           N  
ATOM    861  CA  VAL A  55       0.053  21.121 -17.490  1.00  4.25           C  
ATOM    862  C   VAL A  55      -0.922  21.661 -18.532  1.00  4.25           C  
ATOM    863  O   VAL A  55      -0.516  22.308 -19.495  1.00  4.25           O  
ATOM    864  CB  VAL A  55       0.799  22.267 -16.765  1.00  4.25           C  
ATOM    865  CG1 VAL A  55      -0.171  23.229 -16.115  1.00  4.25           C  
ATOM    866  CG2 VAL A  55       1.723  21.662 -15.707  1.00  4.25           C  
ATOM    867  H   VAL A  55       1.598  20.629 -18.872  1.00  4.25           H  
ATOM    868  HA  VAL A  55      -0.507  20.546 -16.753  1.00  4.25           H  
ATOM    869  HB  VAL A  55       1.387  22.831 -17.488  1.00  4.25           H  
ATOM    870 1HG1 VAL A  55       0.385  24.021 -15.618  1.00  4.25           H  
ATOM    871 2HG1 VAL A  55      -0.794  23.661 -16.871  1.00  4.25           H  
ATOM    872 3HG1 VAL A  55      -0.784  22.700 -15.382  1.00  4.25           H  
ATOM    873 1HG2 VAL A  55       2.262  22.459 -15.196  1.00  4.25           H  
ATOM    874 2HG2 VAL A  55       1.127  21.103 -14.983  1.00  4.25           H  
ATOM    875 3HG2 VAL A  55       2.440  20.992 -16.177  1.00  4.25           H  
ATOM    876  N   GLU A  56      -2.213  21.389 -18.329  1.00  4.51           N  
ATOM    877  CA  GLU A  56      -3.272  21.821 -19.250  1.00  4.51           C  
ATOM    878  C   GLU A  56      -3.813  23.196 -18.863  1.00  4.51           C  
ATOM    879  O   GLU A  56      -4.657  23.779 -19.543  1.00  4.51           O  
ATOM    880  CB  GLU A  56      -4.405  20.793 -19.264  1.00  4.51           C  
ATOM    881  CG  GLU A  56      -4.003  19.423 -19.812  1.00  4.51           C  
ATOM    882  CD  GLU A  56      -5.130  18.409 -19.788  1.00  4.51           C  
ATOM    883  OE1 GLU A  56      -6.204  18.743 -19.344  1.00  4.51           O  
ATOM    884  OE2 GLU A  56      -4.911  17.299 -20.217  1.00  4.51           O  
ATOM    885  H   GLU A  56      -2.469  20.848 -17.512  1.00  4.51           H  
ATOM    886  HA  GLU A  56      -2.851  21.893 -20.253  1.00  4.51           H  
ATOM    887 1HB  GLU A  56      -4.781  20.655 -18.250  1.00  4.51           H  
ATOM    888 2HB  GLU A  56      -5.229  21.170 -19.870  1.00  4.51           H  
ATOM    889 1HG  GLU A  56      -3.662  19.545 -20.839  1.00  4.51           H  
ATOM    890 2HG  GLU A  56      -3.166  19.045 -19.225  1.00  4.51           H  
ATOM    891  N   GLY A  57      -3.309  23.683 -17.749  1.00  4.73           N  
ATOM    892  CA  GLY A  57      -3.655  24.945 -17.132  1.00  4.73           C  
ATOM    893  C   GLY A  57      -3.371  24.803 -15.650  1.00  4.73           C  
ATOM    894  O   GLY A  57      -3.300  23.683 -15.138  1.00  4.73           O  
ATOM    895  H   GLY A  57      -2.619  23.116 -17.287  1.00  4.73           H  
ATOM    896 1HA  GLY A  57      -3.058  25.750 -17.559  1.00  4.73           H  
ATOM    897 2HA  GLY A  57      -4.707  25.174 -17.300  1.00  4.73           H  
ATOM    898  N   VAL A  58      -3.189  25.916 -14.965  1.00  4.98           N  
ATOM    899  CA  VAL A  58      -2.911  25.872 -13.539  1.00  4.98           C  
ATOM    900  C   VAL A  58      -3.440  27.110 -12.840  1.00  4.98           C  
ATOM    901  O   VAL A  58      -3.407  28.208 -13.397  1.00  4.98           O  
ATOM    902  CB  VAL A  58      -1.389  25.704 -13.314  1.00  4.98           C  
ATOM    903  CG1 VAL A  58      -0.654  26.895 -13.889  1.00  4.98           C  
ATOM    904  CG2 VAL A  58      -1.067  25.543 -11.818  1.00  4.98           C  
ATOM    905  H   VAL A  58      -3.253  26.809 -15.432  1.00  4.98           H  
ATOM    906  HA  VAL A  58      -3.413  25.001 -13.117  1.00  4.98           H  
ATOM    907  HB  VAL A  58      -1.059  24.819 -13.841  1.00  4.98           H  
ATOM    908 1HG1 VAL A  58       0.417  26.761 -13.751  1.00  4.98           H  
ATOM    909 2HG1 VAL A  58      -0.875  26.983 -14.952  1.00  4.98           H  
ATOM    910 3HG1 VAL A  58      -0.977  27.800 -13.375  1.00  4.98           H  
ATOM    911 1HG2 VAL A  58       0.006  25.405 -11.694  1.00  4.98           H  
ATOM    912 2HG2 VAL A  58      -1.368  26.426 -11.264  1.00  4.98           H  
ATOM    913 3HG2 VAL A  58      -1.590  24.672 -11.423  1.00  4.98           H  
ATOM    914  N   GLU A  59      -3.907  26.923 -11.615  1.00  5.28           N  
ATOM    915  CA  GLU A  59      -4.385  28.012 -10.786  1.00  5.28           C  
ATOM    916  C   GLU A  59      -4.034  27.701  -9.341  1.00  5.28           C  
ATOM    917  O   GLU A  59      -4.211  26.575  -8.877  1.00  5.28           O  
ATOM    918  CB  GLU A  59      -5.897  28.211 -10.961  1.00  5.28           C  
ATOM    919  CG  GLU A  59      -6.476  29.414 -10.211  1.00  5.28           C  
ATOM    920  CD  GLU A  59      -7.941  29.648 -10.487  1.00  5.28           C  
ATOM    921  OE1 GLU A  59      -8.509  28.917 -11.261  1.00  5.28           O  
ATOM    922  OE2 GLU A  59      -8.488  30.566  -9.922  1.00  5.28           O  
ATOM    923  H   GLU A  59      -3.915  25.985 -11.243  1.00  5.28           H  
ATOM    924  HA  GLU A  59      -3.873  28.930 -11.075  1.00  5.28           H  
ATOM    925 1HB  GLU A  59      -6.126  28.337 -12.021  1.00  5.28           H  
ATOM    926 2HB  GLU A  59      -6.422  27.320 -10.616  1.00  5.28           H  
ATOM    927 1HG  GLU A  59      -6.362  29.251  -9.158  1.00  5.28           H  
ATOM    928 2HG  GLU A  59      -5.909  30.304 -10.477  1.00  5.28           H  
ATOM    929  N   ALA A  60      -3.548  28.707  -8.624  1.00  5.66           N  
ATOM    930  CA  ALA A  60      -3.159  28.537  -7.228  1.00  5.66           C  
ATOM    931  C   ALA A  60      -4.312  28.053  -6.351  1.00  5.66           C  
ATOM    932  O   ALA A  60      -4.107  27.311  -5.398  1.00  5.66           O  
ATOM    933  CB  ALA A  60      -2.615  29.845  -6.685  1.00  5.66           C  
ATOM    934  H   ALA A  60      -3.432  29.608  -9.065  1.00  5.66           H  
ATOM    935  HA  ALA A  60      -2.371  27.792  -7.188  1.00  5.66           H  
ATOM    936 1HB  ALA A  60      -2.291  29.718  -5.658  1.00  5.66           H  
ATOM    937 2HB  ALA A  60      -1.767  30.158  -7.289  1.00  5.66           H  
ATOM    938 3HB  ALA A  60      -3.392  30.605  -6.722  1.00  5.66           H  
ATOM    939  N   THR A  61      -5.531  28.501  -6.654  1.00  6.10           N  
ATOM    940  CA  THR A  61      -6.771  28.176  -5.926  1.00  6.10           C  
ATOM    941  C   THR A  61      -6.851  28.760  -4.502  1.00  6.10           C  
ATOM    942  O   THR A  61      -7.777  29.520  -4.214  1.00  6.10           O  
ATOM    943  CB  THR A  61      -7.008  26.644  -5.850  1.00  6.10           C  
ATOM    944  OG1 THR A  61      -7.120  26.096  -7.178  1.00  6.10           O  
ATOM    945  CG2 THR A  61      -8.289  26.362  -5.084  1.00  6.10           C  
ATOM    946  H   THR A  61      -5.611  29.103  -7.458  1.00  6.10           H  
ATOM    947  HA  THR A  61      -7.600  28.600  -6.496  1.00  6.10           H  
ATOM    948  HB  THR A  61      -6.195  26.155  -5.329  1.00  6.10           H  
ATOM    949  HG1 THR A  61      -6.253  26.102  -7.615  1.00  6.10           H  
ATOM    950 1HG2 THR A  61      -8.453  25.287  -5.033  1.00  6.10           H  
ATOM    951 2HG2 THR A  61      -8.203  26.765  -4.070  1.00  6.10           H  
ATOM    952 3HG2 THR A  61      -9.128  26.834  -5.591  1.00  6.10           H  
ATOM    953  N   SER A  62      -5.859  28.412  -3.667  1.00  6.55           N  
ATOM    954  CA  SER A  62      -5.628  28.798  -2.263  1.00  6.55           C  
ATOM    955  C   SER A  62      -5.931  27.628  -1.330  1.00  6.55           C  
ATOM    956  O   SER A  62      -5.109  27.298  -0.475  1.00  6.55           O  
ATOM    957  OXT SER A  62      -7.096  27.246  -1.219  1.00  6.55           O  
ATOM    958  CB  SER A  62      -6.428  30.017  -1.808  1.00  6.55           C  
ATOM    959  OG  SER A  62      -7.797  29.752  -1.716  1.00  6.55           O  
ATOM    960  H   SER A  62      -5.176  27.789  -4.080  1.00  6.55           H  
ATOM    961  HA  SER A  62      -4.570  29.045  -2.153  1.00  6.55           H  
ATOM    962 1HB  SER A  62      -6.058  30.334  -0.833  1.00  6.55           H  
ATOM    963 2HB  SER A  62      -6.261  30.844  -2.498  1.00  6.55           H  
ATOM    964  HG  SER A  62      -8.115  29.758  -2.620  1.00  6.55           H  
TER     965
ENDMDL

REMARK ID 654373 MODEL 3 nmb-19kv2
PFRMAT TS
TARGET nmb-19kv2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1      -0.146  -1.765  -1.566  1.00  3.40           N  
ATOM      2  CA  GLY A   1       1.206  -1.769  -1.025  1.00  3.40           C  
ATOM      3  C   GLY A   1       1.994  -0.550  -1.484  1.00  3.40           C  
ATOM      4  O   GLY A   1       1.496   0.579  -1.456  1.00  3.40           O  
ATOM      5  H   GLY A   1      -0.332  -2.240  -2.437  1.00  3.40           H  
ATOM      6 1HA  GLY A   1       1.161  -1.789   0.064  1.00  3.40           H  
ATOM      7 2HA  GLY A   1       1.719  -2.677  -1.341  1.00  3.40           H  
ATOM      8  N   LEU A   2       3.213  -0.780  -1.961  1.00  3.24           N  
ATOM      9  CA  LEU A   2       4.050   0.316  -2.436  1.00  3.24           C  
ATOM     10  C   LEU A   2       3.366   1.162  -3.495  1.00  3.24           C  
ATOM     11  O   LEU A   2       3.498   2.386  -3.480  1.00  3.24           O  
ATOM     12  CB  LEU A   2       5.377  -0.198  -2.987  1.00  3.24           C  
ATOM     13  CG  LEU A   2       6.312   0.899  -3.514  1.00  3.24           C  
ATOM     14  CD1 LEU A   2       6.648   1.861  -2.379  1.00  3.24           C  
ATOM     15  CD2 LEU A   2       7.574   0.258  -4.079  1.00  3.24           C  
ATOM     16  H   LEU A   2       3.574  -1.724  -1.972  1.00  3.24           H  
ATOM     17  HA  LEU A   2       4.270   0.960  -1.585  1.00  3.24           H  
ATOM     18 1HB  LEU A   2       5.903  -0.738  -2.201  1.00  3.24           H  
ATOM     19 2HB  LEU A   2       5.177  -0.885  -3.808  1.00  3.24           H  
ATOM     20  HG  LEU A   2       5.807   1.464  -4.299  1.00  3.24           H  
ATOM     21 1HD1 LEU A   2       7.303   2.648  -2.751  1.00  3.24           H  
ATOM     22 2HD1 LEU A   2       5.731   2.304  -1.998  1.00  3.24           H  
ATOM     23 3HD1 LEU A   2       7.149   1.319  -1.578  1.00  3.24           H  
ATOM     24 1HD2 LEU A   2       8.240   1.035  -4.458  1.00  3.24           H  
ATOM     25 2HD2 LEU A   2       8.082  -0.302  -3.294  1.00  3.24           H  
ATOM     26 3HD2 LEU A   2       7.306  -0.417  -4.891  1.00  3.24           H  
ATOM     27  N   TRP A   3       2.650   0.523  -4.427  1.00  3.08           N  
ATOM     28  CA  TRP A   3       1.985   1.274  -5.486  1.00  3.08           C  
ATOM     29  C   TRP A   3       0.975   2.283  -4.930  1.00  3.08           C  
ATOM     30  O   TRP A   3       0.689   3.289  -5.582  1.00  3.08           O  
ATOM     31  CB  TRP A   3       1.264   0.360  -6.483  1.00  3.08           C  
ATOM     32  CG  TRP A   3       0.026  -0.324  -5.965  1.00  3.08           C  
ATOM     33  CD1 TRP A   3      -0.074  -1.565  -5.415  1.00  3.08           C  
ATOM     34  CD2 TRP A   3      -1.318   0.232  -5.957  1.00  3.08           C  
ATOM     35  NE1 TRP A   3      -1.382  -1.826  -5.077  1.00  3.08           N  
ATOM     36  CE2 TRP A   3      -2.154  -0.730  -5.405  1.00  3.08           C  
ATOM     37  CE3 TRP A   3      -1.861   1.460  -6.368  1.00  3.08           C  
ATOM     38  CZ2 TRP A   3      -3.517  -0.514  -5.254  1.00  3.08           C  
ATOM     39  CZ3 TRP A   3      -3.215   1.680  -6.222  1.00  3.08           C  
ATOM     40  CH2 TRP A   3      -4.027   0.719  -5.681  1.00  3.08           C  
ATOM     41  H   TRP A   3       2.572  -0.482  -4.399  1.00  3.08           H  
ATOM     42  HA  TRP A   3       2.747   1.821  -6.037  1.00  3.08           H  
ATOM     43 1HB  TRP A   3       0.994   0.933  -7.356  1.00  3.08           H  
ATOM     44 2HB  TRP A   3       1.955  -0.418  -6.822  1.00  3.08           H  
ATOM     45  HD1 TRP A   3       0.757  -2.250  -5.274  1.00  3.08           H  
ATOM     46  HE1 TRP A   3      -1.732  -2.677  -4.659  1.00  3.08           H  
ATOM     47  HE3 TRP A   3      -1.224   2.228  -6.790  1.00  3.08           H  
ATOM     48  HZ2 TRP A   3      -4.178  -1.268  -4.823  1.00  3.08           H  
ATOM     49  HZ3 TRP A   3      -3.617   2.639  -6.546  1.00  3.08           H  
ATOM     50  HH2 TRP A   3      -5.092   0.920  -5.576  1.00  3.08           H  
ATOM     51  N   VAL A   4       0.417   2.017  -3.741  1.00  2.92           N  
ATOM     52  CA  VAL A   4      -0.567   2.903  -3.148  1.00  2.92           C  
ATOM     53  C   VAL A   4       0.163   4.100  -2.615  1.00  2.92           C  
ATOM     54  O   VAL A   4      -0.271   5.246  -2.771  1.00  2.92           O  
ATOM     55  CB  VAL A   4      -1.312   2.249  -1.981  1.00  2.92           C  
ATOM     56  CG1 VAL A   4      -2.221   3.269  -1.338  1.00  2.92           C  
ATOM     57  CG2 VAL A   4      -2.071   1.080  -2.459  1.00  2.92           C  
ATOM     58  H   VAL A   4       0.709   1.206  -3.202  1.00  2.92           H  
ATOM     59  HA  VAL A   4      -1.281   3.215  -3.910  1.00  2.92           H  
ATOM     60  HB  VAL A   4      -0.594   1.928  -1.230  1.00  2.92           H  
ATOM     61 1HG1 VAL A   4      -2.739   2.813  -0.496  1.00  2.92           H  
ATOM     62 2HG1 VAL A   4      -1.625   4.112  -0.985  1.00  2.92           H  
ATOM     63 3HG1 VAL A   4      -2.949   3.618  -2.070  1.00  2.92           H  
ATOM     64 1HG2 VAL A   4      -2.591   0.609  -1.629  1.00  2.92           H  
ATOM     65 2HG2 VAL A   4      -2.785   1.406  -3.195  1.00  2.92           H  
ATOM     66 3HG2 VAL A   4      -1.375   0.372  -2.899  1.00  2.92           H  
ATOM     67  N   ALA A   5       1.282   3.825  -1.943  1.00  2.79           N  
ATOM     68  CA  ALA A   5       2.076   4.913  -1.406  1.00  2.79           C  
ATOM     69  C   ALA A   5       2.558   5.809  -2.540  1.00  2.79           C  
ATOM     70  O   ALA A   5       2.496   7.040  -2.435  1.00  2.79           O  
ATOM     71  CB  ALA A   5       3.263   4.357  -0.644  1.00  2.79           C  
ATOM     72  H   ALA A   5       1.569   2.849  -1.833  1.00  2.79           H  
ATOM     73  HA  ALA A   5       1.452   5.503  -0.738  1.00  2.79           H  
ATOM     74 1HB  ALA A   5       3.849   5.178  -0.236  1.00  2.79           H  
ATOM     75 2HB  ALA A   5       2.907   3.723   0.167  1.00  2.79           H  
ATOM     76 3HB  ALA A   5       3.880   3.770  -1.316  1.00  2.79           H  
ATOM     77  N   ALA A   6       2.994   5.183  -3.642  1.00  2.70           N  
ATOM     78  CA  ALA A   6       3.457   5.898  -4.821  1.00  2.70           C  
ATOM     79  C   ALA A   6       2.330   6.702  -5.439  1.00  2.70           C  
ATOM     80  O   ALA A   6       2.524   7.854  -5.833  1.00  2.70           O  
ATOM     81  CB  ALA A   6       4.020   4.924  -5.833  1.00  2.70           C  
ATOM     82  H   ALA A   6       3.025   4.162  -3.646  1.00  2.70           H  
ATOM     83  HA  ALA A   6       4.241   6.590  -4.509  1.00  2.70           H  
ATOM     84 1HB  ALA A   6       4.384   5.470  -6.700  1.00  2.70           H  
ATOM     85 2HB  ALA A   6       4.837   4.362  -5.379  1.00  2.70           H  
ATOM     86 3HB  ALA A   6       3.236   4.239  -6.139  1.00  2.70           H  
ATOM     87  N   PHE A   7       1.129   6.108  -5.485  1.00  2.65           N  
ATOM     88  CA  PHE A   7      -0.038   6.784  -6.017  1.00  2.65           C  
ATOM     89  C   PHE A   7      -0.271   8.030  -5.207  1.00  2.65           C  
ATOM     90  O   PHE A   7      -0.349   9.117  -5.766  1.00  2.65           O  
ATOM     91  CB  PHE A   7      -1.268   5.856  -6.006  1.00  2.65           C  
ATOM     92  CG  PHE A   7      -2.573   6.443  -6.549  1.00  2.65           C  
ATOM     93  CD1 PHE A   7      -2.805   6.538  -7.916  1.00  2.65           C  
ATOM     94  CD2 PHE A   7      -3.575   6.872  -5.696  1.00  2.65           C  
ATOM     95  CE1 PHE A   7      -3.982   7.040  -8.422  1.00  2.65           C  
ATOM     96  CE2 PHE A   7      -4.765   7.379  -6.200  1.00  2.65           C  
ATOM     97  CZ  PHE A   7      -4.964   7.460  -7.567  1.00  2.65           C  
ATOM     98  H   PHE A   7       1.023   5.144  -5.177  1.00  2.65           H  
ATOM     99  HA  PHE A   7       0.148   7.096  -7.028  1.00  2.65           H  
ATOM    100 1HB  PHE A   7      -1.042   4.958  -6.563  1.00  2.65           H  
ATOM    101 2HB  PHE A   7      -1.454   5.543  -4.989  1.00  2.65           H  
ATOM    102  HD1 PHE A   7      -2.041   6.212  -8.600  1.00  2.65           H  
ATOM    103  HD2 PHE A   7      -3.418   6.803  -4.620  1.00  2.65           H  
ATOM    104  HE1 PHE A   7      -4.130   7.107  -9.499  1.00  2.65           H  
ATOM    105  HE2 PHE A   7      -5.545   7.713  -5.520  1.00  2.65           H  
ATOM    106  HZ  PHE A   7      -5.897   7.860  -7.962  1.00  2.65           H  
ATOM    107  N   THR A   8      -0.320   7.897  -3.885  1.00  2.62           N  
ATOM    108  CA  THR A   8      -0.586   9.055  -3.054  1.00  2.62           C  
ATOM    109  C   THR A   8       0.453  10.148  -3.261  1.00  2.62           C  
ATOM    110  O   THR A   8       0.091  11.309  -3.466  1.00  2.62           O  
ATOM    111  CB  THR A   8      -0.616   8.678  -1.568  1.00  2.62           C  
ATOM    112  OG1 THR A   8      -1.671   7.732  -1.334  1.00  2.62           O  
ATOM    113  CG2 THR A   8      -0.841   9.937  -0.720  1.00  2.62           C  
ATOM    114  H   THR A   8      -0.210   6.977  -3.458  1.00  2.62           H  
ATOM    115  HA  THR A   8      -1.560   9.456  -3.328  1.00  2.62           H  
ATOM    116  HB  THR A   8       0.333   8.217  -1.292  1.00  2.62           H  
ATOM    117  HG1 THR A   8      -1.450   6.901  -1.792  1.00  2.62           H  
ATOM    118 1HG2 THR A   8      -0.859   9.667   0.334  1.00  2.62           H  
ATOM    119 2HG2 THR A   8      -0.031  10.644  -0.901  1.00  2.62           H  
ATOM    120 3HG2 THR A   8      -1.790  10.398  -0.992  1.00  2.62           H  
ATOM    121  N   GLU A   9       1.743   9.797  -3.245  1.00  2.62           N  
ATOM    122  CA  GLU A   9       2.754  10.827  -3.432  1.00  2.62           C  
ATOM    123  C   GLU A   9       2.565  11.538  -4.761  1.00  2.62           C  
ATOM    124  O   GLU A   9       2.596  12.773  -4.835  1.00  2.62           O  
ATOM    125  CB  GLU A   9       4.166  10.236  -3.377  1.00  2.62           C  
ATOM    126  CG  GLU A   9       5.272  11.282  -3.581  1.00  2.62           C  
ATOM    127  CD  GLU A   9       6.694  10.743  -3.499  1.00  2.62           C  
ATOM    128  OE1 GLU A   9       6.879   9.597  -3.175  1.00  2.62           O  
ATOM    129  OE2 GLU A   9       7.597  11.498  -3.799  1.00  2.62           O  
ATOM    130  H   GLU A   9       2.011   8.823  -3.085  1.00  2.62           H  
ATOM    131  HA  GLU A   9       2.651  11.560  -2.634  1.00  2.62           H  
ATOM    132 1HB  GLU A   9       4.321   9.752  -2.414  1.00  2.62           H  
ATOM    133 2HB  GLU A   9       4.269   9.470  -4.149  1.00  2.62           H  
ATOM    134 1HG  GLU A   9       5.127  11.726  -4.565  1.00  2.62           H  
ATOM    135 2HG  GLU A   9       5.143  12.071  -2.840  1.00  2.62           H  
ATOM    136  N   ALA A  10       2.379  10.763  -5.822  1.00  2.65           N  
ATOM    137  CA  ALA A  10       2.194  11.341  -7.130  1.00  2.65           C  
ATOM    138  C   ALA A  10       0.942  12.195  -7.196  1.00  2.65           C  
ATOM    139  O   ALA A  10       0.970  13.258  -7.815  1.00  2.65           O  
ATOM    140  CB  ALA A  10       2.127  10.260  -8.159  1.00  2.65           C  
ATOM    141  H   ALA A  10       2.359   9.746  -5.722  1.00  2.65           H  
ATOM    142  HA  ALA A  10       3.050  11.981  -7.338  1.00  2.65           H  
ATOM    143 1HB  ALA A  10       2.009  10.693  -9.148  1.00  2.65           H  
ATOM    144 2HB  ALA A  10       3.037   9.664  -8.121  1.00  2.65           H  
ATOM    145 3HB  ALA A  10       1.278   9.634  -7.912  1.00  2.65           H  
ATOM    146  N   MET A  11      -0.148  11.777  -6.536  1.00  2.70           N  
ATOM    147  CA  MET A  11      -1.369  12.557  -6.636  1.00  2.70           C  
ATOM    148  C   MET A  11      -1.171  13.898  -5.934  1.00  2.70           C  
ATOM    149  O   MET A  11      -1.681  14.920  -6.390  1.00  2.70           O  
ATOM    150  CB  MET A  11      -2.577  11.819  -6.039  1.00  2.70           C  
ATOM    151  CG  MET A  11      -3.029  10.500  -6.775  1.00  2.70           C  
ATOM    152  SD  MET A  11      -3.323  10.603  -8.542  1.00  2.70           S  
ATOM    153  CE  MET A  11      -4.804  11.570  -8.657  1.00  2.70           C  
ATOM    154  H   MET A  11      -0.138  10.901  -6.020  1.00  2.70           H  
ATOM    155  HA  MET A  11      -1.563  12.754  -7.677  1.00  2.70           H  
ATOM    156 1HB  MET A  11      -2.336  11.540  -5.010  1.00  2.70           H  
ATOM    157 2HB  MET A  11      -3.433  12.495  -6.000  1.00  2.70           H  
ATOM    158 1HG  MET A  11      -2.337   9.730  -6.622  1.00  2.70           H  
ATOM    159 2HG  MET A  11      -3.954  10.182  -6.311  1.00  2.70           H  
ATOM    160 1HE  MET A  11      -5.074  11.694  -9.707  1.00  2.70           H  
ATOM    161 2HE  MET A  11      -5.611  11.060  -8.130  1.00  2.70           H  
ATOM    162 3HE  MET A  11      -4.636  12.548  -8.205  1.00  2.70           H  
ATOM    163  N   LEU A  12      -0.372  13.912  -4.863  1.00  2.78           N  
ATOM    164  CA  LEU A  12      -0.100  15.165  -4.175  1.00  2.78           C  
ATOM    165  C   LEU A  12       0.708  16.079  -5.094  1.00  2.78           C  
ATOM    166  O   LEU A  12       0.457  17.288  -5.166  1.00  2.78           O  
ATOM    167  CB  LEU A  12       0.642  14.886  -2.869  1.00  2.78           C  
ATOM    168  CG  LEU A  12      -0.200  14.162  -1.803  1.00  2.78           C  
ATOM    169  CD1 LEU A  12       0.690  13.761  -0.648  1.00  2.78           C  
ATOM    170  CD2 LEU A  12      -1.324  15.069  -1.353  1.00  2.78           C  
ATOM    171  H   LEU A  12       0.015  13.036  -4.506  1.00  2.78           H  
ATOM    172  HA  LEU A  12      -1.048  15.650  -3.945  1.00  2.78           H  
ATOM    173 1HB  LEU A  12       1.508  14.264  -3.086  1.00  2.78           H  
ATOM    174 2HB  LEU A  12       0.987  15.829  -2.451  1.00  2.78           H  
ATOM    175  HG  LEU A  12      -0.627  13.262  -2.228  1.00  2.78           H  
ATOM    176 1HD1 LEU A  12       0.098  13.235   0.101  1.00  2.78           H  
ATOM    177 2HD1 LEU A  12       1.476  13.102  -1.017  1.00  2.78           H  
ATOM    178 3HD1 LEU A  12       1.134  14.648  -0.205  1.00  2.78           H  
ATOM    179 1HD2 LEU A  12      -1.928  14.554  -0.607  1.00  2.78           H  
ATOM    180 2HD2 LEU A  12      -0.909  15.978  -0.922  1.00  2.78           H  
ATOM    181 3HD2 LEU A  12      -1.949  15.326  -2.213  1.00  2.78           H  
ATOM    182  N   LYS A  13       1.647  15.494  -5.842  1.00  2.90           N  
ATOM    183  CA  LYS A  13       2.429  16.272  -6.795  1.00  2.90           C  
ATOM    184  C   LYS A  13       1.525  16.793  -7.910  1.00  2.90           C  
ATOM    185  O   LYS A  13       1.709  17.917  -8.391  1.00  2.90           O  
ATOM    186  CB  LYS A  13       3.594  15.450  -7.337  1.00  2.90           C  
ATOM    187  CG  LYS A  13       4.676  15.217  -6.280  1.00  2.90           C  
ATOM    188  CD  LYS A  13       5.832  14.372  -6.780  1.00  2.90           C  
ATOM    189  CE  LYS A  13       6.885  14.214  -5.679  1.00  2.90           C  
ATOM    190  NZ  LYS A  13       8.017  13.345  -6.096  1.00  2.90           N  
ATOM    191  H   LYS A  13       1.835  14.496  -5.723  1.00  2.90           H  
ATOM    192  HA  LYS A  13       2.844  17.137  -6.275  1.00  2.90           H  
ATOM    193 1HB  LYS A  13       3.233  14.483  -7.678  1.00  2.90           H  
ATOM    194 2HB  LYS A  13       4.041  15.957  -8.188  1.00  2.90           H  
ATOM    195 1HG  LYS A  13       5.058  16.181  -5.944  1.00  2.90           H  
ATOM    196 2HG  LYS A  13       4.223  14.711  -5.424  1.00  2.90           H  
ATOM    197 1HD  LYS A  13       5.460  13.384  -7.062  1.00  2.90           H  
ATOM    198 2HD  LYS A  13       6.285  14.839  -7.651  1.00  2.90           H  
ATOM    199 1HE  LYS A  13       7.272  15.196  -5.420  1.00  2.90           H  
ATOM    200 2HE  LYS A  13       6.415  13.781  -4.799  1.00  2.90           H  
ATOM    201 1HZ  LYS A  13       8.684  13.273  -5.331  1.00  2.90           H  
ATOM    202 2HZ  LYS A  13       7.670  12.420  -6.324  1.00  2.90           H  
ATOM    203 3HZ  LYS A  13       8.471  13.741  -6.901  1.00  2.90           H  
ATOM    204  N   LEU A  14       0.522  15.998  -8.309  1.00  3.06           N  
ATOM    205  CA  LEU A  14      -0.391  16.474  -9.333  1.00  3.06           C  
ATOM    206  C   LEU A  14      -1.136  17.687  -8.788  1.00  3.06           C  
ATOM    207  O   LEU A  14      -1.275  18.681  -9.489  1.00  3.06           O  
ATOM    208  CB  LEU A  14      -1.437  15.415  -9.734  1.00  3.06           C  
ATOM    209  CG  LEU A  14      -0.956  14.167 -10.466  1.00  3.06           C  
ATOM    210  CD1 LEU A  14      -2.070  13.244 -10.600  1.00  3.06           C  
ATOM    211  CD2 LEU A  14      -0.467  14.481 -11.789  1.00  3.06           C  
ATOM    212  H   LEU A  14       0.425  15.062  -7.918  1.00  3.06           H  
ATOM    213  HA  LEU A  14       0.186  16.767 -10.206  1.00  3.06           H  
ATOM    214 1HB  LEU A  14      -1.936  15.081  -8.836  1.00  3.06           H  
ATOM    215 2HB  LEU A  14      -2.182  15.896 -10.358  1.00  3.06           H  
ATOM    216  HG  LEU A  14      -0.180  13.693  -9.885  1.00  3.06           H  
ATOM    217 1HD1 LEU A  14      -1.713  12.351 -11.086  1.00  3.06           H  
ATOM    218 2HD1 LEU A  14      -2.443  13.014  -9.643  1.00  3.06           H  
ATOM    219 3HD1 LEU A  14      -2.859  13.703 -11.191  1.00  3.06           H  
ATOM    220 1HD2 LEU A  14      -0.168  13.564 -12.263  1.00  3.06           H  
ATOM    221 2HD2 LEU A  14      -1.265  14.933 -12.368  1.00  3.06           H  
ATOM    222 3HD2 LEU A  14       0.380  15.161 -11.714  1.00  3.06           H  
ATOM    223  N   ASP A  15      -1.545  17.660  -7.512  1.00  3.28           N  
ATOM    224  CA  ASP A  15      -2.253  18.818  -6.965  1.00  3.28           C  
ATOM    225  C   ASP A  15      -1.385  20.081  -7.031  1.00  3.28           C  
ATOM    226  O   ASP A  15      -1.887  21.168  -7.350  1.00  3.28           O  
ATOM    227  CB  ASP A  15      -2.706  18.579  -5.516  1.00  3.28           C  
ATOM    228  CG  ASP A  15      -3.903  17.603  -5.351  1.00  3.28           C  
ATOM    229  OD1 ASP A  15      -4.564  17.291  -6.322  1.00  3.28           O  
ATOM    230  OD2 ASP A  15      -4.155  17.210  -4.230  1.00  3.28           O  
ATOM    231  H   ASP A  15      -1.408  16.816  -6.952  1.00  3.28           H  
ATOM    232  HA  ASP A  15      -3.143  18.987  -7.570  1.00  3.28           H  
ATOM    233 1HB  ASP A  15      -1.868  18.179  -4.946  1.00  3.28           H  
ATOM    234 2HB  ASP A  15      -2.971  19.529  -5.063  1.00  3.28           H  
ATOM    235  N   GLU A  16      -0.078  19.946  -6.761  1.00  3.57           N  
ATOM    236  CA  GLU A  16       0.792  21.119  -6.856  1.00  3.57           C  
ATOM    237  C   GLU A  16       0.858  21.608  -8.307  1.00  3.57           C  
ATOM    238  O   GLU A  16       0.798  22.812  -8.580  1.00  3.57           O  
ATOM    239  CB  GLU A  16       2.211  20.806  -6.355  1.00  3.57           C  
ATOM    240  CG  GLU A  16       2.332  20.567  -4.843  1.00  3.57           C  
ATOM    241  CD  GLU A  16       3.763  20.276  -4.390  1.00  3.57           C  
ATOM    242  OE1 GLU A  16       4.628  20.155  -5.229  1.00  3.57           O  
ATOM    243  OE2 GLU A  16       3.983  20.186  -3.203  1.00  3.57           O  
ATOM    244  H   GLU A  16       0.285  19.034  -6.471  1.00  3.57           H  
ATOM    245  HA  GLU A  16       0.372  21.916  -6.244  1.00  3.57           H  
ATOM    246 1HB  GLU A  16       2.578  19.911  -6.857  1.00  3.57           H  
ATOM    247 2HB  GLU A  16       2.879  21.625  -6.621  1.00  3.57           H  
ATOM    248 1HG  GLU A  16       1.963  21.444  -4.315  1.00  3.57           H  
ATOM    249 2HG  GLU A  16       1.694  19.721  -4.581  1.00  3.57           H  
ATOM    250  N   ALA A  17       0.946  20.661  -9.241  1.00  3.93           N  
ATOM    251  CA  ALA A  17       0.972  20.983 -10.657  1.00  3.93           C  
ATOM    252  C   ALA A  17      -0.325  21.666 -11.073  1.00  3.93           C  
ATOM    253  O   ALA A  17      -0.307  22.582 -11.898  1.00  3.93           O  
ATOM    254  CB  ALA A  17       1.220  19.742 -11.457  1.00  3.93           C  
ATOM    255  H   ALA A  17       1.012  19.683  -8.950  1.00  3.93           H  
ATOM    256  HA  ALA A  17       1.787  21.681 -10.839  1.00  3.93           H  
ATOM    257 1HB  ALA A  17       1.245  19.996 -12.509  1.00  3.93           H  
ATOM    258 2HB  ALA A  17       2.166  19.300 -11.154  1.00  3.93           H  
ATOM    259 3HB  ALA A  17       0.452  19.055 -11.270  1.00  3.93           H  
ATOM    260  N   VAL A  18      -1.460  21.257 -10.492  1.00  4.32           N  
ATOM    261  CA  VAL A  18      -2.723  21.906 -10.817  1.00  4.32           C  
ATOM    262  C   VAL A  18      -2.672  23.349 -10.385  1.00  4.32           C  
ATOM    263  O   VAL A  18      -3.002  24.247 -11.156  1.00  4.32           O  
ATOM    264  CB  VAL A  18      -3.937  21.256 -10.126  1.00  4.32           C  
ATOM    265  CG1 VAL A  18      -5.145  22.129 -10.345  1.00  4.32           C  
ATOM    266  CG2 VAL A  18      -4.215  19.880 -10.686  1.00  4.32           C  
ATOM    267  H   VAL A  18      -1.436  20.475  -9.839  1.00  4.32           H  
ATOM    268  HA  VAL A  18      -2.869  21.868 -11.894  1.00  4.32           H  
ATOM    269  HB  VAL A  18      -3.751  21.189  -9.058  1.00  4.32           H  
ATOM    270 1HG1 VAL A  18      -6.001  21.682  -9.847  1.00  4.32           H  
ATOM    271 2HG1 VAL A  18      -4.966  23.123  -9.931  1.00  4.32           H  
ATOM    272 3HG1 VAL A  18      -5.339  22.210 -11.411  1.00  4.32           H  
ATOM    273 1HG2 VAL A  18      -5.080  19.455 -10.181  1.00  4.32           H  
ATOM    274 2HG2 VAL A  18      -4.417  19.953 -11.748  1.00  4.32           H  
ATOM    275 3HG2 VAL A  18      -3.369  19.248 -10.522  1.00  4.32           H  
ATOM    276  N   ALA A  19      -2.188  23.590  -9.169  1.00  4.70           N  
ATOM    277  CA  ALA A  19      -2.095  24.948  -8.653  1.00  4.70           C  
ATOM    278  C   ALA A  19      -1.237  25.824  -9.564  1.00  4.70           C  
ATOM    279  O   ALA A  19      -1.538  26.996  -9.783  1.00  4.70           O  
ATOM    280  CB  ALA A  19      -1.514  24.929  -7.256  1.00  4.70           C  
ATOM    281  H   ALA A  19      -1.913  22.801  -8.579  1.00  4.70           H  
ATOM    282  HA  ALA A  19      -3.097  25.362  -8.622  1.00  4.70           H  
ATOM    283 1HB  ALA A  19      -1.466  25.936  -6.865  1.00  4.70           H  
ATOM    284 2HB  ALA A  19      -2.132  24.312  -6.614  1.00  4.70           H  
ATOM    285 3HB  ALA A  19      -0.512  24.513  -7.290  1.00  4.70           H  
ATOM    286  N   ALA A  20      -0.187  25.223 -10.125  1.00  5.00           N  
ATOM    287  CA  ALA A  20       0.738  25.883 -11.041  1.00  5.00           C  
ATOM    288  C   ALA A  20       0.233  25.925 -12.492  1.00  5.00           C  
ATOM    289  O   ALA A  20       0.909  26.473 -13.365  1.00  5.00           O  
ATOM    290  CB  ALA A  20       2.073  25.159 -11.011  1.00  5.00           C  
ATOM    291  H   ALA A  20       0.009  24.256  -9.861  1.00  5.00           H  
ATOM    292  HA  ALA A  20       0.869  26.908 -10.699  1.00  5.00           H  
ATOM    293 1HB  ALA A  20       2.779  25.666 -11.664  1.00  5.00           H  
ATOM    294 2HB  ALA A  20       2.456  25.149  -9.991  1.00  5.00           H  
ATOM    295 3HB  ALA A  20       1.930  24.136 -11.354  1.00  5.00           H  
ATOM    296  N   LYS A  21      -0.916  25.295 -12.760  1.00  5.13           N  
ATOM    297  CA  LYS A  21      -1.515  25.145 -14.088  1.00  5.13           C  
ATOM    298  C   LYS A  21      -0.583  24.401 -15.056  1.00  5.13           C  
ATOM    299  O   LYS A  21      -0.636  24.586 -16.278  1.00  5.13           O  
ATOM    300  CB  LYS A  21      -1.897  26.513 -14.662  1.00  5.13           C  
ATOM    301  CG  LYS A  21      -2.874  27.314 -13.786  1.00  5.13           C  
ATOM    302  CD  LYS A  21      -3.273  28.626 -14.461  1.00  5.13           C  
ATOM    303  CE  LYS A  21      -4.185  29.464 -13.575  1.00  5.13           C  
ATOM    304  NZ  LYS A  21      -4.542  30.764 -14.221  1.00  5.13           N  
ATOM    305  H   LYS A  21      -1.444  24.892 -11.993  1.00  5.13           H  
ATOM    306  HA  LYS A  21      -2.422  24.548 -13.977  1.00  5.13           H  
ATOM    307 1HB  LYS A  21      -1.006  27.119 -14.814  1.00  5.13           H  
ATOM    308 2HB  LYS A  21      -2.363  26.376 -15.636  1.00  5.13           H  
ATOM    309 1HG  LYS A  21      -3.766  26.716 -13.600  1.00  5.13           H  
ATOM    310 2HG  LYS A  21      -2.404  27.534 -12.824  1.00  5.13           H  
ATOM    311 1HD  LYS A  21      -2.376  29.202 -14.692  1.00  5.13           H  
ATOM    312 2HD  LYS A  21      -3.793  28.409 -15.395  1.00  5.13           H  
ATOM    313 1HE  LYS A  21      -5.098  28.905 -13.370  1.00  5.13           H  
ATOM    314 2HE  LYS A  21      -3.676  29.666 -12.632  1.00  5.13           H  
ATOM    315 1HZ  LYS A  21      -5.144  31.294 -13.607  1.00  5.13           H  
ATOM    316 2HZ  LYS A  21      -3.700  31.292 -14.404  1.00  5.13           H  
ATOM    317 3HZ  LYS A  21      -5.023  30.587 -15.092  1.00  5.13           H  
ATOM    318  N   ASP A  22       0.239  23.503 -14.524  1.00  5.07           N  
ATOM    319  CA  ASP A  22       1.166  22.777 -15.369  1.00  5.07           C  
ATOM    320  C   ASP A  22       0.528  21.522 -15.924  1.00  5.07           C  
ATOM    321  O   ASP A  22       0.742  20.410 -15.440  1.00  5.07           O  
ATOM    322  CB  ASP A  22       2.452  22.487 -14.601  1.00  5.07           C  
ATOM    323  CG  ASP A  22       3.571  21.827 -15.440  1.00  5.07           C  
ATOM    324  OD1 ASP A  22       3.302  21.305 -16.518  1.00  5.07           O  
ATOM    325  OD2 ASP A  22       4.688  21.841 -14.986  1.00  5.07           O  
ATOM    326  H   ASP A  22       0.214  23.328 -13.520  1.00  5.07           H  
ATOM    327  HA  ASP A  22       1.430  23.418 -16.211  1.00  5.07           H  
ATOM    328 1HB  ASP A  22       2.837  23.427 -14.195  1.00  5.07           H  
ATOM    329 2HB  ASP A  22       2.221  21.850 -13.752  1.00  5.07           H  
ATOM    330  N   LEU A  23      -0.207  21.723 -17.003  1.00  4.81           N  
ATOM    331  CA  LEU A  23      -0.976  20.653 -17.613  1.00  4.81           C  
ATOM    332  C   LEU A  23      -0.104  19.531 -18.155  1.00  4.81           C  
ATOM    333  O   LEU A  23      -0.490  18.357 -18.112  1.00  4.81           O  
ATOM    334  CB  LEU A  23      -1.817  21.218 -18.743  1.00  4.81           C  
ATOM    335  CG  LEU A  23      -2.933  22.184 -18.316  1.00  4.81           C  
ATOM    336  CD1 LEU A  23      -3.589  22.770 -19.553  1.00  4.81           C  
ATOM    337  CD2 LEU A  23      -3.936  21.459 -17.456  1.00  4.81           C  
ATOM    338  H   LEU A  23      -0.301  22.692 -17.314  1.00  4.81           H  
ATOM    339  HA  LEU A  23      -1.631  20.237 -16.871  1.00  4.81           H  
ATOM    340 1HB  LEU A  23      -1.161  21.748 -19.431  1.00  4.81           H  
ATOM    341 2HB  LEU A  23      -2.276  20.388 -19.279  1.00  4.81           H  
ATOM    342  HG  LEU A  23      -2.497  23.009 -17.745  1.00  4.81           H  
ATOM    343 1HD1 LEU A  23      -4.368  23.469 -19.250  1.00  4.81           H  
ATOM    344 2HD1 LEU A  23      -2.842  23.297 -20.146  1.00  4.81           H  
ATOM    345 3HD1 LEU A  23      -4.029  21.972 -20.149  1.00  4.81           H  
ATOM    346 1HD2 LEU A  23      -4.719  22.154 -17.151  1.00  4.81           H  
ATOM    347 2HD2 LEU A  23      -4.377  20.637 -18.020  1.00  4.81           H  
ATOM    348 3HD2 LEU A  23      -3.443  21.072 -16.582  1.00  4.81           H  
ATOM    349  N   GLU A  24       1.070  19.864 -18.675  1.00  4.42           N  
ATOM    350  CA  GLU A  24       1.875  18.812 -19.268  1.00  4.42           C  
ATOM    351  C   GLU A  24       2.451  17.882 -18.204  1.00  4.42           C  
ATOM    352  O   GLU A  24       2.435  16.658 -18.377  1.00  4.42           O  
ATOM    353  CB  GLU A  24       2.988  19.414 -20.125  1.00  4.42           C  
ATOM    354  CG  GLU A  24       2.501  20.158 -21.395  1.00  4.42           C  
ATOM    355  CD  GLU A  24       1.761  19.280 -22.392  1.00  4.42           C  
ATOM    356  OE1 GLU A  24       2.275  18.255 -22.761  1.00  4.42           O  
ATOM    357  OE2 GLU A  24       0.661  19.642 -22.776  1.00  4.42           O  
ATOM    358  H   GLU A  24       1.393  20.825 -18.653  1.00  4.42           H  
ATOM    359  HA  GLU A  24       1.237  18.217 -19.915  1.00  4.42           H  
ATOM    360 1HB  GLU A  24       3.558  20.124 -19.523  1.00  4.42           H  
ATOM    361 2HB  GLU A  24       3.673  18.624 -20.435  1.00  4.42           H  
ATOM    362 1HG  GLU A  24       1.837  20.962 -21.083  1.00  4.42           H  
ATOM    363 2HG  GLU A  24       3.362  20.607 -21.889  1.00  4.42           H  
ATOM    364  N   VAL A  25       2.895  18.424 -17.058  1.00  4.00           N  
ATOM    365  CA  VAL A  25       3.439  17.504 -16.068  1.00  4.00           C  
ATOM    366  C   VAL A  25       2.302  16.671 -15.487  1.00  4.00           C  
ATOM    367  O   VAL A  25       2.515  15.499 -15.157  1.00  4.00           O  
ATOM    368  CB  VAL A  25       4.228  18.203 -14.945  1.00  4.00           C  
ATOM    369  CG1 VAL A  25       3.315  18.804 -13.934  1.00  4.00           C  
ATOM    370  CG2 VAL A  25       5.151  17.208 -14.284  1.00  4.00           C  
ATOM    371  H   VAL A  25       2.907  19.444 -16.898  1.00  4.00           H  
ATOM    372  HA  VAL A  25       4.133  16.833 -16.575  1.00  4.00           H  
ATOM    373  HB  VAL A  25       4.806  19.022 -15.387  1.00  4.00           H  
ATOM    374 1HG1 VAL A  25       3.905  19.317 -13.175  1.00  4.00           H  
ATOM    375 2HG1 VAL A  25       2.673  19.495 -14.412  1.00  4.00           H  
ATOM    376 3HG1 VAL A  25       2.726  18.026 -13.462  1.00  4.00           H  
ATOM    377 1HG2 VAL A  25       5.725  17.708 -13.506  1.00  4.00           H  
ATOM    378 2HG2 VAL A  25       4.564  16.412 -13.844  1.00  4.00           H  
ATOM    379 3HG2 VAL A  25       5.829  16.794 -15.028  1.00  4.00           H  
ATOM    380  N   LEU A  26       1.086  17.254 -15.388  1.00  3.62           N  
ATOM    381  CA  LEU A  26      -0.042  16.490 -14.860  1.00  3.62           C  
ATOM    382  C   LEU A  26      -0.360  15.289 -15.726  1.00  3.62           C  
ATOM    383  O   LEU A  26      -0.566  14.174 -15.227  1.00  3.62           O  
ATOM    384  CB  LEU A  26      -1.325  17.343 -14.839  1.00  3.62           C  
ATOM    385  CG  LEU A  26      -1.416  18.438 -13.829  1.00  3.62           C  
ATOM    386  CD1 LEU A  26      -2.606  19.302 -14.084  1.00  3.62           C  
ATOM    387  CD2 LEU A  26      -1.555  17.839 -12.544  1.00  3.62           C  
ATOM    388  H   LEU A  26       0.962  18.236 -15.648  1.00  3.62           H  
ATOM    389  HA  LEU A  26       0.208  16.164 -13.862  1.00  3.62           H  
ATOM    390 1HB  LEU A  26      -1.444  17.799 -15.817  1.00  3.62           H  
ATOM    391 2HB  LEU A  26      -2.170  16.678 -14.676  1.00  3.62           H  
ATOM    392  HG  LEU A  26      -0.528  19.055 -13.865  1.00  3.62           H  
ATOM    393 1HD1 LEU A  26      -2.647  20.073 -13.335  1.00  3.62           H  
ATOM    394 2HD1 LEU A  26      -2.523  19.743 -15.030  1.00  3.62           H  
ATOM    395 3HD1 LEU A  26      -3.511  18.700 -14.043  1.00  3.62           H  
ATOM    396 1HD2 LEU A  26      -1.632  18.620 -11.829  1.00  3.62           H  
ATOM    397 2HD2 LEU A  26      -2.451  17.227 -12.513  1.00  3.62           H  
ATOM    398 3HD2 LEU A  26      -0.690  17.238 -12.350  1.00  3.62           H  
ATOM    399  N   LYS A  27      -0.358  15.490 -17.037  1.00  3.29           N  
ATOM    400  CA  LYS A  27      -0.664  14.400 -17.941  1.00  3.29           C  
ATOM    401  C   LYS A  27       0.410  13.328 -17.924  1.00  3.29           C  
ATOM    402  O   LYS A  27       0.110  12.137 -17.847  1.00  3.29           O  
ATOM    403  CB  LYS A  27      -0.847  14.939 -19.355  1.00  3.29           C  
ATOM    404  CG  LYS A  27      -2.126  15.747 -19.577  1.00  3.29           C  
ATOM    405  CD  LYS A  27      -2.278  16.127 -21.042  1.00  3.29           C  
ATOM    406  CE  LYS A  27      -1.262  17.201 -21.411  1.00  3.29           C  
ATOM    407  NZ  LYS A  27      -1.421  17.697 -22.809  1.00  3.29           N  
ATOM    408  H   LYS A  27      -0.185  16.428 -17.409  1.00  3.29           H  
ATOM    409  HA  LYS A  27      -1.598  13.940 -17.619  1.00  3.29           H  
ATOM    410 1HB  LYS A  27       0.002  15.590 -19.597  1.00  3.29           H  
ATOM    411 2HB  LYS A  27      -0.834  14.112 -20.061  1.00  3.29           H  
ATOM    412 1HG  LYS A  27      -2.988  15.158 -19.267  1.00  3.29           H  
ATOM    413 2HG  LYS A  27      -2.094  16.651 -18.973  1.00  3.29           H  
ATOM    414 1HD  LYS A  27      -2.115  15.249 -21.666  1.00  3.29           H  
ATOM    415 2HD  LYS A  27      -3.283  16.506 -21.225  1.00  3.29           H  
ATOM    416 1HE  LYS A  27      -1.374  18.043 -20.727  1.00  3.29           H  
ATOM    417 2HE  LYS A  27      -0.258  16.790 -21.299  1.00  3.29           H  
ATOM    418 1HZ  LYS A  27      -0.689  18.416 -22.956  1.00  3.29           H  
ATOM    419 2HZ  LYS A  27      -1.292  16.945 -23.463  1.00  3.29           H  
ATOM    420 3HZ  LYS A  27      -2.327  18.106 -22.933  1.00  3.29           H  
ATOM    421  N   ASP A  28       1.678  13.727 -17.915  1.00  3.03           N  
ATOM    422  CA  ASP A  28       2.717  12.712 -17.926  1.00  3.03           C  
ATOM    423  C   ASP A  28       2.800  11.966 -16.601  1.00  3.03           C  
ATOM    424  O   ASP A  28       2.945  10.741 -16.575  1.00  3.03           O  
ATOM    425  CB  ASP A  28       4.070  13.339 -18.243  1.00  3.03           C  
ATOM    426  CG  ASP A  28       4.197  13.798 -19.690  1.00  3.03           C  
ATOM    427  OD1 ASP A  28       3.364  13.436 -20.493  1.00  3.03           O  
ATOM    428  OD2 ASP A  28       5.141  14.493 -19.986  1.00  3.03           O  
ATOM    429  H   ASP A  28       1.917  14.722 -17.951  1.00  3.03           H  
ATOM    430  HA  ASP A  28       2.480  11.989 -18.708  1.00  3.03           H  
ATOM    431 1HB  ASP A  28       4.217  14.207 -17.593  1.00  3.03           H  
ATOM    432 2HB  ASP A  28       4.864  12.626 -18.024  1.00  3.03           H  
ATOM    433  N   THR A  29       2.655  12.686 -15.492  1.00  2.83           N  
ATOM    434  CA  THR A  29       2.748  12.062 -14.185  1.00  2.83           C  
ATOM    435  C   THR A  29       1.633  11.067 -13.959  1.00  2.83           C  
ATOM    436  O   THR A  29       1.885   9.936 -13.534  1.00  2.83           O  
ATOM    437  CB  THR A  29       2.677  13.120 -13.079  1.00  2.83           C  
ATOM    438  OG1 THR A  29       3.779  14.011 -13.203  1.00  2.83           O  
ATOM    439  CG2 THR A  29       2.645  12.473 -11.681  1.00  2.83           C  
ATOM    440  H   THR A  29       2.514  13.694 -15.541  1.00  2.83           H  
ATOM    441  HA  THR A  29       3.698  11.534 -14.121  1.00  2.83           H  
ATOM    442  HB  THR A  29       1.790  13.696 -13.234  1.00  2.83           H  
ATOM    443  HG1 THR A  29       3.609  14.586 -13.988  1.00  2.83           H  
ATOM    444 1HG2 THR A  29       2.574  13.254 -10.920  1.00  2.83           H  
ATOM    445 2HG2 THR A  29       1.777  11.817 -11.606  1.00  2.83           H  
ATOM    446 3HG2 THR A  29       3.552  11.894 -11.523  1.00  2.83           H  
ATOM    447  N   LEU A  30       0.396  11.470 -14.250  1.00  2.69           N  
ATOM    448  CA  LEU A  30      -0.733  10.599 -14.003  1.00  2.69           C  
ATOM    449  C   LEU A  30      -0.723   9.408 -14.953  1.00  2.69           C  
ATOM    450  O   LEU A  30      -0.939   8.279 -14.522  1.00  2.69           O  
ATOM    451  CB  LEU A  30      -2.042  11.387 -14.078  1.00  2.69           C  
ATOM    452  CG  LEU A  30      -3.337  10.601 -13.759  1.00  2.69           C  
ATOM    453  CD1 LEU A  30      -3.260   9.961 -12.361  1.00  2.69           C  
ATOM    454  CD2 LEU A  30      -4.497  11.561 -13.785  1.00  2.69           C  
ATOM    455  H   LEU A  30       0.223  12.407 -14.624  1.00  2.69           H  
ATOM    456  HA  LEU A  30      -0.646  10.217 -12.987  1.00  2.69           H  
ATOM    457 1HB  LEU A  30      -1.982  12.235 -13.414  1.00  2.69           H  
ATOM    458 2HB  LEU A  30      -2.137  11.774 -15.096  1.00  2.69           H  
ATOM    459  HG  LEU A  30      -3.477   9.818 -14.496  1.00  2.69           H  
ATOM    460 1HD1 LEU A  30      -4.182   9.417 -12.152  1.00  2.69           H  
ATOM    461 2HD1 LEU A  30      -2.423   9.276 -12.328  1.00  2.69           H  
ATOM    462 3HD1 LEU A  30      -3.131  10.721 -11.618  1.00  2.69           H  
ATOM    463 1HD2 LEU A  30      -5.400  11.025 -13.556  1.00  2.69           H  
ATOM    464 2HD2 LEU A  30      -4.338  12.338 -13.037  1.00  2.69           H  
ATOM    465 3HD2 LEU A  30      -4.576  12.017 -14.772  1.00  2.69           H  
ATOM    466  N   VAL A  31      -0.429   9.617 -16.237  1.00  2.58           N  
ATOM    467  CA  VAL A  31      -0.407   8.476 -17.140  1.00  2.58           C  
ATOM    468  C   VAL A  31       0.662   7.459 -16.758  1.00  2.58           C  
ATOM    469  O   VAL A  31       0.388   6.258 -16.727  1.00  2.58           O  
ATOM    470  CB  VAL A  31      -0.190   8.927 -18.583  1.00  2.58           C  
ATOM    471  CG1 VAL A  31       0.052   7.722 -19.463  1.00  2.58           C  
ATOM    472  CG2 VAL A  31      -1.429   9.679 -19.058  1.00  2.58           C  
ATOM    473  H   VAL A  31      -0.233  10.550 -16.608  1.00  2.58           H  
ATOM    474  HA  VAL A  31      -1.380   7.986 -17.085  1.00  2.58           H  
ATOM    475  HB  VAL A  31       0.689   9.582 -18.631  1.00  2.58           H  
ATOM    476 1HG1 VAL A  31       0.207   8.049 -20.489  1.00  2.58           H  
ATOM    477 2HG1 VAL A  31       0.937   7.193 -19.108  1.00  2.58           H  
ATOM    478 3HG1 VAL A  31      -0.814   7.064 -19.414  1.00  2.58           H  
ATOM    479 1HG2 VAL A  31      -1.282  10.012 -20.083  1.00  2.58           H  
ATOM    480 2HG2 VAL A  31      -2.292   9.018 -19.008  1.00  2.58           H  
ATOM    481 3HG2 VAL A  31      -1.604  10.541 -18.420  1.00  2.58           H  
ATOM    482  N   ILE A  32       1.876   7.918 -16.439  1.00  2.50           N  
ATOM    483  CA  ILE A  32       2.917   6.973 -16.058  1.00  2.50           C  
ATOM    484  C   ILE A  32       2.523   6.243 -14.790  1.00  2.50           C  
ATOM    485  O   ILE A  32       2.638   5.016 -14.710  1.00  2.50           O  
ATOM    486  CB  ILE A  32       4.255   7.677 -15.821  1.00  2.50           C  
ATOM    487  CG1 ILE A  32       4.799   8.220 -17.143  1.00  2.50           C  
ATOM    488  CG2 ILE A  32       5.238   6.699 -15.177  1.00  2.50           C  
ATOM    489  CD1 ILE A  32       5.951   9.180 -16.964  1.00  2.50           C  
ATOM    490  H   ILE A  32       2.092   8.917 -16.468  1.00  2.50           H  
ATOM    491  HA  ILE A  32       3.038   6.246 -16.856  1.00  2.50           H  
ATOM    492  HB  ILE A  32       4.099   8.533 -15.158  1.00  2.50           H  
ATOM    493 1HG1 ILE A  32       5.136   7.387 -17.756  1.00  2.50           H  
ATOM    494 2HG1 ILE A  32       3.996   8.736 -17.670  1.00  2.50           H  
ATOM    495 1HG2 ILE A  32       6.185   7.204 -14.997  1.00  2.50           H  
ATOM    496 2HG2 ILE A  32       4.831   6.344 -14.229  1.00  2.50           H  
ATOM    497 3HG2 ILE A  32       5.398   5.849 -15.841  1.00  2.50           H  
ATOM    498 1HD1 ILE A  32       6.288   9.530 -17.939  1.00  2.50           H  
ATOM    499 2HD1 ILE A  32       5.617  10.031 -16.367  1.00  2.50           H  
ATOM    500 3HD1 ILE A  32       6.771   8.676 -16.456  1.00  2.50           H  
ATOM    501  N   LEU A  33       2.027   6.986 -13.807  1.00  2.46           N  
ATOM    502  CA  LEU A  33       1.616   6.405 -12.549  1.00  2.46           C  
ATOM    503  C   LEU A  33       0.606   5.306 -12.770  1.00  2.46           C  
ATOM    504  O   LEU A  33       0.769   4.186 -12.282  1.00  2.46           O  
ATOM    505  CB  LEU A  33       0.960   7.482 -11.704  1.00  2.46           C  
ATOM    506  CG  LEU A  33       0.439   7.088 -10.394  1.00  2.46           C  
ATOM    507  CD1 LEU A  33       1.632   6.642  -9.531  1.00  2.46           C  
ATOM    508  CD2 LEU A  33      -0.376   8.288  -9.844  1.00  2.46           C  
ATOM    509  H   LEU A  33       1.941   7.998 -13.915  1.00  2.46           H  
ATOM    510  HA  LEU A  33       2.490   5.995 -12.045  1.00  2.46           H  
ATOM    511 1HB  LEU A  33       1.682   8.280 -11.545  1.00  2.46           H  
ATOM    512 2HB  LEU A  33       0.130   7.896 -12.264  1.00  2.46           H  
ATOM    513  HG  LEU A  33      -0.213   6.238 -10.491  1.00  2.46           H  
ATOM    514 1HD1 LEU A  33       1.315   6.315  -8.574  1.00  2.46           H  
ATOM    515 2HD1 LEU A  33       2.133   5.811 -10.026  1.00  2.46           H  
ATOM    516 3HD1 LEU A  33       2.330   7.470  -9.418  1.00  2.46           H  
ATOM    517 1HD2 LEU A  33      -0.775   8.082  -8.872  1.00  2.46           H  
ATOM    518 2HD2 LEU A  33       0.251   9.147  -9.789  1.00  2.46           H  
ATOM    519 3HD2 LEU A  33      -1.190   8.503 -10.522  1.00  2.46           H  
ATOM    520  N   LEU A  34      -0.438   5.616 -13.530  1.00  2.44           N  
ATOM    521  CA  LEU A  34      -1.484   4.652 -13.749  1.00  2.44           C  
ATOM    522  C   LEU A  34      -0.968   3.439 -14.504  1.00  2.44           C  
ATOM    523  O   LEU A  34      -1.353   2.316 -14.192  1.00  2.44           O  
ATOM    524  CB  LEU A  34      -2.648   5.316 -14.474  1.00  2.44           C  
ATOM    525  CG  LEU A  34      -3.375   6.367 -13.630  1.00  2.44           C  
ATOM    526  CD1 LEU A  34      -4.445   7.050 -14.485  1.00  2.44           C  
ATOM    527  CD2 LEU A  34      -3.933   5.715 -12.378  1.00  2.44           C  
ATOM    528  H   LEU A  34      -0.520   6.548 -13.936  1.00  2.44           H  
ATOM    529  HA  LEU A  34      -1.843   4.318 -12.780  1.00  2.44           H  
ATOM    530 1HB  LEU A  34      -2.255   5.818 -15.363  1.00  2.44           H  
ATOM    531 2HB  LEU A  34      -3.362   4.557 -14.781  1.00  2.44           H  
ATOM    532  HG  LEU A  34      -2.668   7.121 -13.325  1.00  2.44           H  
ATOM    533 1HD1 LEU A  34      -4.947   7.818 -13.908  1.00  2.44           H  
ATOM    534 2HD1 LEU A  34      -3.968   7.507 -15.353  1.00  2.44           H  
ATOM    535 3HD1 LEU A  34      -5.173   6.313 -14.815  1.00  2.44           H  
ATOM    536 1HD2 LEU A  34      -4.417   6.470 -11.773  1.00  2.44           H  
ATOM    537 2HD2 LEU A  34      -4.654   4.944 -12.654  1.00  2.44           H  
ATOM    538 3HD2 LEU A  34      -3.121   5.269 -11.812  1.00  2.44           H  
ATOM    539  N   LYS A  35      -0.062   3.621 -15.470  1.00  2.46           N  
ATOM    540  CA  LYS A  35       0.453   2.444 -16.158  1.00  2.46           C  
ATOM    541  C   LYS A  35       1.219   1.537 -15.198  1.00  2.46           C  
ATOM    542  O   LYS A  35       1.068   0.310 -15.236  1.00  2.46           O  
ATOM    543  CB  LYS A  35       1.347   2.833 -17.335  1.00  2.46           C  
ATOM    544  CG  LYS A  35       0.606   3.411 -18.547  1.00  2.46           C  
ATOM    545  CD  LYS A  35       1.582   3.791 -19.658  1.00  2.46           C  
ATOM    546  CE  LYS A  35       0.852   4.275 -20.903  1.00  2.46           C  
ATOM    547  NZ  LYS A  35       1.799   4.689 -21.976  1.00  2.46           N  
ATOM    548  H   LYS A  35       0.248   4.557 -15.739  1.00  2.46           H  
ATOM    549  HA  LYS A  35      -0.391   1.878 -16.547  1.00  2.46           H  
ATOM    550 1HB  LYS A  35       2.064   3.588 -16.996  1.00  2.46           H  
ATOM    551 2HB  LYS A  35       1.918   1.966 -17.661  1.00  2.46           H  
ATOM    552 1HG  LYS A  35      -0.100   2.673 -18.925  1.00  2.46           H  
ATOM    553 2HG  LYS A  35       0.051   4.295 -18.245  1.00  2.46           H  
ATOM    554 1HD  LYS A  35       2.233   4.590 -19.298  1.00  2.46           H  
ATOM    555 2HD  LYS A  35       2.197   2.930 -19.915  1.00  2.46           H  
ATOM    556 1HE  LYS A  35       0.223   3.471 -21.280  1.00  2.46           H  
ATOM    557 2HE  LYS A  35       0.223   5.116 -20.644  1.00  2.46           H  
ATOM    558 1HZ  LYS A  35       1.280   5.000 -22.784  1.00  2.46           H  
ATOM    559 2HZ  LYS A  35       2.381   5.443 -21.639  1.00  2.46           H  
ATOM    560 3HZ  LYS A  35       2.382   3.904 -22.232  1.00  2.46           H  
ATOM    561  N   GLU A  36       2.001   2.121 -14.288  1.00  2.51           N  
ATOM    562  CA  GLU A  36       2.747   1.283 -13.358  1.00  2.51           C  
ATOM    563  C   GLU A  36       1.789   0.535 -12.433  1.00  2.51           C  
ATOM    564  O   GLU A  36       1.961  -0.659 -12.161  1.00  2.51           O  
ATOM    565  CB  GLU A  36       3.735   2.131 -12.551  1.00  2.51           C  
ATOM    566  CG  GLU A  36       4.926   2.695 -13.373  1.00  2.51           C  
ATOM    567  CD  GLU A  36       5.853   1.615 -13.920  1.00  2.51           C  
ATOM    568  OE1 GLU A  36       6.296   0.794 -13.156  1.00  2.51           O  
ATOM    569  OE2 GLU A  36       6.108   1.606 -15.114  1.00  2.51           O  
ATOM    570  H   GLU A  36       2.101   3.141 -14.271  1.00  2.51           H  
ATOM    571  HA  GLU A  36       3.306   0.549 -13.927  1.00  2.51           H  
ATOM    572 1HB  GLU A  36       3.202   2.983 -12.121  1.00  2.51           H  
ATOM    573 2HB  GLU A  36       4.133   1.542 -11.726  1.00  2.51           H  
ATOM    574 1HG  GLU A  36       4.524   3.263 -14.212  1.00  2.51           H  
ATOM    575 2HG  GLU A  36       5.495   3.381 -12.749  1.00  2.51           H  
ATOM    576  N   ILE A  37       0.725   1.213 -12.023  1.00  2.59           N  
ATOM    577  CA  ILE A  37      -0.257   0.603 -11.152  1.00  2.59           C  
ATOM    578  C   ILE A  37      -0.980  -0.528 -11.855  1.00  2.59           C  
ATOM    579  O   ILE A  37      -1.141  -1.604 -11.279  1.00  2.59           O  
ATOM    580  CB  ILE A  37      -1.248   1.641 -10.646  1.00  2.59           C  
ATOM    581  CG1 ILE A  37      -0.524   2.589  -9.736  1.00  2.59           C  
ATOM    582  CG2 ILE A  37      -2.368   0.971  -9.944  1.00  2.59           C  
ATOM    583  CD1 ILE A  37      -1.294   3.782  -9.405  1.00  2.59           C  
ATOM    584  H   ILE A  37       0.628   2.196 -12.285  1.00  2.59           H  
ATOM    585  HA  ILE A  37       0.262   0.189 -10.289  1.00  2.59           H  
ATOM    586  HB  ILE A  37      -1.632   2.217 -11.485  1.00  2.59           H  
ATOM    587 1HG1 ILE A  37      -0.274   2.079  -8.832  1.00  2.59           H  
ATOM    588 2HG1 ILE A  37       0.399   2.899 -10.216  1.00  2.59           H  
ATOM    589 1HG2 ILE A  37      -3.076   1.714  -9.583  1.00  2.59           H  
ATOM    590 2HG2 ILE A  37      -2.859   0.309 -10.648  1.00  2.59           H  
ATOM    591 3HG2 ILE A  37      -1.979   0.395  -9.104  1.00  2.59           H  
ATOM    592 1HD1 ILE A  37      -0.688   4.402  -8.761  1.00  2.59           H  
ATOM    593 2HD1 ILE A  37      -1.529   4.316 -10.315  1.00  2.59           H  
ATOM    594 3HD1 ILE A  37      -2.214   3.503  -8.897  1.00  2.59           H  
ATOM    595  N   LYS A  38      -1.391  -0.309 -13.103  1.00  2.70           N  
ATOM    596  CA  LYS A  38      -2.080  -1.346 -13.852  1.00  2.70           C  
ATOM    597  C   LYS A  38      -1.205  -2.575 -14.025  1.00  2.70           C  
ATOM    598  O   LYS A  38      -1.687  -3.703 -13.920  1.00  2.70           O  
ATOM    599  CB  LYS A  38      -2.493  -0.835 -15.225  1.00  2.70           C  
ATOM    600  CG  LYS A  38      -3.620   0.186 -15.224  1.00  2.70           C  
ATOM    601  CD  LYS A  38      -3.905   0.637 -16.635  1.00  2.70           C  
ATOM    602  CE  LYS A  38      -4.995   1.676 -16.692  1.00  2.70           C  
ATOM    603  NZ  LYS A  38      -5.259   2.099 -18.096  1.00  2.70           N  
ATOM    604  H   LYS A  38      -1.234   0.602 -13.533  1.00  2.70           H  
ATOM    605  HA  LYS A  38      -2.968  -1.637 -13.293  1.00  2.70           H  
ATOM    606 1HB  LYS A  38      -1.627  -0.364 -15.699  1.00  2.70           H  
ATOM    607 2HB  LYS A  38      -2.794  -1.675 -15.852  1.00  2.70           H  
ATOM    608 1HG  LYS A  38      -4.510  -0.256 -14.800  1.00  2.70           H  
ATOM    609 2HG  LYS A  38      -3.351   1.037 -14.618  1.00  2.70           H  
ATOM    610 1HD  LYS A  38      -2.995   1.056 -17.065  1.00  2.70           H  
ATOM    611 2HD  LYS A  38      -4.210  -0.223 -17.234  1.00  2.70           H  
ATOM    612 1HE  LYS A  38      -5.899   1.263 -16.263  1.00  2.70           H  
ATOM    613 2HE  LYS A  38      -4.697   2.548 -16.107  1.00  2.70           H  
ATOM    614 1HZ  LYS A  38      -5.996   2.783 -18.110  1.00  2.70           H  
ATOM    615 2HZ  LYS A  38      -4.422   2.494 -18.494  1.00  2.70           H  
ATOM    616 3HZ  LYS A  38      -5.542   1.292 -18.643  1.00  2.70           H  
ATOM    617  N   LYS A  39       0.096  -2.384 -14.260  1.00  2.85           N  
ATOM    618  CA  LYS A  39       0.963  -3.547 -14.402  1.00  2.85           C  
ATOM    619  C   LYS A  39       0.971  -4.373 -13.116  1.00  2.85           C  
ATOM    620  O   LYS A  39       0.908  -5.604 -13.165  1.00  2.85           O  
ATOM    621  CB  LYS A  39       2.381  -3.129 -14.805  1.00  2.85           C  
ATOM    622  CG  LYS A  39       2.506  -2.657 -16.263  1.00  2.85           C  
ATOM    623  CD  LYS A  39       3.965  -2.446 -16.669  1.00  2.85           C  
ATOM    624  CE  LYS A  39       4.517  -1.182 -16.039  1.00  2.85           C  
ATOM    625  NZ  LYS A  39       5.903  -0.863 -16.493  1.00  2.85           N  
ATOM    626  H   LYS A  39       0.475  -1.441 -14.367  1.00  2.85           H  
ATOM    627  HA  LYS A  39       0.563  -4.177 -15.195  1.00  2.85           H  
ATOM    628 1HB  LYS A  39       2.706  -2.306 -14.162  1.00  2.85           H  
ATOM    629 2HB  LYS A  39       3.066  -3.959 -14.646  1.00  2.85           H  
ATOM    630 1HG  LYS A  39       2.056  -3.398 -16.923  1.00  2.85           H  
ATOM    631 2HG  LYS A  39       1.968  -1.721 -16.384  1.00  2.85           H  
ATOM    632 1HD  LYS A  39       4.562  -3.296 -16.344  1.00  2.85           H  
ATOM    633 2HD  LYS A  39       4.034  -2.362 -17.752  1.00  2.85           H  
ATOM    634 1HE  LYS A  39       3.864  -0.346 -16.297  1.00  2.85           H  
ATOM    635 2HE  LYS A  39       4.525  -1.298 -14.955  1.00  2.85           H  
ATOM    636 1HZ  LYS A  39       6.176   0.012 -16.012  1.00  2.85           H  
ATOM    637 2HZ  LYS A  39       6.534  -1.604 -16.240  1.00  2.85           H  
ATOM    638 3HZ  LYS A  39       5.923  -0.724 -17.487  1.00  2.85           H  
ATOM    639  N   ASP A  40       0.978  -3.702 -11.961  1.00  3.06           N  
ATOM    640  CA  ASP A  40       0.928  -4.414 -10.686  1.00  3.06           C  
ATOM    641  C   ASP A  40      -0.456  -5.010 -10.382  1.00  3.06           C  
ATOM    642  O   ASP A  40      -0.557  -6.069  -9.757  1.00  3.06           O  
ATOM    643  CB  ASP A  40       1.346  -3.505  -9.522  1.00  3.06           C  
ATOM    644  CG  ASP A  40       2.854  -3.180  -9.484  1.00  3.06           C  
ATOM    645  OD1 ASP A  40       3.608  -3.819 -10.186  1.00  3.06           O  
ATOM    646  OD2 ASP A  40       3.233  -2.315  -8.723  1.00  3.06           O  
ATOM    647  H   ASP A  40       1.048  -2.681 -11.972  1.00  3.06           H  
ATOM    648  HA  ASP A  40       1.640  -5.237 -10.737  1.00  3.06           H  
ATOM    649 1HB  ASP A  40       0.791  -2.562  -9.598  1.00  3.06           H  
ATOM    650 2HB  ASP A  40       1.060  -3.971  -8.581  1.00  3.06           H  
ATOM    651  N   LEU A  41      -1.519  -4.313 -10.796  1.00  3.31           N  
ATOM    652  CA  LEU A  41      -2.893  -4.722 -10.508  1.00  3.31           C  
ATOM    653  C   LEU A  41      -3.669  -5.406 -11.630  1.00  3.31           C  
ATOM    654  O   LEU A  41      -4.875  -5.612 -11.472  1.00  3.31           O  
ATOM    655  CB  LEU A  41      -3.742  -3.519 -10.118  1.00  3.31           C  
ATOM    656  CG  LEU A  41      -3.321  -2.747  -8.922  1.00  3.31           C  
ATOM    657  CD1 LEU A  41      -4.301  -1.631  -8.742  1.00  3.31           C  
ATOM    658  CD2 LEU A  41      -3.255  -3.647  -7.722  1.00  3.31           C  
ATOM    659  H   LEU A  41      -1.368  -3.438 -11.293  1.00  3.31           H  
ATOM    660  HA  LEU A  41      -2.856  -5.412  -9.666  1.00  3.31           H  
ATOM    661 1HB  LEU A  41      -3.735  -2.825 -10.961  1.00  3.31           H  
ATOM    662 2HB  LEU A  41      -4.765  -3.852  -9.960  1.00  3.31           H  
ATOM    663  HG  LEU A  41      -2.339  -2.307  -9.099  1.00  3.31           H  
ATOM    664 1HD1 LEU A  41      -4.013  -1.033  -7.908  1.00  3.31           H  
ATOM    665 2HD1 LEU A  41      -4.327  -1.024  -9.627  1.00  3.31           H  
ATOM    666 3HD1 LEU A  41      -5.291  -2.046  -8.570  1.00  3.31           H  
ATOM    667 1HD2 LEU A  41      -2.955  -3.077  -6.867  1.00  3.31           H  
ATOM    668 2HD2 LEU A  41      -4.235  -4.085  -7.540  1.00  3.31           H  
ATOM    669 3HD2 LEU A  41      -2.528  -4.440  -7.904  1.00  3.31           H  
ATOM    670  N   SER A  42      -3.047  -5.744 -12.753  1.00  3.59           N  
ATOM    671  CA  SER A  42      -3.841  -6.320 -13.833  1.00  3.59           C  
ATOM    672  C   SER A  42      -4.635  -7.529 -13.341  1.00  3.59           C  
ATOM    673  O   SER A  42      -4.062  -8.406 -12.696  1.00  3.59           O  
ATOM    674  CB  SER A  42      -2.976  -6.796 -14.980  1.00  3.59           C  
ATOM    675  OG  SER A  42      -3.768  -7.461 -15.960  1.00  3.59           O  
ATOM    676  H   SER A  42      -2.054  -5.552 -12.871  1.00  3.59           H  
ATOM    677  HA  SER A  42      -4.481  -5.528 -14.195  1.00  3.59           H  
ATOM    678 1HB  SER A  42      -2.457  -5.949 -15.434  1.00  3.59           H  
ATOM    679 2HB  SER A  42      -2.222  -7.477 -14.595  1.00  3.59           H  
ATOM    680  HG  SER A  42      -3.948  -6.776 -16.669  1.00  3.59           H  
ATOM    681  N   PRO A  43      -5.934  -7.641 -13.676  1.00  3.84           N  
ATOM    682  CA  PRO A  43      -6.825  -8.720 -13.315  1.00  3.84           C  
ATOM    683  C   PRO A  43      -6.540 -10.010 -14.070  1.00  3.84           C  
ATOM    684  O   PRO A  43      -7.133 -11.044 -13.762  1.00  3.84           O  
ATOM    685  CB  PRO A  43      -8.203  -8.146 -13.669  1.00  3.84           C  
ATOM    686  CG  PRO A  43      -7.935  -7.185 -14.780  1.00  3.84           C  
ATOM    687  CD  PRO A  43      -6.590  -6.585 -14.453  1.00  3.84           C  
ATOM    688  HA  PRO A  43      -6.746  -8.888 -12.228  1.00  3.84           H  
ATOM    689 1HB  PRO A  43      -8.881  -8.958 -13.971  1.00  3.84           H  
ATOM    690 2HB  PRO A  43      -8.649  -7.663 -12.789  1.00  3.84           H  
ATOM    691 1HG  PRO A  43      -7.940  -7.717 -15.744  1.00  3.84           H  
ATOM    692 2HG  PRO A  43      -8.733  -6.425 -14.841  1.00  3.84           H  
ATOM    693 1HD  PRO A  43      -6.061  -6.368 -15.382  1.00  3.84           H  
ATOM    694 2HD  PRO A  43      -6.715  -5.719 -13.824  1.00  3.84           H  
ATOM    695  N   GLY A  44      -5.702  -9.954 -15.112  1.00  4.01           N  
ATOM    696  CA  GLY A  44      -5.490 -11.165 -15.898  1.00  4.01           C  
ATOM    697  C   GLY A  44      -5.406 -10.864 -17.379  1.00  4.01           C  
ATOM    698  O   GLY A  44      -5.287  -9.712 -17.783  1.00  4.01           O  
ATOM    699  H   GLY A  44      -5.182  -9.101 -15.352  1.00  4.01           H  
ATOM    700 1HA  GLY A  44      -4.571 -11.649 -15.571  1.00  4.01           H  
ATOM    701 2HA  GLY A  44      -6.298 -11.868 -15.716  1.00  4.01           H  
ATOM    702  N   GLU A  45      -5.544 -11.898 -18.207  1.00  4.04           N  
ATOM    703  CA  GLU A  45      -5.417 -11.737 -19.657  1.00  4.04           C  
ATOM    704  C   GLU A  45      -6.437 -10.744 -20.212  1.00  4.04           C  
ATOM    705  O   GLU A  45      -6.145  -9.998 -21.144  1.00  4.04           O  
ATOM    706  CB  GLU A  45      -5.589 -13.090 -20.353  1.00  4.04           C  
ATOM    707  CG  GLU A  45      -4.445 -14.070 -20.119  1.00  4.04           C  
ATOM    708  CD  GLU A  45      -4.677 -15.421 -20.760  1.00  4.04           C  
ATOM    709  OE1 GLU A  45      -5.757 -15.650 -21.251  1.00  4.04           O  
ATOM    710  OE2 GLU A  45      -3.770 -16.221 -20.756  1.00  4.04           O  
ATOM    711  H   GLU A  45      -5.685 -12.822 -17.823  1.00  4.04           H  
ATOM    712  HA  GLU A  45      -4.419 -11.353 -19.875  1.00  4.04           H  
ATOM    713 1HB  GLU A  45      -6.511 -13.561 -20.011  1.00  4.04           H  
ATOM    714 2HB  GLU A  45      -5.682 -12.935 -21.428  1.00  4.04           H  
ATOM    715 1HG  GLU A  45      -3.529 -13.642 -20.523  1.00  4.04           H  
ATOM    716 2HG  GLU A  45      -4.309 -14.200 -19.046  1.00  4.04           H  
ATOM    717  N   GLY A  46      -7.640 -10.734 -19.635  1.00  3.95           N  
ATOM    718  CA  GLY A  46      -8.683  -9.807 -20.065  1.00  3.95           C  
ATOM    719  C   GLY A  46      -8.252  -8.344 -19.899  1.00  3.95           C  
ATOM    720  O   GLY A  46      -8.664  -7.483 -20.670  1.00  3.95           O  
ATOM    721  H   GLY A  46      -7.823 -11.378 -18.881  1.00  3.95           H  
ATOM    722 1HA  GLY A  46      -8.928 -10.000 -21.109  1.00  3.95           H  
ATOM    723 2HA  GLY A  46      -9.587  -9.988 -19.486  1.00  3.95           H  
ATOM    724  N   ASP A  47      -7.450  -8.070 -18.867  1.00  3.78           N  
ATOM    725  CA  ASP A  47      -6.946  -6.742 -18.542  1.00  3.78           C  
ATOM    726  C   ASP A  47      -8.044  -5.645 -18.554  1.00  3.78           C  
ATOM    727  O   ASP A  47      -9.099  -5.823 -17.942  1.00  3.78           O  
ATOM    728  CB  ASP A  47      -5.780  -6.411 -19.463  1.00  3.78           C  
ATOM    729  CG  ASP A  47      -4.924  -5.295 -18.922  1.00  3.78           C  
ATOM    730  OD1 ASP A  47      -4.220  -5.474 -17.936  1.00  3.78           O  
ATOM    731  OD2 ASP A  47      -5.078  -4.224 -19.449  1.00  3.78           O  
ATOM    732  H   ASP A  47      -7.094  -8.838 -18.307  1.00  3.78           H  
ATOM    733  HA  ASP A  47      -6.536  -6.791 -17.541  1.00  3.78           H  
ATOM    734 1HB  ASP A  47      -5.156  -7.308 -19.571  1.00  3.78           H  
ATOM    735 2HB  ASP A  47      -6.150  -6.158 -20.458  1.00  3.78           H  
ATOM    736  N   GLU A  48      -7.787  -4.523 -19.268  1.00  3.59           N  
ATOM    737  CA  GLU A  48      -8.679  -3.361 -19.433  1.00  3.59           C  
ATOM    738  C   GLU A  48      -9.085  -2.622 -18.164  1.00  3.59           C  
ATOM    739  O   GLU A  48     -10.253  -2.280 -17.983  1.00  3.59           O  
ATOM    740  CB  GLU A  48      -9.969  -3.705 -20.203  1.00  3.59           C  
ATOM    741  CG  GLU A  48      -9.765  -4.158 -21.656  1.00  3.59           C  
ATOM    742  CD  GLU A  48     -11.076  -4.317 -22.438  1.00  3.59           C  
ATOM    743  OE1 GLU A  48     -12.128  -4.143 -21.862  1.00  3.59           O  
ATOM    744  OE2 GLU A  48     -11.010  -4.590 -23.617  1.00  3.59           O  
ATOM    745  H   GLU A  48      -6.869  -4.431 -19.702  1.00  3.59           H  
ATOM    746  HA  GLU A  48      -8.137  -2.641 -20.046  1.00  3.59           H  
ATOM    747 1HB  GLU A  48     -10.505  -4.497 -19.683  1.00  3.59           H  
ATOM    748 2HB  GLU A  48     -10.619  -2.831 -20.219  1.00  3.59           H  
ATOM    749 1HG  GLU A  48      -9.138  -3.428 -22.163  1.00  3.59           H  
ATOM    750 2HG  GLU A  48      -9.233  -5.108 -21.651  1.00  3.59           H  
ATOM    751  N   LEU A  49      -8.126  -2.343 -17.294  1.00  3.46           N  
ATOM    752  CA  LEU A  49      -8.441  -1.525 -16.132  1.00  3.46           C  
ATOM    753  C   LEU A  49      -8.662  -0.093 -16.605  1.00  3.46           C  
ATOM    754  O   LEU A  49      -7.915   0.397 -17.461  1.00  3.46           O  
ATOM    755  CB  LEU A  49      -7.304  -1.570 -15.110  1.00  3.46           C  
ATOM    756  CG  LEU A  49      -7.076  -2.906 -14.417  1.00  3.46           C  
ATOM    757  CD1 LEU A  49      -5.806  -2.831 -13.552  1.00  3.46           C  
ATOM    758  CD2 LEU A  49      -8.300  -3.214 -13.561  1.00  3.46           C  
ATOM    759  H   LEU A  49      -7.184  -2.672 -17.464  1.00  3.46           H  
ATOM    760  HA  LEU A  49      -9.359  -1.891 -15.672  1.00  3.46           H  
ATOM    761 1HB  LEU A  49      -6.388  -1.323 -15.629  1.00  3.46           H  
ATOM    762 2HB  LEU A  49      -7.486  -0.813 -14.346  1.00  3.46           H  
ATOM    763  HG  LEU A  49      -6.940  -3.692 -15.160  1.00  3.46           H  
ATOM    764 1HD1 LEU A  49      -5.650  -3.771 -13.050  1.00  3.46           H  
ATOM    765 2HD1 LEU A  49      -4.953  -2.620 -14.188  1.00  3.46           H  
ATOM    766 3HD1 LEU A  49      -5.910  -2.045 -12.806  1.00  3.46           H  
ATOM    767 1HD2 LEU A  49      -8.175  -4.162 -13.046  1.00  3.46           H  
ATOM    768 2HD2 LEU A  49      -8.430  -2.423 -12.824  1.00  3.46           H  
ATOM    769 3HD2 LEU A  49      -9.183  -3.265 -14.200  1.00  3.46           H  
ATOM    770  N   VAL A  50      -9.688   0.567 -16.075  1.00  3.43           N  
ATOM    771  CA  VAL A  50      -9.991   1.940 -16.462  1.00  3.43           C  
ATOM    772  C   VAL A  50     -10.194   2.874 -15.278  1.00  3.43           C  
ATOM    773  O   VAL A  50     -10.967   2.571 -14.368  1.00  3.43           O  
ATOM    774  CB  VAL A  50     -11.274   1.983 -17.333  1.00  3.43           C  
ATOM    775  CG1 VAL A  50     -11.608   3.438 -17.704  1.00  3.43           C  
ATOM    776  CG2 VAL A  50     -11.082   1.143 -18.597  1.00  3.43           C  
ATOM    777  H   VAL A  50     -10.270   0.105 -15.391  1.00  3.43           H  
ATOM    778  HA  VAL A  50      -9.159   2.319 -17.055  1.00  3.43           H  
ATOM    779  HB  VAL A  50     -12.112   1.589 -16.760  1.00  3.43           H  
ATOM    780 1HG1 VAL A  50     -12.515   3.459 -18.305  1.00  3.43           H  
ATOM    781 2HG1 VAL A  50     -11.766   4.024 -16.803  1.00  3.43           H  
ATOM    782 3HG1 VAL A  50     -10.785   3.867 -18.276  1.00  3.43           H  
ATOM    783 1HG2 VAL A  50     -11.988   1.179 -19.196  1.00  3.43           H  
ATOM    784 2HG2 VAL A  50     -10.246   1.540 -19.173  1.00  3.43           H  
ATOM    785 3HG2 VAL A  50     -10.877   0.116 -18.331  1.00  3.43           H  
ATOM    786  N   LEU A  51      -9.516   4.018 -15.302  1.00  3.52           N  
ATOM    787  CA  LEU A  51      -9.726   5.039 -14.287  1.00  3.52           C  
ATOM    788  C   LEU A  51     -10.238   6.285 -14.995  1.00  3.52           C  
ATOM    789  O   LEU A  51      -9.539   6.880 -15.817  1.00  3.52           O  
ATOM    790  CB  LEU A  51      -8.451   5.343 -13.496  1.00  3.52           C  
ATOM    791  CG  LEU A  51      -8.629   6.439 -12.428  1.00  3.52           C  
ATOM    792  CD1 LEU A  51      -9.649   5.986 -11.409  1.00  3.52           C  
ATOM    793  CD2 LEU A  51      -7.303   6.720 -11.751  1.00  3.52           C  
ATOM    794  H   LEU A  51      -8.875   4.196 -16.061  1.00  3.52           H  
ATOM    795  HA  LEU A  51     -10.491   4.702 -13.590  1.00  3.52           H  
ATOM    796 1HB  LEU A  51      -8.115   4.434 -12.999  1.00  3.52           H  
ATOM    797 2HB  LEU A  51      -7.675   5.673 -14.186  1.00  3.52           H  
ATOM    798  HG  LEU A  51      -9.005   7.339 -12.900  1.00  3.52           H  
ATOM    799 1HD1 LEU A  51      -9.786   6.768 -10.661  1.00  3.52           H  
ATOM    800 2HD1 LEU A  51     -10.598   5.794 -11.907  1.00  3.52           H  
ATOM    801 3HD1 LEU A  51      -9.302   5.075 -10.924  1.00  3.52           H  
ATOM    802 1HD2 LEU A  51      -7.431   7.499 -10.999  1.00  3.52           H  
ATOM    803 2HD2 LEU A  51      -6.935   5.814 -11.274  1.00  3.52           H  
ATOM    804 3HD2 LEU A  51      -6.601   7.051 -12.493  1.00  3.52           H  
ATOM    805  N   ASP A  52     -11.480   6.651 -14.708  1.00  3.74           N  
ATOM    806  CA  ASP A  52     -12.130   7.765 -15.387  1.00  3.74           C  
ATOM    807  C   ASP A  52     -11.811   9.097 -14.697  1.00  3.74           C  
ATOM    808  O   ASP A  52     -12.342   9.391 -13.626  1.00  3.74           O  
ATOM    809  CB  ASP A  52     -13.650   7.529 -15.419  1.00  3.74           C  
ATOM    810  CG  ASP A  52     -14.464   8.556 -16.250  1.00  3.74           C  
ATOM    811  OD1 ASP A  52     -13.891   9.425 -16.843  1.00  3.74           O  
ATOM    812  OD2 ASP A  52     -15.678   8.464 -16.244  1.00  3.74           O  
ATOM    813  H   ASP A  52     -11.994   6.126 -14.015  1.00  3.74           H  
ATOM    814  HA  ASP A  52     -11.760   7.814 -16.412  1.00  3.74           H  
ATOM    815 1HB  ASP A  52     -13.846   6.533 -15.818  1.00  3.74           H  
ATOM    816 2HB  ASP A  52     -14.033   7.547 -14.398  1.00  3.74           H  
ATOM    817  N   ILE A  53     -10.921   9.882 -15.293  1.00  4.02           N  
ATOM    818  CA  ILE A  53     -10.505  11.147 -14.695  1.00  4.02           C  
ATOM    819  C   ILE A  53     -11.405  12.276 -15.172  1.00  4.02           C  
ATOM    820  O   ILE A  53     -11.488  12.539 -16.371  1.00  4.02           O  
ATOM    821  CB  ILE A  53      -9.056  11.487 -15.086  1.00  4.02           C  
ATOM    822  CG1 ILE A  53      -8.121  10.346 -14.687  1.00  4.02           C  
ATOM    823  CG2 ILE A  53      -8.625  12.793 -14.419  1.00  4.02           C  
ATOM    824  CD1 ILE A  53      -8.113  10.061 -13.215  1.00  4.02           C  
ATOM    825  H   ILE A  53     -10.525   9.585 -16.174  1.00  4.02           H  
ATOM    826  HA  ILE A  53     -10.581  11.070 -13.611  1.00  4.02           H  
ATOM    827  HB  ILE A  53      -8.993  11.597 -16.166  1.00  4.02           H  
ATOM    828 1HG1 ILE A  53      -8.428   9.436 -15.208  1.00  4.02           H  
ATOM    829 2HG1 ILE A  53      -7.117  10.596 -15.008  1.00  4.02           H  
ATOM    830 1HG2 ILE A  53      -7.602  13.030 -14.711  1.00  4.02           H  
ATOM    831 2HG2 ILE A  53      -9.288  13.600 -14.734  1.00  4.02           H  
ATOM    832 3HG2 ILE A  53      -8.678  12.684 -13.337  1.00  4.02           H  
ATOM    833 1HD1 ILE A  53      -7.426   9.253 -13.018  1.00  4.02           H  
ATOM    834 2HD1 ILE A  53      -7.788  10.949 -12.673  1.00  4.02           H  
ATOM    835 3HD1 ILE A  53      -9.114   9.784 -12.888  1.00  4.02           H  
ATOM    836  N   ARG A  54     -12.074  12.948 -14.240  1.00  4.33           N  
ATOM    837  CA  ARG A  54     -12.975  14.028 -14.619  1.00  4.33           C  
ATOM    838  C   ARG A  54     -12.707  15.276 -13.798  1.00  4.33           C  
ATOM    839  O   ARG A  54     -12.294  15.188 -12.641  1.00  4.33           O  
ATOM    840  CB  ARG A  54     -14.435  13.635 -14.417  1.00  4.33           C  
ATOM    841  CG  ARG A  54     -14.919  12.427 -15.218  1.00  4.33           C  
ATOM    842  CD  ARG A  54     -16.402  12.251 -15.096  1.00  4.33           C  
ATOM    843  NE  ARG A  54     -16.876  11.058 -15.775  1.00  4.33           N  
ATOM    844  CZ  ARG A  54     -18.140  10.789 -16.100  1.00  4.33           C  
ATOM    845  NH1 ARG A  54     -19.117  11.640 -15.846  1.00  4.33           N  
ATOM    846  NH2 ARG A  54     -18.366   9.642 -16.683  1.00  4.33           N  
ATOM    847  H   ARG A  54     -11.969  12.688 -13.271  1.00  4.33           H  
ATOM    848  HA  ARG A  54     -12.818  14.266 -15.671  1.00  4.33           H  
ATOM    849 1HB  ARG A  54     -14.605  13.413 -13.365  1.00  4.33           H  
ATOM    850 2HB  ARG A  54     -15.074  14.481 -14.676  1.00  4.33           H  
ATOM    851 1HG  ARG A  54     -14.666  12.551 -16.272  1.00  4.33           H  
ATOM    852 2HG  ARG A  54     -14.439  11.516 -14.843  1.00  4.33           H  
ATOM    853 1HD  ARG A  54     -16.669  12.169 -14.044  1.00  4.33           H  
ATOM    854 2HD  ARG A  54     -16.904  13.111 -15.532  1.00  4.33           H  
ATOM    855  HE  ARG A  54     -16.199  10.311 -16.006  1.00  4.33           H  
ATOM    856 1HH1 ARG A  54     -18.913  12.520 -15.394  1.00  4.33           H  
ATOM    857 2HH1 ARG A  54     -20.064  11.410 -16.104  1.00  4.33           H  
ATOM    858 1HH2 ARG A  54     -17.547   9.024 -16.831  1.00  4.33           H  
ATOM    859 2HH2 ARG A  54     -19.293   9.369 -16.956  1.00  4.33           H  
ATOM    860  N   VAL A  55     -12.981  16.431 -14.395  1.00  4.61           N  
ATOM    861  CA  VAL A  55     -12.877  17.705 -13.702  1.00  4.61           C  
ATOM    862  C   VAL A  55     -14.218  18.429 -13.766  1.00  4.61           C  
ATOM    863  O   VAL A  55     -14.726  18.711 -14.849  1.00  4.61           O  
ATOM    864  CB  VAL A  55     -11.749  18.561 -14.338  1.00  4.61           C  
ATOM    865  CG1 VAL A  55     -11.641  19.914 -13.655  1.00  4.61           C  
ATOM    866  CG2 VAL A  55     -10.422  17.810 -14.222  1.00  4.61           C  
ATOM    867  H   VAL A  55     -13.290  16.422 -15.356  1.00  4.61           H  
ATOM    868  HA  VAL A  55     -12.628  17.522 -12.656  1.00  4.61           H  
ATOM    869  HB  VAL A  55     -11.979  18.739 -15.388  1.00  4.61           H  
ATOM    870 1HG1 VAL A  55     -10.846  20.494 -14.123  1.00  4.61           H  
ATOM    871 2HG1 VAL A  55     -12.567  20.437 -13.769  1.00  4.61           H  
ATOM    872 3HG1 VAL A  55     -11.417  19.779 -12.595  1.00  4.61           H  
ATOM    873 1HG2 VAL A  55      -9.629  18.404 -14.676  1.00  4.61           H  
ATOM    874 2HG2 VAL A  55     -10.193  17.640 -13.169  1.00  4.61           H  
ATOM    875 3HG2 VAL A  55     -10.488  16.853 -14.736  1.00  4.61           H  
ATOM    876  N   GLU A  56     -14.786  18.729 -12.598  1.00  4.83           N  
ATOM    877  CA  GLU A  56     -16.085  19.409 -12.496  1.00  4.83           C  
ATOM    878  C   GLU A  56     -15.911  20.927 -12.422  1.00  4.83           C  
ATOM    879  O   GLU A  56     -16.875  21.690 -12.365  1.00  4.83           O  
ATOM    880  CB  GLU A  56     -16.850  18.900 -11.272  1.00  4.83           C  
ATOM    881  CG  GLU A  56     -17.235  17.419 -11.343  1.00  4.83           C  
ATOM    882  CD  GLU A  56     -17.977  16.927 -10.115  1.00  4.83           C  
ATOM    883  OE1 GLU A  56     -18.181  17.703  -9.211  1.00  4.83           O  
ATOM    884  OE2 GLU A  56     -18.339  15.774 -10.089  1.00  4.83           O  
ATOM    885  H   GLU A  56     -14.309  18.463 -11.745  1.00  4.83           H  
ATOM    886  HA  GLU A  56     -16.667  19.179 -13.389  1.00  4.83           H  
ATOM    887 1HB  GLU A  56     -16.246  19.050 -10.377  1.00  4.83           H  
ATOM    888 2HB  GLU A  56     -17.765  19.479 -11.150  1.00  4.83           H  
ATOM    889 1HG  GLU A  56     -17.864  17.264 -12.219  1.00  4.83           H  
ATOM    890 2HG  GLU A  56     -16.329  16.828 -11.475  1.00  4.83           H  
ATOM    891  N   GLY A  57     -14.658  21.329 -12.415  1.00  5.03           N  
ATOM    892  CA  GLY A  57     -14.193  22.696 -12.319  1.00  5.03           C  
ATOM    893  C   GLY A  57     -12.869  22.655 -11.581  1.00  5.03           C  
ATOM    894  O   GLY A  57     -12.598  21.698 -10.852  1.00  5.03           O  
ATOM    895  H   GLY A  57     -13.961  20.607 -12.477  1.00  5.03           H  
ATOM    896 1HA  GLY A  57     -14.060  23.121 -13.315  1.00  5.03           H  
ATOM    897 2HA  GLY A  57     -14.914  23.307 -11.778  1.00  5.03           H  
ATOM    898  N   VAL A  58     -12.034  23.657 -11.789  1.00  5.25           N  
ATOM    899  CA  VAL A  58     -10.740  23.694 -11.124  1.00  5.25           C  
ATOM    900  C   VAL A  58     -10.277  25.125 -10.901  1.00  5.25           C  
ATOM    901  O   VAL A  58     -10.513  25.994 -11.743  1.00  5.25           O  
ATOM    902  CB  VAL A  58      -9.722  22.895 -11.964  1.00  5.25           C  
ATOM    903  CG1 VAL A  58      -9.562  23.536 -13.316  1.00  5.25           C  
ATOM    904  CG2 VAL A  58      -8.385  22.816 -11.260  1.00  5.25           C  
ATOM    905  H   VAL A  58     -12.299  24.415 -12.401  1.00  5.25           H  
ATOM    906  HA  VAL A  58     -10.837  23.211 -10.152  1.00  5.25           H  
ATOM    907  HB  VAL A  58     -10.103  21.891 -12.109  1.00  5.25           H  
ATOM    908 1HG1 VAL A  58      -8.860  22.955 -13.913  1.00  5.25           H  
ATOM    909 2HG1 VAL A  58     -10.527  23.568 -13.819  1.00  5.25           H  
ATOM    910 3HG1 VAL A  58      -9.182  24.550 -13.191  1.00  5.25           H  
ATOM    911 1HG2 VAL A  58      -7.707  22.231 -11.873  1.00  5.25           H  
ATOM    912 2HG2 VAL A  58      -7.965  23.809 -11.118  1.00  5.25           H  
ATOM    913 3HG2 VAL A  58      -8.510  22.333 -10.291  1.00  5.25           H  
ATOM    914  N   GLU A  59      -9.612  25.356  -9.775  1.00  5.54           N  
ATOM    915  CA  GLU A  59      -9.071  26.665  -9.442  1.00  5.54           C  
ATOM    916  C   GLU A  59      -7.622  26.532  -8.994  1.00  5.54           C  
ATOM    917  O   GLU A  59      -7.240  25.524  -8.398  1.00  5.54           O  
ATOM    918  CB  GLU A  59      -9.902  27.325  -8.330  1.00  5.54           C  
ATOM    919  CG  GLU A  59     -11.371  27.611  -8.695  1.00  5.54           C  
ATOM    920  CD  GLU A  59     -12.160  28.297  -7.589  1.00  5.54           C  
ATOM    921  OE1 GLU A  59     -11.603  28.553  -6.549  1.00  5.54           O  
ATOM    922  OE2 GLU A  59     -13.321  28.562  -7.798  1.00  5.54           O  
ATOM    923  H   GLU A  59      -9.468  24.591  -9.132  1.00  5.54           H  
ATOM    924  HA  GLU A  59      -9.097  27.296 -10.331  1.00  5.54           H  
ATOM    925 1HB  GLU A  59      -9.895  26.687  -7.447  1.00  5.54           H  
ATOM    926 2HB  GLU A  59      -9.436  28.272  -8.047  1.00  5.54           H  
ATOM    927 1HG  GLU A  59     -11.393  28.238  -9.585  1.00  5.54           H  
ATOM    928 2HG  GLU A  59     -11.860  26.670  -8.939  1.00  5.54           H  
ATOM    929  N   ALA A  60      -6.814  27.548  -9.282  1.00  5.91           N  
ATOM    930  CA  ALA A  60      -5.428  27.567  -8.825  1.00  5.91           C  
ATOM    931  C   ALA A  60      -5.375  27.964  -7.358  1.00  5.91           C  
ATOM    932  O   ALA A  60      -6.243  28.698  -6.881  1.00  5.91           O  
ATOM    933  CB  ALA A  60      -4.594  28.514  -9.663  1.00  5.91           C  
ATOM    934  H   ALA A  60      -7.180  28.335  -9.796  1.00  5.91           H  
ATOM    935  HA  ALA A  60      -5.023  26.562  -8.920  1.00  5.91           H  
ATOM    936 1HB  ALA A  60      -3.561  28.493  -9.309  1.00  5.91           H  
ATOM    937 2HB  ALA A  60      -4.624  28.195 -10.703  1.00  5.91           H  
ATOM    938 3HB  ALA A  60      -4.986  29.523  -9.576  1.00  5.91           H  
ATOM    939  N   THR A  61      -4.348  27.507  -6.657  1.00  6.37           N  
ATOM    940  CA  THR A  61      -4.154  27.848  -5.253  1.00  6.37           C  
ATOM    941  C   THR A  61      -2.680  28.069  -4.918  1.00  6.37           C  
ATOM    942  O   THR A  61      -1.837  28.180  -5.809  1.00  6.37           O  
ATOM    943  CB  THR A  61      -4.784  26.762  -4.337  1.00  6.37           C  
ATOM    944  OG1 THR A  61      -4.782  27.220  -2.969  1.00  6.37           O  
ATOM    945  CG2 THR A  61      -4.028  25.443  -4.448  1.00  6.37           C  
ATOM    946  H   THR A  61      -3.675  26.908  -7.110  1.00  6.37           H  
ATOM    947  HA  THR A  61      -4.676  28.784  -5.055  1.00  6.37           H  
ATOM    948  HB  THR A  61      -5.817  26.604  -4.645  1.00  6.37           H  
ATOM    949  HG1 THR A  61      -3.885  27.128  -2.585  1.00  6.37           H  
ATOM    950 1HG2 THR A  61      -4.498  24.700  -3.807  1.00  6.37           H  
ATOM    951 2HG2 THR A  61      -4.060  25.102  -5.480  1.00  6.37           H  
ATOM    952 3HG2 THR A  61      -2.990  25.573  -4.141  1.00  6.37           H  
ATOM    953  N   SER A  62      -2.405  28.184  -3.628  1.00  6.87           N  
ATOM    954  CA  SER A  62      -1.075  28.418  -3.097  1.00  6.87           C  
ATOM    955  C   SER A  62      -0.959  27.751  -1.738  1.00  6.87           C  
ATOM    956  O   SER A  62       0.113  27.273  -1.365  1.00  6.87           O  
ATOM    957  OXT SER A  62      -1.998  27.451  -1.149  1.00  6.87           O  
ATOM    958  CB  SER A  62      -0.804  29.907  -2.980  1.00  6.87           C  
ATOM    959  OG  SER A  62       0.466  30.145  -2.437  1.00  6.87           O  
ATOM    960  H   SER A  62      -3.187  28.075  -3.002  1.00  6.87           H  
ATOM    961  HA  SER A  62      -0.339  27.972  -3.771  1.00  6.87           H  
ATOM    962 1HB  SER A  62      -0.873  30.367  -3.967  1.00  6.87           H  
ATOM    963 2HB  SER A  62      -1.563  30.368  -2.351  1.00  6.87           H  
ATOM    964  HG  SER A  62       1.092  29.755  -3.052  1.00  6.87           H  
TER     965
ENDMDL

REMARK ID 654373 MODEL 4 nmb-19kv2
PFRMAT TS
TARGET nmb-19kv2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       0.299  -0.649  -1.258  1.00  3.28           N  
ATOM      2  CA  GLY A   1       1.707  -0.452  -1.587  1.00  3.28           C  
ATOM      3  C   GLY A   1       2.208   0.898  -1.092  1.00  3.28           C  
ATOM      4  O   GLY A   1       1.504   1.907  -1.191  1.00  3.28           O  
ATOM      5  H   GLY A   1       0.047  -1.382  -0.600  1.00  3.28           H  
ATOM      6 1HA  GLY A   1       2.298  -1.250  -1.138  1.00  3.28           H  
ATOM      7 2HA  GLY A   1       1.840  -0.521  -2.667  1.00  3.28           H  
ATOM      8  N   LEU A   2       3.449   0.937  -0.612  1.00  3.15           N  
ATOM      9  CA  LEU A   2       4.025   2.193  -0.137  1.00  3.15           C  
ATOM     10  C   LEU A   2       3.954   3.285  -1.190  1.00  3.15           C  
ATOM     11  O   LEU A   2       3.665   4.433  -0.869  1.00  3.15           O  
ATOM     12  CB  LEU A   2       5.475   2.007   0.302  1.00  3.15           C  
ATOM     13  CG  LEU A   2       6.146   3.283   0.815  1.00  3.15           C  
ATOM     14  CD1 LEU A   2       5.378   3.795   2.024  1.00  3.15           C  
ATOM     15  CD2 LEU A   2       7.595   2.980   1.178  1.00  3.15           C  
ATOM     16  H   LEU A   2       3.991   0.086  -0.557  1.00  3.15           H  
ATOM     17  HA  LEU A   2       3.450   2.522   0.730  1.00  3.15           H  
ATOM     18 1HB  LEU A   2       5.514   1.263   1.095  1.00  3.15           H  
ATOM     19 2HB  LEU A   2       6.056   1.646  -0.546  1.00  3.15           H  
ATOM     20  HG  LEU A   2       6.118   4.051   0.042  1.00  3.15           H  
ATOM     21 1HD1 LEU A   2       5.843   4.709   2.393  1.00  3.15           H  
ATOM     22 2HD1 LEU A   2       4.349   4.005   1.736  1.00  3.15           H  
ATOM     23 3HD1 LEU A   2       5.388   3.040   2.809  1.00  3.15           H  
ATOM     24 1HD2 LEU A   2       8.077   3.887   1.544  1.00  3.15           H  
ATOM     25 2HD2 LEU A   2       7.625   2.215   1.955  1.00  3.15           H  
ATOM     26 3HD2 LEU A   2       8.124   2.620   0.295  1.00  3.15           H  
ATOM     27  N   TRP A   3       4.233   2.931  -2.444  1.00  3.01           N  
ATOM     28  CA  TRP A   3       4.188   3.886  -3.546  1.00  3.01           C  
ATOM     29  C   TRP A   3       2.806   4.527  -3.716  1.00  3.01           C  
ATOM     30  O   TRP A   3       2.689   5.657  -4.196  1.00  3.01           O  
ATOM     31  CB  TRP A   3       4.606   3.196  -4.844  1.00  3.01           C  
ATOM     32  CG  TRP A   3       3.640   2.134  -5.328  1.00  3.01           C  
ATOM     33  CD1 TRP A   3       3.681   0.804  -5.027  1.00  3.01           C  
ATOM     34  CD2 TRP A   3       2.510   2.306  -6.224  1.00  3.01           C  
ATOM     35  NE1 TRP A   3       2.656   0.140  -5.664  1.00  3.01           N  
ATOM     36  CE2 TRP A   3       1.933   1.047  -6.402  1.00  3.01           C  
ATOM     37  CE3 TRP A   3       1.953   3.408  -6.876  1.00  3.01           C  
ATOM     38  CZ2 TRP A   3       0.830   0.859  -7.211  1.00  3.01           C  
ATOM     39  CZ3 TRP A   3       0.855   3.223  -7.686  1.00  3.01           C  
ATOM     40  CH2 TRP A   3       0.305   1.982  -7.854  1.00  3.01           C  
ATOM     41  H   TRP A   3       4.472   1.969  -2.637  1.00  3.01           H  
ATOM     42  HA  TRP A   3       4.908   4.675  -3.334  1.00  3.01           H  
ATOM     43 1HB  TRP A   3       4.718   3.938  -5.627  1.00  3.01           H  
ATOM     44 2HB  TRP A   3       5.587   2.727  -4.707  1.00  3.01           H  
ATOM     45  HD1 TRP A   3       4.420   0.336  -4.378  1.00  3.01           H  
ATOM     46  HE1 TRP A   3       2.465  -0.850  -5.607  1.00  3.01           H  
ATOM     47  HE3 TRP A   3       2.370   4.393  -6.743  1.00  3.01           H  
ATOM     48  HZ2 TRP A   3       0.376  -0.120  -7.355  1.00  3.01           H  
ATOM     49  HZ3 TRP A   3       0.433   4.096  -8.188  1.00  3.01           H  
ATOM     50  HH2 TRP A   3      -0.566   1.870  -8.502  1.00  3.01           H  
ATOM     51  N   VAL A   4       1.748   3.819  -3.309  1.00  2.88           N  
ATOM     52  CA  VAL A   4       0.404   4.334  -3.452  1.00  2.88           C  
ATOM     53  C   VAL A   4       0.232   5.378  -2.390  1.00  2.88           C  
ATOM     54  O   VAL A   4      -0.282   6.475  -2.635  1.00  2.88           O  
ATOM     55  CB  VAL A   4      -0.651   3.243  -3.209  1.00  2.88           C  
ATOM     56  CG1 VAL A   4      -2.026   3.856  -3.258  1.00  2.88           C  
ATOM     57  CG2 VAL A   4      -0.498   2.155  -4.188  1.00  2.88           C  
ATOM     58  H   VAL A   4       1.868   2.918  -2.860  1.00  2.88           H  
ATOM     59  HA  VAL A   4       0.279   4.776  -4.440  1.00  2.88           H  
ATOM     60  HB  VAL A   4      -0.521   2.839  -2.211  1.00  2.88           H  
ATOM     61 1HG1 VAL A   4      -2.772   3.088  -3.058  1.00  2.88           H  
ATOM     62 2HG1 VAL A   4      -2.100   4.640  -2.503  1.00  2.88           H  
ATOM     63 3HG1 VAL A   4      -2.195   4.283  -4.245  1.00  2.88           H  
ATOM     64 1HG2 VAL A   4      -1.236   1.383  -3.995  1.00  2.88           H  
ATOM     65 2HG2 VAL A   4      -0.636   2.552  -5.181  1.00  2.88           H  
ATOM     66 3HG2 VAL A   4       0.499   1.736  -4.082  1.00  2.88           H  
ATOM     67  N   ALA A   5       0.655   5.016  -1.179  1.00  2.76           N  
ATOM     68  CA  ALA A   5       0.559   5.914  -0.048  1.00  2.76           C  
ATOM     69  C   ALA A   5       1.376   7.179  -0.279  1.00  2.76           C  
ATOM     70  O   ALA A   5       0.911   8.284  -0.003  1.00  2.76           O  
ATOM     71  CB  ALA A   5       1.041   5.210   1.204  1.00  2.76           C  
ATOM     72  H   ALA A   5       1.063   4.081  -1.064  1.00  2.76           H  
ATOM     73  HA  ALA A   5      -0.488   6.199   0.071  1.00  2.76           H  
ATOM     74 1HB  ALA A   5       0.948   5.878   2.056  1.00  2.76           H  
ATOM     75 2HB  ALA A   5       0.441   4.317   1.370  1.00  2.76           H  
ATOM     76 3HB  ALA A   5       2.081   4.927   1.079  1.00  2.76           H  
ATOM     77  N   ALA A   6       2.586   7.010  -0.829  1.00  2.66           N  
ATOM     78  CA  ALA A   6       3.471   8.131  -1.109  1.00  2.66           C  
ATOM     79  C   ALA A   6       2.873   9.053  -2.152  1.00  2.66           C  
ATOM     80  O   ALA A   6       2.918  10.282  -2.009  1.00  2.66           O  
ATOM     81  CB  ALA A   6       4.808   7.612  -1.592  1.00  2.66           C  
ATOM     82  H   ALA A   6       2.911   6.068  -1.024  1.00  2.66           H  
ATOM     83  HA  ALA A   6       3.608   8.694  -0.189  1.00  2.66           H  
ATOM     84 1HB  ALA A   6       5.479   8.445  -1.776  1.00  2.66           H  
ATOM     85 2HB  ALA A   6       5.237   6.958  -0.831  1.00  2.66           H  
ATOM     86 3HB  ALA A   6       4.663   7.050  -2.511  1.00  2.66           H  
ATOM     87  N   PHE A   7       2.270   8.465  -3.186  1.00  2.59           N  
ATOM     88  CA  PHE A   7       1.650   9.248  -4.230  1.00  2.59           C  
ATOM     89  C   PHE A   7       0.485   9.990  -3.618  1.00  2.59           C  
ATOM     90  O   PHE A   7       0.334  11.189  -3.833  1.00  2.59           O  
ATOM     91  CB  PHE A   7       1.196   8.366  -5.391  1.00  2.59           C  
ATOM     92  CG  PHE A   7       0.717   9.141  -6.620  1.00  2.59           C  
ATOM     93  CD1 PHE A   7       1.653   9.743  -7.441  1.00  2.59           C  
ATOM     94  CD2 PHE A   7      -0.615   9.245  -6.970  1.00  2.59           C  
ATOM     95  CE1 PHE A   7       1.296  10.438  -8.580  1.00  2.59           C  
ATOM     96  CE2 PHE A   7      -0.989   9.942  -8.118  1.00  2.59           C  
ATOM     97  CZ  PHE A   7      -0.028  10.539  -8.919  1.00  2.59           C  
ATOM     98  H   PHE A   7       2.269   7.448  -3.279  1.00  2.59           H  
ATOM     99  HA  PHE A   7       2.366   9.977  -4.603  1.00  2.59           H  
ATOM    100 1HB  PHE A   7       2.013   7.722  -5.680  1.00  2.59           H  
ATOM    101 2HB  PHE A   7       0.385   7.719  -5.053  1.00  2.59           H  
ATOM    102  HD1 PHE A   7       2.681   9.648  -7.169  1.00  2.59           H  
ATOM    103  HD2 PHE A   7      -1.374   8.776  -6.339  1.00  2.59           H  
ATOM    104  HE1 PHE A   7       2.062  10.901  -9.205  1.00  2.59           H  
ATOM    105  HE2 PHE A   7      -2.042  10.023  -8.385  1.00  2.59           H  
ATOM    106  HZ  PHE A   7      -0.326  11.085  -9.809  1.00  2.59           H  
ATOM    107  N   THR A   8      -0.333   9.286  -2.831  1.00  2.56           N  
ATOM    108  CA  THR A   8      -1.503   9.892  -2.230  1.00  2.56           C  
ATOM    109  C   THR A   8      -1.110  11.085  -1.378  1.00  2.56           C  
ATOM    110  O   THR A   8      -1.713  12.151  -1.508  1.00  2.56           O  
ATOM    111  CB  THR A   8      -2.267   8.887  -1.356  1.00  2.56           C  
ATOM    112  OG1 THR A   8      -2.696   7.780  -2.168  1.00  2.56           O  
ATOM    113  CG2 THR A   8      -3.477   9.575  -0.715  1.00  2.56           C  
ATOM    114  H   THR A   8      -0.159   8.296  -2.669  1.00  2.56           H  
ATOM    115  HA  THR A   8      -2.162  10.238  -3.024  1.00  2.56           H  
ATOM    116  HB  THR A   8      -1.611   8.513  -0.574  1.00  2.56           H  
ATOM    117  HG1 THR A   8      -1.888   7.331  -2.524  1.00  2.56           H  
ATOM    118 1HG2 THR A   8      -4.014   8.862  -0.094  1.00  2.56           H  
ATOM    119 2HG2 THR A   8      -3.132  10.408  -0.100  1.00  2.56           H  
ATOM    120 3HG2 THR A   8      -4.138   9.950  -1.495  1.00  2.56           H  
ATOM    121  N   GLU A   9      -0.089  10.934  -0.524  1.00  2.55           N  
ATOM    122  CA  GLU A   9       0.324  12.060   0.298  1.00  2.55           C  
ATOM    123  C   GLU A   9       0.733  13.227  -0.586  1.00  2.55           C  
ATOM    124  O   GLU A   9       0.347  14.375  -0.342  1.00  2.55           O  
ATOM    125  CB  GLU A   9       1.485  11.699   1.227  1.00  2.55           C  
ATOM    126  CG  GLU A   9       1.885  12.863   2.148  1.00  2.55           C  
ATOM    127  CD  GLU A   9       3.039  12.580   3.104  1.00  2.55           C  
ATOM    128  OE1 GLU A   9       3.610  11.520   3.057  1.00  2.55           O  
ATOM    129  OE2 GLU A   9       3.327  13.451   3.899  1.00  2.55           O  
ATOM    130  H   GLU A   9       0.380  10.032  -0.441  1.00  2.55           H  
ATOM    131  HA  GLU A   9      -0.521  12.373   0.908  1.00  2.55           H  
ATOM    132 1HB  GLU A   9       1.210  10.841   1.842  1.00  2.55           H  
ATOM    133 2HB  GLU A   9       2.353  11.408   0.629  1.00  2.55           H  
ATOM    134 1HG  GLU A   9       2.163  13.699   1.510  1.00  2.55           H  
ATOM    135 2HG  GLU A   9       1.011  13.161   2.723  1.00  2.55           H  
ATOM    136  N   ALA A  10       1.515  12.939  -1.634  1.00  2.57           N  
ATOM    137  CA  ALA A  10       1.944  13.995  -2.530  1.00  2.57           C  
ATOM    138  C   ALA A  10       0.755  14.667  -3.191  1.00  2.57           C  
ATOM    139  O   ALA A  10       0.758  15.887  -3.358  1.00  2.57           O  
ATOM    140  CB  ALA A  10       2.861  13.438  -3.592  1.00  2.57           C  
ATOM    141  H   ALA A  10       1.827  11.980  -1.801  1.00  2.57           H  
ATOM    142  HA  ALA A  10       2.480  14.737  -1.946  1.00  2.57           H  
ATOM    143 1HB  ALA A  10       3.194  14.236  -4.243  1.00  2.57           H  
ATOM    144 2HB  ALA A  10       3.718  12.973  -3.111  1.00  2.57           H  
ATOM    145 3HB  ALA A  10       2.322  12.697  -4.176  1.00  2.57           H  
ATOM    146  N   MET A  11      -0.279  13.895  -3.543  1.00  2.62           N  
ATOM    147  CA  MET A  11      -1.443  14.472  -4.195  1.00  2.62           C  
ATOM    148  C   MET A  11      -2.248  15.318  -3.213  1.00  2.62           C  
ATOM    149  O   MET A  11      -2.827  16.338  -3.586  1.00  2.62           O  
ATOM    150  CB  MET A  11      -2.319  13.395  -4.835  1.00  2.62           C  
ATOM    151  CG  MET A  11      -1.656  12.658  -6.005  1.00  2.62           C  
ATOM    152  SD  MET A  11      -1.135  13.730  -7.356  1.00  2.62           S  
ATOM    153  CE  MET A  11       0.614  13.896  -6.949  1.00  2.62           C  
ATOM    154  H   MET A  11      -0.229  12.889  -3.393  1.00  2.62           H  
ATOM    155  HA  MET A  11      -1.092  15.118  -4.991  1.00  2.62           H  
ATOM    156 1HB  MET A  11      -2.571  12.649  -4.078  1.00  2.62           H  
ATOM    157 2HB  MET A  11      -3.248  13.841  -5.185  1.00  2.62           H  
ATOM    158 1HG  MET A  11      -0.790  12.127  -5.661  1.00  2.62           H  
ATOM    159 2HG  MET A  11      -2.358  11.930  -6.396  1.00  2.62           H  
ATOM    160 1HE  MET A  11       1.101  14.518  -7.686  1.00  2.62           H  
ATOM    161 2HE  MET A  11       0.713  14.353  -5.976  1.00  2.62           H  
ATOM    162 3HE  MET A  11       1.084  12.914  -6.936  1.00  2.62           H  
ATOM    163  N   LEU A  12      -2.268  14.939  -1.939  1.00  2.72           N  
ATOM    164  CA  LEU A  12      -2.986  15.762  -0.978  1.00  2.72           C  
ATOM    165  C   LEU A  12      -2.267  17.105  -0.849  1.00  2.72           C  
ATOM    166  O   LEU A  12      -2.900  18.170  -0.858  1.00  2.72           O  
ATOM    167  CB  LEU A  12      -3.051  15.050   0.371  1.00  2.72           C  
ATOM    168  CG  LEU A  12      -3.930  13.781   0.396  1.00  2.72           C  
ATOM    169  CD1 LEU A  12      -3.738  13.055   1.712  1.00  2.72           C  
ATOM    170  CD2 LEU A  12      -5.376  14.168   0.196  1.00  2.72           C  
ATOM    171  H   LEU A  12      -1.811  14.072  -1.652  1.00  2.72           H  
ATOM    172  HA  LEU A  12      -3.996  15.935  -1.346  1.00  2.72           H  
ATOM    173 1HB  LEU A  12      -2.040  14.756   0.653  1.00  2.72           H  
ATOM    174 2HB  LEU A  12      -3.431  15.743   1.117  1.00  2.72           H  
ATOM    175  HG  LEU A  12      -3.632  13.118  -0.404  1.00  2.72           H  
ATOM    176 1HD1 LEU A  12      -4.350  12.153   1.723  1.00  2.72           H  
ATOM    177 2HD1 LEU A  12      -2.692  12.781   1.824  1.00  2.72           H  
ATOM    178 3HD1 LEU A  12      -4.033  13.705   2.532  1.00  2.72           H  
ATOM    179 1HD2 LEU A  12      -5.996  13.271   0.204  1.00  2.72           H  
ATOM    180 2HD2 LEU A  12      -5.689  14.835   0.999  1.00  2.72           H  
ATOM    181 3HD2 LEU A  12      -5.488  14.677  -0.764  1.00  2.72           H  
ATOM    182  N   LYS A  13      -0.927  17.049  -0.815  1.00  2.85           N  
ATOM    183  CA  LYS A  13      -0.112  18.254  -0.746  1.00  2.85           C  
ATOM    184  C   LYS A  13      -0.289  19.062  -2.021  1.00  2.85           C  
ATOM    185  O   LYS A  13      -0.359  20.293  -1.981  1.00  2.85           O  
ATOM    186  CB  LYS A  13       1.360  17.900  -0.509  1.00  2.85           C  
ATOM    187  CG  LYS A  13       1.649  17.373   0.903  1.00  2.85           C  
ATOM    188  CD  LYS A  13       3.110  16.983   1.085  1.00  2.85           C  
ATOM    189  CE  LYS A  13       3.375  16.517   2.518  1.00  2.85           C  
ATOM    190  NZ  LYS A  13       4.773  16.028   2.706  1.00  2.85           N  
ATOM    191  H   LYS A  13      -0.467  16.136  -0.810  1.00  2.85           H  
ATOM    192  HA  LYS A  13      -0.462  18.864   0.089  1.00  2.85           H  
ATOM    193 1HB  LYS A  13       1.664  17.132  -1.219  1.00  2.85           H  
ATOM    194 2HB  LYS A  13       1.982  18.775  -0.683  1.00  2.85           H  
ATOM    195 1HG  LYS A  13       1.386  18.137   1.636  1.00  2.85           H  
ATOM    196 2HG  LYS A  13       1.028  16.493   1.084  1.00  2.85           H  
ATOM    197 1HD  LYS A  13       3.350  16.164   0.401  1.00  2.85           H  
ATOM    198 2HD  LYS A  13       3.753  17.830   0.857  1.00  2.85           H  
ATOM    199 1HE  LYS A  13       3.200  17.348   3.198  1.00  2.85           H  
ATOM    200 2HE  LYS A  13       2.684  15.714   2.764  1.00  2.85           H  
ATOM    201 1HZ  LYS A  13       4.894  15.727   3.668  1.00  2.85           H  
ATOM    202 2HZ  LYS A  13       4.939  15.243   2.089  1.00  2.85           H  
ATOM    203 3HZ  LYS A  13       5.425  16.766   2.495  1.00  2.85           H  
ATOM    204  N   LEU A  14      -0.411  18.360  -3.149  1.00  3.03           N  
ATOM    205  CA  LEU A  14      -0.630  18.991  -4.428  1.00  3.03           C  
ATOM    206  C   LEU A  14      -1.890  19.800  -4.404  1.00  3.03           C  
ATOM    207  O   LEU A  14      -1.852  20.972  -4.754  1.00  3.03           O  
ATOM    208  CB  LEU A  14      -0.628  17.958  -5.568  1.00  3.03           C  
ATOM    209  CG  LEU A  14      -0.745  18.475  -6.979  1.00  3.03           C  
ATOM    210  CD1 LEU A  14      -0.006  17.557  -7.921  1.00  3.03           C  
ATOM    211  CD2 LEU A  14      -2.198  18.539  -7.358  1.00  3.03           C  
ATOM    212  H   LEU A  14      -0.313  17.351  -3.120  1.00  3.03           H  
ATOM    213  HA  LEU A  14       0.163  19.675  -4.595  1.00  3.03           H  
ATOM    214 1HB  LEU A  14       0.274  17.356  -5.496  1.00  3.03           H  
ATOM    215 2HB  LEU A  14      -1.480  17.320  -5.427  1.00  3.03           H  
ATOM    216  HG  LEU A  14      -0.328  19.425  -7.039  1.00  3.03           H  
ATOM    217 1HD1 LEU A  14      -0.091  17.932  -8.941  1.00  3.03           H  
ATOM    218 2HD1 LEU A  14       1.048  17.513  -7.641  1.00  3.03           H  
ATOM    219 3HD1 LEU A  14      -0.441  16.574  -7.860  1.00  3.03           H  
ATOM    220 1HD2 LEU A  14      -2.297  18.912  -8.377  1.00  3.03           H  
ATOM    221 2HD2 LEU A  14      -2.637  17.539  -7.292  1.00  3.03           H  
ATOM    222 3HD2 LEU A  14      -2.731  19.203  -6.685  1.00  3.03           H  
ATOM    223  N   ASP A  15      -2.998  19.226  -3.964  1.00  3.27           N  
ATOM    224  CA  ASP A  15      -4.224  20.004  -3.953  1.00  3.27           C  
ATOM    225  C   ASP A  15      -4.080  21.280  -3.112  1.00  3.27           C  
ATOM    226  O   ASP A  15      -4.548  22.348  -3.529  1.00  3.27           O  
ATOM    227  CB  ASP A  15      -5.387  19.153  -3.440  1.00  3.27           C  
ATOM    228  CG  ASP A  15      -5.878  18.096  -4.463  1.00  3.27           C  
ATOM    229  OD1 ASP A  15      -5.521  18.185  -5.619  1.00  3.27           O  
ATOM    230  OD2 ASP A  15      -6.624  17.226  -4.072  1.00  3.27           O  
ATOM    231  H   ASP A  15      -2.989  18.247  -3.670  1.00  3.27           H  
ATOM    232  HA  ASP A  15      -4.445  20.298  -4.980  1.00  3.27           H  
ATOM    233 1HB  ASP A  15      -5.066  18.628  -2.532  1.00  3.27           H  
ATOM    234 2HB  ASP A  15      -6.217  19.798  -3.169  1.00  3.27           H  
ATOM    235  N   GLU A  16      -3.394  21.208  -1.960  1.00  3.55           N  
ATOM    236  CA  GLU A  16      -3.228  22.436  -1.179  1.00  3.55           C  
ATOM    237  C   GLU A  16      -2.341  23.451  -1.913  1.00  3.55           C  
ATOM    238  O   GLU A  16      -2.647  24.649  -1.971  1.00  3.55           O  
ATOM    239  CB  GLU A  16      -2.614  22.135   0.198  1.00  3.55           C  
ATOM    240  CG  GLU A  16      -3.535  21.382   1.162  1.00  3.55           C  
ATOM    241  CD  GLU A  16      -2.913  21.140   2.538  1.00  3.55           C  
ATOM    242  OE1 GLU A  16      -1.762  21.464   2.726  1.00  3.55           O  
ATOM    243  OE2 GLU A  16      -3.606  20.643   3.398  1.00  3.55           O  
ATOM    244  H   GLU A  16      -3.026  20.310  -1.632  1.00  3.55           H  
ATOM    245  HA  GLU A  16      -4.208  22.885  -1.033  1.00  3.55           H  
ATOM    246 1HB  GLU A  16      -1.718  21.527   0.064  1.00  3.55           H  
ATOM    247 2HB  GLU A  16      -2.311  23.067   0.675  1.00  3.55           H  
ATOM    248 1HG  GLU A  16      -4.459  21.946   1.285  1.00  3.55           H  
ATOM    249 2HG  GLU A  16      -3.785  20.420   0.711  1.00  3.55           H  
ATOM    250  N   ALA A  17      -1.253  22.966  -2.503  1.00  3.89           N  
ATOM    251  CA  ALA A  17      -0.336  23.814  -3.240  1.00  3.89           C  
ATOM    252  C   ALA A  17      -1.016  24.434  -4.455  1.00  3.89           C  
ATOM    253  O   ALA A  17      -0.763  25.595  -4.772  1.00  3.89           O  
ATOM    254  CB  ALA A  17       0.875  23.020  -3.625  1.00  3.89           C  
ATOM    255  H   ALA A  17      -1.044  21.969  -2.424  1.00  3.89           H  
ATOM    256  HA  ALA A  17      -0.026  24.628  -2.589  1.00  3.89           H  
ATOM    257 1HB  ALA A  17       1.588  23.636  -4.171  1.00  3.89           H  
ATOM    258 2HB  ALA A  17       1.348  22.619  -2.733  1.00  3.89           H  
ATOM    259 3HB  ALA A  17       0.528  22.220  -4.224  1.00  3.89           H  
ATOM    260  N   VAL A  18      -1.899  23.684  -5.128  1.00  4.24           N  
ATOM    261  CA  VAL A  18      -2.617  24.205  -6.285  1.00  4.24           C  
ATOM    262  C   VAL A  18      -3.522  25.329  -5.838  1.00  4.24           C  
ATOM    263  O   VAL A  18      -3.566  26.389  -6.456  1.00  4.24           O  
ATOM    264  CB  VAL A  18      -3.464  23.142  -7.007  1.00  4.24           C  
ATOM    265  CG1 VAL A  18      -4.303  23.808  -8.019  1.00  4.24           C  
ATOM    266  CG2 VAL A  18      -2.595  22.145  -7.702  1.00  4.24           C  
ATOM    267  H   VAL A  18      -2.061  22.726  -4.833  1.00  4.24           H  
ATOM    268  HA  VAL A  18      -1.887  24.600  -6.997  1.00  4.24           H  
ATOM    269  HB  VAL A  18      -4.111  22.639  -6.281  1.00  4.24           H  
ATOM    270 1HG1 VAL A  18      -4.918  23.069  -8.529  1.00  4.24           H  
ATOM    271 2HG1 VAL A  18      -4.933  24.525  -7.506  1.00  4.24           H  
ATOM    272 3HG1 VAL A  18      -3.672  24.321  -8.746  1.00  4.24           H  
ATOM    273 1HG2 VAL A  18      -3.221  21.413  -8.208  1.00  4.24           H  
ATOM    274 2HG2 VAL A  18      -1.965  22.656  -8.429  1.00  4.24           H  
ATOM    275 3HG2 VAL A  18      -1.993  21.652  -6.986  1.00  4.24           H  
ATOM    276  N   ALA A  19      -4.212  25.132  -4.717  1.00  4.57           N  
ATOM    277  CA  ALA A  19      -5.081  26.168  -4.183  1.00  4.57           C  
ATOM    278  C   ALA A  19      -4.295  27.450  -3.914  1.00  4.57           C  
ATOM    279  O   ALA A  19      -4.814  28.554  -4.102  1.00  4.57           O  
ATOM    280  CB  ALA A  19      -5.738  25.686  -2.913  1.00  4.57           C  
ATOM    281  H   ALA A  19      -4.155  24.231  -4.234  1.00  4.57           H  
ATOM    282  HA  ALA A  19      -5.836  26.387  -4.929  1.00  4.57           H  
ATOM    283 1HB  ALA A  19      -6.383  26.446  -2.531  1.00  4.57           H  
ATOM    284 2HB  ALA A  19      -6.314  24.783  -3.116  1.00  4.57           H  
ATOM    285 3HB  ALA A  19      -4.977  25.467  -2.172  1.00  4.57           H  
ATOM    286  N   ALA A  20      -3.035  27.282  -3.487  1.00  4.80           N  
ATOM    287  CA  ALA A  20      -2.094  28.366  -3.209  1.00  4.80           C  
ATOM    288  C   ALA A  20      -1.353  28.844  -4.479  1.00  4.80           C  
ATOM    289  O   ALA A  20      -0.510  29.740  -4.410  1.00  4.80           O  
ATOM    290  CB  ALA A  20      -1.081  27.906  -2.174  1.00  4.80           C  
ATOM    291  H   ALA A  20      -2.717  26.328  -3.310  1.00  4.80           H  
ATOM    292  HA  ALA A  20      -2.658  29.208  -2.808  1.00  4.80           H  
ATOM    293 1HB  ALA A  20      -0.398  28.720  -1.940  1.00  4.80           H  
ATOM    294 2HB  ALA A  20      -1.609  27.597  -1.269  1.00  4.80           H  
ATOM    295 3HB  ALA A  20      -0.520  27.064  -2.569  1.00  4.80           H  
ATOM    296  N   LYS A  21      -1.645  28.207  -5.618  1.00  4.88           N  
ATOM    297  CA  LYS A  21      -1.061  28.432  -6.942  1.00  4.88           C  
ATOM    298  C   LYS A  21       0.447  28.168  -7.049  1.00  4.88           C  
ATOM    299  O   LYS A  21       1.115  28.688  -7.952  1.00  4.88           O  
ATOM    300  CB  LYS A  21      -1.374  29.858  -7.402  1.00  4.88           C  
ATOM    301  CG  LYS A  21      -2.874  30.172  -7.443  1.00  4.88           C  
ATOM    302  CD  LYS A  21      -3.140  31.573  -7.960  1.00  4.88           C  
ATOM    303  CE  LYS A  21      -4.624  31.897  -7.940  1.00  4.88           C  
ATOM    304  NZ  LYS A  21      -4.888  33.290  -8.395  1.00  4.88           N  
ATOM    305  H   LYS A  21      -2.364  27.497  -5.593  1.00  4.88           H  
ATOM    306  HA  LYS A  21      -1.555  27.743  -7.630  1.00  4.88           H  
ATOM    307 1HB  LYS A  21      -0.889  30.581  -6.748  1.00  4.88           H  
ATOM    308 2HB  LYS A  21      -0.974  30.007  -8.405  1.00  4.88           H  
ATOM    309 1HG  LYS A  21      -3.376  29.450  -8.088  1.00  4.88           H  
ATOM    310 2HG  LYS A  21      -3.294  30.080  -6.440  1.00  4.88           H  
ATOM    311 1HD  LYS A  21      -2.609  32.297  -7.337  1.00  4.88           H  
ATOM    312 2HD  LYS A  21      -2.770  31.664  -8.982  1.00  4.88           H  
ATOM    313 1HE  LYS A  21      -5.150  31.205  -8.595  1.00  4.88           H  
ATOM    314 2HE  LYS A  21      -5.003  31.779  -6.924  1.00  4.88           H  
ATOM    315 1HZ  LYS A  21      -5.880  33.473  -8.370  1.00  4.88           H  
ATOM    316 2HZ  LYS A  21      -4.410  33.940  -7.784  1.00  4.88           H  
ATOM    317 3HZ  LYS A  21      -4.548  33.406  -9.339  1.00  4.88           H  
ATOM    318  N   ASP A  22       0.995  27.291  -6.206  1.00  4.78           N  
ATOM    319  CA  ASP A  22       2.425  27.001  -6.310  1.00  4.78           C  
ATOM    320  C   ASP A  22       2.673  25.881  -7.286  1.00  4.78           C  
ATOM    321  O   ASP A  22       3.031  24.760  -6.926  1.00  4.78           O  
ATOM    322  CB  ASP A  22       3.028  26.658  -4.953  1.00  4.78           C  
ATOM    323  CG  ASP A  22       4.575  26.494  -4.999  1.00  4.78           C  
ATOM    324  OD1 ASP A  22       5.133  26.340  -6.089  1.00  4.78           O  
ATOM    325  OD2 ASP A  22       5.175  26.519  -3.953  1.00  4.78           O  
ATOM    326  H   ASP A  22       0.412  26.831  -5.510  1.00  4.78           H  
ATOM    327  HA  ASP A  22       2.927  27.893  -6.682  1.00  4.78           H  
ATOM    328 1HB  ASP A  22       2.774  27.444  -4.240  1.00  4.78           H  
ATOM    329 2HB  ASP A  22       2.581  25.737  -4.589  1.00  4.78           H  
ATOM    330  N   LEU A  23       2.570  26.218  -8.544  1.00  4.52           N  
ATOM    331  CA  LEU A  23       2.627  25.194  -9.554  1.00  4.52           C  
ATOM    332  C   LEU A  23       4.041  24.666  -9.775  1.00  4.52           C  
ATOM    333  O   LEU A  23       4.220  23.542 -10.248  1.00  4.52           O  
ATOM    334  CB  LEU A  23       2.003  25.735 -10.828  1.00  4.52           C  
ATOM    335  CG  LEU A  23       0.488  26.099 -10.676  1.00  4.52           C  
ATOM    336  CD1 LEU A  23      -0.011  26.687 -11.975  1.00  4.52           C  
ATOM    337  CD2 LEU A  23      -0.322  24.862 -10.250  1.00  4.52           C  
ATOM    338  H   LEU A  23       2.318  27.188  -8.753  1.00  4.52           H  
ATOM    339  HA  LEU A  23       2.013  24.363  -9.220  1.00  4.52           H  
ATOM    340 1HB  LEU A  23       2.538  26.639 -11.120  1.00  4.52           H  
ATOM    341 2HB  LEU A  23       2.106  24.997 -11.620  1.00  4.52           H  
ATOM    342  HG  LEU A  23       0.379  26.869  -9.909  1.00  4.52           H  
ATOM    343 1HD1 LEU A  23      -1.058  26.970 -11.870  1.00  4.52           H  
ATOM    344 2HD1 LEU A  23       0.580  27.571 -12.219  1.00  4.52           H  
ATOM    345 3HD1 LEU A  23       0.089  25.951 -12.771  1.00  4.52           H  
ATOM    346 1HD2 LEU A  23      -1.373  25.136 -10.134  1.00  4.52           H  
ATOM    347 2HD2 LEU A  23      -0.230  24.082 -11.005  1.00  4.52           H  
ATOM    348 3HD2 LEU A  23       0.057  24.500  -9.305  1.00  4.52           H  
ATOM    349  N   GLU A  24       5.060  25.456  -9.441  1.00  4.17           N  
ATOM    350  CA  GLU A  24       6.417  24.981  -9.680  1.00  4.17           C  
ATOM    351  C   GLU A  24       6.796  23.864  -8.705  1.00  4.17           C  
ATOM    352  O   GLU A  24       7.389  22.854  -9.109  1.00  4.17           O  
ATOM    353  CB  GLU A  24       7.420  26.128  -9.565  1.00  4.17           C  
ATOM    354  CG  GLU A  24       7.310  27.210 -10.668  1.00  4.17           C  
ATOM    355  CD  GLU A  24       7.591  26.705 -12.074  1.00  4.17           C  
ATOM    356  OE1 GLU A  24       8.607  26.089 -12.280  1.00  4.17           O  
ATOM    357  OE2 GLU A  24       6.772  26.930 -12.945  1.00  4.17           O  
ATOM    358  H   GLU A  24       4.891  26.360  -9.018  1.00  4.17           H  
ATOM    359  HA  GLU A  24       6.470  24.576 -10.688  1.00  4.17           H  
ATOM    360 1HB  GLU A  24       7.291  26.622  -8.601  1.00  4.17           H  
ATOM    361 2HB  GLU A  24       8.433  25.726  -9.593  1.00  4.17           H  
ATOM    362 1HG  GLU A  24       6.302  27.621 -10.642  1.00  4.17           H  
ATOM    363 2HG  GLU A  24       8.006  28.016 -10.435  1.00  4.17           H  
ATOM    364  N   VAL A  25       6.384  23.969  -7.430  1.00  3.79           N  
ATOM    365  CA  VAL A  25       6.758  22.898  -6.513  1.00  3.79           C  
ATOM    366  C   VAL A  25       6.021  21.642  -6.925  1.00  3.79           C  
ATOM    367  O   VAL A  25       6.535  20.529  -6.776  1.00  3.79           O  
ATOM    368  CB  VAL A  25       6.461  23.227  -5.025  1.00  3.79           C  
ATOM    369  CG1 VAL A  25       4.977  23.097  -4.690  1.00  3.79           C  
ATOM    370  CG2 VAL A  25       7.272  22.298  -4.139  1.00  3.79           C  
ATOM    371  H   VAL A  25       5.874  24.796  -7.078  1.00  3.79           H  
ATOM    372  HA  VAL A  25       7.831  22.719  -6.610  1.00  3.79           H  
ATOM    373  HB  VAL A  25       6.741  24.270  -4.840  1.00  3.79           H  
ATOM    374 1HG1 VAL A  25       4.820  23.368  -3.646  1.00  3.79           H  
ATOM    375 2HG1 VAL A  25       4.418  23.755  -5.310  1.00  3.79           H  
ATOM    376 3HG1 VAL A  25       4.649  22.082  -4.842  1.00  3.79           H  
ATOM    377 1HG2 VAL A  25       7.086  22.543  -3.094  1.00  3.79           H  
ATOM    378 2HG2 VAL A  25       6.977  21.266  -4.328  1.00  3.79           H  
ATOM    379 3HG2 VAL A  25       8.331  22.422  -4.359  1.00  3.79           H  
ATOM    380  N   LEU A  26       4.813  21.816  -7.459  1.00  3.44           N  
ATOM    381  CA  LEU A  26       4.007  20.682  -7.841  1.00  3.44           C  
ATOM    382  C   LEU A  26       4.468  19.954  -9.066  1.00  3.44           C  
ATOM    383  O   LEU A  26       4.436  18.721  -9.105  1.00  3.44           O  
ATOM    384  CB  LEU A  26       2.623  21.164  -8.058  1.00  3.44           C  
ATOM    385  CG  LEU A  26       2.103  21.620  -6.874  1.00  3.44           C  
ATOM    386  CD1 LEU A  26       0.748  22.142  -7.163  1.00  3.44           C  
ATOM    387  CD2 LEU A  26       2.285  20.487  -5.884  1.00  3.44           C  
ATOM    388  H   LEU A  26       4.429  22.763  -7.544  1.00  3.44           H  
ATOM    389  HA  LEU A  26       4.014  19.981  -7.013  1.00  3.44           H  
ATOM    390 1HB  LEU A  26       2.625  21.976  -8.780  1.00  3.44           H  
ATOM    391 2HB  LEU A  26       1.999  20.350  -8.426  1.00  3.44           H  
ATOM    392  HG  LEU A  26       2.672  22.450  -6.504  1.00  3.44           H  
ATOM    393 1HD1 LEU A  26       0.285  22.520  -6.305  1.00  3.44           H  
ATOM    394 2HD1 LEU A  26       0.840  22.931  -7.877  1.00  3.44           H  
ATOM    395 3HD1 LEU A  26       0.158  21.380  -7.576  1.00  3.44           H  
ATOM    396 1HD2 LEU A  26       1.949  20.770  -4.921  1.00  3.44           H  
ATOM    397 2HD2 LEU A  26       1.764  19.617  -6.221  1.00  3.44           H  
ATOM    398 3HD2 LEU A  26       3.342  20.247  -5.808  1.00  3.44           H  
ATOM    399  N   LYS A  27       4.928  20.680 -10.069  1.00  3.14           N  
ATOM    400  CA  LYS A  27       5.419  19.990 -11.243  1.00  3.14           C  
ATOM    401  C   LYS A  27       6.605  19.127 -10.848  1.00  3.14           C  
ATOM    402  O   LYS A  27       6.697  17.958 -11.230  1.00  3.14           O  
ATOM    403  CB  LYS A  27       5.795  20.990 -12.327  1.00  3.14           C  
ATOM    404  CG  LYS A  27       4.600  21.644 -13.022  1.00  3.14           C  
ATOM    405  CD  LYS A  27       5.047  22.547 -14.157  1.00  3.14           C  
ATOM    406  CE  LYS A  27       5.654  23.823 -13.596  1.00  3.14           C  
ATOM    407  NZ  LYS A  27       6.012  24.809 -14.653  1.00  3.14           N  
ATOM    408  H   LYS A  27       4.913  21.702 -10.029  1.00  3.14           H  
ATOM    409  HA  LYS A  27       4.635  19.337 -11.622  1.00  3.14           H  
ATOM    410 1HB  LYS A  27       6.392  21.792 -11.875  1.00  3.14           H  
ATOM    411 2HB  LYS A  27       6.415  20.503 -13.076  1.00  3.14           H  
ATOM    412 1HG  LYS A  27       3.951  20.867 -13.424  1.00  3.14           H  
ATOM    413 2HG  LYS A  27       4.030  22.225 -12.308  1.00  3.14           H  
ATOM    414 1HD  LYS A  27       5.785  22.033 -14.771  1.00  3.14           H  
ATOM    415 2HD  LYS A  27       4.190  22.804 -14.779  1.00  3.14           H  
ATOM    416 1HE  LYS A  27       4.935  24.285 -12.917  1.00  3.14           H  
ATOM    417 2HE  LYS A  27       6.555  23.573 -13.033  1.00  3.14           H  
ATOM    418 1HZ  LYS A  27       6.405  25.634 -14.168  1.00  3.14           H  
ATOM    419 2HZ  LYS A  27       6.698  24.422 -15.279  1.00  3.14           H  
ATOM    420 3HZ  LYS A  27       5.196  25.079 -15.169  1.00  3.14           H  
ATOM    421  N   ASP A  28       7.476  19.657  -9.991  1.00  2.88           N  
ATOM    422  CA  ASP A  28       8.605  18.851  -9.563  1.00  2.88           C  
ATOM    423  C   ASP A  28       8.183  17.711  -8.637  1.00  2.88           C  
ATOM    424  O   ASP A  28       8.665  16.587  -8.787  1.00  2.88           O  
ATOM    425  CB  ASP A  28       9.643  19.728  -8.866  1.00  2.88           C  
ATOM    426  CG  ASP A  28      10.408  20.635  -9.833  1.00  2.88           C  
ATOM    427  OD1 ASP A  28      10.322  20.420 -11.025  1.00  2.88           O  
ATOM    428  OD2 ASP A  28      11.086  21.523  -9.370  1.00  2.88           O  
ATOM    429  H   ASP A  28       7.376  20.624  -9.667  1.00  2.88           H  
ATOM    430  HA  ASP A  28       9.066  18.414 -10.448  1.00  2.88           H  
ATOM    431 1HB  ASP A  28       9.132  20.362  -8.132  1.00  2.88           H  
ATOM    432 2HB  ASP A  28      10.348  19.101  -8.326  1.00  2.88           H  
ATOM    433  N   THR A  29       7.250  17.967  -7.713  1.00  2.68           N  
ATOM    434  CA  THR A  29       6.847  16.930  -6.772  1.00  2.68           C  
ATOM    435  C   THR A  29       6.179  15.763  -7.463  1.00  2.68           C  
ATOM    436  O   THR A  29       6.575  14.610  -7.256  1.00  2.68           O  
ATOM    437  CB  THR A  29       5.857  17.485  -5.731  1.00  2.68           C  
ATOM    438  OG1 THR A  29       6.491  18.532  -4.987  1.00  2.68           O  
ATOM    439  CG2 THR A  29       5.388  16.380  -4.792  1.00  2.68           C  
ATOM    440  H   THR A  29       6.858  18.901  -7.618  1.00  2.68           H  
ATOM    441  HA  THR A  29       7.735  16.564  -6.260  1.00  2.68           H  
ATOM    442  HB  THR A  29       4.994  17.901  -6.250  1.00  2.68           H  
ATOM    443  HG1 THR A  29       6.741  19.244  -5.621  1.00  2.68           H  
ATOM    444 1HG2 THR A  29       4.684  16.792  -4.070  1.00  2.68           H  
ATOM    445 2HG2 THR A  29       4.900  15.599  -5.373  1.00  2.68           H  
ATOM    446 3HG2 THR A  29       6.245  15.962  -4.268  1.00  2.68           H  
ATOM    447  N   LEU A  30       5.199  16.057  -8.315  1.00  2.51           N  
ATOM    448  CA  LEU A  30       4.472  15.019  -9.021  1.00  2.51           C  
ATOM    449  C   LEU A  30       5.431  14.189  -9.853  1.00  2.51           C  
ATOM    450  O   LEU A  30       5.371  12.960  -9.806  1.00  2.51           O  
ATOM    451  CB  LEU A  30       3.345  15.585  -9.877  1.00  2.51           C  
ATOM    452  CG  LEU A  30       2.425  14.502 -10.529  1.00  2.51           C  
ATOM    453  CD1 LEU A  30       1.051  15.101 -10.792  1.00  2.51           C  
ATOM    454  CD2 LEU A  30       3.066  13.988 -11.824  1.00  2.51           C  
ATOM    455  H   LEU A  30       4.942  17.033  -8.475  1.00  2.51           H  
ATOM    456  HA  LEU A  30       4.018  14.362  -8.279  1.00  2.51           H  
ATOM    457 1HB  LEU A  30       2.726  16.230  -9.257  1.00  2.51           H  
ATOM    458 2HB  LEU A  30       3.783  16.193 -10.672  1.00  2.51           H  
ATOM    459  HG  LEU A  30       2.298  13.666  -9.839  1.00  2.51           H  
ATOM    460 1HD1 LEU A  30       0.399  14.345 -11.229  1.00  2.51           H  
ATOM    461 2HD1 LEU A  30       0.618  15.443  -9.862  1.00  2.51           H  
ATOM    462 3HD1 LEU A  30       1.147  15.946 -11.473  1.00  2.51           H  
ATOM    463 1HD2 LEU A  30       2.428  13.240 -12.265  1.00  2.51           H  
ATOM    464 2HD2 LEU A  30       3.193  14.816 -12.523  1.00  2.51           H  
ATOM    465 3HD2 LEU A  30       4.035  13.548 -11.606  1.00  2.51           H  
ATOM    466  N   VAL A  31       6.303  14.844 -10.632  1.00  2.39           N  
ATOM    467  CA  VAL A  31       7.245  14.110 -11.463  1.00  2.39           C  
ATOM    468  C   VAL A  31       8.162  13.216 -10.636  1.00  2.39           C  
ATOM    469  O   VAL A  31       8.411  12.071 -11.012  1.00  2.39           O  
ATOM    470  CB  VAL A  31       8.065  15.063 -12.329  1.00  2.39           C  
ATOM    471  CG1 VAL A  31       9.184  14.297 -13.010  1.00  2.39           C  
ATOM    472  CG2 VAL A  31       7.144  15.684 -13.374  1.00  2.39           C  
ATOM    473  H   VAL A  31       6.333  15.867 -10.655  1.00  2.39           H  
ATOM    474  HA  VAL A  31       6.667  13.475 -12.136  1.00  2.39           H  
ATOM    475  HB  VAL A  31       8.505  15.846 -11.699  1.00  2.39           H  
ATOM    476 1HG1 VAL A  31       9.764  14.979 -13.627  1.00  2.39           H  
ATOM    477 2HG1 VAL A  31       9.827  13.853 -12.248  1.00  2.39           H  
ATOM    478 3HG1 VAL A  31       8.758  13.510 -13.633  1.00  2.39           H  
ATOM    479 1HG2 VAL A  31       7.713  16.372 -13.997  1.00  2.39           H  
ATOM    480 2HG2 VAL A  31       6.716  14.897 -13.992  1.00  2.39           H  
ATOM    481 3HG2 VAL A  31       6.341  16.223 -12.880  1.00  2.39           H  
ATOM    482  N   ILE A  32       8.662  13.704  -9.496  1.00  2.30           N  
ATOM    483  CA  ILE A  32       9.496  12.842  -8.667  1.00  2.30           C  
ATOM    484  C   ILE A  32       8.716  11.614  -8.222  1.00  2.30           C  
ATOM    485  O   ILE A  32       9.211  10.491  -8.334  1.00  2.30           O  
ATOM    486  CB  ILE A  32      10.025  13.585  -7.433  1.00  2.30           C  
ATOM    487  CG1 ILE A  32      11.051  14.641  -7.867  1.00  2.30           C  
ATOM    488  CG2 ILE A  32      10.615  12.588  -6.441  1.00  2.30           C  
ATOM    489  CD1 ILE A  32      11.396  15.625  -6.780  1.00  2.30           C  
ATOM    490  H   ILE A  32       8.473  14.665  -9.208  1.00  2.30           H  
ATOM    491  HA  ILE A  32      10.346  12.511  -9.258  1.00  2.30           H  
ATOM    492  HB  ILE A  32       9.200  14.118  -6.960  1.00  2.30           H  
ATOM    493 1HG1 ILE A  32      11.965  14.135  -8.173  1.00  2.30           H  
ATOM    494 2HG1 ILE A  32      10.660  15.185  -8.721  1.00  2.30           H  
ATOM    495 1HG2 ILE A  32      10.974  13.122  -5.564  1.00  2.30           H  
ATOM    496 2HG2 ILE A  32       9.849  11.872  -6.141  1.00  2.30           H  
ATOM    497 3HG2 ILE A  32      11.445  12.054  -6.907  1.00  2.30           H  
ATOM    498 1HD1 ILE A  32      12.129  16.339  -7.156  1.00  2.30           H  
ATOM    499 2HD1 ILE A  32      10.492  16.155  -6.478  1.00  2.30           H  
ATOM    500 3HD1 ILE A  32      11.812  15.094  -5.925  1.00  2.30           H  
ATOM    501  N   LEU A  33       7.476  11.805  -7.783  1.00  2.26           N  
ATOM    502  CA  LEU A  33       6.683  10.660  -7.369  1.00  2.26           C  
ATOM    503  C   LEU A  33       6.445   9.706  -8.520  1.00  2.26           C  
ATOM    504  O   LEU A  33       6.565   8.492  -8.355  1.00  2.26           O  
ATOM    505  CB  LEU A  33       5.336  11.109  -6.836  1.00  2.26           C  
ATOM    506  CG  LEU A  33       5.214  11.263  -5.344  1.00  2.26           C  
ATOM    507  CD1 LEU A  33       5.423   9.920  -4.691  1.00  2.26           C  
ATOM    508  CD2 LEU A  33       6.222  12.271  -4.847  1.00  2.26           C  
ATOM    509  H   LEU A  33       7.097  12.751  -7.715  1.00  2.26           H  
ATOM    510  HA  LEU A  33       7.221  10.134  -6.585  1.00  2.26           H  
ATOM    511 1HB  LEU A  33       5.092  12.073  -7.289  1.00  2.26           H  
ATOM    512 2HB  LEU A  33       4.616  10.395  -7.155  1.00  2.26           H  
ATOM    513  HG  LEU A  33       4.224  11.589  -5.104  1.00  2.26           H  
ATOM    514 1HD1 LEU A  33       5.314  10.027  -3.616  1.00  2.26           H  
ATOM    515 2HD1 LEU A  33       4.681   9.212  -5.062  1.00  2.26           H  
ATOM    516 3HD1 LEU A  33       6.421   9.552  -4.923  1.00  2.26           H  
ATOM    517 1HD2 LEU A  33       6.126  12.382  -3.767  1.00  2.26           H  
ATOM    518 2HD2 LEU A  33       7.229  11.932  -5.091  1.00  2.26           H  
ATOM    519 3HD2 LEU A  33       6.039  13.224  -5.320  1.00  2.26           H  
ATOM    520  N   LEU A  34       6.115  10.244  -9.684  1.00  2.26           N  
ATOM    521  CA  LEU A  34       5.850   9.430 -10.851  1.00  2.26           C  
ATOM    522  C   LEU A  34       7.071   8.582 -11.194  1.00  2.26           C  
ATOM    523  O   LEU A  34       6.940   7.390 -11.495  1.00  2.26           O  
ATOM    524  CB  LEU A  34       5.443  10.330 -12.006  1.00  2.26           C  
ATOM    525  CG  LEU A  34       5.106   9.652 -13.284  1.00  2.26           C  
ATOM    526  CD1 LEU A  34       3.953   8.703 -13.030  1.00  2.26           C  
ATOM    527  CD2 LEU A  34       4.728  10.724 -14.307  1.00  2.26           C  
ATOM    528  H   LEU A  34       6.026  11.254  -9.757  1.00  2.26           H  
ATOM    529  HA  LEU A  34       5.022   8.765 -10.627  1.00  2.26           H  
ATOM    530 1HB  LEU A  34       4.584  10.925 -11.699  1.00  2.26           H  
ATOM    531 2HB  LEU A  34       6.269  11.010 -12.208  1.00  2.26           H  
ATOM    532  HG  LEU A  34       5.960   9.076 -13.648  1.00  2.26           H  
ATOM    533 1HD1 LEU A  34       3.677   8.202 -13.957  1.00  2.26           H  
ATOM    534 2HD1 LEU A  34       4.250   7.961 -12.287  1.00  2.26           H  
ATOM    535 3HD1 LEU A  34       3.118   9.261 -12.658  1.00  2.26           H  
ATOM    536 1HD2 LEU A  34       4.468  10.252 -15.254  1.00  2.26           H  
ATOM    537 2HD2 LEU A  34       3.877  11.296 -13.939  1.00  2.26           H  
ATOM    538 3HD2 LEU A  34       5.575  11.394 -14.455  1.00  2.26           H  
ATOM    539  N   LYS A  35       8.265   9.182 -11.151  1.00  2.31           N  
ATOM    540  CA  LYS A  35       9.485   8.430 -11.417  1.00  2.31           C  
ATOM    541  C   LYS A  35       9.705   7.338 -10.369  1.00  2.31           C  
ATOM    542  O   LYS A  35      10.115   6.223 -10.712  1.00  2.31           O  
ATOM    543  CB  LYS A  35      10.695   9.360 -11.487  1.00  2.31           C  
ATOM    544  CG  LYS A  35      10.743  10.234 -12.745  1.00  2.31           C  
ATOM    545  CD  LYS A  35      11.959  11.144 -12.744  1.00  2.31           C  
ATOM    546  CE  LYS A  35      12.052  11.947 -14.034  1.00  2.31           C  
ATOM    547  NZ  LYS A  35      13.223  12.865 -14.033  1.00  2.31           N  
ATOM    548  H   LYS A  35       8.325  10.177 -10.929  1.00  2.31           H  
ATOM    549  HA  LYS A  35       9.380   7.945 -12.386  1.00  2.31           H  
ATOM    550 1HB  LYS A  35      10.678  10.028 -10.619  1.00  2.31           H  
ATOM    551 2HB  LYS A  35      11.612   8.776 -11.434  1.00  2.31           H  
ATOM    552 1HG  LYS A  35      10.772   9.597 -13.628  1.00  2.31           H  
ATOM    553 2HG  LYS A  35       9.841  10.846 -12.791  1.00  2.31           H  
ATOM    554 1HD  LYS A  35      11.882  11.837 -11.902  1.00  2.31           H  
ATOM    555 2HD  LYS A  35      12.863  10.550 -12.624  1.00  2.31           H  
ATOM    556 1HE  LYS A  35      12.143  11.260 -14.874  1.00  2.31           H  
ATOM    557 2HE  LYS A  35      11.148  12.531 -14.157  1.00  2.31           H  
ATOM    558 1HZ  LYS A  35      13.252  13.376 -14.904  1.00  2.31           H  
ATOM    559 2HZ  LYS A  35      13.143  13.514 -13.264  1.00  2.31           H  
ATOM    560 3HZ  LYS A  35      14.072  12.326 -13.932  1.00  2.31           H  
ATOM    561  N   GLU A  36       9.400   7.614  -9.098  1.00  2.40           N  
ATOM    562  CA  GLU A  36       9.579   6.577  -8.087  1.00  2.40           C  
ATOM    563  C   GLU A  36       8.619   5.415  -8.363  1.00  2.40           C  
ATOM    564  O   GLU A  36       8.994   4.244  -8.257  1.00  2.40           O  
ATOM    565  CB  GLU A  36       9.372   7.138  -6.672  1.00  2.40           C  
ATOM    566  CG  GLU A  36      10.474   8.122  -6.176  1.00  2.40           C  
ATOM    567  CD  GLU A  36      11.848   7.486  -6.016  1.00  2.40           C  
ATOM    568  OE1 GLU A  36      11.948   6.479  -5.362  1.00  2.40           O  
ATOM    569  OE2 GLU A  36      12.806   8.011  -6.562  1.00  2.40           O  
ATOM    570  H   GLU A  36       9.077   8.549  -8.833  1.00  2.40           H  
ATOM    571  HA  GLU A  36      10.594   6.195  -8.159  1.00  2.40           H  
ATOM    572 1HB  GLU A  36       8.421   7.670  -6.636  1.00  2.40           H  
ATOM    573 2HB  GLU A  36       9.311   6.315  -5.962  1.00  2.40           H  
ATOM    574 1HG  GLU A  36      10.556   8.935  -6.889  1.00  2.40           H  
ATOM    575 2HG  GLU A  36      10.159   8.548  -5.224  1.00  2.40           H  
ATOM    576  N   ILE A  37       7.401   5.740  -8.811  1.00  2.53           N  
ATOM    577  CA  ILE A  37       6.434   4.705  -9.128  1.00  2.53           C  
ATOM    578  C   ILE A  37       6.956   3.884 -10.285  1.00  2.53           C  
ATOM    579  O   ILE A  37       6.960   2.659 -10.215  1.00  2.53           O  
ATOM    580  CB  ILE A  37       5.063   5.298  -9.489  1.00  2.53           C  
ATOM    581  CG1 ILE A  37       4.465   5.941  -8.270  1.00  2.53           C  
ATOM    582  CG2 ILE A  37       4.136   4.222 -10.028  1.00  2.53           C  
ATOM    583  CD1 ILE A  37       3.272   6.786  -8.562  1.00  2.53           C  
ATOM    584  H   ILE A  37       7.140   6.724  -8.880  1.00  2.53           H  
ATOM    585  HA  ILE A  37       6.317   4.053  -8.264  1.00  2.53           H  
ATOM    586  HB  ILE A  37       5.194   6.069 -10.242  1.00  2.53           H  
ATOM    587 1HG1 ILE A  37       4.194   5.171  -7.586  1.00  2.53           H  
ATOM    588 2HG1 ILE A  37       5.214   6.559  -7.793  1.00  2.53           H  
ATOM    589 1HG2 ILE A  37       3.175   4.662 -10.282  1.00  2.53           H  
ATOM    590 2HG2 ILE A  37       4.575   3.770 -10.920  1.00  2.53           H  
ATOM    591 3HG2 ILE A  37       3.989   3.464  -9.269  1.00  2.53           H  
ATOM    592 1HD1 ILE A  37       2.916   7.196  -7.644  1.00  2.53           H  
ATOM    593 2HD1 ILE A  37       3.549   7.589  -9.237  1.00  2.53           H  
ATOM    594 3HD1 ILE A  37       2.493   6.178  -9.015  1.00  2.53           H  
ATOM    595  N   LYS A  38       7.445   4.554 -11.331  1.00  2.70           N  
ATOM    596  CA  LYS A  38       7.985   3.863 -12.494  1.00  2.70           C  
ATOM    597  C   LYS A  38       9.102   2.907 -12.127  1.00  2.70           C  
ATOM    598  O   LYS A  38       9.183   1.822 -12.694  1.00  2.70           O  
ATOM    599  CB  LYS A  38       8.480   4.859 -13.536  1.00  2.70           C  
ATOM    600  CG  LYS A  38       9.002   4.224 -14.817  1.00  2.70           C  
ATOM    601  CD  LYS A  38       9.334   5.295 -15.853  1.00  2.70           C  
ATOM    602  CE  LYS A  38       9.924   4.698 -17.123  1.00  2.70           C  
ATOM    603  NZ  LYS A  38      10.157   5.740 -18.159  1.00  2.70           N  
ATOM    604  H   LYS A  38       7.416   5.575 -11.325  1.00  2.70           H  
ATOM    605  HA  LYS A  38       7.190   3.265 -12.936  1.00  2.70           H  
ATOM    606 1HB  LYS A  38       7.687   5.559 -13.788  1.00  2.70           H  
ATOM    607 2HB  LYS A  38       9.295   5.440 -13.108  1.00  2.70           H  
ATOM    608 1HG  LYS A  38       9.903   3.648 -14.590  1.00  2.70           H  
ATOM    609 2HG  LYS A  38       8.249   3.546 -15.223  1.00  2.70           H  
ATOM    610 1HD  LYS A  38       8.422   5.839 -16.116  1.00  2.70           H  
ATOM    611 2HD  LYS A  38      10.046   6.002 -15.427  1.00  2.70           H  
ATOM    612 1HE  LYS A  38      10.872   4.220 -16.886  1.00  2.70           H  
ATOM    613 2HE  LYS A  38       9.239   3.950 -17.528  1.00  2.70           H  
ATOM    614 1HZ  LYS A  38      10.539   5.320 -18.996  1.00  2.70           H  
ATOM    615 2HZ  LYS A  38       9.247   6.166 -18.392  1.00  2.70           H  
ATOM    616 3HZ  LYS A  38      10.785   6.445 -17.820  1.00  2.70           H  
ATOM    617  N   LYS A  39       9.989   3.307 -11.218  1.00  2.91           N  
ATOM    618  CA  LYS A  39      11.071   2.418 -10.815  1.00  2.91           C  
ATOM    619  C   LYS A  39      10.557   1.180 -10.068  1.00  2.91           C  
ATOM    620  O   LYS A  39      11.038   0.069 -10.301  1.00  2.91           O  
ATOM    621  CB  LYS A  39      12.093   3.171  -9.963  1.00  2.91           C  
ATOM    622  CG  LYS A  39      12.943   4.180 -10.746  1.00  2.91           C  
ATOM    623  CD  LYS A  39      14.060   4.750  -9.885  1.00  2.91           C  
ATOM    624  CE  LYS A  39      13.499   5.707  -8.854  1.00  2.91           C  
ATOM    625  NZ  LYS A  39      14.560   6.374  -8.047  1.00  2.91           N  
ATOM    626  H   LYS A  39       9.911   4.239 -10.809  1.00  2.91           H  
ATOM    627  HA  LYS A  39      11.573   2.069 -11.718  1.00  2.91           H  
ATOM    628 1HB  LYS A  39      11.566   3.718  -9.174  1.00  2.91           H  
ATOM    629 2HB  LYS A  39      12.759   2.459  -9.479  1.00  2.91           H  
ATOM    630 1HG  LYS A  39      13.376   3.691 -11.619  1.00  2.91           H  
ATOM    631 2HG  LYS A  39      12.306   4.993 -11.088  1.00  2.91           H  
ATOM    632 1HD  LYS A  39      14.582   3.940  -9.375  1.00  2.91           H  
ATOM    633 2HD  LYS A  39      14.772   5.283 -10.514  1.00  2.91           H  
ATOM    634 1HE  LYS A  39      12.913   6.473  -9.366  1.00  2.91           H  
ATOM    635 2HE  LYS A  39      12.842   5.157  -8.178  1.00  2.91           H  
ATOM    636 1HZ  LYS A  39      14.074   7.000  -7.384  1.00  2.91           H  
ATOM    637 2HZ  LYS A  39      15.095   5.691  -7.540  1.00  2.91           H  
ATOM    638 3HZ  LYS A  39      15.167   6.912  -8.638  1.00  2.91           H  
ATOM    639  N   ASP A  40       9.556   1.356  -9.199  1.00  3.23           N  
ATOM    640  CA  ASP A  40       9.012   0.222  -8.444  1.00  3.23           C  
ATOM    641  C   ASP A  40       8.133  -0.700  -9.298  1.00  3.23           C  
ATOM    642  O   ASP A  40       8.129  -1.920  -9.120  1.00  3.23           O  
ATOM    643  CB  ASP A  40       8.198   0.711  -7.242  1.00  3.23           C  
ATOM    644  CG  ASP A  40       9.042   1.329  -6.129  1.00  3.23           C  
ATOM    645  OD1 ASP A  40      10.245   1.190  -6.161  1.00  3.23           O  
ATOM    646  OD2 ASP A  40       8.466   1.906  -5.232  1.00  3.23           O  
ATOM    647  H   ASP A  40       9.192   2.297  -9.033  1.00  3.23           H  
ATOM    648  HA  ASP A  40       9.849  -0.364  -8.071  1.00  3.23           H  
ATOM    649 1HB  ASP A  40       7.485   1.469  -7.587  1.00  3.23           H  
ATOM    650 2HB  ASP A  40       7.619  -0.115  -6.833  1.00  3.23           H  
ATOM    651  N   LEU A  41       7.381  -0.103 -10.216  1.00  3.79           N  
ATOM    652  CA  LEU A  41       6.433  -0.776 -11.100  1.00  3.79           C  
ATOM    653  C   LEU A  41       6.968  -0.885 -12.516  1.00  3.79           C  
ATOM    654  O   LEU A  41       6.188  -0.886 -13.470  1.00  3.79           O  
ATOM    655  CB  LEU A  41       5.110   0.002 -11.181  1.00  3.79           C  
ATOM    656  CG  LEU A  41       4.124  -0.171 -10.052  1.00  3.79           C  
ATOM    657  CD1 LEU A  41       4.708   0.389  -8.774  1.00  3.79           C  
ATOM    658  CD2 LEU A  41       2.843   0.547 -10.426  1.00  3.79           C  
ATOM    659  H   LEU A  41       7.444   0.909 -10.297  1.00  3.79           H  
ATOM    660  HA  LEU A  41       6.250  -1.778 -10.718  1.00  3.79           H  
ATOM    661 1HB  LEU A  41       5.341   1.061 -11.257  1.00  3.79           H  
ATOM    662 2HB  LEU A  41       4.603  -0.293 -12.096  1.00  3.79           H  
ATOM    663  HG  LEU A  41       3.916  -1.227  -9.897  1.00  3.79           H  
ATOM    664 1HD1 LEU A  41       4.004   0.261  -7.990  1.00  3.79           H  
ATOM    665 2HD1 LEU A  41       5.601  -0.142  -8.524  1.00  3.79           H  
ATOM    666 3HD1 LEU A  41       4.936   1.441  -8.893  1.00  3.79           H  
ATOM    667 1HD2 LEU A  41       2.123   0.429  -9.636  1.00  3.79           H  
ATOM    668 2HD2 LEU A  41       3.043   1.600 -10.578  1.00  3.79           H  
ATOM    669 3HD2 LEU A  41       2.444   0.120 -11.344  1.00  3.79           H  
ATOM    670  N   SER A  42       8.282  -0.931 -12.672  1.00  4.64           N  
ATOM    671  CA  SER A  42       8.829  -0.921 -14.015  1.00  4.64           C  
ATOM    672  C   SER A  42       8.314  -2.073 -14.866  1.00  4.64           C  
ATOM    673  O   SER A  42       8.253  -3.211 -14.390  1.00  4.64           O  
ATOM    674  CB  SER A  42      10.341  -1.036 -13.990  1.00  4.64           C  
ATOM    675  OG  SER A  42      10.884  -1.097 -15.312  1.00  4.64           O  
ATOM    676  H   SER A  42       8.892  -0.932 -11.862  1.00  4.64           H  
ATOM    677  HA  SER A  42       8.574   0.042 -14.429  1.00  4.64           H  
ATOM    678 1HB  SER A  42      10.759  -0.183 -13.456  1.00  4.64           H  
ATOM    679 2HB  SER A  42      10.618  -1.933 -13.441  1.00  4.64           H  
ATOM    680  HG  SER A  42      10.379  -1.797 -15.837  1.00  4.64           H  
ATOM    681  N   PRO A  43       7.909  -1.801 -16.112  1.00  5.64           N  
ATOM    682  CA  PRO A  43       7.529  -2.744 -17.123  1.00  5.64           C  
ATOM    683  C   PRO A  43       8.825  -3.215 -17.742  1.00  5.64           C  
ATOM    684  O   PRO A  43       9.904  -2.826 -17.263  1.00  5.64           O  
ATOM    685  CB  PRO A  43       6.664  -1.915 -18.059  1.00  5.64           C  
ATOM    686  CG  PRO A  43       7.305  -0.550 -18.021  1.00  5.64           C  
ATOM    687  CD  PRO A  43       7.761  -0.381 -16.574  1.00  5.64           C  
ATOM    688  HA  PRO A  43       6.971  -3.577 -16.668  1.00  5.64           H  
ATOM    689 1HB  PRO A  43       6.663  -2.371 -19.055  1.00  5.64           H  
ATOM    690 2HB  PRO A  43       5.621  -1.909 -17.715  1.00  5.64           H  
ATOM    691 1HG  PRO A  43       8.143  -0.519 -18.742  1.00  5.64           H  
ATOM    692 2HG  PRO A  43       6.578   0.218 -18.344  1.00  5.64           H  
ATOM    693 1HD  PRO A  43       8.732   0.141 -16.586  1.00  5.64           H  
ATOM    694 2HD  PRO A  43       6.984   0.146 -15.989  1.00  5.64           H  
ATOM    695  N   GLY A  44       8.740  -4.024 -18.797  1.00  6.51           N  
ATOM    696  CA  GLY A  44       9.948  -4.411 -19.510  1.00  6.51           C  
ATOM    697  C   GLY A  44      10.385  -3.239 -20.387  1.00  6.51           C  
ATOM    698  O   GLY A  44       9.764  -2.177 -20.355  1.00  6.51           O  
ATOM    699  H   GLY A  44       7.838  -4.347 -19.123  1.00  6.51           H  
ATOM    700 1HA  GLY A  44      10.737  -4.664 -18.800  1.00  6.51           H  
ATOM    701 2HA  GLY A  44       9.754  -5.289 -20.125  1.00  6.51           H  
ATOM    702  N   GLU A  45      11.434  -3.434 -21.187  1.00  6.87           N  
ATOM    703  CA  GLU A  45      11.985  -2.337 -21.987  1.00  6.87           C  
ATOM    704  C   GLU A  45      11.041  -1.748 -23.044  1.00  6.87           C  
ATOM    705  O   GLU A  45      10.970  -0.531 -23.210  1.00  6.87           O  
ATOM    706  CB  GLU A  45      13.265  -2.818 -22.684  1.00  6.87           C  
ATOM    707  CG  GLU A  45      14.447  -3.063 -21.742  1.00  6.87           C  
ATOM    708  CD  GLU A  45      15.672  -3.607 -22.448  1.00  6.87           C  
ATOM    709  OE1 GLU A  45      15.579  -3.918 -23.612  1.00  6.87           O  
ATOM    710  OE2 GLU A  45      16.701  -3.708 -21.818  1.00  6.87           O  
ATOM    711  H   GLU A  45      11.887  -4.335 -21.199  1.00  6.87           H  
ATOM    712  HA  GLU A  45      12.251  -1.533 -21.301  1.00  6.87           H  
ATOM    713 1HB  GLU A  45      13.063  -3.748 -23.214  1.00  6.87           H  
ATOM    714 2HB  GLU A  45      13.575  -2.081 -23.425  1.00  6.87           H  
ATOM    715 1HG  GLU A  45      14.710  -2.124 -21.257  1.00  6.87           H  
ATOM    716 2HG  GLU A  45      14.138  -3.764 -20.968  1.00  6.87           H  
ATOM    717  N   GLY A  46      10.270  -2.585 -23.732  1.00  6.55           N  
ATOM    718  CA  GLY A  46       9.392  -2.095 -24.805  1.00  6.55           C  
ATOM    719  C   GLY A  46       8.050  -1.554 -24.303  1.00  6.55           C  
ATOM    720  O   GLY A  46       6.994  -2.011 -24.742  1.00  6.55           O  
ATOM    721  H   GLY A  46      10.320  -3.572 -23.535  1.00  6.55           H  
ATOM    722 1HA  GLY A  46       9.910  -1.311 -25.356  1.00  6.55           H  
ATOM    723 2HA  GLY A  46       9.209  -2.904 -25.510  1.00  6.55           H  
ATOM    724  N   ASP A  47       8.097  -0.612 -23.364  1.00  5.70           N  
ATOM    725  CA  ASP A  47       6.876  -0.103 -22.738  1.00  5.70           C  
ATOM    726  C   ASP A  47       7.096   1.236 -22.003  1.00  5.70           C  
ATOM    727  O   ASP A  47       8.217   1.732 -21.910  1.00  5.70           O  
ATOM    728  CB  ASP A  47       6.353  -1.178 -21.783  1.00  5.70           C  
ATOM    729  CG  ASP A  47       4.832  -1.186 -21.546  1.00  5.70           C  
ATOM    730  OD1 ASP A  47       4.196  -0.186 -21.785  1.00  5.70           O  
ATOM    731  OD2 ASP A  47       4.333  -2.204 -21.116  1.00  5.70           O  
ATOM    732  H   ASP A  47       9.019  -0.278 -23.089  1.00  5.70           H  
ATOM    733  HA  ASP A  47       6.134   0.061 -23.520  1.00  5.70           H  
ATOM    734 1HB  ASP A  47       6.649  -2.165 -22.138  1.00  5.70           H  
ATOM    735 2HB  ASP A  47       6.847  -1.028 -20.844  1.00  5.70           H  
ATOM    736  N   GLU A  48       6.003   1.814 -21.486  1.00  4.72           N  
ATOM    737  CA  GLU A  48       6.043   3.071 -20.710  1.00  4.72           C  
ATOM    738  C   GLU A  48       4.894   3.154 -19.682  1.00  4.72           C  
ATOM    739  O   GLU A  48       3.743   2.876 -20.004  1.00  4.72           O  
ATOM    740  CB  GLU A  48       6.016   4.287 -21.654  1.00  4.72           C  
ATOM    741  CG  GLU A  48       6.166   5.685 -20.974  1.00  4.72           C  
ATOM    742  CD  GLU A  48       7.530   5.925 -20.351  1.00  4.72           C  
ATOM    743  OE1 GLU A  48       8.515   5.765 -21.031  1.00  4.72           O  
ATOM    744  OE2 GLU A  48       7.594   6.301 -19.190  1.00  4.72           O  
ATOM    745  H   GLU A  48       5.117   1.321 -21.624  1.00  4.72           H  
ATOM    746  HA  GLU A  48       6.982   3.095 -20.158  1.00  4.72           H  
ATOM    747 1HB  GLU A  48       6.820   4.192 -22.384  1.00  4.72           H  
ATOM    748 2HB  GLU A  48       5.079   4.288 -22.207  1.00  4.72           H  
ATOM    749 1HG  GLU A  48       5.983   6.454 -21.723  1.00  4.72           H  
ATOM    750 2HG  GLU A  48       5.421   5.792 -20.208  1.00  4.72           H  
ATOM    751  N   LEU A  49       5.206   3.580 -18.450  1.00  3.91           N  
ATOM    752  CA  LEU A  49       4.199   3.719 -17.382  1.00  3.91           C  
ATOM    753  C   LEU A  49       3.027   4.625 -17.772  1.00  3.91           C  
ATOM    754  O   LEU A  49       1.872   4.263 -17.573  1.00  3.91           O  
ATOM    755  CB  LEU A  49       4.854   4.302 -16.114  1.00  3.91           C  
ATOM    756  CG  LEU A  49       3.904   4.578 -14.905  1.00  3.91           C  
ATOM    757  CD1 LEU A  49       3.310   3.269 -14.405  1.00  3.91           C  
ATOM    758  CD2 LEU A  49       4.676   5.271 -13.793  1.00  3.91           C  
ATOM    759  H   LEU A  49       6.169   3.813 -18.254  1.00  3.91           H  
ATOM    760  HA  LEU A  49       3.806   2.730 -17.155  1.00  3.91           H  
ATOM    761 1HB  LEU A  49       5.620   3.607 -15.772  1.00  3.91           H  
ATOM    762 2HB  LEU A  49       5.340   5.242 -16.373  1.00  3.91           H  
ATOM    763  HG  LEU A  49       3.085   5.224 -15.234  1.00  3.91           H  
ATOM    764 1HD1 LEU A  49       2.638   3.469 -13.569  1.00  3.91           H  
ATOM    765 2HD1 LEU A  49       2.752   2.792 -15.213  1.00  3.91           H  
ATOM    766 3HD1 LEU A  49       4.112   2.606 -14.075  1.00  3.91           H  
ATOM    767 1HD2 LEU A  49       4.010   5.474 -12.956  1.00  3.91           H  
ATOM    768 2HD2 LEU A  49       5.462   4.634 -13.468  1.00  3.91           H  
ATOM    769 3HD2 LEU A  49       5.095   6.206 -14.162  1.00  3.91           H  
ATOM    770  N   VAL A  50       3.351   5.801 -18.309  1.00  3.44           N  
ATOM    771  CA  VAL A  50       2.411   6.839 -18.746  1.00  3.44           C  
ATOM    772  C   VAL A  50       1.395   7.333 -17.711  1.00  3.44           C  
ATOM    773  O   VAL A  50       0.381   6.693 -17.448  1.00  3.44           O  
ATOM    774  CB  VAL A  50       1.600   6.363 -19.969  1.00  3.44           C  
ATOM    775  CG1 VAL A  50       0.572   7.440 -20.349  1.00  3.44           C  
ATOM    776  CG2 VAL A  50       2.533   6.073 -21.120  1.00  3.44           C  
ATOM    777  H   VAL A  50       4.337   5.984 -18.436  1.00  3.44           H  
ATOM    778  HA  VAL A  50       3.008   7.695 -19.059  1.00  3.44           H  
ATOM    779  HB  VAL A  50       1.048   5.459 -19.712  1.00  3.44           H  
ATOM    780 1HG1 VAL A  50      -0.013   7.104 -21.204  1.00  3.44           H  
ATOM    781 2HG1 VAL A  50      -0.099   7.627 -19.508  1.00  3.44           H  
ATOM    782 3HG1 VAL A  50       1.086   8.367 -20.606  1.00  3.44           H  
ATOM    783 1HG2 VAL A  50       1.959   5.733 -21.978  1.00  3.44           H  
ATOM    784 2HG2 VAL A  50       3.084   6.975 -21.383  1.00  3.44           H  
ATOM    785 3HG2 VAL A  50       3.222   5.301 -20.828  1.00  3.44           H  
ATOM    786  N   LEU A  51       1.618   8.547 -17.217  1.00  3.32           N  
ATOM    787  CA  LEU A  51       0.600   9.232 -16.430  1.00  3.32           C  
ATOM    788  C   LEU A  51       0.237  10.542 -17.095  1.00  3.32           C  
ATOM    789  O   LEU A  51       1.102  11.382 -17.339  1.00  3.32           O  
ATOM    790  CB  LEU A  51       1.059   9.515 -14.995  1.00  3.32           C  
ATOM    791  CG  LEU A  51       0.051  10.339 -14.137  1.00  3.32           C  
ATOM    792  CD1 LEU A  51      -1.218   9.555 -13.948  1.00  3.32           C  
ATOM    793  CD2 LEU A  51       0.669  10.680 -12.788  1.00  3.32           C  
ATOM    794  H   LEU A  51       2.483   9.017 -17.430  1.00  3.32           H  
ATOM    795  HA  LEU A  51      -0.295   8.612 -16.392  1.00  3.32           H  
ATOM    796 1HB  LEU A  51       1.238   8.568 -14.492  1.00  3.32           H  
ATOM    797 2HB  LEU A  51       1.983  10.073 -15.036  1.00  3.32           H  
ATOM    798  HG  LEU A  51      -0.198  11.255 -14.665  1.00  3.32           H  
ATOM    799 1HD1 LEU A  51      -1.923  10.148 -13.363  1.00  3.32           H  
ATOM    800 2HD1 LEU A  51      -1.658   9.329 -14.917  1.00  3.32           H  
ATOM    801 3HD1 LEU A  51      -0.998   8.627 -13.424  1.00  3.32           H  
ATOM    802 1HD2 LEU A  51      -0.039  11.268 -12.208  1.00  3.32           H  
ATOM    803 2HD2 LEU A  51       0.900   9.763 -12.252  1.00  3.32           H  
ATOM    804 3HD2 LEU A  51       1.573  11.247 -12.939  1.00  3.32           H  
ATOM    805  N   ASP A  52      -1.038  10.698 -17.414  1.00  3.47           N  
ATOM    806  CA  ASP A  52      -1.534  11.913 -18.031  1.00  3.47           C  
ATOM    807  C   ASP A  52      -2.037  12.893 -16.980  1.00  3.47           C  
ATOM    808  O   ASP A  52      -2.982  12.594 -16.249  1.00  3.47           O  
ATOM    809  CB  ASP A  52      -2.647  11.596 -19.027  1.00  3.47           C  
ATOM    810  CG  ASP A  52      -2.139  10.874 -20.277  1.00  3.47           C  
ATOM    811  OD1 ASP A  52      -1.210  11.358 -20.885  1.00  3.47           O  
ATOM    812  OD2 ASP A  52      -2.674   9.842 -20.600  1.00  3.47           O  
ATOM    813  H   ASP A  52      -1.688   9.954 -17.202  1.00  3.47           H  
ATOM    814  HA  ASP A  52      -0.713  12.387 -18.571  1.00  3.47           H  
ATOM    815 1HB  ASP A  52      -3.402  10.975 -18.545  1.00  3.47           H  
ATOM    816 2HB  ASP A  52      -3.133  12.525 -19.331  1.00  3.47           H  
ATOM    817  N   ILE A  53      -1.404  14.053 -16.900  1.00  3.76           N  
ATOM    818  CA  ILE A  53      -1.803  15.072 -15.941  1.00  3.76           C  
ATOM    819  C   ILE A  53      -2.480  16.200 -16.700  1.00  3.76           C  
ATOM    820  O   ILE A  53      -1.900  16.737 -17.652  1.00  3.76           O  
ATOM    821  CB  ILE A  53      -0.600  15.625 -15.158  1.00  3.76           C  
ATOM    822  CG1 ILE A  53       0.094  14.494 -14.403  1.00  3.76           C  
ATOM    823  CG2 ILE A  53      -1.055  16.703 -14.178  1.00  3.76           C  
ATOM    824  CD1 ILE A  53       1.182  13.823 -15.192  1.00  3.76           C  
ATOM    825  H   ILE A  53      -0.620  14.226 -17.515  1.00  3.76           H  
ATOM    826  HA  ILE A  53      -2.519  14.648 -15.236  1.00  3.76           H  
ATOM    827  HB  ILE A  53       0.120  16.051 -15.854  1.00  3.76           H  
ATOM    828 1HG1 ILE A  53       0.526  14.891 -13.512  1.00  3.76           H  
ATOM    829 2HG1 ILE A  53      -0.648  13.744 -14.131  1.00  3.76           H  
ATOM    830 1HG2 ILE A  53      -0.193  17.087 -13.636  1.00  3.76           H  
ATOM    831 2HG2 ILE A  53      -1.534  17.519 -14.721  1.00  3.76           H  
ATOM    832 3HG2 ILE A  53      -1.766  16.273 -13.473  1.00  3.76           H  
ATOM    833 1HD1 ILE A  53       1.635  13.031 -14.606  1.00  3.76           H  
ATOM    834 2HD1 ILE A  53       0.764  13.410 -16.090  1.00  3.76           H  
ATOM    835 3HD1 ILE A  53       1.943  14.553 -15.453  1.00  3.76           H  
ATOM    836  N   ARG A  54      -3.711  16.528 -16.324  1.00  4.04           N  
ATOM    837  CA  ARG A  54      -4.465  17.562 -17.019  1.00  4.04           C  
ATOM    838  C   ARG A  54      -5.192  18.467 -16.042  1.00  4.04           C  
ATOM    839  O   ARG A  54      -5.637  18.018 -14.983  1.00  4.04           O  
ATOM    840  CB  ARG A  54      -5.504  16.951 -17.956  1.00  4.04           C  
ATOM    841  CG  ARG A  54      -4.959  16.093 -19.109  1.00  4.04           C  
ATOM    842  CD  ARG A  54      -4.245  16.904 -20.136  1.00  4.04           C  
ATOM    843  NE  ARG A  54      -3.828  16.084 -21.262  1.00  4.04           N  
ATOM    844  CZ  ARG A  54      -2.675  15.379 -21.330  1.00  4.04           C  
ATOM    845  NH1 ARG A  54      -1.804  15.400 -20.339  1.00  4.04           N  
ATOM    846  NH2 ARG A  54      -2.417  14.655 -22.408  1.00  4.04           N  
ATOM    847  H   ARG A  54      -4.131  16.045 -15.540  1.00  4.04           H  
ATOM    848  HA  ARG A  54      -3.771  18.169 -17.603  1.00  4.04           H  
ATOM    849 1HB  ARG A  54      -6.177  16.320 -17.378  1.00  4.04           H  
ATOM    850 2HB  ARG A  54      -6.107  17.749 -18.394  1.00  4.04           H  
ATOM    851 1HG  ARG A  54      -4.273  15.340 -18.727  1.00  4.04           H  
ATOM    852 2HG  ARG A  54      -5.792  15.593 -19.601  1.00  4.04           H  
ATOM    853 1HD  ARG A  54      -4.908  17.684 -20.509  1.00  4.04           H  
ATOM    854 2HD  ARG A  54      -3.359  17.360 -19.699  1.00  4.04           H  
ATOM    855  HE  ARG A  54      -4.455  16.028 -22.052  1.00  4.04           H  
ATOM    856 1HH1 ARG A  54      -1.974  15.962 -19.488  1.00  4.04           H  
ATOM    857 2HH1 ARG A  54      -0.954  14.859 -20.415  1.00  4.04           H  
ATOM    858 1HH2 ARG A  54      -3.078  14.630 -23.171  1.00  4.04           H  
ATOM    859 2HH2 ARG A  54      -1.557  14.119 -22.468  1.00  4.04           H  
ATOM    860  N   VAL A  55      -5.337  19.730 -16.417  1.00  4.28           N  
ATOM    861  CA  VAL A  55      -6.098  20.691 -15.632  1.00  4.28           C  
ATOM    862  C   VAL A  55      -7.236  21.270 -16.462  1.00  4.28           C  
ATOM    863  O   VAL A  55      -7.009  21.862 -17.515  1.00  4.28           O  
ATOM    864  CB  VAL A  55      -5.163  21.814 -15.128  1.00  4.28           C  
ATOM    865  CG1 VAL A  55      -5.944  22.851 -14.353  1.00  4.28           C  
ATOM    866  CG2 VAL A  55      -4.084  21.205 -14.239  1.00  4.28           C  
ATOM    867  H   VAL A  55      -4.922  20.033 -17.288  1.00  4.28           H  
ATOM    868  HA  VAL A  55      -6.524  20.181 -14.768  1.00  4.28           H  
ATOM    869  HB  VAL A  55      -4.701  22.312 -15.982  1.00  4.28           H  
ATOM    870 1HG1 VAL A  55      -5.262  23.628 -14.015  1.00  4.28           H  
ATOM    871 2HG1 VAL A  55      -6.682  23.287 -14.998  1.00  4.28           H  
ATOM    872 3HG1 VAL A  55      -6.427  22.388 -13.490  1.00  4.28           H  
ATOM    873 1HG2 VAL A  55      -3.418  21.991 -13.887  1.00  4.28           H  
ATOM    874 2HG2 VAL A  55      -4.555  20.715 -13.385  1.00  4.28           H  
ATOM    875 3HG2 VAL A  55      -3.506  20.474 -14.802  1.00  4.28           H  
ATOM    876  N   GLU A  56      -8.461  21.095 -15.973  1.00  4.46           N  
ATOM    877  CA  GLU A  56      -9.670  21.572 -16.653  1.00  4.46           C  
ATOM    878  C   GLU A  56     -10.131  22.922 -16.096  1.00  4.46           C  
ATOM    879  O   GLU A  56     -11.161  23.468 -16.494  1.00  4.46           O  
ATOM    880  CB  GLU A  56     -10.781  20.527 -16.524  1.00  4.46           C  
ATOM    881  CG  GLU A  56     -10.464  19.193 -17.204  1.00  4.46           C  
ATOM    882  CD  GLU A  56     -11.568  18.164 -17.065  1.00  4.46           C  
ATOM    883  OE1 GLU A  56     -12.556  18.454 -16.434  1.00  4.46           O  
ATOM    884  OE2 GLU A  56     -11.415  17.087 -17.595  1.00  4.46           O  
ATOM    885  H   GLU A  56      -8.564  20.597 -15.097  1.00  4.46           H  
ATOM    886  HA  GLU A  56      -9.441  21.704 -17.711  1.00  4.46           H  
ATOM    887 1HB  GLU A  56     -10.980  20.334 -15.470  1.00  4.46           H  
ATOM    888 2HB  GLU A  56     -11.698  20.917 -16.965  1.00  4.46           H  
ATOM    889 1HG  GLU A  56     -10.285  19.376 -18.263  1.00  4.46           H  
ATOM    890 2HG  GLU A  56      -9.545  18.792 -16.775  1.00  4.46           H  
ATOM    891  N   GLY A  57      -9.352  23.430 -15.159  1.00  4.61           N  
ATOM    892  CA  GLY A  57      -9.595  24.670 -14.442  1.00  4.61           C  
ATOM    893  C   GLY A  57      -9.209  24.442 -12.991  1.00  4.61           C  
ATOM    894  O   GLY A  57      -9.091  23.292 -12.563  1.00  4.61           O  
ATOM    895  H   GLY A  57      -8.528  22.905 -14.922  1.00  4.61           H  
ATOM    896 1HA  GLY A  57      -8.999  25.475 -14.872  1.00  4.61           H  
ATOM    897 2HA  GLY A  57     -10.645  24.949 -14.517  1.00  4.61           H  
ATOM    898  N   VAL A  58      -8.992  25.519 -12.242  1.00  4.79           N  
ATOM    899  CA  VAL A  58      -8.608  25.373 -10.841  1.00  4.79           C  
ATOM    900  C   VAL A  58      -9.525  26.080  -9.855  1.00  4.79           C  
ATOM    901  O   VAL A  58      -9.593  27.309  -9.804  1.00  4.79           O  
ATOM    902  CB  VAL A  58      -7.181  25.908 -10.629  1.00  4.79           C  
ATOM    903  CG1 VAL A  58      -6.819  25.799  -9.177  1.00  4.79           C  
ATOM    904  CG2 VAL A  58      -6.197  25.110 -11.473  1.00  4.79           C  
ATOM    905  H   VAL A  58      -9.100  26.440 -12.642  1.00  4.79           H  
ATOM    906  HA  VAL A  58      -8.611  24.311 -10.597  1.00  4.79           H  
ATOM    907  HB  VAL A  58      -7.139  26.962 -10.908  1.00  4.79           H  
ATOM    908 1HG1 VAL A  58      -5.811  26.186  -9.021  1.00  4.79           H  
ATOM    909 2HG1 VAL A  58      -7.511  26.372  -8.592  1.00  4.79           H  
ATOM    910 3HG1 VAL A  58      -6.870  24.760  -8.876  1.00  4.79           H  
ATOM    911 1HG2 VAL A  58      -5.190  25.492 -11.313  1.00  4.79           H  
ATOM    912 2HG2 VAL A  58      -6.240  24.059 -11.183  1.00  4.79           H  
ATOM    913 3HG2 VAL A  58      -6.456  25.209 -12.522  1.00  4.79           H  
ATOM    914  N   GLU A  59     -10.158  25.301  -8.985  1.00  5.06           N  
ATOM    915  CA  GLU A  59     -11.052  25.871  -7.983  1.00  5.06           C  
ATOM    916  C   GLU A  59     -10.245  26.241  -6.751  1.00  5.06           C  
ATOM    917  O   GLU A  59     -10.318  25.591  -5.711  1.00  5.06           O  
ATOM    918  CB  GLU A  59     -12.166  24.880  -7.628  1.00  5.06           C  
ATOM    919  CG  GLU A  59     -13.085  24.540  -8.800  1.00  5.06           C  
ATOM    920  CD  GLU A  59     -14.191  23.571  -8.441  1.00  5.06           C  
ATOM    921  OE1 GLU A  59     -14.187  23.067  -7.344  1.00  5.06           O  
ATOM    922  OE2 GLU A  59     -15.040  23.341  -9.272  1.00  5.06           O  
ATOM    923  H   GLU A  59     -10.045  24.299  -9.046  1.00  5.06           H  
ATOM    924  HA  GLU A  59     -11.505  26.777  -8.384  1.00  5.06           H  
ATOM    925 1HB  GLU A  59     -11.725  23.951  -7.265  1.00  5.06           H  
ATOM    926 2HB  GLU A  59     -12.777  25.291  -6.823  1.00  5.06           H  
ATOM    927 1HG  GLU A  59     -13.533  25.463  -9.169  1.00  5.06           H  
ATOM    928 2HG  GLU A  59     -12.483  24.116  -9.604  1.00  5.06           H  
ATOM    929  N   ALA A  60      -9.424  27.269  -6.913  1.00  5.45           N  
ATOM    930  CA  ALA A  60      -8.505  27.680  -5.864  1.00  5.45           C  
ATOM    931  C   ALA A  60      -9.264  28.127  -4.630  1.00  5.45           C  
ATOM    932  O   ALA A  60     -10.313  28.762  -4.735  1.00  5.45           O  
ATOM    933  CB  ALA A  60      -7.595  28.791  -6.357  1.00  5.45           C  
ATOM    934  H   ALA A  60      -9.441  27.732  -7.821  1.00  5.45           H  
ATOM    935  HA  ALA A  60      -7.904  26.819  -5.593  1.00  5.45           H  
ATOM    936 1HB  ALA A  60      -6.896  29.065  -5.567  1.00  5.45           H  
ATOM    937 2HB  ALA A  60      -7.037  28.446  -7.229  1.00  5.45           H  
ATOM    938 3HB  ALA A  60      -8.194  29.656  -6.630  1.00  5.45           H  
ATOM    939  N   THR A  61      -8.701  27.826  -3.462  1.00  5.97           N  
ATOM    940  CA  THR A  61      -9.302  28.212  -2.190  1.00  5.97           C  
ATOM    941  C   THR A  61      -8.404  29.140  -1.389  1.00  5.97           C  
ATOM    942  O   THR A  61      -8.868  29.782  -0.445  1.00  5.97           O  
ATOM    943  CB  THR A  61      -9.532  26.986  -1.298  1.00  5.97           C  
ATOM    944  OG1 THR A  61      -8.256  26.411  -0.949  1.00  5.97           O  
ATOM    945  CG2 THR A  61     -10.348  25.947  -2.054  1.00  5.97           C  
ATOM    946  H   THR A  61      -7.851  27.290  -3.460  1.00  5.97           H  
ATOM    947  HA  THR A  61     -10.247  28.719  -2.380  1.00  5.97           H  
ATOM    948  HB  THR A  61     -10.053  27.283  -0.392  1.00  5.97           H  
ATOM    949  HG1 THR A  61      -7.683  27.102  -0.472  1.00  5.97           H  
ATOM    950 1HG2 THR A  61     -10.499  25.075  -1.421  1.00  5.97           H  
ATOM    951 2HG2 THR A  61     -11.313  26.370  -2.331  1.00  5.97           H  
ATOM    952 3HG2 THR A  61      -9.813  25.649  -2.956  1.00  5.97           H  
ATOM    953  N   SER A  62      -7.127  29.171  -1.776  1.00  6.57           N  
ATOM    954  CA  SER A  62      -6.059  29.837  -1.052  1.00  6.57           C  
ATOM    955  C   SER A  62      -5.894  29.123   0.282  1.00  6.57           C  
ATOM    956  O   SER A  62      -4.928  29.369   1.005  1.00  6.57           O  
ATOM    957  OXT SER A  62      -6.552  28.091   0.473  1.00  6.57           O  
ATOM    958  CB  SER A  62      -6.331  31.327  -0.863  1.00  6.57           C  
ATOM    959  OG  SER A  62      -5.278  31.946  -0.170  1.00  6.57           O  
ATOM    960  H   SER A  62      -6.873  28.669  -2.612  1.00  6.57           H  
ATOM    961  HA  SER A  62      -5.130  29.728  -1.616  1.00  6.57           H  
ATOM    962 1HB  SER A  62      -6.458  31.802  -1.838  1.00  6.57           H  
ATOM    963 2HB  SER A  62      -7.244  31.486  -0.308  1.00  6.57           H  
ATOM    964  HG  SER A  62      -5.548  32.861  -0.043  1.00  6.57           H  
TER     965
ENDMDL

REMARK ID 654373 MODEL 5 nmb-19kv2
PFRMAT TS
TARGET nmb-19kv2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1      -0.345  -0.234  -0.695  1.00  2.84           N  
ATOM      2  CA  GLY A   1       1.041  -0.362  -0.254  1.00  2.84           C  
ATOM      3  C   GLY A   1       1.668   1.006  -0.029  1.00  2.84           C  
ATOM      4  O   GLY A   1       2.394   1.228   0.943  1.00  2.84           O  
ATOM      5  H   GLY A   1      -0.816  -1.047  -1.070  1.00  2.84           H  
ATOM      6 1HA  GLY A   1       1.077  -0.939   0.670  1.00  2.84           H  
ATOM      7 2HA  GLY A   1       1.612  -0.912  -1.001  1.00  2.84           H  
ATOM      8  N   LEU A   2       1.357   1.938  -0.920  1.00  2.73           N  
ATOM      9  CA  LEU A   2       1.876   3.297  -0.816  1.00  2.73           C  
ATOM     10  C   LEU A   2       1.594   3.911   0.544  1.00  2.73           C  
ATOM     11  O   LEU A   2       2.444   4.606   1.093  1.00  2.73           O  
ATOM     12  CB  LEU A   2       1.291   4.193  -1.903  1.00  2.73           C  
ATOM     13  CG  LEU A   2       1.784   5.642  -1.864  1.00  2.73           C  
ATOM     14  CD1 LEU A   2       3.297   5.662  -2.052  1.00  2.73           C  
ATOM     15  CD2 LEU A   2       1.085   6.439  -2.956  1.00  2.73           C  
ATOM     16  H   LEU A   2       0.745   1.683  -1.684  1.00  2.73           H  
ATOM     17  HA  LEU A   2       2.956   3.258  -0.953  1.00  2.73           H  
ATOM     18 1HB  LEU A   2       1.541   3.776  -2.876  1.00  2.73           H  
ATOM     19 2HB  LEU A   2       0.205   4.207  -1.799  1.00  2.73           H  
ATOM     20  HG  LEU A   2       1.557   6.082  -0.892  1.00  2.73           H  
ATOM     21 1HD1 LEU A   2       3.655   6.690  -2.016  1.00  2.73           H  
ATOM     22 2HD1 LEU A   2       3.768   5.088  -1.256  1.00  2.73           H  
ATOM     23 3HD1 LEU A   2       3.549   5.222  -3.016  1.00  2.73           H  
ATOM     24 1HD2 LEU A   2       1.429   7.473  -2.931  1.00  2.73           H  
ATOM     25 2HD2 LEU A   2       1.313   6.004  -3.929  1.00  2.73           H  
ATOM     26 3HD2 LEU A   2       0.007   6.412  -2.791  1.00  2.73           H  
ATOM     27  N   TRP A   3       0.397   3.676   1.081  1.00  2.61           N  
ATOM     28  CA  TRP A   3       0.031   4.221   2.383  1.00  2.61           C  
ATOM     29  C   TRP A   3       0.955   3.750   3.510  1.00  2.61           C  
ATOM     30  O   TRP A   3       1.127   4.444   4.517  1.00  2.61           O  
ATOM     31  CB  TRP A   3      -1.411   3.859   2.737  1.00  2.61           C  
ATOM     32  CG  TRP A   3      -1.686   2.369   2.962  1.00  2.61           C  
ATOM     33  CD1 TRP A   3      -2.137   1.487   2.029  1.00  2.61           C  
ATOM     34  CD2 TRP A   3      -1.525   1.594   4.191  1.00  2.61           C  
ATOM     35  NE1 TRP A   3      -2.278   0.234   2.584  1.00  2.61           N  
ATOM     36  CE2 TRP A   3      -1.908   0.286   3.901  1.00  2.61           C  
ATOM     37  CE3 TRP A   3      -1.089   1.903   5.485  1.00  2.61           C  
ATOM     38  CZ2 TRP A   3      -1.875  -0.714   4.859  1.00  2.61           C  
ATOM     39  CZ3 TRP A   3      -1.065   0.910   6.442  1.00  2.61           C  
ATOM     40  CH2 TRP A   3      -1.449  -0.367   6.141  1.00  2.61           C  
ATOM     41  H   TRP A   3      -0.265   3.101   0.578  1.00  2.61           H  
ATOM     42  HA  TRP A   3       0.096   5.305   2.320  1.00  2.61           H  
ATOM     43 1HB  TRP A   3      -1.703   4.405   3.614  1.00  2.61           H  
ATOM     44 2HB  TRP A   3      -2.071   4.194   1.929  1.00  2.61           H  
ATOM     45  HD1 TRP A   3      -2.361   1.741   0.992  1.00  2.61           H  
ATOM     46  HE1 TRP A   3      -2.600  -0.591   2.097  1.00  2.61           H  
ATOM     47  HE3 TRP A   3      -0.769   2.905   5.734  1.00  2.61           H  
ATOM     48  HZ2 TRP A   3      -2.174  -1.739   4.637  1.00  2.61           H  
ATOM     49  HZ3 TRP A   3      -0.726   1.170   7.443  1.00  2.61           H  
ATOM     50  HH2 TRP A   3      -1.415  -1.129   6.919  1.00  2.61           H  
ATOM     51  N   VAL A   4       1.569   2.575   3.348  1.00  2.49           N  
ATOM     52  CA  VAL A   4       2.440   2.051   4.375  1.00  2.49           C  
ATOM     53  C   VAL A   4       3.690   2.879   4.330  1.00  2.49           C  
ATOM     54  O   VAL A   4       4.209   3.331   5.357  1.00  2.49           O  
ATOM     55  CB  VAL A   4       2.827   0.589   4.089  1.00  2.49           C  
ATOM     56  CG1 VAL A   4       3.831   0.120   5.116  1.00  2.49           C  
ATOM     57  CG2 VAL A   4       1.620  -0.270   4.071  1.00  2.49           C  
ATOM     58  H   VAL A   4       1.462   2.047   2.489  1.00  2.49           H  
ATOM     59  HA  VAL A   4       1.964   2.140   5.351  1.00  2.49           H  
ATOM     60  HB  VAL A   4       3.314   0.537   3.122  1.00  2.49           H  
ATOM     61 1HG1 VAL A   4       4.124  -0.905   4.895  1.00  2.49           H  
ATOM     62 2HG1 VAL A   4       4.712   0.763   5.084  1.00  2.49           H  
ATOM     63 3HG1 VAL A   4       3.383   0.164   6.108  1.00  2.49           H  
ATOM     64 1HG2 VAL A   4       1.903  -1.296   3.850  1.00  2.49           H  
ATOM     65 2HG2 VAL A   4       1.151  -0.226   5.035  1.00  2.49           H  
ATOM     66 3HG2 VAL A   4       0.939   0.092   3.302  1.00  2.49           H  
ATOM     67  N   ALA A   5       4.182   3.064   3.103  1.00  2.39           N  
ATOM     68  CA  ALA A   5       5.392   3.829   2.882  1.00  2.39           C  
ATOM     69  C   ALA A   5       5.225   5.276   3.325  1.00  2.39           C  
ATOM     70  O   ALA A   5       6.109   5.835   3.977  1.00  2.39           O  
ATOM     71  CB  ALA A   5       5.753   3.784   1.408  1.00  2.39           C  
ATOM     72  H   ALA A   5       3.678   2.654   2.313  1.00  2.39           H  
ATOM     73  HA  ALA A   5       6.192   3.380   3.468  1.00  2.39           H  
ATOM     74 1HB  ALA A   5       6.674   4.338   1.243  1.00  2.39           H  
ATOM     75 2HB  ALA A   5       5.888   2.748   1.102  1.00  2.39           H  
ATOM     76 3HB  ALA A   5       4.953   4.231   0.827  1.00  2.39           H  
ATOM     77  N   ALA A   6       4.071   5.872   3.008  1.00  2.33           N  
ATOM     78  CA  ALA A   6       3.793   7.256   3.370  1.00  2.33           C  
ATOM     79  C   ALA A   6       3.743   7.441   4.871  1.00  2.33           C  
ATOM     80  O   ALA A   6       4.274   8.420   5.410  1.00  2.33           O  
ATOM     81  CB  ALA A   6       2.471   7.691   2.776  1.00  2.33           C  
ATOM     82  H   ALA A   6       3.382   5.356   2.464  1.00  2.33           H  
ATOM     83  HA  ALA A   6       4.596   7.877   2.974  1.00  2.33           H  
ATOM     84 1HB  ALA A   6       2.280   8.732   3.032  1.00  2.33           H  
ATOM     85 2HB  ALA A   6       2.507   7.578   1.691  1.00  2.33           H  
ATOM     86 3HB  ALA A   6       1.677   7.067   3.179  1.00  2.33           H  
ATOM     87  N   PHE A   7       3.124   6.485   5.561  1.00  2.30           N  
ATOM     88  CA  PHE A   7       3.009   6.591   6.993  1.00  2.30           C  
ATOM     89  C   PHE A   7       4.399   6.396   7.572  1.00  2.30           C  
ATOM     90  O   PHE A   7       4.817   7.146   8.448  1.00  2.30           O  
ATOM     91  CB  PHE A   7       2.011   5.575   7.539  1.00  2.30           C  
ATOM     92  CG  PHE A   7       1.543   5.865   8.968  1.00  2.30           C  
ATOM     93  CD1 PHE A   7       0.633   6.901   9.173  1.00  2.30           C  
ATOM     94  CD2 PHE A   7       1.958   5.136  10.066  1.00  2.30           C  
ATOM     95  CE1 PHE A   7       0.148   7.212  10.420  1.00  2.30           C  
ATOM     96  CE2 PHE A   7       1.471   5.446  11.336  1.00  2.30           C  
ATOM     97  CZ  PHE A   7       0.566   6.484  11.504  1.00  2.30           C  
ATOM     98  H   PHE A   7       2.684   5.692   5.088  1.00  2.30           H  
ATOM     99  HA  PHE A   7       2.663   7.587   7.253  1.00  2.30           H  
ATOM    100 1HB  PHE A   7       1.148   5.557   6.886  1.00  2.30           H  
ATOM    101 2HB  PHE A   7       2.456   4.579   7.512  1.00  2.30           H  
ATOM    102  HD1 PHE A   7       0.306   7.461   8.320  1.00  2.30           H  
ATOM    103  HD2 PHE A   7       2.667   4.319   9.930  1.00  2.30           H  
ATOM    104  HE1 PHE A   7      -0.569   8.037  10.543  1.00  2.30           H  
ATOM    105  HE2 PHE A   7       1.800   4.872  12.200  1.00  2.30           H  
ATOM    106  HZ  PHE A   7       0.192   6.726  12.490  1.00  2.30           H  
ATOM    107  N   THR A   8       5.139   5.399   7.068  1.00  2.30           N  
ATOM    108  CA  THR A   8       6.465   5.119   7.590  1.00  2.30           C  
ATOM    109  C   THR A   8       7.365   6.336   7.461  1.00  2.30           C  
ATOM    110  O   THR A   8       8.035   6.708   8.426  1.00  2.30           O  
ATOM    111  CB  THR A   8       7.125   3.944   6.853  1.00  2.30           C  
ATOM    112  OG1 THR A   8       6.319   2.765   7.022  1.00  2.30           O  
ATOM    113  CG2 THR A   8       8.533   3.709   7.411  1.00  2.30           C  
ATOM    114  H   THR A   8       4.769   4.801   6.330  1.00  2.30           H  
ATOM    115  HA  THR A   8       6.377   4.866   8.645  1.00  2.30           H  
ATOM    116  HB  THR A   8       7.190   4.173   5.791  1.00  2.30           H  
ATOM    117  HG1 THR A   8       5.441   2.935   6.600  1.00  2.30           H  
ATOM    118 1HG2 THR A   8       8.996   2.878   6.883  1.00  2.30           H  
ATOM    119 2HG2 THR A   8       9.133   4.610   7.270  1.00  2.30           H  
ATOM    120 3HG2 THR A   8       8.472   3.477   8.472  1.00  2.30           H  
ATOM    121  N   GLU A   9       7.376   6.974   6.284  1.00  2.34           N  
ATOM    122  CA  GLU A   9       8.214   8.150   6.113  1.00  2.34           C  
ATOM    123  C   GLU A   9       7.820   9.204   7.131  1.00  2.34           C  
ATOM    124  O   GLU A   9       8.679   9.825   7.765  1.00  2.34           O  
ATOM    125  CB  GLU A   9       8.100   8.734   4.703  1.00  2.34           C  
ATOM    126  CG  GLU A   9       9.027   9.941   4.484  1.00  2.34           C  
ATOM    127  CD  GLU A   9       8.970  10.569   3.091  1.00  2.34           C  
ATOM    128  OE1 GLU A   9       8.197  10.141   2.273  1.00  2.34           O  
ATOM    129  OE2 GLU A   9       9.729  11.488   2.863  1.00  2.34           O  
ATOM    130  H   GLU A   9       6.812   6.629   5.506  1.00  2.34           H  
ATOM    131  HA  GLU A   9       9.249   7.870   6.291  1.00  2.34           H  
ATOM    132 1HB  GLU A   9       8.344   7.967   3.968  1.00  2.34           H  
ATOM    133 2HB  GLU A   9       7.069   9.047   4.520  1.00  2.34           H  
ATOM    134 1HG  GLU A   9       8.748  10.696   5.216  1.00  2.34           H  
ATOM    135 2HG  GLU A   9      10.050   9.635   4.697  1.00  2.34           H  
ATOM    136  N   ALA A  10       6.512   9.415   7.298  1.00  2.42           N  
ATOM    137  CA  ALA A  10       6.046  10.393   8.256  1.00  2.42           C  
ATOM    138  C   ALA A  10       6.484  10.051   9.664  1.00  2.42           C  
ATOM    139  O   ALA A  10       6.833  10.948  10.426  1.00  2.42           O  
ATOM    140  CB  ALA A  10       4.553  10.497   8.204  1.00  2.42           C  
ATOM    141  H   ALA A  10       5.826   8.898   6.743  1.00  2.42           H  
ATOM    142  HA  ALA A  10       6.479  11.355   7.987  1.00  2.42           H  
ATOM    143 1HB  ALA A  10       4.210  11.258   8.897  1.00  2.42           H  
ATOM    144 2HB  ALA A  10       4.296  10.763   7.193  1.00  2.42           H  
ATOM    145 3HB  ALA A  10       4.105   9.542   8.463  1.00  2.42           H  
ATOM    146  N   MET A  11       6.493   8.763  10.018  1.00  2.53           N  
ATOM    147  CA  MET A  11       6.890   8.379  11.362  1.00  2.53           C  
ATOM    148  C   MET A  11       8.394   8.613  11.548  1.00  2.53           C  
ATOM    149  O   MET A  11       8.856   8.981  12.629  1.00  2.53           O  
ATOM    150  CB  MET A  11       6.497   6.930  11.662  1.00  2.53           C  
ATOM    151  CG  MET A  11       4.958   6.676  11.699  1.00  2.53           C  
ATOM    152  SD  MET A  11       4.057   7.677  12.890  1.00  2.53           S  
ATOM    153  CE  MET A  11       3.440   8.978  11.798  1.00  2.53           C  
ATOM    154  H   MET A  11       6.177   8.055   9.355  1.00  2.53           H  
ATOM    155  HA  MET A  11       6.360   9.013  12.067  1.00  2.53           H  
ATOM    156 1HB  MET A  11       6.917   6.283  10.888  1.00  2.53           H  
ATOM    157 2HB  MET A  11       6.922   6.623  12.615  1.00  2.53           H  
ATOM    158 1HG  MET A  11       4.538   6.875  10.739  1.00  2.53           H  
ATOM    159 2HG  MET A  11       4.775   5.628  11.926  1.00  2.53           H  
ATOM    160 1HE  MET A  11       2.853   9.687  12.370  1.00  2.53           H  
ATOM    161 2HE  MET A  11       4.275   9.493  11.346  1.00  2.53           H  
ATOM    162 3HE  MET A  11       2.820   8.539  11.017  1.00  2.53           H  
ATOM    163  N   LEU A  12       9.178   8.451  10.485  1.00  2.68           N  
ATOM    164  CA  LEU A  12      10.604   8.726  10.617  1.00  2.68           C  
ATOM    165  C   LEU A  12      10.797  10.230  10.849  1.00  2.68           C  
ATOM    166  O   LEU A  12      11.575  10.649  11.720  1.00  2.68           O  
ATOM    167  CB  LEU A  12      11.334   8.270   9.355  1.00  2.68           C  
ATOM    168  CG  LEU A  12      11.355   6.741   9.137  1.00  2.68           C  
ATOM    169  CD1 LEU A  12      11.917   6.428   7.762  1.00  2.68           C  
ATOM    170  CD2 LEU A  12      12.178   6.092  10.225  1.00  2.68           C  
ATOM    171  H   LEU A  12       8.787   8.111   9.604  1.00  2.68           H  
ATOM    172  HA  LEU A  12      10.991   8.181  11.476  1.00  2.68           H  
ATOM    173 1HB  LEU A  12      10.850   8.720   8.491  1.00  2.68           H  
ATOM    174 2HB  LEU A  12      12.362   8.622   9.397  1.00  2.68           H  
ATOM    175  HG  LEU A  12      10.343   6.356   9.182  1.00  2.68           H  
ATOM    176 1HD1 LEU A  12      11.919   5.349   7.608  1.00  2.68           H  
ATOM    177 2HD1 LEU A  12      11.300   6.900   7.003  1.00  2.68           H  
ATOM    178 3HD1 LEU A  12      12.934   6.807   7.691  1.00  2.68           H  
ATOM    179 1HD2 LEU A  12      12.185   5.011  10.077  1.00  2.68           H  
ATOM    180 2HD2 LEU A  12      13.200   6.471  10.184  1.00  2.68           H  
ATOM    181 3HD2 LEU A  12      11.742   6.323  11.198  1.00  2.68           H  
ATOM    182  N   LYS A  13      10.023  11.038  10.111  1.00  2.87           N  
ATOM    183  CA  LYS A  13      10.054  12.489  10.257  1.00  2.87           C  
ATOM    184  C   LYS A  13       9.538  12.879  11.634  1.00  2.87           C  
ATOM    185  O   LYS A  13      10.031  13.831  12.238  1.00  2.87           O  
ATOM    186  CB  LYS A  13       9.256  13.172   9.144  1.00  2.87           C  
ATOM    187  CG  LYS A  13       9.930  13.092   7.769  1.00  2.87           C  
ATOM    188  CD  LYS A  13       9.094  13.745   6.676  1.00  2.87           C  
ATOM    189  CE  LYS A  13       9.826  13.697   5.335  1.00  2.87           C  
ATOM    190  NZ  LYS A  13       9.000  14.241   4.217  1.00  2.87           N  
ATOM    191  H   LYS A  13       9.410  10.625   9.404  1.00  2.87           H  
ATOM    192  HA  LYS A  13      11.092  12.821  10.186  1.00  2.87           H  
ATOM    193 1HB  LYS A  13       8.279  12.702   9.065  1.00  2.87           H  
ATOM    194 2HB  LYS A  13       9.100  14.219   9.392  1.00  2.87           H  
ATOM    195 1HG  LYS A  13      10.905  13.579   7.814  1.00  2.87           H  
ATOM    196 2HG  LYS A  13      10.082  12.042   7.510  1.00  2.87           H  
ATOM    197 1HD  LYS A  13       8.148  13.208   6.580  1.00  2.87           H  
ATOM    198 2HD  LYS A  13       8.885  14.781   6.937  1.00  2.87           H  
ATOM    199 1HE  LYS A  13      10.740  14.281   5.411  1.00  2.87           H  
ATOM    200 2HE  LYS A  13      10.089  12.670   5.114  1.00  2.87           H  
ATOM    201 1HZ  LYS A  13       9.530  14.181   3.352  1.00  2.87           H  
ATOM    202 2HZ  LYS A  13       8.153  13.694   4.127  1.00  2.87           H  
ATOM    203 3HZ  LYS A  13       8.763  15.202   4.404  1.00  2.87           H  
ATOM    204  N   LEU A  14       8.559  12.123  12.136  1.00  3.10           N  
ATOM    205  CA  LEU A  14       7.995  12.350  13.449  1.00  3.10           C  
ATOM    206  C   LEU A  14       9.079  12.269  14.479  1.00  3.10           C  
ATOM    207  O   LEU A  14       9.235  13.193  15.266  1.00  3.10           O  
ATOM    208  CB  LEU A  14       6.842  11.370  13.738  1.00  3.10           C  
ATOM    209  CG  LEU A  14       6.062  11.546  15.021  1.00  3.10           C  
ATOM    210  CD1 LEU A  14       4.642  11.036  14.832  1.00  3.10           C  
ATOM    211  CD2 LEU A  14       6.757  10.791  16.125  1.00  3.10           C  
ATOM    212  H   LEU A  14       8.171  11.377  11.571  1.00  3.10           H  
ATOM    213  HA  LEU A  14       7.621  13.345  13.479  1.00  3.10           H  
ATOM    214 1HB  LEU A  14       6.138  11.406  12.910  1.00  3.10           H  
ATOM    215 2HB  LEU A  14       7.256  10.379  13.787  1.00  3.10           H  
ATOM    216  HG  LEU A  14       6.015  12.549  15.262  1.00  3.10           H  
ATOM    217 1HD1 LEU A  14       4.079  11.169  15.755  1.00  3.10           H  
ATOM    218 2HD1 LEU A  14       4.155  11.593  14.029  1.00  3.10           H  
ATOM    219 3HD1 LEU A  14       4.676   9.988  14.580  1.00  3.10           H  
ATOM    220 1HD2 LEU A  14       6.207  10.915  17.056  1.00  3.10           H  
ATOM    221 2HD2 LEU A  14       6.809   9.729  15.870  1.00  3.10           H  
ATOM    222 3HD2 LEU A  14       7.766  11.170  16.252  1.00  3.10           H  
ATOM    223  N   ASP A  15       9.871  11.207  14.466  1.00  3.35           N  
ATOM    224  CA  ASP A  15      10.919  11.126  15.469  1.00  3.35           C  
ATOM    225  C   ASP A  15      11.856  12.345  15.421  1.00  3.35           C  
ATOM    226  O   ASP A  15      12.208  12.895  16.475  1.00  3.35           O  
ATOM    227  CB  ASP A  15      11.716   9.832  15.291  1.00  3.35           C  
ATOM    228  CG  ASP A  15      10.960   8.563  15.760  1.00  3.35           C  
ATOM    229  OD1 ASP A  15       9.974   8.684  16.456  1.00  3.35           O  
ATOM    230  OD2 ASP A  15      11.397   7.486  15.421  1.00  3.35           O  
ATOM    231  H   ASP A  15       9.716  10.460  13.785  1.00  3.35           H  
ATOM    232  HA  ASP A  15      10.446  11.100  16.449  1.00  3.35           H  
ATOM    233 1HB  ASP A  15      11.958   9.713  14.229  1.00  3.35           H  
ATOM    234 2HB  ASP A  15      12.656   9.907  15.832  1.00  3.35           H  
ATOM    235  N   GLU A  16      12.218  12.816  14.216  1.00  3.61           N  
ATOM    236  CA  GLU A  16      13.085  13.999  14.157  1.00  3.61           C  
ATOM    237  C   GLU A  16      12.371  15.246  14.699  1.00  3.61           C  
ATOM    238  O   GLU A  16      12.941  16.040  15.457  1.00  3.61           O  
ATOM    239  CB  GLU A  16      13.541  14.274  12.716  1.00  3.61           C  
ATOM    240  CG  GLU A  16      14.519  13.247  12.140  1.00  3.61           C  
ATOM    241  CD  GLU A  16      14.973  13.569  10.718  1.00  3.61           C  
ATOM    242  OE1 GLU A  16      14.469  14.506  10.140  1.00  3.61           O  
ATOM    243  OE2 GLU A  16      15.838  12.880  10.224  1.00  3.61           O  
ATOM    244  H   GLU A  16      11.911  12.334  13.365  1.00  3.61           H  
ATOM    245  HA  GLU A  16      13.963  13.813  14.775  1.00  3.61           H  
ATOM    246 1HB  GLU A  16      12.666  14.294  12.062  1.00  3.61           H  
ATOM    247 2HB  GLU A  16      14.009  15.255  12.662  1.00  3.61           H  
ATOM    248 1HG  GLU A  16      15.393  13.189  12.787  1.00  3.61           H  
ATOM    249 2HG  GLU A  16      14.031  12.270  12.145  1.00  3.61           H  
ATOM    250  N   ALA A  17      11.107  15.399  14.327  1.00  3.88           N  
ATOM    251  CA  ALA A  17      10.294  16.516  14.769  1.00  3.88           C  
ATOM    252  C   ALA A  17      10.103  16.488  16.281  1.00  3.88           C  
ATOM    253  O   ALA A  17      10.063  17.542  16.913  1.00  3.88           O  
ATOM    254  CB  ALA A  17       8.991  16.496  14.041  1.00  3.88           C  
ATOM    255  H   ALA A  17      10.692  14.714  13.698  1.00  3.88           H  
ATOM    256  HA  ALA A  17      10.814  17.439  14.523  1.00  3.88           H  
ATOM    257 1HB  ALA A  17       8.364  17.332  14.348  1.00  3.88           H  
ATOM    258 2HB  ALA A  17       9.173  16.547  12.969  1.00  3.88           H  
ATOM    259 3HB  ALA A  17       8.531  15.571  14.272  1.00  3.88           H  
ATOM    260  N   VAL A  18       9.993  15.291  16.871  1.00  4.13           N  
ATOM    261  CA  VAL A  18       9.858  15.165  18.317  1.00  4.13           C  
ATOM    262  C   VAL A  18      11.119  15.682  18.975  1.00  4.13           C  
ATOM    263  O   VAL A  18      11.051  16.434  19.943  1.00  4.13           O  
ATOM    264  CB  VAL A  18       9.581  13.721  18.772  1.00  4.13           C  
ATOM    265  CG1 VAL A  18       9.684  13.635  20.275  1.00  4.13           C  
ATOM    266  CG2 VAL A  18       8.182  13.311  18.365  1.00  4.13           C  
ATOM    267  H   VAL A  18       9.996  14.451  16.297  1.00  4.13           H  
ATOM    268  HA  VAL A  18       9.018  15.780  18.639  1.00  4.13           H  
ATOM    269  HB  VAL A  18      10.319  13.052  18.327  1.00  4.13           H  
ATOM    270 1HG1 VAL A  18       9.491  12.611  20.591  1.00  4.13           H  
ATOM    271 2HG1 VAL A  18      10.685  13.928  20.583  1.00  4.13           H  
ATOM    272 3HG1 VAL A  18       8.953  14.300  20.732  1.00  4.13           H  
ATOM    273 1HG2 VAL A  18       7.994  12.291  18.692  1.00  4.13           H  
ATOM    274 2HG2 VAL A  18       7.458  13.982  18.823  1.00  4.13           H  
ATOM    275 3HG2 VAL A  18       8.095  13.363  17.307  1.00  4.13           H  
ATOM    276  N   ALA A  19      12.283  15.341  18.426  1.00  4.33           N  
ATOM    277  CA  ALA A  19      13.538  15.851  18.973  1.00  4.33           C  
ATOM    278  C   ALA A  19      13.543  17.383  18.958  1.00  4.33           C  
ATOM    279  O   ALA A  19      14.053  18.023  19.879  1.00  4.33           O  
ATOM    280  CB  ALA A  19      14.714  15.301  18.185  1.00  4.33           C  
ATOM    281  H   ALA A  19      12.296  14.700  17.627  1.00  4.33           H  
ATOM    282  HA  ALA A  19      13.611  15.537  20.009  1.00  4.33           H  
ATOM    283 1HB  ALA A  19      15.643  15.669  18.613  1.00  4.33           H  
ATOM    284 2HB  ALA A  19      14.700  14.213  18.217  1.00  4.33           H  
ATOM    285 3HB  ALA A  19      14.647  15.622  17.156  1.00  4.33           H  
ATOM    286  N   ALA A  20      12.932  17.960  17.917  1.00  4.46           N  
ATOM    287  CA  ALA A  20      12.785  19.407  17.750  1.00  4.46           C  
ATOM    288  C   ALA A  20      11.575  19.970  18.528  1.00  4.46           C  
ATOM    289  O   ALA A  20      11.314  21.174  18.491  1.00  4.46           O  
ATOM    290  CB  ALA A  20      12.629  19.740  16.277  1.00  4.46           C  
ATOM    291  H   ALA A  20      12.581  17.350  17.176  1.00  4.46           H  
ATOM    292  HA  ALA A  20      13.685  19.882  18.136  1.00  4.46           H  
ATOM    293 1HB  ALA A  20      12.552  20.818  16.154  1.00  4.46           H  
ATOM    294 2HB  ALA A  20      13.494  19.369  15.728  1.00  4.46           H  
ATOM    295 3HB  ALA A  20      11.730  19.268  15.896  1.00  4.46           H  
ATOM    296  N   LYS A  21      10.820  19.084  19.182  1.00  4.49           N  
ATOM    297  CA  LYS A  21       9.605  19.344  19.952  1.00  4.49           C  
ATOM    298  C   LYS A  21       8.448  19.951  19.153  1.00  4.49           C  
ATOM    299  O   LYS A  21       7.559  20.593  19.724  1.00  4.49           O  
ATOM    300  CB  LYS A  21       9.940  20.236  21.149  1.00  4.49           C  
ATOM    301  CG  LYS A  21      10.996  19.630  22.075  1.00  4.49           C  
ATOM    302  CD  LYS A  21      11.254  20.501  23.294  1.00  4.49           C  
ATOM    303  CE  LYS A  21      12.350  19.904  24.167  1.00  4.49           C  
ATOM    304  NZ  LYS A  21      12.653  20.764  25.345  1.00  4.49           N  
ATOM    305  H   LYS A  21      11.119  18.118  19.183  1.00  4.49           H  
ATOM    306  HA  LYS A  21       9.258  18.383  20.337  1.00  4.49           H  
ATOM    307 1HB  LYS A  21      10.300  21.204  20.807  1.00  4.49           H  
ATOM    308 2HB  LYS A  21       9.038  20.409  21.734  1.00  4.49           H  
ATOM    309 1HG  LYS A  21      10.662  18.644  22.400  1.00  4.49           H  
ATOM    310 2HG  LYS A  21      11.931  19.503  21.524  1.00  4.49           H  
ATOM    311 1HD  LYS A  21      11.558  21.498  22.971  1.00  4.49           H  
ATOM    312 2HD  LYS A  21      10.340  20.589  23.881  1.00  4.49           H  
ATOM    313 1HE  LYS A  21      12.031  18.923  24.517  1.00  4.49           H  
ATOM    314 2HE  LYS A  21      13.256  19.788  23.571  1.00  4.49           H  
ATOM    315 1HZ  LYS A  21      13.383  20.335  25.897  1.00  4.49           H  
ATOM    316 2HZ  LYS A  21      12.961  21.673  25.028  1.00  4.49           H  
ATOM    317 3HZ  LYS A  21      11.822  20.868  25.909  1.00  4.49           H  
ATOM    318  N   ASP A  22       8.376  19.690  17.846  1.00  4.41           N  
ATOM    319  CA  ASP A  22       7.268  20.257  17.080  1.00  4.41           C  
ATOM    320  C   ASP A  22       6.072  19.342  17.085  1.00  4.41           C  
ATOM    321  O   ASP A  22       5.693  18.754  16.068  1.00  4.41           O  
ATOM    322  CB  ASP A  22       7.666  20.555  15.646  1.00  4.41           C  
ATOM    323  CG  ASP A  22       6.559  21.320  14.897  1.00  4.41           C  
ATOM    324  OD1 ASP A  22       5.410  21.333  15.365  1.00  4.41           O  
ATOM    325  OD2 ASP A  22       6.861  21.888  13.877  1.00  4.41           O  
ATOM    326  H   ASP A  22       9.087  19.105  17.407  1.00  4.41           H  
ATOM    327  HA  ASP A  22       6.976  21.197  17.546  1.00  4.41           H  
ATOM    328 1HB  ASP A  22       8.584  21.147  15.638  1.00  4.41           H  
ATOM    329 2HB  ASP A  22       7.872  19.620  15.126  1.00  4.41           H  
ATOM    330  N   LEU A  23       5.411  19.319  18.219  1.00  4.22           N  
ATOM    331  CA  LEU A  23       4.349  18.368  18.423  1.00  4.22           C  
ATOM    332  C   LEU A  23       3.076  18.737  17.670  1.00  4.22           C  
ATOM    333  O   LEU A  23       2.282  17.860  17.329  1.00  4.22           O  
ATOM    334  CB  LEU A  23       4.102  18.235  19.918  1.00  4.22           C  
ATOM    335  CG  LEU A  23       5.326  17.675  20.715  1.00  4.22           C  
ATOM    336  CD1 LEU A  23       4.990  17.652  22.189  1.00  4.22           C  
ATOM    337  CD2 LEU A  23       5.715  16.293  20.194  1.00  4.22           C  
ATOM    338  H   LEU A  23       5.777  19.899  18.977  1.00  4.22           H  
ATOM    339  HA  LEU A  23       4.686  17.405  18.056  1.00  4.22           H  
ATOM    340 1HB  LEU A  23       3.857  19.216  20.320  1.00  4.22           H  
ATOM    341 2HB  LEU A  23       3.254  17.570  20.080  1.00  4.22           H  
ATOM    342  HG  LEU A  23       6.174  18.349  20.585  1.00  4.22           H  
ATOM    343 1HD1 LEU A  23       5.849  17.290  22.753  1.00  4.22           H  
ATOM    344 2HD1 LEU A  23       4.740  18.661  22.518  1.00  4.22           H  
ATOM    345 3HD1 LEU A  23       4.140  16.993  22.358  1.00  4.22           H  
ATOM    346 1HD2 LEU A  23       6.579  15.923  20.749  1.00  4.22           H  
ATOM    347 2HD2 LEU A  23       4.881  15.603  20.318  1.00  4.22           H  
ATOM    348 3HD2 LEU A  23       5.970  16.371  19.152  1.00  4.22           H  
ATOM    349  N   GLU A  24       2.862  20.023  17.392  1.00  3.96           N  
ATOM    350  CA  GLU A  24       1.626  20.387  16.706  1.00  3.96           C  
ATOM    351  C   GLU A  24       1.647  19.905  15.257  1.00  3.96           C  
ATOM    352  O   GLU A  24       0.657  19.352  14.761  1.00  3.96           O  
ATOM    353  CB  GLU A  24       1.405  21.897  16.757  1.00  3.96           C  
ATOM    354  CG  GLU A  24       1.103  22.459  18.165  1.00  3.96           C  
ATOM    355  CD  GLU A  24      -0.173  21.914  18.787  1.00  3.96           C  
ATOM    356  OE1 GLU A  24      -1.198  21.964  18.156  1.00  3.96           O  
ATOM    357  OE2 GLU A  24      -0.113  21.431  19.904  1.00  3.96           O  
ATOM    358  H   GLU A  24       3.548  20.723  17.644  1.00  3.96           H  
ATOM    359  HA  GLU A  24       0.795  19.900  17.208  1.00  3.96           H  
ATOM    360 1HB  GLU A  24       2.296  22.401  16.379  1.00  3.96           H  
ATOM    361 2HB  GLU A  24       0.576  22.163  16.100  1.00  3.96           H  
ATOM    362 1HG  GLU A  24       1.941  22.216  18.819  1.00  3.96           H  
ATOM    363 2HG  GLU A  24       1.033  23.544  18.101  1.00  3.96           H  
ATOM    364  N   VAL A  25       2.798  20.014  14.587  1.00  3.68           N  
ATOM    365  CA  VAL A  25       2.855  19.519  13.225  1.00  3.68           C  
ATOM    366  C   VAL A  25       2.664  18.030  13.216  1.00  3.68           C  
ATOM    367  O   VAL A  25       1.975  17.491  12.346  1.00  3.68           O  
ATOM    368  CB  VAL A  25       4.165  19.883  12.526  1.00  3.68           C  
ATOM    369  CG1 VAL A  25       4.270  19.153  11.195  1.00  3.68           C  
ATOM    370  CG2 VAL A  25       4.186  21.379  12.285  1.00  3.68           C  
ATOM    371  H   VAL A  25       3.637  20.464  14.995  1.00  3.68           H  
ATOM    372  HA  VAL A  25       2.039  19.974  12.662  1.00  3.68           H  
ATOM    373  HB  VAL A  25       5.009  19.587  13.154  1.00  3.68           H  
ATOM    374 1HG1 VAL A  25       5.205  19.424  10.707  1.00  3.68           H  
ATOM    375 2HG1 VAL A  25       4.252  18.077  11.371  1.00  3.68           H  
ATOM    376 3HG1 VAL A  25       3.433  19.432  10.556  1.00  3.68           H  
ATOM    377 1HG2 VAL A  25       5.121  21.652  11.796  1.00  3.68           H  
ATOM    378 2HG2 VAL A  25       3.346  21.664  11.657  1.00  3.68           H  
ATOM    379 3HG2 VAL A  25       4.117  21.896  13.243  1.00  3.68           H  
ATOM    380  N   LEU A  26       3.298  17.355  14.165  1.00  3.39           N  
ATOM    381  CA  LEU A  26       3.216  15.913  14.221  1.00  3.39           C  
ATOM    382  C   LEU A  26       1.839  15.359  14.486  1.00  3.39           C  
ATOM    383  O   LEU A  26       1.434  14.377  13.858  1.00  3.39           O  
ATOM    384  CB  LEU A  26       4.129  15.447  15.300  1.00  3.39           C  
ATOM    385  CG  LEU A  26       5.457  15.708  14.966  1.00  3.39           C  
ATOM    386  CD1 LEU A  26       6.313  15.296  16.156  1.00  3.39           C  
ATOM    387  CD2 LEU A  26       5.672  15.069  13.609  1.00  3.39           C  
ATOM    388  H   LEU A  26       3.872  17.856  14.852  1.00  3.39           H  
ATOM    389  HA  LEU A  26       3.558  15.524  13.265  1.00  3.39           H  
ATOM    390 1HB  LEU A  26       3.889  15.966  16.224  1.00  3.39           H  
ATOM    391 2HB  LEU A  26       4.007  14.375  15.446  1.00  3.39           H  
ATOM    392  HG  LEU A  26       5.616  16.761  14.831  1.00  3.39           H  
ATOM    393 1HD1 LEU A  26       7.330  15.480  15.994  1.00  3.39           H  
ATOM    394 2HD1 LEU A  26       6.000  15.871  16.996  1.00  3.39           H  
ATOM    395 3HD1 LEU A  26       6.179  14.277  16.380  1.00  3.39           H  
ATOM    396 1HD2 LEU A  26       6.650  15.253  13.248  1.00  3.39           H  
ATOM    397 2HD2 LEU A  26       5.489  14.018  13.660  1.00  3.39           H  
ATOM    398 3HD2 LEU A  26       4.971  15.505  12.903  1.00  3.39           H  
ATOM    399  N   LYS A  27       1.089  15.996  15.380  1.00  3.12           N  
ATOM    400  CA  LYS A  27      -0.253  15.508  15.636  1.00  3.12           C  
ATOM    401  C   LYS A  27      -1.090  15.615  14.376  1.00  3.12           C  
ATOM    402  O   LYS A  27      -1.788  14.668  14.007  1.00  3.12           O  
ATOM    403  CB  LYS A  27      -0.896  16.292  16.774  1.00  3.12           C  
ATOM    404  CG  LYS A  27      -0.356  15.958  18.168  1.00  3.12           C  
ATOM    405  CD  LYS A  27      -1.126  16.695  19.253  1.00  3.12           C  
ATOM    406  CE  LYS A  27      -0.751  18.170  19.249  1.00  3.12           C  
ATOM    407  NZ  LYS A  27      -1.382  18.933  20.362  1.00  3.12           N  
ATOM    408  H   LYS A  27       1.458  16.792  15.902  1.00  3.12           H  
ATOM    409  HA  LYS A  27      -0.198  14.458  15.918  1.00  3.12           H  
ATOM    410 1HB  LYS A  27      -0.728  17.363  16.605  1.00  3.12           H  
ATOM    411 2HB  LYS A  27      -1.972  16.127  16.769  1.00  3.12           H  
ATOM    412 1HG  LYS A  27      -0.447  14.887  18.339  1.00  3.12           H  
ATOM    413 2HG  LYS A  27       0.693  16.224  18.230  1.00  3.12           H  
ATOM    414 1HD  LYS A  27      -2.197  16.596  19.081  1.00  3.12           H  
ATOM    415 2HD  LYS A  27      -0.886  16.271  20.227  1.00  3.12           H  
ATOM    416 1HE  LYS A  27       0.332  18.258  19.336  1.00  3.12           H  
ATOM    417 2HE  LYS A  27      -1.063  18.613  18.301  1.00  3.12           H  
ATOM    418 1HZ  LYS A  27      -1.062  19.913  20.272  1.00  3.12           H  
ATOM    419 2HZ  LYS A  27      -2.384  18.894  20.291  1.00  3.12           H  
ATOM    420 3HZ  LYS A  27      -1.089  18.562  21.247  1.00  3.12           H  
ATOM    421  N   ASP A  28      -0.957  16.731  13.658  1.00  2.89           N  
ATOM    422  CA  ASP A  28      -1.726  16.892  12.439  1.00  2.89           C  
ATOM    423  C   ASP A  28      -1.238  15.973  11.325  1.00  2.89           C  
ATOM    424  O   ASP A  28      -2.048  15.382  10.611  1.00  2.89           O  
ATOM    425  CB  ASP A  28      -1.684  18.346  11.974  1.00  2.89           C  
ATOM    426  CG  ASP A  28      -2.508  19.281  12.863  1.00  2.89           C  
ATOM    427  OD1 ASP A  28      -3.278  18.792  13.664  1.00  2.89           O  
ATOM    428  OD2 ASP A  28      -2.379  20.475  12.716  1.00  2.89           O  
ATOM    429  H   ASP A  28      -0.350  17.490  13.982  1.00  2.89           H  
ATOM    430  HA  ASP A  28      -2.763  16.635  12.656  1.00  2.89           H  
ATOM    431 1HB  ASP A  28      -0.643  18.691  11.981  1.00  2.89           H  
ATOM    432 2HB  ASP A  28      -2.047  18.414  10.950  1.00  2.89           H  
ATOM    433  N   THR A  29       0.079  15.794  11.208  1.00  2.69           N  
ATOM    434  CA  THR A  29       0.639  14.959  10.156  1.00  2.69           C  
ATOM    435  C   THR A  29       0.178  13.525  10.299  1.00  2.69           C  
ATOM    436  O   THR A  29      -0.267  12.902   9.329  1.00  2.69           O  
ATOM    437  CB  THR A  29       2.177  14.972  10.211  1.00  2.69           C  
ATOM    438  OG1 THR A  29       2.647  16.310  10.010  1.00  2.69           O  
ATOM    439  CG2 THR A  29       2.760  14.047   9.155  1.00  2.69           C  
ATOM    440  H   THR A  29       0.713  16.290  11.830  1.00  2.69           H  
ATOM    441  HA  THR A  29       0.305  15.338   9.191  1.00  2.69           H  
ATOM    442  HB  THR A  29       2.499  14.636  11.196  1.00  2.69           H  
ATOM    443  HG1 THR A  29       2.283  16.874  10.734  1.00  2.69           H  
ATOM    444 1HG2 THR A  29       3.847  14.065   9.217  1.00  2.69           H  
ATOM    445 2HG2 THR A  29       2.402  13.033   9.329  1.00  2.69           H  
ATOM    446 3HG2 THR A  29       2.446  14.378   8.167  1.00  2.69           H  
ATOM    447  N   LEU A  30       0.274  13.000  11.518  1.00  2.52           N  
ATOM    448  CA  LEU A  30      -0.125  11.636  11.778  1.00  2.52           C  
ATOM    449  C   LEU A  30      -1.604  11.459  11.461  1.00  2.52           C  
ATOM    450  O   LEU A  30      -1.974  10.525  10.747  1.00  2.52           O  
ATOM    451  CB  LEU A  30       0.157  11.224  13.220  1.00  2.52           C  
ATOM    452  CG  LEU A  30      -0.072   9.718  13.485  1.00  2.52           C  
ATOM    453  CD1 LEU A  30       0.693   9.283  14.742  1.00  2.52           C  
ATOM    454  CD2 LEU A  30      -1.567   9.443  13.582  1.00  2.52           C  
ATOM    455  H   LEU A  30       0.644  13.563  12.287  1.00  2.52           H  
ATOM    456  HA  LEU A  30       0.446  10.980  11.120  1.00  2.52           H  
ATOM    457 1HB  LEU A  30       1.192  11.466  13.460  1.00  2.52           H  
ATOM    458 2HB  LEU A  30      -0.494  11.800  13.885  1.00  2.52           H  
ATOM    459  HG  LEU A  30       0.332   9.154  12.659  1.00  2.52           H  
ATOM    460 1HD1 LEU A  30       0.546   8.215  14.909  1.00  2.52           H  
ATOM    461 2HD1 LEU A  30       1.755   9.486  14.612  1.00  2.52           H  
ATOM    462 3HD1 LEU A  30       0.326   9.838  15.600  1.00  2.52           H  
ATOM    463 1HD2 LEU A  30      -1.727   8.396  13.737  1.00  2.52           H  
ATOM    464 2HD2 LEU A  30      -1.990  10.010  14.411  1.00  2.52           H  
ATOM    465 3HD2 LEU A  30      -2.053   9.737  12.663  1.00  2.52           H  
ATOM    466  N   VAL A  31      -2.459  12.348  11.999  1.00  2.38           N  
ATOM    467  CA  VAL A  31      -3.896  12.224  11.786  1.00  2.38           C  
ATOM    468  C   VAL A  31      -4.280  12.304  10.319  1.00  2.38           C  
ATOM    469  O   VAL A  31      -5.100  11.509   9.853  1.00  2.38           O  
ATOM    470  CB  VAL A  31      -4.658  13.295  12.571  1.00  2.38           C  
ATOM    471  CG1 VAL A  31      -6.121  13.290  12.150  1.00  2.38           C  
ATOM    472  CG2 VAL A  31      -4.545  12.988  14.055  1.00  2.38           C  
ATOM    473  H   VAL A  31      -2.115  13.118  12.577  1.00  2.38           H  
ATOM    474  HA  VAL A  31      -4.206  11.253  12.167  1.00  2.38           H  
ATOM    475  HB  VAL A  31      -4.232  14.281  12.356  1.00  2.38           H  
ATOM    476 1HG1 VAL A  31      -6.659  14.051  12.711  1.00  2.38           H  
ATOM    477 2HG1 VAL A  31      -6.188  13.506  11.083  1.00  2.38           H  
ATOM    478 3HG1 VAL A  31      -6.554  12.311  12.353  1.00  2.38           H  
ATOM    479 1HG2 VAL A  31      -5.080  13.746  14.625  1.00  2.38           H  
ATOM    480 2HG2 VAL A  31      -4.975  12.008  14.256  1.00  2.38           H  
ATOM    481 3HG2 VAL A  31      -3.500  12.985  14.349  1.00  2.38           H  
ATOM    482  N   ILE A  32      -3.689  13.227   9.566  1.00  2.28           N  
ATOM    483  CA  ILE A  32      -4.026  13.302   8.154  1.00  2.28           C  
ATOM    484  C   ILE A  32      -3.676  12.005   7.463  1.00  2.28           C  
ATOM    485  O   ILE A  32      -4.489  11.459   6.713  1.00  2.28           O  
ATOM    486  CB  ILE A  32      -3.279  14.445   7.457  1.00  2.28           C  
ATOM    487  CG1 ILE A  32      -3.806  15.790   7.956  1.00  2.28           C  
ATOM    488  CG2 ILE A  32      -3.420  14.309   5.940  1.00  2.28           C  
ATOM    489  CD1 ILE A  32      -2.932  16.954   7.574  1.00  2.28           C  
ATOM    490  H   ILE A  32      -3.020  13.886   9.970  1.00  2.28           H  
ATOM    491  HA  ILE A  32      -5.096  13.470   8.059  1.00  2.28           H  
ATOM    492  HB  ILE A  32      -2.220  14.394   7.730  1.00  2.28           H  
ATOM    493 1HG1 ILE A  32      -4.797  15.953   7.539  1.00  2.28           H  
ATOM    494 2HG1 ILE A  32      -3.893  15.756   9.038  1.00  2.28           H  
ATOM    495 1HG2 ILE A  32      -2.875  15.113   5.453  1.00  2.28           H  
ATOM    496 2HG2 ILE A  32      -3.014  13.349   5.618  1.00  2.28           H  
ATOM    497 3HG2 ILE A  32      -4.474  14.364   5.665  1.00  2.28           H  
ATOM    498 1HD1 ILE A  32      -3.367  17.875   7.959  1.00  2.28           H  
ATOM    499 2HD1 ILE A  32      -1.939  16.812   8.006  1.00  2.28           H  
ATOM    500 3HD1 ILE A  32      -2.856  17.013   6.491  1.00  2.28           H  
ATOM    501  N   LEU A  33      -2.485  11.484   7.723  1.00  2.21           N  
ATOM    502  CA  LEU A  33      -2.110  10.242   7.089  1.00  2.21           C  
ATOM    503  C   LEU A  33      -2.985   9.090   7.542  1.00  2.21           C  
ATOM    504  O   LEU A  33      -3.318   8.224   6.738  1.00  2.21           O  
ATOM    505  CB  LEU A  33      -0.652   9.970   7.339  1.00  2.21           C  
ATOM    506  CG  LEU A  33       0.236  10.918   6.630  1.00  2.21           C  
ATOM    507  CD1 LEU A  33       1.582  10.702   7.065  1.00  2.21           C  
ATOM    508  CD2 LEU A  33       0.116  10.700   5.132  1.00  2.21           C  
ATOM    509  H   LEU A  33      -1.828  11.955   8.352  1.00  2.21           H  
ATOM    510  HA  LEU A  33      -2.244  10.363   6.016  1.00  2.21           H  
ATOM    511 1HB  LEU A  33      -0.452  10.034   8.414  1.00  2.21           H  
ATOM    512 2HB  LEU A  33      -0.422   8.978   6.981  1.00  2.21           H  
ATOM    513  HG  LEU A  33      -0.046  11.943   6.882  1.00  2.21           H  
ATOM    514 1HD1 LEU A  33       2.228  11.409   6.549  1.00  2.21           H  
ATOM    515 2HD1 LEU A  33       1.634  10.863   8.141  1.00  2.21           H  
ATOM    516 3HD1 LEU A  33       1.881   9.690   6.828  1.00  2.21           H  
ATOM    517 1HD2 LEU A  33       0.776  11.396   4.613  1.00  2.21           H  
ATOM    518 2HD2 LEU A  33       0.405   9.675   4.891  1.00  2.21           H  
ATOM    519 3HD2 LEU A  33      -0.915  10.871   4.819  1.00  2.21           H  
ATOM    520  N   LEU A  34      -3.388   9.071   8.810  1.00  2.17           N  
ATOM    521  CA  LEU A  34      -4.227   7.987   9.288  1.00  2.17           C  
ATOM    522  C   LEU A  34      -5.564   8.032   8.541  1.00  2.17           C  
ATOM    523  O   LEU A  34      -6.121   6.990   8.184  1.00  2.17           O  
ATOM    524  CB  LEU A  34      -4.408   8.066  10.801  1.00  2.17           C  
ATOM    525  CG  LEU A  34      -5.141   6.891  11.436  1.00  2.17           C  
ATOM    526  CD1 LEU A  34      -4.360   5.607  11.127  1.00  2.17           C  
ATOM    527  CD2 LEU A  34      -5.236   7.111  12.937  1.00  2.17           C  
ATOM    528  H   LEU A  34      -3.080   9.795   9.458  1.00  2.17           H  
ATOM    529  HA  LEU A  34      -3.742   7.048   9.059  1.00  2.17           H  
ATOM    530 1HB  LEU A  34      -3.425   8.141  11.261  1.00  2.17           H  
ATOM    531 2HB  LEU A  34      -4.964   8.978  11.033  1.00  2.17           H  
ATOM    532  HG  LEU A  34      -6.143   6.800  11.012  1.00  2.17           H  
ATOM    533 1HD1 LEU A  34      -4.869   4.753  11.576  1.00  2.17           H  
ATOM    534 2HD1 LEU A  34      -4.302   5.468  10.049  1.00  2.17           H  
ATOM    535 3HD1 LEU A  34      -3.358   5.687  11.534  1.00  2.17           H  
ATOM    536 1HD2 LEU A  34      -5.756   6.267  13.394  1.00  2.17           H  
ATOM    537 2HD2 LEU A  34      -4.232   7.198  13.353  1.00  2.17           H  
ATOM    538 3HD2 LEU A  34      -5.790   8.029  13.132  1.00  2.17           H  
ATOM    539  N   LYS A  35      -6.092   9.242   8.302  1.00  2.16           N  
ATOM    540  CA  LYS A  35      -7.330   9.373   7.541  1.00  2.16           C  
ATOM    541  C   LYS A  35      -7.131   8.879   6.102  1.00  2.16           C  
ATOM    542  O   LYS A  35      -8.013   8.214   5.545  1.00  2.16           O  
ATOM    543  CB  LYS A  35      -7.838  10.817   7.561  1.00  2.16           C  
ATOM    544  CG  LYS A  35      -8.404  11.264   8.920  1.00  2.16           C  
ATOM    545  CD  LYS A  35      -8.875  12.712   8.884  1.00  2.16           C  
ATOM    546  CE  LYS A  35      -9.495  13.126  10.213  1.00  2.16           C  
ATOM    547  NZ  LYS A  35      -9.932  14.552  10.208  1.00  2.16           N  
ATOM    548  H   LYS A  35      -5.624  10.077   8.655  1.00  2.16           H  
ATOM    549  HA  LYS A  35      -8.088   8.745   8.007  1.00  2.16           H  
ATOM    550 1HB  LYS A  35      -7.018  11.490   7.304  1.00  2.16           H  
ATOM    551 2HB  LYS A  35      -8.612  10.943   6.807  1.00  2.16           H  
ATOM    552 1HG  LYS A  35      -9.239  10.622   9.194  1.00  2.16           H  
ATOM    553 2HG  LYS A  35      -7.629  11.163   9.678  1.00  2.16           H  
ATOM    554 1HD  LYS A  35      -8.019  13.359   8.677  1.00  2.16           H  
ATOM    555 2HD  LYS A  35      -9.609  12.841   8.090  1.00  2.16           H  
ATOM    556 1HE  LYS A  35     -10.359  12.494  10.413  1.00  2.16           H  
ATOM    557 2HE  LYS A  35      -8.768  12.983  11.004  1.00  2.16           H  
ATOM    558 1HZ  LYS A  35     -10.337  14.783  11.104  1.00  2.16           H  
ATOM    559 2HZ  LYS A  35      -9.136  15.149  10.035  1.00  2.16           H  
ATOM    560 3HZ  LYS A  35     -10.620  14.691   9.482  1.00  2.16           H  
ATOM    561  N   GLU A  36      -5.959   9.152   5.511  1.00  2.20           N  
ATOM    562  CA  GLU A  36      -5.698   8.660   4.159  1.00  2.20           C  
ATOM    563  C   GLU A  36      -5.640   7.129   4.181  1.00  2.20           C  
ATOM    564  O   GLU A  36      -6.170   6.467   3.280  1.00  2.20           O  
ATOM    565  CB  GLU A  36      -4.388   9.240   3.600  1.00  2.20           C  
ATOM    566  CG  GLU A  36      -4.406  10.761   3.283  1.00  2.20           C  
ATOM    567  CD  GLU A  36      -5.338  11.149   2.140  1.00  2.20           C  
ATOM    568  OE1 GLU A  36      -5.234  10.564   1.090  1.00  2.20           O  
ATOM    569  OE2 GLU A  36      -6.165  12.030   2.323  1.00  2.20           O  
ATOM    570  H   GLU A  36      -5.271   9.731   5.995  1.00  2.20           H  
ATOM    571  HA  GLU A  36      -6.514   8.961   3.513  1.00  2.20           H  
ATOM    572 1HB  GLU A  36      -3.585   9.064   4.311  1.00  2.20           H  
ATOM    573 2HB  GLU A  36      -4.127   8.713   2.684  1.00  2.20           H  
ATOM    574 1HG  GLU A  36      -4.719  11.293   4.178  1.00  2.20           H  
ATOM    575 2HG  GLU A  36      -3.392  11.080   3.048  1.00  2.20           H  
ATOM    576  N   ILE A  37      -5.078   6.560   5.255  1.00  2.27           N  
ATOM    577  CA  ILE A  37      -5.017   5.113   5.373  1.00  2.27           C  
ATOM    578  C   ILE A  37      -6.427   4.567   5.429  1.00  2.27           C  
ATOM    579  O   ILE A  37      -6.737   3.614   4.719  1.00  2.27           O  
ATOM    580  CB  ILE A  37      -4.232   4.641   6.608  1.00  2.27           C  
ATOM    581  CG1 ILE A  37      -2.773   4.969   6.458  1.00  2.27           C  
ATOM    582  CG2 ILE A  37      -4.414   3.180   6.776  1.00  2.27           C  
ATOM    583  CD1 ILE A  37      -1.958   4.781   7.715  1.00  2.27           C  
ATOM    584  H   ILE A  37      -4.644   7.150   5.964  1.00  2.27           H  
ATOM    585  HA  ILE A  37      -4.528   4.711   4.487  1.00  2.27           H  
ATOM    586  HB  ILE A  37      -4.597   5.151   7.489  1.00  2.27           H  
ATOM    587 1HG1 ILE A  37      -2.384   4.350   5.702  1.00  2.27           H  
ATOM    588 2HG1 ILE A  37      -2.673   5.993   6.133  1.00  2.27           H  
ATOM    589 1HG2 ILE A  37      -3.871   2.838   7.653  1.00  2.27           H  
ATOM    590 2HG2 ILE A  37      -5.473   2.976   6.898  1.00  2.27           H  
ATOM    591 3HG2 ILE A  37      -4.040   2.667   5.889  1.00  2.27           H  
ATOM    592 1HD1 ILE A  37      -0.938   5.023   7.503  1.00  2.27           H  
ATOM    593 2HD1 ILE A  37      -2.321   5.425   8.497  1.00  2.27           H  
ATOM    594 3HD1 ILE A  37      -2.024   3.747   8.040  1.00  2.27           H  
ATOM    595  N   LYS A  38      -7.294   5.188   6.234  1.00  2.37           N  
ATOM    596  CA  LYS A  38      -8.683   4.759   6.315  1.00  2.37           C  
ATOM    597  C   LYS A  38      -9.346   4.741   4.959  1.00  2.37           C  
ATOM    598  O   LYS A  38     -10.025   3.782   4.619  1.00  2.37           O  
ATOM    599  CB  LYS A  38      -9.504   5.664   7.228  1.00  2.37           C  
ATOM    600  CG  LYS A  38     -10.966   5.249   7.339  1.00  2.37           C  
ATOM    601  CD  LYS A  38     -11.733   6.157   8.283  1.00  2.37           C  
ATOM    602  CE  LYS A  38     -13.217   5.810   8.301  1.00  2.37           C  
ATOM    603  NZ  LYS A  38     -13.967   6.678   9.235  1.00  2.37           N  
ATOM    604  H   LYS A  38      -6.966   5.965   6.811  1.00  2.37           H  
ATOM    605  HA  LYS A  38      -8.714   3.741   6.699  1.00  2.37           H  
ATOM    606 1HB  LYS A  38      -9.072   5.684   8.221  1.00  2.37           H  
ATOM    607 2HB  LYS A  38      -9.481   6.678   6.847  1.00  2.37           H  
ATOM    608 1HG  LYS A  38     -11.426   5.295   6.349  1.00  2.37           H  
ATOM    609 2HG  LYS A  38     -11.027   4.223   7.701  1.00  2.37           H  
ATOM    610 1HD  LYS A  38     -11.338   6.056   9.299  1.00  2.37           H  
ATOM    611 2HD  LYS A  38     -11.616   7.193   7.967  1.00  2.37           H  
ATOM    612 1HE  LYS A  38     -13.625   5.931   7.299  1.00  2.37           H  
ATOM    613 2HE  LYS A  38     -13.342   4.771   8.613  1.00  2.37           H  
ATOM    614 1HZ  LYS A  38     -14.942   6.426   9.240  1.00  2.37           H  
ATOM    615 2HZ  LYS A  38     -13.576   6.532  10.178  1.00  2.37           H  
ATOM    616 3HZ  LYS A  38     -13.870   7.645   8.973  1.00  2.37           H  
ATOM    617  N   LYS A  39      -9.147   5.786   4.161  1.00  2.50           N  
ATOM    618  CA  LYS A  39      -9.779   5.808   2.850  1.00  2.50           C  
ATOM    619  C   LYS A  39      -9.299   4.648   1.967  1.00  2.50           C  
ATOM    620  O   LYS A  39     -10.101   4.034   1.258  1.00  2.50           O  
ATOM    621  CB  LYS A  39      -9.547   7.159   2.175  1.00  2.50           C  
ATOM    622  CG  LYS A  39     -10.349   8.299   2.810  1.00  2.50           C  
ATOM    623  CD  LYS A  39     -10.264   9.580   1.996  1.00  2.50           C  
ATOM    624  CE  LYS A  39      -8.906  10.217   2.155  1.00  2.50           C  
ATOM    625  NZ  LYS A  39      -8.806  11.535   1.472  1.00  2.50           N  
ATOM    626  H   LYS A  39      -8.582   6.574   4.484  1.00  2.50           H  
ATOM    627  HA  LYS A  39     -10.852   5.687   2.992  1.00  2.50           H  
ATOM    628 1HB  LYS A  39      -8.485   7.417   2.238  1.00  2.50           H  
ATOM    629 2HB  LYS A  39      -9.808   7.092   1.120  1.00  2.50           H  
ATOM    630 1HG  LYS A  39     -11.393   8.000   2.903  1.00  2.50           H  
ATOM    631 2HG  LYS A  39      -9.955   8.489   3.810  1.00  2.50           H  
ATOM    632 1HD  LYS A  39     -10.436   9.360   0.943  1.00  2.50           H  
ATOM    633 2HD  LYS A  39     -11.026  10.280   2.337  1.00  2.50           H  
ATOM    634 1HE  LYS A  39      -8.704  10.356   3.219  1.00  2.50           H  
ATOM    635 2HE  LYS A  39      -8.149   9.551   1.738  1.00  2.50           H  
ATOM    636 1HZ  LYS A  39      -7.849  11.882   1.645  1.00  2.50           H  
ATOM    637 2HZ  LYS A  39      -8.958  11.429   0.485  1.00  2.50           H  
ATOM    638 3HZ  LYS A  39      -9.474  12.180   1.853  1.00  2.50           H  
ATOM    639  N   ASP A  40      -8.010   4.308   2.043  1.00  2.70           N  
ATOM    640  CA  ASP A  40      -7.484   3.187   1.261  1.00  2.70           C  
ATOM    641  C   ASP A  40      -7.904   1.819   1.821  1.00  2.70           C  
ATOM    642  O   ASP A  40      -8.105   0.864   1.066  1.00  2.70           O  
ATOM    643  CB  ASP A  40      -5.959   3.254   1.164  1.00  2.70           C  
ATOM    644  CG  ASP A  40      -5.451   4.392   0.259  1.00  2.70           C  
ATOM    645  OD1 ASP A  40      -6.242   4.963  -0.459  1.00  2.70           O  
ATOM    646  OD2 ASP A  40      -4.269   4.656   0.278  1.00  2.70           O  
ATOM    647  H   ASP A  40      -7.382   4.859   2.635  1.00  2.70           H  
ATOM    648  HA  ASP A  40      -7.883   3.269   0.252  1.00  2.70           H  
ATOM    649 1HB  ASP A  40      -5.550   3.403   2.171  1.00  2.70           H  
ATOM    650 2HB  ASP A  40      -5.575   2.305   0.796  1.00  2.70           H  
ATOM    651  N   LEU A  41      -8.019   1.726   3.145  1.00  3.01           N  
ATOM    652  CA  LEU A  41      -8.363   0.491   3.844  1.00  3.01           C  
ATOM    653  C   LEU A  41      -9.773   0.521   4.418  1.00  3.01           C  
ATOM    654  O   LEU A  41     -10.047  -0.167   5.405  1.00  3.01           O  
ATOM    655  CB  LEU A  41      -7.444   0.251   5.042  1.00  3.01           C  
ATOM    656  CG  LEU A  41      -5.974   0.161   4.797  1.00  3.01           C  
ATOM    657  CD1 LEU A  41      -5.319  -0.078   6.136  1.00  3.01           C  
ATOM    658  CD2 LEU A  41      -5.663  -0.923   3.797  1.00  3.01           C  
ATOM    659  H   LEU A  41      -7.828   2.552   3.707  1.00  3.01           H  
ATOM    660  HA  LEU A  41      -8.288  -0.339   3.145  1.00  3.01           H  
ATOM    661 1HB  LEU A  41      -7.595   1.075   5.742  1.00  3.01           H  
ATOM    662 2HB  LEU A  41      -7.752  -0.670   5.532  1.00  3.01           H  
ATOM    663  HG  LEU A  41      -5.613   1.120   4.414  1.00  3.01           H  
ATOM    664 1HD1 LEU A  41      -4.262  -0.112   6.020  1.00  3.01           H  
ATOM    665 2HD1 LEU A  41      -5.580   0.711   6.816  1.00  3.01           H  
ATOM    666 3HD1 LEU A  41      -5.671  -1.023   6.543  1.00  3.01           H  
ATOM    667 1HD2 LEU A  41      -4.597  -0.973   3.639  1.00  3.01           H  
ATOM    668 2HD2 LEU A  41      -6.018  -1.881   4.175  1.00  3.01           H  
ATOM    669 3HD2 LEU A  41      -6.159  -0.697   2.852  1.00  3.01           H  
ATOM    670  N   SER A  42     -10.657   1.328   3.858  1.00  3.49           N  
ATOM    671  CA  SER A  42     -11.976   1.455   4.455  1.00  3.49           C  
ATOM    672  C   SER A  42     -12.706   0.123   4.530  1.00  3.49           C  
ATOM    673  O   SER A  42     -12.650  -0.663   3.580  1.00  3.49           O  
ATOM    674  CB  SER A  42     -12.846   2.406   3.651  1.00  3.49           C  
ATOM    675  OG  SER A  42     -14.168   2.492   4.186  1.00  3.49           O  
ATOM    676  H   SER A  42     -10.399   1.884   3.050  1.00  3.49           H  
ATOM    677  HA  SER A  42     -11.817   1.885   5.434  1.00  3.49           H  
ATOM    678 1HB  SER A  42     -12.390   3.395   3.640  1.00  3.49           H  
ATOM    679 2HB  SER A  42     -12.892   2.060   2.621  1.00  3.49           H  
ATOM    680  HG  SER A  42     -14.522   1.557   4.302  1.00  3.49           H  
ATOM    681  N   PRO A  43     -13.381  -0.166   5.652  1.00  4.09           N  
ATOM    682  CA  PRO A  43     -14.241  -1.295   5.859  1.00  4.09           C  
ATOM    683  C   PRO A  43     -15.522  -0.937   5.151  1.00  4.09           C  
ATOM    684  O   PRO A  43     -15.654   0.203   4.675  1.00  4.09           O  
ATOM    685  CB  PRO A  43     -14.390  -1.352   7.386  1.00  4.09           C  
ATOM    686  CG  PRO A  43     -14.302   0.084   7.812  1.00  4.09           C  
ATOM    687  CD  PRO A  43     -13.278   0.710   6.862  1.00  4.09           C  
ATOM    688  HA  PRO A  43     -13.782  -2.205   5.442  1.00  4.09           H  
ATOM    689 1HB  PRO A  43     -15.368  -1.799   7.652  1.00  4.09           H  
ATOM    690 2HB  PRO A  43     -13.612  -1.987   7.827  1.00  4.09           H  
ATOM    691 1HG  PRO A  43     -15.307   0.547   7.732  1.00  4.09           H  
ATOM    692 2HG  PRO A  43     -14.016   0.152   8.874  1.00  4.09           H  
ATOM    693 1HD  PRO A  43     -13.609   1.737   6.652  1.00  4.09           H  
ATOM    694 2HD  PRO A  43     -12.262   0.662   7.296  1.00  4.09           H  
ATOM    695  N   GLY A  44     -16.450  -1.876   5.048  1.00  4.68           N  
ATOM    696  CA  GLY A  44     -17.759  -1.495   4.552  1.00  4.68           C  
ATOM    697  C   GLY A  44     -18.429  -0.868   5.757  1.00  4.68           C  
ATOM    698  O   GLY A  44     -17.793  -0.758   6.801  1.00  4.68           O  
ATOM    699  H   GLY A  44     -16.284  -2.816   5.378  1.00  4.68           H  
ATOM    700 1HA  GLY A  44     -17.674  -0.781   3.733  1.00  4.68           H  
ATOM    701 2HA  GLY A  44     -18.314  -2.368   4.211  1.00  4.68           H  
ATOM    702  N   GLU A  45     -19.685  -0.472   5.658  1.00  5.07           N  
ATOM    703  CA  GLU A  45     -20.301   0.160   6.819  1.00  5.07           C  
ATOM    704  C   GLU A  45     -20.259  -0.806   8.021  1.00  5.07           C  
ATOM    705  O   GLU A  45     -20.572  -1.983   7.830  1.00  5.07           O  
ATOM    706  CB  GLU A  45     -21.746   0.569   6.513  1.00  5.07           C  
ATOM    707  CG  GLU A  45     -22.444   1.326   7.642  1.00  5.07           C  
ATOM    708  CD  GLU A  45     -23.842   1.772   7.296  1.00  5.07           C  
ATOM    709  OE1 GLU A  45     -24.293   1.485   6.212  1.00  5.07           O  
ATOM    710  OE2 GLU A  45     -24.459   2.405   8.121  1.00  5.07           O  
ATOM    711  H   GLU A  45     -20.196  -0.585   4.795  1.00  5.07           H  
ATOM    712  HA  GLU A  45     -19.731   1.054   7.019  1.00  5.07           H  
ATOM    713 1HB  GLU A  45     -21.764   1.203   5.626  1.00  5.07           H  
ATOM    714 2HB  GLU A  45     -22.336  -0.320   6.291  1.00  5.07           H  
ATOM    715 1HG  GLU A  45     -22.495   0.680   8.517  1.00  5.07           H  
ATOM    716 2HG  GLU A  45     -21.846   2.196   7.903  1.00  5.07           H  
ATOM    717  N   GLY A  46     -19.885  -0.376   9.253  1.00  5.11           N  
ATOM    718  CA  GLY A  46     -19.472   0.965   9.716  1.00  5.11           C  
ATOM    719  C   GLY A  46     -18.087   0.950  10.379  1.00  5.11           C  
ATOM    720  O   GLY A  46     -17.056   1.169   9.743  1.00  5.11           O  
ATOM    721  H   GLY A  46     -19.872  -1.091   9.965  1.00  5.11           H  
ATOM    722 1HA  GLY A  46     -19.477   1.700   8.926  1.00  5.11           H  
ATOM    723 2HA  GLY A  46     -20.202   1.314  10.444  1.00  5.11           H  
ATOM    724  N   ASP A  47     -18.110   0.749  11.694  1.00  4.80           N  
ATOM    725  CA  ASP A  47     -16.957   0.740  12.601  1.00  4.80           C  
ATOM    726  C   ASP A  47     -16.069   1.993  12.470  1.00  4.80           C  
ATOM    727  O   ASP A  47     -16.595   3.093  12.292  1.00  4.80           O  
ATOM    728  CB  ASP A  47     -16.139  -0.543  12.366  1.00  4.80           C  
ATOM    729  CG  ASP A  47     -16.954  -1.826  12.631  1.00  4.80           C  
ATOM    730  OD1 ASP A  47     -17.761  -1.822  13.534  1.00  4.80           O  
ATOM    731  OD2 ASP A  47     -16.752  -2.791  11.933  1.00  4.80           O  
ATOM    732  H   ASP A  47     -19.014   0.587  12.113  1.00  4.80           H  
ATOM    733  HA  ASP A  47     -17.334   0.711  13.624  1.00  4.80           H  
ATOM    734 1HB  ASP A  47     -15.758  -0.561  11.338  1.00  4.80           H  
ATOM    735 2HB  ASP A  47     -15.289  -0.573  13.039  1.00  4.80           H  
ATOM    736  N   GLU A  48     -14.740   1.828  12.588  1.00  4.32           N  
ATOM    737  CA  GLU A  48     -13.786   2.941  12.548  1.00  4.32           C  
ATOM    738  C   GLU A  48     -12.352   2.419  12.364  1.00  4.32           C  
ATOM    739  O   GLU A  48     -12.066   1.268  12.698  1.00  4.32           O  
ATOM    740  CB  GLU A  48     -13.909   3.788  13.838  1.00  4.32           C  
ATOM    741  CG  GLU A  48     -13.045   5.081  13.902  1.00  4.32           C  
ATOM    742  CD  GLU A  48     -13.329   6.055  12.772  1.00  4.32           C  
ATOM    743  OE1 GLU A  48     -12.830   5.816  11.685  1.00  4.32           O  
ATOM    744  OE2 GLU A  48     -14.017   7.032  12.986  1.00  4.32           O  
ATOM    745  H   GLU A  48     -14.370   0.903  12.716  1.00  4.32           H  
ATOM    746  HA  GLU A  48     -14.031   3.572  11.693  1.00  4.32           H  
ATOM    747 1HB  GLU A  48     -14.943   4.088  13.985  1.00  4.32           H  
ATOM    748 2HB  GLU A  48     -13.628   3.173  14.692  1.00  4.32           H  
ATOM    749 1HG  GLU A  48     -13.277   5.582  14.840  1.00  4.32           H  
ATOM    750 2HG  GLU A  48     -11.992   4.835  13.929  1.00  4.32           H  
ATOM    751  N   LEU A  49     -11.455   3.270  11.858  1.00  3.86           N  
ATOM    752  CA  LEU A  49     -10.025   2.932  11.845  1.00  3.86           C  
ATOM    753  C   LEU A  49      -9.378   3.533  13.075  1.00  3.86           C  
ATOM    754  O   LEU A  49      -9.328   4.755  13.225  1.00  3.86           O  
ATOM    755  CB  LEU A  49      -9.280   3.466  10.614  1.00  3.86           C  
ATOM    756  CG  LEU A  49      -7.724   3.180  10.614  1.00  3.86           C  
ATOM    757  CD1 LEU A  49      -7.485   1.691  10.570  1.00  3.86           C  
ATOM    758  CD2 LEU A  49      -7.051   3.842   9.428  1.00  3.86           C  
ATOM    759  H   LEU A  49     -11.783   4.199  11.586  1.00  3.86           H  
ATOM    760  HA  LEU A  49      -9.912   1.850  11.887  1.00  3.86           H  
ATOM    761 1HB  LEU A  49      -9.706   3.017   9.719  1.00  3.86           H  
ATOM    762 2HB  LEU A  49      -9.422   4.546  10.561  1.00  3.86           H  
ATOM    763  HG  LEU A  49      -7.290   3.572  11.538  1.00  3.86           H  
ATOM    764 1HD1 LEU A  49      -6.413   1.494  10.591  1.00  3.86           H  
ATOM    765 2HD1 LEU A  49      -7.955   1.222  11.434  1.00  3.86           H  
ATOM    766 3HD1 LEU A  49      -7.913   1.281   9.654  1.00  3.86           H  
ATOM    767 1HD2 LEU A  49      -5.985   3.635   9.452  1.00  3.86           H  
ATOM    768 2HD2 LEU A  49      -7.466   3.439   8.527  1.00  3.86           H  
ATOM    769 3HD2 LEU A  49      -7.207   4.918   9.463  1.00  3.86           H  
ATOM    770  N   VAL A  50      -8.870   2.684  13.949  1.00  3.55           N  
ATOM    771  CA  VAL A  50      -8.297   3.160  15.190  1.00  3.55           C  
ATOM    772  C   VAL A  50      -6.837   2.785  15.330  1.00  3.55           C  
ATOM    773  O   VAL A  50      -6.466   1.620  15.182  1.00  3.55           O  
ATOM    774  CB  VAL A  50      -9.097   2.601  16.382  1.00  3.55           C  
ATOM    775  CG1 VAL A  50      -8.465   3.066  17.704  1.00  3.55           C  
ATOM    776  CG2 VAL A  50     -10.560   3.066  16.267  1.00  3.55           C  
ATOM    777  H   VAL A  50      -8.920   1.692  13.764  1.00  3.55           H  
ATOM    778  HA  VAL A  50      -8.371   4.248  15.210  1.00  3.55           H  
ATOM    779  HB  VAL A  50      -9.059   1.512  16.366  1.00  3.55           H  
ATOM    780 1HG1 VAL A  50      -9.030   2.660  18.541  1.00  3.55           H  
ATOM    781 2HG1 VAL A  50      -7.431   2.714  17.769  1.00  3.55           H  
ATOM    782 3HG1 VAL A  50      -8.477   4.154  17.753  1.00  3.55           H  
ATOM    783 1HG2 VAL A  50     -11.134   2.669  17.101  1.00  3.55           H  
ATOM    784 2HG2 VAL A  50     -10.598   4.156  16.285  1.00  3.55           H  
ATOM    785 3HG2 VAL A  50     -10.992   2.706  15.333  1.00  3.55           H  
ATOM    786  N   LEU A  51      -6.017   3.784  15.614  1.00  3.44           N  
ATOM    787  CA  LEU A  51      -4.596   3.592  15.841  1.00  3.44           C  
ATOM    788  C   LEU A  51      -4.286   3.943  17.283  1.00  3.44           C  
ATOM    789  O   LEU A  51      -4.634   5.030  17.747  1.00  3.44           O  
ATOM    790  CB  LEU A  51      -3.756   4.468  14.910  1.00  3.44           C  
ATOM    791  CG  LEU A  51      -2.236   4.357  15.098  1.00  3.44           C  
ATOM    792  CD1 LEU A  51      -1.790   2.974  14.724  1.00  3.44           C  
ATOM    793  CD2 LEU A  51      -1.546   5.383  14.248  1.00  3.44           C  
ATOM    794  H   LEU A  51      -6.403   4.713  15.696  1.00  3.44           H  
ATOM    795  HA  LEU A  51      -4.344   2.544  15.676  1.00  3.44           H  
ATOM    796 1HB  LEU A  51      -3.992   4.215  13.880  1.00  3.44           H  
ATOM    797 2HB  LEU A  51      -4.023   5.504  15.089  1.00  3.44           H  
ATOM    798  HG  LEU A  51      -1.984   4.522  16.146  1.00  3.44           H  
ATOM    799 1HD1 LEU A  51      -0.713   2.889  14.867  1.00  3.44           H  
ATOM    800 2HD1 LEU A  51      -2.297   2.245  15.355  1.00  3.44           H  
ATOM    801 3HD1 LEU A  51      -2.036   2.784  13.680  1.00  3.44           H  
ATOM    802 1HD2 LEU A  51      -0.468   5.305  14.391  1.00  3.44           H  
ATOM    803 2HD2 LEU A  51      -1.786   5.216  13.204  1.00  3.44           H  
ATOM    804 3HD2 LEU A  51      -1.878   6.352  14.543  1.00  3.44           H  
ATOM    805  N   ASP A  52      -3.647   3.035  17.998  1.00  3.55           N  
ATOM    806  CA  ASP A  52      -3.307   3.305  19.383  1.00  3.55           C  
ATOM    807  C   ASP A  52      -2.004   4.085  19.438  1.00  3.55           C  
ATOM    808  O   ASP A  52      -0.953   3.583  19.034  1.00  3.55           O  
ATOM    809  CB  ASP A  52      -3.184   2.008  20.173  1.00  3.55           C  
ATOM    810  CG  ASP A  52      -4.524   1.294  20.344  1.00  3.55           C  
ATOM    811  OD1 ASP A  52      -5.461   1.910  20.795  1.00  3.55           O  
ATOM    812  OD2 ASP A  52      -4.597   0.140  20.004  1.00  3.55           O  
ATOM    813  H   ASP A  52      -3.392   2.153  17.576  1.00  3.55           H  
ATOM    814  HA  ASP A  52      -4.093   3.915  19.830  1.00  3.55           H  
ATOM    815 1HB  ASP A  52      -2.488   1.337  19.669  1.00  3.55           H  
ATOM    816 2HB  ASP A  52      -2.774   2.224  21.160  1.00  3.55           H  
ATOM    817  N   ILE A  53      -2.087   5.323  19.903  1.00  3.77           N  
ATOM    818  CA  ILE A  53      -0.942   6.217  19.933  1.00  3.77           C  
ATOM    819  C   ILE A  53      -0.579   6.582  21.361  1.00  3.77           C  
ATOM    820  O   ILE A  53      -1.425   7.072  22.113  1.00  3.77           O  
ATOM    821  CB  ILE A  53      -1.263   7.508  19.161  1.00  3.77           C  
ATOM    822  CG1 ILE A  53      -1.629   7.168  17.713  1.00  3.77           C  
ATOM    823  CG2 ILE A  53      -0.060   8.457  19.203  1.00  3.77           C  
ATOM    824  CD1 ILE A  53      -2.233   8.314  16.974  1.00  3.77           C  
ATOM    825  H   ILE A  53      -2.987   5.663  20.218  1.00  3.77           H  
ATOM    826  HA  ILE A  53      -0.089   5.719  19.472  1.00  3.77           H  
ATOM    827  HB  ILE A  53      -2.125   7.996  19.614  1.00  3.77           H  
ATOM    828 1HG1 ILE A  53      -0.736   6.838  17.184  1.00  3.77           H  
ATOM    829 2HG1 ILE A  53      -2.352   6.361  17.710  1.00  3.77           H  
ATOM    830 1HG2 ILE A  53      -0.298   9.370  18.659  1.00  3.77           H  
ATOM    831 2HG2 ILE A  53       0.177   8.705  20.238  1.00  3.77           H  
ATOM    832 3HG2 ILE A  53       0.800   7.973  18.741  1.00  3.77           H  
ATOM    833 1HD1 ILE A  53      -2.481   8.008  15.973  1.00  3.77           H  
ATOM    834 2HD1 ILE A  53      -3.140   8.633  17.484  1.00  3.77           H  
ATOM    835 3HD1 ILE A  53      -1.530   9.137  16.942  1.00  3.77           H  
ATOM    836  N   ARG A  54       0.669   6.339  21.735  1.00  3.98           N  
ATOM    837  CA  ARG A  54       1.147   6.667  23.070  1.00  3.98           C  
ATOM    838  C   ARG A  54       2.458   7.418  22.969  1.00  3.98           C  
ATOM    839  O   ARG A  54       3.217   7.224  22.020  1.00  3.98           O  
ATOM    840  CB  ARG A  54       1.338   5.417  23.927  1.00  3.98           C  
ATOM    841  CG  ARG A  54       0.060   4.618  24.196  1.00  3.98           C  
ATOM    842  CD  ARG A  54       0.295   3.421  25.067  1.00  3.98           C  
ATOM    843  NE  ARG A  54       0.661   3.784  26.440  1.00  3.98           N  
ATOM    844  CZ  ARG A  54      -0.201   4.089  27.419  1.00  3.98           C  
ATOM    845  NH1 ARG A  54      -1.503   4.111  27.208  1.00  3.98           N  
ATOM    846  NH2 ARG A  54       0.301   4.362  28.599  1.00  3.98           N  
ATOM    847  H   ARG A  54       1.304   5.921  21.070  1.00  3.98           H  
ATOM    848  HA  ARG A  54       0.416   7.313  23.558  1.00  3.98           H  
ATOM    849 1HB  ARG A  54       2.049   4.750  23.444  1.00  3.98           H  
ATOM    850 2HB  ARG A  54       1.760   5.698  24.892  1.00  3.98           H  
ATOM    851 1HG  ARG A  54      -0.670   5.264  24.685  1.00  3.98           H  
ATOM    852 2HG  ARG A  54      -0.351   4.264  23.249  1.00  3.98           H  
ATOM    853 1HD  ARG A  54      -0.611   2.819  25.106  1.00  3.98           H  
ATOM    854 2HD  ARG A  54       1.106   2.826  24.650  1.00  3.98           H  
ATOM    855  HE  ARG A  54       1.655   3.783  26.713  1.00  3.98           H  
ATOM    856 1HH1 ARG A  54      -1.869   3.898  26.290  1.00  3.98           H  
ATOM    857 2HH1 ARG A  54      -2.133   4.343  27.962  1.00  3.98           H  
ATOM    858 1HH2 ARG A  54       1.327   4.317  28.697  1.00  3.98           H  
ATOM    859 2HH2 ARG A  54      -0.295   4.597  29.376  1.00  3.98           H  
ATOM    860  N   VAL A  55       2.718   8.271  23.949  1.00  4.15           N  
ATOM    861  CA  VAL A  55       3.973   9.005  24.016  1.00  4.15           C  
ATOM    862  C   VAL A  55       4.775   8.607  25.246  1.00  4.15           C  
ATOM    863  O   VAL A  55       5.928   8.210  25.135  1.00  4.15           O  
ATOM    864  CB  VAL A  55       3.711  10.516  24.018  1.00  4.15           C  
ATOM    865  CG1 VAL A  55       5.015  11.255  24.158  1.00  4.15           C  
ATOM    866  CG2 VAL A  55       2.999  10.904  22.727  1.00  4.15           C  
ATOM    867  H   VAL A  55       2.032   8.394  24.677  1.00  4.15           H  
ATOM    868  HA  VAL A  55       4.566   8.766  23.132  1.00  4.15           H  
ATOM    869  HB  VAL A  55       3.092  10.779  24.874  1.00  4.15           H  
ATOM    870 1HG1 VAL A  55       4.832  12.327  24.171  1.00  4.15           H  
ATOM    871 2HG1 VAL A  55       5.495  10.957  25.092  1.00  4.15           H  
ATOM    872 3HG1 VAL A  55       5.663  11.006  23.319  1.00  4.15           H  
ATOM    873 1HG2 VAL A  55       2.809  11.976  22.725  1.00  4.15           H  
ATOM    874 2HG2 VAL A  55       3.628  10.643  21.875  1.00  4.15           H  
ATOM    875 3HG2 VAL A  55       2.053  10.371  22.654  1.00  4.15           H  
ATOM    876  N   GLU A  56       4.142   8.703  26.416  1.00  4.25           N  
ATOM    877  CA  GLU A  56       4.777   8.401  27.698  1.00  4.25           C  
ATOM    878  C   GLU A  56       6.035   9.262  27.873  1.00  4.25           C  
ATOM    879  O   GLU A  56       5.965  10.483  27.722  1.00  4.25           O  
ATOM    880  CB  GLU A  56       5.096   6.897  27.787  1.00  4.25           C  
ATOM    881  CG  GLU A  56       3.862   5.992  27.655  1.00  4.25           C  
ATOM    882  CD  GLU A  56       4.161   4.519  27.845  1.00  4.25           C  
ATOM    883  OE1 GLU A  56       5.302   4.132  27.754  1.00  4.25           O  
ATOM    884  OE2 GLU A  56       3.224   3.772  28.054  1.00  4.25           O  
ATOM    885  H   GLU A  56       3.190   9.025  26.422  1.00  4.25           H  
ATOM    886  HA  GLU A  56       4.080   8.653  28.498  1.00  4.25           H  
ATOM    887 1HB  GLU A  56       5.818   6.607  27.026  1.00  4.25           H  
ATOM    888 2HB  GLU A  56       5.538   6.679  28.758  1.00  4.25           H  
ATOM    889 1HG  GLU A  56       3.120   6.298  28.391  1.00  4.25           H  
ATOM    890 2HG  GLU A  56       3.430   6.139  26.667  1.00  4.25           H  
ATOM    891  N   GLY A  57       7.161   8.656  28.254  1.00  4.33           N  
ATOM    892  CA  GLY A  57       8.379   9.440  28.438  1.00  4.33           C  
ATOM    893  C   GLY A  57       9.069   9.629  27.097  1.00  4.33           C  
ATOM    894  O   GLY A  57       9.014   8.744  26.244  1.00  4.33           O  
ATOM    895  H   GLY A  57       7.180   7.655  28.378  1.00  4.33           H  
ATOM    896 1HA  GLY A  57       8.134  10.409  28.871  1.00  4.33           H  
ATOM    897 2HA  GLY A  57       9.045   8.929  29.131  1.00  4.33           H  
ATOM    898  N   VAL A  58       9.769  10.746  26.925  1.00  4.45           N  
ATOM    899  CA  VAL A  58      10.464  10.978  25.667  1.00  4.45           C  
ATOM    900  C   VAL A  58      11.947  11.259  25.829  1.00  4.45           C  
ATOM    901  O   VAL A  58      12.342  12.189  26.530  1.00  4.45           O  
ATOM    902  CB  VAL A  58       9.811  12.157  24.919  1.00  4.45           C  
ATOM    903  CG1 VAL A  58      10.555  12.438  23.627  1.00  4.45           C  
ATOM    904  CG2 VAL A  58       8.353  11.824  24.627  1.00  4.45           C  
ATOM    905  H   VAL A  58       9.799  11.441  27.656  1.00  4.45           H  
ATOM    906  HA  VAL A  58      10.356  10.087  25.050  1.00  4.45           H  
ATOM    907  HB  VAL A  58       9.867  13.053  25.536  1.00  4.45           H  
ATOM    908 1HG1 VAL A  58      10.084  13.278  23.125  1.00  4.45           H  
ATOM    909 2HG1 VAL A  58      11.590  12.689  23.851  1.00  4.45           H  
ATOM    910 3HG1 VAL A  58      10.522  11.562  22.984  1.00  4.45           H  
ATOM    911 1HG2 VAL A  58       7.888  12.655  24.103  1.00  4.45           H  
ATOM    912 2HG2 VAL A  58       8.301  10.927  24.008  1.00  4.45           H  
ATOM    913 3HG2 VAL A  58       7.819  11.647  25.560  1.00  4.45           H  
ATOM    914  N   GLU A  59      12.757  10.465  25.136  1.00  4.65           N  
ATOM    915  CA  GLU A  59      14.204  10.644  25.129  1.00  4.65           C  
ATOM    916  C   GLU A  59      14.625  11.302  23.816  1.00  4.65           C  
ATOM    917  O   GLU A  59      15.619  12.023  23.751  1.00  4.65           O  
ATOM    918  CB  GLU A  59      14.916   9.299  25.300  1.00  4.65           C  
ATOM    919  CG  GLU A  59      14.629   8.598  26.632  1.00  4.65           C  
ATOM    920  CD  GLU A  59      15.350   7.269  26.787  1.00  4.65           C  
ATOM    921  OE1 GLU A  59      15.970   6.830  25.846  1.00  4.65           O  
ATOM    922  OE2 GLU A  59      15.277   6.700  27.851  1.00  4.65           O  
ATOM    923  H   GLU A  59      12.349   9.707  24.611  1.00  4.65           H  
ATOM    924  HA  GLU A  59      14.486  11.303  25.950  1.00  4.65           H  
ATOM    925 1HB  GLU A  59      14.621   8.628  24.494  1.00  4.65           H  
ATOM    926 2HB  GLU A  59      15.992   9.448  25.224  1.00  4.65           H  
ATOM    927 1HG  GLU A  59      14.929   9.258  27.445  1.00  4.65           H  
ATOM    928 2HG  GLU A  59      13.555   8.434  26.714  1.00  4.65           H  
ATOM    929  N   ALA A  60      13.835  11.054  22.774  1.00  4.93           N  
ATOM    930  CA  ALA A  60      14.088  11.532  21.420  1.00  4.93           C  
ATOM    931  C   ALA A  60      15.520  11.221  20.980  1.00  4.93           C  
ATOM    932  O   ALA A  60      15.956  10.071  21.086  1.00  4.93           O  
ATOM    933  CB  ALA A  60      13.800  13.014  21.338  1.00  4.93           C  
ATOM    934  H   ALA A  60      13.026  10.478  22.928  1.00  4.93           H  
ATOM    935  HA  ALA A  60      13.410  11.012  20.745  1.00  4.93           H  
ATOM    936 1HB  ALA A  60      13.945  13.325  20.321  1.00  4.93           H  
ATOM    937 2HB  ALA A  60      12.771  13.201  21.626  1.00  4.93           H  
ATOM    938 3HB  ALA A  60      14.465  13.568  22.000  1.00  4.93           H  
ATOM    939  N   THR A  61      16.234  12.223  20.456  1.00  5.28           N  
ATOM    940  CA  THR A  61      17.605  12.033  19.993  1.00  5.28           C  
ATOM    941  C   THR A  61      18.526  13.049  20.681  1.00  5.28           C  
ATOM    942  O   THR A  61      19.247  12.701  21.618  1.00  5.28           O  
ATOM    943  CB  THR A  61      17.712  12.171  18.451  1.00  5.28           C  
ATOM    944  OG1 THR A  61      17.231  13.451  18.040  1.00  5.28           O  
ATOM    945  CG2 THR A  61      16.859  11.105  17.782  1.00  5.28           C  
ATOM    946  H   THR A  61      15.833  13.143  20.399  1.00  5.28           H  
ATOM    947  HA  THR A  61      17.938  11.034  20.275  1.00  5.28           H  
ATOM    948  HB  THR A  61      18.753  12.060  18.142  1.00  5.28           H  
ATOM    949  HG1 THR A  61      17.954  14.109  18.167  1.00  5.28           H  
ATOM    950 1HG2 THR A  61      16.935  11.204  16.700  1.00  5.28           H  
ATOM    951 2HG2 THR A  61      17.211  10.117  18.083  1.00  5.28           H  
ATOM    952 3HG2 THR A  61      15.819  11.224  18.080  1.00  5.28           H  
ATOM    953  N   SER A  62      18.448  14.296  20.191  1.00  5.67           N  
ATOM    954  CA  SER A  62      19.175  15.509  20.593  1.00  5.67           C  
ATOM    955  C   SER A  62      20.156  15.862  19.490  1.00  5.67           C  
ATOM    956  O   SER A  62      20.776  16.925  19.523  1.00  5.67           O  
ATOM    957  OXT SER A  62      20.025  15.267  18.420  1.00  5.67           O  
ATOM    958  CB  SER A  62      19.919  15.388  21.921  1.00  5.67           C  
ATOM    959  OG  SER A  62      20.994  14.499  21.843  1.00  5.67           O  
ATOM    960  H   SER A  62      17.816  14.382  19.416  1.00  5.67           H  
ATOM    961  HA  SER A  62      18.461  16.329  20.685  1.00  5.67           H  
ATOM    962 1HB  SER A  62      20.290  16.372  22.205  1.00  5.67           H  
ATOM    963 2HB  SER A  62      19.232  15.067  22.706  1.00  5.67           H  
ATOM    964  HG  SER A  62      20.599  13.625  21.911  1.00  5.67           H  
TER     965
ENDMDL

