REMARK ID 695830 MODEL 1 30.5
PFRMAT TS
TARGET 30.5
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   MET A   1      -0.545   1.240  -1.555  1.00  1.60           N  
ATOM      2  CA  MET A   1       0.865   1.281  -1.183  1.00  1.60           C  
ATOM      3  C   MET A   1       1.394   2.707  -1.195  1.00  1.60           C  
ATOM      4  O   MET A   1       0.627   3.667  -1.287  1.00  1.60           O  
ATOM      5  CB  MET A   1       1.707   0.408  -2.118  1.00  1.60           C  
ATOM      6  CG  MET A   1       1.746   0.878  -3.559  1.00  1.60           C  
ATOM      7  SD  MET A   1       2.886  -0.074  -4.564  1.00  1.60           S  
ATOM      8  CE  MET A   1       4.427   0.678  -4.038  1.00  1.60           C  
ATOM      9 1H   MET A   1      -0.880   0.286  -1.510  1.00  1.60           H  
ATOM     10 2H   MET A   1      -1.080   1.817  -0.915  1.00  1.60           H  
ATOM     11 3H   MET A   1      -0.658   1.596  -2.497  1.00  1.60           H  
ATOM     12  HA  MET A   1       0.966   0.902  -0.167  1.00  1.60           H  
ATOM     13 1HB  MET A   1       2.727   0.340  -1.755  1.00  1.60           H  
ATOM     14 2HB  MET A   1       1.301  -0.603  -2.119  1.00  1.60           H  
ATOM     15 1HG  MET A   1       0.754   0.812  -4.002  1.00  1.60           H  
ATOM     16 2HG  MET A   1       2.058   1.915  -3.587  1.00  1.60           H  
ATOM     17 1HE  MET A   1       5.259   0.216  -4.555  1.00  1.60           H  
ATOM     18 2HE  MET A   1       4.407   1.744  -4.264  1.00  1.60           H  
ATOM     19 3HE  MET A   1       4.552   0.549  -2.964  1.00  1.60           H  
ATOM     20  N   LYS A   2       2.713   2.836  -1.102  1.00  1.34           N  
ATOM     21  CA  LYS A   2       3.382   4.131  -1.087  1.00  1.34           C  
ATOM     22  C   LYS A   2       4.503   4.121  -2.107  1.00  1.34           C  
ATOM     23  O   LYS A   2       5.265   3.157  -2.188  1.00  1.34           O  
ATOM     24  CB  LYS A   2       3.957   4.433   0.296  1.00  1.34           C  
ATOM     25  CG  LYS A   2       4.532   5.842   0.460  1.00  1.34           C  
ATOM     26  CD  LYS A   2       4.997   6.080   1.898  1.00  1.34           C  
ATOM     27  CE  LYS A   2       5.546   7.489   2.083  1.00  1.34           C  
ATOM     28  NZ  LYS A   2       4.452   8.509   2.166  1.00  1.34           N  
ATOM     29  H   LYS A   2       3.289   2.012  -1.028  1.00  1.34           H  
ATOM     30  HA  LYS A   2       2.673   4.912  -1.369  1.00  1.34           H  
ATOM     31 1HB  LYS A   2       3.178   4.306   1.047  1.00  1.34           H  
ATOM     32 2HB  LYS A   2       4.753   3.724   0.521  1.00  1.34           H  
ATOM     33 1HG  LYS A   2       5.382   5.976  -0.216  1.00  1.34           H  
ATOM     34 2HG  LYS A   2       3.769   6.586   0.204  1.00  1.34           H  
ATOM     35 1HD  LYS A   2       4.154   5.943   2.576  1.00  1.34           H  
ATOM     36 2HD  LYS A   2       5.767   5.360   2.157  1.00  1.34           H  
ATOM     37 1HE  LYS A   2       6.139   7.529   2.995  1.00  1.34           H  
ATOM     38 2HE  LYS A   2       6.185   7.731   1.233  1.00  1.34           H  
ATOM     39 1HZ  LYS A   2       4.832   9.433   2.282  1.00  1.34           H  
ATOM     40 2HZ  LYS A   2       3.860   8.520   1.327  1.00  1.34           H  
ATOM     41 3HZ  LYS A   2       3.852   8.314   2.949  1.00  1.34           H  
ATOM     42  N   PHE A   3       4.587   5.184  -2.890  1.00  1.13           N  
ATOM     43  CA  PHE A   3       5.610   5.316  -3.909  1.00  1.13           C  
ATOM     44  C   PHE A   3       6.555   6.440  -3.552  1.00  1.13           C  
ATOM     45  O   PHE A   3       6.197   7.338  -2.775  1.00  1.13           O  
ATOM     46  CB  PHE A   3       5.008   5.602  -5.255  1.00  1.13           C  
ATOM     47  CG  PHE A   3       4.159   4.592  -5.751  1.00  1.13           C  
ATOM     48  CD1 PHE A   3       2.844   4.539  -5.375  1.00  1.13           C  
ATOM     49  CD2 PHE A   3       4.641   3.694  -6.632  1.00  1.13           C  
ATOM     50  CE1 PHE A   3       2.049   3.567  -5.871  1.00  1.13           C  
ATOM     51  CE2 PHE A   3       3.858   2.743  -7.134  1.00  1.13           C  
ATOM     52  CZ  PHE A   3       2.563   2.664  -6.751  1.00  1.13           C  
ATOM     53  H   PHE A   3       3.938   5.948  -2.775  1.00  1.13           H  
ATOM     54  HA  PHE A   3       6.181   4.390  -3.960  1.00  1.13           H  
ATOM     55 1HB  PHE A   3       4.491   6.530  -5.269  1.00  1.13           H  
ATOM     56 2HB  PHE A   3       5.828   5.665  -5.927  1.00  1.13           H  
ATOM     57  HD1 PHE A   3       2.450   5.272  -4.673  1.00  1.13           H  
ATOM     58  HD2 PHE A   3       5.679   3.760  -6.934  1.00  1.13           H  
ATOM     59  HE1 PHE A   3       1.005   3.502  -5.575  1.00  1.13           H  
ATOM     60  HE2 PHE A   3       4.264   2.047  -7.836  1.00  1.13           H  
ATOM     61  HZ  PHE A   3       1.935   1.888  -7.142  1.00  1.13           H  
ATOM     62  N   PHE A   4       7.757   6.385  -4.120  1.00  0.98           N  
ATOM     63  CA  PHE A   4       8.791   7.363  -3.816  1.00  0.98           C  
ATOM     64  C   PHE A   4       9.356   8.056  -5.056  1.00  0.98           C  
ATOM     65  O   PHE A   4       9.258   7.545  -6.176  1.00  0.98           O  
ATOM     66  CB  PHE A   4       9.894   6.651  -3.036  1.00  0.98           C  
ATOM     67  CG  PHE A   4       9.347   6.027  -1.776  1.00  0.98           C  
ATOM     68  CD1 PHE A   4       8.826   4.738  -1.812  1.00  0.98           C  
ATOM     69  CD2 PHE A   4       9.322   6.714  -0.576  1.00  0.98           C  
ATOM     70  CE1 PHE A   4       8.294   4.156  -0.684  1.00  0.98           C  
ATOM     71  CE2 PHE A   4       8.794   6.127   0.559  1.00  0.98           C  
ATOM     72  CZ  PHE A   4       8.279   4.846   0.500  1.00  0.98           C  
ATOM     73  H   PHE A   4       7.960   5.607  -4.755  1.00  0.98           H  
ATOM     74  HA  PHE A   4       8.357   8.132  -3.175  1.00  0.98           H  
ATOM     75 1HB  PHE A   4      10.335   5.867  -3.652  1.00  0.98           H  
ATOM     76 2HB  PHE A   4      10.681   7.354  -2.768  1.00  0.98           H  
ATOM     77  HD1 PHE A   4       8.832   4.187  -2.757  1.00  0.98           H  
ATOM     78  HD2 PHE A   4       9.722   7.727  -0.533  1.00  0.98           H  
ATOM     79  HE1 PHE A   4       7.882   3.148  -0.737  1.00  0.98           H  
ATOM     80  HE2 PHE A   4       8.780   6.676   1.497  1.00  0.98           H  
ATOM     81  HZ  PHE A   4       7.860   4.385   1.391  1.00  0.98           H  
ATOM     82  N   LEU A   5       9.961   9.220  -4.843  1.00  0.89           N  
ATOM     83  CA  LEU A   5      10.531   9.991  -5.940  1.00  0.89           C  
ATOM     84  C   LEU A   5      11.565   9.190  -6.712  1.00  0.89           C  
ATOM     85  O   LEU A   5      12.424   8.526  -6.129  1.00  0.89           O  
ATOM     86  CB  LEU A   5      11.220  11.242  -5.381  1.00  0.89           C  
ATOM     87  CG  LEU A   5      10.319  12.290  -4.773  1.00  0.89           C  
ATOM     88  CD1 LEU A   5      11.151  13.356  -4.098  1.00  0.89           C  
ATOM     89  CD2 LEU A   5       9.509  12.895  -5.854  1.00  0.89           C  
ATOM     90  H   LEU A   5      10.015   9.586  -3.903  1.00  0.89           H  
ATOM     91  HA  LEU A   5       9.732  10.280  -6.621  1.00  0.89           H  
ATOM     92 1HB  LEU A   5      11.933  10.935  -4.619  1.00  0.89           H  
ATOM     93 2HB  LEU A   5      11.772  11.716  -6.194  1.00  0.89           H  
ATOM     94  HG  LEU A   5       9.671  11.835  -4.029  1.00  0.89           H  
ATOM     95 1HD1 LEU A   5      10.492  14.111  -3.668  1.00  0.89           H  
ATOM     96 2HD1 LEU A   5      11.750  12.904  -3.307  1.00  0.89           H  
ATOM     97 3HD1 LEU A   5      11.808  13.823  -4.831  1.00  0.89           H  
ATOM     98 1HD2 LEU A   5       8.869  13.648  -5.431  1.00  0.89           H  
ATOM     99 2HD2 LEU A   5      10.170  13.350  -6.591  1.00  0.89           H  
ATOM    100 3HD2 LEU A   5       8.920  12.140  -6.323  1.00  0.89           H  
ATOM    101  N   GLY A   6      11.468   9.259  -8.038  1.00  0.83           N  
ATOM    102  CA  GLY A   6      12.379   8.586  -8.948  1.00  0.83           C  
ATOM    103  C   GLY A   6      11.940   7.170  -9.303  1.00  0.83           C  
ATOM    104  O   GLY A   6      12.528   6.526 -10.172  1.00  0.83           O  
ATOM    105  H   GLY A   6      10.729   9.825  -8.453  1.00  0.83           H  
ATOM    106 1HA  GLY A   6      12.436   9.173  -9.861  1.00  0.83           H  
ATOM    107 2HA  GLY A   6      13.376   8.564  -8.512  1.00  0.83           H  
ATOM    108  N   GLN A   7      10.915   6.669  -8.624  1.00  0.81           N  
ATOM    109  CA  GLN A   7      10.430   5.325  -8.876  1.00  0.81           C  
ATOM    110  C   GLN A   7       9.723   5.248 -10.217  1.00  0.81           C  
ATOM    111  O   GLN A   7       8.995   6.169 -10.610  1.00  0.81           O  
ATOM    112  CB  GLN A   7       9.520   4.880  -7.736  1.00  0.81           C  
ATOM    113  CG  GLN A   7       9.049   3.460  -7.787  1.00  0.81           C  
ATOM    114  CD  GLN A   7       8.317   3.080  -6.517  1.00  0.81           C  
ATOM    115  OE1 GLN A   7       8.004   3.914  -5.649  1.00  0.81           O  
ATOM    116  NE2 GLN A   7       8.039   1.795  -6.377  1.00  0.81           N  
ATOM    117  H   GLN A   7      10.457   7.216  -7.891  1.00  0.81           H  
ATOM    118  HA  GLN A   7      11.286   4.651  -8.912  1.00  0.81           H  
ATOM    119 1HB  GLN A   7      10.033   5.034  -6.786  1.00  0.81           H  
ATOM    120 2HB  GLN A   7       8.644   5.508  -7.727  1.00  0.81           H  
ATOM    121 1HG  GLN A   7       8.362   3.337  -8.627  1.00  0.81           H  
ATOM    122 2HG  GLN A   7       9.907   2.801  -7.907  1.00  0.81           H  
ATOM    123 1HE2 GLN A   7       7.562   1.471  -5.556  1.00  0.81           H  
ATOM    124 2HE2 GLN A   7       8.309   1.144  -7.088  1.00  0.81           H  
ATOM    125  N   THR A   8       9.978   4.164 -10.948  1.00  0.79           N  
ATOM    126  CA  THR A   8       9.319   3.981 -12.229  1.00  0.79           C  
ATOM    127  C   THR A   8       8.033   3.206 -12.011  1.00  0.79           C  
ATOM    128  O   THR A   8       8.036   2.134 -11.392  1.00  0.79           O  
ATOM    129  CB  THR A   8      10.203   3.246 -13.242  1.00  0.79           C  
ATOM    130  OG1 THR A   8      11.411   3.965 -13.466  1.00  0.79           O  
ATOM    131  CG2 THR A   8       9.465   3.170 -14.532  1.00  0.79           C  
ATOM    132  H   THR A   8      10.613   3.460 -10.605  1.00  0.79           H  
ATOM    133  HA  THR A   8       9.051   4.949 -12.637  1.00  0.79           H  
ATOM    134  HB  THR A   8      10.435   2.241 -12.887  1.00  0.79           H  
ATOM    135  HG1 THR A   8      11.942   3.506 -14.151  1.00  0.79           H  
ATOM    136 1HG2 THR A   8      10.055   2.665 -15.276  1.00  0.79           H  
ATOM    137 2HG2 THR A   8       8.561   2.634 -14.355  1.00  0.79           H  
ATOM    138 3HG2 THR A   8       9.233   4.178 -14.878  1.00  0.79           H  
ATOM    139  N   VAL A   9       6.944   3.804 -12.469  1.00  0.77           N  
ATOM    140  CA  VAL A   9       5.595   3.302 -12.292  1.00  0.77           C  
ATOM    141  C   VAL A   9       4.778   3.287 -13.575  1.00  0.77           C  
ATOM    142  O   VAL A   9       5.137   3.918 -14.570  1.00  0.77           O  
ATOM    143  CB  VAL A   9       4.852   4.174 -11.265  1.00  0.77           C  
ATOM    144  CG1 VAL A   9       5.543   4.138  -9.929  1.00  0.77           C  
ATOM    145  CG2 VAL A   9       4.792   5.631 -11.781  1.00  0.77           C  
ATOM    146  H   VAL A   9       7.073   4.677 -12.978  1.00  0.77           H  
ATOM    147  HA  VAL A   9       5.656   2.285 -11.915  1.00  0.77           H  
ATOM    148  HB  VAL A   9       3.844   3.778 -11.130  1.00  0.77           H  
ATOM    149 1HG1 VAL A   9       4.981   4.745  -9.241  1.00  0.77           H  
ATOM    150 2HG1 VAL A   9       5.585   3.122  -9.568  1.00  0.77           H  
ATOM    151 3HG1 VAL A   9       6.552   4.536 -10.015  1.00  0.77           H  
ATOM    152 1HG2 VAL A   9       4.263   6.254 -11.070  1.00  0.77           H  
ATOM    153 2HG2 VAL A   9       5.809   6.016 -11.909  1.00  0.77           H  
ATOM    154 3HG2 VAL A   9       4.274   5.656 -12.741  1.00  0.77           H  
ATOM    155  N   GLU A  10       3.636   2.613 -13.520  1.00  0.76           N  
ATOM    156  CA  GLU A  10       2.685   2.633 -14.614  1.00  0.76           C  
ATOM    157  C   GLU A  10       1.286   2.893 -14.111  1.00  0.76           C  
ATOM    158  O   GLU A  10       0.976   2.654 -12.939  1.00  0.76           O  
ATOM    159  CB  GLU A  10       2.652   1.305 -15.397  1.00  0.76           C  
ATOM    160  CG  GLU A  10       2.231   0.070 -14.607  1.00  0.76           C  
ATOM    161  CD  GLU A  10       2.290  -1.205 -15.447  1.00  0.76           C  
ATOM    162  OE1 GLU A  10       2.754  -1.135 -16.558  1.00  0.76           O  
ATOM    163  OE2 GLU A  10       1.849  -2.234 -14.985  1.00  0.76           O  
ATOM    164  H   GLU A  10       3.441   2.062 -12.695  1.00  0.76           H  
ATOM    165  HA  GLU A  10       2.962   3.438 -15.281  1.00  0.76           H  
ATOM    166 1HB  GLU A  10       1.934   1.410 -16.213  1.00  0.76           H  
ATOM    167 2HB  GLU A  10       3.570   1.107 -15.843  1.00  0.76           H  
ATOM    168 1HG  GLU A  10       2.893  -0.041 -13.746  1.00  0.76           H  
ATOM    169 2HG  GLU A  10       1.215   0.219 -14.237  1.00  0.76           H  
ATOM    170  N   LEU A  11       0.429   3.356 -15.013  1.00  0.76           N  
ATOM    171  CA  LEU A  11      -0.983   3.512 -14.678  1.00  0.76           C  
ATOM    172  C   LEU A  11      -1.738   2.205 -14.775  1.00  0.76           C  
ATOM    173  O   LEU A  11      -1.805   1.569 -15.835  1.00  0.76           O  
ATOM    174  CB  LEU A  11      -1.634   4.499 -15.611  1.00  0.76           C  
ATOM    175  CG  LEU A  11      -1.176   5.842 -15.485  1.00  0.76           C  
ATOM    176  CD1 LEU A  11      -1.747   6.722 -16.590  1.00  0.76           C  
ATOM    177  CD2 LEU A  11      -1.611   6.336 -14.134  1.00  0.76           C  
ATOM    178  H   LEU A  11       0.795   3.597 -15.939  1.00  0.76           H  
ATOM    179  HA  LEU A  11      -1.057   3.877 -13.653  1.00  0.76           H  
ATOM    180 1HB  LEU A  11      -1.393   4.189 -16.604  1.00  0.76           H  
ATOM    181 2HB  LEU A  11      -2.712   4.479 -15.466  1.00  0.76           H  
ATOM    182  HG  LEU A  11      -0.114   5.842 -15.569  1.00  0.76           H  
ATOM    183 1HD1 LEU A  11      -1.383   7.734 -16.475  1.00  0.76           H  
ATOM    184 2HD1 LEU A  11      -1.430   6.342 -17.547  1.00  0.76           H  
ATOM    185 3HD1 LEU A  11      -2.833   6.718 -16.537  1.00  0.76           H  
ATOM    186 1HD2 LEU A  11      -1.262   7.335 -13.996  1.00  0.76           H  
ATOM    187 2HD2 LEU A  11      -2.698   6.316 -14.068  1.00  0.76           H  
ATOM    188 3HD2 LEU A  11      -1.198   5.695 -13.370  1.00  0.76           H  
ATOM    189  N   LYS A  12      -2.418   1.854 -13.699  1.00  0.77           N  
ATOM    190  CA  LYS A  12      -3.126   0.586 -13.645  1.00  0.77           C  
ATOM    191  C   LYS A  12      -4.194   0.409 -14.722  1.00  0.77           C  
ATOM    192  O   LYS A  12      -4.426  -0.707 -15.184  1.00  0.77           O  
ATOM    193  CB  LYS A  12      -3.776   0.413 -12.279  1.00  0.77           C  
ATOM    194  CG  LYS A  12      -2.847   0.129 -11.129  1.00  0.77           C  
ATOM    195  CD  LYS A  12      -3.664   0.018  -9.860  1.00  0.77           C  
ATOM    196  CE  LYS A  12      -2.826  -0.297  -8.649  1.00  0.77           C  
ATOM    197  NZ  LYS A  12      -3.637  -0.251  -7.420  1.00  0.77           N  
ATOM    198  H   LYS A  12      -2.375   2.448 -12.866  1.00  0.77           H  
ATOM    199  HA  LYS A  12      -2.390  -0.208 -13.779  1.00  0.77           H  
ATOM    200 1HB  LYS A  12      -4.322   1.325 -12.026  1.00  0.77           H  
ATOM    201 2HB  LYS A  12      -4.503  -0.396 -12.328  1.00  0.77           H  
ATOM    202 1HG  LYS A  12      -2.312  -0.802 -11.302  1.00  0.77           H  
ATOM    203 2HG  LYS A  12      -2.120   0.938 -11.024  1.00  0.77           H  
ATOM    204 1HD  LYS A  12      -4.178   0.964  -9.689  1.00  0.77           H  
ATOM    205 2HD  LYS A  12      -4.413  -0.761  -9.979  1.00  0.77           H  
ATOM    206 1HE  LYS A  12      -2.386  -1.285  -8.756  1.00  0.77           H  
ATOM    207 2HE  LYS A  12      -2.047   0.426  -8.569  1.00  0.77           H  
ATOM    208 1HZ  LYS A  12      -3.059  -0.445  -6.622  1.00  0.77           H  
ATOM    209 2HZ  LYS A  12      -4.018   0.717  -7.354  1.00  0.77           H  
ATOM    210 3HZ  LYS A  12      -4.386  -0.918  -7.470  1.00  0.77           H  
ATOM    211  N   GLY A  13      -4.867   1.490 -15.109  1.00  0.79           N  
ATOM    212  CA  GLY A  13      -5.930   1.366 -16.098  1.00  0.79           C  
ATOM    213  C   GLY A  13      -5.500   1.486 -17.565  1.00  0.79           C  
ATOM    214  O   GLY A  13      -6.337   1.299 -18.451  1.00  0.79           O  
ATOM    215  H   GLY A  13      -4.637   2.389 -14.715  1.00  0.79           H  
ATOM    216 1HA  GLY A  13      -6.429   0.408 -15.956  1.00  0.79           H  
ATOM    217 2HA  GLY A  13      -6.680   2.128 -15.893  1.00  0.79           H  
ATOM    218  N   VAL A  14      -4.235   1.847 -17.839  1.00  0.81           N  
ATOM    219  CA  VAL A  14      -3.819   2.026 -19.240  1.00  0.81           C  
ATOM    220  C   VAL A  14      -2.438   1.457 -19.603  1.00  0.81           C  
ATOM    221  O   VAL A  14      -2.136   1.290 -20.785  1.00  0.81           O  
ATOM    222  CB  VAL A  14      -3.880   3.520 -19.658  1.00  0.81           C  
ATOM    223  CG1 VAL A  14      -5.293   4.072 -19.614  1.00  0.81           C  
ATOM    224  CG2 VAL A  14      -3.076   4.303 -18.746  1.00  0.81           C  
ATOM    225  H   VAL A  14      -3.561   1.945 -17.084  1.00  0.81           H  
ATOM    226  HA  VAL A  14      -4.546   1.504 -19.861  1.00  0.81           H  
ATOM    227  HB  VAL A  14      -3.508   3.616 -20.678  1.00  0.81           H  
ATOM    228 1HG1 VAL A  14      -5.280   5.116 -19.923  1.00  0.81           H  
ATOM    229 2HG1 VAL A  14      -5.926   3.499 -20.293  1.00  0.81           H  
ATOM    230 3HG1 VAL A  14      -5.694   4.010 -18.610  1.00  0.81           H  
ATOM    231 1HG2 VAL A  14      -3.116   5.341 -19.040  1.00  0.81           H  
ATOM    232 2HG2 VAL A  14      -3.484   4.193 -17.751  1.00  0.81           H  
ATOM    233 3HG2 VAL A  14      -2.066   3.958 -18.770  1.00  0.81           H  
ATOM    234  N   GLY A  15      -1.590   1.166 -18.612  1.00  0.83           N  
ATOM    235  CA  GLY A  15      -0.260   0.617 -18.869  1.00  0.83           C  
ATOM    236  C   GLY A  15       0.820   1.632 -19.268  1.00  0.83           C  
ATOM    237  O   GLY A  15       1.891   1.235 -19.717  1.00  0.83           O  
ATOM    238  H   GLY A  15      -1.848   1.319 -17.645  1.00  0.83           H  
ATOM    239 1HA  GLY A  15       0.073   0.094 -17.969  1.00  0.83           H  
ATOM    240 2HA  GLY A  15      -0.338  -0.141 -19.646  1.00  0.83           H  
ATOM    241  N   ILE A  16       0.555   2.929 -19.130  1.00  0.83           N  
ATOM    242  CA  ILE A  16       1.552   3.927 -19.524  1.00  0.83           C  
ATOM    243  C   ILE A  16       2.635   4.081 -18.452  1.00  0.83           C  
ATOM    244  O   ILE A  16       2.286   4.328 -17.298  1.00  0.83           O  
ATOM    245  CB  ILE A  16       0.910   5.311 -19.719  1.00  0.83           C  
ATOM    246  CG1 ILE A  16      -0.114   5.264 -20.844  1.00  0.83           C  
ATOM    247  CG2 ILE A  16       1.985   6.360 -19.991  1.00  0.83           C  
ATOM    248  CD1 ILE A  16      -0.959   6.512 -20.925  1.00  0.83           C  
ATOM    249  H   ILE A  16      -0.342   3.209 -18.771  1.00  0.83           H  
ATOM    250  HA  ILE A  16       1.966   3.613 -20.472  1.00  0.83           H  
ATOM    251  HB  ILE A  16       0.384   5.584 -18.811  1.00  0.83           H  
ATOM    252 1HG1 ILE A  16       0.405   5.133 -21.792  1.00  0.83           H  
ATOM    253 2HG1 ILE A  16      -0.768   4.408 -20.694  1.00  0.83           H  
ATOM    254 1HG2 ILE A  16       1.524   7.341 -20.102  1.00  0.83           H  
ATOM    255 2HG2 ILE A  16       2.683   6.384 -19.166  1.00  0.83           H  
ATOM    256 3HG2 ILE A  16       2.522   6.108 -20.902  1.00  0.83           H  
ATOM    257 1HD1 ILE A  16      -1.671   6.415 -21.745  1.00  0.83           H  
ATOM    258 2HD1 ILE A  16      -1.496   6.654 -19.997  1.00  0.83           H  
ATOM    259 3HD1 ILE A  16      -0.317   7.375 -21.102  1.00  0.83           H  
ATOM    260  N   PRO A  17       3.933   3.842 -18.766  1.00  0.82           N  
ATOM    261  CA  PRO A  17       5.070   3.973 -17.870  1.00  0.82           C  
ATOM    262  C   PRO A  17       5.488   5.425 -17.673  1.00  0.82           C  
ATOM    263  O   PRO A  17       5.369   6.233 -18.612  1.00  0.82           O  
ATOM    264  CB  PRO A  17       6.150   3.165 -18.591  1.00  0.82           C  
ATOM    265  CG  PRO A  17       5.828   3.328 -20.040  1.00  0.82           C  
ATOM    266  CD  PRO A  17       4.316   3.389 -20.122  1.00  0.82           C  
ATOM    267  HA  PRO A  17       4.814   3.510 -16.912  1.00  0.82           H  
ATOM    268 1HB  PRO A  17       7.148   3.538 -18.314  1.00  0.82           H  
ATOM    269 2HB  PRO A  17       6.100   2.121 -18.305  1.00  0.82           H  
ATOM    270 1HG  PRO A  17       6.287   4.222 -20.402  1.00  0.82           H  
ATOM    271 2HG  PRO A  17       6.250   2.495 -20.621  1.00  0.82           H  
ATOM    272 1HD  PRO A  17       4.044   4.131 -20.884  1.00  0.82           H  
ATOM    273 2HD  PRO A  17       3.920   2.391 -20.337  1.00  0.82           H  
ATOM    274  N   GLY A  18       6.100   5.711 -16.518  1.00  0.79           N  
ATOM    275  CA  GLY A  18       6.681   7.024 -16.217  1.00  0.79           C  
ATOM    276  C   GLY A  18       7.370   7.095 -14.852  1.00  0.79           C  
ATOM    277  O   GLY A  18       7.382   6.127 -14.092  1.00  0.79           O  
ATOM    278  H   GLY A  18       6.094   4.995 -15.794  1.00  0.79           H  
ATOM    279 1HA  GLY A  18       7.385   7.306 -17.000  1.00  0.79           H  
ATOM    280 2HA  GLY A  18       5.890   7.763 -16.225  1.00  0.79           H  
ATOM    281  N   LEU A  19       7.956   8.251 -14.549  1.00  0.75           N  
ATOM    282  CA  LEU A  19       8.678   8.444 -13.289  1.00  0.75           C  
ATOM    283  C   LEU A  19       7.973   9.363 -12.311  1.00  0.75           C  
ATOM    284  O   LEU A  19       7.419  10.395 -12.694  1.00  0.75           O  
ATOM    285  CB  LEU A  19      10.054   9.051 -13.563  1.00  0.75           C  
ATOM    286  CG  LEU A  19      11.010   8.245 -14.416  1.00  0.75           C  
ATOM    287  CD1 LEU A  19      12.253   9.065 -14.688  1.00  0.75           C  
ATOM    288  CD2 LEU A  19      11.369   6.995 -13.666  1.00  0.75           C  
ATOM    289  H   LEU A  19       7.878   9.014 -15.221  1.00  0.75           H  
ATOM    290  HA  LEU A  19       8.805   7.475 -12.811  1.00  0.75           H  
ATOM    291 1HB  LEU A  19       9.914  10.017 -14.046  1.00  0.75           H  
ATOM    292 2HB  LEU A  19      10.544   9.220 -12.599  1.00  0.75           H  
ATOM    293  HG  LEU A  19      10.542   7.988 -15.366  1.00  0.75           H  
ATOM    294 1HD1 LEU A  19      12.952   8.485 -15.291  1.00  0.75           H  
ATOM    295 2HD1 LEU A  19      11.979   9.975 -15.224  1.00  0.75           H  
ATOM    296 3HD1 LEU A  19      12.716   9.325 -13.751  1.00  0.75           H  
ATOM    297 1HD2 LEU A  19      12.059   6.396 -14.257  1.00  0.75           H  
ATOM    298 2HD2 LEU A  19      11.837   7.252 -12.713  1.00  0.75           H  
ATOM    299 3HD2 LEU A  19      10.471   6.435 -13.481  1.00  0.75           H  
ATOM    300  N   ILE A  20       8.079   9.059 -11.027  1.00  0.72           N  
ATOM    301  CA  ILE A  20       7.529   9.991 -10.051  1.00  0.72           C  
ATOM    302  C   ILE A  20       8.465  11.174  -9.807  1.00  0.72           C  
ATOM    303  O   ILE A  20       9.627  11.013  -9.414  1.00  0.72           O  
ATOM    304  CB  ILE A  20       7.212   9.288  -8.741  1.00  0.72           C  
ATOM    305  CG1 ILE A  20       6.138   8.261  -8.979  1.00  0.72           C  
ATOM    306  CG2 ILE A  20       6.802  10.301  -7.713  1.00  0.72           C  
ATOM    307  CD1 ILE A  20       5.928   7.398  -7.861  1.00  0.72           C  
ATOM    308  H   ILE A  20       8.508   8.173 -10.742  1.00  0.72           H  
ATOM    309  HA  ILE A  20       6.592  10.383 -10.441  1.00  0.72           H  
ATOM    310  HB  ILE A  20       8.103   8.757  -8.388  1.00  0.72           H  
ATOM    311 1HG1 ILE A  20       5.211   8.763  -9.170  1.00  0.72           H  
ATOM    312 2HG1 ILE A  20       6.404   7.650  -9.846  1.00  0.72           H  
ATOM    313 1HG2 ILE A  20       6.604   9.793  -6.778  1.00  0.72           H  
ATOM    314 2HG2 ILE A  20       7.592  11.001  -7.579  1.00  0.72           H  
ATOM    315 3HG2 ILE A  20       5.916  10.831  -8.053  1.00  0.72           H  
ATOM    316 1HD1 ILE A  20       5.138   6.697  -8.090  1.00  0.72           H  
ATOM    317 2HD1 ILE A  20       6.846   6.864  -7.649  1.00  0.72           H  
ATOM    318 3HD1 ILE A  20       5.647   7.990  -6.998  1.00  0.72           H  
ATOM    319  N   SER A  21       7.939  12.378 -10.044  1.00  0.70           N  
ATOM    320  CA  SER A  21       8.715  13.605  -9.923  1.00  0.70           C  
ATOM    321  C   SER A  21       8.356  14.453  -8.703  1.00  0.70           C  
ATOM    322  O   SER A  21       9.180  15.230  -8.217  1.00  0.70           O  
ATOM    323  CB  SER A  21       8.502  14.413 -11.177  1.00  0.70           C  
ATOM    324  OG  SER A  21       7.151  14.781 -11.309  1.00  0.70           O  
ATOM    325  H   SER A  21       6.970  12.440 -10.346  1.00  0.70           H  
ATOM    326  HA  SER A  21       9.768  13.335  -9.848  1.00  0.70           H  
ATOM    327 1HB  SER A  21       9.128  15.302 -11.158  1.00  0.70           H  
ATOM    328 2HB  SER A  21       8.801  13.816 -12.040  1.00  0.70           H  
ATOM    329  HG  SER A  21       6.625  13.995 -11.046  1.00  0.70           H  
ATOM    330  N   LYS A  22       7.144  14.283  -8.188  1.00  0.69           N  
ATOM    331  CA  LYS A  22       6.710  15.048  -7.013  1.00  0.69           C  
ATOM    332  C   LYS A  22       5.701  14.275  -6.190  1.00  0.69           C  
ATOM    333  O   LYS A  22       4.797  13.641  -6.735  1.00  0.69           O  
ATOM    334  CB  LYS A  22       6.131  16.410  -7.395  1.00  0.69           C  
ATOM    335  CG  LYS A  22       5.766  17.300  -6.208  1.00  0.69           C  
ATOM    336  CD  LYS A  22       5.264  18.657  -6.658  1.00  0.69           C  
ATOM    337  CE  LYS A  22       4.884  19.516  -5.460  1.00  0.69           C  
ATOM    338  NZ  LYS A  22       4.404  20.867  -5.871  1.00  0.69           N  
ATOM    339  H   LYS A  22       6.505  13.654  -8.667  1.00  0.69           H  
ATOM    340  HA  LYS A  22       7.576  15.233  -6.382  1.00  0.69           H  
ATOM    341 1HB  LYS A  22       6.833  16.947  -8.034  1.00  0.69           H  
ATOM    342 2HB  LYS A  22       5.236  16.270  -7.941  1.00  0.69           H  
ATOM    343 1HG  LYS A  22       4.977  16.831  -5.624  1.00  0.69           H  
ATOM    344 2HG  LYS A  22       6.637  17.431  -5.568  1.00  0.69           H  
ATOM    345 1HD  LYS A  22       6.040  19.163  -7.235  1.00  0.69           H  
ATOM    346 2HD  LYS A  22       4.386  18.526  -7.292  1.00  0.69           H  
ATOM    347 1HE  LYS A  22       4.093  19.010  -4.901  1.00  0.69           H  
ATOM    348 2HE  LYS A  22       5.754  19.630  -4.813  1.00  0.69           H  
ATOM    349 1HZ  LYS A  22       4.162  21.403  -5.050  1.00  0.69           H  
ATOM    350 2HZ  LYS A  22       5.135  21.343  -6.380  1.00  0.69           H  
ATOM    351 3HZ  LYS A  22       3.591  20.771  -6.461  1.00  0.69           H  
ATOM    352  N   VAL A  23       5.833  14.350  -4.870  1.00  0.70           N  
ATOM    353  CA  VAL A  23       4.875  13.688  -3.998  1.00  0.70           C  
ATOM    354  C   VAL A  23       4.053  14.740  -3.274  1.00  0.70           C  
ATOM    355  O   VAL A  23       4.610  15.656  -2.665  1.00  0.70           O  
ATOM    356  CB  VAL A  23       5.589  12.837  -2.943  1.00  0.70           C  
ATOM    357  CG1 VAL A  23       4.527  12.131  -2.062  1.00  0.70           C  
ATOM    358  CG2 VAL A  23       6.569  11.892  -3.630  1.00  0.70           C  
ATOM    359  H   VAL A  23       6.598  14.873  -4.469  1.00  0.70           H  
ATOM    360  HA  VAL A  23       4.207  13.059  -4.590  1.00  0.70           H  
ATOM    361  HB  VAL A  23       6.154  13.486  -2.277  1.00  0.70           H  
ATOM    362 1HG1 VAL A  23       5.020  11.540  -1.293  1.00  0.70           H  
ATOM    363 2HG1 VAL A  23       3.885  12.872  -1.586  1.00  0.70           H  
ATOM    364 3HG1 VAL A  23       3.913  11.479  -2.677  1.00  0.70           H  
ATOM    365 1HG2 VAL A  23       7.094  11.296  -2.885  1.00  0.70           H  
ATOM    366 2HG2 VAL A  23       6.066  11.257  -4.296  1.00  0.70           H  
ATOM    367 3HG2 VAL A  23       7.276  12.478  -4.183  1.00  0.70           H  
ATOM    368  N   LEU A  24       2.736  14.629  -3.363  1.00  0.73           N  
ATOM    369  CA  LEU A  24       1.862  15.575  -2.703  1.00  0.73           C  
ATOM    370  C   LEU A  24       1.290  14.946  -1.424  1.00  0.73           C  
ATOM    371  O   LEU A  24       0.714  13.855  -1.486  1.00  0.73           O  
ATOM    372  CB  LEU A  24       0.682  15.939  -3.606  1.00  0.73           C  
ATOM    373  CG  LEU A  24       0.947  16.886  -4.749  1.00  0.73           C  
ATOM    374  CD1 LEU A  24       1.778  16.176  -5.823  1.00  0.73           C  
ATOM    375  CD2 LEU A  24      -0.393  17.358  -5.293  1.00  0.73           C  
ATOM    376  H   LEU A  24       2.331  13.863  -3.890  1.00  0.73           H  
ATOM    377  HA  LEU A  24       2.422  16.478  -2.515  1.00  0.73           H  
ATOM    378 1HB  LEU A  24       0.290  15.022  -4.036  1.00  0.73           H  
ATOM    379 2HB  LEU A  24      -0.100  16.380  -2.982  1.00  0.73           H  
ATOM    380  HG  LEU A  24       1.519  17.744  -4.397  1.00  0.73           H  
ATOM    381 1HD1 LEU A  24       1.954  16.872  -6.631  1.00  0.73           H  
ATOM    382 2HD1 LEU A  24       2.723  15.857  -5.418  1.00  0.73           H  
ATOM    383 3HD1 LEU A  24       1.243  15.307  -6.195  1.00  0.73           H  
ATOM    384 1HD2 LEU A  24      -0.232  18.046  -6.123  1.00  0.73           H  
ATOM    385 2HD2 LEU A  24      -0.963  16.512  -5.634  1.00  0.73           H  
ATOM    386 3HD2 LEU A  24      -0.946  17.865  -4.501  1.00  0.73           H  
ATOM    387  N   PRO A  25       1.417  15.601  -0.257  1.00  0.78           N  
ATOM    388  CA  PRO A  25       0.832  15.203   1.008  1.00  0.78           C  
ATOM    389  C   PRO A  25      -0.683  15.160   0.849  1.00  0.78           C  
ATOM    390  O   PRO A  25      -1.194  15.807  -0.064  1.00  0.78           O  
ATOM    391  CB  PRO A  25       1.255  16.325   1.961  1.00  0.78           C  
ATOM    392  CG  PRO A  25       2.495  16.911   1.341  1.00  0.78           C  
ATOM    393  CD  PRO A  25       2.291  16.790  -0.154  1.00  0.78           C  
ATOM    394  HA  PRO A  25       1.273  14.241   1.284  1.00  0.78           H  
ATOM    395 1HB  PRO A  25       0.433  17.055   2.061  1.00  0.78           H  
ATOM    396 2HB  PRO A  25       1.437  15.915   2.964  1.00  0.78           H  
ATOM    397 1HG  PRO A  25       2.623  17.955   1.665  1.00  0.78           H  
ATOM    398 2HG  PRO A  25       3.385  16.363   1.688  1.00  0.78           H  
ATOM    399 1HD  PRO A  25       1.799  17.685  -0.566  1.00  0.78           H  
ATOM    400 2HD  PRO A  25       3.286  16.600  -0.591  1.00  0.78           H  
ATOM    401  N   PRO A  26      -1.420  14.436   1.702  1.00  0.89           N  
ATOM    402  CA  PRO A  26      -2.867  14.381   1.712  1.00  0.89           C  
ATOM    403  C   PRO A  26      -3.429  15.782   1.914  1.00  0.89           C  
ATOM    404  O   PRO A  26      -2.797  16.630   2.552  1.00  0.89           O  
ATOM    405  CB  PRO A  26      -3.179  13.487   2.914  1.00  0.89           C  
ATOM    406  CG  PRO A  26      -1.936  12.665   3.114  1.00  0.89           C  
ATOM    407  CD  PRO A  26      -0.793  13.599   2.749  1.00  0.89           C  
ATOM    408  HA  PRO A  26      -3.220  13.945   0.765  1.00  0.89           H  
ATOM    409 1HB  PRO A  26      -3.431  14.109   3.783  1.00  0.89           H  
ATOM    410 2HB  PRO A  26      -4.068  12.879   2.691  1.00  0.89           H  
ATOM    411 1HG  PRO A  26      -1.876  12.301   4.150  1.00  0.89           H  
ATOM    412 2HG  PRO A  26      -1.977  11.780   2.468  1.00  0.89           H  
ATOM    413 1HD  PRO A  26      -0.494  14.214   3.607  1.00  0.89           H  
ATOM    414 2HD  PRO A  26       0.016  12.987   2.382  1.00  0.89           H  
ATOM    415  N   PHE A  27      -4.610  16.025   1.368  1.00  1.09           N  
ATOM    416  CA  PHE A  27      -5.254  17.331   1.474  1.00  1.09           C  
ATOM    417  C   PHE A  27      -6.767  17.250   1.385  1.00  1.09           C  
ATOM    418  O   PHE A  27      -7.320  16.212   1.029  1.00  1.09           O  
ATOM    419  CB  PHE A  27      -4.717  18.276   0.400  1.00  1.09           C  
ATOM    420  CG  PHE A  27      -4.969  17.843  -1.028  1.00  1.09           C  
ATOM    421  CD1 PHE A  27      -6.085  18.290  -1.723  1.00  1.09           C  
ATOM    422  CD2 PHE A  27      -4.065  17.007  -1.686  1.00  1.09           C  
ATOM    423  CE1 PHE A  27      -6.292  17.915  -3.037  1.00  1.09           C  
ATOM    424  CE2 PHE A  27      -4.267  16.632  -2.998  1.00  1.09           C  
ATOM    425  CZ  PHE A  27      -5.382  17.090  -3.678  1.00  1.09           C  
ATOM    426  H   PHE A  27      -5.072  15.257   0.880  1.00  1.09           H  
ATOM    427  HA  PHE A  27      -5.001  17.753   2.448  1.00  1.09           H  
ATOM    428 1HB  PHE A  27      -5.158  19.261   0.533  1.00  1.09           H  
ATOM    429 2HB  PHE A  27      -3.638  18.386   0.531  1.00  1.09           H  
ATOM    430  HD1 PHE A  27      -6.800  18.948  -1.219  1.00  1.09           H  
ATOM    431  HD2 PHE A  27      -3.183  16.651  -1.152  1.00  1.09           H  
ATOM    432  HE1 PHE A  27      -7.172  18.274  -3.570  1.00  1.09           H  
ATOM    433  HE2 PHE A  27      -3.548  15.977  -3.495  1.00  1.09           H  
ATOM    434  HZ  PHE A  27      -5.547  16.797  -4.714  1.00  1.09           H  
ATOM    435  N   LYS A  28      -7.450  18.337   1.725  1.00  1.37           N  
ATOM    436  CA  LYS A  28      -8.902  18.329   1.614  1.00  1.37           C  
ATOM    437  C   LYS A  28      -9.425  19.429   0.705  1.00  1.37           C  
ATOM    438  O   LYS A  28      -8.871  20.530   0.659  1.00  1.37           O  
ATOM    439  CB  LYS A  28      -9.541  18.457   3.000  1.00  1.37           C  
ATOM    440  CG  LYS A  28      -9.263  17.277   3.935  1.00  1.37           C  
ATOM    441  CD  LYS A  28      -9.950  17.436   5.281  1.00  1.37           C  
ATOM    442  CE  LYS A  28      -9.668  16.235   6.178  1.00  1.37           C  
ATOM    443  NZ  LYS A  28     -10.313  16.365   7.511  1.00  1.37           N  
ATOM    444  H   LYS A  28      -6.970  19.169   2.038  1.00  1.37           H  
ATOM    445  HA  LYS A  28      -9.208  17.382   1.181  1.00  1.37           H  
ATOM    446 1HB  LYS A  28      -9.191  19.368   3.483  1.00  1.37           H  
ATOM    447 2HB  LYS A  28     -10.625  18.540   2.884  1.00  1.37           H  
ATOM    448 1HG  LYS A  28      -9.633  16.374   3.475  1.00  1.37           H  
ATOM    449 2HG  LYS A  28      -8.193  17.169   4.091  1.00  1.37           H  
ATOM    450 1HD  LYS A  28      -9.598  18.345   5.772  1.00  1.37           H  
ATOM    451 2HD  LYS A  28     -11.026  17.515   5.129  1.00  1.37           H  
ATOM    452 1HE  LYS A  28     -10.049  15.344   5.693  1.00  1.37           H  
ATOM    453 2HE  LYS A  28      -8.592  16.131   6.313  1.00  1.37           H  
ATOM    454 1HZ  LYS A  28     -10.103  15.545   8.064  1.00  1.37           H  
ATOM    455 2HZ  LYS A  28      -9.960  17.186   7.978  1.00  1.37           H  
ATOM    456 3HZ  LYS A  28     -11.312  16.445   7.394  1.00  1.37           H  
ATOM    457  N   TRP A  29     -10.524  19.129   0.013  1.00  1.68           N  
ATOM    458  CA  TRP A  29     -11.214  20.109  -0.823  1.00  1.68           C  
ATOM    459  C   TRP A  29     -12.724  19.887  -0.808  1.00  1.68           C  
ATOM    460  O   TRP A  29     -13.202  18.786  -1.034  1.00  1.68           O  
ATOM    461  CB  TRP A  29     -10.669  19.991  -2.251  1.00  1.68           C  
ATOM    462  CG  TRP A  29     -11.309  20.895  -3.254  1.00  1.68           C  
ATOM    463  CD1 TRP A  29     -10.976  22.184  -3.549  1.00  1.68           C  
ATOM    464  CD2 TRP A  29     -12.400  20.547  -4.137  1.00  1.68           C  
ATOM    465  NE1 TRP A  29     -11.793  22.666  -4.548  1.00  1.68           N  
ATOM    466  CE2 TRP A  29     -12.672  21.673  -4.917  1.00  1.68           C  
ATOM    467  CE3 TRP A  29     -13.155  19.381  -4.325  1.00  1.68           C  
ATOM    468  CZ2 TRP A  29     -13.677  21.676  -5.873  1.00  1.68           C  
ATOM    469  CZ3 TRP A  29     -14.162  19.382  -5.283  1.00  1.68           C  
ATOM    470  CH2 TRP A  29     -14.417  20.501  -6.035  1.00  1.68           C  
ATOM    471  H   TRP A  29     -10.883  18.174   0.075  1.00  1.68           H  
ATOM    472  HA  TRP A  29     -11.004  21.106  -0.439  1.00  1.68           H  
ATOM    473 1HB  TRP A  29      -9.597  20.197  -2.243  1.00  1.68           H  
ATOM    474 2HB  TRP A  29     -10.797  18.964  -2.594  1.00  1.68           H  
ATOM    475  HD1 TRP A  29     -10.182  22.748  -3.066  1.00  1.68           H  
ATOM    476  HE1 TRP A  29     -11.755  23.593  -4.946  1.00  1.68           H  
ATOM    477  HE3 TRP A  29     -12.954  18.493  -3.726  1.00  1.68           H  
ATOM    478  HZ2 TRP A  29     -13.894  22.553  -6.483  1.00  1.68           H  
ATOM    479  HZ3 TRP A  29     -14.746  18.472  -5.421  1.00  1.68           H  
ATOM    480  HH2 TRP A  29     -15.214  20.469  -6.779  1.00  1.68           H  
ATOM    481  N   SER A  30     -13.493  20.939  -0.543  1.00  1.93           N  
ATOM    482  CA  SER A  30     -14.962  20.844  -0.497  1.00  1.93           C  
ATOM    483  C   SER A  30     -15.476  19.650   0.331  1.00  1.93           C  
ATOM    484  O   SER A  30     -16.458  19.008  -0.038  1.00  1.93           O  
ATOM    485  CB  SER A  30     -15.530  20.767  -1.895  1.00  1.93           C  
ATOM    486  OG  SER A  30     -15.217  21.920  -2.624  1.00  1.93           O  
ATOM    487  H   SER A  30     -13.055  21.833  -0.370  1.00  1.93           H  
ATOM    488  HA  SER A  30     -15.340  21.755  -0.032  1.00  1.93           H  
ATOM    489 1HB  SER A  30     -15.140  19.892  -2.397  1.00  1.93           H  
ATOM    490 2HB  SER A  30     -16.610  20.650  -1.842  1.00  1.93           H  
ATOM    491  HG  SER A  30     -15.431  21.721  -3.541  1.00  1.93           H  
ATOM    492  N   GLY A  31     -14.814  19.363   1.456  1.00  2.01           N  
ATOM    493  CA  GLY A  31     -15.195  18.261   2.344  1.00  2.01           C  
ATOM    494  C   GLY A  31     -14.666  16.880   1.907  1.00  2.01           C  
ATOM    495  O   GLY A  31     -14.896  15.882   2.593  1.00  2.01           O  
ATOM    496  H   GLY A  31     -14.018  19.932   1.697  1.00  2.01           H  
ATOM    497 1HA  GLY A  31     -14.836  18.478   3.350  1.00  2.01           H  
ATOM    498 2HA  GLY A  31     -16.281  18.220   2.407  1.00  2.01           H  
ATOM    499  N   ILE A  32     -13.940  16.825   0.796  1.00  1.87           N  
ATOM    500  CA  ILE A  32     -13.417  15.579   0.251  1.00  1.87           C  
ATOM    501  C   ILE A  32     -11.947  15.395   0.573  1.00  1.87           C  
ATOM    502  O   ILE A  32     -11.122  16.257   0.263  1.00  1.87           O  
ATOM    503  CB  ILE A  32     -13.565  15.574  -1.278  1.00  1.87           C  
ATOM    504  CG1 ILE A  32     -15.039  15.707  -1.649  1.00  1.87           C  
ATOM    505  CG2 ILE A  32     -12.961  14.300  -1.856  1.00  1.87           C  
ATOM    506  CD1 ILE A  32     -15.262  15.999  -3.103  1.00  1.87           C  
ATOM    507  H   ILE A  32     -13.782  17.671   0.265  1.00  1.87           H  
ATOM    508  HA  ILE A  32     -13.976  14.747   0.674  1.00  1.87           H  
ATOM    509  HB  ILE A  32     -13.045  16.430  -1.697  1.00  1.87           H  
ATOM    510 1HG1 ILE A  32     -15.554  14.785  -1.392  1.00  1.87           H  
ATOM    511 2HG1 ILE A  32     -15.477  16.526  -1.071  1.00  1.87           H  
ATOM    512 1HG2 ILE A  32     -13.061  14.309  -2.939  1.00  1.87           H  
ATOM    513 2HG2 ILE A  32     -11.906  14.246  -1.592  1.00  1.87           H  
ATOM    514 3HG2 ILE A  32     -13.479  13.434  -1.449  1.00  1.87           H  
ATOM    515 1HD1 ILE A  32     -16.330  16.089  -3.296  1.00  1.87           H  
ATOM    516 2HD1 ILE A  32     -14.769  16.935  -3.355  1.00  1.87           H  
ATOM    517 3HD1 ILE A  32     -14.850  15.194  -3.707  1.00  1.87           H  
ATOM    518  N   GLN A  33     -11.607  14.285   1.219  1.00  1.59           N  
ATOM    519  CA  GLN A  33     -10.207  14.063   1.551  1.00  1.59           C  
ATOM    520  C   GLN A  33      -9.495  13.274   0.470  1.00  1.59           C  
ATOM    521  O   GLN A  33      -9.966  12.221   0.033  1.00  1.59           O  
ATOM    522  CB  GLN A  33     -10.050  13.370   2.899  1.00  1.59           C  
ATOM    523  CG  GLN A  33      -8.595  13.179   3.315  1.00  1.59           C  
ATOM    524  CD  GLN A  33      -8.454  12.605   4.710  1.00  1.59           C  
ATOM    525  OE1 GLN A  33      -9.275  12.873   5.596  1.00  1.59           O  
ATOM    526  NE2 GLN A  33      -7.416  11.804   4.922  1.00  1.59           N  
ATOM    527  H   GLN A  33     -12.311  13.605   1.471  1.00  1.59           H  
ATOM    528  HA  GLN A  33      -9.708  15.026   1.613  1.00  1.59           H  
ATOM    529 1HB  GLN A  33     -10.555  13.952   3.665  1.00  1.59           H  
ATOM    530 2HB  GLN A  33     -10.523  12.390   2.862  1.00  1.59           H  
ATOM    531 1HG  GLN A  33      -8.114  12.493   2.615  1.00  1.59           H  
ATOM    532 2HG  GLN A  33      -8.090  14.148   3.283  1.00  1.59           H  
ATOM    533 1HE2 GLN A  33      -7.275  11.394   5.825  1.00  1.59           H  
ATOM    534 2HE2 GLN A  33      -6.778  11.608   4.176  1.00  1.59           H  
ATOM    535  N   ILE A  34      -8.359  13.808   0.054  1.00  1.27           N  
ATOM    536  CA  ILE A  34      -7.505  13.220  -0.953  1.00  1.27           C  
ATOM    537  C   ILE A  34      -6.245  12.685  -0.282  1.00  1.27           C  
ATOM    538  O   ILE A  34      -5.597  13.383   0.496  1.00  1.27           O  
ATOM    539  CB  ILE A  34      -7.151  14.271  -2.020  1.00  1.27           C  
ATOM    540  CG1 ILE A  34      -8.436  14.877  -2.589  1.00  1.27           C  
ATOM    541  CG2 ILE A  34      -6.349  13.641  -3.126  1.00  1.27           C  
ATOM    542  CD1 ILE A  34      -9.333  13.869  -3.250  1.00  1.27           C  
ATOM    543  H   ILE A  34      -8.064  14.689   0.458  1.00  1.27           H  
ATOM    544  HA  ILE A  34      -8.027  12.392  -1.427  1.00  1.27           H  
ATOM    545  HB  ILE A  34      -6.583  15.076  -1.558  1.00  1.27           H  
ATOM    546 1HG1 ILE A  34      -8.987  15.361  -1.777  1.00  1.27           H  
ATOM    547 2HG1 ILE A  34      -8.174  15.632  -3.324  1.00  1.27           H  
ATOM    548 1HG2 ILE A  34      -6.109  14.375  -3.879  1.00  1.27           H  
ATOM    549 2HG2 ILE A  34      -5.433  13.235  -2.724  1.00  1.27           H  
ATOM    550 3HG2 ILE A  34      -6.936  12.849  -3.576  1.00  1.27           H  
ATOM    551 1HD1 ILE A  34     -10.222  14.372  -3.631  1.00  1.27           H  
ATOM    552 2HD1 ILE A  34      -8.801  13.396  -4.076  1.00  1.27           H  
ATOM    553 3HD1 ILE A  34      -9.630  13.110  -2.530  1.00  1.27           H  
ATOM    554  N   LYS A  35      -5.921  11.435  -0.567  1.00  1.00           N  
ATOM    555  CA  LYS A  35      -4.751  10.756  -0.019  1.00  1.00           C  
ATOM    556  C   LYS A  35      -3.512  11.154  -0.805  1.00  1.00           C  
ATOM    557  O   LYS A  35      -3.601  11.967  -1.722  1.00  1.00           O  
ATOM    558  CB  LYS A  35      -4.937   9.247  -0.069  1.00  1.00           C  
ATOM    559  CG  LYS A  35      -6.082   8.720   0.768  1.00  1.00           C  
ATOM    560  CD  LYS A  35      -6.080   7.202   0.770  1.00  1.00           C  
ATOM    561  CE  LYS A  35      -6.440   6.659  -0.607  1.00  1.00           C  
ATOM    562  NZ  LYS A  35      -6.500   5.179  -0.633  1.00  1.00           N  
ATOM    563  H   LYS A  35      -6.515  10.926  -1.206  1.00  1.00           H  
ATOM    564  HA  LYS A  35      -4.611  11.066   1.017  1.00  1.00           H  
ATOM    565 1HB  LYS A  35      -5.103   8.937  -1.099  1.00  1.00           H  
ATOM    566 2HB  LYS A  35      -4.029   8.755   0.271  1.00  1.00           H  
ATOM    567 1HG  LYS A  35      -5.984   9.082   1.792  1.00  1.00           H  
ATOM    568 2HG  LYS A  35      -7.028   9.080   0.361  1.00  1.00           H  
ATOM    569 1HD  LYS A  35      -5.089   6.838   1.043  1.00  1.00           H  
ATOM    570 2HD  LYS A  35      -6.800   6.834   1.498  1.00  1.00           H  
ATOM    571 1HE  LYS A  35      -7.408   7.054  -0.908  1.00  1.00           H  
ATOM    572 2HE  LYS A  35      -5.686   6.985  -1.326  1.00  1.00           H  
ATOM    573 1HZ  LYS A  35      -6.725   4.892  -1.588  1.00  1.00           H  
ATOM    574 2HZ  LYS A  35      -5.603   4.791  -0.389  1.00  1.00           H  
ATOM    575 3HZ  LYS A  35      -7.198   4.839  -0.003  1.00  1.00           H  
ATOM    576  N   GLU A  36      -2.353  10.627  -0.432  1.00  0.82           N  
ATOM    577  CA  GLU A  36      -1.144  10.996  -1.153  1.00  0.82           C  
ATOM    578  C   GLU A  36      -1.298  10.761  -2.648  1.00  0.82           C  
ATOM    579  O   GLU A  36      -1.835   9.728  -3.097  1.00  0.82           O  
ATOM    580  CB  GLU A  36       0.084  10.246  -0.638  1.00  0.82           C  
ATOM    581  CG  GLU A  36       0.590  10.736   0.704  1.00  0.82           C  
ATOM    582  CD  GLU A  36       1.853  10.045   1.185  1.00  0.82           C  
ATOM    583  OE1 GLU A  36       2.309   9.122   0.550  1.00  0.82           O  
ATOM    584  OE2 GLU A  36       2.381  10.440   2.203  1.00  0.82           O  
ATOM    585  H   GLU A  36      -2.305   9.978   0.337  1.00  0.82           H  
ATOM    586  HA  GLU A  36      -0.972  12.063  -1.000  1.00  0.82           H  
ATOM    587 1HB  GLU A  36      -0.144   9.185  -0.552  1.00  0.82           H  
ATOM    588 2HB  GLU A  36       0.898  10.351  -1.361  1.00  0.82           H  
ATOM    589 1HG  GLU A  36       0.795  11.800   0.600  1.00  0.82           H  
ATOM    590 2HG  GLU A  36      -0.192  10.607   1.442  1.00  0.82           H  
ATOM    591  N   ALA A  37      -0.808  11.746  -3.393  1.00  0.73           N  
ATOM    592  CA  ALA A  37      -0.895  11.764  -4.843  1.00  0.73           C  
ATOM    593  C   ALA A  37       0.462  12.119  -5.422  1.00  0.73           C  
ATOM    594  O   ALA A  37       1.325  12.645  -4.720  1.00  0.73           O  
ATOM    595  CB  ALA A  37      -1.973  12.744  -5.284  1.00  0.73           C  
ATOM    596  H   ALA A  37      -0.363  12.525  -2.902  1.00  0.73           H  
ATOM    597  HA  ALA A  37      -1.156  10.765  -5.188  1.00  0.73           H  
ATOM    598 1HB  ALA A  37      -2.052  12.727  -6.366  1.00  0.73           H  
ATOM    599 2HB  ALA A  37      -2.920  12.444  -4.847  1.00  0.73           H  
ATOM    600 3HB  ALA A  37      -1.720  13.743  -4.941  1.00  0.73           H  
ATOM    601  N   TYR A  38       0.685  11.757  -6.672  1.00  0.70           N  
ATOM    602  CA  TYR A  38       1.982  11.976  -7.275  1.00  0.70           C  
ATOM    603  C   TYR A  38       1.945  12.660  -8.625  1.00  0.70           C  
ATOM    604  O   TYR A  38       1.053  12.410  -9.435  1.00  0.70           O  
ATOM    605  CB  TYR A  38       2.634  10.613  -7.462  1.00  0.70           C  
ATOM    606  CG  TYR A  38       2.810   9.833  -6.189  1.00  0.70           C  
ATOM    607  CD1 TYR A  38       1.796   9.018  -5.681  1.00  0.70           C  
ATOM    608  CD2 TYR A  38       3.971   9.930  -5.537  1.00  0.70           C  
ATOM    609  CE1 TYR A  38       2.012   8.325  -4.498  1.00  0.70           C  
ATOM    610  CE2 TYR A  38       4.190   9.241  -4.387  1.00  0.70           C  
ATOM    611  CZ  TYR A  38       3.232   8.453  -3.860  1.00  0.70           C  
ATOM    612  OH  TYR A  38       3.504   7.776  -2.694  1.00  0.70           O  
ATOM    613  H   TYR A  38      -0.055  11.315  -7.201  1.00  0.70           H  
ATOM    614  HA  TYR A  38       2.578  12.592  -6.606  1.00  0.70           H  
ATOM    615 1HB  TYR A  38       2.029  10.021  -8.143  1.00  0.70           H  
ATOM    616 2HB  TYR A  38       3.607  10.743  -7.923  1.00  0.70           H  
ATOM    617  HD1 TYR A  38       0.840   8.934  -6.207  1.00  0.70           H  
ATOM    618  HD2 TYR A  38       4.733  10.569  -5.940  1.00  0.70           H  
ATOM    619  HE1 TYR A  38       1.241   7.691  -4.079  1.00  0.70           H  
ATOM    620  HE2 TYR A  38       5.140   9.325  -3.872  1.00  0.70           H  
ATOM    621  HH  TYR A  38       4.491   7.777  -2.546  1.00  0.70           H  
ATOM    622  N   ILE A  39       2.964  13.469  -8.900  1.00  0.69           N  
ATOM    623  CA  ILE A  39       3.126  14.003 -10.244  1.00  0.69           C  
ATOM    624  C   ILE A  39       4.047  13.059 -10.962  1.00  0.69           C  
ATOM    625  O   ILE A  39       5.195  12.849 -10.520  1.00  0.69           O  
ATOM    626  CB  ILE A  39       3.730  15.410 -10.315  1.00  0.69           C  
ATOM    627  CG1 ILE A  39       2.916  16.383  -9.525  1.00  0.69           C  
ATOM    628  CG2 ILE A  39       3.807  15.841 -11.792  1.00  0.69           C  
ATOM    629  CD1 ILE A  39       1.532  16.491 -10.013  1.00  0.69           C  
ATOM    630  H   ILE A  39       3.654  13.659  -8.178  1.00  0.69           H  
ATOM    631  HA  ILE A  39       2.167  14.015 -10.747  1.00  0.69           H  
ATOM    632  HB  ILE A  39       4.730  15.397  -9.911  1.00  0.69           H  
ATOM    633 1HG1 ILE A  39       2.896  16.049  -8.501  1.00  0.69           H  
ATOM    634 2HG1 ILE A  39       3.385  17.367  -9.566  1.00  0.69           H  
ATOM    635 1HG2 ILE A  39       4.249  16.834 -11.868  1.00  0.69           H  
ATOM    636 2HG2 ILE A  39       4.425  15.137 -12.351  1.00  0.69           H  
ATOM    637 3HG2 ILE A  39       2.803  15.857 -12.222  1.00  0.69           H  
ATOM    638 1HD1 ILE A  39       0.981  17.199  -9.399  1.00  0.69           H  
ATOM    639 2HD1 ILE A  39       1.530  16.829 -11.050  1.00  0.69           H  
ATOM    640 3HD1 ILE A  39       1.086  15.524  -9.954  1.00  0.69           H  
ATOM    641  N   VAL A  40       3.538  12.484 -12.044  1.00  0.72           N  
ATOM    642  CA  VAL A  40       4.290  11.492 -12.773  1.00  0.72           C  
ATOM    643  C   VAL A  40       4.582  11.956 -14.187  1.00  0.72           C  
ATOM    644  O   VAL A  40       3.697  12.454 -14.887  1.00  0.72           O  
ATOM    645  CB  VAL A  40       3.524  10.161 -12.817  1.00  0.72           C  
ATOM    646  CG1 VAL A  40       4.359   9.133 -13.564  1.00  0.72           C  
ATOM    647  CG2 VAL A  40       3.237   9.692 -11.406  1.00  0.72           C  
ATOM    648  H   VAL A  40       2.590  12.733 -12.329  1.00  0.72           H  
ATOM    649  HA  VAL A  40       5.232  11.328 -12.261  1.00  0.72           H  
ATOM    650  HB  VAL A  40       2.587  10.292 -13.351  1.00  0.72           H  
ATOM    651 1HG1 VAL A  40       3.844   8.202 -13.575  1.00  0.72           H  
ATOM    652 2HG1 VAL A  40       4.550   9.462 -14.582  1.00  0.72           H  
ATOM    653 3HG1 VAL A  40       5.294   8.994 -13.051  1.00  0.72           H  
ATOM    654 1HG2 VAL A  40       2.705   8.748 -11.439  1.00  0.72           H  
ATOM    655 2HG2 VAL A  40       4.170   9.567 -10.900  1.00  0.72           H  
ATOM    656 3HG2 VAL A  40       2.628  10.431 -10.882  1.00  0.72           H  
ATOM    657  N   SER A  41       5.849  11.843 -14.573  1.00  0.78           N  
ATOM    658  CA  SER A  41       6.312  12.224 -15.899  1.00  0.78           C  
ATOM    659  C   SER A  41       6.329  10.999 -16.782  1.00  0.78           C  
ATOM    660  O   SER A  41       7.046  10.028 -16.517  1.00  0.78           O  
ATOM    661  CB  SER A  41       7.680  12.866 -15.821  1.00  0.78           C  
ATOM    662  OG  SER A  41       8.199  13.106 -17.102  1.00  0.78           O  
ATOM    663  H   SER A  41       6.510  11.425 -13.922  1.00  0.78           H  
ATOM    664  HA  SER A  41       5.610  12.936 -16.332  1.00  0.78           H  
ATOM    665 1HB  SER A  41       7.596  13.813 -15.281  1.00  0.78           H  
ATOM    666 2HB  SER A  41       8.357  12.224 -15.258  1.00  0.78           H  
ATOM    667  HG  SER A  41       7.463  13.444 -17.631  1.00  0.78           H  
ATOM    668  N   TRP A  42       5.502  11.014 -17.807  1.00  0.85           N  
ATOM    669  CA  TRP A  42       5.336   9.837 -18.628  1.00  0.85           C  
ATOM    670  C   TRP A  42       6.402   9.793 -19.690  1.00  0.85           C  
ATOM    671  O   TRP A  42       6.982  10.817 -20.060  1.00  0.85           O  
ATOM    672  CB  TRP A  42       3.965   9.802 -19.275  1.00  0.85           C  
ATOM    673  CG  TRP A  42       2.858   9.894 -18.281  1.00  0.85           C  
ATOM    674  CD1 TRP A  42       2.002  10.928 -18.180  1.00  0.85           C  
ATOM    675  CD2 TRP A  42       2.528   9.006 -17.195  1.00  0.85           C  
ATOM    676  NE1 TRP A  42       1.149  10.735 -17.153  1.00  0.85           N  
ATOM    677  CE2 TRP A  42       1.474   9.582 -16.516  1.00  0.85           C  
ATOM    678  CE3 TRP A  42       3.038   7.821 -16.756  1.00  0.85           C  
ATOM    679  CZ2 TRP A  42       0.932   9.004 -15.405  1.00  0.85           C  
ATOM    680  CZ3 TRP A  42       2.503   7.220 -15.649  1.00  0.85           C  
ATOM    681  CH2 TRP A  42       1.485   7.806 -14.979  1.00  0.85           C  
ATOM    682  H   TRP A  42       4.960  11.852 -18.018  1.00  0.85           H  
ATOM    683  HA  TRP A  42       5.434   8.954 -18.013  1.00  0.85           H  
ATOM    684 1HB  TRP A  42       3.872  10.647 -19.940  1.00  0.85           H  
ATOM    685 2HB  TRP A  42       3.851   8.894 -19.865  1.00  0.85           H  
ATOM    686  HD1 TRP A  42       1.984  11.788 -18.844  1.00  0.85           H  
ATOM    687  HE1 TRP A  42       0.384  11.388 -16.925  1.00  0.85           H  
ATOM    688  HE3 TRP A  42       3.836   7.385 -17.275  1.00  0.85           H  
ATOM    689  HZ2 TRP A  42       0.118   9.456 -14.870  1.00  0.85           H  
ATOM    690  HZ3 TRP A  42       2.929   6.269 -15.315  1.00  0.85           H  
ATOM    691  HH2 TRP A  42       1.094   7.313 -14.092  1.00  0.85           H  
ATOM    692  N   VAL A  43       6.630   8.613 -20.232  1.00  0.92           N  
ATOM    693  CA  VAL A  43       7.599   8.471 -21.313  1.00  0.92           C  
ATOM    694  C   VAL A  43       7.266   9.292 -22.572  1.00  0.92           C  
ATOM    695  O   VAL A  43       8.145   9.547 -23.393  1.00  0.92           O  
ATOM    696  CB  VAL A  43       7.739   6.996 -21.689  1.00  0.92           C  
ATOM    697  CG1 VAL A  43       8.294   6.223 -20.498  1.00  0.92           C  
ATOM    698  CG2 VAL A  43       6.364   6.454 -22.101  1.00  0.92           C  
ATOM    699  H   VAL A  43       6.145   7.795 -19.854  1.00  0.92           H  
ATOM    700  HA  VAL A  43       8.563   8.810 -20.935  1.00  0.92           H  
ATOM    701  HB  VAL A  43       8.441   6.895 -22.515  1.00  0.92           H  
ATOM    702 1HG1 VAL A  43       8.405   5.173 -20.759  1.00  0.92           H  
ATOM    703 2HG1 VAL A  43       9.265   6.630 -20.225  1.00  0.92           H  
ATOM    704 3HG1 VAL A  43       7.617   6.317 -19.658  1.00  0.92           H  
ATOM    705 1HG2 VAL A  43       6.454   5.408 -22.375  1.00  0.92           H  
ATOM    706 2HG2 VAL A  43       5.668   6.557 -21.264  1.00  0.92           H  
ATOM    707 3HG2 VAL A  43       5.988   7.010 -22.953  1.00  0.92           H  
ATOM    708  N   ASP A  44       6.005   9.722 -22.725  1.00  0.95           N  
ATOM    709  CA  ASP A  44       5.622  10.541 -23.876  1.00  0.95           C  
ATOM    710  C   ASP A  44       5.882  12.044 -23.661  1.00  0.95           C  
ATOM    711  O   ASP A  44       5.558  12.858 -24.526  1.00  0.95           O  
ATOM    712  CB  ASP A  44       4.137  10.351 -24.223  1.00  0.95           C  
ATOM    713  CG  ASP A  44       3.174  10.865 -23.141  1.00  0.95           C  
ATOM    714  OD1 ASP A  44       3.646  11.357 -22.151  1.00  0.95           O  
ATOM    715  OD2 ASP A  44       1.974  10.806 -23.332  1.00  0.95           O  
ATOM    716  H   ASP A  44       5.321   9.474 -22.027  1.00  0.95           H  
ATOM    717  HA  ASP A  44       6.214  10.218 -24.732  1.00  0.95           H  
ATOM    718 1HB  ASP A  44       3.917  10.873 -25.155  1.00  0.95           H  
ATOM    719 2HB  ASP A  44       3.938   9.292 -24.390  1.00  0.95           H  
ATOM    720  N   GLY A  45       6.477  12.413 -22.522  1.00  0.95           N  
ATOM    721  CA  GLY A  45       6.786  13.805 -22.209  1.00  0.95           C  
ATOM    722  C   GLY A  45       5.694  14.550 -21.421  1.00  0.95           C  
ATOM    723  O   GLY A  45       5.916  15.682 -20.983  1.00  0.95           O  
ATOM    724  H   GLY A  45       6.709  11.707 -21.825  1.00  0.95           H  
ATOM    725 1HA  GLY A  45       7.712  13.829 -21.634  1.00  0.95           H  
ATOM    726 2HA  GLY A  45       6.985  14.338 -23.135  1.00  0.95           H  
ATOM    727  N   ASN A  46       4.526  13.936 -21.236  1.00  0.91           N  
ATOM    728  CA  ASN A  46       3.436  14.584 -20.510  1.00  0.91           C  
ATOM    729  C   ASN A  46       3.519  14.348 -19.003  1.00  0.91           C  
ATOM    730  O   ASN A  46       4.123  13.378 -18.543  1.00  0.91           O  
ATOM    731  CB  ASN A  46       2.101  14.112 -21.056  1.00  0.91           C  
ATOM    732  CG  ASN A  46       1.821  14.631 -22.459  1.00  0.91           C  
ATOM    733  OD1 ASN A  46       1.966  15.839 -22.712  1.00  0.91           O  
ATOM    734  ND2 ASN A  46       1.439  13.760 -23.369  1.00  0.91           N  
ATOM    735  H   ASN A  46       4.367  12.994 -21.618  1.00  0.91           H  
ATOM    736  HA  ASN A  46       3.510  15.661 -20.670  1.00  0.91           H  
ATOM    737 1HB  ASN A  46       2.087  13.020 -21.079  1.00  0.91           H  
ATOM    738 2HB  ASN A  46       1.300  14.433 -20.388  1.00  0.91           H  
ATOM    739 1HD2 ASN A  46       1.254  14.061 -24.301  1.00  0.91           H  
ATOM    740 2HD2 ASN A  46       1.354  12.758 -23.145  1.00  0.91           H  
ATOM    741  N   GLU A  47       2.893  15.230 -18.223  1.00  0.85           N  
ATOM    742  CA  GLU A  47       2.855  15.035 -16.772  1.00  0.85           C  
ATOM    743  C   GLU A  47       1.429  15.082 -16.240  1.00  0.85           C  
ATOM    744  O   GLU A  47       0.634  15.918 -16.678  1.00  0.85           O  
ATOM    745  CB  GLU A  47       3.666  16.119 -16.042  1.00  0.85           C  
ATOM    746  CG  GLU A  47       5.157  16.173 -16.355  1.00  0.85           C  
ATOM    747  CD  GLU A  47       5.872  17.284 -15.612  1.00  0.85           C  
ATOM    748  OE1 GLU A  47       5.229  17.994 -14.876  1.00  0.85           O  
ATOM    749  OE2 GLU A  47       7.058  17.427 -15.797  1.00  0.85           O  
ATOM    750  H   GLU A  47       2.429  16.028 -18.635  1.00  0.85           H  
ATOM    751  HA  GLU A  47       3.268  14.059 -16.545  1.00  0.85           H  
ATOM    752 1HB  GLU A  47       3.244  17.097 -16.268  1.00  0.85           H  
ATOM    753 2HB  GLU A  47       3.569  15.965 -14.967  1.00  0.85           H  
ATOM    754 1HG  GLU A  47       5.602  15.231 -16.069  1.00  0.85           H  
ATOM    755 2HG  GLU A  47       5.299  16.300 -17.427  1.00  0.85           H  
ATOM    756  N   ASP A  48       1.141  14.234 -15.250  1.00  0.80           N  
ATOM    757  CA  ASP A  48      -0.181  14.204 -14.609  1.00  0.80           C  
ATOM    758  C   ASP A  48      -0.129  13.991 -13.106  1.00  0.80           C  
ATOM    759  O   ASP A  48       0.795  13.362 -12.588  1.00  0.80           O  
ATOM    760  CB  ASP A  48      -1.065  13.066 -15.131  1.00  0.80           C  
ATOM    761  CG  ASP A  48      -1.542  13.151 -16.550  1.00  0.80           C  
ATOM    762  OD1 ASP A  48      -2.374  13.963 -16.864  1.00  0.80           O  
ATOM    763  OD2 ASP A  48      -1.126  12.304 -17.301  1.00  0.80           O  
ATOM    764  H   ASP A  48       1.878  13.580 -14.970  1.00  0.80           H  
ATOM    765  HA  ASP A  48      -0.675  15.157 -14.799  1.00  0.80           H  
ATOM    766 1HB  ASP A  48      -0.514  12.139 -15.015  1.00  0.80           H  
ATOM    767 2HB  ASP A  48      -1.948  12.989 -14.487  1.00  0.80           H  
ATOM    768  N   LEU A  49      -1.168  14.473 -12.417  1.00  0.76           N  
ATOM    769  CA  LEU A  49      -1.348  14.184 -10.996  1.00  0.76           C  
ATOM    770  C   LEU A  49      -2.202  12.938 -10.846  1.00  0.76           C  
ATOM    771  O   LEU A  49      -3.336  12.893 -11.331  1.00  0.76           O  
ATOM    772  CB  LEU A  49      -2.011  15.353 -10.251  1.00  0.76           C  
ATOM    773  CG  LEU A  49      -2.278  15.099  -8.739  1.00  0.76           C  
ATOM    774  CD1 LEU A  49      -0.980  14.906  -8.037  1.00  0.76           C  
ATOM    775  CD2 LEU A  49      -3.016  16.279  -8.131  1.00  0.76           C  
ATOM    776  H   LEU A  49      -1.868  15.018 -12.901  1.00  0.76           H  
ATOM    777  HA  LEU A  49      -0.384  13.983 -10.552  1.00  0.76           H  
ATOM    778 1HB  LEU A  49      -1.384  16.233 -10.340  1.00  0.76           H  
ATOM    779 2HB  LEU A  49      -2.969  15.564 -10.723  1.00  0.76           H  
ATOM    780  HG  LEU A  49      -2.871  14.190  -8.622  1.00  0.76           H  
ATOM    781 1HD1 LEU A  49      -1.149  14.723  -7.007  1.00  0.76           H  
ATOM    782 2HD1 LEU A  49      -0.472  14.070  -8.468  1.00  0.76           H  
ATOM    783 3HD1 LEU A  49      -0.384  15.789  -8.136  1.00  0.76           H  
ATOM    784 1HD2 LEU A  49      -3.195  16.089  -7.071  1.00  0.76           H  
ATOM    785 2HD2 LEU A  49      -2.413  17.182  -8.241  1.00  0.76           H  
ATOM    786 3HD2 LEU A  49      -3.970  16.414  -8.641  1.00  0.76           H  
ATOM    787  N   ARG A  50      -1.635  11.918 -10.214  1.00  0.74           N  
ATOM    788  CA  ARG A  50      -2.287  10.626 -10.055  1.00  0.74           C  
ATOM    789  C   ARG A  50      -2.381  10.213  -8.598  1.00  0.74           C  
ATOM    790  O   ARG A  50      -1.512  10.530  -7.792  1.00  0.74           O  
ATOM    791  CB  ARG A  50      -1.490   9.574 -10.814  1.00  0.74           C  
ATOM    792  CG  ARG A  50      -1.332   9.859 -12.294  1.00  0.74           C  
ATOM    793  CD  ARG A  50      -2.629   9.685 -13.035  1.00  0.74           C  
ATOM    794  NE  ARG A  50      -2.501  10.026 -14.455  1.00  0.74           N  
ATOM    795  CZ  ARG A  50      -3.407   9.746 -15.406  1.00  0.74           C  
ATOM    796  NH1 ARG A  50      -4.502   9.081 -15.098  1.00  0.74           N  
ATOM    797  NH2 ARG A  50      -3.196  10.138 -16.659  1.00  0.74           N  
ATOM    798  H   ARG A  50      -0.691  12.044  -9.858  1.00  0.74           H  
ATOM    799  HA  ARG A  50      -3.297  10.681 -10.466  1.00  0.74           H  
ATOM    800 1HB  ARG A  50      -0.491   9.490 -10.381  1.00  0.74           H  
ATOM    801 2HB  ARG A  50      -1.978   8.599 -10.706  1.00  0.74           H  
ATOM    802 1HG  ARG A  50      -0.972  10.876 -12.445  1.00  0.74           H  
ATOM    803 2HG  ARG A  50      -0.601   9.166 -12.693  1.00  0.74           H  
ATOM    804 1HD  ARG A  50      -2.979   8.658 -12.949  1.00  0.74           H  
ATOM    805 2HD  ARG A  50      -3.377  10.347 -12.594  1.00  0.74           H  
ATOM    806  HE  ARG A  50      -1.681  10.540 -14.744  1.00  0.74           H  
ATOM    807 1HH1 ARG A  50      -4.667   8.781 -14.138  1.00  0.74           H  
ATOM    808 2HH1 ARG A  50      -5.184   8.871 -15.811  1.00  0.74           H  
ATOM    809 1HH2 ARG A  50      -2.350  10.690 -16.907  1.00  0.74           H  
ATOM    810 2HH2 ARG A  50      -3.874   9.936 -17.373  1.00  0.74           H  
ATOM    811  N   MET A  51      -3.402   9.459  -8.234  1.00  0.73           N  
ATOM    812  CA  MET A  51      -3.461   8.993  -6.855  1.00  0.73           C  
ATOM    813  C   MET A  51      -2.495   7.845  -6.713  1.00  0.73           C  
ATOM    814  O   MET A  51      -2.329   7.077  -7.656  1.00  0.73           O  
ATOM    815  CB  MET A  51      -4.871   8.560  -6.467  1.00  0.73           C  
ATOM    816  CG  MET A  51      -5.882   9.658  -6.514  1.00  0.73           C  
ATOM    817  SD  MET A  51      -5.430  10.976  -5.417  1.00  0.73           S  
ATOM    818  CE  MET A  51      -5.554  10.121  -3.868  1.00  0.73           C  
ATOM    819  H   MET A  51      -4.128   9.186  -8.908  1.00  0.73           H  
ATOM    820  HA  MET A  51      -3.143   9.793  -6.187  1.00  0.73           H  
ATOM    821 1HB  MET A  51      -5.204   7.779  -7.140  1.00  0.73           H  
ATOM    822 2HB  MET A  51      -4.862   8.144  -5.460  1.00  0.73           H  
ATOM    823 1HG  MET A  51      -5.950  10.050  -7.532  1.00  0.73           H  
ATOM    824 2HG  MET A  51      -6.861   9.277  -6.223  1.00  0.73           H  
ATOM    825 1HE  MET A  51      -5.299  10.796  -3.087  1.00  0.73           H  
ATOM    826 2HE  MET A  51      -6.569   9.756  -3.725  1.00  0.73           H  
ATOM    827 3HE  MET A  51      -4.852   9.283  -3.857  1.00  0.73           H  
ATOM    828  N   GLY A  52      -1.902   7.650  -5.536  1.00  0.72           N  
ATOM    829  CA  GLY A  52      -1.037   6.475  -5.379  1.00  0.72           C  
ATOM    830  C   GLY A  52      -1.772   5.178  -5.751  1.00  0.72           C  
ATOM    831  O   GLY A  52      -1.188   4.256  -6.312  1.00  0.72           O  
ATOM    832  H   GLY A  52      -2.015   8.319  -4.766  1.00  0.72           H  
ATOM    833 1HA  GLY A  52      -0.152   6.586  -6.006  1.00  0.72           H  
ATOM    834 2HA  GLY A  52      -0.698   6.415  -4.345  1.00  0.72           H  
ATOM    835  N   ASP A  53      -3.079   5.134  -5.497  1.00  0.71           N  
ATOM    836  CA  ASP A  53      -3.920   3.974  -5.795  1.00  0.71           C  
ATOM    837  C   ASP A  53      -3.986   3.624  -7.292  1.00  0.71           C  
ATOM    838  O   ASP A  53      -4.323   2.488  -7.653  1.00  0.71           O  
ATOM    839  CB  ASP A  53      -5.348   4.210  -5.298  1.00  0.71           C  
ATOM    840  CG  ASP A  53      -5.491   4.191  -3.768  1.00  0.71           C  
ATOM    841  OD1 ASP A  53      -4.578   3.785  -3.079  1.00  0.71           O  
ATOM    842  OD2 ASP A  53      -6.536   4.602  -3.289  1.00  0.71           O  
ATOM    843  H   ASP A  53      -3.496   5.939  -5.058  1.00  0.71           H  
ATOM    844  HA  ASP A  53      -3.505   3.116  -5.268  1.00  0.71           H  
ATOM    845 1HB  ASP A  53      -5.700   5.174  -5.671  1.00  0.71           H  
ATOM    846 2HB  ASP A  53      -6.003   3.447  -5.717  1.00  0.71           H  
ATOM    847  N   GLU A  54      -3.700   4.598  -8.168  1.00  0.70           N  
ATOM    848  CA  GLU A  54      -3.752   4.404  -9.616  1.00  0.70           C  
ATOM    849  C   GLU A  54      -2.421   3.925 -10.186  1.00  0.70           C  
ATOM    850  O   GLU A  54      -2.331   3.611 -11.379  1.00  0.70           O  
ATOM    851  CB  GLU A  54      -4.106   5.720 -10.324  1.00  0.70           C  
ATOM    852  CG  GLU A  54      -5.481   6.290 -10.030  1.00  0.70           C  
ATOM    853  CD  GLU A  54      -5.725   7.624 -10.727  1.00  0.70           C  
ATOM    854  OE1 GLU A  54      -5.285   8.649 -10.230  1.00  0.70           O  
ATOM    855  OE2 GLU A  54      -6.335   7.616 -11.772  1.00  0.70           O  
ATOM    856  H   GLU A  54      -3.385   5.504  -7.829  1.00  0.70           H  
ATOM    857  HA  GLU A  54      -4.512   3.655  -9.838  1.00  0.70           H  
ATOM    858 1HB  GLU A  54      -3.374   6.480 -10.041  1.00  0.70           H  
ATOM    859 2HB  GLU A  54      -4.023   5.583 -11.402  1.00  0.70           H  
ATOM    860 1HG  GLU A  54      -6.234   5.576 -10.359  1.00  0.70           H  
ATOM    861 2HG  GLU A  54      -5.585   6.412  -8.958  1.00  0.70           H  
ATOM    862  N   LEU A  55      -1.381   3.907  -9.358  1.00  0.71           N  
ATOM    863  CA  LEU A  55      -0.048   3.554  -9.821  1.00  0.71           C  
ATOM    864  C   LEU A  55       0.373   2.149  -9.434  1.00  0.71           C  
ATOM    865  O   LEU A  55      -0.032   1.626  -8.396  1.00  0.71           O  
ATOM    866  CB  LEU A  55       0.977   4.541  -9.259  1.00  0.71           C  
ATOM    867  CG  LEU A  55       0.802   6.012  -9.627  1.00  0.71           C  
ATOM    868  CD1 LEU A  55       1.874   6.840  -8.887  1.00  0.71           C  
ATOM    869  CD2 LEU A  55       0.912   6.160 -11.148  1.00  0.71           C  
ATOM    870  H   LEU A  55      -1.500   4.140  -8.370  1.00  0.71           H  
ATOM    871  HA  LEU A  55      -0.036   3.625 -10.905  1.00  0.71           H  
ATOM    872 1HB  LEU A  55       0.900   4.503  -8.188  1.00  0.71           H  
ATOM    873 2HB  LEU A  55       1.977   4.224  -9.547  1.00  0.71           H  
ATOM    874  HG  LEU A  55      -0.184   6.361  -9.296  1.00  0.71           H  
ATOM    875 1HD1 LEU A  55       1.753   7.890  -9.134  1.00  0.71           H  
ATOM    876 2HD1 LEU A  55       1.760   6.705  -7.811  1.00  0.71           H  
ATOM    877 3HD1 LEU A  55       2.862   6.510  -9.185  1.00  0.71           H  
ATOM    878 1HD2 LEU A  55       0.778   7.200 -11.431  1.00  0.71           H  
ATOM    879 2HD2 LEU A  55       1.882   5.813 -11.486  1.00  0.71           H  
ATOM    880 3HD2 LEU A  55       0.141   5.555 -11.605  1.00  0.71           H  
ATOM    881  N   SER A  56       1.272   1.580 -10.226  1.00  0.75           N  
ATOM    882  CA  SER A  56       1.881   0.297  -9.902  1.00  0.75           C  
ATOM    883  C   SER A  56       3.362   0.347 -10.323  1.00  0.75           C  
ATOM    884  O   SER A  56       3.673   0.891 -11.374  1.00  0.75           O  
ATOM    885  CB  SER A  56       1.146  -0.818 -10.631  1.00  0.75           C  
ATOM    886  OG  SER A  56       1.730  -2.068 -10.372  1.00  0.75           O  
ATOM    887  H   SER A  56       1.491   2.044 -11.107  1.00  0.75           H  
ATOM    888  HA  SER A  56       1.765   0.133  -8.842  1.00  0.75           H  
ATOM    889 1HB  SER A  56       0.104  -0.828 -10.319  1.00  0.75           H  
ATOM    890 2HB  SER A  56       1.163  -0.620 -11.705  1.00  0.75           H  
ATOM    891  HG  SER A  56       2.661  -1.992 -10.647  1.00  0.75           H  
ATOM    892  N   PRO A  57       4.327  -0.125  -9.515  1.00  0.85           N  
ATOM    893  CA  PRO A  57       5.744  -0.130  -9.850  1.00  0.85           C  
ATOM    894  C   PRO A  57       6.030  -0.942 -11.095  1.00  0.85           C  
ATOM    895  O   PRO A  57       5.401  -1.986 -11.295  1.00  0.85           O  
ATOM    896  CB  PRO A  57       6.378  -0.822  -8.642  1.00  0.85           C  
ATOM    897  CG  PRO A  57       5.397  -0.639  -7.516  1.00  0.85           C  
ATOM    898  CD  PRO A  57       4.033  -0.695  -8.174  1.00  0.85           C  
ATOM    899  HA  PRO A  57       6.113   0.900  -9.960  1.00  0.85           H  
ATOM    900 1HB  PRO A  57       6.563  -1.879  -8.881  1.00  0.85           H  
ATOM    901 2HB  PRO A  57       7.356  -0.372  -8.436  1.00  0.85           H  
ATOM    902 1HG  PRO A  57       5.533  -1.431  -6.762  1.00  0.85           H  
ATOM    903 2HG  PRO A  57       5.587   0.310  -7.007  1.00  0.85           H  
ATOM    904 1HD  PRO A  57       3.668  -1.729  -8.259  1.00  0.85           H  
ATOM    905 2HD  PRO A  57       3.379  -0.078  -7.576  1.00  0.85           H  
ATOM    906  N   ILE A  58       7.025  -0.532 -11.879  1.00  1.05           N  
ATOM    907  CA  ILE A  58       7.424  -1.370 -13.005  1.00  1.05           C  
ATOM    908  C   ILE A  58       8.784  -2.000 -12.721  1.00  1.05           C  
ATOM    909  O   ILE A  58       9.824  -1.322 -12.695  1.00  1.05           O  
ATOM    910  CB  ILE A  58       7.539  -0.619 -14.325  1.00  1.05           C  
ATOM    911  CG1 ILE A  58       6.282   0.060 -14.683  1.00  1.05           C  
ATOM    912  CG2 ILE A  58       7.851  -1.656 -15.389  1.00  1.05           C  
ATOM    913  CD1 ILE A  58       6.475   0.937 -15.873  1.00  1.05           C  
ATOM    914  H   ILE A  58       7.481   0.361 -11.692  1.00  1.05           H  
ATOM    915  HA  ILE A  58       6.696  -2.169 -13.133  1.00  1.05           H  
ATOM    916  HB  ILE A  58       8.330   0.127 -14.276  1.00  1.05           H  
ATOM    917 1HG1 ILE A  58       5.506  -0.676 -14.905  1.00  1.05           H  
ATOM    918 2HG1 ILE A  58       5.951   0.661 -13.847  1.00  1.05           H  
ATOM    919 1HG2 ILE A  58       7.924  -1.197 -16.354  1.00  1.05           H  
ATOM    920 2HG2 ILE A  58       8.791  -2.160 -15.152  1.00  1.05           H  
ATOM    921 3HG2 ILE A  58       7.046  -2.389 -15.414  1.00  1.05           H  
ATOM    922 1HD1 ILE A  58       5.581   1.429 -16.117  1.00  1.05           H  
ATOM    923 2HD1 ILE A  58       7.214   1.673 -15.681  1.00  1.05           H  
ATOM    924 3HD1 ILE A  58       6.789   0.329 -16.715  1.00  1.05           H  
ATOM    925  N   TYR A  59       8.770  -3.307 -12.514  1.00  1.39           N  
ATOM    926  CA  TYR A  59       9.972  -4.012 -12.120  1.00  1.39           C  
ATOM    927  C   TYR A  59      11.096  -3.885 -13.128  1.00  1.39           C  
ATOM    928  O   TYR A  59      10.912  -4.115 -14.323  1.00  1.39           O  
ATOM    929  CB  TYR A  59       9.670  -5.491 -11.897  1.00  1.39           C  
ATOM    930  CG  TYR A  59      10.895  -6.291 -11.501  1.00  1.39           C  
ATOM    931  CD1 TYR A  59      11.395  -6.209 -10.210  1.00  1.39           C  
ATOM    932  CD2 TYR A  59      11.524  -7.099 -12.439  1.00  1.39           C  
ATOM    933  CE1 TYR A  59      12.519  -6.933  -9.859  1.00  1.39           C  
ATOM    934  CE2 TYR A  59      12.646  -7.822 -12.087  1.00  1.39           C  
ATOM    935  CZ  TYR A  59      13.143  -7.741 -10.803  1.00  1.39           C  
ATOM    936  OH  TYR A  59      14.263  -8.463 -10.453  1.00  1.39           O  
ATOM    937  H   TYR A  59       7.894  -3.806 -12.583  1.00  1.39           H  
ATOM    938  HA  TYR A  59      10.322  -3.584 -11.180  1.00  1.39           H  
ATOM    939 1HB  TYR A  59       8.920  -5.598 -11.112  1.00  1.39           H  
ATOM    940 2HB  TYR A  59       9.259  -5.922 -12.809  1.00  1.39           H  
ATOM    941  HD1 TYR A  59      10.903  -5.573  -9.474  1.00  1.39           H  
ATOM    942  HD2 TYR A  59      11.133  -7.161 -13.454  1.00  1.39           H  
ATOM    943  HE1 TYR A  59      12.913  -6.869  -8.845  1.00  1.39           H  
ATOM    944  HE2 TYR A  59      13.139  -8.456 -12.824  1.00  1.39           H  
ATOM    945  HH  TYR A  59      14.570  -8.964 -11.212  1.00  1.39           H  
ATOM    946  N   GLY A  60      12.275  -3.549 -12.616  1.00  1.93           N  
ATOM    947  CA  GLY A  60      13.493  -3.462 -13.404  1.00  1.93           C  
ATOM    948  C   GLY A  60      13.722  -2.151 -14.158  1.00  1.93           C  
ATOM    949  O   GLY A  60      14.773  -1.995 -14.776  1.00  1.93           O  
ATOM    950  H   GLY A  60      12.327  -3.358 -11.627  1.00  1.93           H  
ATOM    951 1HA  GLY A  60      14.343  -3.643 -12.746  1.00  1.93           H  
ATOM    952 2HA  GLY A  60      13.492  -4.281 -14.123  1.00  1.93           H  
ATOM    953  N   LEU A  61      12.792  -1.192 -14.094  1.00  2.71           N  
ATOM    954  CA  LEU A  61      12.999   0.038 -14.866  1.00  2.71           C  
ATOM    955  C   LEU A  61      13.418   1.287 -14.102  1.00  2.71           C  
ATOM    956  O   LEU A  61      13.230   2.402 -14.604  1.00  2.71           O  
ATOM    957  CB  LEU A  61      11.782   0.424 -15.687  1.00  2.71           C  
ATOM    958  CG  LEU A  61      11.328  -0.521 -16.739  1.00  2.71           C  
ATOM    959  CD1 LEU A  61      10.154   0.128 -17.449  1.00  2.71           C  
ATOM    960  CD2 LEU A  61      12.469  -0.839 -17.690  1.00  2.71           C  
ATOM    961  H   LEU A  61      11.926  -1.334 -13.565  1.00  2.71           H  
ATOM    962  HA  LEU A  61      13.792  -0.164 -15.584  1.00  2.71           H  
ATOM    963 1HB  LEU A  61      10.946   0.529 -14.997  1.00  2.71           H  
ATOM    964 2HB  LEU A  61      11.973   1.385 -16.161  1.00  2.71           H  
ATOM    965  HG  LEU A  61      10.975  -1.444 -16.269  1.00  2.71           H  
ATOM    966 1HD1 LEU A  61       9.765  -0.544 -18.213  1.00  2.71           H  
ATOM    967 2HD1 LEU A  61       9.386   0.358 -16.735  1.00  2.71           H  
ATOM    968 3HD1 LEU A  61      10.485   1.055 -17.915  1.00  2.71           H  
ATOM    969 1HD2 LEU A  61      12.122  -1.528 -18.459  1.00  2.71           H  
ATOM    970 2HD2 LEU A  61      12.825   0.082 -18.161  1.00  2.71           H  
ATOM    971 3HD2 LEU A  61      13.291  -1.298 -17.136  1.00  2.71           H  
ATOM    972  N   LYS A  62      13.979   1.171 -12.903  1.00  3.70           N  
ATOM    973  CA  LYS A  62      14.376   2.403 -12.208  1.00  3.70           C  
ATOM    974  C   LYS A  62      15.714   2.913 -12.760  1.00  3.70           C  
ATOM    975  O   LYS A  62      16.749   2.861 -12.098  1.00  3.70           O  
ATOM    976  CB  LYS A  62      14.455   2.184 -10.694  1.00  3.70           C  
ATOM    977  CG  LYS A  62      14.727   3.466  -9.895  1.00  3.70           C  
ATOM    978  CD  LYS A  62      14.686   3.221  -8.388  1.00  3.70           C  
ATOM    979  CE  LYS A  62      14.913   4.517  -7.608  1.00  3.70           C  
ATOM    980  NZ  LYS A  62      14.892   4.292  -6.132  1.00  3.70           N  
ATOM    981  H   LYS A  62      14.134   0.261 -12.496  1.00  3.70           H  
ATOM    982  HA  LYS A  62      13.625   3.170 -12.394  1.00  3.70           H  
ATOM    983 1HB  LYS A  62      13.517   1.760 -10.338  1.00  3.70           H  
ATOM    984 2HB  LYS A  62      15.248   1.469 -10.469  1.00  3.70           H  
ATOM    985 1HG  LYS A  62      15.710   3.854 -10.163  1.00  3.70           H  
ATOM    986 2HG  LYS A  62      13.979   4.221 -10.156  1.00  3.70           H  
ATOM    987 1HD  LYS A  62      13.712   2.812  -8.115  1.00  3.70           H  
ATOM    988 2HD  LYS A  62      15.456   2.500  -8.112  1.00  3.70           H  
ATOM    989 1HE  LYS A  62      15.876   4.938  -7.890  1.00  3.70           H  
ATOM    990 2HE  LYS A  62      14.125   5.231  -7.868  1.00  3.70           H  
ATOM    991 1HZ  LYS A  62      15.042   5.172  -5.656  1.00  3.70           H  
ATOM    992 2HZ  LYS A  62      13.994   3.915  -5.864  1.00  3.70           H  
ATOM    993 3HZ  LYS A  62      15.622   3.641  -5.877  1.00  3.70           H  
ATOM    994  N   GLU A  63      15.654   3.437 -13.986  1.00  4.79           N  
ATOM    995  CA  GLU A  63      16.811   3.886 -14.763  1.00  4.79           C  
ATOM    996  C   GLU A  63      17.221   5.325 -14.480  1.00  4.79           C  
ATOM    997  O   GLU A  63      18.223   5.803 -15.006  1.00  4.79           O  
ATOM    998  CB  GLU A  63      16.520   3.751 -16.266  1.00  4.79           C  
ATOM    999  CG  GLU A  63      16.325   2.314 -16.771  1.00  4.79           C  
ATOM   1000  CD  GLU A  63      16.032   2.235 -18.270  1.00  4.79           C  
ATOM   1001  OE1 GLU A  63      15.972   3.263 -18.905  1.00  4.79           O  
ATOM   1002  OE2 GLU A  63      15.875   1.143 -18.768  1.00  4.79           O  
ATOM   1003  H   GLU A  63      14.733   3.440 -14.418  1.00  4.79           H  
ATOM   1004  HA  GLU A  63      17.655   3.243 -14.512  1.00  4.79           H  
ATOM   1005 1HB  GLU A  63      15.614   4.308 -16.505  1.00  4.79           H  
ATOM   1006 2HB  GLU A  63      17.335   4.196 -16.833  1.00  4.79           H  
ATOM   1007 1HG  GLU A  63      17.225   1.740 -16.556  1.00  4.79           H  
ATOM   1008 2HG  GLU A  63      15.501   1.860 -16.223  1.00  4.79           H  
ATOM   1009  N   LEU A  64      16.441   6.026 -13.665  1.00  5.77           N  
ATOM   1010  CA  LEU A  64      16.732   7.420 -13.351  1.00  5.77           C  
ATOM   1011  C   LEU A  64      18.044   7.553 -12.583  1.00  5.77           C  
ATOM   1012  O   LEU A  64      18.842   8.442 -12.874  1.00  5.77           O  
ATOM   1013  CB  LEU A  64      15.611   8.041 -12.521  1.00  5.77           C  
ATOM   1014  CG  LEU A  64      15.830   9.515 -12.180  1.00  5.77           C  
ATOM   1015  CD1 LEU A  64      15.908  10.317 -13.470  1.00  5.77           C  
ATOM   1016  CD2 LEU A  64      14.721   9.995 -11.292  1.00  5.77           C  
ATOM   1017  H   LEU A  64      15.630   5.577 -13.264  1.00  5.77           H  
ATOM   1018  HA  LEU A  64      16.826   7.971 -14.287  1.00  5.77           H  
ATOM   1019 1HB  LEU A  64      14.675   7.951 -13.068  1.00  5.77           H  
ATOM   1020 2HB  LEU A  64      15.516   7.490 -11.585  1.00  5.77           H  
ATOM   1021  HG  LEU A  64      16.785   9.630 -11.657  1.00  5.77           H  
ATOM   1022 1HD1 LEU A  64      16.081  11.367 -13.235  1.00  5.77           H  
ATOM   1023 2HD1 LEU A  64      16.732   9.943 -14.079  1.00  5.77           H  
ATOM   1024 3HD1 LEU A  64      14.979  10.220 -14.022  1.00  5.77           H  
ATOM   1025 1HD2 LEU A  64      14.881  11.043 -11.040  1.00  5.77           H  
ATOM   1026 2HD2 LEU A  64      13.766   9.887 -11.793  1.00  5.77           H  
ATOM   1027 3HD2 LEU A  64      14.733   9.397 -10.390  1.00  5.77           H  
ATOM   1028  N   VAL A  65      18.211   6.657 -11.601  1.00  6.50           N  
ATOM   1029  CA  VAL A  65      19.342   6.559 -10.681  1.00  6.50           C  
ATOM   1030  C   VAL A  65      20.228   7.798 -10.627  1.00  6.50           C  
ATOM   1031  O   VAL A  65      19.900   8.739  -9.902  1.00  6.50           O  
ATOM   1032  OXT VAL A  65      21.417   7.655 -10.913  1.00  6.50           O  
ATOM   1033  CB  VAL A  65      20.189   5.318 -11.039  1.00  6.50           C  
ATOM   1034  CG1 VAL A  65      20.801   5.468 -12.431  1.00  6.50           C  
ATOM   1035  CG2 VAL A  65      21.282   5.135  -9.995  1.00  6.50           C  
ATOM   1036  H   VAL A  65      17.476   5.973 -11.494  1.00  6.50           H  
ATOM   1037  HA  VAL A  65      18.935   6.397  -9.682  1.00  6.50           H  
ATOM   1038  HB  VAL A  65      19.543   4.436 -11.057  1.00  6.50           H  
ATOM   1039 1HG1 VAL A  65      21.384   4.580 -12.666  1.00  6.50           H  
ATOM   1040 2HG1 VAL A  65      20.017   5.583 -13.171  1.00  6.50           H  
ATOM   1041 3HG1 VAL A  65      21.448   6.343 -12.455  1.00  6.50           H  
ATOM   1042 1HG2 VAL A  65      21.872   4.252 -10.238  1.00  6.50           H  
ATOM   1043 2HG2 VAL A  65      21.930   6.011  -9.983  1.00  6.50           H  
ATOM   1044 3HG2 VAL A  65      20.829   5.007  -9.011  1.00  6.50           H  
TER    1045
ENDMDL

REMARK ID 695830 MODEL 2 30.5
PFRMAT TS
TARGET 30.5
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   MET A   1      -0.664   2.100   0.237  1.00  1.72           N  
ATOM      2  CA  MET A   1       0.712   1.634   0.366  1.00  1.72           C  
ATOM      3  C   MET A   1       1.680   2.806   0.472  1.00  1.72           C  
ATOM      4  O   MET A   1       1.270   3.950   0.670  1.00  1.72           O  
ATOM      5  CB  MET A   1       1.106   0.737  -0.809  1.00  1.72           C  
ATOM      6  CG  MET A   1       1.139   1.432  -2.152  1.00  1.72           C  
ATOM      7  SD  MET A   1       1.782   0.383  -3.455  1.00  1.72           S  
ATOM      8  CE  MET A   1       3.532   0.496  -3.070  1.00  1.72           C  
ATOM      9 1H   MET A   1      -1.295   1.312   0.243  1.00  1.72           H  
ATOM     10 2H   MET A   1      -0.885   2.712   1.011  1.00  1.72           H  
ATOM     11 3H   MET A   1      -0.769   2.610  -0.629  1.00  1.72           H  
ATOM     12  HA  MET A   1       0.797   1.056   1.286  1.00  1.72           H  
ATOM     13 1HB  MET A   1       2.078   0.288  -0.634  1.00  1.72           H  
ATOM     14 2HB  MET A   1       0.387  -0.079  -0.888  1.00  1.72           H  
ATOM     15 1HG  MET A   1       0.138   1.758  -2.430  1.00  1.72           H  
ATOM     16 2HG  MET A   1       1.770   2.307  -2.084  1.00  1.72           H  
ATOM     17 1HE  MET A   1       4.103  -0.095  -3.778  1.00  1.72           H  
ATOM     18 2HE  MET A   1       3.851   1.537  -3.126  1.00  1.72           H  
ATOM     19 3HE  MET A   1       3.712   0.127  -2.061  1.00  1.72           H  
ATOM     20  N   LYS A   2       2.969   2.509   0.350  1.00  1.41           N  
ATOM     21  CA  LYS A   2       4.021   3.511   0.468  1.00  1.41           C  
ATOM     22  C   LYS A   2       5.001   3.364  -0.688  1.00  1.41           C  
ATOM     23  O   LYS A   2       5.381   2.250  -1.047  1.00  1.41           O  
ATOM     24  CB  LYS A   2       4.760   3.347   1.796  1.00  1.41           C  
ATOM     25  CG  LYS A   2       5.760   4.452   2.123  1.00  1.41           C  
ATOM     26  CD  LYS A   2       6.374   4.245   3.514  1.00  1.41           C  
ATOM     27  CE  LYS A   2       7.354   5.359   3.862  1.00  1.41           C  
ATOM     28  NZ  LYS A   2       6.650   6.622   4.228  1.00  1.41           N  
ATOM     29  H   LYS A   2       3.248   1.554   0.184  1.00  1.41           H  
ATOM     30  HA  LYS A   2       3.582   4.508   0.415  1.00  1.41           H  
ATOM     31 1HB  LYS A   2       4.035   3.312   2.610  1.00  1.41           H  
ATOM     32 2HB  LYS A   2       5.300   2.402   1.797  1.00  1.41           H  
ATOM     33 1HG  LYS A   2       6.558   4.455   1.378  1.00  1.41           H  
ATOM     34 2HG  LYS A   2       5.257   5.426   2.092  1.00  1.41           H  
ATOM     35 1HD  LYS A   2       5.580   4.228   4.261  1.00  1.41           H  
ATOM     36 2HD  LYS A   2       6.897   3.290   3.542  1.00  1.41           H  
ATOM     37 1HE  LYS A   2       7.982   5.048   4.694  1.00  1.41           H  
ATOM     38 2HE  LYS A   2       7.985   5.553   2.994  1.00  1.41           H  
ATOM     39 1HZ  LYS A   2       7.320   7.348   4.439  1.00  1.41           H  
ATOM     40 2HZ  LYS A   2       6.047   6.956   3.464  1.00  1.41           H  
ATOM     41 3HZ  LYS A   2       6.072   6.466   5.032  1.00  1.41           H  
ATOM     42  N   PHE A   3       5.392   4.490  -1.270  1.00  1.17           N  
ATOM     43  CA  PHE A   3       6.316   4.526  -2.395  1.00  1.17           C  
ATOM     44  C   PHE A   3       7.595   5.256  -2.023  1.00  1.17           C  
ATOM     45  O   PHE A   3       7.611   6.047  -1.070  1.00  1.17           O  
ATOM     46  CB  PHE A   3       5.694   5.233  -3.571  1.00  1.17           C  
ATOM     47  CG  PHE A   3       4.518   4.619  -4.078  1.00  1.17           C  
ATOM     48  CD1 PHE A   3       3.298   4.880  -3.516  1.00  1.17           C  
ATOM     49  CD2 PHE A   3       4.600   3.796  -5.144  1.00  1.17           C  
ATOM     50  CE1 PHE A   3       2.195   4.288  -4.018  1.00  1.17           C  
ATOM     51  CE2 PHE A   3       3.511   3.219  -5.652  1.00  1.17           C  
ATOM     52  CZ  PHE A   3       2.306   3.453  -5.089  1.00  1.17           C  
ATOM     53  H   PHE A   3       5.051   5.374  -0.924  1.00  1.17           H  
ATOM     54  HA  PHE A   3       6.569   3.505  -2.677  1.00  1.17           H  
ATOM     55 1HB  PHE A   3       5.483   6.253  -3.347  1.00  1.17           H  
ATOM     56 2HB  PHE A   3       6.421   5.208  -4.353  1.00  1.17           H  
ATOM     57  HD1 PHE A   3       3.225   5.552  -2.662  1.00  1.17           H  
ATOM     58  HD2 PHE A   3       5.564   3.613  -5.589  1.00  1.17           H  
ATOM     59  HE1 PHE A   3       1.221   4.474  -3.576  1.00  1.17           H  
ATOM     60  HE2 PHE A   3       3.605   2.574  -6.502  1.00  1.17           H  
ATOM     61  HZ  PHE A   3       1.430   2.977  -5.484  1.00  1.17           H  
ATOM     62  N   PHE A   4       8.661   4.983  -2.773  1.00  0.99           N  
ATOM     63  CA  PHE A   4       9.961   5.612  -2.534  1.00  0.99           C  
ATOM     64  C   PHE A   4      10.530   6.386  -3.728  1.00  0.99           C  
ATOM     65  O   PHE A   4      10.125   6.184  -4.876  1.00  0.99           O  
ATOM     66  CB  PHE A   4      10.958   4.547  -2.062  1.00  0.99           C  
ATOM     67  CG  PHE A   4      11.181   3.433  -3.049  1.00  0.99           C  
ATOM     68  CD1 PHE A   4      12.167   3.509  -4.014  1.00  0.99           C  
ATOM     69  CD2 PHE A   4      10.395   2.296  -3.000  1.00  0.99           C  
ATOM     70  CE1 PHE A   4      12.361   2.480  -4.916  1.00  0.99           C  
ATOM     71  CE2 PHE A   4      10.587   1.267  -3.892  1.00  0.99           C  
ATOM     72  CZ  PHE A   4      11.569   1.361  -4.852  1.00  0.99           C  
ATOM     73  H   PHE A   4       8.550   4.308  -3.537  1.00  0.99           H  
ATOM     74  HA  PHE A   4       9.839   6.326  -1.719  1.00  0.99           H  
ATOM     75 1HB  PHE A   4      11.920   5.015  -1.859  1.00  0.99           H  
ATOM     76 2HB  PHE A   4      10.604   4.109  -1.130  1.00  0.99           H  
ATOM     77  HD1 PHE A   4      12.789   4.393  -4.055  1.00  0.99           H  
ATOM     78  HD2 PHE A   4       9.611   2.222  -2.244  1.00  0.99           H  
ATOM     79  HE1 PHE A   4      13.140   2.553  -5.680  1.00  0.99           H  
ATOM     80  HE2 PHE A   4       9.959   0.380  -3.844  1.00  0.99           H  
ATOM     81  HZ  PHE A   4      11.721   0.547  -5.565  1.00  0.99           H  
ATOM     82  N   LEU A   5      11.495   7.261  -3.440  1.00  0.88           N  
ATOM     83  CA  LEU A   5      12.130   8.070  -4.476  1.00  0.88           C  
ATOM     84  C   LEU A   5      12.787   7.208  -5.539  1.00  0.88           C  
ATOM     85  O   LEU A   5      13.537   6.284  -5.231  1.00  0.88           O  
ATOM     86  CB  LEU A   5      13.212   8.955  -3.840  1.00  0.88           C  
ATOM     87  CG  LEU A   5      12.729  10.059  -2.923  1.00  0.88           C  
ATOM     88  CD1 LEU A   5      13.905  10.701  -2.226  1.00  0.88           C  
ATOM     89  CD2 LEU A   5      12.020  11.075  -3.742  1.00  0.88           C  
ATOM     90  H   LEU A   5      11.785   7.378  -2.480  1.00  0.88           H  
ATOM     91  HA  LEU A   5      11.375   8.693  -4.951  1.00  0.88           H  
ATOM     92 1HB  LEU A   5      13.887   8.320  -3.269  1.00  0.88           H  
ATOM     93 2HB  LEU A   5      13.783   9.423  -4.643  1.00  0.88           H  
ATOM     94  HG  LEU A   5      12.061   9.650  -2.169  1.00  0.88           H  
ATOM     95 1HD1 LEU A   5      13.548  11.500  -1.575  1.00  0.88           H  
ATOM     96 2HD1 LEU A   5      14.429   9.954  -1.630  1.00  0.88           H  
ATOM     97 3HD1 LEU A   5      14.586  11.116  -2.970  1.00  0.88           H  
ATOM     98 1HD2 LEU A   5      11.683  11.869  -3.101  1.00  0.88           H  
ATOM     99 2HD2 LEU A   5      12.703  11.476  -4.489  1.00  0.88           H  
ATOM    100 3HD2 LEU A   5      11.187  10.623  -4.229  1.00  0.88           H  
ATOM    101  N   GLY A   6      12.532   7.552  -6.798  1.00  0.82           N  
ATOM    102  CA  GLY A   6      13.074   6.864  -7.956  1.00  0.82           C  
ATOM    103  C   GLY A   6      12.177   5.721  -8.430  1.00  0.82           C  
ATOM    104  O   GLY A   6      12.388   5.138  -9.499  1.00  0.82           O  
ATOM    105  H   GLY A   6      11.920   8.345  -6.977  1.00  0.82           H  
ATOM    106 1HA  GLY A   6      13.185   7.590  -8.760  1.00  0.82           H  
ATOM    107 2HA  GLY A   6      14.067   6.485  -7.719  1.00  0.82           H  
ATOM    108  N   GLN A   7      11.162   5.381  -7.643  1.00  0.79           N  
ATOM    109  CA  GLN A   7      10.284   4.285  -8.012  1.00  0.79           C  
ATOM    110  C   GLN A   7       9.452   4.655  -9.228  1.00  0.79           C  
ATOM    111  O   GLN A   7       9.002   5.799  -9.370  1.00  0.79           O  
ATOM    112  CB  GLN A   7       9.397   3.891  -6.842  1.00  0.79           C  
ATOM    113  CG  GLN A   7       8.595   2.655  -7.048  1.00  0.79           C  
ATOM    114  CD  GLN A   7       7.911   2.233  -5.787  1.00  0.79           C  
ATOM    115  OE1 GLN A   7       7.878   2.948  -4.769  1.00  0.79           O  
ATOM    116  NE2 GLN A   7       7.353   1.032  -5.816  1.00  0.79           N  
ATOM    117  H   GLN A   7      10.991   5.860  -6.755  1.00  0.79           H  
ATOM    118  HA  GLN A   7      10.899   3.423  -8.271  1.00  0.79           H  
ATOM    119 1HB  GLN A   7      10.000   3.763  -5.959  1.00  0.79           H  
ATOM    120 2HB  GLN A   7       8.707   4.696  -6.640  1.00  0.79           H  
ATOM    121 1HG  GLN A   7       7.834   2.835  -7.808  1.00  0.79           H  
ATOM    122 2HG  GLN A   7       9.266   1.851  -7.366  1.00  0.79           H  
ATOM    123 1HE2 GLN A   7       6.885   0.675  -5.003  1.00  0.79           H  
ATOM    124 2HE2 GLN A   7       7.429   0.476  -6.646  1.00  0.79           H  
ATOM    125  N   THR A   8       9.290   3.698 -10.135  1.00  0.78           N  
ATOM    126  CA  THR A   8       8.489   3.933 -11.328  1.00  0.78           C  
ATOM    127  C   THR A   8       7.048   3.502 -11.063  1.00  0.78           C  
ATOM    128  O   THR A   8       6.782   2.353 -10.684  1.00  0.78           O  
ATOM    129  CB  THR A   8       9.109   3.205 -12.528  1.00  0.78           C  
ATOM    130  OG1 THR A   8      10.429   3.705 -12.735  1.00  0.78           O  
ATOM    131  CG2 THR A   8       8.318   3.444 -13.750  1.00  0.78           C  
ATOM    132  H   THR A   8       9.715   2.792  -9.988  1.00  0.78           H  
ATOM    133  HA  THR A   8       8.474   4.997 -11.544  1.00  0.78           H  
ATOM    134  HB  THR A   8       9.159   2.134 -12.323  1.00  0.78           H  
ATOM    135  HG1 THR A   8      10.967   3.077 -13.270  1.00  0.78           H  
ATOM    136 1HG2 THR A   8       8.784   2.929 -14.586  1.00  0.78           H  
ATOM    137 2HG2 THR A   8       7.337   3.066 -13.588  1.00  0.78           H  
ATOM    138 3HG2 THR A   8       8.275   4.515 -13.956  1.00  0.78           H  
ATOM    139  N   VAL A   9       6.151   4.478 -11.192  1.00  0.77           N  
ATOM    140  CA  VAL A   9       4.735   4.353 -10.863  1.00  0.77           C  
ATOM    141  C   VAL A   9       3.803   4.876 -11.943  1.00  0.77           C  
ATOM    142  O   VAL A   9       4.216   5.598 -12.852  1.00  0.77           O  
ATOM    143  CB  VAL A   9       4.421   5.138  -9.574  1.00  0.77           C  
ATOM    144  CG1 VAL A   9       5.226   4.610  -8.422  1.00  0.77           C  
ATOM    145  CG2 VAL A   9       4.724   6.638  -9.788  1.00  0.77           C  
ATOM    146  H   VAL A   9       6.486   5.376 -11.542  1.00  0.77           H  
ATOM    147  HA  VAL A   9       4.513   3.300 -10.701  1.00  0.77           H  
ATOM    148  HB  VAL A   9       3.365   5.004  -9.329  1.00  0.77           H  
ATOM    149 1HG1 VAL A   9       4.961   5.169  -7.542  1.00  0.77           H  
ATOM    150 2HG1 VAL A   9       5.003   3.563  -8.272  1.00  0.77           H  
ATOM    151 3HG1 VAL A   9       6.288   4.733  -8.619  1.00  0.77           H  
ATOM    152 1HG2 VAL A   9       4.490   7.191  -8.886  1.00  0.77           H  
ATOM    153 2HG2 VAL A   9       5.784   6.768 -10.029  1.00  0.77           H  
ATOM    154 3HG2 VAL A   9       4.117   7.017 -10.612  1.00  0.77           H  
ATOM    155  N   GLU A  10       2.523   4.560 -11.800  1.00  0.76           N  
ATOM    156  CA  GLU A  10       1.508   5.124 -12.668  1.00  0.76           C  
ATOM    157  C   GLU A  10       0.393   5.706 -11.835  1.00  0.76           C  
ATOM    158  O   GLU A  10       0.178   5.311 -10.683  1.00  0.76           O  
ATOM    159  CB  GLU A  10       0.887   4.088 -13.631  1.00  0.76           C  
ATOM    160  CG  GLU A  10       0.126   2.948 -12.977  1.00  0.76           C  
ATOM    161  CD  GLU A  10      -0.427   1.964 -13.999  1.00  0.76           C  
ATOM    162  OE1 GLU A  10      -0.105   2.097 -15.156  1.00  0.76           O  
ATOM    163  OE2 GLU A  10      -1.196   1.105 -13.628  1.00  0.76           O  
ATOM    164  H   GLU A  10       2.260   3.907 -11.071  1.00  0.76           H  
ATOM    165  HA  GLU A  10       1.951   5.928 -13.243  1.00  0.76           H  
ATOM    166 1HB  GLU A  10       0.180   4.608 -14.284  1.00  0.76           H  
ATOM    167 2HB  GLU A  10       1.622   3.665 -14.263  1.00  0.76           H  
ATOM    168 1HG  GLU A  10       0.799   2.417 -12.300  1.00  0.76           H  
ATOM    169 2HG  GLU A  10      -0.693   3.362 -12.388  1.00  0.76           H  
ATOM    170  N   LEU A  11      -0.333   6.637 -12.433  1.00  0.76           N  
ATOM    171  CA  LEU A  11      -1.501   7.217 -11.786  1.00  0.76           C  
ATOM    172  C   LEU A  11      -2.736   6.373 -12.070  1.00  0.76           C  
ATOM    173  O   LEU A  11      -3.157   6.214 -13.222  1.00  0.76           O  
ATOM    174  CB  LEU A  11      -1.713   8.628 -12.280  1.00  0.76           C  
ATOM    175  CG  LEU A  11      -0.859   9.706 -11.651  1.00  0.76           C  
ATOM    176  CD1 LEU A  11       0.625   9.462 -11.968  1.00  0.76           C  
ATOM    177  CD2 LEU A  11      -1.311  11.037 -12.202  1.00  0.76           C  
ATOM    178  H   LEU A  11      -0.042   6.946 -13.364  1.00  0.76           H  
ATOM    179  HA  LEU A  11      -1.336   7.235 -10.710  1.00  0.76           H  
ATOM    180 1HB  LEU A  11      -1.506   8.644 -13.342  1.00  0.76           H  
ATOM    181 2HB  LEU A  11      -2.747   8.895 -12.105  1.00  0.76           H  
ATOM    182  HG  LEU A  11      -0.987   9.689 -10.568  1.00  0.76           H  
ATOM    183 1HD1 LEU A  11       1.225  10.245 -11.510  1.00  0.76           H  
ATOM    184 2HD1 LEU A  11       0.934   8.504 -11.570  1.00  0.76           H  
ATOM    185 3HD1 LEU A  11       0.778   9.469 -13.053  1.00  0.76           H  
ATOM    186 1HD2 LEU A  11      -0.718  11.822 -11.757  1.00  0.76           H  
ATOM    187 2HD2 LEU A  11      -1.178  11.046 -13.286  1.00  0.76           H  
ATOM    188 3HD2 LEU A  11      -2.363  11.198 -11.963  1.00  0.76           H  
ATOM    189  N   LYS A  12      -3.360   5.874 -11.015  1.00  0.77           N  
ATOM    190  CA  LYS A  12      -4.473   4.940 -11.152  1.00  0.77           C  
ATOM    191  C   LYS A  12      -5.660   5.459 -11.963  1.00  0.77           C  
ATOM    192  O   LYS A  12      -6.304   4.690 -12.674  1.00  0.77           O  
ATOM    193  CB  LYS A  12      -4.988   4.548  -9.767  1.00  0.77           C  
ATOM    194  CG  LYS A  12      -4.106   3.642  -8.944  1.00  0.77           C  
ATOM    195  CD  LYS A  12      -4.767   3.420  -7.590  1.00  0.77           C  
ATOM    196  CE  LYS A  12      -3.975   2.515  -6.689  1.00  0.77           C  
ATOM    197  NZ  LYS A  12      -4.571   2.457  -5.332  1.00  0.77           N  
ATOM    198  H   LYS A  12      -3.011   6.100 -10.082  1.00  0.77           H  
ATOM    199  HA  LYS A  12      -4.095   4.048 -11.653  1.00  0.77           H  
ATOM    200 1HB  LYS A  12      -5.145   5.454  -9.177  1.00  0.77           H  
ATOM    201 2HB  LYS A  12      -5.957   4.060  -9.872  1.00  0.77           H  
ATOM    202 1HG  LYS A  12      -3.968   2.687  -9.450  1.00  0.77           H  
ATOM    203 2HG  LYS A  12      -3.127   4.106  -8.797  1.00  0.77           H  
ATOM    204 1HD  LYS A  12      -4.883   4.381  -7.090  1.00  0.77           H  
ATOM    205 2HD  LYS A  12      -5.756   2.991  -7.737  1.00  0.77           H  
ATOM    206 1HE  LYS A  12      -3.947   1.514  -7.113  1.00  0.77           H  
ATOM    207 2HE  LYS A  12      -2.978   2.887  -6.611  1.00  0.77           H  
ATOM    208 1HZ  LYS A  12      -4.019   1.858  -4.742  1.00  0.77           H  
ATOM    209 2HZ  LYS A  12      -4.565   3.430  -4.948  1.00  0.77           H  
ATOM    210 3HZ  LYS A  12      -5.513   2.113  -5.380  1.00  0.77           H  
ATOM    211  N   GLY A  13      -5.967   6.750 -11.863  1.00  0.78           N  
ATOM    212  CA  GLY A  13      -7.126   7.282 -12.572  1.00  0.78           C  
ATOM    213  C   GLY A  13      -6.890   7.657 -14.040  1.00  0.78           C  
ATOM    214  O   GLY A  13      -7.850   7.983 -14.743  1.00  0.78           O  
ATOM    215  H   GLY A  13      -5.402   7.353 -11.285  1.00  0.78           H  
ATOM    216 1HA  GLY A  13      -7.934   6.552 -12.520  1.00  0.78           H  
ATOM    217 2HA  GLY A  13      -7.481   8.163 -12.040  1.00  0.78           H  
ATOM    218  N   VAL A  14      -5.628   7.670 -14.489  1.00  0.79           N  
ATOM    219  CA  VAL A  14      -5.333   8.082 -15.867  1.00  0.79           C  
ATOM    220  C   VAL A  14      -4.408   7.135 -16.649  1.00  0.79           C  
ATOM    221  O   VAL A  14      -4.384   7.177 -17.880  1.00  0.79           O  
ATOM    222  CB  VAL A  14      -4.756   9.519 -15.879  1.00  0.79           C  
ATOM    223  CG1 VAL A  14      -5.768  10.535 -15.382  1.00  0.79           C  
ATOM    224  CG2 VAL A  14      -3.602   9.577 -14.964  1.00  0.79           C  
ATOM    225  H   VAL A  14      -4.875   7.351 -13.886  1.00  0.79           H  
ATOM    226  HA  VAL A  14      -6.280   8.119 -16.405  1.00  0.79           H  
ATOM    227  HB  VAL A  14      -4.466   9.783 -16.896  1.00  0.79           H  
ATOM    228 1HG1 VAL A  14      -5.321  11.529 -15.404  1.00  0.79           H  
ATOM    229 2HG1 VAL A  14      -6.646  10.516 -16.029  1.00  0.79           H  
ATOM    230 3HG1 VAL A  14      -6.065  10.304 -14.365  1.00  0.79           H  
ATOM    231 1HG2 VAL A  14      -3.192  10.577 -14.951  1.00  0.79           H  
ATOM    232 2HG2 VAL A  14      -3.950   9.317 -13.975  1.00  0.79           H  
ATOM    233 3HG2 VAL A  14      -2.857   8.890 -15.271  1.00  0.79           H  
ATOM    234  N   GLY A  15      -3.639   6.295 -15.952  1.00  0.80           N  
ATOM    235  CA  GLY A  15      -2.698   5.374 -16.586  1.00  0.80           C  
ATOM    236  C   GLY A  15      -1.360   6.002 -16.996  1.00  0.80           C  
ATOM    237  O   GLY A  15      -0.588   5.385 -17.726  1.00  0.80           O  
ATOM    238  H   GLY A  15      -3.678   6.290 -14.944  1.00  0.80           H  
ATOM    239 1HA  GLY A  15      -2.502   4.552 -15.893  1.00  0.80           H  
ATOM    240 2HA  GLY A  15      -3.170   4.931 -17.461  1.00  0.80           H  
ATOM    241  N   ILE A  16      -1.089   7.228 -16.556  1.00  0.80           N  
ATOM    242  CA  ILE A  16       0.146   7.906 -16.938  1.00  0.80           C  
ATOM    243  C   ILE A  16       1.340   7.459 -16.089  1.00  0.80           C  
ATOM    244  O   ILE A  16       1.251   7.521 -14.861  1.00  0.80           O  
ATOM    245  CB  ILE A  16       0.027   9.430 -16.756  1.00  0.80           C  
ATOM    246  CG1 ILE A  16      -1.052  10.011 -17.635  1.00  0.80           C  
ATOM    247  CG2 ILE A  16       1.346  10.093 -17.050  1.00  0.80           C  
ATOM    248  CD1 ILE A  16      -1.338  11.469 -17.302  1.00  0.80           C  
ATOM    249  H   ILE A  16      -1.761   7.686 -15.966  1.00  0.80           H  
ATOM    250  HA  ILE A  16       0.307   7.708 -17.988  1.00  0.80           H  
ATOM    251  HB  ILE A  16      -0.250   9.648 -15.722  1.00  0.80           H  
ATOM    252 1HG1 ILE A  16      -0.747   9.940 -18.678  1.00  0.80           H  
ATOM    253 2HG1 ILE A  16      -1.966   9.433 -17.507  1.00  0.80           H  
ATOM    254 1HG2 ILE A  16       1.239  11.155 -16.902  1.00  0.80           H  
ATOM    255 2HG2 ILE A  16       2.113   9.706 -16.382  1.00  0.80           H  
ATOM    256 3HG2 ILE A  16       1.636   9.901 -18.079  1.00  0.80           H  
ATOM    257 1HD1 ILE A  16      -2.124  11.844 -17.955  1.00  0.80           H  
ATOM    258 2HD1 ILE A  16      -1.651  11.560 -16.270  1.00  0.80           H  
ATOM    259 3HD1 ILE A  16      -0.431  12.058 -17.450  1.00  0.80           H  
ATOM    260  N   PRO A  17       2.419   6.907 -16.688  1.00  0.80           N  
ATOM    261  CA  PRO A  17       3.629   6.482 -16.017  1.00  0.80           C  
ATOM    262  C   PRO A  17       4.539   7.657 -15.667  1.00  0.80           C  
ATOM    263  O   PRO A  17       4.590   8.652 -16.413  1.00  0.80           O  
ATOM    264  CB  PRO A  17       4.263   5.539 -17.047  1.00  0.80           C  
ATOM    265  CG  PRO A  17       3.837   6.096 -18.365  1.00  0.80           C  
ATOM    266  CD  PRO A  17       2.442   6.656 -18.146  1.00  0.80           C  
ATOM    267  HA  PRO A  17       3.350   5.934 -15.113  1.00  0.80           H  
ATOM    268 1HB  PRO A  17       5.355   5.504 -16.909  1.00  0.80           H  
ATOM    269 2HB  PRO A  17       3.882   4.530 -16.917  1.00  0.80           H  
ATOM    270 1HG  PRO A  17       4.532   6.850 -18.664  1.00  0.80           H  
ATOM    271 2HG  PRO A  17       3.865   5.311 -19.137  1.00  0.80           H  
ATOM    272 1HD  PRO A  17       2.358   7.591 -18.714  1.00  0.80           H  
ATOM    273 2HD  PRO A  17       1.690   5.909 -18.434  1.00  0.80           H  
ATOM    274  N   GLY A  18       5.348   7.472 -14.625  1.00  0.78           N  
ATOM    275  CA  GLY A  18       6.367   8.439 -14.239  1.00  0.78           C  
ATOM    276  C   GLY A  18       7.204   8.002 -13.034  1.00  0.78           C  
ATOM    277  O   GLY A  18       7.020   6.920 -12.475  1.00  0.78           O  
ATOM    278  H   GLY A  18       5.199   6.649 -14.045  1.00  0.78           H  
ATOM    279 1HA  GLY A  18       7.023   8.640 -15.086  1.00  0.78           H  
ATOM    280 2HA  GLY A  18       5.877   9.375 -13.993  1.00  0.78           H  
ATOM    281  N   LEU A  19       8.151   8.847 -12.658  1.00  0.76           N  
ATOM    282  CA  LEU A  19       9.057   8.561 -11.553  1.00  0.76           C  
ATOM    283  C   LEU A  19       8.779   9.403 -10.328  1.00  0.76           C  
ATOM    284  O   LEU A  19       8.505  10.598 -10.436  1.00  0.76           O  
ATOM    285  CB  LEU A  19      10.485   8.846 -12.006  1.00  0.76           C  
ATOM    286  CG  LEU A  19      10.994   8.039 -13.168  1.00  0.76           C  
ATOM    287  CD1 LEU A  19      12.330   8.581 -13.602  1.00  0.76           C  
ATOM    288  CD2 LEU A  19      11.125   6.610 -12.714  1.00  0.76           C  
ATOM    289  H   LEU A  19       8.230   9.723 -13.169  1.00  0.76           H  
ATOM    290  HA  LEU A  19       8.961   7.510 -11.281  1.00  0.76           H  
ATOM    291 1HB  LEU A  19      10.559   9.900 -12.273  1.00  0.76           H  
ATOM    292 2HB  LEU A  19      11.153   8.659 -11.160  1.00  0.76           H  
ATOM    293  HG  LEU A  19      10.302   8.099 -14.008  1.00  0.76           H  
ATOM    294 1HD1 LEU A  19      12.715   7.990 -14.432  1.00  0.76           H  
ATOM    295 2HD1 LEU A  19      12.213   9.619 -13.917  1.00  0.76           H  
ATOM    296 3HD1 LEU A  19      13.008   8.535 -12.785  1.00  0.76           H  
ATOM    297 1HD2 LEU A  19      11.497   5.991 -13.530  1.00  0.76           H  
ATOM    298 2HD2 LEU A  19      11.809   6.544 -11.872  1.00  0.76           H  
ATOM    299 3HD2 LEU A  19      10.155   6.255 -12.406  1.00  0.76           H  
ATOM    300  N   ILE A  20       8.950   8.831  -9.149  1.00  0.73           N  
ATOM    301  CA  ILE A  20       8.823   9.669  -7.964  1.00  0.73           C  
ATOM    302  C   ILE A  20      10.092  10.476  -7.698  1.00  0.73           C  
ATOM    303  O   ILE A  20      11.187   9.930  -7.529  1.00  0.73           O  
ATOM    304  CB  ILE A  20       8.438   8.845  -6.749  1.00  0.73           C  
ATOM    305  CG1 ILE A  20       7.063   8.251  -6.983  1.00  0.73           C  
ATOM    306  CG2 ILE A  20       8.491   9.700  -5.523  1.00  0.73           C  
ATOM    307  CD1 ILE A  20       6.678   7.270  -5.995  1.00  0.73           C  
ATOM    308  H   ILE A  20       9.133   7.824  -9.085  1.00  0.73           H  
ATOM    309  HA  ILE A  20       8.012  10.376  -8.132  1.00  0.73           H  
ATOM    310  HB  ILE A  20       9.139   8.012  -6.638  1.00  0.73           H  
ATOM    311 1HG1 ILE A  20       6.335   9.047  -6.961  1.00  0.73           H  
ATOM    312 2HG1 ILE A  20       7.043   7.776  -7.967  1.00  0.73           H  
ATOM    313 1HG2 ILE A  20       8.239   9.095  -4.664  1.00  0.73           H  
ATOM    314 2HG2 ILE A  20       9.475  10.084  -5.414  1.00  0.73           H  
ATOM    315 3HG2 ILE A  20       7.798  10.529  -5.622  1.00  0.73           H  
ATOM    316 1HD1 ILE A  20       5.686   6.898  -6.220  1.00  0.73           H  
ATOM    317 2HD1 ILE A  20       7.393   6.456  -6.016  1.00  0.73           H  
ATOM    318 3HD1 ILE A  20       6.678   7.727  -5.014  1.00  0.73           H  
ATOM    319  N   SER A  21       9.930  11.798  -7.664  1.00  0.71           N  
ATOM    320  CA  SER A  21      11.046  12.718  -7.494  1.00  0.71           C  
ATOM    321  C   SER A  21      11.095  13.392  -6.125  1.00  0.71           C  
ATOM    322  O   SER A  21      12.160  13.822  -5.678  1.00  0.71           O  
ATOM    323  CB  SER A  21      10.946  13.770  -8.568  1.00  0.71           C  
ATOM    324  OG  SER A  21       9.762  14.513  -8.426  1.00  0.71           O  
ATOM    325  H   SER A  21       8.996  12.176  -7.789  1.00  0.71           H  
ATOM    326  HA  SER A  21      11.971  12.158  -7.629  1.00  0.71           H  
ATOM    327 1HB  SER A  21      11.807  14.433  -8.520  1.00  0.71           H  
ATOM    328 2HB  SER A  21      10.954  13.284  -9.544  1.00  0.71           H  
ATOM    329  HG  SER A  21       9.058  13.866  -8.214  1.00  0.71           H  
ATOM    330  N   LYS A  22       9.956  13.461  -5.446  1.00  0.70           N  
ATOM    331  CA  LYS A  22       9.913  14.092  -4.122  1.00  0.70           C  
ATOM    332  C   LYS A  22       8.828  13.485  -3.259  1.00  0.70           C  
ATOM    333  O   LYS A  22       7.726  13.218  -3.734  1.00  0.70           O  
ATOM    334  CB  LYS A  22       9.708  15.605  -4.211  1.00  0.70           C  
ATOM    335  CG  LYS A  22       9.795  16.341  -2.877  1.00  0.70           C  
ATOM    336  CD  LYS A  22       9.644  17.840  -3.052  1.00  0.70           C  
ATOM    337  CE  LYS A  22       9.708  18.550  -1.707  1.00  0.70           C  
ATOM    338  NZ  LYS A  22       9.580  20.028  -1.849  1.00  0.70           N  
ATOM    339  H   LYS A  22       9.110  13.117  -5.894  1.00  0.70           H  
ATOM    340  HA  LYS A  22      10.866  13.922  -3.624  1.00  0.70           H  
ATOM    341 1HB  LYS A  22      10.432  16.040  -4.903  1.00  0.70           H  
ATOM    342 2HB  LYS A  22       8.737  15.804  -4.587  1.00  0.70           H  
ATOM    343 1HG  LYS A  22       9.007  16.001  -2.211  1.00  0.70           H  
ATOM    344 2HG  LYS A  22      10.755  16.130  -2.407  1.00  0.70           H  
ATOM    345 1HD  LYS A  22      10.437  18.215  -3.700  1.00  0.70           H  
ATOM    346 2HD  LYS A  22       8.682  18.053  -3.520  1.00  0.70           H  
ATOM    347 1HE  LYS A  22       8.898  18.181  -1.074  1.00  0.70           H  
ATOM    348 2HE  LYS A  22      10.660  18.322  -1.229  1.00  0.70           H  
ATOM    349 1HZ  LYS A  22       9.627  20.460  -0.936  1.00  0.70           H  
ATOM    350 2HZ  LYS A  22      10.333  20.378  -2.425  1.00  0.70           H  
ATOM    351 3HZ  LYS A  22       8.694  20.250  -2.280  1.00  0.70           H  
ATOM    352  N   VAL A  23       9.124  13.293  -1.980  1.00  0.71           N  
ATOM    353  CA  VAL A  23       8.110  12.779  -1.074  1.00  0.71           C  
ATOM    354  C   VAL A  23       7.711  13.886  -0.110  1.00  0.71           C  
ATOM    355  O   VAL A  23       8.568  14.500   0.529  1.00  0.71           O  
ATOM    356  CB  VAL A  23       8.644  11.596  -0.260  1.00  0.71           C  
ATOM    357  CG1 VAL A  23       7.521  11.075   0.649  1.00  0.71           C  
ATOM    358  CG2 VAL A  23       9.226  10.545  -1.193  1.00  0.71           C  
ATOM    359  H   VAL A  23      10.047  13.513  -1.633  1.00  0.71           H  
ATOM    360  HA  VAL A  23       7.230  12.466  -1.638  1.00  0.71           H  
ATOM    361  HB  VAL A  23       9.436  11.943   0.401  1.00  0.71           H  
ATOM    362 1HG1 VAL A  23       7.887  10.248   1.257  1.00  0.71           H  
ATOM    363 2HG1 VAL A  23       7.171  11.869   1.308  1.00  0.71           H  
ATOM    364 3HG1 VAL A  23       6.687  10.729   0.042  1.00  0.71           H  
ATOM    365 1HG2 VAL A  23       9.619   9.713  -0.612  1.00  0.71           H  
ATOM    366 2HG2 VAL A  23       8.492  10.194  -1.856  1.00  0.71           H  
ATOM    367 3HG2 VAL A  23      10.017  10.993  -1.758  1.00  0.71           H  
ATOM    368  N   LEU A  24       6.419  14.166  -0.034  1.00  0.72           N  
ATOM    369  CA  LEU A  24       5.912  15.202   0.842  1.00  0.72           C  
ATOM    370  C   LEU A  24       5.271  14.582   2.088  1.00  0.72           C  
ATOM    371  O   LEU A  24       4.384  13.733   1.962  1.00  0.72           O  
ATOM    372  CB  LEU A  24       4.847  16.035   0.129  1.00  0.72           C  
ATOM    373  CG  LEU A  24       5.341  17.080  -0.836  1.00  0.72           C  
ATOM    374  CD1 LEU A  24       5.854  16.401  -2.092  1.00  0.72           C  
ATOM    375  CD2 LEU A  24       4.209  18.038  -1.144  1.00  0.72           C  
ATOM    376  H   LEU A  24       5.764  13.630  -0.590  1.00  0.72           H  
ATOM    377  HA  LEU A  24       6.731  15.864   1.078  1.00  0.72           H  
ATOM    378 1HB  LEU A  24       4.215  15.356  -0.438  1.00  0.72           H  
ATOM    379 2HB  LEU A  24       4.227  16.518   0.875  1.00  0.72           H  
ATOM    380  HG  LEU A  24       6.169  17.629  -0.389  1.00  0.72           H  
ATOM    381 1HD1 LEU A  24       6.212  17.167  -2.766  1.00  0.72           H  
ATOM    382 2HD1 LEU A  24       6.660  15.731  -1.854  1.00  0.72           H  
ATOM    383 3HD1 LEU A  24       5.051  15.836  -2.564  1.00  0.72           H  
ATOM    384 1HD2 LEU A  24       4.555  18.802  -1.841  1.00  0.72           H  
ATOM    385 2HD2 LEU A  24       3.386  17.496  -1.585  1.00  0.72           H  
ATOM    386 3HD2 LEU A  24       3.875  18.513  -0.221  1.00  0.72           H  
ATOM    387  N   PRO A  25       5.652  15.008   3.301  1.00  0.79           N  
ATOM    388  CA  PRO A  25       5.085  14.574   4.560  1.00  0.79           C  
ATOM    389  C   PRO A  25       3.595  14.871   4.569  1.00  0.79           C  
ATOM    390  O   PRO A  25       3.140  15.648   3.737  1.00  0.79           O  
ATOM    391  CB  PRO A  25       5.817  15.444   5.586  1.00  0.79           C  
ATOM    392  CG  PRO A  25       7.117  15.814   4.923  1.00  0.79           C  
ATOM    393  CD  PRO A  25       6.805  15.920   3.448  1.00  0.79           C  
ATOM    394  HA  PRO A  25       5.320  13.512   4.688  1.00  0.79           H  
ATOM    395 1HB  PRO A  25       5.192  16.321   5.838  1.00  0.79           H  
ATOM    396 2HB  PRO A  25       5.963  14.882   6.517  1.00  0.79           H  
ATOM    397 1HG  PRO A  25       7.494  16.760   5.338  1.00  0.79           H  
ATOM    398 2HG  PRO A  25       7.880  15.050   5.134  1.00  0.79           H  
ATOM    399 1HD  PRO A  25       6.551  16.942   3.154  1.00  0.79           H  
ATOM    400 2HD  PRO A  25       7.691  15.528   2.918  1.00  0.79           H  
ATOM    401  N   PRO A  26       2.792  14.191   5.388  1.00  0.96           N  
ATOM    402  CA  PRO A  26       1.401  14.514   5.598  1.00  0.96           C  
ATOM    403  C   PRO A  26       1.287  15.959   6.077  1.00  0.96           C  
ATOM    404  O   PRO A  26       2.110  16.414   6.880  1.00  0.96           O  
ATOM    405  CB  PRO A  26       0.986  13.526   6.690  1.00  0.96           C  
ATOM    406  CG  PRO A  26       1.944  12.356   6.528  1.00  0.96           C  
ATOM    407  CD  PRO A  26       3.261  12.987   6.102  1.00  0.96           C  
ATOM    408  HA  PRO A  26       0.848  14.361   4.659  1.00  0.96           H  
ATOM    409 1HB  PRO A  26       1.058  14.011   7.675  1.00  0.96           H  
ATOM    410 2HB  PRO A  26      -0.069  13.251   6.549  1.00  0.96           H  
ATOM    411 1HG  PRO A  26       2.028  11.800   7.474  1.00  0.96           H  
ATOM    412 2HG  PRO A  26       1.554  11.656   5.785  1.00  0.96           H  
ATOM    413 1HD  PRO A  26       3.879  13.258   6.969  1.00  0.96           H  
ATOM    414 2HD  PRO A  26       3.758  12.280   5.425  1.00  0.96           H  
ATOM    415  N   PHE A  27       0.272  16.662   5.593  1.00  1.31           N  
ATOM    416  CA  PHE A  27       0.032  18.060   5.963  1.00  1.31           C  
ATOM    417  C   PHE A  27      -1.421  18.351   6.310  1.00  1.31           C  
ATOM    418  O   PHE A  27      -2.331  17.623   5.908  1.00  1.31           O  
ATOM    419  CB  PHE A  27       0.512  19.023   4.884  1.00  1.31           C  
ATOM    420  CG  PHE A  27       2.003  19.022   4.639  1.00  1.31           C  
ATOM    421  CD1 PHE A  27       2.551  18.545   3.460  1.00  1.31           C  
ATOM    422  CD2 PHE A  27       2.862  19.489   5.618  1.00  1.31           C  
ATOM    423  CE1 PHE A  27       3.925  18.553   3.270  1.00  1.31           C  
ATOM    424  CE2 PHE A  27       4.228  19.489   5.430  1.00  1.31           C  
ATOM    425  CZ  PHE A  27       4.757  19.025   4.256  1.00  1.31           C  
ATOM    426  H   PHE A  27      -0.373  16.180   4.965  1.00  1.31           H  
ATOM    427  HA  PHE A  27       0.622  18.271   6.854  1.00  1.31           H  
ATOM    428 1HB  PHE A  27       0.048  18.723   3.966  1.00  1.31           H  
ATOM    429 2HB  PHE A  27       0.192  20.040   5.114  1.00  1.31           H  
ATOM    430  HD1 PHE A  27       1.895  18.161   2.680  1.00  1.31           H  
ATOM    431  HD2 PHE A  27       2.444  19.857   6.554  1.00  1.31           H  
ATOM    432  HE1 PHE A  27       4.345  18.180   2.347  1.00  1.31           H  
ATOM    433  HE2 PHE A  27       4.886  19.859   6.215  1.00  1.31           H  
ATOM    434  HZ  PHE A  27       5.833  19.028   4.111  1.00  1.31           H  
ATOM    435  N   LYS A  28      -1.646  19.432   7.050  1.00  1.84           N  
ATOM    436  CA  LYS A  28      -3.010  19.803   7.405  1.00  1.84           C  
ATOM    437  C   LYS A  28      -3.283  21.293   7.298  1.00  1.84           C  
ATOM    438  O   LYS A  28      -2.482  22.126   7.733  1.00  1.84           O  
ATOM    439  CB  LYS A  28      -3.327  19.324   8.824  1.00  1.84           C  
ATOM    440  CG  LYS A  28      -4.757  19.604   9.295  1.00  1.84           C  
ATOM    441  CD  LYS A  28      -5.014  18.979  10.652  1.00  1.84           C  
ATOM    442  CE  LYS A  28      -6.428  19.263  11.126  1.00  1.84           C  
ATOM    443  NZ  LYS A  28      -6.694  18.658  12.460  1.00  1.84           N  
ATOM    444  H   LYS A  28      -0.873  20.003   7.366  1.00  1.84           H  
ATOM    445  HA  LYS A  28      -3.686  19.309   6.714  1.00  1.84           H  
ATOM    446 1HB  LYS A  28      -3.170  18.244   8.883  1.00  1.84           H  
ATOM    447 2HB  LYS A  28      -2.645  19.795   9.529  1.00  1.84           H  
ATOM    448 1HG  LYS A  28      -4.926  20.681   9.364  1.00  1.84           H  
ATOM    449 2HG  LYS A  28      -5.467  19.197   8.584  1.00  1.84           H  
ATOM    450 1HD  LYS A  28      -4.870  17.896  10.584  1.00  1.84           H  
ATOM    451 2HD  LYS A  28      -4.309  19.380  11.377  1.00  1.84           H  
ATOM    452 1HE  LYS A  28      -6.568  20.337  11.194  1.00  1.84           H  
ATOM    453 2HE  LYS A  28      -7.137  18.860  10.399  1.00  1.84           H  
ATOM    454 1HZ  LYS A  28      -7.640  18.870  12.743  1.00  1.84           H  
ATOM    455 2HZ  LYS A  28      -6.572  17.655  12.405  1.00  1.84           H  
ATOM    456 3HZ  LYS A  28      -6.047  19.041  13.133  1.00  1.84           H  
ATOM    457  N   TRP A  29      -4.436  21.607   6.718  1.00  2.47           N  
ATOM    458  CA  TRP A  29      -4.918  22.971   6.584  1.00  2.47           C  
ATOM    459  C   TRP A  29      -6.339  22.979   7.096  1.00  2.47           C  
ATOM    460  O   TRP A  29      -7.100  22.080   6.749  1.00  2.47           O  
ATOM    461  CB  TRP A  29      -4.945  23.387   5.118  1.00  2.47           C  
ATOM    462  CG  TRP A  29      -3.622  23.383   4.432  1.00  2.47           C  
ATOM    463  CD1 TRP A  29      -2.800  24.449   4.226  1.00  2.47           C  
ATOM    464  CD2 TRP A  29      -2.967  22.245   3.827  1.00  2.47           C  
ATOM    465  NE1 TRP A  29      -1.683  24.056   3.532  1.00  2.47           N  
ATOM    466  CE2 TRP A  29      -1.772  22.712   3.273  1.00  2.47           C  
ATOM    467  CE3 TRP A  29      -3.300  20.888   3.699  1.00  2.47           C  
ATOM    468  CZ2 TRP A  29      -0.903  21.877   2.601  1.00  2.47           C  
ATOM    469  CZ3 TRP A  29      -2.424  20.063   3.024  1.00  2.47           C  
ATOM    470  CH2 TRP A  29      -1.264  20.546   2.482  1.00  2.47           C  
ATOM    471  H   TRP A  29      -5.027  20.841   6.387  1.00  2.47           H  
ATOM    472  HA  TRP A  29      -4.303  23.648   7.178  1.00  2.47           H  
ATOM    473 1HB  TRP A  29      -5.610  22.717   4.570  1.00  2.47           H  
ATOM    474 2HB  TRP A  29      -5.363  24.391   5.038  1.00  2.47           H  
ATOM    475  HD1 TRP A  29      -3.004  25.465   4.555  1.00  2.47           H  
ATOM    476  HE1 TRP A  29      -0.924  24.659   3.251  1.00  2.47           H  
ATOM    477  HE3 TRP A  29      -4.226  20.490   4.125  1.00  2.47           H  
ATOM    478  HZ2 TRP A  29       0.030  22.237   2.166  1.00  2.47           H  
ATOM    479  HZ3 TRP A  29      -2.676  19.023   2.932  1.00  2.47           H  
ATOM    480  HH2 TRP A  29      -0.601  19.861   1.954  1.00  2.47           H  
ATOM    481  N   SER A  30      -6.737  23.991   7.859  1.00  2.96           N  
ATOM    482  CA  SER A  30      -8.111  23.987   8.349  1.00  2.96           C  
ATOM    483  C   SER A  30      -8.425  22.631   8.975  1.00  2.96           C  
ATOM    484  O   SER A  30      -7.629  22.084   9.738  1.00  2.96           O  
ATOM    485  CB  SER A  30      -9.095  24.283   7.223  1.00  2.96           C  
ATOM    486  OG  SER A  30     -10.400  24.418   7.724  1.00  2.96           O  
ATOM    487  H   SER A  30      -6.097  24.729   8.117  1.00  2.96           H  
ATOM    488  HA  SER A  30      -8.213  24.755   9.118  1.00  2.96           H  
ATOM    489 1HB  SER A  30      -8.801  25.203   6.722  1.00  2.96           H  
ATOM    490 2HB  SER A  30      -9.074  23.491   6.475  1.00  2.96           H  
ATOM    491  HG  SER A  30     -10.382  25.185   8.308  1.00  2.96           H  
ATOM    492  N   GLY A  31      -9.586  22.089   8.621  1.00  3.05           N  
ATOM    493  CA  GLY A  31     -10.031  20.774   9.081  1.00  3.05           C  
ATOM    494  C   GLY A  31      -9.667  19.622   8.123  1.00  3.05           C  
ATOM    495  O   GLY A  31     -10.181  18.511   8.274  1.00  3.05           O  
ATOM    496  H   GLY A  31     -10.187  22.626   8.003  1.00  3.05           H  
ATOM    497 1HA  GLY A  31      -9.600  20.576  10.061  1.00  3.05           H  
ATOM    498 2HA  GLY A  31     -11.111  20.796   9.216  1.00  3.05           H  
ATOM    499  N   ILE A  32      -8.827  19.892   7.121  1.00  2.68           N  
ATOM    500  CA  ILE A  32      -8.472  18.901   6.101  1.00  2.68           C  
ATOM    501  C   ILE A  32      -7.042  18.383   6.184  1.00  2.68           C  
ATOM    502  O   ILE A  32      -6.070  19.141   6.089  1.00  2.68           O  
ATOM    503  CB  ILE A  32      -8.674  19.484   4.695  1.00  2.68           C  
ATOM    504  CG1 ILE A  32     -10.149  19.856   4.501  1.00  2.68           C  
ATOM    505  CG2 ILE A  32      -8.195  18.484   3.631  1.00  2.68           C  
ATOM    506  CD1 ILE A  32     -10.413  20.639   3.245  1.00  2.68           C  
ATOM    507  H   ILE A  32      -8.403  20.814   7.063  1.00  2.68           H  
ATOM    508  HA  ILE A  32      -9.140  18.049   6.214  1.00  2.68           H  
ATOM    509  HB  ILE A  32      -8.096  20.407   4.607  1.00  2.68           H  
ATOM    510 1HG1 ILE A  32     -10.741  18.942   4.474  1.00  2.68           H  
ATOM    511 2HG1 ILE A  32     -10.477  20.456   5.347  1.00  2.68           H  
ATOM    512 1HG2 ILE A  32      -8.330  18.912   2.640  1.00  2.68           H  
ATOM    513 2HG2 ILE A  32      -7.138  18.265   3.786  1.00  2.68           H  
ATOM    514 3HG2 ILE A  32      -8.769  17.561   3.709  1.00  2.68           H  
ATOM    515 1HD1 ILE A  32     -11.476  20.868   3.175  1.00  2.68           H  
ATOM    516 2HD1 ILE A  32      -9.841  21.568   3.271  1.00  2.68           H  
ATOM    517 3HD1 ILE A  32     -10.112  20.051   2.379  1.00  2.68           H  
ATOM    518  N   GLN A  33      -6.914  17.066   6.322  1.00  2.06           N  
ATOM    519  CA  GLN A  33      -5.596  16.453   6.401  1.00  2.06           C  
ATOM    520  C   GLN A  33      -5.309  15.597   5.179  1.00  2.06           C  
ATOM    521  O   GLN A  33      -6.133  14.774   4.771  1.00  2.06           O  
ATOM    522  CB  GLN A  33      -5.447  15.616   7.669  1.00  2.06           C  
ATOM    523  CG  GLN A  33      -4.070  15.001   7.824  1.00  2.06           C  
ATOM    524  CD  GLN A  33      -3.899  14.304   9.142  1.00  2.06           C  
ATOM    525  OE1 GLN A  33      -4.433  14.742  10.168  1.00  2.06           O  
ATOM    526  NE2 GLN A  33      -3.160  13.201   9.138  1.00  2.06           N  
ATOM    527  H   GLN A  33      -7.742  16.490   6.390  1.00  2.06           H  
ATOM    528  HA  GLN A  33      -4.845  17.238   6.430  1.00  2.06           H  
ATOM    529 1HB  GLN A  33      -5.640  16.241   8.540  1.00  2.06           H  
ATOM    530 2HB  GLN A  33      -6.181  14.813   7.666  1.00  2.06           H  
ATOM    531 1HG  GLN A  33      -3.911  14.271   7.028  1.00  2.06           H  
ATOM    532 2HG  GLN A  33      -3.322  15.795   7.750  1.00  2.06           H  
ATOM    533 1HE2 GLN A  33      -3.015  12.691   9.987  1.00  2.06           H  
ATOM    534 2HE2 GLN A  33      -2.757  12.877   8.282  1.00  2.06           H  
ATOM    535  N   ILE A  34      -4.139  15.826   4.602  1.00  1.49           N  
ATOM    536  CA  ILE A  34      -3.667  15.114   3.430  1.00  1.49           C  
ATOM    537  C   ILE A  34      -2.528  14.188   3.821  1.00  1.49           C  
ATOM    538  O   ILE A  34      -1.561  14.604   4.459  1.00  1.49           O  
ATOM    539  CB  ILE A  34      -3.214  16.111   2.346  1.00  1.49           C  
ATOM    540  CG1 ILE A  34      -4.374  17.067   2.017  1.00  1.49           C  
ATOM    541  CG2 ILE A  34      -2.761  15.385   1.091  1.00  1.49           C  
ATOM    542  CD1 ILE A  34      -5.599  16.370   1.486  1.00  1.49           C  
ATOM    543  H   ILE A  34      -3.529  16.527   5.016  1.00  1.49           H  
ATOM    544  HA  ILE A  34      -4.479  14.510   3.029  1.00  1.49           H  
ATOM    545  HB  ILE A  34      -2.389  16.707   2.733  1.00  1.49           H  
ATOM    546 1HG1 ILE A  34      -4.655  17.609   2.922  1.00  1.49           H  
ATOM    547 2HG1 ILE A  34      -4.040  17.787   1.271  1.00  1.49           H  
ATOM    548 1HG2 ILE A  34      -2.444  16.109   0.344  1.00  1.49           H  
ATOM    549 2HG2 ILE A  34      -1.933  14.729   1.324  1.00  1.49           H  
ATOM    550 3HG2 ILE A  34      -3.585  14.801   0.700  1.00  1.49           H  
ATOM    551 1HD1 ILE A  34      -6.374  17.107   1.278  1.00  1.49           H  
ATOM    552 2HD1 ILE A  34      -5.346  15.838   0.567  1.00  1.49           H  
ATOM    553 3HD1 ILE A  34      -5.969  15.659   2.222  1.00  1.49           H  
ATOM    554  N   LYS A  35      -2.646  12.929   3.434  1.00  1.09           N  
ATOM    555  CA  LYS A  35      -1.656  11.908   3.743  1.00  1.09           C  
ATOM    556  C   LYS A  35      -0.436  12.069   2.853  1.00  1.09           C  
ATOM    557  O   LYS A  35      -0.440  12.896   1.944  1.00  1.09           O  
ATOM    558  CB  LYS A  35      -2.251  10.520   3.580  1.00  1.09           C  
ATOM    559  CG  LYS A  35      -3.392  10.210   4.529  1.00  1.09           C  
ATOM    560  CD  LYS A  35      -3.807   8.756   4.411  1.00  1.09           C  
ATOM    561  CE  LYS A  35      -4.473   8.493   3.071  1.00  1.09           C  
ATOM    562  NZ  LYS A  35      -4.952   7.100   2.941  1.00  1.09           N  
ATOM    563  H   LYS A  35      -3.471  12.667   2.914  1.00  1.09           H  
ATOM    564  HA  LYS A  35      -1.336  12.032   4.777  1.00  1.09           H  
ATOM    565 1HB  LYS A  35      -2.609  10.392   2.563  1.00  1.09           H  
ATOM    566 2HB  LYS A  35      -1.477   9.773   3.743  1.00  1.09           H  
ATOM    567 1HG  LYS A  35      -3.082  10.414   5.555  1.00  1.09           H  
ATOM    568 2HG  LYS A  35      -4.245  10.847   4.291  1.00  1.09           H  
ATOM    569 1HD  LYS A  35      -2.929   8.115   4.498  1.00  1.09           H  
ATOM    570 2HD  LYS A  35      -4.503   8.504   5.210  1.00  1.09           H  
ATOM    571 1HE  LYS A  35      -5.318   9.168   2.951  1.00  1.09           H  
ATOM    572 2HE  LYS A  35      -3.753   8.685   2.273  1.00  1.09           H  
ATOM    573 1HZ  LYS A  35      -5.365   7.008   2.012  1.00  1.09           H  
ATOM    574 2HZ  LYS A  35      -4.180   6.458   3.013  1.00  1.09           H  
ATOM    575 3HZ  LYS A  35      -5.635   6.889   3.640  1.00  1.09           H  
ATOM    576  N   GLU A  36       0.605  11.289   3.125  1.00  0.86           N  
ATOM    577  CA  GLU A  36       1.852  11.383   2.374  1.00  0.86           C  
ATOM    578  C   GLU A  36       1.579  11.351   0.875  1.00  0.86           C  
ATOM    579  O   GLU A  36       0.812  10.504   0.374  1.00  0.86           O  
ATOM    580  CB  GLU A  36       2.808  10.264   2.798  1.00  0.86           C  
ATOM    581  CG  GLU A  36       4.212  10.315   2.189  1.00  0.86           C  
ATOM    582  CD  GLU A  36       5.144   9.268   2.778  1.00  0.86           C  
ATOM    583  OE1 GLU A  36       4.884   8.093   2.643  1.00  0.86           O  
ATOM    584  OE2 GLU A  36       6.119   9.642   3.398  1.00  0.86           O  
ATOM    585  H   GLU A  36       0.539  10.624   3.880  1.00  0.86           H  
ATOM    586  HA  GLU A  36       2.322  12.341   2.609  1.00  0.86           H  
ATOM    587 1HB  GLU A  36       2.918  10.281   3.881  1.00  0.86           H  
ATOM    588 2HB  GLU A  36       2.371   9.302   2.531  1.00  0.86           H  
ATOM    589 1HG  GLU A  36       4.145  10.170   1.107  1.00  0.86           H  
ATOM    590 2HG  GLU A  36       4.634  11.296   2.367  1.00  0.86           H  
ATOM    591  N   ALA A  37       2.210  12.304   0.187  1.00  0.76           N  
ATOM    592  CA  ALA A  37       2.019  12.523  -1.242  1.00  0.76           C  
ATOM    593  C   ALA A  37       3.342  12.630  -1.959  1.00  0.76           C  
ATOM    594  O   ALA A  37       4.385  12.819  -1.338  1.00  0.76           O  
ATOM    595  CB  ALA A  37       1.192  13.784  -1.464  1.00  0.76           C  
ATOM    596  H   ALA A  37       2.851  12.911   0.706  1.00  0.76           H  
ATOM    597  HA  ALA A  37       1.497  11.662  -1.650  1.00  0.76           H  
ATOM    598 1HB  ALA A  37       1.027  13.924  -2.531  1.00  0.76           H  
ATOM    599 2HB  ALA A  37       0.229  13.677  -0.957  1.00  0.76           H  
ATOM    600 3HB  ALA A  37       1.723  14.639  -1.053  1.00  0.76           H  
ATOM    601  N   TYR A  38       3.311  12.446  -3.265  1.00  0.72           N  
ATOM    602  CA  TYR A  38       4.527  12.451  -4.036  1.00  0.72           C  
ATOM    603  C   TYR A  38       4.517  13.368  -5.244  1.00  0.72           C  
ATOM    604  O   TYR A  38       3.496  13.517  -5.923  1.00  0.72           O  
ATOM    605  CB  TYR A  38       4.737  11.036  -4.538  1.00  0.72           C  
ATOM    606  CG  TYR A  38       4.814  10.005  -3.448  1.00  0.72           C  
ATOM    607  CD1 TYR A  38       3.664   9.397  -2.944  1.00  0.72           C  
ATOM    608  CD2 TYR A  38       6.009   9.679  -2.953  1.00  0.72           C  
ATOM    609  CE1 TYR A  38       3.781   8.455  -1.937  1.00  0.72           C  
ATOM    610  CE2 TYR A  38       6.130   8.744  -1.972  1.00  0.72           C  
ATOM    611  CZ  TYR A  38       5.037   8.137  -1.458  1.00  0.72           C  
ATOM    612  OH  TYR A  38       5.205   7.194  -0.475  1.00  0.72           O  
ATOM    613  H   TYR A  38       2.428  12.269  -3.724  1.00  0.72           H  
ATOM    614  HA  TYR A  38       5.347  12.756  -3.391  1.00  0.72           H  
ATOM    615 1HB  TYR A  38       3.917  10.772  -5.201  1.00  0.72           H  
ATOM    616 2HB  TYR A  38       5.646  10.994  -5.119  1.00  0.72           H  
ATOM    617  HD1 TYR A  38       2.679   9.663  -3.342  1.00  0.72           H  
ATOM    618  HD2 TYR A  38       6.877  10.171  -3.348  1.00  0.72           H  
ATOM    619  HE1 TYR A  38       2.904   7.970  -1.529  1.00  0.72           H  
ATOM    620  HE2 TYR A  38       7.109   8.481  -1.583  1.00  0.72           H  
ATOM    621  HH  TYR A  38       6.157   6.896  -0.475  1.00  0.72           H  
ATOM    622  N   ILE A  39       5.685  13.918  -5.564  1.00  0.70           N  
ATOM    623  CA  ILE A  39       5.833  14.623  -6.824  1.00  0.70           C  
ATOM    624  C   ILE A  39       6.332  13.611  -7.816  1.00  0.70           C  
ATOM    625  O   ILE A  39       7.386  12.983  -7.596  1.00  0.70           O  
ATOM    626  CB  ILE A  39       6.801  15.812  -6.803  1.00  0.70           C  
ATOM    627  CG1 ILE A  39       6.384  16.812  -5.783  1.00  0.70           C  
ATOM    628  CG2 ILE A  39       6.835  16.453  -8.203  1.00  0.70           C  
ATOM    629  CD1 ILE A  39       5.043  17.376  -6.049  1.00  0.70           C  
ATOM    630  H   ILE A  39       6.480  13.786  -4.947  1.00  0.70           H  
ATOM    631  HA  ILE A  39       4.868  14.986  -7.141  1.00  0.70           H  
ATOM    632  HB  ILE A  39       7.793  15.469  -6.559  1.00  0.70           H  
ATOM    633 1HG1 ILE A  39       6.367  16.319  -4.832  1.00  0.70           H  
ATOM    634 2HG1 ILE A  39       7.113  17.622  -5.747  1.00  0.70           H  
ATOM    635 1HG2 ILE A  39       7.528  17.294  -8.211  1.00  0.70           H  
ATOM    636 2HG2 ILE A  39       7.164  15.719  -8.939  1.00  0.70           H  
ATOM    637 3HG2 ILE A  39       5.835  16.803  -8.469  1.00  0.70           H  
ATOM    638 1HD1 ILE A  39       4.779  18.085  -5.266  1.00  0.70           H  
ATOM    639 2HD1 ILE A  39       5.040  17.883  -7.015  1.00  0.70           H  
ATOM    640 3HD1 ILE A  39       4.334  16.567  -6.071  1.00  0.70           H  
ATOM    641  N   VAL A  40       5.560  13.452  -8.878  1.00  0.72           N  
ATOM    642  CA  VAL A  40       5.832  12.468  -9.899  1.00  0.72           C  
ATOM    643  C   VAL A  40       6.155  13.131 -11.224  1.00  0.72           C  
ATOM    644  O   VAL A  40       5.430  14.021 -11.677  1.00  0.72           O  
ATOM    645  CB  VAL A  40       4.611  11.538 -10.080  1.00  0.72           C  
ATOM    646  CG1 VAL A  40       4.898  10.511 -11.186  1.00  0.72           C  
ATOM    647  CG2 VAL A  40       4.306  10.821  -8.759  1.00  0.72           C  
ATOM    648  H   VAL A  40       4.735  14.047  -8.953  1.00  0.72           H  
ATOM    649  HA  VAL A  40       6.680  11.873  -9.584  1.00  0.72           H  
ATOM    650  HB  VAL A  40       3.750  12.133 -10.388  1.00  0.72           H  
ATOM    651 1HG1 VAL A  40       4.033   9.862 -11.327  1.00  0.72           H  
ATOM    652 2HG1 VAL A  40       5.114  11.027 -12.107  1.00  0.72           H  
ATOM    653 3HG1 VAL A  40       5.760   9.905 -10.904  1.00  0.72           H  
ATOM    654 1HG2 VAL A  40       3.448  10.169  -8.890  1.00  0.72           H  
ATOM    655 2HG2 VAL A  40       5.167  10.233  -8.477  1.00  0.72           H  
ATOM    656 3HG2 VAL A  40       4.089  11.552  -7.976  1.00  0.72           H  
ATOM    657  N   SER A  41       7.271  12.724 -11.820  1.00  0.77           N  
ATOM    658  CA  SER A  41       7.708  13.239 -13.108  1.00  0.77           C  
ATOM    659  C   SER A  41       7.285  12.272 -14.189  1.00  0.77           C  
ATOM    660  O   SER A  41       7.704  11.113 -14.213  1.00  0.77           O  
ATOM    661  CB  SER A  41       9.206  13.466 -13.123  1.00  0.77           C  
ATOM    662  OG  SER A  41       9.649  13.826 -14.404  1.00  0.77           O  
ATOM    663  H   SER A  41       7.817  11.996 -11.366  1.00  0.77           H  
ATOM    664  HA  SER A  41       7.212  14.191 -13.299  1.00  0.77           H  
ATOM    665 1HB  SER A  41       9.450  14.262 -12.416  1.00  0.77           H  
ATOM    666 2HB  SER A  41       9.720  12.562 -12.791  1.00  0.77           H  
ATOM    667  HG  SER A  41       8.991  14.446 -14.752  1.00  0.77           H  
ATOM    668  N   TRP A  42       6.410  12.730 -15.052  1.00  0.84           N  
ATOM    669  CA  TRP A  42       5.815  11.893 -16.070  1.00  0.84           C  
ATOM    670  C   TRP A  42       6.726  11.721 -17.251  1.00  0.84           C  
ATOM    671  O   TRP A  42       7.589  12.559 -17.532  1.00  0.84           O  
ATOM    672  CB  TRP A  42       4.501  12.471 -16.540  1.00  0.84           C  
ATOM    673  CG  TRP A  42       3.449  12.484 -15.495  1.00  0.84           C  
ATOM    674  CD1 TRP A  42       3.388  11.731 -14.372  1.00  0.84           C  
ATOM    675  CD2 TRP A  42       2.278  13.311 -15.488  1.00  0.84           C  
ATOM    676  NE1 TRP A  42       2.267  12.046 -13.657  1.00  0.84           N  
ATOM    677  CE2 TRP A  42       1.574  13.013 -14.332  1.00  0.84           C  
ATOM    678  CE3 TRP A  42       1.777  14.263 -16.365  1.00  0.84           C  
ATOM    679  CZ2 TRP A  42       0.390  13.648 -14.021  1.00  0.84           C  
ATOM    680  CZ3 TRP A  42       0.592  14.898 -16.058  1.00  0.84           C  
ATOM    681  CH2 TRP A  42      -0.084  14.597 -14.911  1.00  0.84           C  
ATOM    682  H   TRP A  42       6.131  13.709 -15.010  1.00  0.84           H  
ATOM    683  HA  TRP A  42       5.618  10.915 -15.648  1.00  0.84           H  
ATOM    684 1HB  TRP A  42       4.661  13.499 -16.858  1.00  0.84           H  
ATOM    685 2HB  TRP A  42       4.134  11.914 -17.401  1.00  0.84           H  
ATOM    686  HD1 TRP A  42       4.123  10.994 -14.092  1.00  0.84           H  
ATOM    687  HE1 TRP A  42       1.995  11.630 -12.783  1.00  0.84           H  
ATOM    688  HE3 TRP A  42       2.316  14.496 -17.284  1.00  0.84           H  
ATOM    689  HZ2 TRP A  42      -0.167  13.441 -13.121  1.00  0.84           H  
ATOM    690  HZ3 TRP A  42       0.212  15.644 -16.755  1.00  0.84           H  
ATOM    691  HH2 TRP A  42      -1.017  15.117 -14.686  1.00  0.84           H  
ATOM    692  N   VAL A  43       6.494  10.657 -17.988  1.00  0.90           N  
ATOM    693  CA  VAL A  43       7.258  10.401 -19.202  1.00  0.90           C  
ATOM    694  C   VAL A  43       7.127  11.504 -20.268  1.00  0.90           C  
ATOM    695  O   VAL A  43       7.967  11.603 -21.161  1.00  0.90           O  
ATOM    696  CB  VAL A  43       6.827   9.061 -19.796  1.00  0.90           C  
ATOM    697  CG1 VAL A  43       7.151   7.946 -18.807  1.00  0.90           C  
ATOM    698  CG2 VAL A  43       5.325   9.107 -20.091  1.00  0.90           C  
ATOM    699  H   VAL A  43       5.786   9.992 -17.664  1.00  0.90           H  
ATOM    700  HA  VAL A  43       8.309  10.323 -18.919  1.00  0.90           H  
ATOM    701  HB  VAL A  43       7.381   8.871 -20.714  1.00  0.90           H  
ATOM    702 1HG1 VAL A  43       6.853   6.985 -19.224  1.00  0.90           H  
ATOM    703 2HG1 VAL A  43       8.221   7.937 -18.610  1.00  0.90           H  
ATOM    704 3HG1 VAL A  43       6.614   8.121 -17.878  1.00  0.90           H  
ATOM    705 1HG2 VAL A  43       5.010   8.158 -20.517  1.00  0.90           H  
ATOM    706 2HG2 VAL A  43       4.777   9.294 -19.162  1.00  0.90           H  
ATOM    707 3HG2 VAL A  43       5.111   9.898 -20.802  1.00  0.90           H  
ATOM    708  N   ASP A  44       6.083  12.341 -20.176  1.00  0.94           N  
ATOM    709  CA  ASP A  44       5.908  13.439 -21.128  1.00  0.94           C  
ATOM    710  C   ASP A  44       6.634  14.727 -20.706  1.00  0.94           C  
ATOM    711  O   ASP A  44       6.509  15.755 -21.373  1.00  0.94           O  
ATOM    712  CB  ASP A  44       4.421  13.774 -21.324  1.00  0.94           C  
ATOM    713  CG  ASP A  44       3.738  14.339 -20.065  1.00  0.94           C  
ATOM    714  OD1 ASP A  44       4.387  14.432 -19.054  1.00  0.94           O  
ATOM    715  OD2 ASP A  44       2.585  14.724 -20.136  1.00  0.94           O  
ATOM    716  H   ASP A  44       5.419  12.206 -19.430  1.00  0.94           H  
ATOM    717  HA  ASP A  44       6.316  13.122 -22.088  1.00  0.94           H  
ATOM    718 1HB  ASP A  44       4.323  14.505 -22.127  1.00  0.94           H  
ATOM    719 2HB  ASP A  44       3.887  12.876 -21.636  1.00  0.94           H  
ATOM    720  N   GLY A  45       7.400  14.677 -19.612  1.00  0.94           N  
ATOM    721  CA  GLY A  45       8.143  15.833 -19.122  1.00  0.94           C  
ATOM    722  C   GLY A  45       7.394  16.691 -18.087  1.00  0.94           C  
ATOM    723  O   GLY A  45       7.986  17.599 -17.498  1.00  0.94           O  
ATOM    724  H   GLY A  45       7.459  13.812 -19.077  1.00  0.94           H  
ATOM    725 1HA  GLY A  45       9.073  15.479 -18.678  1.00  0.94           H  
ATOM    726 2HA  GLY A  45       8.422  16.457 -19.968  1.00  0.94           H  
ATOM    727  N   ASN A  46       6.109  16.420 -17.861  1.00  0.91           N  
ATOM    728  CA  ASN A  46       5.326  17.194 -16.899  1.00  0.91           C  
ATOM    729  C   ASN A  46       5.436  16.621 -15.489  1.00  0.91           C  
ATOM    730  O   ASN A  46       5.793  15.459 -15.299  1.00  0.91           O  
ATOM    731  CB  ASN A  46       3.882  17.275 -17.348  1.00  0.91           C  
ATOM    732  CG  ASN A  46       3.694  18.155 -18.569  1.00  0.91           C  
ATOM    733  OD1 ASN A  46       4.194  19.291 -18.593  1.00  0.91           O  
ATOM    734  ND2 ASN A  46       3.007  17.664 -19.580  1.00  0.91           N  
ATOM    735  H   ASN A  46       5.639  15.659 -18.371  1.00  0.91           H  
ATOM    736  HA  ASN A  46       5.728  18.208 -16.865  1.00  0.91           H  
ATOM    737 1HB  ASN A  46       3.543  16.285 -17.599  1.00  0.91           H  
ATOM    738 2HB  ASN A  46       3.257  17.641 -16.533  1.00  0.91           H  
ATOM    739 1HD2 ASN A  46       2.872  18.210 -20.403  1.00  0.91           H  
ATOM    740 2HD2 ASN A  46       2.627  16.706 -19.555  1.00  0.91           H  
ATOM    741  N   GLU A  47       5.130  17.444 -14.490  1.00  0.86           N  
ATOM    742  CA  GLU A  47       5.152  16.977 -13.104  1.00  0.86           C  
ATOM    743  C   GLU A  47       3.817  17.224 -12.424  1.00  0.86           C  
ATOM    744  O   GLU A  47       3.103  18.167 -12.773  1.00  0.86           O  
ATOM    745  CB  GLU A  47       6.252  17.680 -12.289  1.00  0.86           C  
ATOM    746  CG  GLU A  47       7.680  17.440 -12.759  1.00  0.86           C  
ATOM    747  CD  GLU A  47       8.708  18.167 -11.914  1.00  0.86           C  
ATOM    748  OE1 GLU A  47       8.321  18.831 -10.979  1.00  0.86           O  
ATOM    749  OE2 GLU A  47       9.874  18.064 -12.212  1.00  0.86           O  
ATOM    750  H   GLU A  47       4.865  18.397 -14.691  1.00  0.86           H  
ATOM    751  HA  GLU A  47       5.337  15.909 -13.103  1.00  0.86           H  
ATOM    752 1HB  GLU A  47       6.075  18.753 -12.293  1.00  0.86           H  
ATOM    753 2HB  GLU A  47       6.191  17.343 -11.252  1.00  0.86           H  
ATOM    754 1HG  GLU A  47       7.885  16.377 -12.711  1.00  0.86           H  
ATOM    755 2HG  GLU A  47       7.776  17.753 -13.797  1.00  0.86           H  
ATOM    756  N   ASP A  48       3.517  16.408 -11.415  1.00  0.81           N  
ATOM    757  CA  ASP A  48       2.295  16.585 -10.631  1.00  0.81           C  
ATOM    758  C   ASP A  48       2.439  16.089  -9.196  1.00  0.81           C  
ATOM    759  O   ASP A  48       3.373  15.357  -8.875  1.00  0.81           O  
ATOM    760  CB  ASP A  48       1.160  15.811 -11.306  1.00  0.81           C  
ATOM    761  CG  ASP A  48      -0.243  16.261 -10.954  1.00  0.81           C  
ATOM    762  OD1 ASP A  48      -0.407  17.160 -10.151  1.00  0.81           O  
ATOM    763  OD2 ASP A  48      -1.157  15.628 -11.460  1.00  0.81           O  
ATOM    764  H   ASP A  48       4.149  15.625 -11.238  1.00  0.81           H  
ATOM    765  HA  ASP A  48       2.050  17.646 -10.607  1.00  0.81           H  
ATOM    766 1HB  ASP A  48       1.278  15.898 -12.385  1.00  0.81           H  
ATOM    767 2HB  ASP A  48       1.255  14.752 -11.057  1.00  0.81           H  
ATOM    768  N   LEU A  49       1.491  16.494  -8.344  1.00  0.77           N  
ATOM    769  CA  LEU A  49       1.441  16.066  -6.935  1.00  0.77           C  
ATOM    770  C   LEU A  49       0.311  15.080  -6.705  1.00  0.77           C  
ATOM    771  O   LEU A  49      -0.865  15.407  -6.864  1.00  0.77           O  
ATOM    772  CB  LEU A  49       1.283  17.264  -5.977  1.00  0.77           C  
ATOM    773  CG  LEU A  49       1.130  16.898  -4.462  1.00  0.77           C  
ATOM    774  CD1 LEU A  49       2.357  16.183  -3.965  1.00  0.77           C  
ATOM    775  CD2 LEU A  49       0.928  18.165  -3.657  1.00  0.77           C  
ATOM    776  H   LEU A  49       0.747  17.076  -8.739  1.00  0.77           H  
ATOM    777  HA  LEU A  49       2.370  15.562  -6.695  1.00  0.77           H  
ATOM    778 1HB  LEU A  49       2.144  17.912  -6.084  1.00  0.77           H  
ATOM    779 2HB  LEU A  49       0.396  17.823  -6.273  1.00  0.77           H  
ATOM    780  HG  LEU A  49       0.273  16.234  -4.336  1.00  0.77           H  
ATOM    781 1HD1 LEU A  49       2.235  15.939  -2.930  1.00  0.77           H  
ATOM    782 2HD1 LEU A  49       2.499  15.282  -4.530  1.00  0.77           H  
ATOM    783 3HD1 LEU A  49       3.212  16.816  -4.068  1.00  0.77           H  
ATOM    784 1HD2 LEU A  49       0.815  17.911  -2.603  1.00  0.77           H  
ATOM    785 2HD2 LEU A  49       1.794  18.817  -3.783  1.00  0.77           H  
ATOM    786 3HD2 LEU A  49       0.032  18.679  -4.005  1.00  0.77           H  
ATOM    787  N   ARG A  50       0.676  13.865  -6.317  1.00  0.75           N  
ATOM    788  CA  ARG A  50      -0.296  12.801  -6.157  1.00  0.75           C  
ATOM    789  C   ARG A  50      -0.219  12.083  -4.825  1.00  0.75           C  
ATOM    790  O   ARG A  50       0.852  11.800  -4.302  1.00  0.75           O  
ATOM    791  CB  ARG A  50      -0.118  11.819  -7.305  1.00  0.75           C  
ATOM    792  CG  ARG A  50      -0.425  12.447  -8.677  1.00  0.75           C  
ATOM    793  CD  ARG A  50      -1.920  12.658  -8.799  1.00  0.75           C  
ATOM    794  NE  ARG A  50      -2.316  13.597  -9.854  1.00  0.75           N  
ATOM    795  CZ  ARG A  50      -3.586  13.892 -10.179  1.00  0.75           C  
ATOM    796  NH1 ARG A  50      -4.596  13.305  -9.573  1.00  0.75           N  
ATOM    797  NH2 ARG A  50      -3.792  14.795 -11.114  1.00  0.75           N  
ATOM    798  H   ARG A  50       1.665  13.674  -6.175  1.00  0.75           H  
ATOM    799  HA  ARG A  50      -1.293  13.234  -6.240  1.00  0.75           H  
ATOM    800 1HB  ARG A  50       0.909  11.452  -7.320  1.00  0.75           H  
ATOM    801 2HB  ARG A  50      -0.781  10.956  -7.165  1.00  0.75           H  
ATOM    802 1HG  ARG A  50       0.085  13.392  -8.822  1.00  0.75           H  
ATOM    803 2HG  ARG A  50      -0.109  11.756  -9.449  1.00  0.75           H  
ATOM    804 1HD  ARG A  50      -2.389  11.698  -9.013  1.00  0.75           H  
ATOM    805 2HD  ARG A  50      -2.304  13.037  -7.853  1.00  0.75           H  
ATOM    806  HE  ARG A  50      -1.605  14.128 -10.362  1.00  0.75           H  
ATOM    807 1HH1 ARG A  50      -4.421  12.615  -8.827  1.00  0.75           H  
ATOM    808 2HH1 ARG A  50      -5.541  13.540  -9.822  1.00  0.75           H  
ATOM    809 1HH2 ARG A  50      -2.962  15.249 -11.527  1.00  0.75           H  
ATOM    810 2HH2 ARG A  50      -4.722  15.056 -11.387  1.00  0.75           H  
ATOM    811  N   MET A  51      -1.370  11.761  -4.254  1.00  0.74           N  
ATOM    812  CA  MET A  51      -1.359  11.060  -2.976  1.00  0.74           C  
ATOM    813  C   MET A  51      -0.890   9.644  -3.201  1.00  0.74           C  
ATOM    814  O   MET A  51      -1.166   9.071  -4.251  1.00  0.74           O  
ATOM    815  CB  MET A  51      -2.732  11.108  -2.307  1.00  0.74           C  
ATOM    816  CG  MET A  51      -3.117  12.501  -1.833  1.00  0.74           C  
ATOM    817  SD  MET A  51      -4.704  12.549  -1.000  1.00  0.74           S  
ATOM    818  CE  MET A  51      -4.232  11.696   0.491  1.00  0.74           C  
ATOM    819  H   MET A  51      -2.248  11.996  -4.701  1.00  0.74           H  
ATOM    820  HA  MET A  51      -0.653  11.545  -2.312  1.00  0.74           H  
ATOM    821 1HB  MET A  51      -3.493  10.765  -3.008  1.00  0.74           H  
ATOM    822 2HB  MET A  51      -2.744  10.435  -1.446  1.00  0.74           H  
ATOM    823 1HG  MET A  51      -2.352  12.870  -1.144  1.00  0.74           H  
ATOM    824 2HG  MET A  51      -3.157  13.175  -2.691  1.00  0.74           H  
ATOM    825 1HE  MET A  51      -5.087  11.629   1.166  1.00  0.74           H  
ATOM    826 2HE  MET A  51      -3.884  10.689   0.240  1.00  0.74           H  
ATOM    827 3HE  MET A  51      -3.427  12.243   0.963  1.00  0.74           H  
ATOM    828  N   GLY A  52      -0.244   9.031  -2.211  1.00  0.73           N  
ATOM    829  CA  GLY A  52       0.184   7.640  -2.395  1.00  0.73           C  
ATOM    830  C   GLY A  52      -0.968   6.715  -2.810  1.00  0.73           C  
ATOM    831  O   GLY A  52      -0.784   5.806  -3.615  1.00  0.73           O  
ATOM    832  H   GLY A  52      -0.004   9.536  -1.350  1.00  0.73           H  
ATOM    833 1HA  GLY A  52       0.969   7.602  -3.152  1.00  0.73           H  
ATOM    834 2HA  GLY A  52       0.621   7.276  -1.466  1.00  0.73           H  
ATOM    835  N   ASP A  53      -2.178   6.989  -2.322  1.00  0.72           N  
ATOM    836  CA  ASP A  53      -3.355   6.178  -2.643  1.00  0.72           C  
ATOM    837  C   ASP A  53      -3.691   6.153  -4.140  1.00  0.72           C  
ATOM    838  O   ASP A  53      -4.347   5.216  -4.621  1.00  0.72           O  
ATOM    839  CB  ASP A  53      -4.591   6.694  -1.902  1.00  0.72           C  
ATOM    840  CG  ASP A  53      -4.588   6.430  -0.393  1.00  0.72           C  
ATOM    841  OD1 ASP A  53      -3.769   5.678   0.092  1.00  0.72           O  
ATOM    842  OD2 ASP A  53      -5.430   6.998   0.283  1.00  0.72           O  
ATOM    843  H   ASP A  53      -2.270   7.768  -1.691  1.00  0.72           H  
ATOM    844  HA  ASP A  53      -3.158   5.155  -2.325  1.00  0.72           H  
ATOM    845 1HB  ASP A  53      -4.675   7.772  -2.066  1.00  0.72           H  
ATOM    846 2HB  ASP A  53      -5.482   6.236  -2.333  1.00  0.72           H  
ATOM    847  N   GLU A  54      -3.285   7.199  -4.870  1.00  0.71           N  
ATOM    848  CA  GLU A  54      -3.581   7.323  -6.289  1.00  0.71           C  
ATOM    849  C   GLU A  54      -2.506   6.706  -7.175  1.00  0.71           C  
ATOM    850  O   GLU A  54      -2.631   6.736  -8.404  1.00  0.71           O  
ATOM    851  CB  GLU A  54      -3.739   8.791  -6.683  1.00  0.71           C  
ATOM    852  CG  GLU A  54      -4.903   9.523  -6.029  1.00  0.71           C  
ATOM    853  CD  GLU A  54      -5.032  10.936  -6.536  1.00  0.71           C  
ATOM    854  OE1 GLU A  54      -4.239  11.308  -7.374  1.00  0.71           O  
ATOM    855  OE2 GLU A  54      -5.912  11.639  -6.100  1.00  0.71           O  
ATOM    856  H   GLU A  54      -2.703   7.918  -4.445  1.00  0.71           H  
ATOM    857  HA  GLU A  54      -4.520   6.807  -6.487  1.00  0.71           H  
ATOM    858 1HB  GLU A  54      -2.824   9.330  -6.420  1.00  0.71           H  
ATOM    859 2HB  GLU A  54      -3.857   8.866  -7.765  1.00  0.71           H  
ATOM    860 1HG  GLU A  54      -5.825   8.981  -6.234  1.00  0.71           H  
ATOM    861 2HG  GLU A  54      -4.746   9.534  -4.950  1.00  0.71           H  
ATOM    862  N   LEU A  55      -1.430   6.210  -6.579  1.00  0.72           N  
ATOM    863  CA  LEU A  55      -0.334   5.652  -7.354  1.00  0.72           C  
ATOM    864  C   LEU A  55      -0.296   4.138  -7.299  1.00  0.72           C  
ATOM    865  O   LEU A  55      -0.714   3.528  -6.313  1.00  0.72           O  
ATOM    866  CB  LEU A  55       1.001   6.220  -6.876  1.00  0.72           C  
ATOM    867  CG  LEU A  55       1.168   7.734  -6.976  1.00  0.72           C  
ATOM    868  CD1 LEU A  55       2.519   8.124  -6.359  1.00  0.72           C  
ATOM    869  CD2 LEU A  55       1.071   8.153  -8.458  1.00  0.72           C  
ATOM    870  H   LEU A  55      -1.359   6.197  -5.558  1.00  0.72           H  
ATOM    871  HA  LEU A  55      -0.469   5.945  -8.392  1.00  0.72           H  
ATOM    872 1HB  LEU A  55       1.092   5.988  -5.833  1.00  0.72           H  
ATOM    873 2HB  LEU A  55       1.814   5.737  -7.417  1.00  0.72           H  
ATOM    874  HG  LEU A  55       0.380   8.233  -6.402  1.00  0.72           H  
ATOM    875 1HD1 LEU A  55       2.641   9.203  -6.416  1.00  0.72           H  
ATOM    876 2HD1 LEU A  55       2.545   7.809  -5.316  1.00  0.72           H  
ATOM    877 3HD1 LEU A  55       3.324   7.638  -6.899  1.00  0.72           H  
ATOM    878 1HD2 LEU A  55       1.184   9.228  -8.546  1.00  0.72           H  
ATOM    879 2HD2 LEU A  55       1.854   7.657  -9.034  1.00  0.72           H  
ATOM    880 3HD2 LEU A  55       0.099   7.859  -8.850  1.00  0.72           H  
ATOM    881  N   SER A  56       0.279   3.538  -8.330  1.00  0.76           N  
ATOM    882  CA  SER A  56       0.489   2.098  -8.361  1.00  0.76           C  
ATOM    883  C   SER A  56       1.845   1.816  -9.027  1.00  0.76           C  
ATOM    884  O   SER A  56       2.196   2.482  -9.992  1.00  0.76           O  
ATOM    885  CB  SER A  56      -0.637   1.437  -9.143  1.00  0.76           C  
ATOM    886  OG  SER A  56      -0.452   0.048  -9.229  1.00  0.76           O  
ATOM    887  H   SER A  56       0.532   4.112  -9.134  1.00  0.76           H  
ATOM    888  HA  SER A  56       0.451   1.732  -7.346  1.00  0.76           H  
ATOM    889 1HB  SER A  56      -1.587   1.651  -8.661  1.00  0.76           H  
ATOM    890 2HB  SER A  56      -0.678   1.863 -10.147  1.00  0.76           H  
ATOM    891  HG  SER A  56       0.416  -0.084  -9.650  1.00  0.76           H  
ATOM    892  N   PRO A  57       2.685   0.901  -8.516  1.00  0.86           N  
ATOM    893  CA  PRO A  57       3.964   0.555  -9.113  1.00  0.86           C  
ATOM    894  C   PRO A  57       3.784   0.022 -10.521  1.00  0.86           C  
ATOM    895  O   PRO A  57       2.815  -0.696 -10.788  1.00  0.86           O  
ATOM    896  CB  PRO A  57       4.482  -0.551  -8.196  1.00  0.86           C  
ATOM    897  CG  PRO A  57       3.776  -0.346  -6.884  1.00  0.86           C  
ATOM    898  CD  PRO A  57       2.396   0.164  -7.261  1.00  0.86           C  
ATOM    899  HA  PRO A  57       4.635   1.426  -9.108  1.00  0.86           H  
ATOM    900 1HB  PRO A  57       4.276  -1.524  -8.645  1.00  0.86           H  
ATOM    901 2HB  PRO A  57       5.574  -0.474  -8.109  1.00  0.86           H  
ATOM    902 1HG  PRO A  57       3.734  -1.298  -6.327  1.00  0.86           H  
ATOM    903 2HG  PRO A  57       4.340   0.356  -6.259  1.00  0.86           H  
ATOM    904 1HD  PRO A  57       1.696  -0.666  -7.445  1.00  0.86           H  
ATOM    905 2HD  PRO A  57       2.072   0.805  -6.453  1.00  0.86           H  
ATOM    906  N   ILE A  58       4.743   0.300 -11.393  1.00  1.05           N  
ATOM    907  CA  ILE A  58       4.706  -0.269 -12.734  1.00  1.05           C  
ATOM    908  C   ILE A  58       5.721  -1.385 -12.852  1.00  1.05           C  
ATOM    909  O   ILE A  58       6.907  -1.196 -12.582  1.00  1.05           O  
ATOM    910  CB  ILE A  58       4.996   0.750 -13.832  1.00  1.05           C  
ATOM    911  CG1 ILE A  58       4.017   1.832 -13.812  1.00  1.05           C  
ATOM    912  CG2 ILE A  58       4.928   0.052 -15.177  1.00  1.05           C  
ATOM    913  CD1 ILE A  58       4.425   2.946 -14.705  1.00  1.05           C  
ATOM    914  H   ILE A  58       5.501   0.932 -11.125  1.00  1.05           H  
ATOM    915  HA  ILE A  58       3.717  -0.688 -12.913  1.00  1.05           H  
ATOM    916  HB  ILE A  58       5.980   1.181 -13.687  1.00  1.05           H  
ATOM    917 1HG1 ILE A  58       3.047   1.455 -14.142  1.00  1.05           H  
ATOM    918 2HG1 ILE A  58       3.910   2.193 -12.803  1.00  1.05           H  
ATOM    919 1HG2 ILE A  58       5.110   0.755 -15.964  1.00  1.05           H  
ATOM    920 2HG2 ILE A  58       5.668  -0.743 -15.224  1.00  1.05           H  
ATOM    921 3HG2 ILE A  58       3.933  -0.373 -15.309  1.00  1.05           H  
ATOM    922 1HD1 ILE A  58       3.703   3.716 -14.675  1.00  1.05           H  
ATOM    923 2HD1 ILE A  58       5.362   3.352 -14.390  1.00  1.05           H  
ATOM    924 3HD1 ILE A  58       4.514   2.573 -15.719  1.00  1.05           H  
ATOM    925  N   TYR A  59       5.256  -2.550 -13.250  1.00  1.37           N  
ATOM    926  CA  TYR A  59       6.126  -3.698 -13.355  1.00  1.37           C  
ATOM    927  C   TYR A  59       6.611  -3.841 -14.788  1.00  1.37           C  
ATOM    928  O   TYR A  59       5.865  -3.579 -15.730  1.00  1.37           O  
ATOM    929  CB  TYR A  59       5.371  -4.924 -12.873  1.00  1.37           C  
ATOM    930  CG  TYR A  59       5.049  -4.821 -11.394  1.00  1.37           C  
ATOM    931  CD1 TYR A  59       3.876  -4.187 -10.992  1.00  1.37           C  
ATOM    932  CD2 TYR A  59       5.914  -5.339 -10.445  1.00  1.37           C  
ATOM    933  CE1 TYR A  59       3.572  -4.074  -9.653  1.00  1.37           C  
ATOM    934  CE2 TYR A  59       5.608  -5.226  -9.099  1.00  1.37           C  
ATOM    935  CZ  TYR A  59       4.443  -4.598  -8.702  1.00  1.37           C  
ATOM    936  OH  TYR A  59       4.144  -4.487  -7.361  1.00  1.37           O  
ATOM    937  H   TYR A  59       4.272  -2.644 -13.464  1.00  1.37           H  
ATOM    938  HA  TYR A  59       6.998  -3.544 -12.717  1.00  1.37           H  
ATOM    939 1HB  TYR A  59       4.437  -5.030 -13.427  1.00  1.37           H  
ATOM    940 2HB  TYR A  59       5.967  -5.821 -13.040  1.00  1.37           H  
ATOM    941  HD1 TYR A  59       3.196  -3.773 -11.738  1.00  1.37           H  
ATOM    942  HD2 TYR A  59       6.834  -5.833 -10.757  1.00  1.37           H  
ATOM    943  HE1 TYR A  59       2.654  -3.571  -9.344  1.00  1.37           H  
ATOM    944  HE2 TYR A  59       6.288  -5.634  -8.351  1.00  1.37           H  
ATOM    945  HH  TYR A  59       4.837  -4.903  -6.844  1.00  1.37           H  
ATOM    946  N   GLY A  60       7.857  -4.277 -14.947  1.00  1.85           N  
ATOM    947  CA  GLY A  60       8.465  -4.473 -16.262  1.00  1.85           C  
ATOM    948  C   GLY A  60       9.348  -3.290 -16.675  1.00  1.85           C  
ATOM    949  O   GLY A  60      10.126  -3.394 -17.624  1.00  1.85           O  
ATOM    950  H   GLY A  60       8.412  -4.474 -14.124  1.00  1.85           H  
ATOM    951 1HA  GLY A  60       9.062  -5.384 -16.250  1.00  1.85           H  
ATOM    952 2HA  GLY A  60       7.682  -4.617 -17.005  1.00  1.85           H  
ATOM    953  N   LEU A  61       9.235  -2.177 -15.957  1.00  2.48           N  
ATOM    954  CA  LEU A  61      10.047  -1.000 -16.234  1.00  2.48           C  
ATOM    955  C   LEU A  61      11.144  -0.853 -15.200  1.00  2.48           C  
ATOM    956  O   LEU A  61      11.037  -1.362 -14.084  1.00  2.48           O  
ATOM    957  CB  LEU A  61       9.233   0.292 -16.257  1.00  2.48           C  
ATOM    958  CG  LEU A  61       8.092   0.363 -17.244  1.00  2.48           C  
ATOM    959  CD1 LEU A  61       7.432   1.728 -17.109  1.00  2.48           C  
ATOM    960  CD2 LEU A  61       8.607   0.121 -18.645  1.00  2.48           C  
ATOM    961  H   LEU A  61       8.569  -2.151 -15.199  1.00  2.48           H  
ATOM    962  HA  LEU A  61      10.518  -1.121 -17.208  1.00  2.48           H  
ATOM    963 1HB  LEU A  61       8.805   0.437 -15.263  1.00  2.48           H  
ATOM    964 2HB  LEU A  61       9.907   1.126 -16.458  1.00  2.48           H  
ATOM    965  HG  LEU A  61       7.353  -0.398 -16.999  1.00  2.48           H  
ATOM    966 1HD1 LEU A  61       6.591   1.801 -17.798  1.00  2.48           H  
ATOM    967 2HD1 LEU A  61       7.084   1.865 -16.094  1.00  2.48           H  
ATOM    968 3HD1 LEU A  61       8.159   2.504 -17.343  1.00  2.48           H  
ATOM    969 1HD2 LEU A  61       7.778   0.172 -19.351  1.00  2.48           H  
ATOM    970 2HD2 LEU A  61       9.347   0.880 -18.898  1.00  2.48           H  
ATOM    971 3HD2 LEU A  61       9.068  -0.868 -18.698  1.00  2.48           H  
ATOM    972  N   LYS A  62      12.204  -0.155 -15.573  1.00  3.21           N  
ATOM    973  CA  LYS A  62      13.291   0.125 -14.651  1.00  3.21           C  
ATOM    974  C   LYS A  62      12.949   1.285 -13.729  1.00  3.21           C  
ATOM    975  O   LYS A  62      12.170   2.172 -14.096  1.00  3.21           O  
ATOM    976  CB  LYS A  62      14.574   0.445 -15.413  1.00  3.21           C  
ATOM    977  CG  LYS A  62      15.145  -0.720 -16.214  1.00  3.21           C  
ATOM    978  CD  LYS A  62      16.438  -0.321 -16.918  1.00  3.21           C  
ATOM    979  CE  LYS A  62      17.022  -1.481 -17.713  1.00  3.21           C  
ATOM    980  NZ  LYS A  62      18.275  -1.093 -18.418  1.00  3.21           N  
ATOM    981  H   LYS A  62      12.249   0.208 -16.515  1.00  3.21           H  
ATOM    982  HA  LYS A  62      13.459  -0.757 -14.032  1.00  3.21           H  
ATOM    983 1HB  LYS A  62      14.391   1.269 -16.102  1.00  3.21           H  
ATOM    984 2HB  LYS A  62      15.338   0.780 -14.705  1.00  3.21           H  
ATOM    985 1HG  LYS A  62      15.347  -1.556 -15.544  1.00  3.21           H  
ATOM    986 2HG  LYS A  62      14.416  -1.042 -16.959  1.00  3.21           H  
ATOM    987 1HD  LYS A  62      16.240   0.509 -17.597  1.00  3.21           H  
ATOM    988 2HD  LYS A  62      17.168   0.006 -16.177  1.00  3.21           H  
ATOM    989 1HE  LYS A  62      17.240  -2.305 -17.034  1.00  3.21           H  
ATOM    990 2HE  LYS A  62      16.291  -1.813 -18.450  1.00  3.21           H  
ATOM    991 1HZ  LYS A  62      18.632  -1.885 -18.932  1.00  3.21           H  
ATOM    992 2HZ  LYS A  62      18.081  -0.336 -19.058  1.00  3.21           H  
ATOM    993 3HZ  LYS A  62      18.963  -0.793 -17.742  1.00  3.21           H  
ATOM    994  N   GLU A  63      13.555   1.267 -12.547  1.00  3.95           N  
ATOM    995  CA  GLU A  63      13.488   2.347 -11.564  1.00  3.95           C  
ATOM    996  C   GLU A  63      14.604   3.339 -11.856  1.00  3.95           C  
ATOM    997  O   GLU A  63      15.577   2.986 -12.521  1.00  3.95           O  
ATOM    998  CB  GLU A  63      13.606   1.787 -10.146  1.00  3.95           C  
ATOM    999  CG  GLU A  63      12.446   0.880  -9.757  1.00  3.95           C  
ATOM   1000  CD  GLU A  63      12.578   0.286  -8.387  1.00  3.95           C  
ATOM   1001  OE1 GLU A  63      13.643   0.371  -7.822  1.00  3.95           O  
ATOM   1002  OE2 GLU A  63      11.612  -0.261  -7.906  1.00  3.95           O  
ATOM   1003  H   GLU A  63      14.130   0.467 -12.328  1.00  3.95           H  
ATOM   1004  HA  GLU A  63      12.535   2.867 -11.656  1.00  3.95           H  
ATOM   1005 1HB  GLU A  63      14.528   1.218 -10.050  1.00  3.95           H  
ATOM   1006 2HB  GLU A  63      13.648   2.611  -9.430  1.00  3.95           H  
ATOM   1007 1HG  GLU A  63      11.525   1.462  -9.801  1.00  3.95           H  
ATOM   1008 2HG  GLU A  63      12.367   0.080 -10.492  1.00  3.95           H  
ATOM   1009  N   LEU A  64      14.475   4.568 -11.368  1.00  4.57           N  
ATOM   1010  CA  LEU A  64      15.523   5.564 -11.558  1.00  4.57           C  
ATOM   1011  C   LEU A  64      16.779   5.180 -10.786  1.00  4.57           C  
ATOM   1012  O   LEU A  64      17.894   5.326 -11.290  1.00  4.57           O  
ATOM   1013  CB  LEU A  64      15.044   6.920 -11.072  1.00  4.57           C  
ATOM   1014  CG  LEU A  64      15.976   8.094 -11.285  1.00  4.57           C  
ATOM   1015  CD1 LEU A  64      16.262   8.252 -12.775  1.00  4.57           C  
ATOM   1016  CD2 LEU A  64      15.321   9.349 -10.709  1.00  4.57           C  
ATOM   1017  H   LEU A  64      13.648   4.815 -10.824  1.00  4.57           H  
ATOM   1018  HA  LEU A  64      15.764   5.619 -12.618  1.00  4.57           H  
ATOM   1019 1HB  LEU A  64      14.088   7.130 -11.497  1.00  4.57           H  
ATOM   1020 2HB  LEU A  64      14.932   6.837 -10.013  1.00  4.57           H  
ATOM   1021  HG  LEU A  64      16.925   7.908 -10.769  1.00  4.57           H  
ATOM   1022 1HD1 LEU A  64      16.937   9.093 -12.928  1.00  4.57           H  
ATOM   1023 2HD1 LEU A  64      16.728   7.340 -13.150  1.00  4.57           H  
ATOM   1024 3HD1 LEU A  64      15.338   8.431 -13.312  1.00  4.57           H  
ATOM   1025 1HD2 LEU A  64      15.985  10.201 -10.849  1.00  4.57           H  
ATOM   1026 2HD2 LEU A  64      14.377   9.543 -11.211  1.00  4.57           H  
ATOM   1027 3HD2 LEU A  64      15.138   9.203  -9.644  1.00  4.57           H  
ATOM   1028  N   VAL A  65      16.559   4.706  -9.555  1.00  5.00           N  
ATOM   1029  CA  VAL A  65      17.598   4.312  -8.613  1.00  5.00           C  
ATOM   1030  C   VAL A  65      18.455   5.514  -8.229  1.00  5.00           C  
ATOM   1031  O   VAL A  65      17.916   6.610  -8.068  1.00  5.00           O  
ATOM   1032  OXT VAL A  65      19.547   5.307  -7.708  1.00  5.00           O  
ATOM   1033  CB  VAL A  65      18.469   3.174  -9.202  1.00  5.00           C  
ATOM   1034  CG1 VAL A  65      19.601   2.814  -8.244  1.00  5.00           C  
ATOM   1035  CG2 VAL A  65      17.580   1.968  -9.481  1.00  5.00           C  
ATOM   1036  H   VAL A  65      15.596   4.613  -9.263  1.00  5.00           H  
ATOM   1037  HA  VAL A  65      17.115   3.931  -7.712  1.00  5.00           H  
ATOM   1038  HB  VAL A  65      18.933   3.503 -10.125  1.00  5.00           H  
ATOM   1039 1HG1 VAL A  65      20.204   2.017  -8.681  1.00  5.00           H  
ATOM   1040 2HG1 VAL A  65      20.230   3.682  -8.072  1.00  5.00           H  
ATOM   1041 3HG1 VAL A  65      19.184   2.474  -7.297  1.00  5.00           H  
ATOM   1042 1HG2 VAL A  65      18.179   1.166  -9.906  1.00  5.00           H  
ATOM   1043 2HG2 VAL A  65      17.120   1.627  -8.554  1.00  5.00           H  
ATOM   1044 3HG2 VAL A  65      16.803   2.245 -10.187  1.00  5.00           H  
TER    1045
ENDMDL

REMARK ID 695830 MODEL 3 30.5
PFRMAT TS
TARGET 30.5
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   MET A   1      -0.745   0.779   0.321  1.00  1.74           N  
ATOM      2  CA  MET A   1       0.650   0.355   0.266  1.00  1.74           C  
ATOM      3  C   MET A   1       1.591   1.538   0.455  1.00  1.74           C  
ATOM      4  O   MET A   1       1.173   2.624   0.860  1.00  1.74           O  
ATOM      5  CB  MET A   1       0.953  -0.359  -1.055  1.00  1.74           C  
ATOM      6  CG  MET A   1       0.836   0.513  -2.288  1.00  1.74           C  
ATOM      7  SD  MET A   1       1.339  -0.334  -3.792  1.00  1.74           S  
ATOM      8  CE  MET A   1       3.122  -0.237  -3.620  1.00  1.74           C  
ATOM      9 1H   MET A   1      -1.343   0.010   0.052  1.00  1.74           H  
ATOM     10 2H   MET A   1      -0.972   1.072   1.261  1.00  1.74           H  
ATOM     11 3H   MET A   1      -0.886   1.555  -0.313  1.00  1.74           H  
ATOM     12  HA  MET A   1       0.830  -0.342   1.084  1.00  1.74           H  
ATOM     13 1HB  MET A   1       1.950  -0.787  -1.035  1.00  1.74           H  
ATOM     14 2HB  MET A   1       0.254  -1.186  -1.179  1.00  1.74           H  
ATOM     15 1HG  MET A   1      -0.190   0.856  -2.410  1.00  1.74           H  
ATOM     16 2HG  MET A   1       1.468   1.385  -2.167  1.00  1.74           H  
ATOM     17 1HE  MET A   1       3.598  -0.709  -4.478  1.00  1.74           H  
ATOM     18 2HE  MET A   1       3.429   0.807  -3.565  1.00  1.74           H  
ATOM     19 3HE  MET A   1       3.432  -0.741  -2.706  1.00  1.74           H  
ATOM     20  N   LYS A   2       2.868   1.315   0.172  1.00  1.43           N  
ATOM     21  CA  LYS A   2       3.902   2.332   0.322  1.00  1.43           C  
ATOM     22  C   LYS A   2       4.745   2.362  -0.942  1.00  1.43           C  
ATOM     23  O   LYS A   2       5.086   1.312  -1.486  1.00  1.43           O  
ATOM     24  CB  LYS A   2       4.788   2.023   1.530  1.00  1.43           C  
ATOM     25  CG  LYS A   2       5.793   3.119   1.905  1.00  1.43           C  
ATOM     26  CD  LYS A   2       6.569   2.731   3.172  1.00  1.43           C  
ATOM     27  CE  LYS A   2       7.571   3.808   3.586  1.00  1.43           C  
ATOM     28  NZ  LYS A   2       6.904   4.979   4.232  1.00  1.43           N  
ATOM     29  H   LYS A   2       3.153   0.404  -0.155  1.00  1.43           H  
ATOM     30  HA  LYS A   2       3.438   3.313   0.447  1.00  1.43           H  
ATOM     31 1HB  LYS A   2       4.161   1.845   2.402  1.00  1.43           H  
ATOM     32 2HB  LYS A   2       5.353   1.111   1.340  1.00  1.43           H  
ATOM     33 1HG  LYS A   2       6.497   3.271   1.082  1.00  1.43           H  
ATOM     34 2HG  LYS A   2       5.265   4.062   2.085  1.00  1.43           H  
ATOM     35 1HD  LYS A   2       5.866   2.572   3.992  1.00  1.43           H  
ATOM     36 2HD  LYS A   2       7.107   1.802   2.993  1.00  1.43           H  
ATOM     37 1HE  LYS A   2       8.288   3.381   4.283  1.00  1.43           H  
ATOM     38 2HE  LYS A   2       8.100   4.155   2.697  1.00  1.43           H  
ATOM     39 1HZ  LYS A   2       7.583   5.677   4.493  1.00  1.43           H  
ATOM     40 2HZ  LYS A   2       6.213   5.434   3.623  1.00  1.43           H  
ATOM     41 3HZ  LYS A   2       6.417   4.691   5.065  1.00  1.43           H  
ATOM     42  N   PHE A   3       5.055   3.560  -1.416  1.00  1.19           N  
ATOM     43  CA  PHE A   3       5.843   3.742  -2.624  1.00  1.19           C  
ATOM     44  C   PHE A   3       7.171   4.410  -2.304  1.00  1.19           C  
ATOM     45  O   PHE A   3       7.302   5.068  -1.260  1.00  1.19           O  
ATOM     46  CB  PHE A   3       5.092   4.585  -3.627  1.00  1.19           C  
ATOM     47  CG  PHE A   3       3.841   4.019  -4.079  1.00  1.19           C  
ATOM     48  CD1 PHE A   3       2.685   4.210  -3.364  1.00  1.19           C  
ATOM     49  CD2 PHE A   3       3.799   3.301  -5.234  1.00  1.19           C  
ATOM     50  CE1 PHE A   3       1.521   3.666  -3.811  1.00  1.19           C  
ATOM     51  CE2 PHE A   3       2.650   2.769  -5.685  1.00  1.19           C  
ATOM     52  CZ  PHE A   3       1.508   2.944  -4.974  1.00  1.19           C  
ATOM     53  H   PHE A   3       4.757   4.389  -0.923  1.00  1.19           H  
ATOM     54  HA  PHE A   3       6.046   2.765  -3.062  1.00  1.19           H  
ATOM     55 1HB  PHE A   3       4.912   5.572  -3.246  1.00  1.19           H  
ATOM     56 2HB  PHE A   3       5.723   4.666  -4.486  1.00  1.19           H  
ATOM     57  HD1 PHE A   3       2.707   4.789  -2.440  1.00  1.19           H  
ATOM     58  HD2 PHE A   3       4.708   3.166  -5.795  1.00  1.19           H  
ATOM     59  HE1 PHE A   3       0.596   3.805  -3.250  1.00  1.19           H  
ATOM     60  HE2 PHE A   3       2.648   2.204  -6.602  1.00  1.19           H  
ATOM     61  HZ  PHE A   3       0.585   2.510  -5.320  1.00  1.19           H  
ATOM     62  N   PHE A   4       8.152   4.231  -3.193  1.00  1.02           N  
ATOM     63  CA  PHE A   4       9.486   4.808  -3.002  1.00  1.02           C  
ATOM     64  C   PHE A   4       9.928   5.763  -4.116  1.00  1.02           C  
ATOM     65  O   PHE A   4       9.399   5.732  -5.230  1.00  1.02           O  
ATOM     66  CB  PHE A   4      10.519   3.680  -2.839  1.00  1.02           C  
ATOM     67  CG  PHE A   4      10.661   2.769  -4.050  1.00  1.02           C  
ATOM     68  CD1 PHE A   4      11.561   3.061  -5.053  1.00  1.02           C  
ATOM     69  CD2 PHE A   4       9.900   1.617  -4.172  1.00  1.02           C  
ATOM     70  CE1 PHE A   4      11.707   2.246  -6.160  1.00  1.02           C  
ATOM     71  CE2 PHE A   4      10.042   0.787  -5.276  1.00  1.02           C  
ATOM     72  CZ  PHE A   4      10.946   1.106  -6.272  1.00  1.02           C  
ATOM     73  H   PHE A   4       7.949   3.667  -4.025  1.00  1.02           H  
ATOM     74  HA  PHE A   4       9.473   5.379  -2.073  1.00  1.02           H  
ATOM     75 1HB  PHE A   4      11.495   4.113  -2.629  1.00  1.02           H  
ATOM     76 2HB  PHE A   4      10.245   3.064  -1.983  1.00  1.02           H  
ATOM     77  HD1 PHE A   4      12.162   3.951  -4.960  1.00  1.02           H  
ATOM     78  HD2 PHE A   4       9.181   1.367  -3.390  1.00  1.02           H  
ATOM     79  HE1 PHE A   4      12.429   2.511  -6.944  1.00  1.02           H  
ATOM     80  HE2 PHE A   4       9.435  -0.114  -5.360  1.00  1.02           H  
ATOM     81  HZ  PHE A   4      11.057   0.460  -7.141  1.00  1.02           H  
ATOM     82  N   LEU A   5      10.925   6.597  -3.809  1.00  0.92           N  
ATOM     83  CA  LEU A   5      11.445   7.563  -4.775  1.00  0.92           C  
ATOM     84  C   LEU A   5      11.961   6.888  -6.032  1.00  0.92           C  
ATOM     85  O   LEU A   5      12.754   5.952  -5.958  1.00  0.92           O  
ATOM     86  CB  LEU A   5      12.610   8.338  -4.147  1.00  0.92           C  
ATOM     87  CG  LEU A   5      12.267   9.285  -3.018  1.00  0.92           C  
ATOM     88  CD1 LEU A   5      13.535   9.806  -2.383  1.00  0.92           C  
ATOM     89  CD2 LEU A   5      11.486  10.420  -3.576  1.00  0.92           C  
ATOM     90  H   LEU A   5      11.322   6.571  -2.880  1.00  0.92           H  
ATOM     91  HA  LEU A   5      10.646   8.250  -5.052  1.00  0.92           H  
ATOM     92 1HB  LEU A   5      13.334   7.620  -3.768  1.00  0.92           H  
ATOM     93 2HB  LEU A   5      13.089   8.923  -4.933  1.00  0.92           H  
ATOM     94  HG  LEU A   5      11.687   8.765  -2.259  1.00  0.92           H  
ATOM     95 1HD1 LEU A   5      13.280  10.495  -1.577  1.00  0.92           H  
ATOM     96 2HD1 LEU A   5      14.110   8.973  -1.981  1.00  0.92           H  
ATOM     97 3HD1 LEU A   5      14.129  10.330  -3.133  1.00  0.92           H  
ATOM     98 1HD2 LEU A   5      11.248  11.106  -2.782  1.00  0.92           H  
ATOM     99 2HD2 LEU A   5      12.080  10.931  -4.332  1.00  0.92           H  
ATOM    100 3HD2 LEU A   5      10.588  10.053  -4.019  1.00  0.92           H  
ATOM    101  N   GLY A   6      11.545   7.406  -7.184  1.00  0.86           N  
ATOM    102  CA  GLY A   6      11.933   6.907  -8.494  1.00  0.86           C  
ATOM    103  C   GLY A   6      10.967   5.853  -9.031  1.00  0.86           C  
ATOM    104  O   GLY A   6      10.971   5.555 -10.224  1.00  0.86           O  
ATOM    105  H   GLY A   6      10.913   8.202  -7.167  1.00  0.86           H  
ATOM    106 1HA  GLY A   6      11.983   7.742  -9.192  1.00  0.86           H  
ATOM    107 2HA  GLY A   6      12.934   6.479  -8.434  1.00  0.86           H  
ATOM    108  N   GLN A   7      10.086   5.340  -8.174  1.00  0.83           N  
ATOM    109  CA  GLN A   7       9.156   4.308  -8.594  1.00  0.83           C  
ATOM    110  C   GLN A   7       8.175   4.841  -9.617  1.00  0.83           C  
ATOM    111  O   GLN A   7       7.697   5.978  -9.513  1.00  0.83           O  
ATOM    112  CB  GLN A   7       8.418   3.735  -7.394  1.00  0.83           C  
ATOM    113  CG  GLN A   7       7.568   2.553  -7.686  1.00  0.83           C  
ATOM    114  CD  GLN A   7       7.033   1.939  -6.434  1.00  0.83           C  
ATOM    115  OE1 GLN A   7       7.121   2.491  -5.324  1.00  0.83           O  
ATOM    116  NE2 GLN A   7       6.476   0.746  -6.583  1.00  0.83           N  
ATOM    117  H   GLN A   7      10.074   5.629  -7.194  1.00  0.83           H  
ATOM    118  HA  GLN A   7       9.726   3.503  -9.059  1.00  0.83           H  
ATOM    119 1HB  GLN A   7       9.122   3.475  -6.626  1.00  0.83           H  
ATOM    120 2HB  GLN A   7       7.776   4.500  -6.982  1.00  0.83           H  
ATOM    121 1HG  GLN A   7       6.722   2.859  -8.303  1.00  0.83           H  
ATOM    122 2HG  GLN A   7       8.166   1.808  -8.206  1.00  0.83           H  
ATOM    123 1HE2 GLN A   7       6.103   0.262  -5.786  1.00  0.83           H  
ATOM    124 2HE2 GLN A   7       6.451   0.325  -7.491  1.00  0.83           H  
ATOM    125  N   THR A   8       7.909   4.035 -10.644  1.00  0.82           N  
ATOM    126  CA  THR A   8       6.962   4.463 -11.653  1.00  0.82           C  
ATOM    127  C   THR A   8       5.564   4.040 -11.217  1.00  0.82           C  
ATOM    128  O   THR A   8       5.333   2.866 -10.894  1.00  0.82           O  
ATOM    129  CB  THR A   8       7.272   3.855 -13.024  1.00  0.82           C  
ATOM    130  OG1 THR A   8       8.602   4.183 -13.446  1.00  0.82           O  
ATOM    131  CG2 THR A   8       6.333   4.468 -13.998  1.00  0.82           C  
ATOM    132  H   THR A   8       8.348   3.129 -10.713  1.00  0.82           H  
ATOM    133  HA  THR A   8       6.967   5.543 -11.723  1.00  0.82           H  
ATOM    134  HB  THR A   8       7.139   2.770 -13.003  1.00  0.82           H  
ATOM    135  HG1 THR A   8       8.771   3.777 -14.341  1.00  0.82           H  
ATOM    136 1HG2 THR A   8       6.513   4.069 -14.959  1.00  0.82           H  
ATOM    137 2HG2 THR A   8       5.355   4.254 -13.702  1.00  0.82           H  
ATOM    138 3HG2 THR A   8       6.474   5.547 -14.016  1.00  0.82           H  
ATOM    139  N   VAL A   9       4.671   5.021 -11.152  1.00  0.80           N  
ATOM    140  CA  VAL A   9       3.304   4.837 -10.689  1.00  0.80           C  
ATOM    141  C   VAL A   9       2.267   5.465 -11.605  1.00  0.80           C  
ATOM    142  O   VAL A   9       2.582   6.312 -12.442  1.00  0.80           O  
ATOM    143  CB  VAL A   9       3.135   5.455  -9.292  1.00  0.80           C  
ATOM    144  CG1 VAL A   9       4.051   4.792  -8.299  1.00  0.80           C  
ATOM    145  CG2 VAL A   9       3.437   6.966  -9.361  1.00  0.80           C  
ATOM    146  H   VAL A   9       4.967   5.950 -11.449  1.00  0.80           H  
ATOM    147  HA  VAL A   9       3.100   3.771 -10.631  1.00  0.80           H  
ATOM    148  HB  VAL A   9       2.108   5.292  -8.957  1.00  0.80           H  
ATOM    149 1HG1 VAL A   9       3.885   5.236  -7.332  1.00  0.80           H  
ATOM    150 2HG1 VAL A   9       3.831   3.733  -8.257  1.00  0.80           H  
ATOM    151 3HG1 VAL A   9       5.090   4.938  -8.587  1.00  0.80           H  
ATOM    152 1HG2 VAL A   9       3.309   7.414  -8.385  1.00  0.80           H  
ATOM    153 2HG2 VAL A   9       4.469   7.117  -9.696  1.00  0.80           H  
ATOM    154 3HG2 VAL A   9       2.755   7.439 -10.070  1.00  0.80           H  
ATOM    155  N   GLU A  10       1.011   5.089 -11.397  1.00  0.79           N  
ATOM    156  CA  GLU A  10      -0.089   5.722 -12.094  1.00  0.79           C  
ATOM    157  C   GLU A  10      -1.052   6.295 -11.081  1.00  0.79           C  
ATOM    158  O   GLU A  10      -1.149   5.814  -9.945  1.00  0.79           O  
ATOM    159  CB  GLU A  10      -0.880   4.759 -13.003  1.00  0.79           C  
ATOM    160  CG  GLU A  10      -1.638   3.660 -12.284  1.00  0.79           C  
ATOM    161  CD  GLU A  10      -2.425   2.764 -13.228  1.00  0.79           C  
ATOM    162  OE1 GLU A  10      -2.296   2.921 -14.418  1.00  0.79           O  
ATOM    163  OE2 GLU A  10      -3.173   1.940 -12.752  1.00  0.79           O  
ATOM    164  H   GLU A  10       0.824   4.349 -10.736  1.00  0.79           H  
ATOM    165  HA  GLU A  10       0.302   6.533 -12.689  1.00  0.79           H  
ATOM    166 1HB  GLU A  10      -1.603   5.337 -13.583  1.00  0.79           H  
ATOM    167 2HB  GLU A  10      -0.247   4.277 -13.693  1.00  0.79           H  
ATOM    168 1HG  GLU A  10      -0.920   3.047 -11.741  1.00  0.79           H  
ATOM    169 2HG  GLU A  10      -2.317   4.114 -11.560  1.00  0.79           H  
ATOM    170  N   LEU A  11      -1.786   7.309 -11.511  1.00  0.77           N  
ATOM    171  CA  LEU A  11      -2.807   7.921 -10.677  1.00  0.77           C  
ATOM    172  C   LEU A  11      -4.165   7.231 -10.838  1.00  0.77           C  
ATOM    173  O   LEU A  11      -4.758   7.193 -11.932  1.00  0.77           O  
ATOM    174  CB  LEU A  11      -2.930   9.387 -11.055  1.00  0.77           C  
ATOM    175  CG  LEU A  11      -1.879  10.354 -10.492  1.00  0.77           C  
ATOM    176  CD1 LEU A  11      -0.462   9.969 -10.940  1.00  0.77           C  
ATOM    177  CD2 LEU A  11      -2.195  11.729 -11.010  1.00  0.77           C  
ATOM    178  H   LEU A  11      -1.593   7.677 -12.443  1.00  0.77           H  
ATOM    179  HA  LEU A  11      -2.502   7.840  -9.633  1.00  0.77           H  
ATOM    180 1HB  LEU A  11      -2.867   9.457 -12.132  1.00  0.77           H  
ATOM    181 2HB  LEU A  11      -3.906   9.739 -10.731  1.00  0.77           H  
ATOM    182  HG  LEU A  11      -1.917  10.334  -9.407  1.00  0.77           H  
ATOM    183 1HD1 LEU A  11       0.252  10.683 -10.533  1.00  0.77           H  
ATOM    184 2HD1 LEU A  11      -0.217   8.976 -10.579  1.00  0.77           H  
ATOM    185 3HD1 LEU A  11      -0.406   9.986 -12.027  1.00  0.77           H  
ATOM    186 1HD2 LEU A  11      -1.469  12.421 -10.610  1.00  0.77           H  
ATOM    187 2HD2 LEU A  11      -2.143  11.731 -12.099  1.00  0.77           H  
ATOM    188 3HD2 LEU A  11      -3.191  12.026 -10.701  1.00  0.77           H  
ATOM    189  N   LYS A  12      -4.652   6.662  -9.742  1.00  0.77           N  
ATOM    190  CA  LYS A  12      -5.894   5.917  -9.797  1.00  0.77           C  
ATOM    191  C   LYS A  12      -7.035   6.827 -10.223  1.00  0.77           C  
ATOM    192  O   LYS A  12      -7.151   7.961  -9.764  1.00  0.77           O  
ATOM    193  CB  LYS A  12      -6.223   5.299  -8.438  1.00  0.77           C  
ATOM    194  CG  LYS A  12      -5.324   4.178  -7.962  1.00  0.77           C  
ATOM    195  CD  LYS A  12      -5.811   3.718  -6.594  1.00  0.77           C  
ATOM    196  CE  LYS A  12      -4.970   2.625  -6.004  1.00  0.77           C  
ATOM    197  NZ  LYS A  12      -5.377   2.336  -4.607  1.00  0.77           N  
ATOM    198  H   LYS A  12      -4.149   6.738  -8.857  1.00  0.77           H  
ATOM    199  HA  LYS A  12      -5.793   5.122 -10.535  1.00  0.77           H  
ATOM    200 1HB  LYS A  12      -6.188   6.080  -7.675  1.00  0.77           H  
ATOM    201 2HB  LYS A  12      -7.244   4.916  -8.459  1.00  0.77           H  
ATOM    202 1HG  LYS A  12      -5.349   3.345  -8.665  1.00  0.77           H  
ATOM    203 2HG  LYS A  12      -4.294   4.534  -7.879  1.00  0.77           H  
ATOM    204 1HD  LYS A  12      -5.797   4.563  -5.909  1.00  0.77           H  
ATOM    205 2HD  LYS A  12      -6.837   3.364  -6.675  1.00  0.77           H  
ATOM    206 1HE  LYS A  12      -5.071   1.722  -6.601  1.00  0.77           H  
ATOM    207 2HE  LYS A  12      -3.947   2.933  -6.008  1.00  0.77           H  
ATOM    208 1HZ  LYS A  12      -4.794   1.612  -4.222  1.00  0.77           H  
ATOM    209 2HZ  LYS A  12      -5.256   3.218  -4.057  1.00  0.77           H  
ATOM    210 3HZ  LYS A  12      -6.339   2.047  -4.580  1.00  0.77           H  
ATOM    211  N   GLY A  13      -7.869   6.320 -11.119  1.00  0.78           N  
ATOM    212  CA  GLY A  13      -9.047   7.030 -11.606  1.00  0.78           C  
ATOM    213  C   GLY A  13      -8.798   7.812 -12.894  1.00  0.78           C  
ATOM    214  O   GLY A  13      -9.753   8.162 -13.592  1.00  0.78           O  
ATOM    215  H   GLY A  13      -7.694   5.388 -11.466  1.00  0.78           H  
ATOM    216 1HA  GLY A  13      -9.852   6.314 -11.769  1.00  0.78           H  
ATOM    217 2HA  GLY A  13      -9.392   7.716 -10.833  1.00  0.78           H  
ATOM    218  N   VAL A  14      -7.528   8.071 -13.217  1.00  0.79           N  
ATOM    219  CA  VAL A  14      -7.198   8.805 -14.436  1.00  0.79           C  
ATOM    220  C   VAL A  14      -6.238   8.018 -15.334  1.00  0.79           C  
ATOM    221  O   VAL A  14      -6.268   8.159 -16.556  1.00  0.79           O  
ATOM    222  CB  VAL A  14      -6.645  10.209 -14.089  1.00  0.79           C  
ATOM    223  CG1 VAL A  14      -7.708  11.046 -13.402  1.00  0.79           C  
ATOM    224  CG2 VAL A  14      -5.487  10.084 -13.148  1.00  0.79           C  
ATOM    225  H   VAL A  14      -6.775   7.758 -12.606  1.00  0.79           H  
ATOM    226  HA  VAL A  14      -8.119   8.960 -14.999  1.00  0.79           H  
ATOM    227  HB  VAL A  14      -6.345  10.714 -15.005  1.00  0.79           H  
ATOM    228 1HG1 VAL A  14      -7.301  12.030 -13.171  1.00  0.79           H  
ATOM    229 2HG1 VAL A  14      -8.569  11.154 -14.063  1.00  0.79           H  
ATOM    230 3HG1 VAL A  14      -8.019  10.561 -12.478  1.00  0.79           H  
ATOM    231 1HG2 VAL A  14      -5.109  11.070 -12.899  1.00  0.79           H  
ATOM    232 2HG2 VAL A  14      -5.829   9.586 -12.238  1.00  0.79           H  
ATOM    233 3HG2 VAL A  14      -4.711   9.513 -13.593  1.00  0.79           H  
ATOM    234  N   GLY A  15      -5.402   7.166 -14.728  1.00  0.81           N  
ATOM    235  CA  GLY A  15      -4.447   6.340 -15.466  1.00  0.81           C  
ATOM    236  C   GLY A  15      -3.192   7.078 -15.921  1.00  0.81           C  
ATOM    237  O   GLY A  15      -2.468   6.588 -16.783  1.00  0.81           O  
ATOM    238  H   GLY A  15      -5.387   7.106 -13.716  1.00  0.81           H  
ATOM    239 1HA  GLY A  15      -4.153   5.500 -14.832  1.00  0.81           H  
ATOM    240 2HA  GLY A  15      -4.946   5.911 -16.333  1.00  0.81           H  
ATOM    241  N   ILE A  16      -2.936   8.252 -15.362  1.00  0.82           N  
ATOM    242  CA  ILE A  16      -1.777   9.037 -15.765  1.00  0.82           C  
ATOM    243  C   ILE A  16      -0.501   8.500 -15.126  1.00  0.82           C  
ATOM    244  O   ILE A  16      -0.466   8.369 -13.906  1.00  0.82           O  
ATOM    245  CB  ILE A  16      -1.927  10.494 -15.300  1.00  0.82           C  
ATOM    246  CG1 ILE A  16      -3.126  11.138 -15.939  1.00  0.82           C  
ATOM    247  CG2 ILE A  16      -0.657  11.280 -15.572  1.00  0.82           C  
ATOM    248  CD1 ILE A  16      -3.456  12.472 -15.317  1.00  0.82           C  
ATOM    249  H   ILE A  16      -3.571   8.603 -14.663  1.00  0.82           H  
ATOM    250  HA  ILE A  16      -1.727   9.019 -16.846  1.00  0.82           H  
ATOM    251  HB  ILE A  16      -2.105  10.501 -14.230  1.00  0.82           H  
ATOM    252 1HG1 ILE A  16      -2.934  11.284 -17.001  1.00  0.82           H  
ATOM    253 2HG1 ILE A  16      -3.985  10.477 -15.833  1.00  0.82           H  
ATOM    254 1HG2 ILE A  16      -0.788  12.287 -15.211  1.00  0.82           H  
ATOM    255 2HG2 ILE A  16       0.185  10.818 -15.057  1.00  0.82           H  
ATOM    256 3HG2 ILE A  16      -0.456  11.302 -16.641  1.00  0.82           H  
ATOM    257 1HD1 ILE A  16      -4.330  12.899 -15.808  1.00  0.82           H  
ATOM    258 2HD1 ILE A  16      -3.660  12.346 -14.258  1.00  0.82           H  
ATOM    259 3HD1 ILE A  16      -2.608  13.139 -15.440  1.00  0.82           H  
ATOM    260  N   PRO A  17       0.515   8.073 -15.901  1.00  0.81           N  
ATOM    261  CA  PRO A  17       1.782   7.582 -15.409  1.00  0.81           C  
ATOM    262  C   PRO A  17       2.699   8.727 -14.987  1.00  0.81           C  
ATOM    263  O   PRO A  17       2.636   9.823 -15.569  1.00  0.81           O  
ATOM    264  CB  PRO A  17       2.323   6.809 -16.612  1.00  0.81           C  
ATOM    265  CG  PRO A  17       1.775   7.537 -17.795  1.00  0.81           C  
ATOM    266  CD  PRO A  17       0.403   8.041 -17.372  1.00  0.81           C  
ATOM    267  HA  PRO A  17       1.598   6.907 -14.571  1.00  0.81           H  
ATOM    268 1HB  PRO A  17       3.420   6.792 -16.577  1.00  0.81           H  
ATOM    269 2HB  PRO A  17       1.978   5.781 -16.592  1.00  0.81           H  
ATOM    270 1HG  PRO A  17       2.435   8.333 -18.043  1.00  0.81           H  
ATOM    271 2HG  PRO A  17       1.737   6.871 -18.668  1.00  0.81           H  
ATOM    272 1HD  PRO A  17       0.263   9.052 -17.779  1.00  0.81           H  
ATOM    273 2HD  PRO A  17      -0.367   7.339 -17.703  1.00  0.81           H  
ATOM    274  N   GLY A  18       3.622   8.420 -14.080  1.00  0.79           N  
ATOM    275  CA  GLY A  18       4.674   9.344 -13.676  1.00  0.79           C  
ATOM    276  C   GLY A  18       5.627   8.737 -12.645  1.00  0.79           C  
ATOM    277  O   GLY A  18       5.460   7.596 -12.211  1.00  0.79           O  
ATOM    278  H   GLY A  18       3.544   7.519 -13.611  1.00  0.79           H  
ATOM    279 1HA  GLY A  18       5.238   9.665 -14.552  1.00  0.79           H  
ATOM    280 2HA  GLY A  18       4.215  10.231 -13.248  1.00  0.79           H  
ATOM    281  N   LEU A  19       6.648   9.494 -12.271  1.00  0.76           N  
ATOM    282  CA  LEU A  19       7.638   9.005 -11.318  1.00  0.76           C  
ATOM    283  C   LEU A  19       7.527   9.689  -9.972  1.00  0.76           C  
ATOM    284  O   LEU A  19       7.291  10.895  -9.896  1.00  0.76           O  
ATOM    285  CB  LEU A  19       9.045   9.251 -11.860  1.00  0.76           C  
ATOM    286  CG  LEU A  19       9.383   8.615 -13.208  1.00  0.76           C  
ATOM    287  CD1 LEU A  19      10.767   9.044 -13.636  1.00  0.76           C  
ATOM    288  CD2 LEU A  19       9.311   7.131 -13.073  1.00  0.76           C  
ATOM    289  H   LEU A  19       6.720  10.430 -12.665  1.00  0.76           H  
ATOM    290  HA  LEU A  19       7.490   7.937 -11.172  1.00  0.76           H  
ATOM    291 1HB  LEU A  19       9.194  10.325 -11.953  1.00  0.76           H  
ATOM    292 2HB  LEU A  19       9.760   8.867 -11.127  1.00  0.76           H  
ATOM    293  HG  LEU A  19       8.673   8.949 -13.963  1.00  0.76           H  
ATOM    294 1HD1 LEU A  19      11.002   8.589 -14.597  1.00  0.76           H  
ATOM    295 2HD1 LEU A  19      10.799  10.130 -13.730  1.00  0.76           H  
ATOM    296 3HD1 LEU A  19      11.496   8.720 -12.893  1.00  0.76           H  
ATOM    297 1HD2 LEU A  19       9.545   6.657 -14.027  1.00  0.76           H  
ATOM    298 2HD2 LEU A  19      10.017   6.783 -12.317  1.00  0.76           H  
ATOM    299 3HD2 LEU A  19       8.319   6.869 -12.779  1.00  0.76           H  
ATOM    300  N   ILE A  20       7.788   8.968  -8.900  1.00  0.73           N  
ATOM    301  CA  ILE A  20       7.810   9.649  -7.613  1.00  0.73           C  
ATOM    302  C   ILE A  20       9.111  10.418  -7.389  1.00  0.73           C  
ATOM    303  O   ILE A  20      10.208   9.855  -7.422  1.00  0.73           O  
ATOM    304  CB  ILE A  20       7.567   8.670  -6.478  1.00  0.73           C  
ATOM    305  CG1 ILE A  20       6.176   8.098  -6.615  1.00  0.73           C  
ATOM    306  CG2 ILE A  20       7.770   9.354  -5.164  1.00  0.73           C  
ATOM    307  CD1 ILE A  20       5.924   6.990  -5.726  1.00  0.73           C  
ATOM    308  H   ILE A  20       7.936   7.956  -8.982  1.00  0.73           H  
ATOM    309  HA  ILE A  20       6.993  10.370  -7.593  1.00  0.73           H  
ATOM    310  HB  ILE A  20       8.272   7.838  -6.564  1.00  0.73           H  
ATOM    311 1HG1 ILE A  20       5.459   8.872  -6.388  1.00  0.73           H  
ATOM    312 2HG1 ILE A  20       6.024   7.762  -7.643  1.00  0.73           H  
ATOM    313 1HG2 ILE A  20       7.620   8.635  -4.371  1.00  0.73           H  
ATOM    314 2HG2 ILE A  20       8.761   9.733  -5.119  1.00  0.73           H  
ATOM    315 3HG2 ILE A  20       7.071  10.183  -5.065  1.00  0.73           H  
ATOM    316 1HD1 ILE A  20       4.913   6.637  -5.864  1.00  0.73           H  
ATOM    317 2HD1 ILE A  20       6.629   6.195  -5.951  1.00  0.73           H  
ATOM    318 3HD1 ILE A  20       6.058   7.308  -4.702  1.00  0.73           H  
ATOM    319  N   SER A  21       8.980  11.721  -7.154  1.00  0.70           N  
ATOM    320  CA  SER A  21      10.130  12.598  -6.976  1.00  0.70           C  
ATOM    321  C   SER A  21      10.340  13.056  -5.534  1.00  0.70           C  
ATOM    322  O   SER A  21      11.456  13.408  -5.145  1.00  0.70           O  
ATOM    323  CB  SER A  21       9.943  13.800  -7.866  1.00  0.70           C  
ATOM    324  OG  SER A  21       8.802  14.526  -7.488  1.00  0.70           O  
ATOM    325  H   SER A  21       8.048  12.119  -7.121  1.00  0.70           H  
ATOM    326  HA  SER A  21      11.022  12.060  -7.293  1.00  0.70           H  
ATOM    327 1HB  SER A  21      10.821  14.440  -7.815  1.00  0.70           H  
ATOM    328 2HB  SER A  21       9.835  13.466  -8.898  1.00  0.70           H  
ATOM    329  HG  SER A  21       8.110  13.861  -7.293  1.00  0.70           H  
ATOM    330  N   LYS A  22       9.282  13.025  -4.731  1.00  0.69           N  
ATOM    331  CA  LYS A  22       9.388  13.444  -3.328  1.00  0.69           C  
ATOM    332  C   LYS A  22       8.390  12.716  -2.451  1.00  0.69           C  
ATOM    333  O   LYS A  22       7.232  12.542  -2.829  1.00  0.69           O  
ATOM    334  CB  LYS A  22       9.207  14.953  -3.163  1.00  0.69           C  
ATOM    335  CG  LYS A  22       9.429  15.470  -1.742  1.00  0.69           C  
ATOM    336  CD  LYS A  22       9.291  16.979  -1.666  1.00  0.69           C  
ATOM    337  CE  LYS A  22       9.497  17.471  -0.242  1.00  0.69           C  
ATOM    338  NZ  LYS A  22       9.378  18.953  -0.142  1.00  0.69           N  
ATOM    339  H   LYS A  22       8.385  12.757  -5.132  1.00  0.69           H  
ATOM    340  HA  LYS A  22      10.385  13.198  -2.969  1.00  0.69           H  
ATOM    341 1HB  LYS A  22       9.877  15.485  -3.841  1.00  0.69           H  
ATOM    342 2HB  LYS A  22       8.213  15.215  -3.415  1.00  0.69           H  
ATOM    343 1HG  LYS A  22       8.692  15.036  -1.071  1.00  0.69           H  
ATOM    344 2HG  LYS A  22      10.420  15.179  -1.397  1.00  0.69           H  
ATOM    345 1HD  LYS A  22      10.026  17.447  -2.322  1.00  0.69           H  
ATOM    346 2HD  LYS A  22       8.293  17.268  -1.998  1.00  0.69           H  
ATOM    347 1HE  LYS A  22       8.748  17.010   0.405  1.00  0.69           H  
ATOM    348 2HE  LYS A  22      10.488  17.173   0.097  1.00  0.69           H  
ATOM    349 1HZ  LYS A  22       9.522  19.240   0.816  1.00  0.69           H  
ATOM    350 2HZ  LYS A  22      10.075  19.388  -0.732  1.00  0.69           H  
ATOM    351 3HZ  LYS A  22       8.457  19.239  -0.444  1.00  0.69           H  
ATOM    352  N   VAL A  23       8.823  12.323  -1.259  1.00  0.70           N  
ATOM    353  CA  VAL A  23       7.911  11.682  -0.325  1.00  0.70           C  
ATOM    354  C   VAL A  23       7.654  12.638   0.826  1.00  0.70           C  
ATOM    355  O   VAL A  23       8.596  13.169   1.419  1.00  0.70           O  
ATOM    356  CB  VAL A  23       8.509  10.393   0.249  1.00  0.70           C  
ATOM    357  CG1 VAL A  23       7.480   9.740   1.207  1.00  0.70           C  
ATOM    358  CG2 VAL A  23       8.958   9.490  -0.889  1.00  0.70           C  
ATOM    359  H   VAL A  23       9.787  12.476  -0.995  1.00  0.70           H  
ATOM    360  HA  VAL A  23       6.965  11.459  -0.821  1.00  0.70           H  
ATOM    361  HB  VAL A  23       9.381  10.638   0.856  1.00  0.70           H  
ATOM    362 1HG1 VAL A  23       7.902   8.835   1.638  1.00  0.70           H  
ATOM    363 2HG1 VAL A  23       7.225  10.431   2.010  1.00  0.70           H  
ATOM    364 3HG1 VAL A  23       6.574   9.489   0.657  1.00  0.70           H  
ATOM    365 1HG2 VAL A  23       9.398   8.579  -0.487  1.00  0.70           H  
ATOM    366 2HG2 VAL A  23       8.147   9.246  -1.505  1.00  0.70           H  
ATOM    367 3HG2 VAL A  23       9.685  10.012  -1.470  1.00  0.70           H  
ATOM    368  N   LEU A  24       6.388  12.881   1.121  1.00  0.73           N  
ATOM    369  CA  LEU A  24       6.022  13.782   2.192  1.00  0.73           C  
ATOM    370  C   LEU A  24       5.562  12.983   3.420  1.00  0.73           C  
ATOM    371  O   LEU A  24       4.739  12.072   3.281  1.00  0.73           O  
ATOM    372  CB  LEU A  24       4.877  14.696   1.760  1.00  0.73           C  
ATOM    373  CG  LEU A  24       5.238  15.852   0.870  1.00  0.73           C  
ATOM    374  CD1 LEU A  24       5.533  15.339  -0.536  1.00  0.73           C  
ATOM    375  CD2 LEU A  24       4.095  16.846   0.877  1.00  0.73           C  
ATOM    376  H   LEU A  24       5.655  12.427   0.587  1.00  0.73           H  
ATOM    377  HA  LEU A  24       6.871  14.412   2.394  1.00  0.73           H  
ATOM    378 1HB  LEU A  24       4.156  14.094   1.216  1.00  0.73           H  
ATOM    379 2HB  LEU A  24       4.387  15.081   2.643  1.00  0.73           H  
ATOM    380  HG  LEU A  24       6.139  16.335   1.243  1.00  0.73           H  
ATOM    381 1HD1 LEU A  24       5.796  16.185  -1.154  1.00  0.73           H  
ATOM    382 2HD1 LEU A  24       6.350  14.643  -0.519  1.00  0.73           H  
ATOM    383 3HD1 LEU A  24       4.655  14.841  -0.943  1.00  0.73           H  
ATOM    384 1HD2 LEU A  24       4.342  17.696   0.238  1.00  0.73           H  
ATOM    385 2HD2 LEU A  24       3.199  16.371   0.510  1.00  0.73           H  
ATOM    386 3HD2 LEU A  24       3.926  17.194   1.897  1.00  0.73           H  
ATOM    387  N   PRO A  25       6.078  13.287   4.623  1.00  0.80           N  
ATOM    388  CA  PRO A  25       5.685  12.717   5.898  1.00  0.80           C  
ATOM    389  C   PRO A  25       4.212  12.994   6.142  1.00  0.80           C  
ATOM    390  O   PRO A  25       3.648  13.832   5.450  1.00  0.80           O  
ATOM    391  CB  PRO A  25       6.545  13.486   6.906  1.00  0.80           C  
ATOM    392  CG  PRO A  25       7.736  13.955   6.125  1.00  0.80           C  
ATOM    393  CD  PRO A  25       7.226  14.222   4.729  1.00  0.80           C  
ATOM    394  HA  PRO A  25       5.933  11.651   5.880  1.00  0.80           H  
ATOM    395 1HB  PRO A  25       5.952  14.317   7.334  1.00  0.80           H  
ATOM    396 2HB  PRO A  25       6.819  12.831   7.744  1.00  0.80           H  
ATOM    397 1HG  PRO A  25       8.164  14.854   6.597  1.00  0.80           H  
ATOM    398 2HG  PRO A  25       8.522  13.185   6.143  1.00  0.80           H  
ATOM    399 1HD  PRO A  25       6.909  15.265   4.604  1.00  0.80           H  
ATOM    400 2HD  PRO A  25       8.048  13.934   4.049  1.00  0.80           H  
ATOM    401  N   PRO A  26       3.530  12.249   7.014  1.00  0.99           N  
ATOM    402  CA  PRO A  26       2.190  12.553   7.452  1.00  0.99           C  
ATOM    403  C   PRO A  26       2.180  13.923   8.138  1.00  0.99           C  
ATOM    404  O   PRO A  26       3.154  14.287   8.807  1.00  0.99           O  
ATOM    405  CB  PRO A  26       1.887  11.429   8.446  1.00  0.99           C  
ATOM    406  CG  PRO A  26       2.824  10.308   8.057  1.00  0.99           C  
ATOM    407  CD  PRO A  26       4.087  11.010   7.583  1.00  0.99           C  
ATOM    408  HA  PRO A  26       1.522  12.538   6.580  1.00  0.99           H  
ATOM    409 1HB  PRO A  26       2.045  11.789   9.472  1.00  0.99           H  
ATOM    410 2HB  PRO A  26       0.826  11.154   8.367  1.00  0.99           H  
ATOM    411 1HG  PRO A  26       3.003   9.639   8.911  1.00  0.99           H  
ATOM    412 2HG  PRO A  26       2.362   9.702   7.270  1.00  0.99           H  
ATOM    413 1HD  PRO A  26       4.758  11.236   8.421  1.00  0.99           H  
ATOM    414 2HD  PRO A  26       4.555  10.377   6.840  1.00  0.99           H  
ATOM    415  N   PHE A  27       1.081  14.661   7.998  1.00  1.35           N  
ATOM    416  CA  PHE A  27       0.925  15.969   8.646  1.00  1.35           C  
ATOM    417  C   PHE A  27      -0.453  16.165   9.271  1.00  1.35           C  
ATOM    418  O   PHE A  27      -1.436  15.570   8.829  1.00  1.35           O  
ATOM    419  CB  PHE A  27       1.194  17.133   7.687  1.00  1.35           C  
ATOM    420  CG  PHE A  27       2.601  17.214   7.132  1.00  1.35           C  
ATOM    421  CD1 PHE A  27       2.944  16.644   5.921  1.00  1.35           C  
ATOM    422  CD2 PHE A  27       3.590  17.865   7.851  1.00  1.35           C  
ATOM    423  CE1 PHE A  27       4.242  16.728   5.443  1.00  1.35           C  
ATOM    424  CE2 PHE A  27       4.883  17.943   7.372  1.00  1.35           C  
ATOM    425  CZ  PHE A  27       5.205  17.372   6.165  1.00  1.35           C  
ATOM    426  H   PHE A  27       0.323  14.266   7.442  1.00  1.35           H  
ATOM    427  HA  PHE A  27       1.658  16.034   9.451  1.00  1.35           H  
ATOM    428 1HB  PHE A  27       0.500  17.075   6.848  1.00  1.35           H  
ATOM    429 2HB  PHE A  27       0.993  18.059   8.214  1.00  1.35           H  
ATOM    430  HD1 PHE A  27       2.185  16.116   5.340  1.00  1.35           H  
ATOM    431  HD2 PHE A  27       3.336  18.317   8.809  1.00  1.35           H  
ATOM    432  HE1 PHE A  27       4.494  16.272   4.498  1.00  1.35           H  
ATOM    433  HE2 PHE A  27       5.648  18.455   7.953  1.00  1.35           H  
ATOM    434  HZ  PHE A  27       6.224  17.431   5.789  1.00  1.35           H  
ATOM    435  N   LYS A  28      -0.538  17.007  10.298  1.00  1.90           N  
ATOM    436  CA  LYS A  28      -1.844  17.320  10.875  1.00  1.90           C  
ATOM    437  C   LYS A  28      -2.168  18.804  10.786  1.00  1.90           C  
ATOM    438  O   LYS A  28      -1.398  19.643  11.262  1.00  1.90           O  
ATOM    439  CB  LYS A  28      -1.921  16.864  12.333  1.00  1.90           C  
ATOM    440  CG  LYS A  28      -1.858  15.354  12.528  1.00  1.90           C  
ATOM    441  CD  LYS A  28      -1.959  14.972  13.994  1.00  1.90           C  
ATOM    442  CE  LYS A  28      -1.934  13.464  14.165  1.00  1.90           C  
ATOM    443  NZ  LYS A  28      -2.007  13.057  15.592  1.00  1.90           N  
ATOM    444  H   LYS A  28       0.291  17.456  10.661  1.00  1.90           H  
ATOM    445  HA  LYS A  28      -2.600  16.789  10.313  1.00  1.90           H  
ATOM    446 1HB  LYS A  28      -1.111  17.317  12.901  1.00  1.90           H  
ATOM    447 2HB  LYS A  28      -2.862  17.212  12.762  1.00  1.90           H  
ATOM    448 1HG  LYS A  28      -2.685  14.897  11.995  1.00  1.90           H  
ATOM    449 2HG  LYS A  28      -0.929  14.963  12.118  1.00  1.90           H  
ATOM    450 1HD  LYS A  28      -1.129  15.411  14.547  1.00  1.90           H  
ATOM    451 2HD  LYS A  28      -2.894  15.357  14.403  1.00  1.90           H  
ATOM    452 1HE  LYS A  28      -2.784  13.047  13.640  1.00  1.90           H  
ATOM    453 2HE  LYS A  28      -1.020  13.067  13.727  1.00  1.90           H  
ATOM    454 1HZ  LYS A  28      -1.997  12.048  15.650  1.00  1.90           H  
ATOM    455 2HZ  LYS A  28      -1.216  13.433  16.091  1.00  1.90           H  
ATOM    456 3HZ  LYS A  28      -2.862  13.408  15.999  1.00  1.90           H  
ATOM    457  N   TRP A  29      -3.310  19.122  10.174  1.00  2.53           N  
ATOM    458  CA  TRP A  29      -3.724  20.513  10.018  1.00  2.53           C  
ATOM    459  C   TRP A  29      -5.181  20.717  10.402  1.00  2.53           C  
ATOM    460  O   TRP A  29      -6.058  20.002   9.936  1.00  2.53           O  
ATOM    461  CB  TRP A  29      -3.532  20.953   8.566  1.00  2.53           C  
ATOM    462  CG  TRP A  29      -2.095  20.973   8.112  1.00  2.53           C  
ATOM    463  CD1 TRP A  29      -1.397  19.954   7.540  1.00  2.53           C  
ATOM    464  CD2 TRP A  29      -1.176  22.084   8.199  1.00  2.53           C  
ATOM    465  NE1 TRP A  29      -0.117  20.357   7.259  1.00  2.53           N  
ATOM    466  CE2 TRP A  29       0.038  21.652   7.657  1.00  2.53           C  
ATOM    467  CE3 TRP A  29      -1.284  23.393   8.683  1.00  2.53           C  
ATOM    468  CZ2 TRP A  29       1.145  22.480   7.586  1.00  2.53           C  
ATOM    469  CZ3 TRP A  29      -0.174  24.226   8.611  1.00  2.53           C  
ATOM    470  CH2 TRP A  29       1.010  23.781   8.076  1.00  2.53           C  
ATOM    471  H   TRP A  29      -3.900  18.365   9.822  1.00  2.53           H  
ATOM    472  HA  TRP A  29      -3.108  21.139  10.663  1.00  2.53           H  
ATOM    473 1HB  TRP A  29      -4.088  20.279   7.911  1.00  2.53           H  
ATOM    474 2HB  TRP A  29      -3.949  21.952   8.433  1.00  2.53           H  
ATOM    475  HD1 TRP A  29      -1.793  18.973   7.337  1.00  2.53           H  
ATOM    476  HE1 TRP A  29       0.601  19.787   6.831  1.00  2.53           H  
ATOM    477  HE3 TRP A  29      -2.222  23.749   9.110  1.00  2.53           H  
ATOM    478  HZ2 TRP A  29       2.093  22.145   7.164  1.00  2.53           H  
ATOM    479  HZ3 TRP A  29      -0.267  25.244   8.992  1.00  2.53           H  
ATOM    480  HH2 TRP A  29       1.862  24.460   8.035  1.00  2.53           H  
ATOM    481  N   SER A  30      -5.458  21.707  11.240  1.00  3.02           N  
ATOM    482  CA  SER A  30      -6.833  22.006  11.663  1.00  3.02           C  
ATOM    483  C   SER A  30      -7.608  20.762  12.136  1.00  3.02           C  
ATOM    484  O   SER A  30      -8.803  20.632  11.876  1.00  3.02           O  
ATOM    485  CB  SER A  30      -7.589  22.668  10.527  1.00  3.02           C  
ATOM    486  OG  SER A  30      -6.971  23.870  10.148  1.00  3.02           O  
ATOM    487  H   SER A  30      -4.700  22.272  11.598  1.00  3.02           H  
ATOM    488  HA  SER A  30      -6.784  22.707  12.498  1.00  3.02           H  
ATOM    489 1HB  SER A  30      -7.646  21.995   9.672  1.00  3.02           H  
ATOM    490 2HB  SER A  30      -8.610  22.868  10.847  1.00  3.02           H  
ATOM    491  HG  SER A  30      -7.538  24.259   9.476  1.00  3.02           H  
ATOM    492  N   GLY A  31      -6.926  19.857  12.844  1.00  3.10           N  
ATOM    493  CA  GLY A  31      -7.542  18.634  13.363  1.00  3.10           C  
ATOM    494  C   GLY A  31      -7.628  17.481  12.344  1.00  3.10           C  
ATOM    495  O   GLY A  31      -8.108  16.395  12.679  1.00  3.10           O  
ATOM    496  H   GLY A  31      -5.947  20.026  13.020  1.00  3.10           H  
ATOM    497 1HA  GLY A  31      -6.978  18.299  14.233  1.00  3.10           H  
ATOM    498 2HA  GLY A  31      -8.544  18.870  13.718  1.00  3.10           H  
ATOM    499  N   ILE A  32      -7.148  17.699  11.123  1.00  2.71           N  
ATOM    500  CA  ILE A  32      -7.206  16.699  10.063  1.00  2.71           C  
ATOM    501  C   ILE A  32      -5.868  16.028   9.837  1.00  2.71           C  
ATOM    502  O   ILE A  32      -4.856  16.694   9.616  1.00  2.71           O  
ATOM    503  CB  ILE A  32      -7.646  17.347   8.744  1.00  2.71           C  
ATOM    504  CG1 ILE A  32      -9.033  17.954   8.918  1.00  2.71           C  
ATOM    505  CG2 ILE A  32      -7.621  16.317   7.611  1.00  2.71           C  
ATOM    506  CD1 ILE A  32      -9.442  18.840   7.781  1.00  2.71           C  
ATOM    507  H   ILE A  32      -6.771  18.611  10.889  1.00  2.71           H  
ATOM    508  HA  ILE A  32      -7.931  15.936  10.343  1.00  2.71           H  
ATOM    509  HB  ILE A  32      -6.967  18.160   8.499  1.00  2.71           H  
ATOM    510 1HG1 ILE A  32      -9.760  17.152   9.018  1.00  2.71           H  
ATOM    511 2HG1 ILE A  32      -9.046  18.554   9.833  1.00  2.71           H  
ATOM    512 1HG2 ILE A  32      -7.924  16.794   6.682  1.00  2.71           H  
ATOM    513 2HG2 ILE A  32      -6.613  15.922   7.498  1.00  2.71           H  
ATOM    514 3HG2 ILE A  32      -8.303  15.502   7.843  1.00  2.71           H  
ATOM    515 1HD1 ILE A  32     -10.435  19.243   7.974  1.00  2.71           H  
ATOM    516 2HD1 ILE A  32      -8.726  19.661   7.693  1.00  2.71           H  
ATOM    517 3HD1 ILE A  32      -9.455  18.267   6.856  1.00  2.71           H  
ATOM    518  N   GLN A  33      -5.844  14.704   9.902  1.00  2.09           N  
ATOM    519  CA  GLN A  33      -4.596  13.994   9.659  1.00  2.09           C  
ATOM    520  C   GLN A  33      -4.484  13.561   8.206  1.00  2.09           C  
ATOM    521  O   GLN A  33      -5.405  12.955   7.653  1.00  2.09           O  
ATOM    522  CB  GLN A  33      -4.451  12.784  10.579  1.00  2.09           C  
ATOM    523  CG  GLN A  33      -3.131  12.033  10.407  1.00  2.09           C  
ATOM    524  CD  GLN A  33      -2.968  10.893  11.405  1.00  2.09           C  
ATOM    525  OE1 GLN A  33      -3.550  10.909  12.496  1.00  2.09           O  
ATOM    526  NE2 GLN A  33      -2.172   9.896  11.039  1.00  2.09           N  
ATOM    527  H   GLN A  33      -6.692  14.192  10.106  1.00  2.09           H  
ATOM    528  HA  GLN A  33      -3.765  14.669   9.855  1.00  2.09           H  
ATOM    529 1HB  GLN A  33      -4.528  13.107  11.615  1.00  2.09           H  
ATOM    530 2HB  GLN A  33      -5.263  12.084  10.390  1.00  2.09           H  
ATOM    531 1HG  GLN A  33      -3.096  11.609   9.402  1.00  2.09           H  
ATOM    532 2HG  GLN A  33      -2.304  12.736  10.537  1.00  2.09           H  
ATOM    533 1HE2 GLN A  33      -2.028   9.116  11.652  1.00  2.09           H  
ATOM    534 2HE2 GLN A  33      -1.721   9.920  10.148  1.00  2.09           H  
ATOM    535  N   ILE A  34      -3.344  13.863   7.606  1.00  1.50           N  
ATOM    536  CA  ILE A  34      -3.045  13.488   6.237  1.00  1.50           C  
ATOM    537  C   ILE A  34      -1.873  12.518   6.254  1.00  1.50           C  
ATOM    538  O   ILE A  34      -0.824  12.809   6.823  1.00  1.50           O  
ATOM    539  CB  ILE A  34      -2.706  14.726   5.385  1.00  1.50           C  
ATOM    540  CG1 ILE A  34      -3.880  15.716   5.430  1.00  1.50           C  
ATOM    541  CG2 ILE A  34      -2.408  14.322   3.951  1.00  1.50           C  
ATOM    542  CD1 ILE A  34      -3.721  16.778   6.496  1.00  1.50           C  
ATOM    543  H   ILE A  34      -2.650  14.401   8.119  1.00  1.50           H  
ATOM    544  HA  ILE A  34      -3.907  12.986   5.803  1.00  1.50           H  
ATOM    545  HB  ILE A  34      -1.836  15.227   5.812  1.00  1.50           H  
ATOM    546 1HG1 ILE A  34      -3.973  16.205   4.464  1.00  1.50           H  
ATOM    547 2HG1 ILE A  34      -4.799  15.164   5.630  1.00  1.50           H  
ATOM    548 1HG2 ILE A  34      -2.167  15.203   3.362  1.00  1.50           H  
ATOM    549 2HG2 ILE A  34      -1.563  13.636   3.931  1.00  1.50           H  
ATOM    550 3HG2 ILE A  34      -3.283  13.833   3.529  1.00  1.50           H  
ATOM    551 1HD1 ILE A  34      -4.582  17.448   6.488  1.00  1.50           H  
ATOM    552 2HD1 ILE A  34      -3.637  16.315   7.473  1.00  1.50           H  
ATOM    553 3HD1 ILE A  34      -2.822  17.339   6.292  1.00  1.50           H  
ATOM    554  N   LYS A  35      -2.071  11.354   5.657  1.00  1.09           N  
ATOM    555  CA  LYS A  35      -1.075  10.285   5.608  1.00  1.09           C  
ATOM    556  C   LYS A  35       0.013  10.591   4.589  1.00  1.09           C  
ATOM    557  O   LYS A  35      -0.007  11.645   3.956  1.00  1.09           O  
ATOM    558  CB  LYS A  35      -1.742   8.961   5.265  1.00  1.09           C  
ATOM    559  CG  LYS A  35      -2.743   8.470   6.289  1.00  1.09           C  
ATOM    560  CD  LYS A  35      -3.216   7.071   5.940  1.00  1.09           C  
ATOM    561  CE  LYS A  35      -4.061   7.083   4.673  1.00  1.09           C  
ATOM    562  NZ  LYS A  35      -4.582   5.739   4.333  1.00  1.09           N  
ATOM    563  H   LYS A  35      -2.965  11.195   5.212  1.00  1.09           H  
ATOM    564  HA  LYS A  35      -0.603  10.201   6.586  1.00  1.09           H  
ATOM    565 1HB  LYS A  35      -2.259   9.052   4.311  1.00  1.09           H  
ATOM    566 2HB  LYS A  35      -0.988   8.187   5.149  1.00  1.09           H  
ATOM    567 1HG  LYS A  35      -2.277   8.454   7.275  1.00  1.09           H  
ATOM    568 2HG  LYS A  35      -3.599   9.145   6.321  1.00  1.09           H  
ATOM    569 1HD  LYS A  35      -2.356   6.421   5.780  1.00  1.09           H  
ATOM    570 2HD  LYS A  35      -3.810   6.669   6.759  1.00  1.09           H  
ATOM    571 1HE  LYS A  35      -4.900   7.762   4.805  1.00  1.09           H  
ATOM    572 2HE  LYS A  35      -3.448   7.435   3.841  1.00  1.09           H  
ATOM    573 1HZ  LYS A  35      -5.117   5.821   3.467  1.00  1.09           H  
ATOM    574 2HZ  LYS A  35      -3.818   5.101   4.174  1.00  1.09           H  
ATOM    575 3HZ  LYS A  35      -5.169   5.388   5.062  1.00  1.09           H  
ATOM    576  N   GLU A  36       0.980   9.688   4.452  1.00  0.87           N  
ATOM    577  CA  GLU A  36       2.062   9.923   3.507  1.00  0.87           C  
ATOM    578  C   GLU A  36       1.523  10.211   2.119  1.00  0.87           C  
ATOM    579  O   GLU A  36       0.557   9.577   1.650  1.00  0.87           O  
ATOM    580  CB  GLU A  36       3.031   8.741   3.428  1.00  0.87           C  
ATOM    581  CG  GLU A  36       3.939   8.585   4.629  1.00  0.87           C  
ATOM    582  CD  GLU A  36       4.939   7.441   4.504  1.00  0.87           C  
ATOM    583  OE1 GLU A  36       4.893   6.705   3.542  1.00  0.87           O  
ATOM    584  OE2 GLU A  36       5.766   7.294   5.377  1.00  0.87           O  
ATOM    585  H   GLU A  36       0.971   8.843   5.001  1.00  0.87           H  
ATOM    586  HA  GLU A  36       2.621  10.800   3.840  1.00  0.87           H  
ATOM    587 1HB  GLU A  36       2.469   7.815   3.301  1.00  0.87           H  
ATOM    588 2HB  GLU A  36       3.669   8.861   2.547  1.00  0.87           H  
ATOM    589 1HG  GLU A  36       4.492   9.516   4.737  1.00  0.87           H  
ATOM    590 2HG  GLU A  36       3.331   8.440   5.515  1.00  0.87           H  
ATOM    591  N   ALA A  37       2.174  11.176   1.484  1.00  0.77           N  
ATOM    592  CA  ALA A  37       1.792  11.659   0.168  1.00  0.77           C  
ATOM    593  C   ALA A  37       3.032  11.827  -0.685  1.00  0.77           C  
ATOM    594  O   ALA A  37       4.148  11.848  -0.169  1.00  0.77           O  
ATOM    595  CB  ALA A  37       1.024  12.966   0.303  1.00  0.77           C  
ATOM    596  H   ALA A  37       2.971  11.597   1.970  1.00  0.77           H  
ATOM    597  HA  ALA A  37       1.157  10.914  -0.304  1.00  0.77           H  
ATOM    598 1HB  ALA A  37       0.715  13.307  -0.681  1.00  0.77           H  
ATOM    599 2HB  ALA A  37       0.148  12.795   0.918  1.00  0.77           H  
ATOM    600 3HB  ALA A  37       1.656  13.713   0.777  1.00  0.77           H  
ATOM    601  N   TYR A  38       2.851  11.857  -1.992  1.00  0.72           N  
ATOM    602  CA  TYR A  38       3.991  11.928  -2.879  1.00  0.72           C  
ATOM    603  C   TYR A  38       3.896  12.990  -3.956  1.00  0.72           C  
ATOM    604  O   TYR A  38       2.823  13.235  -4.512  1.00  0.72           O  
ATOM    605  CB  TYR A  38       4.116  10.583  -3.578  1.00  0.72           C  
ATOM    606  CG  TYR A  38       4.297   9.394  -2.663  1.00  0.72           C  
ATOM    607  CD1 TYR A  38       3.208   8.724  -2.106  1.00  0.72           C  
ATOM    608  CD2 TYR A  38       5.537   8.970  -2.397  1.00  0.72           C  
ATOM    609  CE1 TYR A  38       3.435   7.627  -1.280  1.00  0.72           C  
ATOM    610  CE2 TYR A  38       5.759   7.886  -1.600  1.00  0.72           C  
ATOM    611  CZ  TYR A  38       4.732   7.221  -1.039  1.00  0.72           C  
ATOM    612  OH  TYR A  38       5.002   6.131  -0.241  1.00  0.72           O  
ATOM    613  H   TYR A  38       1.912  11.821  -2.368  1.00  0.72           H  
ATOM    614  HA  TYR A  38       4.880  12.133  -2.287  1.00  0.72           H  
ATOM    615 1HB  TYR A  38       3.227  10.418  -4.176  1.00  0.72           H  
ATOM    616 2HB  TYR A  38       4.957  10.618  -4.261  1.00  0.72           H  
ATOM    617  HD1 TYR A  38       2.188   9.060  -2.315  1.00  0.72           H  
ATOM    618  HD2 TYR A  38       6.361   9.504  -2.828  1.00  0.72           H  
ATOM    619  HE1 TYR A  38       2.612   7.090  -0.831  1.00  0.72           H  
ATOM    620  HE2 TYR A  38       6.770   7.550  -1.401  1.00  0.72           H  
ATOM    621  HH  TYR A  38       5.936   5.830  -0.416  1.00  0.72           H  
ATOM    622  N   ILE A  39       5.041  13.563  -4.315  1.00  0.71           N  
ATOM    623  CA  ILE A  39       5.080  14.428  -5.482  1.00  0.71           C  
ATOM    624  C   ILE A  39       5.448  13.552  -6.645  1.00  0.71           C  
ATOM    625  O   ILE A  39       6.509  12.901  -6.624  1.00  0.71           O  
ATOM    626  CB  ILE A  39       6.079  15.588  -5.404  1.00  0.71           C  
ATOM    627  CG1 ILE A  39       5.805  16.443  -4.214  1.00  0.71           C  
ATOM    628  CG2 ILE A  39       5.981  16.417  -6.700  1.00  0.71           C  
ATOM    629  CD1 ILE A  39       4.458  17.045  -4.247  1.00  0.71           C  
ATOM    630  H   ILE A  39       5.891  13.338  -3.803  1.00  0.71           H  
ATOM    631  HA  ILE A  39       4.098  14.845  -5.649  1.00  0.71           H  
ATOM    632  HB  ILE A  39       7.081  15.199  -5.321  1.00  0.71           H  
ATOM    633 1HG1 ILE A  39       5.885  15.828  -3.340  1.00  0.71           H  
ATOM    634 2HG1 ILE A  39       6.549  17.237  -4.156  1.00  0.71           H  
ATOM    635 1HG2 ILE A  39       6.695  17.240  -6.672  1.00  0.71           H  
ATOM    636 2HG2 ILE A  39       6.205  15.788  -7.562  1.00  0.71           H  
ATOM    637 3HG2 ILE A  39       4.970  16.817  -6.802  1.00  0.71           H  
ATOM    638 1HD1 ILE A  39       4.299  17.646  -3.353  1.00  0.71           H  
ATOM    639 2HD1 ILE A  39       4.358  17.676  -5.131  1.00  0.71           H  
ATOM    640 3HD1 ILE A  39       3.738  16.252  -4.294  1.00  0.71           H  
ATOM    641  N   VAL A  40       4.564  13.528  -7.630  1.00  0.74           N  
ATOM    642  CA  VAL A  40       4.720  12.674  -8.784  1.00  0.74           C  
ATOM    643  C   VAL A  40       4.901  13.499 -10.043  1.00  0.74           C  
ATOM    644  O   VAL A  40       4.137  14.433 -10.299  1.00  0.74           O  
ATOM    645  CB  VAL A  40       3.479  11.770  -8.939  1.00  0.74           C  
ATOM    646  CG1 VAL A  40       3.635  10.859 -10.174  1.00  0.74           C  
ATOM    647  CG2 VAL A  40       3.299  10.925  -7.675  1.00  0.74           C  
ATOM    648  H   VAL A  40       3.739  14.122  -7.542  1.00  0.74           H  
ATOM    649  HA  VAL A  40       5.595  12.052  -8.637  1.00  0.74           H  
ATOM    650  HB  VAL A  40       2.600  12.396  -9.094  1.00  0.74           H  
ATOM    651 1HG1 VAL A  40       2.750  10.233 -10.287  1.00  0.74           H  
ATOM    652 2HG1 VAL A  40       3.764  11.454 -11.058  1.00  0.74           H  
ATOM    653 3HG1 VAL A  40       4.511  10.221 -10.045  1.00  0.74           H  
ATOM    654 1HG2 VAL A  40       2.426  10.294  -7.784  1.00  0.74           H  
ATOM    655 2HG2 VAL A  40       4.174  10.310  -7.542  1.00  0.74           H  
ATOM    656 3HG2 VAL A  40       3.170  11.574  -6.805  1.00  0.74           H  
ATOM    657  N   SER A  41       5.946  13.181 -10.802  1.00  0.80           N  
ATOM    658  CA  SER A  41       6.239  13.867 -12.049  1.00  0.80           C  
ATOM    659  C   SER A  41       5.679  13.066 -13.202  1.00  0.80           C  
ATOM    660  O   SER A  41       6.092  11.936 -13.466  1.00  0.80           O  
ATOM    661  CB  SER A  41       7.729  14.093 -12.204  1.00  0.80           C  
ATOM    662  OG  SER A  41       8.030  14.636 -13.462  1.00  0.80           O  
ATOM    663  H   SER A  41       6.534  12.406 -10.512  1.00  0.80           H  
ATOM    664  HA  SER A  41       5.742  14.836 -12.046  1.00  0.80           H  
ATOM    665 1HB  SER A  41       8.062  14.781 -11.422  1.00  0.80           H  
ATOM    666 2HB  SER A  41       8.264  13.152 -12.064  1.00  0.80           H  
ATOM    667  HG  SER A  41       7.337  15.285 -13.649  1.00  0.80           H  
ATOM    668  N   TRP A  42       4.689  13.640 -13.843  1.00  0.87           N  
ATOM    669  CA  TRP A  42       3.927  13.006 -14.898  1.00  0.87           C  
ATOM    670  C   TRP A  42       4.753  12.929 -16.157  1.00  0.87           C  
ATOM    671  O   TRP A  42       5.614  13.778 -16.405  1.00  0.87           O  
ATOM    672  CB  TRP A  42       2.668  13.805 -15.155  1.00  0.87           C  
ATOM    673  CG  TRP A  42       1.718  13.838 -13.993  1.00  0.87           C  
ATOM    674  CD1 TRP A  42       1.921  13.318 -12.759  1.00  0.87           C  
ATOM    675  CD2 TRP A  42       0.428  14.478 -13.948  1.00  0.87           C  
ATOM    676  NE1 TRP A  42       0.847  13.574 -11.954  1.00  0.87           N  
ATOM    677  CE2 TRP A  42      -0.076  14.290 -12.667  1.00  0.87           C  
ATOM    678  CE3 TRP A  42      -0.325  15.191 -14.879  1.00  0.87           C  
ATOM    679  CZ2 TRP A  42      -1.311  14.792 -12.286  1.00  0.87           C  
ATOM    680  CZ3 TRP A  42      -1.559  15.690 -14.500  1.00  0.87           C  
ATOM    681  CH2 TRP A  42      -2.038  15.494 -13.234  1.00  0.87           C  
ATOM    682  H   TRP A  42       4.436  14.593 -13.596  1.00  0.87           H  
ATOM    683  HA  TRP A  42       3.652  12.002 -14.592  1.00  0.87           H  
ATOM    684 1HB  TRP A  42       2.945  14.827 -15.377  1.00  0.87           H  
ATOM    685 2HB  TRP A  42       2.146  13.409 -16.027  1.00  0.87           H  
ATOM    686  HD1 TRP A  42       2.803  12.785 -12.463  1.00  0.87           H  
ATOM    687  HE1 TRP A  42       0.757  13.290 -10.992  1.00  0.87           H  
ATOM    688  HE3 TRP A  42       0.056  15.352 -15.893  1.00  0.87           H  
ATOM    689  HZ2 TRP A  42      -1.714  14.657 -11.279  1.00  0.87           H  
ATOM    690  HZ3 TRP A  42      -2.136  16.244 -15.240  1.00  0.87           H  
ATOM    691  HH2 TRP A  42      -3.013  15.903 -12.966  1.00  0.87           H  
ATOM    692  N   VAL A  43       4.464  11.949 -16.992  1.00  0.94           N  
ATOM    693  CA  VAL A  43       5.178  11.832 -18.265  1.00  0.94           C  
ATOM    694  C   VAL A  43       4.994  13.050 -19.190  1.00  0.94           C  
ATOM    695  O   VAL A  43       5.788  13.261 -20.106  1.00  0.94           O  
ATOM    696  CB  VAL A  43       4.730  10.568 -19.003  1.00  0.94           C  
ATOM    697  CG1 VAL A  43       5.082   9.332 -18.159  1.00  0.94           C  
ATOM    698  CG2 VAL A  43       3.228  10.652 -19.265  1.00  0.94           C  
ATOM    699  H   VAL A  43       3.764  11.258 -16.709  1.00  0.94           H  
ATOM    700  HA  VAL A  43       6.241  11.732 -18.040  1.00  0.94           H  
ATOM    701  HB  VAL A  43       5.265  10.489 -19.948  1.00  0.94           H  
ATOM    702 1HG1 VAL A  43       4.775   8.427 -18.681  1.00  0.94           H  
ATOM    703 2HG1 VAL A  43       6.156   9.303 -17.988  1.00  0.94           H  
ATOM    704 3HG1 VAL A  43       4.569   9.392 -17.204  1.00  0.94           H  
ATOM    705 1HG2 VAL A  43       2.905   9.760 -19.796  1.00  0.94           H  
ATOM    706 2HG2 VAL A  43       2.696  10.728 -18.312  1.00  0.94           H  
ATOM    707 3HG2 VAL A  43       3.006  11.521 -19.873  1.00  0.94           H  
ATOM    708  N   ASP A  44       3.952  13.859 -18.949  1.00  0.97           N  
ATOM    709  CA  ASP A  44       3.706  15.063 -19.741  1.00  0.97           C  
ATOM    710  C   ASP A  44       4.449  16.303 -19.216  1.00  0.97           C  
ATOM    711  O   ASP A  44       4.270  17.401 -19.741  1.00  0.97           O  
ATOM    712  CB  ASP A  44       2.204  15.383 -19.794  1.00  0.97           C  
ATOM    713  CG  ASP A  44       1.617  15.730 -18.428  1.00  0.97           C  
ATOM    714  OD1 ASP A  44       2.359  15.704 -17.481  1.00  0.97           O  
ATOM    715  OD2 ASP A  44       0.450  16.061 -18.339  1.00  0.97           O  
ATOM    716  H   ASP A  44       3.331  13.621 -18.191  1.00  0.97           H  
ATOM    717  HA  ASP A  44       4.049  14.875 -20.758  1.00  0.97           H  
ATOM    718 1HB  ASP A  44       2.040  16.225 -20.466  1.00  0.97           H  
ATOM    719 2HB  ASP A  44       1.665  14.528 -20.201  1.00  0.97           H  
ATOM    720  N   GLY A  45       5.291  16.131 -18.193  1.00  0.96           N  
ATOM    721  CA  GLY A  45       6.054  17.234 -17.619  1.00  0.96           C  
ATOM    722  C   GLY A  45       5.380  17.933 -16.428  1.00  0.96           C  
ATOM    723  O   GLY A  45       6.001  18.780 -15.780  1.00  0.96           O  
ATOM    724  H   GLY A  45       5.394  15.209 -17.773  1.00  0.96           H  
ATOM    725 1HA  GLY A  45       7.022  16.849 -17.300  1.00  0.96           H  
ATOM    726 2HA  GLY A  45       6.254  17.966 -18.398  1.00  0.96           H  
ATOM    727  N   ASN A  46       4.125  17.597 -16.132  1.00  0.92           N  
ATOM    728  CA  ASN A  46       3.421  18.226 -15.016  1.00  0.92           C  
ATOM    729  C   ASN A  46       3.707  17.515 -13.696  1.00  0.92           C  
ATOM    730  O   ASN A  46       4.122  16.358 -13.676  1.00  0.92           O  
ATOM    731  CB  ASN A  46       1.932  18.281 -15.301  1.00  0.92           C  
ATOM    732  CG  ASN A  46       1.581  19.282 -16.388  1.00  0.92           C  
ATOM    733  OD1 ASN A  46       2.029  20.439 -16.323  1.00  0.92           O  
ATOM    734  ND2 ASN A  46       0.816  18.878 -17.380  1.00  0.92           N  
ATOM    735  H   ASN A  46       3.625  16.894 -16.693  1.00  0.92           H  
ATOM    736  HA  ASN A  46       3.784  19.249 -14.912  1.00  0.92           H  
ATOM    737 1HB  ASN A  46       1.601  17.296 -15.623  1.00  0.92           H  
ATOM    738 2HB  ASN A  46       1.388  18.528 -14.390  1.00  0.92           H  
ATOM    739 1HD2 ASN A  46       0.578  19.509 -18.114  1.00  0.92           H  
ATOM    740 2HD2 ASN A  46       0.481  17.906 -17.437  1.00  0.92           H  
ATOM    741  N   GLU A  47       3.496  18.207 -12.584  1.00  0.86           N  
ATOM    742  CA  GLU A  47       3.692  17.578 -11.278  1.00  0.86           C  
ATOM    743  C   GLU A  47       2.459  17.741 -10.411  1.00  0.86           C  
ATOM    744  O   GLU A  47       1.724  18.721 -10.548  1.00  0.86           O  
ATOM    745  CB  GLU A  47       4.896  18.182 -10.528  1.00  0.86           C  
ATOM    746  CG  GLU A  47       6.254  18.021 -11.204  1.00  0.86           C  
ATOM    747  CD  GLU A  47       7.389  18.628 -10.402  1.00  0.86           C  
ATOM    748  OE1 GLU A  47       7.133  19.155  -9.345  1.00  0.86           O  
ATOM    749  OE2 GLU A  47       8.508  18.570 -10.856  1.00  0.86           O  
ATOM    750  H   GLU A  47       3.181  19.165 -12.637  1.00  0.86           H  
ATOM    751  HA  GLU A  47       3.861  16.516 -11.425  1.00  0.86           H  
ATOM    752 1HB  GLU A  47       4.727  19.245 -10.370  1.00  0.86           H  
ATOM    753 2HB  GLU A  47       4.969  17.715  -9.543  1.00  0.86           H  
ATOM    754 1HG  GLU A  47       6.452  16.963 -11.337  1.00  0.86           H  
ATOM    755 2HG  GLU A  47       6.221  18.481 -12.191  1.00  0.86           H  
ATOM    756  N   ASP A  48       2.274  16.808  -9.481  1.00  0.80           N  
ATOM    757  CA  ASP A  48       1.177  16.912  -8.519  1.00  0.80           C  
ATOM    758  C   ASP A  48       1.478  16.202  -7.204  1.00  0.80           C  
ATOM    759  O   ASP A  48       2.363  15.351  -7.133  1.00  0.80           O  
ATOM    760  CB  ASP A  48      -0.102  16.304  -9.112  1.00  0.80           C  
ATOM    761  CG  ASP A  48      -1.414  16.784  -8.434  1.00  0.80           C  
ATOM    762  OD1 ASP A  48      -1.344  17.587  -7.518  1.00  0.80           O  
ATOM    763  OD2 ASP A  48      -2.465  16.284  -8.812  1.00  0.80           O  
ATOM    764  H   ASP A  48       2.905  16.005  -9.484  1.00  0.80           H  
ATOM    765  HA  ASP A  48       1.004  17.967  -8.306  1.00  0.80           H  
ATOM    766 1HB  ASP A  48      -0.156  16.559 -10.172  1.00  0.80           H  
ATOM    767 2HB  ASP A  48      -0.044  15.221  -9.044  1.00  0.80           H  
ATOM    768  N   LEU A  49       0.708  16.558  -6.174  1.00  0.76           N  
ATOM    769  CA  LEU A  49       0.791  15.925  -4.853  1.00  0.76           C  
ATOM    770  C   LEU A  49      -0.343  14.937  -4.688  1.00  0.76           C  
ATOM    771  O   LEU A  49      -1.514  15.315  -4.661  1.00  0.76           O  
ATOM    772  CB  LEU A  49       0.751  16.963  -3.717  1.00  0.76           C  
ATOM    773  CG  LEU A  49       0.752  16.373  -2.275  1.00  0.76           C  
ATOM    774  CD1 LEU A  49       2.009  15.593  -2.044  1.00  0.76           C  
ATOM    775  CD2 LEU A  49       0.663  17.498  -1.267  1.00  0.76           C  
ATOM    776  H   LEU A  49      -0.011  17.260  -6.364  1.00  0.76           H  
ATOM    777  HA  LEU A  49       1.721  15.375  -4.787  1.00  0.76           H  
ATOM    778 1HB  LEU A  49       1.605  17.623  -3.814  1.00  0.76           H  
ATOM    779 2HB  LEU A  49      -0.155  17.557  -3.830  1.00  0.76           H  
ATOM    780  HG  LEU A  49      -0.097  15.695  -2.158  1.00  0.76           H  
ATOM    781 1HD1 LEU A  49       2.005  15.187  -1.058  1.00  0.76           H  
ATOM    782 2HD1 LEU A  49       2.066  14.795  -2.756  1.00  0.76           H  
ATOM    783 3HD1 LEU A  49       2.858  16.234  -2.144  1.00  0.76           H  
ATOM    784 1HD2 LEU A  49       0.664  17.083  -0.258  1.00  0.76           H  
ATOM    785 2HD2 LEU A  49       1.521  18.161  -1.388  1.00  0.76           H  
ATOM    786 3HD2 LEU A  49      -0.256  18.060  -1.429  1.00  0.76           H  
ATOM    787  N   ARG A  50       0.005  13.665  -4.569  1.00  0.74           N  
ATOM    788  CA  ARG A  50      -0.998  12.620  -4.519  1.00  0.74           C  
ATOM    789  C   ARG A  50      -0.897  11.823  -3.225  1.00  0.74           C  
ATOM    790  O   ARG A  50       0.186  11.654  -2.676  1.00  0.74           O  
ATOM    791  CB  ARG A  50      -0.790  11.692  -5.704  1.00  0.74           C  
ATOM    792  CG  ARG A  50      -0.711  12.392  -7.098  1.00  0.74           C  
ATOM    793  CD  ARG A  50      -1.967  13.150  -7.515  1.00  0.74           C  
ATOM    794  NE  ARG A  50      -3.135  12.316  -7.657  1.00  0.74           N  
ATOM    795  CZ  ARG A  50      -4.329  12.751  -8.133  1.00  0.74           C  
ATOM    796  NH1 ARG A  50      -4.484  14.003  -8.545  1.00  0.74           N  
ATOM    797  NH2 ARG A  50      -5.354  11.916  -8.201  1.00  0.74           N  
ATOM    798  H   ARG A  50       0.995  13.427  -4.564  1.00  0.74           H  
ATOM    799  HA  ARG A  50      -1.992  13.067  -4.578  1.00  0.74           H  
ATOM    800 1HB  ARG A  50       0.140  11.140  -5.561  1.00  0.74           H  
ATOM    801 2HB  ARG A  50      -1.601  10.958  -5.738  1.00  0.74           H  
ATOM    802 1HG  ARG A  50       0.118  13.107  -7.089  1.00  0.74           H  
ATOM    803 2HG  ARG A  50      -0.508  11.642  -7.858  1.00  0.74           H  
ATOM    804 1HD  ARG A  50      -2.194  13.917  -6.778  1.00  0.74           H  
ATOM    805 2HD  ARG A  50      -1.788  13.633  -8.471  1.00  0.74           H  
ATOM    806  HE  ARG A  50      -3.073  11.356  -7.347  1.00  0.74           H  
ATOM    807 1HH1 ARG A  50      -3.697  14.684  -8.518  1.00  0.74           H  
ATOM    808 2HH1 ARG A  50      -5.376  14.309  -8.898  1.00  0.74           H  
ATOM    809 1HH2 ARG A  50      -5.250  10.959  -7.891  1.00  0.74           H  
ATOM    810 2HH2 ARG A  50      -6.243  12.231  -8.554  1.00  0.74           H  
ATOM    811  N   MET A  51      -2.002  11.286  -2.731  1.00  0.72           N  
ATOM    812  CA  MET A  51      -1.900  10.464  -1.525  1.00  0.72           C  
ATOM    813  C   MET A  51      -1.360   9.109  -1.915  1.00  0.72           C  
ATOM    814  O   MET A  51      -1.666   8.629  -3.001  1.00  0.72           O  
ATOM    815  CB  MET A  51      -3.250  10.319  -0.832  1.00  0.72           C  
ATOM    816  CG  MET A  51      -3.823  11.596  -0.325  1.00  0.72           C  
ATOM    817  SD  MET A  51      -2.747  12.343   0.866  1.00  0.72           S  
ATOM    818  CE  MET A  51      -2.831  11.099   2.129  1.00  0.72           C  
ATOM    819  H   MET A  51      -2.916  11.418  -3.186  1.00  0.72           H  
ATOM    820  HA  MET A  51      -1.198  10.926  -0.832  1.00  0.72           H  
ATOM    821 1HB  MET A  51      -3.964   9.899  -1.531  1.00  0.72           H  
ATOM    822 2HB  MET A  51      -3.161   9.625   0.003  1.00  0.72           H  
ATOM    823 1HG  MET A  51      -3.964  12.288  -1.161  1.00  0.72           H  
ATOM    824 2HG  MET A  51      -4.794  11.415   0.138  1.00  0.72           H  
ATOM    825 1HE  MET A  51      -2.222  11.404   2.947  1.00  0.72           H  
ATOM    826 2HE  MET A  51      -3.861  10.980   2.463  1.00  0.72           H  
ATOM    827 3HE  MET A  51      -2.457  10.151   1.734  1.00  0.72           H  
ATOM    828  N   GLY A  52      -0.625   8.431  -1.036  1.00  0.71           N  
ATOM    829  CA  GLY A  52      -0.180   7.079  -1.403  1.00  0.71           C  
ATOM    830  C   GLY A  52      -1.355   6.174  -1.813  1.00  0.71           C  
ATOM    831  O   GLY A  52      -1.243   5.362  -2.728  1.00  0.71           O  
ATOM    832  H   GLY A  52      -0.346   8.848  -0.141  1.00  0.71           H  
ATOM    833 1HA  GLY A  52       0.532   7.143  -2.227  1.00  0.71           H  
ATOM    834 2HA  GLY A  52       0.341   6.632  -0.558  1.00  0.71           H  
ATOM    835  N   ASP A  53      -2.514   6.369  -1.181  1.00  0.70           N  
ATOM    836  CA  ASP A  53      -3.721   5.590  -1.468  1.00  0.70           C  
ATOM    837  C   ASP A  53      -4.223   5.761  -2.907  1.00  0.70           C  
ATOM    838  O   ASP A  53      -4.957   4.904  -3.422  1.00  0.70           O  
ATOM    839  CB  ASP A  53      -4.861   5.995  -0.530  1.00  0.70           C  
ATOM    840  CG  ASP A  53      -4.673   5.548   0.926  1.00  0.70           C  
ATOM    841  OD1 ASP A  53      -3.805   4.749   1.208  1.00  0.70           O  
ATOM    842  OD2 ASP A  53      -5.414   6.029   1.768  1.00  0.70           O  
ATOM    843  H   ASP A  53      -2.543   7.072  -0.461  1.00  0.70           H  
ATOM    844  HA  ASP A  53      -3.491   4.537  -1.311  1.00  0.70           H  
ATOM    845 1HB  ASP A  53      -4.966   7.081  -0.550  1.00  0.70           H  
ATOM    846 2HB  ASP A  53      -5.795   5.576  -0.902  1.00  0.70           H  
ATOM    847  N   GLU A  54      -3.868   6.891  -3.530  1.00  0.70           N  
ATOM    848  CA  GLU A  54      -4.293   7.253  -4.873  1.00  0.70           C  
ATOM    849  C   GLU A  54      -3.331   6.767  -5.949  1.00  0.70           C  
ATOM    850  O   GLU A  54      -3.549   7.037  -7.133  1.00  0.70           O  
ATOM    851  CB  GLU A  54      -4.454   8.774  -4.978  1.00  0.70           C  
ATOM    852  CG  GLU A  54      -5.583   9.351  -4.121  1.00  0.70           C  
ATOM    853  CD  GLU A  54      -5.654  10.868  -4.149  1.00  0.70           C  
ATOM    854  OE1 GLU A  54      -4.644  11.520  -3.929  1.00  0.70           O  
ATOM    855  OE2 GLU A  54      -6.721  11.376  -4.403  1.00  0.70           O  
ATOM    856  H   GLU A  54      -3.219   7.526  -3.075  1.00  0.70           H  
ATOM    857  HA  GLU A  54      -5.263   6.794  -5.058  1.00  0.70           H  
ATOM    858 1HB  GLU A  54      -3.524   9.260  -4.682  1.00  0.70           H  
ATOM    859 2HB  GLU A  54      -4.647   9.047  -6.017  1.00  0.70           H  
ATOM    860 1HG  GLU A  54      -6.529   8.953  -4.484  1.00  0.70           H  
ATOM    861 2HG  GLU A  54      -5.453   9.010  -3.098  1.00  0.70           H  
ATOM    862  N   LEU A  55      -2.241   6.124  -5.544  1.00  0.71           N  
ATOM    863  CA  LEU A  55      -1.259   5.651  -6.503  1.00  0.71           C  
ATOM    864  C   LEU A  55      -1.298   4.145  -6.653  1.00  0.71           C  
ATOM    865  O   LEU A  55      -1.619   3.416  -5.711  1.00  0.71           O  
ATOM    866  CB  LEU A  55       0.143   6.099  -6.101  1.00  0.71           C  
ATOM    867  CG  LEU A  55       0.374   7.604  -6.008  1.00  0.71           C  
ATOM    868  CD1 LEU A  55       1.801   7.849  -5.506  1.00  0.71           C  
ATOM    869  CD2 LEU A  55       0.133   8.239  -7.394  1.00  0.71           C  
ATOM    870  H   LEU A  55      -2.082   5.938  -4.553  1.00  0.71           H  
ATOM    871  HA  LEU A  55      -1.484   6.087  -7.473  1.00  0.71           H  
ATOM    872 1HB  LEU A  55       0.332   5.716  -5.117  1.00  0.71           H  
ATOM    873 2HB  LEU A  55       0.870   5.670  -6.790  1.00  0.71           H  
ATOM    874  HG  LEU A  55      -0.318   8.041  -5.281  1.00  0.71           H  
ATOM    875 1HD1 LEU A  55       1.973   8.917  -5.427  1.00  0.71           H  
ATOM    876 2HD1 LEU A  55       1.926   7.385  -4.528  1.00  0.71           H  
ATOM    877 3HD1 LEU A  55       2.514   7.418  -6.198  1.00  0.71           H  
ATOM    878 1HD2 LEU A  55       0.291   9.307  -7.343  1.00  0.71           H  
ATOM    879 2HD2 LEU A  55       0.817   7.806  -8.122  1.00  0.71           H  
ATOM    880 3HD2 LEU A  55      -0.892   8.041  -7.707  1.00  0.71           H  
ATOM    881  N   SER A  56      -0.894   3.680  -7.823  1.00  0.76           N  
ATOM    882  CA  SER A  56      -0.773   2.256  -8.102  1.00  0.76           C  
ATOM    883  C   SER A  56       0.497   2.056  -8.933  1.00  0.76           C  
ATOM    884  O   SER A  56       0.812   2.880  -9.779  1.00  0.76           O  
ATOM    885  CB  SER A  56      -2.017   1.777  -8.842  1.00  0.76           C  
ATOM    886  OG  SER A  56      -1.921   0.428  -9.197  1.00  0.76           O  
ATOM    887  H   SER A  56      -0.711   4.360  -8.564  1.00  0.76           H  
ATOM    888  HA  SER A  56      -0.699   1.729  -7.156  1.00  0.76           H  
ATOM    889 1HB  SER A  56      -2.886   1.924  -8.210  1.00  0.76           H  
ATOM    890 2HB  SER A  56      -2.167   2.378  -9.733  1.00  0.76           H  
ATOM    891  HG  SER A  56      -1.190   0.370  -9.834  1.00  0.76           H  
ATOM    892  N   PRO A  57       1.306   1.026  -8.689  1.00  0.89           N  
ATOM    893  CA  PRO A  57       2.550   0.808  -9.399  1.00  0.89           C  
ATOM    894  C   PRO A  57       2.345   0.451 -10.863  1.00  0.89           C  
ATOM    895  O   PRO A  57       1.374  -0.220 -11.224  1.00  0.89           O  
ATOM    896  CB  PRO A  57       3.172  -0.347  -8.614  1.00  0.89           C  
ATOM    897  CG  PRO A  57       1.999  -1.069  -7.968  1.00  0.89           C  
ATOM    898  CD  PRO A  57       0.982   0.008  -7.671  1.00  0.89           C  
ATOM    899  HA  PRO A  57       3.179   1.705  -9.316  1.00  0.89           H  
ATOM    900 1HB  PRO A  57       3.743  -0.993  -9.304  1.00  0.89           H  
ATOM    901 2HB  PRO A  57       3.886   0.047  -7.879  1.00  0.89           H  
ATOM    902 1HG  PRO A  57       1.613  -1.842  -8.651  1.00  0.89           H  
ATOM    903 2HG  PRO A  57       2.335  -1.592  -7.057  1.00  0.89           H  
ATOM    904 1HD  PRO A  57      -0.023  -0.399  -7.806  1.00  0.89           H  
ATOM    905 2HD  PRO A  57       1.132   0.399  -6.665  1.00  0.89           H  
ATOM    906  N   ILE A  58       3.315   0.843 -11.679  1.00  1.15           N  
ATOM    907  CA  ILE A  58       3.368   0.519 -13.102  1.00  1.15           C  
ATOM    908  C   ILE A  58       4.472  -0.444 -13.479  1.00  1.15           C  
ATOM    909  O   ILE A  58       5.615  -0.314 -13.036  1.00  1.15           O  
ATOM    910  CB  ILE A  58       3.516   1.774 -13.977  1.00  1.15           C  
ATOM    911  CG1 ILE A  58       2.300   2.624 -13.912  1.00  1.15           C  
ATOM    912  CG2 ILE A  58       3.897   1.463 -15.403  1.00  1.15           C  
ATOM    913  CD1 ILE A  58       2.506   3.919 -14.631  1.00  1.15           C  
ATOM    914  H   ILE A  58       4.060   1.432 -11.301  1.00  1.15           H  
ATOM    915  HA  ILE A  58       2.423   0.048 -13.369  1.00  1.15           H  
ATOM    916  HB  ILE A  58       4.302   2.356 -13.548  1.00  1.15           H  
ATOM    917 1HG1 ILE A  58       1.465   2.096 -14.371  1.00  1.15           H  
ATOM    918 2HG1 ILE A  58       2.045   2.822 -12.875  1.00  1.15           H  
ATOM    919 1HG2 ILE A  58       4.027   2.387 -15.937  1.00  1.15           H  
ATOM    920 2HG2 ILE A  58       4.834   0.913 -15.424  1.00  1.15           H  
ATOM    921 3HG2 ILE A  58       3.118   0.874 -15.883  1.00  1.15           H  
ATOM    922 1HD1 ILE A  58       1.630   4.514 -14.593  1.00  1.15           H  
ATOM    923 2HD1 ILE A  58       3.301   4.472 -14.191  1.00  1.15           H  
ATOM    924 3HD1 ILE A  58       2.741   3.709 -15.666  1.00  1.15           H  
ATOM    925  N   TYR A  59       4.108  -1.417 -14.300  1.00  1.60           N  
ATOM    926  CA  TYR A  59       5.049  -2.376 -14.838  1.00  1.60           C  
ATOM    927  C   TYR A  59       5.466  -1.823 -16.194  1.00  1.60           C  
ATOM    928  O   TYR A  59       4.619  -1.333 -16.945  1.00  1.60           O  
ATOM    929  CB  TYR A  59       4.377  -3.736 -14.935  1.00  1.60           C  
ATOM    930  CG  TYR A  59       4.048  -4.281 -13.567  1.00  1.60           C  
ATOM    931  CD1 TYR A  59       2.846  -3.927 -12.963  1.00  1.60           C  
ATOM    932  CD2 TYR A  59       4.934  -5.119 -12.912  1.00  1.60           C  
ATOM    933  CE1 TYR A  59       2.534  -4.408 -11.709  1.00  1.60           C  
ATOM    934  CE2 TYR A  59       4.620  -5.605 -11.656  1.00  1.60           C  
ATOM    935  CZ  TYR A  59       3.425  -5.251 -11.055  1.00  1.60           C  
ATOM    936  OH  TYR A  59       3.115  -5.735  -9.804  1.00  1.60           O  
ATOM    937  H   TYR A  59       3.143  -1.468 -14.588  1.00  1.60           H  
ATOM    938  HA  TYR A  59       5.929  -2.433 -14.198  1.00  1.60           H  
ATOM    939 1HB  TYR A  59       3.455  -3.657 -15.510  1.00  1.60           H  
ATOM    940 2HB  TYR A  59       5.034  -4.441 -15.444  1.00  1.60           H  
ATOM    941  HD1 TYR A  59       2.151  -3.265 -13.479  1.00  1.60           H  
ATOM    942  HD2 TYR A  59       5.876  -5.395 -13.386  1.00  1.60           H  
ATOM    943  HE1 TYR A  59       1.592  -4.126 -11.236  1.00  1.60           H  
ATOM    944  HE2 TYR A  59       5.315  -6.267 -11.138  1.00  1.60           H  
ATOM    945  HH  TYR A  59       3.817  -6.317  -9.503  1.00  1.60           H  
ATOM    946  N   GLY A  60       6.747  -1.908 -16.519  1.00  2.34           N  
ATOM    947  CA  GLY A  60       7.243  -1.290 -17.742  1.00  2.34           C  
ATOM    948  C   GLY A  60       7.546   0.155 -17.366  1.00  2.34           C  
ATOM    949  O   GLY A  60       7.582   0.461 -16.179  1.00  2.34           O  
ATOM    950  H   GLY A  60       7.393  -2.356 -15.884  1.00  2.34           H  
ATOM    951 1HA  GLY A  60       8.143  -1.796 -18.091  1.00  2.34           H  
ATOM    952 2HA  GLY A  60       6.490  -1.334 -18.528  1.00  2.34           H  
ATOM    953  N   LEU A  61       7.827   1.029 -18.337  1.00  3.43           N  
ATOM    954  CA  LEU A  61       8.196   2.417 -18.010  1.00  3.43           C  
ATOM    955  C   LEU A  61       9.312   2.453 -16.957  1.00  3.43           C  
ATOM    956  O   LEU A  61       9.158   3.033 -15.873  1.00  3.43           O  
ATOM    957  CB  LEU A  61       6.994   3.213 -17.508  1.00  3.43           C  
ATOM    958  CG  LEU A  61       5.989   3.674 -18.550  1.00  3.43           C  
ATOM    959  CD1 LEU A  61       5.204   2.466 -19.048  1.00  3.43           C  
ATOM    960  CD2 LEU A  61       5.070   4.731 -17.923  1.00  3.43           C  
ATOM    961  H   LEU A  61       7.779   0.735 -19.302  1.00  3.43           H  
ATOM    962  HA  LEU A  61       8.570   2.896 -18.916  1.00  3.43           H  
ATOM    963 1HB  LEU A  61       6.458   2.624 -16.771  1.00  3.43           H  
ATOM    964 2HB  LEU A  61       7.378   4.108 -17.030  1.00  3.43           H  
ATOM    965  HG  LEU A  61       6.511   4.111 -19.401  1.00  3.43           H  
ATOM    966 1HD1 LEU A  61       4.484   2.786 -19.800  1.00  3.43           H  
ATOM    967 2HD1 LEU A  61       5.888   1.743 -19.489  1.00  3.43           H  
ATOM    968 3HD1 LEU A  61       4.677   1.999 -18.220  1.00  3.43           H  
ATOM    969 1HD2 LEU A  61       4.345   5.070 -18.663  1.00  3.43           H  
ATOM    970 2HD2 LEU A  61       4.549   4.308 -17.079  1.00  3.43           H  
ATOM    971 3HD2 LEU A  61       5.668   5.578 -17.587  1.00  3.43           H  
ATOM    972  N   LYS A  62      10.423   1.807 -17.299  1.00  4.81           N  
ATOM    973  CA  LYS A  62      11.587   1.628 -16.438  1.00  4.81           C  
ATOM    974  C   LYS A  62      12.096   2.866 -15.712  1.00  4.81           C  
ATOM    975  O   LYS A  62      12.234   3.945 -16.292  1.00  4.81           O  
ATOM    976  CB  LYS A  62      12.756   1.055 -17.242  1.00  4.81           C  
ATOM    977  CG  LYS A  62      14.020   0.889 -16.413  1.00  4.81           C  
ATOM    978  CD  LYS A  62      15.172   0.311 -17.167  1.00  4.81           C  
ATOM    979  CE  LYS A  62      16.387   0.224 -16.247  1.00  4.81           C  
ATOM    980  NZ  LYS A  62      16.936   1.598 -15.899  1.00  4.81           N  
ATOM    981  H   LYS A  62      10.449   1.387 -18.216  1.00  4.81           H  
ATOM    982  HA  LYS A  62      11.313   0.901 -15.672  1.00  4.81           H  
ATOM    983 1HB  LYS A  62      12.483   0.083 -17.649  1.00  4.81           H  
ATOM    984 2HB  LYS A  62      12.985   1.714 -18.079  1.00  4.81           H  
ATOM    985 1HG  LYS A  62      14.337   1.861 -16.083  1.00  4.81           H  
ATOM    986 2HG  LYS A  62      13.817   0.275 -15.537  1.00  4.81           H  
ATOM    987 1HD  LYS A  62      14.918  -0.683 -17.533  1.00  4.81           H  
ATOM    988 2HD  LYS A  62      15.411   0.950 -18.016  1.00  4.81           H  
ATOM    989 1HE  LYS A  62      16.103  -0.284 -15.327  1.00  4.81           H  
ATOM    990 2HE  LYS A  62      17.167  -0.351 -16.744  1.00  4.81           H  
ATOM    991 1HZ  LYS A  62      17.737   1.494 -15.299  1.00  4.81           H  
ATOM    992 2HZ  LYS A  62      17.213   2.070 -16.744  1.00  4.81           H  
ATOM    993 3HZ  LYS A  62      16.216   2.193 -15.403  1.00  4.81           H  
ATOM    994  N   GLU A  63      12.388   2.667 -14.426  1.00  6.28           N  
ATOM    995  CA  GLU A  63      12.953   3.666 -13.525  1.00  6.28           C  
ATOM    996  C   GLU A  63      14.241   4.271 -14.097  1.00  6.28           C  
ATOM    997  O   GLU A  63      15.143   3.544 -14.546  1.00  6.28           O  
ATOM    998  CB  GLU A  63      13.257   2.997 -12.170  1.00  6.28           C  
ATOM    999  CG  GLU A  63      13.844   3.894 -11.096  1.00  6.28           C  
ATOM   1000  CD  GLU A  63      14.118   3.180  -9.790  1.00  6.28           C  
ATOM   1001  OE1 GLU A  63      13.837   2.009  -9.697  1.00  6.28           O  
ATOM   1002  OE2 GLU A  63      14.628   3.807  -8.893  1.00  6.28           O  
ATOM   1003  H   GLU A  63      12.205   1.748 -14.050  1.00  6.28           H  
ATOM   1004  HA  GLU A  63      12.219   4.465 -13.384  1.00  6.28           H  
ATOM   1005 1HB  GLU A  63      12.336   2.572 -11.767  1.00  6.28           H  
ATOM   1006 2HB  GLU A  63      13.955   2.174 -12.324  1.00  6.28           H  
ATOM   1007 1HG  GLU A  63      14.765   4.272 -11.454  1.00  6.28           H  
ATOM   1008 2HG  GLU A  63      13.191   4.735 -10.928  1.00  6.28           H  
ATOM   1009  N   LEU A  64      14.329   5.605 -14.062  1.00  7.53           N  
ATOM   1010  CA  LEU A  64      15.497   6.335 -14.566  1.00  7.53           C  
ATOM   1011  C   LEU A  64      16.770   6.052 -13.767  1.00  7.53           C  
ATOM   1012  O   LEU A  64      17.865   6.029 -14.332  1.00  7.53           O  
ATOM   1013  CB  LEU A  64      15.222   7.842 -14.529  1.00  7.53           C  
ATOM   1014  CG  LEU A  64      14.150   8.344 -15.493  1.00  7.53           C  
ATOM   1015  CD1 LEU A  64      13.893   9.819 -15.229  1.00  7.53           C  
ATOM   1016  CD2 LEU A  64      14.606   8.118 -16.919  1.00  7.53           C  
ATOM   1017  H   LEU A  64      13.549   6.127 -13.690  1.00  7.53           H  
ATOM   1018  HA  LEU A  64      15.666   6.031 -15.598  1.00  7.53           H  
ATOM   1019 1HB  LEU A  64      14.921   8.115 -13.519  1.00  7.53           H  
ATOM   1020 2HB  LEU A  64      16.151   8.365 -14.758  1.00  7.53           H  
ATOM   1021  HG  LEU A  64      13.222   7.798 -15.322  1.00  7.53           H  
ATOM   1022 1HD1 LEU A  64      13.120  10.181 -15.907  1.00  7.53           H  
ATOM   1023 2HD1 LEU A  64      13.565   9.954 -14.200  1.00  7.53           H  
ATOM   1024 3HD1 LEU A  64      14.811  10.383 -15.392  1.00  7.53           H  
ATOM   1025 1HD2 LEU A  64      13.837   8.471 -17.606  1.00  7.53           H  
ATOM   1026 2HD2 LEU A  64      15.533   8.664 -17.098  1.00  7.53           H  
ATOM   1027 3HD2 LEU A  64      14.774   7.052 -17.081  1.00  7.53           H  
ATOM   1028  N   VAL A  65      16.593   5.839 -12.465  1.00  8.37           N  
ATOM   1029  CA  VAL A  65      17.649   5.587 -11.490  1.00  8.37           C  
ATOM   1030  C   VAL A  65      18.563   6.801 -11.363  1.00  8.37           C  
ATOM   1031  O   VAL A  65      18.067   7.923 -11.251  1.00  8.37           O  
ATOM   1032  OXT VAL A  65      19.728   6.628 -11.013  1.00  8.37           O  
ATOM   1033  CB  VAL A  65      18.455   4.314 -11.857  1.00  8.37           C  
ATOM   1034  CG1 VAL A  65      19.604   4.106 -10.876  1.00  8.37           C  
ATOM   1035  CG2 VAL A  65      17.514   3.111 -11.842  1.00  8.37           C  
ATOM   1036  H   VAL A  65      15.642   5.855 -12.125  1.00  8.37           H  
ATOM   1037  HA  VAL A  65      17.178   5.407 -10.521  1.00  8.37           H  
ATOM   1038  HB  VAL A  65      18.893   4.425 -12.842  1.00  8.37           H  
ATOM   1039 1HG1 VAL A  65      20.157   3.209 -11.152  1.00  8.37           H  
ATOM   1040 2HG1 VAL A  65      20.275   4.958 -10.901  1.00  8.37           H  
ATOM   1041 3HG1 VAL A  65      19.203   3.989  -9.869  1.00  8.37           H  
ATOM   1042 1HG2 VAL A  65      18.066   2.214 -12.102  1.00  8.37           H  
ATOM   1043 2HG2 VAL A  65      17.083   2.997 -10.844  1.00  8.37           H  
ATOM   1044 3HG2 VAL A  65      16.716   3.259 -12.559  1.00  8.37           H  
TER    1045
ENDMDL

REMARK ID 695830 MODEL 4 30.5
PFRMAT TS
TARGET 30.5
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   MET A   1      -0.740  -0.708  -0.159  1.00  2.18           N  
ATOM      2  CA  MET A   1       0.424  -0.270   0.600  1.00  2.18           C  
ATOM      3  C   MET A   1       0.566   1.245   0.564  1.00  2.18           C  
ATOM      4  O   MET A   1      -0.274   1.943  -0.004  1.00  2.18           O  
ATOM      5  CB  MET A   1       1.686  -0.941   0.061  1.00  2.18           C  
ATOM      6  CG  MET A   1       2.018  -0.557  -1.354  1.00  2.18           C  
ATOM      7  SD  MET A   1       3.527  -1.291  -1.956  1.00  2.18           S  
ATOM      8  CE  MET A   1       4.709  -0.234  -1.163  1.00  2.18           C  
ATOM      9 1H   MET A   1      -1.202  -1.459   0.333  1.00  2.18           H  
ATOM     10 2H   MET A   1      -1.379   0.067  -0.268  1.00  2.18           H  
ATOM     11 3H   MET A   1      -0.446  -1.030  -1.070  1.00  2.18           H  
ATOM     12  HA  MET A   1       0.288  -0.564   1.641  1.00  2.18           H  
ATOM     13 1HB  MET A   1       2.537  -0.696   0.689  1.00  2.18           H  
ATOM     14 2HB  MET A   1       1.560  -2.024   0.090  1.00  2.18           H  
ATOM     15 1HG  MET A   1       1.201  -0.847  -2.013  1.00  2.18           H  
ATOM     16 2HG  MET A   1       2.129   0.520  -1.400  1.00  2.18           H  
ATOM     17 1HE  MET A   1       5.718  -0.551  -1.420  1.00  2.18           H  
ATOM     18 2HE  MET A   1       4.551   0.764  -1.502  1.00  2.18           H  
ATOM     19 3HE  MET A   1       4.577  -0.281  -0.084  1.00  2.18           H  
ATOM     20  N   LYS A   2       1.630   1.755   1.181  1.00  1.71           N  
ATOM     21  CA  LYS A   2       1.862   3.198   1.245  1.00  1.71           C  
ATOM     22  C   LYS A   2       2.456   3.790  -0.031  1.00  1.71           C  
ATOM     23  O   LYS A   2       1.888   4.706  -0.602  1.00  1.71           O  
ATOM     24  CB  LYS A   2       2.786   3.511   2.421  1.00  1.71           C  
ATOM     25  CG  LYS A   2       3.107   4.994   2.627  1.00  1.71           C  
ATOM     26  CD  LYS A   2       3.989   5.193   3.865  1.00  1.71           C  
ATOM     27  CE  LYS A   2       4.456   6.645   4.013  1.00  1.71           C  
ATOM     28  NZ  LYS A   2       3.344   7.574   4.365  1.00  1.71           N  
ATOM     29  H   LYS A   2       2.288   1.140   1.637  1.00  1.71           H  
ATOM     30  HA  LYS A   2       0.903   3.690   1.414  1.00  1.71           H  
ATOM     31 1HB  LYS A   2       2.338   3.142   3.343  1.00  1.71           H  
ATOM     32 2HB  LYS A   2       3.732   2.991   2.287  1.00  1.71           H  
ATOM     33 1HG  LYS A   2       3.640   5.371   1.752  1.00  1.71           H  
ATOM     34 2HG  LYS A   2       2.184   5.569   2.739  1.00  1.71           H  
ATOM     35 1HD  LYS A   2       3.426   4.913   4.756  1.00  1.71           H  
ATOM     36 2HD  LYS A   2       4.863   4.548   3.791  1.00  1.71           H  
ATOM     37 1HE  LYS A   2       5.211   6.691   4.795  1.00  1.71           H  
ATOM     38 2HE  LYS A   2       4.899   6.971   3.072  1.00  1.71           H  
ATOM     39 1HZ  LYS A   2       3.695   8.517   4.451  1.00  1.71           H  
ATOM     40 2HZ  LYS A   2       2.616   7.579   3.643  1.00  1.71           H  
ATOM     41 3HZ  LYS A   2       2.923   7.306   5.234  1.00  1.71           H  
ATOM     42  N   PHE A   3       3.565   3.215  -0.494  1.00  1.35           N  
ATOM     43  CA  PHE A   3       4.365   3.667  -1.650  1.00  1.35           C  
ATOM     44  C   PHE A   3       5.293   4.835  -1.323  1.00  1.35           C  
ATOM     45  O   PHE A   3       4.988   5.682  -0.473  1.00  1.35           O  
ATOM     46  CB  PHE A   3       3.529   4.060  -2.871  1.00  1.35           C  
ATOM     47  CG  PHE A   3       2.756   2.969  -3.446  1.00  1.35           C  
ATOM     48  CD1 PHE A   3       1.436   2.760  -3.108  1.00  1.35           C  
ATOM     49  CD2 PHE A   3       3.350   2.128  -4.321  1.00  1.35           C  
ATOM     50  CE1 PHE A   3       0.765   1.719  -3.634  1.00  1.35           C  
ATOM     51  CE2 PHE A   3       2.683   1.095  -4.845  1.00  1.35           C  
ATOM     52  CZ  PHE A   3       1.392   0.886  -4.493  1.00  1.35           C  
ATOM     53  H   PHE A   3       3.917   2.429   0.024  1.00  1.35           H  
ATOM     54  HA  PHE A   3       4.994   2.846  -1.948  1.00  1.35           H  
ATOM     55 1HB  PHE A   3       2.887   4.897  -2.690  1.00  1.35           H  
ATOM     56 2HB  PHE A   3       4.220   4.362  -3.606  1.00  1.35           H  
ATOM     57  HD1 PHE A   3       0.930   3.427  -2.416  1.00  1.35           H  
ATOM     58  HD2 PHE A   3       4.377   2.301  -4.592  1.00  1.35           H  
ATOM     59  HE1 PHE A   3      -0.279   1.545  -3.366  1.00  1.35           H  
ATOM     60  HE2 PHE A   3       3.178   0.436  -5.540  1.00  1.35           H  
ATOM     61  HZ  PHE A   3       0.852   0.062  -4.892  1.00  1.35           H  
ATOM     62  N   PHE A   4       6.420   4.890  -2.045  1.00  1.10           N  
ATOM     63  CA  PHE A   4       7.455   5.897  -1.783  1.00  1.10           C  
ATOM     64  C   PHE A   4       8.153   6.462  -3.027  1.00  1.10           C  
ATOM     65  O   PHE A   4       8.098   5.881  -4.112  1.00  1.10           O  
ATOM     66  CB  PHE A   4       8.515   5.273  -0.857  1.00  1.10           C  
ATOM     67  CG  PHE A   4       9.211   4.076  -1.483  1.00  1.10           C  
ATOM     68  CD1 PHE A   4      10.371   4.223  -2.213  1.00  1.10           C  
ATOM     69  CD2 PHE A   4       8.690   2.799  -1.331  1.00  1.10           C  
ATOM     70  CE1 PHE A   4      10.998   3.137  -2.797  1.00  1.10           C  
ATOM     71  CE2 PHE A   4       9.314   1.707  -1.904  1.00  1.10           C  
ATOM     72  CZ  PHE A   4      10.468   1.879  -2.643  1.00  1.10           C  
ATOM     73  H   PHE A   4       6.583   4.150  -2.739  1.00  1.10           H  
ATOM     74  HA  PHE A   4       6.983   6.730  -1.261  1.00  1.10           H  
ATOM     75 1HB  PHE A   4       9.272   6.015  -0.607  1.00  1.10           H  
ATOM     76 2HB  PHE A   4       8.047   4.951   0.071  1.00  1.10           H  
ATOM     77  HD1 PHE A   4      10.785   5.215  -2.330  1.00  1.10           H  
ATOM     78  HD2 PHE A   4       7.775   2.661  -0.758  1.00  1.10           H  
ATOM     79  HE1 PHE A   4      11.910   3.279  -3.380  1.00  1.10           H  
ATOM     80  HE2 PHE A   4       8.891   0.712  -1.782  1.00  1.10           H  
ATOM     81  HZ  PHE A   4      10.962   1.017  -3.107  1.00  1.10           H  
ATOM     82  N   LEU A   5       8.844   7.591  -2.835  1.00  0.95           N  
ATOM     83  CA  LEU A   5       9.549   8.278  -3.918  1.00  0.95           C  
ATOM     84  C   LEU A   5      10.572   7.394  -4.604  1.00  0.95           C  
ATOM     85  O   LEU A   5      11.417   6.782  -3.955  1.00  0.95           O  
ATOM     86  CB  LEU A   5      10.286   9.496  -3.346  1.00  0.95           C  
ATOM     87  CG  LEU A   5       9.421  10.623  -2.848  1.00  0.95           C  
ATOM     88  CD1 LEU A   5      10.268  11.651  -2.139  1.00  0.95           C  
ATOM     89  CD2 LEU A   5       8.747  11.246  -4.013  1.00  0.95           C  
ATOM     90  H   LEU A   5       8.859   8.001  -1.912  1.00  0.95           H  
ATOM     91  HA  LEU A   5       8.820   8.602  -4.658  1.00  0.95           H  
ATOM     92 1HB  LEU A   5      10.912   9.166  -2.520  1.00  0.95           H  
ATOM     93 2HB  LEU A   5      10.935   9.898  -4.126  1.00  0.95           H  
ATOM     94  HG  LEU A   5       8.687  10.240  -2.149  1.00  0.95           H  
ATOM     95 1HD1 LEU A   5       9.631  12.464  -1.789  1.00  0.95           H  
ATOM     96 2HD1 LEU A   5      10.767  11.189  -1.288  1.00  0.95           H  
ATOM     97 3HD1 LEU A   5      11.014  12.045  -2.829  1.00  0.95           H  
ATOM     98 1HD2 LEU A   5       8.130  12.057  -3.671  1.00  0.95           H  
ATOM     99 2HD2 LEU A   5       9.498  11.628  -4.705  1.00  0.95           H  
ATOM    100 3HD2 LEU A   5       8.148  10.521  -4.511  1.00  0.95           H  
ATOM    101  N   GLY A   6      10.516   7.380  -5.933  1.00  0.87           N  
ATOM    102  CA  GLY A   6      11.407   6.600  -6.777  1.00  0.87           C  
ATOM    103  C   GLY A   6      10.843   5.213  -7.076  1.00  0.87           C  
ATOM    104  O   GLY A   6      11.332   4.512  -7.954  1.00  0.87           O  
ATOM    105  H   GLY A   6       9.803   7.938  -6.400  1.00  0.87           H  
ATOM    106 1HA  GLY A   6      11.572   7.132  -7.712  1.00  0.87           H  
ATOM    107 2HA  GLY A   6      12.376   6.501  -6.289  1.00  0.87           H  
ATOM    108  N   GLN A   7       9.792   4.811  -6.374  1.00  0.83           N  
ATOM    109  CA  GLN A   7       9.241   3.488  -6.600  1.00  0.83           C  
ATOM    110  C   GLN A   7       8.591   3.393  -7.969  1.00  0.83           C  
ATOM    111  O   GLN A   7       7.926   4.332  -8.426  1.00  0.83           O  
ATOM    112  CB  GLN A   7       8.249   3.129  -5.509  1.00  0.83           C  
ATOM    113  CG  GLN A   7       7.765   1.731  -5.546  1.00  0.83           C  
ATOM    114  CD  GLN A   7       6.943   1.430  -4.365  1.00  0.83           C  
ATOM    115  OE1 GLN A   7       6.601   2.310  -3.561  1.00  0.83           O  
ATOM    116  NE2 GLN A   7       6.593   0.166  -4.214  1.00  0.83           N  
ATOM    117  H   GLN A   7       9.373   5.397  -5.650  1.00  0.83           H  
ATOM    118  HA  GLN A   7      10.058   2.767  -6.561  1.00  0.83           H  
ATOM    119 1HB  GLN A   7       8.688   3.319  -4.543  1.00  0.83           H  
ATOM    120 2HB  GLN A   7       7.390   3.771  -5.599  1.00  0.83           H  
ATOM    121 1HG  GLN A   7       7.163   1.568  -6.435  1.00  0.83           H  
ATOM    122 2HG  GLN A   7       8.631   1.062  -5.547  1.00  0.83           H  
ATOM    123 1HE2 GLN A   7       6.032  -0.113  -3.434  1.00  0.83           H  
ATOM    124 2HE2 GLN A   7       6.894  -0.517  -4.881  1.00  0.83           H  
ATOM    125  N   THR A   8       8.812   2.269  -8.643  1.00  0.81           N  
ATOM    126  CA  THR A   8       8.204   2.062  -9.948  1.00  0.81           C  
ATOM    127  C   THR A   8       6.891   1.315  -9.780  1.00  0.81           C  
ATOM    128  O   THR A   8       6.847   0.214  -9.212  1.00  0.81           O  
ATOM    129  CB  THR A   8       9.160   1.324 -10.886  1.00  0.81           C  
ATOM    130  OG1 THR A   8      10.343   2.095 -11.041  1.00  0.81           O  
ATOM    131  CG2 THR A   8       8.525   1.157 -12.214  1.00  0.81           C  
ATOM    132  H   THR A   8       9.397   1.550  -8.239  1.00  0.81           H  
ATOM    133  HA  THR A   8       7.973   3.029 -10.390  1.00  0.81           H  
ATOM    134  HB  THR A   8       9.420   0.351 -10.468  1.00  0.81           H  
ATOM    135  HG1 THR A   8      11.086   1.540 -11.358  1.00  0.81           H  
ATOM    136 1HG2 THR A   8       9.210   0.661 -12.873  1.00  0.81           H  
ATOM    137 2HG2 THR A   8       7.638   0.572 -12.093  1.00  0.81           H  
ATOM    138 3HG2 THR A   8       8.270   2.134 -12.626  1.00  0.81           H  
ATOM    139  N   VAL A   9       5.828   1.979 -10.219  1.00  0.80           N  
ATOM    140  CA  VAL A   9       4.453   1.542 -10.043  1.00  0.80           C  
ATOM    141  C   VAL A   9       3.626   1.595 -11.315  1.00  0.80           C  
ATOM    142  O   VAL A   9       4.002   2.234 -12.298  1.00  0.80           O  
ATOM    143  CB  VAL A   9       3.755   2.442  -9.005  1.00  0.80           C  
ATOM    144  CG1 VAL A   9       4.452   2.366  -7.672  1.00  0.80           C  
ATOM    145  CG2 VAL A   9       3.743   3.900  -9.513  1.00  0.80           C  
ATOM    146  H   VAL A   9       5.995   2.859 -10.707  1.00  0.80           H  
ATOM    147  HA  VAL A   9       4.464   0.519  -9.681  1.00  0.80           H  
ATOM    148  HB  VAL A   9       2.731   2.087  -8.864  1.00  0.80           H  
ATOM    149 1HG1 VAL A   9       3.922   2.993  -6.972  1.00  0.80           H  
ATOM    150 2HG1 VAL A   9       4.454   1.343  -7.319  1.00  0.80           H  
ATOM    151 3HG1 VAL A   9       5.473   2.722  -7.767  1.00  0.80           H  
ATOM    152 1HG2 VAL A   9       3.242   4.535  -8.795  1.00  0.80           H  
ATOM    153 2HG2 VAL A   9       4.772   4.250  -9.649  1.00  0.80           H  
ATOM    154 3HG2 VAL A   9       3.217   3.947 -10.468  1.00  0.80           H  
ATOM    155  N   GLU A  10       2.459   0.967 -11.268  1.00  0.79           N  
ATOM    156  CA  GLU A  10       1.507   1.076 -12.353  1.00  0.79           C  
ATOM    157  C   GLU A  10       0.192   1.563 -11.806  1.00  0.79           C  
ATOM    158  O   GLU A  10      -0.122   1.368 -10.625  1.00  0.79           O  
ATOM    159  CB  GLU A  10       1.254  -0.259 -13.085  1.00  0.79           C  
ATOM    160  CG  GLU A  10       0.613  -1.353 -12.252  1.00  0.79           C  
ATOM    161  CD  GLU A  10       0.403  -2.638 -13.041  1.00  0.79           C  
ATOM    162  OE1 GLU A  10       0.875  -2.715 -14.150  1.00  0.79           O  
ATOM    163  OE2 GLU A  10      -0.258  -3.524 -12.546  1.00  0.79           O  
ATOM    164  H   GLU A  10       2.241   0.404 -10.459  1.00  0.79           H  
ATOM    165  HA  GLU A  10       1.866   1.812 -13.060  1.00  0.79           H  
ATOM    166 1HB  GLU A  10       0.586  -0.069 -13.930  1.00  0.79           H  
ATOM    167 2HB  GLU A  10       2.149  -0.653 -13.492  1.00  0.79           H  
ATOM    168 1HG  GLU A  10       1.260  -1.563 -11.400  1.00  0.79           H  
ATOM    169 2HG  GLU A  10      -0.346  -0.993 -11.874  1.00  0.79           H  
ATOM    170  N   LEU A  11      -0.587   2.179 -12.678  1.00  0.78           N  
ATOM    171  CA  LEU A  11      -1.923   2.626 -12.328  1.00  0.78           C  
ATOM    172  C   LEU A  11      -2.904   1.480 -12.556  1.00  0.78           C  
ATOM    173  O   LEU A  11      -3.103   1.027 -13.689  1.00  0.78           O  
ATOM    174  CB  LEU A  11      -2.288   3.819 -13.186  1.00  0.78           C  
ATOM    175  CG  LEU A  11      -1.704   5.179 -12.782  1.00  0.78           C  
ATOM    176  CD1 LEU A  11      -0.166   5.153 -12.853  1.00  0.78           C  
ATOM    177  CD2 LEU A  11      -2.240   6.227 -13.736  1.00  0.78           C  
ATOM    178  H   LEU A  11      -0.215   2.347 -13.616  1.00  0.78           H  
ATOM    179  HA  LEU A  11      -1.946   2.904 -11.275  1.00  0.78           H  
ATOM    180 1HB  LEU A  11      -1.943   3.621 -14.191  1.00  0.78           H  
ATOM    181 2HB  LEU A  11      -3.366   3.920 -13.181  1.00  0.78           H  
ATOM    182  HG  LEU A  11      -2.002   5.414 -11.762  1.00  0.78           H  
ATOM    183 1HD1 LEU A  11       0.223   6.130 -12.570  1.00  0.78           H  
ATOM    184 2HD1 LEU A  11       0.223   4.406 -12.174  1.00  0.78           H  
ATOM    185 3HD1 LEU A  11       0.152   4.920 -13.871  1.00  0.78           H  
ATOM    186 1HD2 LEU A  11      -1.842   7.197 -13.459  1.00  0.78           H  
ATOM    187 2HD2 LEU A  11      -1.930   5.981 -14.755  1.00  0.78           H  
ATOM    188 3HD2 LEU A  11      -3.326   6.249 -13.684  1.00  0.78           H  
ATOM    189  N   LYS A  12      -3.555   1.034 -11.491  1.00  0.79           N  
ATOM    190  CA  LYS A  12      -4.411  -0.149 -11.547  1.00  0.79           C  
ATOM    191  C   LYS A  12      -5.548  -0.083 -12.566  1.00  0.79           C  
ATOM    192  O   LYS A  12      -5.902  -1.095 -13.163  1.00  0.79           O  
ATOM    193  CB  LYS A  12      -5.033  -0.404 -10.172  1.00  0.79           C  
ATOM    194  CG  LYS A  12      -4.113  -0.908  -9.083  1.00  0.79           C  
ATOM    195  CD  LYS A  12      -4.910  -1.013  -7.786  1.00  0.79           C  
ATOM    196  CE  LYS A  12      -4.087  -1.506  -6.633  1.00  0.79           C  
ATOM    197  NZ  LYS A  12      -4.845  -1.431  -5.360  1.00  0.79           N  
ATOM    198  H   LYS A  12      -3.403   1.491 -10.591  1.00  0.79           H  
ATOM    199  HA  LYS A  12      -3.781  -1.002 -11.811  1.00  0.79           H  
ATOM    200 1HB  LYS A  12      -5.470   0.529  -9.805  1.00  0.79           H  
ATOM    201 2HB  LYS A  12      -5.846  -1.121 -10.275  1.00  0.79           H  
ATOM    202 1HG  LYS A  12      -3.716  -1.887  -9.352  1.00  0.79           H  
ATOM    203 2HG  LYS A  12      -3.278  -0.219  -8.943  1.00  0.79           H  
ATOM    204 1HD  LYS A  12      -5.304  -0.030  -7.527  1.00  0.79           H  
ATOM    205 2HD  LYS A  12      -5.750  -1.690  -7.931  1.00  0.79           H  
ATOM    206 1HE  LYS A  12      -3.792  -2.537  -6.814  1.00  0.79           H  
ATOM    207 2HE  LYS A  12      -3.212  -0.904  -6.550  1.00  0.79           H  
ATOM    208 1HZ  LYS A  12      -4.269  -1.756  -4.603  1.00  0.79           H  
ATOM    209 2HZ  LYS A  12      -5.100  -0.429  -5.200  1.00  0.79           H  
ATOM    210 3HZ  LYS A  12      -5.677  -1.990  -5.417  1.00  0.79           H  
ATOM    211  N   GLY A  13      -6.133   1.097 -12.768  1.00  0.80           N  
ATOM    212  CA  GLY A  13      -7.263   1.202 -13.687  1.00  0.80           C  
ATOM    213  C   GLY A  13      -6.895   1.308 -15.171  1.00  0.80           C  
ATOM    214  O   GLY A  13      -7.787   1.255 -16.022  1.00  0.80           O  
ATOM    215  H   GLY A  13      -5.801   1.911 -12.274  1.00  0.80           H  
ATOM    216 1HA  GLY A  13      -7.912   0.338 -13.545  1.00  0.80           H  
ATOM    217 2HA  GLY A  13      -7.854   2.073 -13.409  1.00  0.80           H  
ATOM    218  N   VAL A  14      -5.608   1.514 -15.483  1.00  0.81           N  
ATOM    219  CA  VAL A  14      -5.192   1.684 -16.878  1.00  0.81           C  
ATOM    220  C   VAL A  14      -3.997   0.816 -17.317  1.00  0.81           C  
ATOM    221  O   VAL A  14      -3.795   0.608 -18.513  1.00  0.81           O  
ATOM    222  CB  VAL A  14      -4.902   3.178 -17.159  1.00  0.81           C  
ATOM    223  CG1 VAL A  14      -6.153   4.029 -17.020  1.00  0.81           C  
ATOM    224  CG2 VAL A  14      -3.932   3.670 -16.158  1.00  0.81           C  
ATOM    225  H   VAL A  14      -4.907   1.510 -14.747  1.00  0.81           H  
ATOM    226  HA  VAL A  14      -6.037   1.404 -17.507  1.00  0.81           H  
ATOM    227  HB  VAL A  14      -4.515   3.288 -18.171  1.00  0.81           H  
ATOM    228 1HG1 VAL A  14      -5.905   5.071 -17.221  1.00  0.81           H  
ATOM    229 2HG1 VAL A  14      -6.902   3.688 -17.737  1.00  0.81           H  
ATOM    230 3HG1 VAL A  14      -6.553   3.947 -16.016  1.00  0.81           H  
ATOM    231 1HG2 VAL A  14      -3.722   4.718 -16.325  1.00  0.81           H  
ATOM    232 2HG2 VAL A  14      -4.372   3.544 -15.179  1.00  0.81           H  
ATOM    233 3HG2 VAL A  14      -3.034   3.115 -16.218  1.00  0.81           H  
ATOM    234  N   GLY A  15      -3.202   0.321 -16.363  1.00  0.83           N  
ATOM    235  CA  GLY A  15      -2.016  -0.489 -16.658  1.00  0.83           C  
ATOM    236  C   GLY A  15      -0.770   0.321 -17.037  1.00  0.83           C  
ATOM    237  O   GLY A  15       0.225  -0.245 -17.489  1.00  0.83           O  
ATOM    238  H   GLY A  15      -3.394   0.520 -15.392  1.00  0.83           H  
ATOM    239 1HA  GLY A  15      -1.787  -1.097 -15.780  1.00  0.83           H  
ATOM    240 2HA  GLY A  15      -2.252  -1.184 -17.462  1.00  0.83           H  
ATOM    241  N   ILE A  16      -0.824   1.637 -16.883  1.00  0.82           N  
ATOM    242  CA  ILE A  16       0.290   2.498 -17.259  1.00  0.82           C  
ATOM    243  C   ILE A  16       1.387   2.560 -16.195  1.00  0.82           C  
ATOM    244  O   ILE A  16       1.080   2.849 -15.039  1.00  0.82           O  
ATOM    245  CB  ILE A  16      -0.191   3.939 -17.501  1.00  0.82           C  
ATOM    246  CG1 ILE A  16      -1.173   3.978 -18.654  1.00  0.82           C  
ATOM    247  CG2 ILE A  16       0.982   4.870 -17.738  1.00  0.82           C  
ATOM    248  CD1 ILE A  16      -1.847   5.317 -18.803  1.00  0.82           C  
ATOM    249  H   ILE A  16      -1.669   2.037 -16.510  1.00  0.82           H  
ATOM    250  HA  ILE A  16       0.670   2.121 -18.198  1.00  0.82           H  
ATOM    251  HB  ILE A  16      -0.727   4.285 -16.616  1.00  0.82           H  
ATOM    252 1HG1 ILE A  16      -0.652   3.742 -19.580  1.00  0.82           H  
ATOM    253 2HG1 ILE A  16      -1.939   3.220 -18.490  1.00  0.82           H  
ATOM    254 1HG2 ILE A  16       0.611   5.869 -17.884  1.00  0.82           H  
ATOM    255 2HG2 ILE A  16       1.646   4.855 -16.876  1.00  0.82           H  
ATOM    256 3HG2 ILE A  16       1.532   4.556 -18.621  1.00  0.82           H  
ATOM    257 1HD1 ILE A  16      -2.545   5.284 -19.638  1.00  0.82           H  
ATOM    258 2HD1 ILE A  16      -2.380   5.571 -17.900  1.00  0.82           H  
ATOM    259 3HD1 ILE A  16      -1.090   6.072 -18.992  1.00  0.82           H  
ATOM    260  N   PRO A  17       2.650   2.200 -16.514  1.00  0.81           N  
ATOM    261  CA  PRO A  17       3.793   2.259 -15.626  1.00  0.81           C  
ATOM    262  C   PRO A  17       4.315   3.688 -15.466  1.00  0.81           C  
ATOM    263  O   PRO A  17       4.229   4.493 -16.410  1.00  0.81           O  
ATOM    264  CB  PRO A  17       4.799   1.334 -16.325  1.00  0.81           C  
ATOM    265  CG  PRO A  17       4.482   1.465 -17.773  1.00  0.81           C  
ATOM    266  CD  PRO A  17       2.977   1.657 -17.851  1.00  0.81           C  
ATOM    267  HA  PRO A  17       3.503   1.848 -14.658  1.00  0.81           H  
ATOM    268 1HB  PRO A  17       5.829   1.623 -16.064  1.00  0.81           H  
ATOM    269 2HB  PRO A  17       4.655   0.310 -16.003  1.00  0.81           H  
ATOM    270 1HG  PRO A  17       5.017   2.296 -18.172  1.00  0.81           H  
ATOM    271 2HG  PRO A  17       4.825   0.574 -18.319  1.00  0.81           H  
ATOM    272 1HD  PRO A  17       2.775   2.389 -18.642  1.00  0.81           H  
ATOM    273 2HD  PRO A  17       2.478   0.690 -18.019  1.00  0.81           H  
ATOM    274  N   GLY A  18       4.964   3.943 -14.330  1.00  0.78           N  
ATOM    275  CA  GLY A  18       5.642   5.208 -14.067  1.00  0.78           C  
ATOM    276  C   GLY A  18       6.342   5.244 -12.702  1.00  0.78           C  
ATOM    277  O   GLY A  18       6.306   4.280 -11.936  1.00  0.78           O  
ATOM    278  H   GLY A  18       4.929   3.239 -13.595  1.00  0.78           H  
ATOM    279 1HA  GLY A  18       6.368   5.407 -14.855  1.00  0.78           H  
ATOM    280 2HA  GLY A  18       4.909   6.008 -14.103  1.00  0.78           H  
ATOM    281  N   LEU A  19       7.003   6.358 -12.414  1.00  0.75           N  
ATOM    282  CA  LEU A  19       7.741   6.501 -11.161  1.00  0.75           C  
ATOM    283  C   LEU A  19       7.077   7.472 -10.207  1.00  0.75           C  
ATOM    284  O   LEU A  19       6.574   8.515 -10.620  1.00  0.75           O  
ATOM    285  CB  LEU A  19       9.141   7.037 -11.448  1.00  0.75           C  
ATOM    286  CG  LEU A  19      10.007   6.225 -12.383  1.00  0.75           C  
ATOM    287  CD1 LEU A  19      11.306   6.958 -12.630  1.00  0.75           C  
ATOM    288  CD2 LEU A  19      10.256   4.901 -11.766  1.00  0.75           C  
ATOM    289  H   LEU A  19       6.984   7.113 -13.093  1.00  0.75           H  
ATOM    290  HA  LEU A  19       7.810   5.530 -10.678  1.00  0.75           H  
ATOM    291 1HB  LEU A  19       9.048   8.037 -11.868  1.00  0.75           H  
ATOM    292 2HB  LEU A  19       9.671   7.114 -10.494  1.00  0.75           H  
ATOM    293  HG  LEU A  19       9.499   6.096 -13.339  1.00  0.75           H  
ATOM    294 1HD1 LEU A  19      11.921   6.374 -13.307  1.00  0.75           H  
ATOM    295 2HD1 LEU A  19      11.093   7.928 -13.080  1.00  0.75           H  
ATOM    296 3HD1 LEU A  19      11.832   7.097 -11.686  1.00  0.75           H  
ATOM    297 1HD2 LEU A  19      10.876   4.295 -12.426  1.00  0.75           H  
ATOM    298 2HD2 LEU A  19      10.762   5.017 -10.803  1.00  0.75           H  
ATOM    299 3HD2 LEU A  19       9.307   4.410 -11.612  1.00  0.75           H  
ATOM    300  N   ILE A  20       7.157   7.205  -8.917  1.00  0.72           N  
ATOM    301  CA  ILE A  20       6.642   8.204  -7.990  1.00  0.72           C  
ATOM    302  C   ILE A  20       7.634   9.350  -7.786  1.00  0.72           C  
ATOM    303  O   ILE A  20       8.783   9.146  -7.375  1.00  0.72           O  
ATOM    304  CB  ILE A  20       6.260   7.582  -6.660  1.00  0.72           C  
ATOM    305  CG1 ILE A  20       5.120   6.593  -6.881  1.00  0.72           C  
ATOM    306  CG2 ILE A  20       5.902   8.650  -5.689  1.00  0.72           C  
ATOM    307  CD1 ILE A  20       4.803   5.779  -5.708  1.00  0.72           C  
ATOM    308  H   ILE A  20       7.542   6.311  -8.595  1.00  0.72           H  
ATOM    309  HA  ILE A  20       5.731   8.628  -8.413  1.00  0.72           H  
ATOM    310  HB  ILE A  20       7.109   7.013  -6.272  1.00  0.72           H  
ATOM    311 1HG1 ILE A  20       4.233   7.139  -7.154  1.00  0.72           H  
ATOM    312 2HG1 ILE A  20       5.391   5.921  -7.702  1.00  0.72           H  
ATOM    313 1HG2 ILE A  20       5.662   8.188  -4.742  1.00  0.72           H  
ATOM    314 2HG2 ILE A  20       6.728   9.303  -5.568  1.00  0.72           H  
ATOM    315 3HG2 ILE A  20       5.056   9.219  -6.064  1.00  0.72           H  
ATOM    316 1HD1 ILE A  20       3.986   5.107  -5.943  1.00  0.72           H  
ATOM    317 2HD1 ILE A  20       5.676   5.207  -5.419  1.00  0.72           H  
ATOM    318 3HD1 ILE A  20       4.513   6.429  -4.885  1.00  0.72           H  
ATOM    319  N   SER A  21       7.176  10.568  -8.082  1.00  0.71           N  
ATOM    320  CA  SER A  21       8.013  11.761  -8.015  1.00  0.71           C  
ATOM    321  C   SER A  21       7.677  12.709  -6.866  1.00  0.71           C  
ATOM    322  O   SER A  21       8.535  13.472  -6.416  1.00  0.71           O  
ATOM    323  CB  SER A  21       7.868  12.502  -9.319  1.00  0.71           C  
ATOM    324  OG  SER A  21       6.540  12.931  -9.504  1.00  0.71           O  
ATOM    325  H   SER A  21       6.213  10.663  -8.394  1.00  0.71           H  
ATOM    326  HA  SER A  21       9.047  11.441  -7.898  1.00  0.71           H  
ATOM    327 1HB  SER A  21       8.539  13.358  -9.335  1.00  0.71           H  
ATOM    328 2HB  SER A  21       8.153  11.841 -10.138  1.00  0.71           H  
ATOM    329  HG  SER A  21       5.969  12.183  -9.226  1.00  0.71           H  
ATOM    330  N   LYS A  22       6.447  12.649  -6.371  1.00  0.71           N  
ATOM    331  CA  LYS A  22       6.039  13.526  -5.267  1.00  0.71           C  
ATOM    332  C   LYS A  22       4.989  12.874  -4.400  1.00  0.71           C  
ATOM    333  O   LYS A  22       4.057  12.246  -4.902  1.00  0.71           O  
ATOM    334  CB  LYS A  22       5.524  14.879  -5.759  1.00  0.71           C  
ATOM    335  CG  LYS A  22       5.181  15.873  -4.650  1.00  0.71           C  
ATOM    336  CD  LYS A  22       4.755  17.215  -5.214  1.00  0.71           C  
ATOM    337  CE  LYS A  22       4.390  18.179  -4.094  1.00  0.71           C  
ATOM    338  NZ  LYS A  22       3.981  19.514  -4.618  1.00  0.71           N  
ATOM    339  H   LYS A  22       5.782  12.022  -6.817  1.00  0.71           H  
ATOM    340  HA  LYS A  22       6.906  13.719  -4.640  1.00  0.71           H  
ATOM    341 1HB  LYS A  22       6.253  15.334  -6.430  1.00  0.71           H  
ATOM    342 2HB  LYS A  22       4.629  14.735  -6.301  1.00  0.71           H  
ATOM    343 1HG  LYS A  22       4.355  15.487  -4.053  1.00  0.71           H  
ATOM    344 2HG  LYS A  22       6.042  16.011  -3.999  1.00  0.71           H  
ATOM    345 1HD  LYS A  22       5.567  17.637  -5.806  1.00  0.71           H  
ATOM    346 2HD  LYS A  22       3.886  17.076  -5.859  1.00  0.71           H  
ATOM    347 1HE  LYS A  22       3.566  17.755  -3.516  1.00  0.71           H  
ATOM    348 2HE  LYS A  22       5.252  18.306  -3.438  1.00  0.71           H  
ATOM    349 1HZ  LYS A  22       3.747  20.123  -3.847  1.00  0.71           H  
ATOM    350 2HZ  LYS A  22       4.743  19.917  -5.145  1.00  0.71           H  
ATOM    351 3HZ  LYS A  22       3.176  19.410  -5.219  1.00  0.71           H  
ATOM    352  N   VAL A  23       5.116  13.048  -3.092  1.00  0.74           N  
ATOM    353  CA  VAL A  23       4.122  12.502  -2.186  1.00  0.74           C  
ATOM    354  C   VAL A  23       3.337  13.642  -1.562  1.00  0.74           C  
ATOM    355  O   VAL A  23       3.924  14.585  -1.028  1.00  0.74           O  
ATOM    356  CB  VAL A  23       4.793  11.715  -1.059  1.00  0.74           C  
ATOM    357  CG1 VAL A  23       3.700  11.121  -0.142  1.00  0.74           C  
ATOM    358  CG2 VAL A  23       5.754  10.699  -1.657  1.00  0.74           C  
ATOM    359  H   VAL A  23       5.903  13.564  -2.725  1.00  0.74           H  
ATOM    360  HA  VAL A  23       3.436  11.853  -2.733  1.00  0.74           H  
ATOM    361  HB  VAL A  23       5.368  12.396  -0.436  1.00  0.74           H  
ATOM    362 1HG1 VAL A  23       4.162  10.578   0.679  1.00  0.74           H  
ATOM    363 2HG1 VAL A  23       3.079  11.918   0.264  1.00  0.74           H  
ATOM    364 3HG1 VAL A  23       3.070  10.443  -0.709  1.00  0.74           H  
ATOM    365 1HG2 VAL A  23       6.252  10.146  -0.861  1.00  0.74           H  
ATOM    366 2HG2 VAL A  23       5.246  10.033  -2.283  1.00  0.74           H  
ATOM    367 3HG2 VAL A  23       6.485  11.228  -2.238  1.00  0.74           H  
ATOM    368  N   LEU A  24       2.018  13.571  -1.652  1.00  0.78           N  
ATOM    369  CA  LEU A  24       1.172  14.597  -1.081  1.00  0.78           C  
ATOM    370  C   LEU A  24       0.588  14.093   0.245  1.00  0.78           C  
ATOM    371  O   LEU A  24      -0.027  13.021   0.270  1.00  0.78           O  
ATOM    372  CB  LEU A  24      -0.013  14.893  -2.003  1.00  0.78           C  
ATOM    373  CG  LEU A  24       0.239  15.691  -3.250  1.00  0.78           C  
ATOM    374  CD1 LEU A  24       1.029  14.843  -4.251  1.00  0.78           C  
ATOM    375  CD2 LEU A  24      -1.111  16.115  -3.814  1.00  0.78           C  
ATOM    376  H   LEU A  24       1.591  12.781  -2.120  1.00  0.78           H  
ATOM    377  HA  LEU A  24       1.752  15.500  -0.971  1.00  0.78           H  
ATOM    378 1HB  LEU A  24      -0.440  13.946  -2.316  1.00  0.78           H  
ATOM    379 2HB  LEU A  24      -0.770  15.423  -1.418  1.00  0.78           H  
ATOM    380  HG  LEU A  24       0.832  16.574  -3.018  1.00  0.78           H  
ATOM    381 1HD1 LEU A  24       1.190  15.434  -5.139  1.00  0.78           H  
ATOM    382 2HD1 LEU A  24       1.981  14.553  -3.835  1.00  0.78           H  
ATOM    383 3HD1 LEU A  24       0.466  13.947  -4.502  1.00  0.78           H  
ATOM    384 1HD2 LEU A  24      -0.966  16.695  -4.725  1.00  0.78           H  
ATOM    385 2HD2 LEU A  24      -1.701  15.240  -4.033  1.00  0.78           H  
ATOM    386 3HD2 LEU A  24      -1.637  16.721  -3.075  1.00  0.78           H  
ATOM    387  N   PRO A  25       0.748  14.828   1.357  1.00  0.85           N  
ATOM    388  CA  PRO A  25       0.142  14.556   2.644  1.00  0.85           C  
ATOM    389  C   PRO A  25      -1.370  14.575   2.463  1.00  0.85           C  
ATOM    390  O   PRO A  25      -1.832  15.177   1.493  1.00  0.85           O  
ATOM    391  CB  PRO A  25       0.621  15.717   3.517  1.00  0.85           C  
ATOM    392  CG  PRO A  25       1.888  16.198   2.857  1.00  0.85           C  
ATOM    393  CD  PRO A  25       1.673  15.980   1.373  1.00  0.85           C  
ATOM    394  HA  PRO A  25       0.529  13.590   2.991  1.00  0.85           H  
ATOM    395 1HB  PRO A  25      -0.166  16.492   3.565  1.00  0.85           H  
ATOM    396 2HB  PRO A  25       0.785  15.371   4.546  1.00  0.85           H  
ATOM    397 1HG  PRO A  25       2.065  17.256   3.105  1.00  0.85           H  
ATOM    398 2HG  PRO A  25       2.750  15.635   3.244  1.00  0.85           H  
ATOM    399 1HD  PRO A  25       1.219  16.866   0.900  1.00  0.85           H  
ATOM    400 2HD  PRO A  25       2.654  15.715   0.945  1.00  0.85           H  
ATOM    401  N   PRO A  26      -2.159  13.961   3.352  1.00  0.94           N  
ATOM    402  CA  PRO A  26      -3.606  13.982   3.331  1.00  0.94           C  
ATOM    403  C   PRO A  26      -4.095  15.420   3.412  1.00  0.94           C  
ATOM    404  O   PRO A  26      -3.425  16.280   3.993  1.00  0.94           O  
ATOM    405  CB  PRO A  26      -3.988  13.208   4.594  1.00  0.94           C  
ATOM    406  CG  PRO A  26      -2.797  12.345   4.893  1.00  0.94           C  
ATOM    407  CD  PRO A  26      -1.597  13.187   4.479  1.00  0.94           C  
ATOM    408  HA  PRO A  26      -3.962  13.490   2.413  1.00  0.94           H  
ATOM    409 1HB  PRO A  26      -4.223  13.913   5.403  1.00  0.94           H  
ATOM    410 2HB  PRO A  26      -4.904  12.630   4.401  1.00  0.94           H  
ATOM    411 1HG  PRO A  26      -2.778  12.068   5.957  1.00  0.94           H  
ATOM    412 2HG  PRO A  26      -2.876  11.413   4.324  1.00  0.94           H  
ATOM    413 1HD  PRO A  26      -1.286  13.857   5.291  1.00  0.94           H  
ATOM    414 2HD  PRO A  26      -0.809  12.510   4.186  1.00  0.94           H  
ATOM    415  N   PHE A  27      -5.259  15.684   2.834  1.00  1.04           N  
ATOM    416  CA  PHE A  27      -5.816  17.033   2.853  1.00  1.04           C  
ATOM    417  C   PHE A  27      -7.336  17.074   2.784  1.00  1.04           C  
ATOM    418  O   PHE A  27      -7.991  16.083   2.458  1.00  1.04           O  
ATOM    419  CB  PHE A  27      -5.200  17.865   1.725  1.00  1.04           C  
ATOM    420  CG  PHE A  27      -5.446  17.358   0.318  1.00  1.04           C  
ATOM    421  CD1 PHE A  27      -6.513  17.821  -0.432  1.00  1.04           C  
ATOM    422  CD2 PHE A  27      -4.578  16.430  -0.261  1.00  1.04           C  
ATOM    423  CE1 PHE A  27      -6.710  17.374  -1.729  1.00  1.04           C  
ATOM    424  CE2 PHE A  27      -4.769  15.983  -1.551  1.00  1.04           C  
ATOM    425  CZ  PHE A  27      -5.837  16.458  -2.289  1.00  1.04           C  
ATOM    426  H   PHE A  27      -5.758  14.913   2.395  1.00  1.04           H  
ATOM    427  HA  PHE A  27      -5.521  17.499   3.794  1.00  1.04           H  
ATOM    428 1HB  PHE A  27      -5.579  18.883   1.782  1.00  1.04           H  
ATOM    429 2HB  PHE A  27      -4.120  17.918   1.874  1.00  1.04           H  
ATOM    430  HD1 PHE A  27      -7.196  18.551   0.010  1.00  1.04           H  
ATOM    431  HD2 PHE A  27      -3.733  16.061   0.318  1.00  1.04           H  
ATOM    432  HE1 PHE A  27      -7.553  17.747  -2.311  1.00  1.04           H  
ATOM    433  HE2 PHE A  27      -4.077  15.257  -1.984  1.00  1.04           H  
ATOM    434  HZ  PHE A  27      -5.993  16.109  -3.309  1.00  1.04           H  
ATOM    435  N   LYS A  28      -7.908  18.231   3.108  1.00  1.15           N  
ATOM    436  CA  LYS A  28      -9.357  18.368   3.071  1.00  1.15           C  
ATOM    437  C   LYS A  28      -9.850  19.539   2.239  1.00  1.15           C  
ATOM    438  O   LYS A  28      -9.205  20.586   2.160  1.00  1.15           O  
ATOM    439  CB  LYS A  28      -9.909  18.521   4.491  1.00  1.15           C  
ATOM    440  CG  LYS A  28      -9.720  17.306   5.393  1.00  1.15           C  
ATOM    441  CD  LYS A  28     -10.319  17.540   6.771  1.00  1.15           C  
ATOM    442  CE  LYS A  28     -10.157  16.317   7.652  1.00  1.15           C  
ATOM    443  NZ  LYS A  28     -10.710  16.527   9.016  1.00  1.15           N  
ATOM    444  H   LYS A  28      -7.337  19.019   3.381  1.00  1.15           H  
ATOM    445  HA  LYS A  28      -9.771  17.467   2.630  1.00  1.15           H  
ATOM    446 1HB  LYS A  28      -9.444  19.377   4.973  1.00  1.15           H  
ATOM    447 2HB  LYS A  28     -10.981  18.720   4.431  1.00  1.15           H  
ATOM    448 1HG  LYS A  28     -10.216  16.455   4.939  1.00  1.15           H  
ATOM    449 2HG  LYS A  28      -8.664  17.074   5.497  1.00  1.15           H  
ATOM    450 1HD  LYS A  28      -9.829  18.391   7.246  1.00  1.15           H  
ATOM    451 2HD  LYS A  28     -11.381  17.762   6.670  1.00  1.15           H  
ATOM    452 1HE  LYS A  28     -10.682  15.493   7.188  1.00  1.15           H  
ATOM    453 2HE  LYS A  28      -9.099  16.065   7.730  1.00  1.15           H  
ATOM    454 1HZ  LYS A  28     -10.587  15.681   9.556  1.00  1.15           H  
ATOM    455 2HZ  LYS A  28     -10.225  17.288   9.464  1.00  1.15           H  
ATOM    456 3HZ  LYS A  28     -11.694  16.744   8.951  1.00  1.15           H  
ATOM    457  N   TRP A  29     -11.031  19.353   1.656  1.00  1.23           N  
ATOM    458  CA  TRP A  29     -11.740  20.408   0.939  1.00  1.23           C  
ATOM    459  C   TRP A  29     -13.225  20.073   0.878  1.00  1.23           C  
ATOM    460  O   TRP A  29     -13.570  18.911   0.835  1.00  1.23           O  
ATOM    461  CB  TRP A  29     -11.132  20.501  -0.461  1.00  1.23           C  
ATOM    462  CG  TRP A  29     -11.206  19.191  -1.232  1.00  1.23           C  
ATOM    463  CD1 TRP A  29     -10.358  18.134  -1.090  1.00  1.23           C  
ATOM    464  CD2 TRP A  29     -12.120  18.816  -2.288  1.00  1.23           C  
ATOM    465  NE1 TRP A  29     -10.697  17.141  -1.956  1.00  1.23           N  
ATOM    466  CE2 TRP A  29     -11.762  17.530  -2.696  1.00  1.23           C  
ATOM    467  CE3 TRP A  29     -13.184  19.454  -2.916  1.00  1.23           C  
ATOM    468  CZ2 TRP A  29     -12.437  16.862  -3.698  1.00  1.23           C  
ATOM    469  CZ3 TRP A  29     -13.864  18.786  -3.927  1.00  1.23           C  
ATOM    470  CH2 TRP A  29     -13.500  17.521  -4.305  1.00  1.23           C  
ATOM    471  H   TRP A  29     -11.458  18.428   1.740  1.00  1.23           H  
ATOM    472  HA  TRP A  29     -11.606  21.353   1.466  1.00  1.23           H  
ATOM    473 1HB  TRP A  29     -11.660  21.264  -1.034  1.00  1.23           H  
ATOM    474 2HB  TRP A  29     -10.088  20.806  -0.390  1.00  1.23           H  
ATOM    475  HD1 TRP A  29      -9.533  18.083  -0.385  1.00  1.23           H  
ATOM    476  HE1 TRP A  29     -10.226  16.256  -2.044  1.00  1.23           H  
ATOM    477  HE3 TRP A  29     -13.477  20.460  -2.620  1.00  1.23           H  
ATOM    478  HZ2 TRP A  29     -12.157  15.857  -4.015  1.00  1.23           H  
ATOM    479  HZ3 TRP A  29     -14.697  19.296  -4.411  1.00  1.23           H  
ATOM    480  HH2 TRP A  29     -14.054  17.024  -5.101  1.00  1.23           H  
ATOM    481  N   SER A  30     -14.109  21.063   0.845  1.00  1.29           N  
ATOM    482  CA  SER A  30     -15.559  20.834   0.656  1.00  1.29           C  
ATOM    483  C   SER A  30     -16.192  19.652   1.436  1.00  1.29           C  
ATOM    484  O   SER A  30     -17.102  19.004   0.920  1.00  1.29           O  
ATOM    485  CB  SER A  30     -15.858  20.640  -0.811  1.00  1.29           C  
ATOM    486  OG  SER A  30     -15.502  21.780  -1.549  1.00  1.29           O  
ATOM    487  H   SER A  30     -13.775  22.014   0.917  1.00  1.29           H  
ATOM    488  HA  SER A  30     -16.070  21.742   0.981  1.00  1.29           H  
ATOM    489 1HB  SER A  30     -15.326  19.770  -1.173  1.00  1.29           H  
ATOM    490 2HB  SER A  30     -16.921  20.440  -0.938  1.00  1.29           H  
ATOM    491  HG  SER A  30     -16.055  22.492  -1.216  1.00  1.29           H  
ATOM    492  N   GLY A  31     -15.738  19.374   2.664  1.00  1.32           N  
ATOM    493  CA  GLY A  31     -16.297  18.269   3.465  1.00  1.32           C  
ATOM    494  C   GLY A  31     -15.727  16.882   3.089  1.00  1.32           C  
ATOM    495  O   GLY A  31     -16.146  15.857   3.635  1.00  1.32           O  
ATOM    496  H   GLY A  31     -14.990  19.934   3.043  1.00  1.32           H  
ATOM    497 1HA  GLY A  31     -16.101  18.463   4.519  1.00  1.32           H  
ATOM    498 2HA  GLY A  31     -17.379  18.256   3.346  1.00  1.32           H  
ATOM    499  N   ILE A  32     -14.777  16.877   2.163  1.00  1.29           N  
ATOM    500  CA  ILE A  32     -14.122  15.702   1.599  1.00  1.29           C  
ATOM    501  C   ILE A  32     -12.677  15.548   2.059  1.00  1.29           C  
ATOM    502  O   ILE A  32     -11.894  16.499   2.022  1.00  1.29           O  
ATOM    503  CB  ILE A  32     -14.136  15.821   0.064  1.00  1.29           C  
ATOM    504  CG1 ILE A  32     -15.582  15.858  -0.415  1.00  1.29           C  
ATOM    505  CG2 ILE A  32     -13.356  14.686  -0.580  1.00  1.29           C  
ATOM    506  CD1 ILE A  32     -15.720  16.270  -1.830  1.00  1.29           C  
ATOM    507  H   ILE A  32     -14.502  17.765   1.777  1.00  1.29           H  
ATOM    508  HA  ILE A  32     -14.680  14.818   1.900  1.00  1.29           H  
ATOM    509  HB  ILE A  32     -13.678  16.755  -0.233  1.00  1.29           H  
ATOM    510 1HG1 ILE A  32     -16.019  14.870  -0.293  1.00  1.29           H  
ATOM    511 2HG1 ILE A  32     -16.144  16.565   0.194  1.00  1.29           H  
ATOM    512 1HG2 ILE A  32     -13.378  14.802  -1.659  1.00  1.29           H  
ATOM    513 2HG2 ILE A  32     -12.323  14.717  -0.237  1.00  1.29           H  
ATOM    514 3HG2 ILE A  32     -13.800  13.732  -0.307  1.00  1.29           H  
ATOM    515 1HD1 ILE A  32     -16.772  16.281  -2.108  1.00  1.29           H  
ATOM    516 2HD1 ILE A  32     -15.306  17.269  -1.938  1.00  1.29           H  
ATOM    517 3HD1 ILE A  32     -15.181  15.577  -2.468  1.00  1.29           H  
ATOM    518  N   GLN A  33     -12.325  14.348   2.522  1.00  1.21           N  
ATOM    519  CA  GLN A  33     -10.950  14.100   2.944  1.00  1.21           C  
ATOM    520  C   GLN A  33     -10.235  13.189   1.964  1.00  1.21           C  
ATOM    521  O   GLN A  33     -10.750  12.136   1.581  1.00  1.21           O  
ATOM    522  CB  GLN A  33     -10.890  13.492   4.342  1.00  1.21           C  
ATOM    523  CG  GLN A  33      -9.466  13.265   4.846  1.00  1.21           C  
ATOM    524  CD  GLN A  33      -9.426  12.750   6.269  1.00  1.21           C  
ATOM    525  OE1 GLN A  33     -10.348  12.989   7.059  1.00  1.21           O  
ATOM    526  NE2 GLN A  33      -8.363  12.033   6.612  1.00  1.21           N  
ATOM    527  H   GLN A  33     -13.008  13.605   2.561  1.00  1.21           H  
ATOM    528  HA  GLN A  33     -10.408  15.043   2.960  1.00  1.21           H  
ATOM    529 1HB  GLN A  33     -11.400  14.147   5.044  1.00  1.21           H  
ATOM    530 2HB  GLN A  33     -11.407  12.534   4.348  1.00  1.21           H  
ATOM    531 1HG  GLN A  33      -8.978  12.528   4.205  1.00  1.21           H  
ATOM    532 2HG  GLN A  33      -8.920  14.210   4.797  1.00  1.21           H  
ATOM    533 1HE2 GLN A  33      -8.284  11.661   7.539  1.00  1.21           H  
ATOM    534 2HE2 GLN A  33      -7.644  11.855   5.939  1.00  1.21           H  
ATOM    535  N   ILE A  34      -9.047  13.619   1.563  1.00  1.10           N  
ATOM    536  CA  ILE A  34      -8.200  12.894   0.642  1.00  1.10           C  
ATOM    537  C   ILE A  34      -7.006  12.332   1.400  1.00  1.10           C  
ATOM    538  O   ILE A  34      -6.343  13.047   2.149  1.00  1.10           O  
ATOM    539  CB  ILE A  34      -7.729  13.824  -0.488  1.00  1.10           C  
ATOM    540  CG1 ILE A  34      -8.923  14.465  -1.150  1.00  1.10           C  
ATOM    541  CG2 ILE A  34      -6.939  13.058  -1.514  1.00  1.10           C  
ATOM    542  CD1 ILE A  34      -9.879  13.490  -1.773  1.00  1.10           C  
ATOM    543  H   ILE A  34      -8.709  14.509   1.917  1.00  1.10           H  
ATOM    544  HA  ILE A  34      -8.759  12.066   0.213  1.00  1.10           H  
ATOM    545  HB  ILE A  34      -7.119  14.621  -0.068  1.00  1.10           H  
ATOM    546 1HG1 ILE A  34      -9.457  15.055  -0.402  1.00  1.10           H  
ATOM    547 2HG1 ILE A  34      -8.568  15.129  -1.928  1.00  1.10           H  
ATOM    548 1HG2 ILE A  34      -6.620  13.715  -2.308  1.00  1.10           H  
ATOM    549 2HG2 ILE A  34      -6.074  12.622  -1.051  1.00  1.10           H  
ATOM    550 3HG2 ILE A  34      -7.567  12.277  -1.928  1.00  1.10           H  
ATOM    551 1HD1 ILE A  34     -10.707  14.030  -2.231  1.00  1.10           H  
ATOM    552 2HD1 ILE A  34      -9.359  12.909  -2.536  1.00  1.10           H  
ATOM    553 3HD1 ILE A  34     -10.269  12.816  -1.012  1.00  1.10           H  
ATOM    554  N   LYS A  35      -6.753  11.048   1.215  1.00  0.98           N  
ATOM    555  CA  LYS A  35      -5.644  10.338   1.845  1.00  0.98           C  
ATOM    556  C   LYS A  35      -4.370  10.606   1.060  1.00  0.98           C  
ATOM    557  O   LYS A  35      -4.394  11.343   0.080  1.00  0.98           O  
ATOM    558  CB  LYS A  35      -5.916   8.842   1.889  1.00  0.98           C  
ATOM    559  CG  LYS A  35      -7.111   8.427   2.715  1.00  0.98           C  
ATOM    560  CD  LYS A  35      -7.175   6.910   2.819  1.00  0.98           C  
ATOM    561  CE  LYS A  35      -7.497   6.280   1.465  1.00  0.98           C  
ATOM    562  NZ  LYS A  35      -7.615   4.801   1.540  1.00  0.98           N  
ATOM    563  H   LYS A  35      -7.361  10.532   0.595  1.00  0.98           H  
ATOM    564  HA  LYS A  35      -5.507  10.712   2.860  1.00  0.98           H  
ATOM    565 1HB  LYS A  35      -6.063   8.469   0.879  1.00  0.98           H  
ATOM    566 2HB  LYS A  35      -5.047   8.327   2.293  1.00  0.98           H  
ATOM    567 1HG  LYS A  35      -7.033   8.854   3.715  1.00  0.98           H  
ATOM    568 2HG  LYS A  35      -8.025   8.796   2.249  1.00  0.98           H  
ATOM    569 1HD  LYS A  35      -6.214   6.527   3.165  1.00  0.98           H  
ATOM    570 2HD  LYS A  35      -7.942   6.622   3.536  1.00  0.98           H  
ATOM    571 1HE  LYS A  35      -8.434   6.688   1.092  1.00  0.98           H  
ATOM    572 2HE  LYS A  35      -6.699   6.527   0.761  1.00  0.98           H  
ATOM    573 1HZ  LYS A  35      -7.810   4.448   0.598  1.00  0.98           H  
ATOM    574 2HZ  LYS A  35      -6.747   4.398   1.854  1.00  0.98           H  
ATOM    575 3HZ  LYS A  35      -8.353   4.534   2.160  1.00  0.98           H  
ATOM    576  N   GLU A  36      -3.250  10.053   1.500  1.00  0.87           N  
ATOM    577  CA  GLU A  36      -2.012  10.296   0.777  1.00  0.87           C  
ATOM    578  C   GLU A  36      -2.151   9.948  -0.701  1.00  0.87           C  
ATOM    579  O   GLU A  36      -2.714   8.898  -1.074  1.00  0.87           O  
ATOM    580  CB  GLU A  36      -0.849   9.528   1.392  1.00  0.87           C  
ATOM    581  CG  GLU A  36      -0.358  10.121   2.700  1.00  0.87           C  
ATOM    582  CD  GLU A  36       0.802   9.383   3.328  1.00  0.87           C  
ATOM    583  OE1 GLU A  36       1.176   8.347   2.836  1.00  0.87           O  
ATOM    584  OE2 GLU A  36       1.333   9.857   4.309  1.00  0.87           O  
ATOM    585  H   GLU A  36      -3.250   9.468   2.321  1.00  0.87           H  
ATOM    586  HA  GLU A  36      -1.786  11.361   0.847  1.00  0.87           H  
ATOM    587 1HB  GLU A  36      -1.144   8.495   1.573  1.00  0.87           H  
ATOM    588 2HB  GLU A  36      -0.010   9.515   0.690  1.00  0.87           H  
ATOM    589 1HG  GLU A  36      -0.053  11.146   2.498  1.00  0.87           H  
ATOM    590 2HG  GLU A  36      -1.181  10.140   3.399  1.00  0.87           H  
ATOM    591  N   ALA A  37      -1.614  10.850  -1.519  1.00  0.79           N  
ATOM    592  CA  ALA A  37      -1.684  10.748  -2.969  1.00  0.79           C  
ATOM    593  C   ALA A  37      -0.317  11.015  -3.563  1.00  0.79           C  
ATOM    594  O   ALA A  37       0.557  11.571  -2.901  1.00  0.79           O  
ATOM    595  CB  ALA A  37      -2.725  11.717  -3.512  1.00  0.79           C  
ATOM    596  H   ALA A  37      -1.148  11.652  -1.084  1.00  0.79           H  
ATOM    597  HA  ALA A  37      -1.973   9.731  -3.229  1.00  0.79           H  
ATOM    598 1HB  ALA A  37      -2.789  11.602  -4.590  1.00  0.79           H  
ATOM    599 2HB  ALA A  37      -3.686  11.489  -3.067  1.00  0.79           H  
ATOM    600 3HB  ALA A  37      -2.445  12.735  -3.259  1.00  0.79           H  
ATOM    601  N   TYR A  38      -0.098  10.545  -4.777  1.00  0.73           N  
ATOM    602  CA  TYR A  38       1.207  10.668  -5.386  1.00  0.73           C  
ATOM    603  C   TYR A  38       1.214  11.250  -6.782  1.00  0.73           C  
ATOM    604  O   TYR A  38       0.324  10.974  -7.592  1.00  0.73           O  
ATOM    605  CB  TYR A  38       1.798   9.269  -5.454  1.00  0.73           C  
ATOM    606  CG  TYR A  38       1.954   8.619  -4.102  1.00  0.73           C  
ATOM    607  CD1 TYR A  38       0.898   7.943  -3.502  1.00  0.73           C  
ATOM    608  CD2 TYR A  38       3.139   8.693  -3.472  1.00  0.73           C  
ATOM    609  CE1 TYR A  38       1.082   7.383  -2.250  1.00  0.73           C  
ATOM    610  CE2 TYR A  38       3.327   8.112  -2.248  1.00  0.73           C  
ATOM    611  CZ  TYR A  38       2.324   7.487  -1.633  1.00  0.73           C  
ATOM    612  OH  TYR A  38       2.547   6.937  -0.391  1.00  0.73           O  
ATOM    613  H   TYR A  38      -0.843  10.077  -5.272  1.00  0.73           H  
ATOM    614  HA  TYR A  38       1.821  11.308  -4.758  1.00  0.73           H  
ATOM    615 1HB  TYR A  38       1.158   8.638  -6.066  1.00  0.73           H  
ATOM    616 2HB  TYR A  38       2.769   9.311  -5.933  1.00  0.73           H  
ATOM    617  HD1 TYR A  38      -0.070   7.872  -4.004  1.00  0.73           H  
ATOM    618  HD2 TYR A  38       3.940   9.221  -3.945  1.00  0.73           H  
ATOM    619  HE1 TYR A  38       0.270   6.863  -1.750  1.00  0.73           H  
ATOM    620  HE2 TYR A  38       4.287   8.166  -1.746  1.00  0.73           H  
ATOM    621  HH  TYR A  38       3.449   6.545  -0.357  1.00  0.73           H  
ATOM    622  N   ILE A  39       2.271  11.994  -7.091  1.00  0.71           N  
ATOM    623  CA  ILE A  39       2.478  12.420  -8.461  1.00  0.71           C  
ATOM    624  C   ILE A  39       3.355  11.381  -9.097  1.00  0.71           C  
ATOM    625  O   ILE A  39       4.469  11.112  -8.603  1.00  0.71           O  
ATOM    626  CB  ILE A  39       3.131  13.793  -8.627  1.00  0.71           C  
ATOM    627  CG1 ILE A  39       2.327  14.846  -7.938  1.00  0.71           C  
ATOM    628  CG2 ILE A  39       3.256  14.108 -10.132  1.00  0.71           C  
ATOM    629  CD1 ILE A  39       0.953  14.955  -8.477  1.00  0.71           C  
ATOM    630  H   ILE A  39       2.955  12.208  -6.370  1.00  0.71           H  
ATOM    631  HA  ILE A  39       1.527  12.442  -8.969  1.00  0.71           H  
ATOM    632  HB  ILE A  39       4.118  13.779  -8.201  1.00  0.71           H  
ATOM    633 1HG1 ILE A  39       2.273  14.593  -6.893  1.00  0.71           H  
ATOM    634 2HG1 ILE A  39       2.827  15.809  -8.040  1.00  0.71           H  
ATOM    635 1HG2 ILE A  39       3.731  15.079 -10.272  1.00  0.71           H  
ATOM    636 2HG2 ILE A  39       3.862  13.347 -10.624  1.00  0.71           H  
ATOM    637 3HG2 ILE A  39       2.263  14.122 -10.587  1.00  0.71           H  
ATOM    638 1HD1 ILE A  39       0.406  15.723  -7.937  1.00  0.71           H  
ATOM    639 2HD1 ILE A  39       0.991  15.213  -9.537  1.00  0.71           H  
ATOM    640 3HD1 ILE A  39       0.468  14.004  -8.362  1.00  0.71           H  
ATOM    641  N   VAL A  40       2.839  10.794 -10.164  1.00  0.73           N  
ATOM    642  CA  VAL A  40       3.509   9.712 -10.845  1.00  0.73           C  
ATOM    643  C   VAL A  40       3.896  10.125 -12.252  1.00  0.73           C  
ATOM    644  O   VAL A  40       3.070  10.654 -13.000  1.00  0.73           O  
ATOM    645  CB  VAL A  40       2.588   8.477 -10.908  1.00  0.73           C  
ATOM    646  CG1 VAL A  40       3.295   7.318 -11.634  1.00  0.73           C  
ATOM    647  CG2 VAL A  40       2.200   8.050  -9.495  1.00  0.73           C  
ATOM    648  H   VAL A  40       1.926  11.119 -10.487  1.00  0.73           H  
ATOM    649  HA  VAL A  40       4.403   9.457 -10.289  1.00  0.73           H  
ATOM    650  HB  VAL A  40       1.692   8.731 -11.477  1.00  0.73           H  
ATOM    651 1HG1 VAL A  40       2.633   6.457 -11.686  1.00  0.73           H  
ATOM    652 2HG1 VAL A  40       3.572   7.615 -12.626  1.00  0.73           H  
ATOM    653 3HG1 VAL A  40       4.196   7.046 -11.083  1.00  0.73           H  
ATOM    654 1HG2 VAL A  40       1.549   7.185  -9.545  1.00  0.73           H  
ATOM    655 2HG2 VAL A  40       3.096   7.797  -8.955  1.00  0.73           H  
ATOM    656 3HG2 VAL A  40       1.681   8.863  -8.984  1.00  0.73           H  
ATOM    657  N   SER A  41       5.168   9.928 -12.591  1.00  0.79           N  
ATOM    658  CA  SER A  41       5.689  10.263 -13.908  1.00  0.79           C  
ATOM    659  C   SER A  41       5.680   9.029 -14.779  1.00  0.79           C  
ATOM    660  O   SER A  41       6.367   8.042 -14.511  1.00  0.79           O  
ATOM    661  CB  SER A  41       7.078  10.858 -13.806  1.00  0.79           C  
ATOM    662  OG  SER A  41       7.636  11.063 -15.077  1.00  0.79           O  
ATOM    663  H   SER A  41       5.784   9.494 -11.909  1.00  0.79           H  
ATOM    664  HA  SER A  41       5.033  10.999 -14.371  1.00  0.79           H  
ATOM    665 1HB  SER A  41       7.015  11.814 -13.278  1.00  0.79           H  
ATOM    666 2HB  SER A  41       7.718  10.199 -13.218  1.00  0.79           H  
ATOM    667  HG  SER A  41       6.923  11.411 -15.631  1.00  0.79           H  
ATOM    668  N   TRP A  42       4.847   9.073 -15.789  1.00  0.86           N  
ATOM    669  CA  TRP A  42       4.581   7.962 -16.676  1.00  0.86           C  
ATOM    670  C   TRP A  42       5.732   7.757 -17.630  1.00  0.86           C  
ATOM    671  O   TRP A  42       6.440   8.703 -17.987  1.00  0.86           O  
ATOM    672  CB  TRP A  42       3.312   8.238 -17.452  1.00  0.86           C  
ATOM    673  CG  TRP A  42       2.082   8.325 -16.590  1.00  0.86           C  
ATOM    674  CD1 TRP A  42       2.026   8.259 -15.236  1.00  0.86           C  
ATOM    675  CD2 TRP A  42       0.733   8.551 -17.033  1.00  0.86           C  
ATOM    676  NE1 TRP A  42       0.736   8.413 -14.807  1.00  0.86           N  
ATOM    677  CE2 TRP A  42      -0.069   8.593 -15.895  1.00  0.86           C  
ATOM    678  CE3 TRP A  42       0.153   8.728 -18.283  1.00  0.86           C  
ATOM    679  CZ2 TRP A  42      -1.432   8.797 -15.974  1.00  0.86           C  
ATOM    680  CZ3 TRP A  42      -1.213   8.930 -18.362  1.00  0.86           C  
ATOM    681  CH2 TRP A  42      -1.985   8.962 -17.232  1.00  0.86           C  
ATOM    682  H   TRP A  42       4.353   9.943 -15.972  1.00  0.86           H  
ATOM    683  HA  TRP A  42       4.444   7.060 -16.089  1.00  0.86           H  
ATOM    684 1HB  TRP A  42       3.416   9.182 -17.970  1.00  0.86           H  
ATOM    685 2HB  TRP A  42       3.162   7.465 -18.207  1.00  0.86           H  
ATOM    686  HD1 TRP A  42       2.875   8.115 -14.600  1.00  0.86           H  
ATOM    687  HE1 TRP A  42       0.436   8.411 -13.845  1.00  0.86           H  
ATOM    688  HE3 TRP A  42       0.768   8.702 -19.189  1.00  0.86           H  
ATOM    689  HZ2 TRP A  42      -2.070   8.839 -15.093  1.00  0.86           H  
ATOM    690  HZ3 TRP A  42      -1.655   9.063 -19.349  1.00  0.86           H  
ATOM    691  HH2 TRP A  42      -3.058   9.128 -17.326  1.00  0.86           H  
ATOM    692  N   VAL A  43       5.890   6.534 -18.100  1.00  0.92           N  
ATOM    693  CA  VAL A  43       6.940   6.248 -19.079  1.00  0.92           C  
ATOM    694  C   VAL A  43       6.793   7.033 -20.396  1.00  0.92           C  
ATOM    695  O   VAL A  43       7.759   7.173 -21.145  1.00  0.92           O  
ATOM    696  CB  VAL A  43       6.968   4.751 -19.390  1.00  0.92           C  
ATOM    697  CG1 VAL A  43       7.315   3.974 -18.116  1.00  0.92           C  
ATOM    698  CG2 VAL A  43       5.601   4.329 -19.937  1.00  0.92           C  
ATOM    699  H   VAL A  43       5.293   5.790 -17.731  1.00  0.92           H  
ATOM    700  HA  VAL A  43       7.894   6.516 -18.627  1.00  0.92           H  
ATOM    701  HB  VAL A  43       7.740   4.546 -20.129  1.00  0.92           H  
ATOM    702 1HG1 VAL A  43       7.346   2.907 -18.331  1.00  0.92           H  
ATOM    703 2HG1 VAL A  43       8.287   4.297 -17.750  1.00  0.92           H  
ATOM    704 3HG1 VAL A  43       6.564   4.170 -17.360  1.00  0.92           H  
ATOM    705 1HG2 VAL A  43       5.615   3.267 -20.168  1.00  0.92           H  
ATOM    706 2HG2 VAL A  43       4.830   4.534 -19.189  1.00  0.92           H  
ATOM    707 3HG2 VAL A  43       5.378   4.880 -20.845  1.00  0.92           H  
ATOM    708  N   ASP A  44       5.592   7.554 -20.678  1.00  0.96           N  
ATOM    709  CA  ASP A  44       5.360   8.347 -21.885  1.00  0.96           C  
ATOM    710  C   ASP A  44       5.670   9.842 -21.700  1.00  0.96           C  
ATOM    711  O   ASP A  44       5.445  10.639 -22.610  1.00  0.96           O  
ATOM    712  CB  ASP A  44       3.906   8.208 -22.356  1.00  0.96           C  
ATOM    713  CG  ASP A  44       2.892   8.778 -21.362  1.00  0.96           C  
ATOM    714  OD1 ASP A  44       3.314   9.240 -20.334  1.00  0.96           O  
ATOM    715  OD2 ASP A  44       1.709   8.792 -21.652  1.00  0.96           O  
ATOM    716  H   ASP A  44       4.837   7.392 -20.029  1.00  0.96           H  
ATOM    717  HA  ASP A  44       6.012   7.965 -22.670  1.00  0.96           H  
ATOM    718 1HB  ASP A  44       3.787   8.725 -23.310  1.00  0.96           H  
ATOM    719 2HB  ASP A  44       3.679   7.155 -22.525  1.00  0.96           H  
ATOM    720  N   GLY A  45       6.198  10.222 -20.533  1.00  0.95           N  
ATOM    721  CA  GLY A  45       6.541  11.612 -20.248  1.00  0.95           C  
ATOM    722  C   GLY A  45       5.429  12.417 -19.559  1.00  0.95           C  
ATOM    723  O   GLY A  45       5.662  13.557 -19.145  1.00  0.95           O  
ATOM    724  H   GLY A  45       6.348   9.533 -19.799  1.00  0.95           H  
ATOM    725 1HA  GLY A  45       7.428  11.622 -19.614  1.00  0.95           H  
ATOM    726 2HA  GLY A  45       6.820  12.105 -21.177  1.00  0.95           H  
ATOM    727  N   ASN A  46       4.231  11.851 -19.435  1.00  0.91           N  
ATOM    728  CA  ASN A  46       3.124  12.559 -18.795  1.00  0.91           C  
ATOM    729  C   ASN A  46       3.139  12.363 -17.281  1.00  0.91           C  
ATOM    730  O   ASN A  46       3.758  11.434 -16.770  1.00  0.91           O  
ATOM    731  CB  ASN A  46       1.802  12.122 -19.398  1.00  0.91           C  
ATOM    732  CG  ASN A  46       1.616  12.631 -20.818  1.00  0.91           C  
ATOM    733  OD1 ASN A  46       1.808  13.833 -21.068  1.00  0.91           O  
ATOM    734  ND2 ASN A  46       1.268  11.766 -21.748  1.00  0.91           N  
ATOM    735  H   ASN A  46       4.060  10.902 -19.796  1.00  0.91           H  
ATOM    736  HA  ASN A  46       3.245  13.626 -18.980  1.00  0.91           H  
ATOM    737 1HB  ASN A  46       1.760  11.033 -19.412  1.00  0.91           H  
ATOM    738 2HB  ASN A  46       0.979  12.473 -18.777  1.00  0.91           H  
ATOM    739 1HD2 ASN A  46       1.149  12.069 -22.691  1.00  0.91           H  
ATOM    740 2HD2 ASN A  46       1.145  10.768 -21.532  1.00  0.91           H  
ATOM    741  N   GLU A  47       2.470  13.252 -16.557  1.00  0.86           N  
ATOM    742  CA  GLU A  47       2.385  13.113 -15.103  1.00  0.86           C  
ATOM    743  C   GLU A  47       0.942  13.178 -14.646  1.00  0.86           C  
ATOM    744  O   GLU A  47       0.121  13.838 -15.289  1.00  0.86           O  
ATOM    745  CB  GLU A  47       3.167  14.229 -14.381  1.00  0.86           C  
ATOM    746  CG  GLU A  47       4.669  14.272 -14.646  1.00  0.86           C  
ATOM    747  CD  GLU A  47       5.369  15.391 -13.901  1.00  0.86           C  
ATOM    748  OE1 GLU A  47       4.712  16.113 -13.189  1.00  0.86           O  
ATOM    749  OE2 GLU A  47       6.561  15.523 -14.055  1.00  0.86           O  
ATOM    750  H   GLU A  47       1.997  14.018 -17.014  1.00  0.86           H  
ATOM    751  HA  GLU A  47       2.788  12.148 -14.820  1.00  0.86           H  
ATOM    752 1HB  GLU A  47       2.753  15.197 -14.656  1.00  0.86           H  
ATOM    753 2HB  GLU A  47       3.033  14.113 -13.304  1.00  0.86           H  
ATOM    754 1HG  GLU A  47       5.102  13.330 -14.337  1.00  0.86           H  
ATOM    755 2HG  GLU A  47       4.842  14.384 -15.716  1.00  0.86           H  
ATOM    756  N   ASP A  48       0.644  12.554 -13.509  1.00  0.81           N  
ATOM    757  CA  ASP A  48      -0.704  12.683 -12.957  1.00  0.81           C  
ATOM    758  C   ASP A  48      -0.722  12.483 -11.443  1.00  0.81           C  
ATOM    759  O   ASP A  48       0.263  12.034 -10.861  1.00  0.81           O  
ATOM    760  CB  ASP A  48      -1.617  11.646 -13.629  1.00  0.81           C  
ATOM    761  CG  ASP A  48      -3.103  12.038 -13.693  1.00  0.81           C  
ATOM    762  OD1 ASP A  48      -3.523  12.898 -12.946  1.00  0.81           O  
ATOM    763  OD2 ASP A  48      -3.812  11.433 -14.481  1.00  0.81           O  
ATOM    764  H   ASP A  48       1.365  11.977 -13.071  1.00  0.81           H  
ATOM    765  HA  ASP A  48      -1.074  13.686 -13.175  1.00  0.81           H  
ATOM    766 1HB  ASP A  48      -1.270  11.473 -14.648  1.00  0.81           H  
ATOM    767 2HB  ASP A  48      -1.529  10.698 -13.096  1.00  0.81           H  
ATOM    768  N   LEU A  49      -1.867  12.799 -10.825  1.00  0.77           N  
ATOM    769  CA  LEU A  49      -2.066  12.646  -9.374  1.00  0.77           C  
ATOM    770  C   LEU A  49      -2.952  11.457  -9.056  1.00  0.77           C  
ATOM    771  O   LEU A  49      -4.123  11.416  -9.438  1.00  0.77           O  
ATOM    772  CB  LEU A  49      -2.671  13.916  -8.748  1.00  0.77           C  
ATOM    773  CG  LEU A  49      -2.979  13.815  -7.227  1.00  0.77           C  
ATOM    774  CD1 LEU A  49      -1.709  13.589  -6.477  1.00  0.77           C  
ATOM    775  CD2 LEU A  49      -3.640  15.094  -6.743  1.00  0.77           C  
ATOM    776  H   LEU A  49      -2.630  13.130 -11.419  1.00  0.77           H  
ATOM    777  HA  LEU A  49      -1.102  12.466  -8.915  1.00  0.77           H  
ATOM    778 1HB  LEU A  49      -1.987  14.744  -8.900  1.00  0.77           H  
ATOM    779 2HB  LEU A  49      -3.604  14.143  -9.262  1.00  0.77           H  
ATOM    780  HG  LEU A  49      -3.640  12.965  -7.047  1.00  0.77           H  
ATOM    781 1HD1 LEU A  49      -1.916  13.510  -5.443  1.00  0.77           H  
ATOM    782 2HD1 LEU A  49      -1.253  12.684  -6.819  1.00  0.77           H  
ATOM    783 3HD1 LEU A  49      -1.046  14.415  -6.633  1.00  0.77           H  
ATOM    784 1HD2 LEU A  49      -3.851  15.011  -5.675  1.00  0.77           H  
ATOM    785 2HD2 LEU A  49      -2.970  15.936  -6.916  1.00  0.77           H  
ATOM    786 3HD2 LEU A  49      -4.571  15.251  -7.286  1.00  0.77           H  
ATOM    787  N   ARG A  50      -2.388  10.487  -8.350  1.00  0.76           N  
ATOM    788  CA  ARG A  50      -3.083   9.243  -8.066  1.00  0.76           C  
ATOM    789  C   ARG A  50      -3.145   8.899  -6.593  1.00  0.76           C  
ATOM    790  O   ARG A  50      -2.220   9.165  -5.831  1.00  0.76           O  
ATOM    791  CB  ARG A  50      -2.388   8.135  -8.842  1.00  0.76           C  
ATOM    792  CG  ARG A  50      -2.433   8.369 -10.349  1.00  0.76           C  
ATOM    793  CD  ARG A  50      -3.835   8.164 -10.841  1.00  0.76           C  
ATOM    794  NE  ARG A  50      -4.076   8.734 -12.162  1.00  0.76           N  
ATOM    795  CZ  ARG A  50      -5.199   8.530 -12.889  1.00  0.76           C  
ATOM    796  NH1 ARG A  50      -6.162   7.735 -12.447  1.00  0.76           N  
ATOM    797  NH2 ARG A  50      -5.348   9.138 -14.050  1.00  0.76           N  
ATOM    798  H   ARG A  50      -1.423  10.605  -8.047  1.00  0.76           H  
ATOM    799  HA  ARG A  50      -4.108   9.326  -8.432  1.00  0.76           H  
ATOM    800 1HB  ARG A  50      -1.342   8.069  -8.536  1.00  0.76           H  
ATOM    801 2HB  ARG A  50      -2.863   7.174  -8.624  1.00  0.76           H  
ATOM    802 1HG  ARG A  50      -2.099   9.368 -10.610  1.00  0.76           H  
ATOM    803 2HG  ARG A  50      -1.788   7.645 -10.835  1.00  0.76           H  
ATOM    804 1HD  ARG A  50      -4.048   7.093 -10.887  1.00  0.76           H  
ATOM    805 2HD  ARG A  50      -4.532   8.630 -10.141  1.00  0.76           H  
ATOM    806  HE  ARG A  50      -3.386   9.370 -12.545  1.00  0.76           H  
ATOM    807 1HH1 ARG A  50      -6.096   7.269 -11.527  1.00  0.76           H  
ATOM    808 2HH1 ARG A  50      -6.991   7.603 -12.998  1.00  0.76           H  
ATOM    809 1HH2 ARG A  50      -4.640   9.816 -14.370  1.00  0.76           H  
ATOM    810 2HH2 ARG A  50      -6.181   9.003 -14.591  1.00  0.76           H  
ATOM    811  N   MET A  51      -4.229   8.279  -6.159  1.00  0.74           N  
ATOM    812  CA  MET A  51      -4.293   7.908  -4.752  1.00  0.74           C  
ATOM    813  C   MET A  51      -3.372   6.729  -4.547  1.00  0.74           C  
ATOM    814  O   MET A  51      -3.246   5.903  -5.445  1.00  0.74           O  
ATOM    815  CB  MET A  51      -5.717   7.558  -4.335  1.00  0.74           C  
ATOM    816  CG  MET A  51      -6.699   8.678  -4.494  1.00  0.74           C  
ATOM    817  SD  MET A  51      -6.228  10.089  -3.534  1.00  0.74           S  
ATOM    818  CE  MET A  51      -6.394   9.405  -1.914  1.00  0.74           C  
ATOM    819  H   MET A  51      -5.005   8.049  -6.796  1.00  0.74           H  
ATOM    820  HA  MET A  51      -3.936   8.735  -4.140  1.00  0.74           H  
ATOM    821 1HB  MET A  51      -6.071   6.722  -4.918  1.00  0.74           H  
ATOM    822 2HB  MET A  51      -5.724   7.250  -3.290  1.00  0.74           H  
ATOM    823 1HG  MET A  51      -6.751   8.969  -5.548  1.00  0.74           H  
ATOM    824 2HG  MET A  51      -7.689   8.351  -4.177  1.00  0.74           H  
ATOM    825 1HE  MET A  51      -6.134  10.152  -1.207  1.00  0.74           H  
ATOM    826 2HE  MET A  51      -7.420   9.080  -1.750  1.00  0.74           H  
ATOM    827 3HE  MET A  51      -5.714   8.556  -1.805  1.00  0.74           H  
ATOM    828  N   GLY A  52      -2.775   6.577  -3.364  1.00  0.74           N  
ATOM    829  CA  GLY A  52      -1.946   5.378  -3.146  1.00  0.74           C  
ATOM    830  C   GLY A  52      -2.729   4.085  -3.447  1.00  0.74           C  
ATOM    831  O   GLY A  52      -2.181   3.113  -3.964  1.00  0.74           O  
ATOM    832  H   GLY A  52      -2.861   7.294  -2.635  1.00  0.74           H  
ATOM    833 1HA  GLY A  52      -1.059   5.427  -3.780  1.00  0.74           H  
ATOM    834 2HA  GLY A  52      -1.599   5.361  -2.113  1.00  0.74           H  
ATOM    835  N   ASP A  53      -4.038   4.107  -3.189  1.00  0.72           N  
ATOM    836  CA  ASP A  53      -4.934   2.971  -3.416  1.00  0.72           C  
ATOM    837  C   ASP A  53      -4.995   2.532  -4.888  1.00  0.72           C  
ATOM    838  O   ASP A  53      -5.346   1.378  -5.183  1.00  0.72           O  
ATOM    839  CB  ASP A  53      -6.361   3.321  -2.981  1.00  0.72           C  
ATOM    840  CG  ASP A  53      -6.553   3.455  -1.462  1.00  0.72           C  
ATOM    841  OD1 ASP A  53      -5.688   3.075  -0.706  1.00  0.72           O  
ATOM    842  OD2 ASP A  53      -7.590   3.963  -1.063  1.00  0.72           O  
ATOM    843  H   ASP A  53      -4.418   4.952  -2.793  1.00  0.72           H  
ATOM    844  HA  ASP A  53      -4.573   2.131  -2.823  1.00  0.72           H  
ATOM    845 1HB  ASP A  53      -6.652   4.263  -3.451  1.00  0.72           H  
ATOM    846 2HB  ASP A  53      -7.045   2.557  -3.349  1.00  0.72           H  
ATOM    847  N   GLU A  54      -4.700   3.460  -5.810  1.00  0.72           N  
ATOM    848  CA  GLU A  54      -4.766   3.213  -7.245  1.00  0.72           C  
ATOM    849  C   GLU A  54      -3.467   2.661  -7.802  1.00  0.72           C  
ATOM    850  O   GLU A  54      -3.385   2.393  -9.003  1.00  0.72           O  
ATOM    851  CB  GLU A  54      -5.034   4.501  -8.027  1.00  0.72           C  
ATOM    852  CG  GLU A  54      -6.330   5.194  -7.781  1.00  0.72           C  
ATOM    853  CD  GLU A  54      -6.444   6.438  -8.628  1.00  0.72           C  
ATOM    854  OE1 GLU A  54      -6.318   7.530  -8.099  1.00  0.72           O  
ATOM    855  OE2 GLU A  54      -6.627   6.290  -9.823  1.00  0.72           O  
ATOM    856  H   GLU A  54      -4.367   4.373  -5.513  1.00  0.72           H  
ATOM    857  HA  GLU A  54      -5.561   2.493  -7.438  1.00  0.72           H  
ATOM    858 1HB  GLU A  54      -4.242   5.217  -7.798  1.00  0.72           H  
ATOM    859 2HB  GLU A  54      -4.971   4.289  -9.094  1.00  0.72           H  
ATOM    860 1HG  GLU A  54      -7.150   4.520  -8.020  1.00  0.72           H  
ATOM    861 2HG  GLU A  54      -6.399   5.449  -6.735  1.00  0.72           H  
ATOM    862  N   LEU A  55      -2.431   2.588  -6.979  1.00  0.73           N  
ATOM    863  CA  LEU A  55      -1.132   2.170  -7.474  1.00  0.73           C  
ATOM    864  C   LEU A  55      -0.776   0.748  -7.090  1.00  0.73           C  
ATOM    865  O   LEU A  55      -1.202   0.245  -6.047  1.00  0.73           O  
ATOM    866  CB  LEU A  55      -0.066   3.142  -6.976  1.00  0.73           C  
ATOM    867  CG  LEU A  55      -0.260   4.608  -7.396  1.00  0.73           C  
ATOM    868  CD1 LEU A  55       0.832   5.466  -6.743  1.00  0.73           C  
ATOM    869  CD2 LEU A  55      -0.229   4.701  -8.941  1.00  0.73           C  
ATOM    870  H   LEU A  55      -2.528   2.815  -5.987  1.00  0.73           H  
ATOM    871  HA  LEU A  55      -1.150   2.226  -8.560  1.00  0.73           H  
ATOM    872 1HB  LEU A  55      -0.081   3.130  -5.896  1.00  0.73           H  
ATOM    873 2HB  LEU A  55       0.912   2.807  -7.313  1.00  0.73           H  
ATOM    874  HG  LEU A  55      -1.229   4.969  -7.031  1.00  0.73           H  
ATOM    875 1HD1 LEU A  55       0.689   6.506  -7.026  1.00  0.73           H  
ATOM    876 2HD1 LEU A  55       0.770   5.373  -5.657  1.00  0.73           H  
ATOM    877 3HD1 LEU A  55       1.806   5.131  -7.073  1.00  0.73           H  
ATOM    878 1HD2 LEU A  55      -0.377   5.730  -9.252  1.00  0.73           H  
ATOM    879 2HD2 LEU A  55       0.728   4.342  -9.315  1.00  0.73           H  
ATOM    880 3HD2 LEU A  55      -1.025   4.083  -9.354  1.00  0.73           H  
ATOM    881  N   SER A  56       0.067   0.126  -7.906  1.00  0.79           N  
ATOM    882  CA  SER A  56       0.592  -1.204  -7.615  1.00  0.79           C  
ATOM    883  C   SER A  56       2.063  -1.269  -8.073  1.00  0.79           C  
ATOM    884  O   SER A  56       2.389  -0.755  -9.133  1.00  0.79           O  
ATOM    885  CB  SER A  56      -0.248  -2.248  -8.339  1.00  0.79           C  
ATOM    886  OG  SER A  56       0.247  -3.541  -8.117  1.00  0.79           O  
ATOM    887  H   SER A  56       0.305   0.591  -8.783  1.00  0.79           H  
ATOM    888  HA  SER A  56       0.493  -1.381  -6.557  1.00  0.79           H  
ATOM    889 1HB  SER A  56      -1.277  -2.185  -7.994  1.00  0.79           H  
ATOM    890 2HB  SER A  56      -0.250  -2.034  -9.408  1.00  0.79           H  
ATOM    891  HG  SER A  56       1.174  -3.531  -8.414  1.00  0.79           H  
ATOM    892  N   PRO A  57       3.008  -1.827  -7.292  1.00  0.94           N  
ATOM    893  CA  PRO A  57       4.411  -1.942  -7.666  1.00  0.94           C  
ATOM    894  C   PRO A  57       4.584  -2.764  -8.928  1.00  0.94           C  
ATOM    895  O   PRO A  57       3.855  -3.741  -9.129  1.00  0.94           O  
ATOM    896  CB  PRO A  57       5.022  -2.689  -6.480  1.00  0.94           C  
ATOM    897  CG  PRO A  57       4.094  -2.434  -5.334  1.00  0.94           C  
ATOM    898  CD  PRO A  57       2.712  -2.386  -5.950  1.00  0.94           C  
ATOM    899  HA  PRO A  57       4.856  -0.944  -7.782  1.00  0.94           H  
ATOM    900 1HB  PRO A  57       5.116  -3.756  -6.726  1.00  0.94           H  
ATOM    901 2HB  PRO A  57       6.040  -2.318  -6.298  1.00  0.94           H  
ATOM    902 1HG  PRO A  57       4.197  -3.226  -4.575  1.00  0.94           H  
ATOM    903 2HG  PRO A  57       4.367  -1.497  -4.846  1.00  0.94           H  
ATOM    904 1HD  PRO A  57       2.274  -3.393  -6.034  1.00  0.94           H  
ATOM    905 2HD  PRO A  57       2.128  -1.738  -5.324  1.00  0.94           H  
ATOM    906  N   ILE A  58       5.591  -2.436  -9.731  1.00  1.22           N  
ATOM    907  CA  ILE A  58       5.865  -3.261 -10.903  1.00  1.22           C  
ATOM    908  C   ILE A  58       7.096  -4.138 -10.728  1.00  1.22           C  
ATOM    909  O   ILE A  58       8.234  -3.671 -10.768  1.00  1.22           O  
ATOM    910  CB  ILE A  58       6.057  -2.416 -12.150  1.00  1.22           C  
ATOM    911  CG1 ILE A  58       4.852  -1.614 -12.403  1.00  1.22           C  
ATOM    912  CG2 ILE A  58       6.348  -3.322 -13.324  1.00  1.22           C  
ATOM    913  CD1 ILE A  58       5.066  -0.636 -13.471  1.00  1.22           C  
ATOM    914  H   ILE A  58       6.137  -1.595  -9.536  1.00  1.22           H  
ATOM    915  HA  ILE A  58       5.011  -3.914 -11.072  1.00  1.22           H  
ATOM    916  HB  ILE A  58       6.887  -1.729 -12.003  1.00  1.22           H  
ATOM    917 1HG1 ILE A  58       4.029  -2.271 -12.690  1.00  1.22           H  
ATOM    918 2HG1 ILE A  58       4.573  -1.099 -11.497  1.00  1.22           H  
ATOM    919 1HG2 ILE A  58       6.475  -2.725 -14.212  1.00  1.22           H  
ATOM    920 2HG2 ILE A  58       7.251  -3.890 -13.133  1.00  1.22           H  
ATOM    921 3HG2 ILE A  58       5.512  -4.005 -13.470  1.00  1.22           H  
ATOM    922 1HD1 ILE A  58       4.187  -0.074 -13.633  1.00  1.22           H  
ATOM    923 2HD1 ILE A  58       5.854   0.039 -13.208  1.00  1.22           H  
ATOM    924 3HD1 ILE A  58       5.326  -1.167 -14.377  1.00  1.22           H  
ATOM    925  N   TYR A  59       6.845  -5.435 -10.618  1.00  1.71           N  
ATOM    926  CA  TYR A  59       7.859  -6.453 -10.365  1.00  1.71           C  
ATOM    927  C   TYR A  59       9.010  -6.457 -11.362  1.00  1.71           C  
ATOM    928  O   TYR A  59      10.175  -6.557 -10.980  1.00  1.71           O  
ATOM    929  CB  TYR A  59       7.210  -7.835 -10.347  1.00  1.71           C  
ATOM    930  CG  TYR A  59       8.195  -8.967 -10.137  1.00  1.71           C  
ATOM    931  CD1 TYR A  59       8.651  -9.264  -8.860  1.00  1.71           C  
ATOM    932  CD2 TYR A  59       8.645  -9.708 -11.222  1.00  1.71           C  
ATOM    933  CE1 TYR A  59       9.551 -10.296  -8.669  1.00  1.71           C  
ATOM    934  CE2 TYR A  59       9.544 -10.738 -11.032  1.00  1.71           C  
ATOM    935  CZ  TYR A  59       9.998 -11.033  -9.762  1.00  1.71           C  
ATOM    936  OH  TYR A  59      10.895 -12.060  -9.572  1.00  1.71           O  
ATOM    937  H   TYR A  59       5.875  -5.721 -10.641  1.00  1.71           H  
ATOM    938  HA  TYR A  59       8.287  -6.260  -9.381  1.00  1.71           H  
ATOM    939 1HB  TYR A  59       6.465  -7.877  -9.551  1.00  1.71           H  
ATOM    940 2HB  TYR A  59       6.692  -8.006 -11.289  1.00  1.71           H  
ATOM    941  HD1 TYR A  59       8.298  -8.683  -8.007  1.00  1.71           H  
ATOM    942  HD2 TYR A  59       8.287  -9.474 -12.225  1.00  1.71           H  
ATOM    943  HE1 TYR A  59       9.910 -10.528  -7.666  1.00  1.71           H  
ATOM    944  HE2 TYR A  59       9.897 -11.316 -11.886  1.00  1.71           H  
ATOM    945  HH  TYR A  59      11.111 -12.127  -8.639  1.00  1.71           H  
ATOM    946  N   GLY A  60       8.679  -6.399 -12.646  1.00  2.48           N  
ATOM    947  CA  GLY A  60       9.685  -6.512 -13.692  1.00  2.48           C  
ATOM    948  C   GLY A  60      10.495  -5.246 -13.988  1.00  2.48           C  
ATOM    949  O   GLY A  60      11.361  -5.282 -14.864  1.00  2.48           O  
ATOM    950  H   GLY A  60       7.709  -6.293 -12.898  1.00  2.48           H  
ATOM    951 1HA  GLY A  60      10.372  -7.314 -13.420  1.00  2.48           H  
ATOM    952 2HA  GLY A  60       9.193  -6.835 -14.608  1.00  2.48           H  
ATOM    953  N   LEU A  61      10.208  -4.126 -13.321  1.00  3.57           N  
ATOM    954  CA  LEU A  61      10.955  -2.905 -13.613  1.00  3.57           C  
ATOM    955  C   LEU A  61      11.832  -2.448 -12.458  1.00  3.57           C  
ATOM    956  O   LEU A  61      11.523  -2.653 -11.287  1.00  3.57           O  
ATOM    957  CB  LEU A  61      10.030  -1.771 -14.041  1.00  3.57           C  
ATOM    958  CG  LEU A  61       9.184  -2.003 -15.296  1.00  3.57           C  
ATOM    959  CD1 LEU A  61       8.283  -0.792 -15.508  1.00  3.57           C  
ATOM    960  CD2 LEU A  61      10.081  -2.218 -16.486  1.00  3.57           C  
ATOM    961  H   LEU A  61       9.507  -4.119 -12.576  1.00  3.57           H  
ATOM    962  HA  LEU A  61      11.615  -3.105 -14.454  1.00  3.57           H  
ATOM    963 1HB  LEU A  61       9.335  -1.603 -13.222  1.00  3.57           H  
ATOM    964 2HB  LEU A  61      10.625  -0.870 -14.185  1.00  3.57           H  
ATOM    965  HG  LEU A  61       8.566  -2.877 -15.161  1.00  3.57           H  
ATOM    966 1HD1 LEU A  61       7.661  -0.943 -16.389  1.00  3.57           H  
ATOM    967 2HD1 LEU A  61       7.658  -0.662 -14.644  1.00  3.57           H  
ATOM    968 3HD1 LEU A  61       8.895   0.097 -15.644  1.00  3.57           H  
ATOM    969 1HD2 LEU A  61       9.472  -2.383 -17.376  1.00  3.57           H  
ATOM    970 2HD2 LEU A  61      10.708  -1.339 -16.632  1.00  3.57           H  
ATOM    971 3HD2 LEU A  61      10.713  -3.090 -16.313  1.00  3.57           H  
ATOM    972  N   LYS A  62      12.930  -1.792 -12.804  1.00  4.92           N  
ATOM    973  CA  LYS A  62      13.848  -1.239 -11.818  1.00  4.92           C  
ATOM    974  C   LYS A  62      13.276   0.009 -11.168  1.00  4.92           C  
ATOM    975  O   LYS A  62      12.543   0.763 -11.810  1.00  4.92           O  
ATOM    976  CB  LYS A  62      15.178  -0.882 -12.481  1.00  4.92           C  
ATOM    977  CG  LYS A  62      15.972  -2.065 -13.001  1.00  4.92           C  
ATOM    978  CD  LYS A  62      17.285  -1.605 -13.627  1.00  4.92           C  
ATOM    979  CE  LYS A  62      18.090  -2.783 -14.159  1.00  4.92           C  
ATOM    980  NZ  LYS A  62      19.363  -2.345 -14.799  1.00  4.92           N  
ATOM    981  H   LYS A  62      13.134  -1.675 -13.785  1.00  4.92           H  
ATOM    982  HA  LYS A  62      14.016  -1.985 -11.039  1.00  4.92           H  
ATOM    983 1HB  LYS A  62      14.999  -0.204 -13.316  1.00  4.92           H  
ATOM    984 2HB  LYS A  62      15.809  -0.357 -11.768  1.00  4.92           H  
ATOM    985 1HG  LYS A  62      16.189  -2.747 -12.178  1.00  4.92           H  
ATOM    986 2HG  LYS A  62      15.385  -2.599 -13.748  1.00  4.92           H  
ATOM    987 1HD  LYS A  62      17.076  -0.919 -14.450  1.00  4.92           H  
ATOM    988 2HD  LYS A  62      17.880  -1.077 -12.881  1.00  4.92           H  
ATOM    989 1HE  LYS A  62      18.323  -3.457 -13.335  1.00  4.92           H  
ATOM    990 2HE  LYS A  62      17.492  -3.320 -14.895  1.00  4.92           H  
ATOM    991 1HZ  LYS A  62      19.866  -3.153 -15.138  1.00  4.92           H  
ATOM    992 2HZ  LYS A  62      19.157  -1.729 -15.573  1.00  4.92           H  
ATOM    993 3HZ  LYS A  62      19.931  -1.856 -14.122  1.00  4.92           H  
ATOM    994  N   GLU A  63      13.658   0.246  -9.907  1.00  6.31           N  
ATOM    995  CA  GLU A  63      13.316   1.479  -9.184  1.00  6.31           C  
ATOM    996  C   GLU A  63      14.330   2.582  -9.483  1.00  6.31           C  
ATOM    997  O   GLU A  63      14.146   3.738  -9.117  1.00  6.31           O  
ATOM    998  CB  GLU A  63      13.254   1.222  -7.673  1.00  6.31           C  
ATOM    999  CG  GLU A  63      12.118   0.292  -7.244  1.00  6.31           C  
ATOM   1000  CD  GLU A  63      12.120  -0.029  -5.766  1.00  6.31           C  
ATOM   1001  OE1 GLU A  63      12.993   0.433  -5.071  1.00  6.31           O  
ATOM   1002  OE2 GLU A  63      11.234  -0.733  -5.336  1.00  6.31           O  
ATOM   1003  H   GLU A  63      14.220  -0.448  -9.432  1.00  6.31           H  
ATOM   1004  HA  GLU A  63      12.336   1.824  -9.514  1.00  6.31           H  
ATOM   1005 1HB  GLU A  63      14.196   0.794  -7.335  1.00  6.31           H  
ATOM   1006 2HB  GLU A  63      13.119   2.175  -7.152  1.00  6.31           H  
ATOM   1007 1HG  GLU A  63      11.172   0.761  -7.500  1.00  6.31           H  
ATOM   1008 2HG  GLU A  63      12.193  -0.633  -7.813  1.00  6.31           H  
ATOM   1009  N   LEU A  64      15.406   2.215 -10.163  1.00  7.47           N  
ATOM   1010  CA  LEU A  64      16.475   3.138 -10.506  1.00  7.47           C  
ATOM   1011  C   LEU A  64      17.109   3.754  -9.247  1.00  7.47           C  
ATOM   1012  O   LEU A  64      17.793   3.038  -8.514  1.00  7.47           O  
ATOM   1013  CB  LEU A  64      15.920   4.208 -11.461  1.00  7.47           C  
ATOM   1014  CG  LEU A  64      15.295   3.636 -12.744  1.00  7.47           C  
ATOM   1015  CD1 LEU A  64      14.700   4.768 -13.546  1.00  7.47           C  
ATOM   1016  CD2 LEU A  64      16.350   2.874 -13.527  1.00  7.47           C  
ATOM   1017  H   LEU A  64      15.484   1.252 -10.443  1.00  7.47           H  
ATOM   1018  HA  LEU A  64      17.250   2.586 -11.035  1.00  7.47           H  
ATOM   1019 1HB  LEU A  64      15.160   4.807 -10.975  1.00  7.47           H  
ATOM   1020 2HB  LEU A  64      16.741   4.864 -11.752  1.00  7.47           H  
ATOM   1021  HG  LEU A  64      14.484   2.952 -12.481  1.00  7.47           H  
ATOM   1022 1HD1 LEU A  64      14.234   4.371 -14.449  1.00  7.47           H  
ATOM   1023 2HD1 LEU A  64      13.949   5.267 -12.941  1.00  7.47           H  
ATOM   1024 3HD1 LEU A  64      15.480   5.476 -13.819  1.00  7.47           H  
ATOM   1025 1HD2 LEU A  64      15.902   2.461 -14.432  1.00  7.47           H  
ATOM   1026 2HD2 LEU A  64      17.162   3.547 -13.799  1.00  7.47           H  
ATOM   1027 3HD2 LEU A  64      16.741   2.062 -12.914  1.00  7.47           H  
ATOM   1028  N   VAL A  65      16.872   5.054  -9.019  1.00  8.28           N  
ATOM   1029  CA  VAL A  65      17.420   5.819  -7.896  1.00  8.28           C  
ATOM   1030  C   VAL A  65      18.928   5.970  -8.042  1.00  8.28           C  
ATOM   1031  O   VAL A  65      19.567   6.607  -7.205  1.00  8.28           O  
ATOM   1032  OXT VAL A  65      19.402   5.810  -9.167  1.00  8.28           O  
ATOM   1033  CB  VAL A  65      17.066   5.184  -6.522  1.00  8.28           C  
ATOM   1034  CG1 VAL A  65      17.745   5.962  -5.402  1.00  8.28           C  
ATOM   1035  CG2 VAL A  65      15.543   5.188  -6.322  1.00  8.28           C  
ATOM   1036  H   VAL A  65      16.270   5.541  -9.662  1.00  8.28           H  
ATOM   1037  HA  VAL A  65      16.975   6.815  -7.917  1.00  8.28           H  
ATOM   1038  HB  VAL A  65      17.439   4.172  -6.473  1.00  8.28           H  
ATOM   1039 1HG1 VAL A  65      17.501   5.505  -4.443  1.00  8.28           H  
ATOM   1040 2HG1 VAL A  65      18.824   5.941  -5.546  1.00  8.28           H  
ATOM   1041 3HG1 VAL A  65      17.397   6.994  -5.410  1.00  8.28           H  
ATOM   1042 1HG2 VAL A  65      15.298   4.741  -5.359  1.00  8.28           H  
ATOM   1043 2HG2 VAL A  65      15.170   6.211  -6.350  1.00  8.28           H  
ATOM   1044 3HG2 VAL A  65      15.070   4.616  -7.101  1.00  8.28           H  
TER    1045
ENDMDL

REMARK ID 695830 MODEL 5 30.5
PFRMAT TS
TARGET 30.5
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   MET A   1      -1.890   2.681  -1.552  1.00  1.84           N  
ATOM      2  CA  MET A   1      -0.674   2.193  -0.908  1.00  1.84           C  
ATOM      3  C   MET A   1       0.317   3.320  -0.676  1.00  1.84           C  
ATOM      4  O   MET A   1       0.055   4.474  -1.017  1.00  1.84           O  
ATOM      5  CB  MET A   1      -0.007   1.124  -1.769  1.00  1.84           C  
ATOM      6  CG  MET A   1       0.503   1.645  -3.102  1.00  1.84           C  
ATOM      7  SD  MET A   1       1.390   0.410  -4.047  1.00  1.84           S  
ATOM      8  CE  MET A   1       2.940   0.468  -3.164  1.00  1.84           C  
ATOM      9 1H   MET A   1      -2.553   1.927  -1.646  1.00  1.84           H  
ATOM     10 2H   MET A   1      -2.297   3.416  -0.992  1.00  1.84           H  
ATOM     11 3H   MET A   1      -1.665   3.046  -2.467  1.00  1.84           H  
ATOM     12  HA  MET A   1      -0.937   1.771   0.061  1.00  1.84           H  
ATOM     13 1HB  MET A   1       0.832   0.686  -1.238  1.00  1.84           H  
ATOM     14 2HB  MET A   1      -0.719   0.326  -1.975  1.00  1.84           H  
ATOM     15 1HG  MET A   1      -0.322   2.021  -3.703  1.00  1.84           H  
ATOM     16 2HG  MET A   1       1.182   2.469  -2.905  1.00  1.84           H  
ATOM     17 1HE  MET A   1       3.631  -0.244  -3.586  1.00  1.84           H  
ATOM     18 2HE  MET A   1       3.362   1.471  -3.232  1.00  1.84           H  
ATOM     19 3HE  MET A   1       2.771   0.227  -2.114  1.00  1.84           H  
ATOM     20  N   LYS A   2       1.464   2.974  -0.098  1.00  1.53           N  
ATOM     21  CA  LYS A   2       2.520   3.949   0.153  1.00  1.53           C  
ATOM     22  C   LYS A   2       3.725   3.683  -0.724  1.00  1.53           C  
ATOM     23  O   LYS A   2       4.074   2.529  -0.961  1.00  1.53           O  
ATOM     24  CB  LYS A   2       2.975   3.898   1.609  1.00  1.53           C  
ATOM     25  CG  LYS A   2       1.892   4.146   2.646  1.00  1.53           C  
ATOM     26  CD  LYS A   2       1.349   5.553   2.531  1.00  1.53           C  
ATOM     27  CE  LYS A   2       0.399   5.881   3.658  1.00  1.53           C  
ATOM     28  NZ  LYS A   2      -0.182   7.221   3.485  1.00  1.53           N  
ATOM     29  H   LYS A   2       1.622   2.015   0.175  1.00  1.53           H  
ATOM     30  HA  LYS A   2       2.151   4.948  -0.078  1.00  1.53           H  
ATOM     31 1HB  LYS A   2       3.424   2.927   1.816  1.00  1.53           H  
ATOM     32 2HB  LYS A   2       3.752   4.651   1.762  1.00  1.53           H  
ATOM     33 1HG  LYS A   2       1.078   3.435   2.508  1.00  1.53           H  
ATOM     34 2HG  LYS A   2       2.307   4.007   3.645  1.00  1.53           H  
ATOM     35 1HD  LYS A   2       2.175   6.271   2.555  1.00  1.53           H  
ATOM     36 2HD  LYS A   2       0.826   5.668   1.580  1.00  1.53           H  
ATOM     37 1HE  LYS A   2      -0.402   5.145   3.697  1.00  1.53           H  
ATOM     38 2HE  LYS A   2       0.950   5.857   4.598  1.00  1.53           H  
ATOM     39 1HZ  LYS A   2      -0.795   7.437   4.252  1.00  1.53           H  
ATOM     40 2HZ  LYS A   2       0.571   7.926   3.443  1.00  1.53           H  
ATOM     41 3HZ  LYS A   2      -0.696   7.256   2.623  1.00  1.53           H  
ATOM     42  N   PHE A   3       4.411   4.756  -1.098  1.00  1.28           N  
ATOM     43  CA  PHE A   3       5.642   4.695  -1.870  1.00  1.28           C  
ATOM     44  C   PHE A   3       6.741   5.481  -1.176  1.00  1.28           C  
ATOM     45  O   PHE A   3       6.461   6.375  -0.365  1.00  1.28           O  
ATOM     46  CB  PHE A   3       5.447   5.270  -3.251  1.00  1.28           C  
ATOM     47  CG  PHE A   3       4.491   4.596  -4.069  1.00  1.28           C  
ATOM     48  CD1 PHE A   3       3.157   4.897  -3.996  1.00  1.28           C  
ATOM     49  CD2 PHE A   3       4.918   3.668  -4.961  1.00  1.28           C  
ATOM     50  CE1 PHE A   3       2.283   4.243  -4.791  1.00  1.28           C  
ATOM     51  CE2 PHE A   3       4.058   3.032  -5.757  1.00  1.28           C  
ATOM     52  CZ  PHE A   3       2.739   3.305  -5.671  1.00  1.28           C  
ATOM     53  H   PHE A   3       4.063   5.675  -0.865  1.00  1.28           H  
ATOM     54  HA  PHE A   3       5.956   3.655  -1.952  1.00  1.28           H  
ATOM     55 1HB  PHE A   3       5.191   6.309  -3.201  1.00  1.28           H  
ATOM     56 2HB  PHE A   3       6.392   5.184  -3.740  1.00  1.28           H  
ATOM     57  HD1 PHE A   3       2.807   5.648  -3.291  1.00  1.28           H  
ATOM     58  HD2 PHE A   3       5.977   3.452  -5.024  1.00  1.28           H  
ATOM     59  HE1 PHE A   3       1.221   4.460  -4.732  1.00  1.28           H  
ATOM     60  HE2 PHE A   3       4.424   2.306  -6.457  1.00  1.28           H  
ATOM     61  HZ  PHE A   3       2.045   2.782  -6.296  1.00  1.28           H  
ATOM     62  N   PHE A   4       7.989   5.150  -1.494  1.00  1.11           N  
ATOM     63  CA  PHE A   4       9.121   5.859  -0.902  1.00  1.11           C  
ATOM     64  C   PHE A   4       9.981   6.575  -1.939  1.00  1.11           C  
ATOM     65  O   PHE A   4       9.958   6.255  -3.127  1.00  1.11           O  
ATOM     66  CB  PHE A   4       9.966   4.888  -0.062  1.00  1.11           C  
ATOM     67  CG  PHE A   4      10.589   3.738  -0.837  1.00  1.11           C  
ATOM     68  CD1 PHE A   4      11.842   3.860  -1.414  1.00  1.11           C  
ATOM     69  CD2 PHE A   4       9.919   2.533  -0.977  1.00  1.11           C  
ATOM     70  CE1 PHE A   4      12.414   2.817  -2.121  1.00  1.11           C  
ATOM     71  CE2 PHE A   4      10.488   1.484  -1.680  1.00  1.11           C  
ATOM     72  CZ  PHE A   4      11.735   1.629  -2.254  1.00  1.11           C  
ATOM     73  H   PHE A   4       8.139   4.392  -2.167  1.00  1.11           H  
ATOM     74  HA  PHE A   4       8.730   6.618  -0.225  1.00  1.11           H  
ATOM     75 1HB  PHE A   4      10.773   5.440   0.419  1.00  1.11           H  
ATOM     76 2HB  PHE A   4       9.349   4.464   0.730  1.00  1.11           H  
ATOM     77  HD1 PHE A   4      12.373   4.792  -1.304  1.00  1.11           H  
ATOM     78  HD2 PHE A   4       8.929   2.418  -0.531  1.00  1.11           H  
ATOM     79  HE1 PHE A   4      13.403   2.934  -2.575  1.00  1.11           H  
ATOM     80  HE2 PHE A   4       9.949   0.546  -1.785  1.00  1.11           H  
ATOM     81  HZ  PHE A   4      12.185   0.805  -2.813  1.00  1.11           H  
ATOM     82  N   LEU A   5      10.751   7.553  -1.475  1.00  0.99           N  
ATOM     83  CA  LEU A   5      11.593   8.310  -2.388  1.00  0.99           C  
ATOM     84  C   LEU A   5      12.706   7.447  -2.942  1.00  0.99           C  
ATOM     85  O   LEU A   5      13.351   6.693  -2.219  1.00  0.99           O  
ATOM     86  CB  LEU A   5      12.129   9.543  -1.660  1.00  0.99           C  
ATOM     87  CG  LEU A   5      11.188  10.757  -1.736  1.00  0.99           C  
ATOM     88  CD1 LEU A   5       9.826  10.398  -1.143  1.00  0.99           C  
ATOM     89  CD2 LEU A   5      11.802  11.907  -0.985  1.00  0.99           C  
ATOM     90  H   LEU A   5      10.743   7.782  -0.493  1.00  0.99           H  
ATOM     91  HA  LEU A   5      10.985   8.646  -3.223  1.00  0.99           H  
ATOM     92 1HB  LEU A   5      12.293   9.299  -0.614  1.00  0.99           H  
ATOM     93 2HB  LEU A   5      13.081   9.827  -2.111  1.00  0.99           H  
ATOM     94  HG  LEU A   5      11.043  11.040  -2.775  1.00  0.99           H  
ATOM     95 1HD1 LEU A   5       9.179  11.259  -1.213  1.00  0.99           H  
ATOM     96 2HD1 LEU A   5       9.387   9.574  -1.700  1.00  0.99           H  
ATOM     97 3HD1 LEU A   5       9.941  10.111  -0.100  1.00  0.99           H  
ATOM     98 1HD2 LEU A   5      11.155  12.767  -1.031  1.00  0.99           H  
ATOM     99 2HD2 LEU A   5      11.948  11.624   0.057  1.00  0.99           H  
ATOM    100 3HD2 LEU A   5      12.765  12.156  -1.435  1.00  0.99           H  
ATOM    101  N   GLY A   6      12.923   7.580  -4.248  1.00  0.93           N  
ATOM    102  CA  GLY A   6      13.897   6.797  -4.988  1.00  0.93           C  
ATOM    103  C   GLY A   6      13.248   5.543  -5.593  1.00  0.93           C  
ATOM    104  O   GLY A   6      13.858   4.867  -6.421  1.00  0.93           O  
ATOM    105  H   GLY A   6      12.375   8.262  -4.769  1.00  0.93           H  
ATOM    106 1HA  GLY A   6      14.324   7.409  -5.782  1.00  0.93           H  
ATOM    107 2HA  GLY A   6      14.713   6.508  -4.326  1.00  0.93           H  
ATOM    108  N   GLN A   7      12.008   5.235  -5.196  1.00  0.89           N  
ATOM    109  CA  GLN A   7      11.312   4.060  -5.706  1.00  0.89           C  
ATOM    110  C   GLN A   7      10.952   4.234  -7.167  1.00  0.89           C  
ATOM    111  O   GLN A   7      10.570   5.327  -7.608  1.00  0.89           O  
ATOM    112  CB  GLN A   7      10.063   3.756  -4.894  1.00  0.89           C  
ATOM    113  CG  GLN A   7       9.386   2.467  -5.236  1.00  0.89           C  
ATOM    114  CD  GLN A   7       8.318   2.120  -4.246  1.00  0.89           C  
ATOM    115  OE1 GLN A   7       7.906   2.921  -3.392  1.00  0.89           O  
ATOM    116  NE2 GLN A   7       7.861   0.879  -4.318  1.00  0.89           N  
ATOM    117  H   GLN A   7      11.520   5.807  -4.503  1.00  0.89           H  
ATOM    118  HA  GLN A   7      11.984   3.203  -5.625  1.00  0.89           H  
ATOM    119 1HB  GLN A   7      10.298   3.757  -3.847  1.00  0.89           H  
ATOM    120 2HB  GLN A   7       9.344   4.548  -5.055  1.00  0.89           H  
ATOM    121 1HG  GLN A   7       8.918   2.555  -6.218  1.00  0.89           H  
ATOM    122 2HG  GLN A   7      10.129   1.669  -5.244  1.00  0.89           H  
ATOM    123 1HE2 GLN A   7       7.162   0.564  -3.672  1.00  0.89           H  
ATOM    124 2HE2 GLN A   7       8.241   0.252  -4.999  1.00  0.89           H  
ATOM    125  N   THR A   8      11.109   3.163  -7.934  1.00  0.86           N  
ATOM    126  CA  THR A   8      10.779   3.224  -9.345  1.00  0.86           C  
ATOM    127  C   THR A   8       9.331   2.778  -9.514  1.00  0.86           C  
ATOM    128  O   THR A   8       8.938   1.705  -9.034  1.00  0.86           O  
ATOM    129  CB  THR A   8      11.717   2.328 -10.152  1.00  0.86           C  
ATOM    130  OG1 THR A   8      13.060   2.709  -9.926  1.00  0.86           O  
ATOM    131  CG2 THR A   8      11.468   2.479 -11.581  1.00  0.86           C  
ATOM    132  H   THR A   8      11.447   2.301  -7.530  1.00  0.86           H  
ATOM    133  HA  THR A   8      10.854   4.245  -9.695  1.00  0.86           H  
ATOM    134  HB  THR A   8      11.564   1.317  -9.887  1.00  0.86           H  
ATOM    135  HG1 THR A   8      13.135   3.659 -10.022  1.00  0.86           H  
ATOM    136 1HG2 THR A   8      12.144   1.831 -12.143  1.00  0.86           H  
ATOM    137 2HG2 THR A   8      10.478   2.206 -11.762  1.00  0.86           H  
ATOM    138 3HG2 THR A   8      11.625   3.518 -11.872  1.00  0.86           H  
ATOM    139  N   VAL A   9       8.544   3.654 -10.129  1.00  0.83           N  
ATOM    140  CA  VAL A   9       7.109   3.476 -10.311  1.00  0.83           C  
ATOM    141  C   VAL A   9       6.640   3.747 -11.732  1.00  0.83           C  
ATOM    142  O   VAL A   9       7.350   4.358 -12.534  1.00  0.83           O  
ATOM    143  CB  VAL A   9       6.340   4.429  -9.376  1.00  0.83           C  
ATOM    144  CG1 VAL A   9       6.668   4.144  -7.928  1.00  0.83           C  
ATOM    145  CG2 VAL A   9       6.695   5.896  -9.729  1.00  0.83           C  
ATOM    146  H   VAL A   9       8.982   4.497 -10.493  1.00  0.83           H  
ATOM    147  HA  VAL A   9       6.853   2.450 -10.058  1.00  0.83           H  
ATOM    148  HB  VAL A   9       5.267   4.262  -9.511  1.00  0.83           H  
ATOM    149 1HG1 VAL A   9       6.094   4.812  -7.310  1.00  0.83           H  
ATOM    150 2HG1 VAL A   9       6.414   3.120  -7.689  1.00  0.83           H  
ATOM    151 3HG1 VAL A   9       7.729   4.308  -7.745  1.00  0.83           H  
ATOM    152 1HG2 VAL A   9       6.147   6.573  -9.086  1.00  0.83           H  
ATOM    153 2HG2 VAL A   9       7.770   6.056  -9.590  1.00  0.83           H  
ATOM    154 3HG2 VAL A   9       6.433   6.094 -10.771  1.00  0.83           H  
ATOM    155  N   GLU A  10       5.406   3.350 -12.021  1.00  0.80           N  
ATOM    156  CA  GLU A  10       4.795   3.678 -13.295  1.00  0.80           C  
ATOM    157  C   GLU A  10       3.452   4.339 -13.075  1.00  0.80           C  
ATOM    158  O   GLU A  10       2.816   4.166 -12.027  1.00  0.80           O  
ATOM    159  CB  GLU A  10       4.569   2.450 -14.194  1.00  0.80           C  
ATOM    160  CG  GLU A  10       3.593   1.413 -13.668  1.00  0.80           C  
ATOM    161  CD  GLU A  10       3.438   0.234 -14.612  1.00  0.80           C  
ATOM    162  OE1 GLU A  10       4.166   0.171 -15.574  1.00  0.80           O  
ATOM    163  OE2 GLU A  10       2.571  -0.583 -14.391  1.00  0.80           O  
ATOM    164  H   GLU A  10       4.895   2.799 -11.344  1.00  0.80           H  
ATOM    165  HA  GLU A  10       5.438   4.378 -13.809  1.00  0.80           H  
ATOM    166 1HB  GLU A  10       4.179   2.794 -15.155  1.00  0.80           H  
ATOM    167 2HB  GLU A  10       5.473   1.951 -14.397  1.00  0.80           H  
ATOM    168 1HG  GLU A  10       3.953   1.052 -12.703  1.00  0.80           H  
ATOM    169 2HG  GLU A  10       2.623   1.890 -13.512  1.00  0.80           H  
ATOM    170  N   LEU A  11       3.016   5.085 -14.082  1.00  0.78           N  
ATOM    171  CA  LEU A  11       1.709   5.734 -14.036  1.00  0.78           C  
ATOM    172  C   LEU A  11       0.580   4.812 -14.510  1.00  0.78           C  
ATOM    173  O   LEU A  11       0.559   4.346 -15.664  1.00  0.78           O  
ATOM    174  CB  LEU A  11       1.758   6.989 -14.892  1.00  0.78           C  
ATOM    175  CG  LEU A  11       0.546   7.820 -14.940  1.00  0.78           C  
ATOM    176  CD1 LEU A  11       0.263   8.335 -13.544  1.00  0.78           C  
ATOM    177  CD2 LEU A  11       0.803   8.977 -15.902  1.00  0.78           C  
ATOM    178  H   LEU A  11       3.640   5.217 -14.881  1.00  0.78           H  
ATOM    179  HA  LEU A  11       1.502   6.019 -13.004  1.00  0.78           H  
ATOM    180 1HB  LEU A  11       2.530   7.606 -14.553  1.00  0.78           H  
ATOM    181 2HB  LEU A  11       1.997   6.699 -15.911  1.00  0.78           H  
ATOM    182  HG  LEU A  11      -0.310   7.225 -15.277  1.00  0.78           H  
ATOM    183 1HD1 LEU A  11      -0.632   8.957 -13.557  1.00  0.78           H  
ATOM    184 2HD1 LEU A  11       0.103   7.492 -12.870  1.00  0.78           H  
ATOM    185 3HD1 LEU A  11       1.113   8.917 -13.198  1.00  0.78           H  
ATOM    186 1HD2 LEU A  11      -0.080   9.610 -15.947  1.00  0.78           H  
ATOM    187 2HD2 LEU A  11       1.655   9.562 -15.547  1.00  0.78           H  
ATOM    188 3HD2 LEU A  11       1.024   8.591 -16.891  1.00  0.78           H  
ATOM    189  N   LYS A  12      -0.352   4.519 -13.605  1.00  0.78           N  
ATOM    190  CA  LYS A  12      -1.422   3.586 -13.916  1.00  0.78           C  
ATOM    191  C   LYS A  12      -2.267   4.050 -15.084  1.00  0.78           C  
ATOM    192  O   LYS A  12      -2.675   5.208 -15.162  1.00  0.78           O  
ATOM    193  CB  LYS A  12      -2.341   3.372 -12.719  1.00  0.78           C  
ATOM    194  CG  LYS A  12      -1.786   2.609 -11.546  1.00  0.78           C  
ATOM    195  CD  LYS A  12      -2.878   2.524 -10.493  1.00  0.78           C  
ATOM    196  CE  LYS A  12      -2.467   1.781  -9.257  1.00  0.78           C  
ATOM    197  NZ  LYS A  12      -3.499   1.911  -8.204  1.00  0.78           N  
ATOM    198  H   LYS A  12      -0.316   4.943 -12.675  1.00  0.78           H  
ATOM    199  HA  LYS A  12      -0.969   2.630 -14.185  1.00  0.78           H  
ATOM    200 1HB  LYS A  12      -2.651   4.349 -12.337  1.00  0.78           H  
ATOM    201 2HB  LYS A  12      -3.242   2.857 -13.048  1.00  0.78           H  
ATOM    202 1HG  LYS A  12      -1.483   1.610 -11.853  1.00  0.78           H  
ATOM    203 2HG  LYS A  12      -0.921   3.130 -11.134  1.00  0.78           H  
ATOM    204 1HD  LYS A  12      -3.162   3.534 -10.206  1.00  0.78           H  
ATOM    205 2HD  LYS A  12      -3.749   2.034 -10.919  1.00  0.78           H  
ATOM    206 1HE  LYS A  12      -2.321   0.729  -9.490  1.00  0.78           H  
ATOM    207 2HE  LYS A  12      -1.554   2.185  -8.894  1.00  0.78           H  
ATOM    208 1HZ  LYS A  12      -3.207   1.424  -7.374  1.00  0.78           H  
ATOM    209 2HZ  LYS A  12      -3.601   2.933  -8.001  1.00  0.78           H  
ATOM    210 3HZ  LYS A  12      -4.374   1.538  -8.528  1.00  0.78           H  
ATOM    211  N   GLY A  13      -2.532   3.128 -16.000  1.00  0.80           N  
ATOM    212  CA  GLY A  13      -3.367   3.387 -17.167  1.00  0.80           C  
ATOM    213  C   GLY A  13      -2.587   3.983 -18.337  1.00  0.80           C  
ATOM    214  O   GLY A  13      -3.124   4.124 -19.435  1.00  0.80           O  
ATOM    215  H   GLY A  13      -2.149   2.201 -15.877  1.00  0.80           H  
ATOM    216 1HA  GLY A  13      -3.840   2.458 -17.484  1.00  0.80           H  
ATOM    217 2HA  GLY A  13      -4.170   4.068 -16.886  1.00  0.80           H  
ATOM    218  N   VAL A  14      -1.323   4.334 -18.099  1.00  0.83           N  
ATOM    219  CA  VAL A  14      -0.491   4.939 -19.125  1.00  0.83           C  
ATOM    220  C   VAL A  14       0.746   4.082 -19.384  1.00  0.83           C  
ATOM    221  O   VAL A  14       1.056   3.743 -20.526  1.00  0.83           O  
ATOM    222  CB  VAL A  14      -0.073   6.346 -18.708  1.00  0.83           C  
ATOM    223  CG1 VAL A  14       0.802   6.916 -19.758  1.00  0.83           C  
ATOM    224  CG2 VAL A  14      -1.293   7.196 -18.456  1.00  0.83           C  
ATOM    225  H   VAL A  14      -0.921   4.201 -17.173  1.00  0.83           H  
ATOM    226  HA  VAL A  14      -1.066   5.008 -20.048  1.00  0.83           H  
ATOM    227  HB  VAL A  14       0.513   6.281 -17.797  1.00  0.83           H  
ATOM    228 1HG1 VAL A  14       1.138   7.907 -19.462  1.00  0.83           H  
ATOM    229 2HG1 VAL A  14       1.642   6.258 -19.889  1.00  0.83           H  
ATOM    230 3HG1 VAL A  14       0.248   6.983 -20.693  1.00  0.83           H  
ATOM    231 1HG2 VAL A  14      -0.992   8.190 -18.153  1.00  0.83           H  
ATOM    232 2HG2 VAL A  14      -1.885   7.257 -19.367  1.00  0.83           H  
ATOM    233 3HG2 VAL A  14      -1.892   6.745 -17.661  1.00  0.83           H  
ATOM    234  N   GLY A  15       1.466   3.749 -18.306  1.00  0.86           N  
ATOM    235  CA  GLY A  15       2.675   2.935 -18.390  1.00  0.86           C  
ATOM    236  C   GLY A  15       4.012   3.685 -18.422  1.00  0.86           C  
ATOM    237  O   GLY A  15       5.040   3.068 -18.683  1.00  0.86           O  
ATOM    238  H   GLY A  15       1.160   4.054 -17.386  1.00  0.86           H  
ATOM    239 1HA  GLY A  15       2.685   2.253 -17.537  1.00  0.86           H  
ATOM    240 2HA  GLY A  15       2.606   2.304 -19.273  1.00  0.86           H  
ATOM    241  N   ILE A  16       4.030   4.992 -18.163  1.00  0.88           N  
ATOM    242  CA  ILE A  16       5.319   5.700 -18.171  1.00  0.88           C  
ATOM    243  C   ILE A  16       6.073   5.411 -16.870  1.00  0.88           C  
ATOM    244  O   ILE A  16       5.473   5.564 -15.807  1.00  0.88           O  
ATOM    245  CB  ILE A  16       5.134   7.229 -18.208  1.00  0.88           C  
ATOM    246  CG1 ILE A  16       4.444   7.672 -19.433  1.00  0.88           C  
ATOM    247  CG2 ILE A  16       6.496   7.906 -18.144  1.00  0.88           C  
ATOM    248  CD1 ILE A  16       3.993   9.113 -19.338  1.00  0.88           C  
ATOM    249  H   ILE A  16       3.166   5.479 -17.977  1.00  0.88           H  
ATOM    250  HA  ILE A  16       5.875   5.384 -19.043  1.00  0.88           H  
ATOM    251  HB  ILE A  16       4.536   7.546 -17.348  1.00  0.88           H  
ATOM    252 1HG1 ILE A  16       5.123   7.576 -20.280  1.00  0.88           H  
ATOM    253 2HG1 ILE A  16       3.614   7.045 -19.602  1.00  0.88           H  
ATOM    254 1HG2 ILE A  16       6.363   8.988 -18.150  1.00  0.88           H  
ATOM    255 2HG2 ILE A  16       7.002   7.614 -17.248  1.00  0.88           H  
ATOM    256 3HG2 ILE A  16       7.094   7.612 -19.002  1.00  0.88           H  
ATOM    257 1HD1 ILE A  16       3.492   9.400 -20.262  1.00  0.88           H  
ATOM    258 2HD1 ILE A  16       3.302   9.218 -18.499  1.00  0.88           H  
ATOM    259 3HD1 ILE A  16       4.859   9.759 -19.179  1.00  0.88           H  
ATOM    260  N   PRO A  17       7.317   4.873 -16.901  1.00  0.88           N  
ATOM    261  CA  PRO A  17       8.158   4.626 -15.742  1.00  0.88           C  
ATOM    262  C   PRO A  17       8.820   5.910 -15.261  1.00  0.88           C  
ATOM    263  O   PRO A  17       9.124   6.788 -16.085  1.00  0.88           O  
ATOM    264  CB  PRO A  17       9.172   3.619 -16.277  1.00  0.88           C  
ATOM    265  CG  PRO A  17       9.317   3.980 -17.723  1.00  0.88           C  
ATOM    266  CD  PRO A  17       7.937   4.455 -18.171  1.00  0.88           C  
ATOM    267  HA  PRO A  17       7.546   4.185 -14.950  1.00  0.88           H  
ATOM    268 1HB  PRO A  17      10.109   3.690 -15.704  1.00  0.88           H  
ATOM    269 2HB  PRO A  17       8.793   2.605 -16.161  1.00  0.88           H  
ATOM    270 1HG  PRO A  17      10.065   4.740 -17.814  1.00  0.88           H  
ATOM    271 2HG  PRO A  17       9.673   3.112 -18.299  1.00  0.88           H  
ATOM    272 1HD  PRO A  17       8.066   5.306 -18.851  1.00  0.88           H  
ATOM    273 2HD  PRO A  17       7.391   3.626 -18.629  1.00  0.88           H  
ATOM    274  N   GLY A  18       9.158   5.964 -13.970  1.00  0.86           N  
ATOM    275  CA  GLY A  18       9.904   7.090 -13.398  1.00  0.86           C  
ATOM    276  C   GLY A  18      10.224   6.918 -11.915  1.00  0.86           C  
ATOM    277  O   GLY A  18       9.889   5.901 -11.305  1.00  0.86           O  
ATOM    278  H   GLY A  18       8.819   5.225 -13.359  1.00  0.86           H  
ATOM    279 1HA  GLY A  18      10.826   7.247 -13.958  1.00  0.86           H  
ATOM    280 2HA  GLY A  18       9.312   7.990 -13.505  1.00  0.86           H  
ATOM    281  N   LEU A  19      10.904   7.907 -11.340  1.00  0.82           N  
ATOM    282  CA  LEU A  19      11.305   7.835  -9.939  1.00  0.82           C  
ATOM    283  C   LEU A  19      10.575   8.809  -9.036  1.00  0.82           C  
ATOM    284  O   LEU A  19      10.326   9.959  -9.404  1.00  0.82           O  
ATOM    285  CB  LEU A  19      12.803   8.120  -9.807  1.00  0.82           C  
ATOM    286  CG  LEU A  19      13.744   7.188 -10.561  1.00  0.82           C  
ATOM    287  CD1 LEU A  19      15.183   7.644 -10.387  1.00  0.82           C  
ATOM    288  CD2 LEU A  19      13.566   5.820 -10.037  1.00  0.82           C  
ATOM    289  H   LEU A  19      11.127   8.729 -11.900  1.00  0.82           H  
ATOM    290  HA  LEU A  19      11.106   6.828  -9.576  1.00  0.82           H  
ATOM    291 1HB  LEU A  19      12.992   9.134 -10.155  1.00  0.82           H  
ATOM    292 2HB  LEU A  19      13.066   8.068  -8.747  1.00  0.82           H  
ATOM    293  HG  LEU A  19      13.508   7.204 -11.624  1.00  0.82           H  
ATOM    294 1HD1 LEU A  19      15.835   6.964 -10.926  1.00  0.82           H  
ATOM    295 2HD1 LEU A  19      15.297   8.653 -10.783  1.00  0.82           H  
ATOM    296 3HD1 LEU A  19      15.446   7.635  -9.330  1.00  0.82           H  
ATOM    297 1HD2 LEU A  19      14.231   5.142 -10.576  1.00  0.82           H  
ATOM    298 2HD2 LEU A  19      13.802   5.789  -8.968  1.00  0.82           H  
ATOM    299 3HD2 LEU A  19      12.544   5.541 -10.189  1.00  0.82           H  
ATOM    300  N   ILE A  20      10.312   8.393  -7.809  1.00  0.78           N  
ATOM    301  CA  ILE A  20       9.749   9.343  -6.856  1.00  0.78           C  
ATOM    302  C   ILE A  20      10.817  10.242  -6.244  1.00  0.78           C  
ATOM    303  O   ILE A  20      11.805   9.770  -5.673  1.00  0.78           O  
ATOM    304  CB  ILE A  20       8.974   8.637  -5.763  1.00  0.78           C  
ATOM    305  CG1 ILE A  20       7.786   7.939  -6.371  1.00  0.78           C  
ATOM    306  CG2 ILE A  20       8.576   9.621  -4.704  1.00  0.78           C  
ATOM    307  CD1 ILE A  20       7.116   7.061  -5.447  1.00  0.78           C  
ATOM    308  H   ILE A  20      10.484   7.415  -7.553  1.00  0.78           H  
ATOM    309  HA  ILE A  20       9.043   9.982  -7.386  1.00  0.78           H  
ATOM    310  HB  ILE A  20       9.607   7.865  -5.314  1.00  0.78           H  
ATOM    311 1HG1 ILE A  20       7.073   8.678  -6.694  1.00  0.78           H  
ATOM    312 2HG1 ILE A  20       8.112   7.352  -7.235  1.00  0.78           H  
ATOM    313 1HG2 ILE A  20       8.048   9.089  -3.927  1.00  0.78           H  
ATOM    314 2HG2 ILE A  20       9.452  10.088  -4.285  1.00  0.78           H  
ATOM    315 3HG2 ILE A  20       7.943  10.388  -5.139  1.00  0.78           H  
ATOM    316 1HD1 ILE A  20       6.268   6.600  -5.933  1.00  0.78           H  
ATOM    317 2HD1 ILE A  20       7.819   6.299  -5.121  1.00  0.78           H  
ATOM    318 3HD1 ILE A  20       6.775   7.635  -4.591  1.00  0.78           H  
ATOM    319  N   SER A  21      10.612  11.552  -6.372  1.00  0.76           N  
ATOM    320  CA  SER A  21      11.568  12.536  -5.882  1.00  0.76           C  
ATOM    321  C   SER A  21      11.098  13.298  -4.640  1.00  0.76           C  
ATOM    322  O   SER A  21      11.915  13.813  -3.874  1.00  0.76           O  
ATOM    323  CB  SER A  21      11.846  13.512  -7.003  1.00  0.76           C  
ATOM    324  OG  SER A  21      10.679  14.210  -7.360  1.00  0.76           O  
ATOM    325  H   SER A  21       9.771  11.875  -6.845  1.00  0.76           H  
ATOM    326  HA  SER A  21      12.491  12.015  -5.628  1.00  0.76           H  
ATOM    327 1HB  SER A  21      12.620  14.215  -6.700  1.00  0.76           H  
ATOM    328 2HB  SER A  21      12.219  12.963  -7.867  1.00  0.76           H  
ATOM    329  HG  SER A  21       9.956  13.551  -7.352  1.00  0.76           H  
ATOM    330  N   LYS A  22       9.787  13.354  -4.427  1.00  0.75           N  
ATOM    331  CA  LYS A  22       9.241  14.084  -3.277  1.00  0.75           C  
ATOM    332  C   LYS A  22       7.888  13.561  -2.850  1.00  0.75           C  
ATOM    333  O   LYS A  22       7.064  13.208  -3.690  1.00  0.75           O  
ATOM    334  CB  LYS A  22       9.146  15.590  -3.558  1.00  0.75           C  
ATOM    335  CG  LYS A  22       8.678  16.441  -2.373  1.00  0.75           C  
ATOM    336  CD  LYS A  22       8.713  17.922  -2.701  1.00  0.75           C  
ATOM    337  CE  LYS A  22       8.252  18.753  -1.512  1.00  0.75           C  
ATOM    338  NZ  LYS A  22       8.297  20.215  -1.806  1.00  0.75           N  
ATOM    339  H   LYS A  22       9.171  12.933  -5.118  1.00  0.75           H  
ATOM    340  HA  LYS A  22       9.915  13.950  -2.438  1.00  0.75           H  
ATOM    341 1HB  LYS A  22      10.114  15.966  -3.893  1.00  0.75           H  
ATOM    342 2HB  LYS A  22       8.445  15.761  -4.341  1.00  0.75           H  
ATOM    343 1HG  LYS A  22       7.649  16.190  -2.124  1.00  0.75           H  
ATOM    344 2HG  LYS A  22       9.303  16.243  -1.502  1.00  0.75           H  
ATOM    345 1HD  LYS A  22       9.729  18.213  -2.974  1.00  0.75           H  
ATOM    346 2HD  LYS A  22       8.055  18.120  -3.548  1.00  0.75           H  
ATOM    347 1HE  LYS A  22       7.228  18.471  -1.259  1.00  0.75           H  
ATOM    348 2HE  LYS A  22       8.897  18.544  -0.659  1.00  0.75           H  
ATOM    349 1HZ  LYS A  22       7.985  20.733  -0.996  1.00  0.75           H  
ATOM    350 2HZ  LYS A  22       9.245  20.483  -2.031  1.00  0.75           H  
ATOM    351 3HZ  LYS A  22       7.695  20.423  -2.589  1.00  0.75           H  
ATOM    352  N   VAL A  23       7.624  13.564  -1.550  1.00  0.76           N  
ATOM    353  CA  VAL A  23       6.304  13.188  -1.066  1.00  0.76           C  
ATOM    354  C   VAL A  23       5.660  14.376  -0.390  1.00  0.76           C  
ATOM    355  O   VAL A  23       6.301  15.094   0.386  1.00  0.76           O  
ATOM    356  CB  VAL A  23       6.382  12.019  -0.074  1.00  0.76           C  
ATOM    357  CG1 VAL A  23       7.244  12.400   1.098  1.00  0.76           C  
ATOM    358  CG2 VAL A  23       4.950  11.636   0.387  1.00  0.76           C  
ATOM    359  H   VAL A  23       8.339  13.844  -0.890  1.00  0.76           H  
ATOM    360  HA  VAL A  23       5.680  12.889  -1.909  1.00  0.76           H  
ATOM    361  HB  VAL A  23       6.843  11.173  -0.562  1.00  0.76           H  
ATOM    362 1HG1 VAL A  23       7.307  11.560   1.790  1.00  0.76           H  
ATOM    363 2HG1 VAL A  23       8.244  12.658   0.749  1.00  0.76           H  
ATOM    364 3HG1 VAL A  23       6.802  13.258   1.606  1.00  0.76           H  
ATOM    365 1HG2 VAL A  23       4.999  10.792   1.072  1.00  0.76           H  
ATOM    366 2HG2 VAL A  23       4.475  12.473   0.895  1.00  0.76           H  
ATOM    367 3HG2 VAL A  23       4.345  11.362  -0.480  1.00  0.76           H  
ATOM    368  N   LEU A  24       4.398  14.592  -0.710  1.00  0.80           N  
ATOM    369  CA  LEU A  24       3.622  15.672  -0.160  1.00  0.80           C  
ATOM    370  C   LEU A  24       2.641  15.137   0.887  1.00  0.80           C  
ATOM    371  O   LEU A  24       1.905  14.187   0.595  1.00  0.80           O  
ATOM    372  CB  LEU A  24       2.785  16.330  -1.259  1.00  0.80           C  
ATOM    373  CG  LEU A  24       3.483  17.228  -2.248  1.00  0.80           C  
ATOM    374  CD1 LEU A  24       4.370  16.389  -3.172  1.00  0.80           C  
ATOM    375  CD2 LEU A  24       2.416  17.979  -3.035  1.00  0.80           C  
ATOM    376  H   LEU A  24       3.955  13.961  -1.369  1.00  0.80           H  
ATOM    377  HA  LEU A  24       4.306  16.409   0.237  1.00  0.80           H  
ATOM    378 1HB  LEU A  24       2.305  15.539  -1.832  1.00  0.80           H  
ATOM    379 2HB  LEU A  24       1.998  16.918  -0.777  1.00  0.80           H  
ATOM    380  HG  LEU A  24       4.121  17.940  -1.725  1.00  0.80           H  
ATOM    381 1HD1 LEU A  24       4.850  17.053  -3.876  1.00  0.80           H  
ATOM    382 2HD1 LEU A  24       5.120  15.869  -2.607  1.00  0.80           H  
ATOM    383 3HD1 LEU A  24       3.764  15.662  -3.707  1.00  0.80           H  
ATOM    384 1HD2 LEU A  24       2.891  18.636  -3.763  1.00  0.80           H  
ATOM    385 2HD2 LEU A  24       1.782  17.272  -3.547  1.00  0.80           H  
ATOM    386 3HD2 LEU A  24       1.808  18.571  -2.350  1.00  0.80           H  
ATOM    387  N   PRO A  25       2.594  15.712   2.097  1.00  0.86           N  
ATOM    388  CA  PRO A  25       1.620  15.439   3.135  1.00  0.86           C  
ATOM    389  C   PRO A  25       0.236  15.774   2.588  1.00  0.86           C  
ATOM    390  O   PRO A  25       0.156  16.537   1.625  1.00  0.86           O  
ATOM    391  CB  PRO A  25       2.022  16.395   4.261  1.00  0.86           C  
ATOM    392  CG  PRO A  25       3.486  16.675   4.024  1.00  0.86           C  
ATOM    393  CD  PRO A  25       3.659  16.647   2.520  1.00  0.86           C  
ATOM    394  HA  PRO A  25       1.735  14.390   3.427  1.00  0.86           H  
ATOM    395 1HB  PRO A  25       1.394  17.302   4.220  1.00  0.86           H  
ATOM    396 2HB  PRO A  25       1.836  15.925   5.236  1.00  0.86           H  
ATOM    397 1HG  PRO A  25       3.759  17.648   4.460  1.00  0.86           H  
ATOM    398 2HG  PRO A  25       4.101  15.917   4.533  1.00  0.86           H  
ATOM    399 1HD  PRO A  25       3.511  17.648   2.083  1.00  0.86           H  
ATOM    400 2HD  PRO A  25       4.662  16.229   2.320  1.00  0.86           H  
ATOM    401  N   PRO A  26      -0.855  15.245   3.160  1.00  0.97           N  
ATOM    402  CA  PRO A  26      -2.221  15.543   2.785  1.00  0.97           C  
ATOM    403  C   PRO A  26      -2.493  17.031   2.943  1.00  0.97           C  
ATOM    404  O   PRO A  26      -1.874  17.698   3.779  1.00  0.97           O  
ATOM    405  CB  PRO A  26      -3.050  14.736   3.786  1.00  0.97           C  
ATOM    406  CG  PRO A  26      -2.137  13.644   4.253  1.00  0.97           C  
ATOM    407  CD  PRO A  26      -0.752  14.284   4.281  1.00  0.97           C  
ATOM    408  HA  PRO A  26      -2.390  15.217   1.746  1.00  0.97           H  
ATOM    409 1HB  PRO A  26      -3.389  15.392   4.600  1.00  0.97           H  
ATOM    410 2HB  PRO A  26      -3.956  14.359   3.288  1.00  0.97           H  
ATOM    411 1HG  PRO A  26      -2.455  13.271   5.238  1.00  0.97           H  
ATOM    412 2HG  PRO A  26      -2.203  12.801   3.559  1.00  0.97           H  
ATOM    413 1HD  PRO A  26      -0.581  14.814   5.227  1.00  0.97           H  
ATOM    414 2HD  PRO A  26      -0.028  13.501   4.117  1.00  0.97           H  
ATOM    415  N   PHE A  27      -3.415  17.551   2.147  1.00  1.17           N  
ATOM    416  CA  PHE A  27      -3.763  18.970   2.213  1.00  1.17           C  
ATOM    417  C   PHE A  27      -5.193  19.266   1.781  1.00  1.17           C  
ATOM    418  O   PHE A  27      -5.866  18.425   1.186  1.00  1.17           O  
ATOM    419  CB  PHE A  27      -2.770  19.793   1.391  1.00  1.17           C  
ATOM    420  CG  PHE A  27      -2.712  19.472  -0.088  1.00  1.17           C  
ATOM    421  CD1 PHE A  27      -3.480  20.175  -1.003  1.00  1.17           C  
ATOM    422  CD2 PHE A  27      -1.851  18.478  -0.562  1.00  1.17           C  
ATOM    423  CE1 PHE A  27      -3.392  19.898  -2.358  1.00  1.17           C  
ATOM    424  CE2 PHE A  27      -1.761  18.199  -1.909  1.00  1.17           C  
ATOM    425  CZ  PHE A  27      -2.531  18.913  -2.811  1.00  1.17           C  
ATOM    426  H   PHE A  27      -3.891  16.924   1.500  1.00  1.17           H  
ATOM    427  HA  PHE A  27      -3.665  19.285   3.252  1.00  1.17           H  
ATOM    428 1HB  PHE A  27      -3.013  20.849   1.492  1.00  1.17           H  
ATOM    429 2HB  PHE A  27      -1.769  19.654   1.802  1.00  1.17           H  
ATOM    430  HD1 PHE A  27      -4.153  20.958  -0.643  1.00  1.17           H  
ATOM    431  HD2 PHE A  27      -1.239  17.919   0.149  1.00  1.17           H  
ATOM    432  HE1 PHE A  27      -4.000  20.458  -3.068  1.00  1.17           H  
ATOM    433  HE2 PHE A  27      -1.082  17.418  -2.260  1.00  1.17           H  
ATOM    434  HZ  PHE A  27      -2.463  18.698  -3.877  1.00  1.17           H  
ATOM    435  N   LYS A  28      -5.670  20.466   2.099  1.00  1.46           N  
ATOM    436  CA  LYS A  28      -7.027  20.836   1.717  1.00  1.46           C  
ATOM    437  C   LYS A  28      -7.121  22.140   0.944  1.00  1.46           C  
ATOM    438  O   LYS A  28      -6.363  23.082   1.184  1.00  1.46           O  
ATOM    439  CB  LYS A  28      -7.914  20.952   2.962  1.00  1.46           C  
ATOM    440  CG  LYS A  28      -8.134  19.650   3.725  1.00  1.46           C  
ATOM    441  CD  LYS A  28      -9.045  19.850   4.927  1.00  1.46           C  
ATOM    442  CE  LYS A  28      -9.286  18.535   5.650  1.00  1.46           C  
ATOM    443  NZ  LYS A  28     -10.145  18.700   6.851  1.00  1.46           N  
ATOM    444  H   LYS A  28      -5.093  21.127   2.601  1.00  1.46           H  
ATOM    445  HA  LYS A  28      -7.424  20.055   1.075  1.00  1.46           H  
ATOM    446 1HB  LYS A  28      -7.483  21.678   3.649  1.00  1.46           H  
ATOM    447 2HB  LYS A  28      -8.894  21.327   2.662  1.00  1.46           H  
ATOM    448 1HG  LYS A  28      -8.597  18.931   3.060  1.00  1.46           H  
ATOM    449 2HG  LYS A  28      -7.184  19.245   4.060  1.00  1.46           H  
ATOM    450 1HD  LYS A  28      -8.592  20.561   5.619  1.00  1.46           H  
ATOM    451 2HD  LYS A  28     -10.002  20.248   4.593  1.00  1.46           H  
ATOM    452 1HE  LYS A  28      -9.776  17.855   4.966  1.00  1.46           H  
ATOM    453 2HE  LYS A  28      -8.329  18.107   5.950  1.00  1.46           H  
ATOM    454 1HZ  LYS A  28     -10.281  17.798   7.288  1.00  1.46           H  
ATOM    455 2HZ  LYS A  28      -9.697  19.326   7.502  1.00  1.46           H  
ATOM    456 3HZ  LYS A  28     -11.038  19.080   6.578  1.00  1.46           H  
ATOM    457  N   TRP A  29      -8.103  22.196   0.047  1.00  1.77           N  
ATOM    458  CA  TRP A  29      -8.442  23.424  -0.668  1.00  1.77           C  
ATOM    459  C   TRP A  29      -9.903  23.387  -1.106  1.00  1.77           C  
ATOM    460  O   TRP A  29     -10.408  22.334  -1.438  1.00  1.77           O  
ATOM    461  CB  TRP A  29      -7.511  23.536  -1.874  1.00  1.77           C  
ATOM    462  CG  TRP A  29      -7.613  22.351  -2.809  1.00  1.77           C  
ATOM    463  CD1 TRP A  29      -7.001  21.150  -2.641  1.00  1.77           C  
ATOM    464  CD2 TRP A  29      -8.322  22.254  -4.068  1.00  1.77           C  
ATOM    465  NE1 TRP A  29      -7.293  20.323  -3.683  1.00  1.77           N  
ATOM    466  CE2 TRP A  29      -8.090  20.972  -4.563  1.00  1.77           C  
ATOM    467  CE3 TRP A  29      -9.105  23.136  -4.807  1.00  1.77           C  
ATOM    468  CZ2 TRP A  29      -8.627  20.538  -5.759  1.00  1.77           C  
ATOM    469  CZ3 TRP A  29      -9.642  22.706  -6.013  1.00  1.77           C  
ATOM    470  CH2 TRP A  29      -9.408  21.437  -6.476  1.00  1.77           C  
ATOM    471  H   TRP A  29      -8.640  21.343  -0.123  1.00  1.77           H  
ATOM    472  HA  TRP A  29      -8.290  24.275  -0.005  1.00  1.77           H  
ATOM    473 1HB  TRP A  29      -7.753  24.438  -2.436  1.00  1.77           H  
ATOM    474 2HB  TRP A  29      -6.479  23.625  -1.534  1.00  1.77           H  
ATOM    475  HD1 TRP A  29      -6.373  20.880  -1.795  1.00  1.77           H  
ATOM    476  HE1 TRP A  29      -6.962  19.380  -3.789  1.00  1.77           H  
ATOM    477  HE3 TRP A  29      -9.292  24.146  -4.443  1.00  1.77           H  
ATOM    478  HZ2 TRP A  29      -8.449  19.534  -6.144  1.00  1.77           H  
ATOM    479  HZ3 TRP A  29     -10.256  23.404  -6.583  1.00  1.77           H  
ATOM    480  HH2 TRP A  29      -9.846  21.129  -7.425  1.00  1.77           H  
ATOM    481  N   SER A  30     -10.587  24.523  -1.148  1.00  2.01           N  
ATOM    482  CA  SER A  30     -11.978  24.587  -1.646  1.00  2.01           C  
ATOM    483  C   SER A  30     -12.929  23.462  -1.160  1.00  2.01           C  
ATOM    484  O   SER A  30     -13.800  23.030  -1.913  1.00  2.01           O  
ATOM    485  CB  SER A  30     -11.984  24.591  -3.158  1.00  2.01           C  
ATOM    486  OG  SER A  30     -11.298  25.709  -3.659  1.00  2.01           O  
ATOM    487  H   SER A  30     -10.137  25.375  -0.845  1.00  2.01           H  
ATOM    488  HA  SER A  30     -12.400  25.534  -1.307  1.00  2.01           H  
ATOM    489 1HB  SER A  30     -11.536  23.675  -3.524  1.00  2.01           H  
ATOM    490 2HB  SER A  30     -13.013  24.606  -3.512  1.00  2.01           H  
ATOM    491  HG  SER A  30     -11.794  26.477  -3.363  1.00  2.01           H  
ATOM    492  N   GLY A  31     -12.779  22.996   0.088  1.00  2.10           N  
ATOM    493  CA  GLY A  31     -13.636  21.931   0.637  1.00  2.10           C  
ATOM    494  C   GLY A  31     -13.213  20.506   0.213  1.00  2.10           C  
ATOM    495  O   GLY A  31     -13.868  19.524   0.567  1.00  2.10           O  
ATOM    496  H   GLY A  31     -12.051  23.388   0.662  1.00  2.10           H  
ATOM    497 1HA  GLY A  31     -13.626  21.997   1.726  1.00  2.10           H  
ATOM    498 2HA  GLY A  31     -14.664  22.105   0.326  1.00  2.10           H  
ATOM    499  N   ILE A  32     -12.118  20.416  -0.533  1.00  1.98           N  
ATOM    500  CA  ILE A  32     -11.570  19.187  -1.092  1.00  1.98           C  
ATOM    501  C   ILE A  32     -10.302  18.714  -0.395  1.00  1.98           C  
ATOM    502  O   ILE A  32      -9.340  19.469  -0.244  1.00  1.98           O  
ATOM    503  CB  ILE A  32     -11.235  19.430  -2.574  1.00  1.98           C  
ATOM    504  CG1 ILE A  32     -12.513  19.799  -3.315  1.00  1.98           C  
ATOM    505  CG2 ILE A  32     -10.553  18.217  -3.182  1.00  1.98           C  
ATOM    506  CD1 ILE A  32     -12.268  20.344  -4.669  1.00  1.98           C  
ATOM    507  H   ILE A  32     -11.643  21.270  -0.776  1.00  1.98           H  
ATOM    508  HA  ILE A  32     -12.322  18.406  -1.013  1.00  1.98           H  
ATOM    509  HB  ILE A  32     -10.559  20.272  -2.661  1.00  1.98           H  
ATOM    510 1HG1 ILE A  32     -13.138  18.916  -3.399  1.00  1.98           H  
ATOM    511 2HG1 ILE A  32     -13.051  20.556  -2.744  1.00  1.98           H  
ATOM    512 1HG2 ILE A  32     -10.318  18.419  -4.223  1.00  1.98           H  
ATOM    513 2HG2 ILE A  32      -9.632  18.010  -2.638  1.00  1.98           H  
ATOM    514 3HG2 ILE A  32     -11.213  17.354  -3.117  1.00  1.98           H  
ATOM    515 1HD1 ILE A  32     -13.216  20.592  -5.141  1.00  1.98           H  
ATOM    516 2HD1 ILE A  32     -11.665  21.242  -4.571  1.00  1.98           H  
ATOM    517 3HD1 ILE A  32     -11.742  19.609  -5.271  1.00  1.98           H  
ATOM    518  N   GLN A  33     -10.305  17.464   0.062  1.00  1.69           N  
ATOM    519  CA  GLN A  33      -9.122  16.931   0.727  1.00  1.69           C  
ATOM    520  C   GLN A  33      -8.323  16.033  -0.196  1.00  1.69           C  
ATOM    521  O   GLN A  33      -8.869  15.132  -0.838  1.00  1.69           O  
ATOM    522  CB  GLN A  33      -9.483  16.172   2.001  1.00  1.69           C  
ATOM    523  CG  GLN A  33      -8.263  15.641   2.758  1.00  1.69           C  
ATOM    524  CD  GLN A  33      -8.621  14.953   4.061  1.00  1.69           C  
ATOM    525  OE1 GLN A  33      -9.575  15.335   4.750  1.00  1.69           O  
ATOM    526  NE2 GLN A  33      -7.860  13.922   4.411  1.00  1.69           N  
ATOM    527  H   GLN A  33     -11.123  16.884  -0.064  1.00  1.69           H  
ATOM    528  HA  GLN A  33      -8.473  17.759   1.005  1.00  1.69           H  
ATOM    529 1HB  GLN A  33     -10.041  16.826   2.666  1.00  1.69           H  
ATOM    530 2HB  GLN A  33     -10.124  15.327   1.755  1.00  1.69           H  
ATOM    531 1HG  GLN A  33      -7.744  14.917   2.126  1.00  1.69           H  
ATOM    532 2HG  GLN A  33      -7.595  16.478   2.977  1.00  1.69           H  
ATOM    533 1HE2 GLN A  33      -8.048  13.423   5.260  1.00  1.69           H  
ATOM    534 2HE2 GLN A  33      -7.102  13.640   3.823  1.00  1.69           H  
ATOM    535  N   ILE A  34      -7.029  16.298  -0.248  1.00  1.36           N  
ATOM    536  CA  ILE A  34      -6.080  15.553  -1.045  1.00  1.36           C  
ATOM    537  C   ILE A  34      -5.204  14.712  -0.131  1.00  1.36           C  
ATOM    538  O   ILE A  34      -4.662  15.209   0.855  1.00  1.36           O  
ATOM    539  CB  ILE A  34      -5.220  16.514  -1.878  1.00  1.36           C  
ATOM    540  CG1 ILE A  34      -6.111  17.413  -2.699  1.00  1.36           C  
ATOM    541  CG2 ILE A  34      -4.313  15.749  -2.787  1.00  1.36           C  
ATOM    542  CD1 ILE A  34      -6.992  16.676  -3.668  1.00  1.36           C  
ATOM    543  H   ILE A  34      -6.671  17.074   0.301  1.00  1.36           H  
ATOM    544  HA  ILE A  34      -6.622  14.888  -1.716  1.00  1.36           H  
ATOM    545  HB  ILE A  34      -4.636  17.147  -1.212  1.00  1.36           H  
ATOM    546 1HG1 ILE A  34      -6.737  17.996  -2.019  1.00  1.36           H  
ATOM    547 2HG1 ILE A  34      -5.485  18.092  -3.264  1.00  1.36           H  
ATOM    548 1HG2 ILE A  34      -3.718  16.426  -3.380  1.00  1.36           H  
ATOM    549 2HG2 ILE A  34      -3.659  15.123  -2.205  1.00  1.36           H  
ATOM    550 3HG2 ILE A  34      -4.920  15.140  -3.444  1.00  1.36           H  
ATOM    551 1HD1 ILE A  34      -7.600  17.387  -4.225  1.00  1.36           H  
ATOM    552 2HD1 ILE A  34      -6.373  16.106  -4.361  1.00  1.36           H  
ATOM    553 3HD1 ILE A  34      -7.646  15.996  -3.125  1.00  1.36           H  
ATOM    554  N   LYS A  35      -5.089  13.434  -0.450  1.00  1.08           N  
ATOM    555  CA  LYS A  35      -4.290  12.470   0.300  1.00  1.08           C  
ATOM    556  C   LYS A  35      -2.829  12.593  -0.101  1.00  1.08           C  
ATOM    557  O   LYS A  35      -2.484  13.432  -0.929  1.00  1.08           O  
ATOM    558  CB  LYS A  35      -4.769  11.051   0.036  1.00  1.08           C  
ATOM    559  CG  LYS A  35      -6.184  10.753   0.476  1.00  1.08           C  
ATOM    560  CD  LYS A  35      -6.479   9.270   0.314  1.00  1.08           C  
ATOM    561  CE  LYS A  35      -6.517   8.879  -1.161  1.00  1.08           C  
ATOM    562  NZ  LYS A  35      -6.855   7.450  -1.359  1.00  1.08           N  
ATOM    563  H   LYS A  35      -5.583  13.107  -1.269  1.00  1.08           H  
ATOM    564  HA  LYS A  35      -4.372  12.689   1.365  1.00  1.08           H  
ATOM    565 1HB  LYS A  35      -4.698  10.837  -1.028  1.00  1.08           H  
ATOM    566 2HB  LYS A  35      -4.117  10.346   0.546  1.00  1.08           H  
ATOM    567 1HG  LYS A  35      -6.311  11.034   1.522  1.00  1.08           H  
ATOM    568 2HG  LYS A  35      -6.886  11.331  -0.127  1.00  1.08           H  
ATOM    569 1HD  LYS A  35      -5.703   8.688   0.811  1.00  1.08           H  
ATOM    570 2HD  LYS A  35      -7.439   9.033   0.769  1.00  1.08           H  
ATOM    571 1HE  LYS A  35      -7.256   9.488  -1.676  1.00  1.08           H  
ATOM    572 2HE  LYS A  35      -5.536   9.066  -1.602  1.00  1.08           H  
ATOM    573 1HZ  LYS A  35      -6.841   7.261  -2.365  1.00  1.08           H  
ATOM    574 2HZ  LYS A  35      -6.165   6.866  -0.917  1.00  1.08           H  
ATOM    575 3HZ  LYS A  35      -7.760   7.242  -0.988  1.00  1.08           H  
ATOM    576  N   GLU A  36      -1.962  11.797   0.507  1.00  0.88           N  
ATOM    577  CA  GLU A  36      -0.551  11.873   0.161  1.00  0.88           C  
ATOM    578  C   GLU A  36      -0.344  11.685  -1.337  1.00  0.88           C  
ATOM    579  O   GLU A  36      -0.980  10.832  -1.988  1.00  0.88           O  
ATOM    580  CB  GLU A  36       0.278  10.873   0.967  1.00  0.88           C  
ATOM    581  CG  GLU A  36       0.450  11.308   2.418  1.00  0.88           C  
ATOM    582  CD  GLU A  36       1.250  10.387   3.313  1.00  0.88           C  
ATOM    583  OE1 GLU A  36       1.619   9.314   2.896  1.00  0.88           O  
ATOM    584  OE2 GLU A  36       1.475  10.752   4.440  1.00  0.88           O  
ATOM    585  H   GLU A  36      -2.276  11.139   1.200  1.00  0.88           H  
ATOM    586  HA  GLU A  36      -0.198  12.873   0.418  1.00  0.88           H  
ATOM    587 1HB  GLU A  36      -0.198   9.895   0.950  1.00  0.88           H  
ATOM    588 2HB  GLU A  36       1.270  10.776   0.518  1.00  0.88           H  
ATOM    589 1HG  GLU A  36       0.931  12.283   2.405  1.00  0.88           H  
ATOM    590 2HG  GLU A  36      -0.534  11.424   2.840  1.00  0.88           H  
ATOM    591  N   ALA A  37       0.554  12.514  -1.855  1.00  0.78           N  
ATOM    592  CA  ALA A  37       0.850  12.580  -3.276  1.00  0.78           C  
ATOM    593  C   ALA A  37       2.346  12.690  -3.497  1.00  0.78           C  
ATOM    594  O   ALA A  37       3.094  13.002  -2.572  1.00  0.78           O  
ATOM    595  CB  ALA A  37       0.108  13.764  -3.885  1.00  0.78           C  
ATOM    596  H   ALA A  37       1.029  13.147  -1.205  1.00  0.78           H  
ATOM    597  HA  ALA A  37       0.509  11.659  -3.748  1.00  0.78           H  
ATOM    598 1HB  ALA A  37       0.296  13.805  -4.951  1.00  0.78           H  
ATOM    599 2HB  ALA A  37      -0.955  13.640  -3.710  1.00  0.78           H  
ATOM    600 3HB  ALA A  37       0.444  14.684  -3.412  1.00  0.78           H  
ATOM    601  N   TYR A  38       2.799  12.358  -4.695  1.00  0.73           N  
ATOM    602  CA  TYR A  38       4.221  12.369  -4.971  1.00  0.73           C  
ATOM    603  C   TYR A  38       4.639  13.134  -6.208  1.00  0.73           C  
ATOM    604  O   TYR A  38       3.927  13.165  -7.214  1.00  0.73           O  
ATOM    605  CB  TYR A  38       4.701  10.934  -5.144  1.00  0.73           C  
ATOM    606  CG  TYR A  38       4.507  10.038  -3.932  1.00  0.73           C  
ATOM    607  CD1 TYR A  38       3.310   9.362  -3.740  1.00  0.73           C  
ATOM    608  CD2 TYR A  38       5.526   9.893  -3.023  1.00  0.73           C  
ATOM    609  CE1 TYR A  38       3.154   8.543  -2.634  1.00  0.73           C  
ATOM    610  CE2 TYR A  38       5.384   9.073  -1.936  1.00  0.73           C  
ATOM    611  CZ  TYR A  38       4.205   8.402  -1.729  1.00  0.73           C  
ATOM    612  OH  TYR A  38       4.073   7.576  -0.626  1.00  0.73           O  
ATOM    613  H   TYR A  38       2.141  12.099  -5.421  1.00  0.73           H  
ATOM    614  HA  TYR A  38       4.725  12.824  -4.125  1.00  0.73           H  
ATOM    615 1HB  TYR A  38       4.181  10.483  -5.987  1.00  0.73           H  
ATOM    616 2HB  TYR A  38       5.754  10.948  -5.392  1.00  0.73           H  
ATOM    617  HD1 TYR A  38       2.498   9.476  -4.461  1.00  0.73           H  
ATOM    618  HD2 TYR A  38       6.451  10.433  -3.170  1.00  0.73           H  
ATOM    619  HE1 TYR A  38       2.219   8.010  -2.476  1.00  0.73           H  
ATOM    620  HE2 TYR A  38       6.205   8.959  -1.227  1.00  0.73           H  
ATOM    621  HH  TYR A  38       4.973   7.308  -0.312  1.00  0.73           H  
ATOM    622  N   ILE A  39       5.842  13.696  -6.156  1.00  0.72           N  
ATOM    623  CA  ILE A  39       6.438  14.279  -7.342  1.00  0.72           C  
ATOM    624  C   ILE A  39       7.280  13.207  -7.974  1.00  0.72           C  
ATOM    625  O   ILE A  39       8.187  12.649  -7.319  1.00  0.72           O  
ATOM    626  CB  ILE A  39       7.318  15.508  -7.089  1.00  0.72           C  
ATOM    627  CG1 ILE A  39       6.551  16.570  -6.372  1.00  0.72           C  
ATOM    628  CG2 ILE A  39       7.847  16.032  -8.437  1.00  0.72           C  
ATOM    629  CD1 ILE A  39       5.364  17.034  -7.131  1.00  0.72           C  
ATOM    630  H   ILE A  39       6.364  13.656  -5.288  1.00  0.72           H  
ATOM    631  HA  ILE A  39       5.651  14.562  -8.025  1.00  0.72           H  
ATOM    632  HB  ILE A  39       8.159  15.229  -6.474  1.00  0.72           H  
ATOM    633 1HG1 ILE A  39       6.225  16.164  -5.426  1.00  0.72           H  
ATOM    634 2HG1 ILE A  39       7.203  17.421  -6.181  1.00  0.72           H  
ATOM    635 1HG2 ILE A  39       8.486  16.897  -8.273  1.00  0.72           H  
ATOM    636 2HG2 ILE A  39       8.425  15.254  -8.935  1.00  0.72           H  
ATOM    637 3HG2 ILE A  39       7.005  16.316  -9.074  1.00  0.72           H  
ATOM    638 1HD1 ILE A  39       4.837  17.795  -6.560  1.00  0.72           H  
ATOM    639 2HD1 ILE A  39       5.676  17.449  -8.091  1.00  0.72           H  
ATOM    640 3HD1 ILE A  39       4.726  16.191  -7.299  1.00  0.72           H  
ATOM    641  N   VAL A  40       6.966  12.914  -9.225  1.00  0.76           N  
ATOM    642  CA  VAL A  40       7.622  11.858  -9.960  1.00  0.76           C  
ATOM    643  C   VAL A  40       8.374  12.406 -11.151  1.00  0.76           C  
ATOM    644  O   VAL A  40       7.866  13.259 -11.881  1.00  0.76           O  
ATOM    645  CB  VAL A  40       6.607  10.800 -10.433  1.00  0.76           C  
ATOM    646  CG1 VAL A  40       7.333   9.706 -11.217  1.00  0.76           C  
ATOM    647  CG2 VAL A  40       5.909  10.195  -9.228  1.00  0.76           C  
ATOM    648  H   VAL A  40       6.214  13.455  -9.666  1.00  0.76           H  
ATOM    649  HA  VAL A  40       8.334  11.370  -9.299  1.00  0.76           H  
ATOM    650  HB  VAL A  40       5.865  11.264 -11.097  1.00  0.76           H  
ATOM    651 1HG1 VAL A  40       6.626   8.972 -11.519  1.00  0.76           H  
ATOM    652 2HG1 VAL A  40       7.819  10.125 -12.093  1.00  0.76           H  
ATOM    653 3HG1 VAL A  40       8.075   9.235 -10.582  1.00  0.76           H  
ATOM    654 1HG2 VAL A  40       5.201   9.445  -9.565  1.00  0.76           H  
ATOM    655 2HG2 VAL A  40       6.649   9.735  -8.597  1.00  0.76           H  
ATOM    656 3HG2 VAL A  40       5.378  10.972  -8.673  1.00  0.76           H  
ATOM    657  N   SER A  41       9.613  11.952 -11.302  1.00  0.83           N  
ATOM    658  CA  SER A  41      10.468  12.327 -12.413  1.00  0.83           C  
ATOM    659  C   SER A  41      10.458  11.196 -13.422  1.00  0.83           C  
ATOM    660  O   SER A  41      10.886  10.073 -13.135  1.00  0.83           O  
ATOM    661  CB  SER A  41      11.868  12.633 -11.922  1.00  0.83           C  
ATOM    662  OG  SER A  41      12.735  12.903 -12.985  1.00  0.83           O  
ATOM    663  H   SER A  41       9.955  11.269 -10.628  1.00  0.83           H  
ATOM    664  HA  SER A  41      10.054  13.205 -12.904  1.00  0.83           H  
ATOM    665 1HB  SER A  41      11.832  13.499 -11.254  1.00  0.83           H  
ATOM    666 2HB  SER A  41      12.242  11.788 -11.343  1.00  0.83           H  
ATOM    667  HG  SER A  41      12.339  13.644 -13.466  1.00  0.83           H  
ATOM    668  N   TRP A  42       9.904  11.467 -14.585  1.00  0.92           N  
ATOM    669  CA  TRP A  42       9.705  10.434 -15.576  1.00  0.92           C  
ATOM    670  C   TRP A  42      10.947  10.235 -16.413  1.00  0.92           C  
ATOM    671  O   TRP A  42      11.768  11.144 -16.563  1.00  0.92           O  
ATOM    672  CB  TRP A  42       8.523  10.746 -16.473  1.00  0.92           C  
ATOM    673  CG  TRP A  42       7.190  10.871 -15.739  1.00  0.92           C  
ATOM    674  CD1 TRP A  42       6.479  12.009 -15.612  1.00  0.92           C  
ATOM    675  CD2 TRP A  42       6.460   9.875 -14.968  1.00  0.92           C  
ATOM    676  NE1 TRP A  42       5.351  11.775 -14.880  1.00  0.92           N  
ATOM    677  CE2 TRP A  42       5.333  10.492 -14.470  1.00  0.92           C  
ATOM    678  CE3 TRP A  42       6.674   8.570 -14.674  1.00  0.92           C  
ATOM    679  CZ2 TRP A  42       4.414   9.822 -13.678  1.00  0.92           C  
ATOM    680  CZ3 TRP A  42       5.775   7.879 -13.882  1.00  0.92           C  
ATOM    681  CH2 TRP A  42       4.674   8.487 -13.395  1.00  0.92           C  
ATOM    682  H   TRP A  42       9.603  12.419 -14.799  1.00  0.92           H  
ATOM    683  HA  TRP A  42       9.489   9.501 -15.073  1.00  0.92           H  
ATOM    684 1HB  TRP A  42       8.706  11.699 -16.966  1.00  0.92           H  
ATOM    685 2HB  TRP A  42       8.439   9.992 -17.248  1.00  0.92           H  
ATOM    686  HD1 TRP A  42       6.752  12.969 -16.048  1.00  0.92           H  
ATOM    687  HE1 TRP A  42       4.619  12.456 -14.645  1.00  0.92           H  
ATOM    688  HE3 TRP A  42       7.530   8.110 -15.049  1.00  0.92           H  
ATOM    689  HZ2 TRP A  42       3.528  10.321 -13.285  1.00  0.92           H  
ATOM    690  HZ3 TRP A  42       5.983   6.828 -13.661  1.00  0.92           H  
ATOM    691  HH2 TRP A  42       3.987   7.918 -12.768  1.00  0.92           H  
ATOM    692  N   VAL A  43      11.077   9.059 -17.009  1.00  1.01           N  
ATOM    693  CA  VAL A  43      12.214   8.794 -17.888  1.00  1.01           C  
ATOM    694  C   VAL A  43      12.312   9.731 -19.102  1.00  1.01           C  
ATOM    695  O   VAL A  43      13.376   9.845 -19.709  1.00  1.01           O  
ATOM    696  CB  VAL A  43      12.181   7.346 -18.380  1.00  1.01           C  
ATOM    697  CG1 VAL A  43      12.323   6.400 -17.190  1.00  1.01           C  
ATOM    698  CG2 VAL A  43      10.860   7.107 -19.130  1.00  1.01           C  
ATOM    699  H   VAL A  43      10.385   8.326 -16.823  1.00  1.01           H  
ATOM    700  HA  VAL A  43      13.121   8.920 -17.291  1.00  1.01           H  
ATOM    701  HB  VAL A  43      13.021   7.170 -19.049  1.00  1.01           H  
ATOM    702 1HG1 VAL A  43      12.311   5.369 -17.534  1.00  1.01           H  
ATOM    703 2HG1 VAL A  43      13.266   6.600 -16.685  1.00  1.01           H  
ATOM    704 3HG1 VAL A  43      11.510   6.559 -16.500  1.00  1.01           H  
ATOM    705 1HG2 VAL A  43      10.827   6.087 -19.495  1.00  1.01           H  
ATOM    706 2HG2 VAL A  43      10.019   7.282 -18.456  1.00  1.01           H  
ATOM    707 3HG2 VAL A  43      10.788   7.783 -19.976  1.00  1.01           H  
ATOM    708  N   ASP A  44      11.215  10.414 -19.458  1.00  1.07           N  
ATOM    709  CA  ASP A  44      11.248  11.349 -20.584  1.00  1.07           C  
ATOM    710  C   ASP A  44      11.749  12.749 -20.191  1.00  1.07           C  
ATOM    711  O   ASP A  44      11.782  13.653 -21.027  1.00  1.07           O  
ATOM    712  CB  ASP A  44       9.861  11.492 -21.224  1.00  1.07           C  
ATOM    713  CG  ASP A  44       8.812  12.138 -20.304  1.00  1.07           C  
ATOM    714  OD1 ASP A  44       9.146  12.453 -19.192  1.00  1.07           O  
ATOM    715  OD2 ASP A  44       7.699  12.363 -20.738  1.00  1.07           O  
ATOM    716  H   ASP A  44      10.365  10.277 -18.935  1.00  1.07           H  
ATOM    717  HA  ASP A  44      11.929  10.948 -21.335  1.00  1.07           H  
ATOM    718 1HB  ASP A  44       9.945  12.099 -22.127  1.00  1.07           H  
ATOM    719 2HB  ASP A  44       9.499  10.509 -21.526  1.00  1.07           H  
ATOM    720  N   GLY A  45      12.154  12.927 -18.930  1.00  1.08           N  
ATOM    721  CA  GLY A  45      12.662  14.201 -18.435  1.00  1.08           C  
ATOM    722  C   GLY A  45      11.599  15.110 -17.801  1.00  1.08           C  
ATOM    723  O   GLY A  45      11.939  16.143 -17.218  1.00  1.08           O  
ATOM    724  H   GLY A  45      12.086  12.154 -18.269  1.00  1.08           H  
ATOM    725 1HA  GLY A  45      13.436  13.997 -17.695  1.00  1.08           H  
ATOM    726 2HA  GLY A  45      13.146  14.731 -19.251  1.00  1.08           H  
ATOM    727  N   ASN A  46      10.324  14.744 -17.907  1.00  1.03           N  
ATOM    728  CA  ASN A  46       9.258  15.561 -17.342  1.00  1.03           C  
ATOM    729  C   ASN A  46       8.974  15.208 -15.886  1.00  1.03           C  
ATOM    730  O   ASN A  46       9.244  14.091 -15.439  1.00  1.03           O  
ATOM    731  CB  ASN A  46       8.001  15.425 -18.176  1.00  1.03           C  
ATOM    732  CG  ASN A  46       8.131  16.072 -19.545  1.00  1.03           C  
ATOM    733  OD1 ASN A  46       8.567  17.231 -19.644  1.00  1.03           O  
ATOM    734  ND2 ASN A  46       7.782  15.357 -20.594  1.00  1.03           N  
ATOM    735  H   ASN A  46      10.067  13.878 -18.402  1.00  1.03           H  
ATOM    736  HA  ASN A  46       9.574  16.604 -17.363  1.00  1.03           H  
ATOM    737 1HB  ASN A  46       7.768  14.366 -18.308  1.00  1.03           H  
ATOM    738 2HB  ASN A  46       7.164  15.879 -17.646  1.00  1.03           H  
ATOM    739 1HD2 ASN A  46       7.863  15.743 -21.509  1.00  1.03           H  
ATOM    740 2HD2 ASN A  46       7.455  14.386 -20.491  1.00  1.03           H  
ATOM    741  N   GLU A  47       8.404  16.156 -15.148  1.00  0.96           N  
ATOM    742  CA  GLU A  47       8.027  15.892 -13.763  1.00  0.96           C  
ATOM    743  C   GLU A  47       6.588  16.302 -13.507  1.00  0.96           C  
ATOM    744  O   GLU A  47       6.097  17.262 -14.109  1.00  0.96           O  
ATOM    745  CB  GLU A  47       8.917  16.668 -12.774  1.00  0.96           C  
ATOM    746  CG  GLU A  47      10.410  16.356 -12.827  1.00  0.96           C  
ATOM    747  CD  GLU A  47      11.209  17.129 -11.813  1.00  0.96           C  
ATOM    748  OE1 GLU A  47      10.629  17.893 -11.080  1.00  0.96           O  
ATOM    749  OE2 GLU A  47      12.404  16.955 -11.773  1.00  0.96           O  
ATOM    750  H   GLU A  47       8.221  17.063 -15.552  1.00  0.96           H  
ATOM    751  HA  GLU A  47       8.115  14.828 -13.580  1.00  0.96           H  
ATOM    752 1HB  GLU A  47       8.791  17.736 -12.937  1.00  0.96           H  
ATOM    753 2HB  GLU A  47       8.582  16.452 -11.757  1.00  0.96           H  
ATOM    754 1HG  GLU A  47      10.554  15.317 -12.638  1.00  0.96           H  
ATOM    755 2HG  GLU A  47      10.789  16.570 -13.827  1.00  0.96           H  
ATOM    756  N   ASP A  48       5.926  15.608 -12.588  1.00  0.88           N  
ATOM    757  CA  ASP A  48       4.579  16.026 -12.204  1.00  0.88           C  
ATOM    758  C   ASP A  48       4.162  15.569 -10.817  1.00  0.88           C  
ATOM    759  O   ASP A  48       4.866  14.785 -10.179  1.00  0.88           O  
ATOM    760  CB  ASP A  48       3.569  15.477 -13.215  1.00  0.88           C  
ATOM    761  CG  ASP A  48       3.570  13.995 -13.273  1.00  0.88           C  
ATOM    762  OD1 ASP A  48       3.941  13.385 -12.319  1.00  0.88           O  
ATOM    763  OD2 ASP A  48       3.195  13.437 -14.282  1.00  0.88           O  
ATOM    764  H   ASP A  48       6.392  14.801 -12.167  1.00  0.88           H  
ATOM    765  HA  ASP A  48       4.544  17.116 -12.222  1.00  0.88           H  
ATOM    766 1HB  ASP A  48       2.565  15.810 -12.954  1.00  0.88           H  
ATOM    767 2HB  ASP A  48       3.796  15.869 -14.208  1.00  0.88           H  
ATOM    768  N   LEU A  49       2.971  16.007 -10.391  1.00  0.82           N  
ATOM    769  CA  LEU A  49       2.392  15.592  -9.118  1.00  0.82           C  
ATOM    770  C   LEU A  49       1.312  14.549  -9.330  1.00  0.82           C  
ATOM    771  O   LEU A  49       0.332  14.795 -10.040  1.00  0.82           O  
ATOM    772  CB  LEU A  49       1.804  16.791  -8.355  1.00  0.82           C  
ATOM    773  CG  LEU A  49       1.103  16.443  -7.012  1.00  0.82           C  
ATOM    774  CD1 LEU A  49       2.110  15.888  -6.078  1.00  0.82           C  
ATOM    775  CD2 LEU A  49       0.471  17.686  -6.408  1.00  0.82           C  
ATOM    776  H   LEU A  49       2.452  16.650 -10.970  1.00  0.82           H  
ATOM    777  HA  LEU A  49       3.170  15.136  -8.516  1.00  0.82           H  
ATOM    778 1HB  LEU A  49       2.599  17.499  -8.142  1.00  0.82           H  
ATOM    779 2HB  LEU A  49       1.070  17.280  -8.992  1.00  0.82           H  
ATOM    780  HG  LEU A  49       0.336  15.685  -7.185  1.00  0.82           H  
ATOM    781 1HD1 LEU A  49       1.651  15.638  -5.156  1.00  0.82           H  
ATOM    782 2HD1 LEU A  49       2.541  15.013  -6.507  1.00  0.82           H  
ATOM    783 3HD1 LEU A  49       2.873  16.621  -5.897  1.00  0.82           H  
ATOM    784 1HD2 LEU A  49      -0.011  17.424  -5.463  1.00  0.82           H  
ATOM    785 2HD2 LEU A  49       1.243  18.434  -6.226  1.00  0.82           H  
ATOM    786 3HD2 LEU A  49      -0.271  18.089  -7.095  1.00  0.82           H  
ATOM    787  N   ARG A  50       1.496  13.389  -8.714  1.00  0.78           N  
ATOM    788  CA  ARG A  50       0.566  12.276  -8.833  1.00  0.78           C  
ATOM    789  C   ARG A  50       0.046  11.820  -7.488  1.00  0.78           C  
ATOM    790  O   ARG A  50       0.762  11.832  -6.491  1.00  0.78           O  
ATOM    791  CB  ARG A  50       1.253  11.110  -9.526  1.00  0.78           C  
ATOM    792  CG  ARG A  50       1.705  11.427 -10.913  1.00  0.78           C  
ATOM    793  CD  ARG A  50       0.521  11.592 -11.799  1.00  0.78           C  
ATOM    794  NE  ARG A  50       0.870  12.037 -13.134  1.00  0.78           N  
ATOM    795  CZ  ARG A  50       0.016  12.182 -14.152  1.00  0.78           C  
ATOM    796  NH1 ARG A  50      -1.269  11.881 -14.037  1.00  0.78           N  
ATOM    797  NH2 ARG A  50       0.497  12.642 -15.284  1.00  0.78           N  
ATOM    798  H   ARG A  50       2.340  13.271  -8.156  1.00  0.78           H  
ATOM    799  HA  ARG A  50      -0.285  12.592  -9.440  1.00  0.78           H  
ATOM    800 1HB  ARG A  50       2.128  10.805  -8.950  1.00  0.78           H  
ATOM    801 2HB  ARG A  50       0.573  10.258  -9.574  1.00  0.78           H  
ATOM    802 1HG  ARG A  50       2.281  12.346 -10.916  1.00  0.78           H  
ATOM    803 2HG  ARG A  50       2.318  10.618 -11.295  1.00  0.78           H  
ATOM    804 1HD  ARG A  50      -0.013  10.653 -11.873  1.00  0.78           H  
ATOM    805 2HD  ARG A  50      -0.146  12.337 -11.362  1.00  0.78           H  
ATOM    806  HE  ARG A  50       1.845  12.316 -13.329  1.00  0.78           H  
ATOM    807 1HH1 ARG A  50      -1.656  11.517 -13.149  1.00  0.78           H  
ATOM    808 2HH1 ARG A  50      -1.884  12.003 -14.821  1.00  0.78           H  
ATOM    809 1HH2 ARG A  50       1.503  12.884 -15.311  1.00  0.78           H  
ATOM    810 2HH2 ARG A  50      -0.098  12.775 -16.086  1.00  0.78           H  
ATOM    811  N   MET A  51      -1.188  11.352  -7.437  1.00  0.76           N  
ATOM    812  CA  MET A  51      -1.670  10.823  -6.171  1.00  0.76           C  
ATOM    813  C   MET A  51      -1.000   9.491  -5.966  1.00  0.76           C  
ATOM    814  O   MET A  51      -0.765   8.785  -6.942  1.00  0.76           O  
ATOM    815  CB  MET A  51      -3.185  10.665  -6.170  1.00  0.76           C  
ATOM    816  CG  MET A  51      -3.933  11.942  -6.338  1.00  0.76           C  
ATOM    817  SD  MET A  51      -3.527  13.073  -5.042  1.00  0.76           S  
ATOM    818  CE  MET A  51      -4.173  12.167  -3.663  1.00  0.76           C  
ATOM    819  H   MET A  51      -1.790  11.345  -8.271  1.00  0.76           H  
ATOM    820  HA  MET A  51      -1.378  11.488  -5.359  1.00  0.76           H  
ATOM    821 1HB  MET A  51      -3.481   9.997  -6.964  1.00  0.76           H  
ATOM    822 2HB  MET A  51      -3.500  10.210  -5.231  1.00  0.76           H  
ATOM    823 1HG  MET A  51      -3.677  12.396  -7.300  1.00  0.76           H  
ATOM    824 2HG  MET A  51      -5.006  11.754  -6.317  1.00  0.76           H  
ATOM    825 1HE  MET A  51      -3.996  12.728  -2.776  1.00  0.76           H  
ATOM    826 2HE  MET A  51      -5.242  12.007  -3.792  1.00  0.76           H  
ATOM    827 3HE  MET A  51      -3.661  11.205  -3.586  1.00  0.76           H  
ATOM    828  N   GLY A  52      -0.742   9.078  -4.725  1.00  0.74           N  
ATOM    829  CA  GLY A  52      -0.169   7.736  -4.555  1.00  0.74           C  
ATOM    830  C   GLY A  52      -1.035   6.669  -5.252  1.00  0.74           C  
ATOM    831  O   GLY A  52      -0.527   5.705  -5.816  1.00  0.74           O  
ATOM    832  H   GLY A  52      -0.910   9.680  -3.910  1.00  0.74           H  
ATOM    833 1HA  GLY A  52       0.840   7.715  -4.967  1.00  0.74           H  
ATOM    834 2HA  GLY A  52      -0.089   7.510  -3.492  1.00  0.74           H  
ATOM    835  N   ASP A  53      -2.351   6.888  -5.281  1.00  0.73           N  
ATOM    836  CA  ASP A  53      -3.309   5.976  -5.905  1.00  0.73           C  
ATOM    837  C   ASP A  53      -3.080   5.776  -7.417  1.00  0.73           C  
ATOM    838  O   ASP A  53      -3.519   4.766  -7.986  1.00  0.73           O  
ATOM    839  CB  ASP A  53      -4.737   6.495  -5.711  1.00  0.73           C  
ATOM    840  CG  ASP A  53      -5.253   6.412  -4.264  1.00  0.73           C  
ATOM    841  OD1 ASP A  53      -4.641   5.766  -3.435  1.00  0.73           O  
ATOM    842  OD2 ASP A  53      -6.275   7.020  -3.991  1.00  0.73           O  
ATOM    843  H   ASP A  53      -2.695   7.717  -4.823  1.00  0.73           H  
ATOM    844  HA  ASP A  53      -3.217   5.005  -5.421  1.00  0.73           H  
ATOM    845 1HB  ASP A  53      -4.782   7.537  -6.038  1.00  0.73           H  
ATOM    846 2HB  ASP A  53      -5.413   5.930  -6.352  1.00  0.73           H  
ATOM    847  N   GLU A  54      -2.427   6.747  -8.077  1.00  0.72           N  
ATOM    848  CA  GLU A  54      -2.179   6.695  -9.519  1.00  0.72           C  
ATOM    849  C   GLU A  54      -0.898   5.957  -9.862  1.00  0.72           C  
ATOM    850  O   GLU A  54      -0.599   5.761 -11.042  1.00  0.72           O  
ATOM    851  CB  GLU A  54      -2.014   8.095 -10.113  1.00  0.72           C  
ATOM    852  CG  GLU A  54      -3.194   9.009 -10.050  1.00  0.72           C  
ATOM    853  CD  GLU A  54      -2.874  10.359 -10.658  1.00  0.72           C  
ATOM    854  OE1 GLU A  54      -2.701  11.312  -9.923  1.00  0.72           O  
ATOM    855  OE2 GLU A  54      -2.782  10.429 -11.868  1.00  0.72           O  
ATOM    856  H   GLU A  54      -2.040   7.533  -7.563  1.00  0.72           H  
ATOM    857  HA  GLU A  54      -3.012   6.185  -9.999  1.00  0.72           H  
ATOM    858 1HB  GLU A  54      -1.191   8.596  -9.603  1.00  0.72           H  
ATOM    859 2HB  GLU A  54      -1.731   8.005 -11.159  1.00  0.72           H  
ATOM    860 1HG  GLU A  54      -4.019   8.557 -10.597  1.00  0.72           H  
ATOM    861 2HG  GLU A  54      -3.496   9.124  -9.023  1.00  0.72           H  
ATOM    862  N   LEU A  55      -0.106   5.617  -8.858  1.00  0.73           N  
ATOM    863  CA  LEU A  55       1.181   4.996  -9.105  1.00  0.73           C  
ATOM    864  C   LEU A  55       1.175   3.510  -8.821  1.00  0.73           C  
ATOM    865  O   LEU A  55       0.434   3.032  -7.961  1.00  0.73           O  
ATOM    866  CB  LEU A  55       2.250   5.683  -8.259  1.00  0.73           C  
ATOM    867  CG  LEU A  55       2.439   7.187  -8.507  1.00  0.73           C  
ATOM    868  CD1 LEU A  55       3.478   7.729  -7.503  1.00  0.73           C  
ATOM    869  CD2 LEU A  55       2.876   7.406  -9.980  1.00  0.73           C  
ATOM    870  H   LEU A  55      -0.391   5.778  -7.889  1.00  0.73           H  
ATOM    871  HA  LEU A  55       1.436   5.135 -10.154  1.00  0.73           H  
ATOM    872 1HB  LEU A  55       1.959   5.587  -7.226  1.00  0.73           H  
ATOM    873 2HB  LEU A  55       3.204   5.180  -8.403  1.00  0.73           H  
ATOM    874  HG  LEU A  55       1.492   7.712  -8.328  1.00  0.73           H  
ATOM    875 1HD1 LEU A  55       3.608   8.798  -7.661  1.00  0.73           H  
ATOM    876 2HD1 LEU A  55       3.124   7.556  -6.486  1.00  0.73           H  
ATOM    877 3HD1 LEU A  55       4.426   7.224  -7.644  1.00  0.73           H  
ATOM    878 1HD2 LEU A  55       3.007   8.466 -10.169  1.00  0.73           H  
ATOM    879 2HD2 LEU A  55       3.815   6.885 -10.166  1.00  0.73           H  
ATOM    880 3HD2 LEU A  55       2.109   7.011 -10.649  1.00  0.73           H  
ATOM    881  N   SER A  56       2.061   2.790  -9.491  1.00  0.80           N  
ATOM    882  CA  SER A  56       2.245   1.369  -9.227  1.00  0.80           C  
ATOM    883  C   SER A  56       3.747   1.053  -9.286  1.00  0.80           C  
ATOM    884  O   SER A  56       4.442   1.568 -10.152  1.00  0.80           O  
ATOM    885  CB  SER A  56       1.485   0.548 -10.256  1.00  0.80           C  
ATOM    886  OG  SER A  56       1.681  -0.828 -10.055  1.00  0.80           O  
ATOM    887  H   SER A  56       2.586   3.247 -10.239  1.00  0.80           H  
ATOM    888  HA  SER A  56       1.823   1.155  -8.257  1.00  0.80           H  
ATOM    889 1HB  SER A  56       0.427   0.779 -10.192  1.00  0.80           H  
ATOM    890 2HB  SER A  56       1.819   0.825 -11.255  1.00  0.80           H  
ATOM    891  HG  SER A  56       2.644  -0.971 -10.091  1.00  0.80           H  
ATOM    892  N   PRO A  57       4.319   0.280  -8.355  1.00  0.95           N  
ATOM    893  CA  PRO A  57       5.725  -0.078  -8.350  1.00  0.95           C  
ATOM    894  C   PRO A  57       6.163  -0.832  -9.591  1.00  0.95           C  
ATOM    895  O   PRO A  57       5.415  -1.657 -10.122  1.00  0.95           O  
ATOM    896  CB  PRO A  57       5.834  -1.002  -7.137  1.00  0.95           C  
ATOM    897  CG  PRO A  57       4.684  -0.638  -6.254  1.00  0.95           C  
ATOM    898  CD  PRO A  57       3.562  -0.264  -7.199  1.00  0.95           C  
ATOM    899  HA  PRO A  57       6.337   0.825  -8.212  1.00  0.95           H  
ATOM    900 1HB  PRO A  57       5.804  -2.050  -7.470  1.00  0.95           H  
ATOM    901 2HB  PRO A  57       6.809  -0.856  -6.653  1.00  0.95           H  
ATOM    902 1HG  PRO A  57       4.424  -1.490  -5.606  1.00  0.95           H  
ATOM    903 2HG  PRO A  57       4.976   0.184  -5.587  1.00  0.95           H  
ATOM    904 1HD  PRO A  57       2.965  -1.141  -7.492  1.00  0.95           H  
ATOM    905 2HD  PRO A  57       2.972   0.484  -6.683  1.00  0.95           H  
ATOM    906  N   ILE A  58       7.407  -0.611  -9.983  1.00  1.24           N  
ATOM    907  CA  ILE A  58       8.042  -1.356 -11.065  1.00  1.24           C  
ATOM    908  C   ILE A  58       9.039  -2.375 -10.527  1.00  1.24           C  
ATOM    909  O   ILE A  58       9.909  -2.053  -9.729  1.00  1.24           O  
ATOM    910  CB  ILE A  58       8.720  -0.420 -12.077  1.00  1.24           C  
ATOM    911  CG1 ILE A  58       7.687   0.408 -12.788  1.00  1.24           C  
ATOM    912  CG2 ILE A  58       9.599  -1.165 -13.037  1.00  1.24           C  
ATOM    913  CD1 ILE A  58       8.294   1.470 -13.641  1.00  1.24           C  
ATOM    914  H   ILE A  58       7.944   0.125  -9.523  1.00  1.24           H  
ATOM    915  HA  ILE A  58       7.270  -1.901 -11.602  1.00  1.24           H  
ATOM    916  HB  ILE A  58       9.338   0.271 -11.521  1.00  1.24           H  
ATOM    917 1HG1 ILE A  58       7.093  -0.245 -13.426  1.00  1.24           H  
ATOM    918 2HG1 ILE A  58       7.023   0.866 -12.061  1.00  1.24           H  
ATOM    919 1HG2 ILE A  58      10.084  -0.458 -13.709  1.00  1.24           H  
ATOM    920 2HG2 ILE A  58      10.352  -1.691 -12.478  1.00  1.24           H  
ATOM    921 3HG2 ILE A  58       9.003  -1.868 -13.615  1.00  1.24           H  
ATOM    922 1HD1 ILE A  58       7.542   2.013 -14.139  1.00  1.24           H  
ATOM    923 2HD1 ILE A  58       8.851   2.150 -13.053  1.00  1.24           H  
ATOM    924 3HD1 ILE A  58       8.941   1.004 -14.375  1.00  1.24           H  
ATOM    925  N   TYR A  59       8.892  -3.624 -10.970  1.00  1.73           N  
ATOM    926  CA  TYR A  59       9.756  -4.728 -10.542  1.00  1.73           C  
ATOM    927  C   TYR A  59      11.233  -4.432 -10.794  1.00  1.73           C  
ATOM    928  O   TYR A  59      12.082  -4.570  -9.908  1.00  1.73           O  
ATOM    929  CB  TYR A  59       9.343  -6.005 -11.276  1.00  1.73           C  
ATOM    930  CG  TYR A  59      10.207  -7.208 -10.981  1.00  1.73           C  
ATOM    931  CD1 TYR A  59      10.012  -7.932  -9.815  1.00  1.73           C  
ATOM    932  CD2 TYR A  59      11.191  -7.596 -11.882  1.00  1.73           C  
ATOM    933  CE1 TYR A  59      10.795  -9.037  -9.546  1.00  1.73           C  
ATOM    934  CE2 TYR A  59      11.972  -8.703 -11.615  1.00  1.73           C  
ATOM    935  CZ  TYR A  59      11.777  -9.421 -10.454  1.00  1.73           C  
ATOM    936  OH  TYR A  59      12.555 -10.526 -10.190  1.00  1.73           O  
ATOM    937  H   TYR A  59       8.144  -3.815 -11.620  1.00  1.73           H  
ATOM    938  HA  TYR A  59       9.623  -4.875  -9.471  1.00  1.73           H  
ATOM    939 1HB  TYR A  59       8.315  -6.257 -11.014  1.00  1.73           H  
ATOM    940 2HB  TYR A  59       9.369  -5.829 -12.350  1.00  1.73           H  
ATOM    941  HD1 TYR A  59       9.240  -7.625  -9.108  1.00  1.73           H  
ATOM    942  HD2 TYR A  59      11.342  -7.030 -12.800  1.00  1.73           H  
ATOM    943  HE1 TYR A  59      10.640  -9.605  -8.630  1.00  1.73           H  
ATOM    944  HE2 TYR A  59      12.742  -9.006 -12.325  1.00  1.73           H  
ATOM    945  HH  TYR A  59      13.172 -10.662 -10.913  1.00  1.73           H  
ATOM    946  N   GLY A  60      11.546  -4.007 -12.013  1.00  2.50           N  
ATOM    947  CA  GLY A  60      12.916  -3.693 -12.410  1.00  2.50           C  
ATOM    948  C   GLY A  60      13.362  -2.350 -11.830  1.00  2.50           C  
ATOM    949  O   GLY A  60      13.538  -1.372 -12.555  1.00  2.50           O  
ATOM    950  H   GLY A  60      10.807  -3.902 -12.690  1.00  2.50           H  
ATOM    951 1HA  GLY A  60      13.584  -4.483 -12.066  1.00  2.50           H  
ATOM    952 2HA  GLY A  60      12.982  -3.664 -13.496  1.00  2.50           H  
ATOM    953  N   LEU A  61      13.522  -2.325 -10.512  1.00  3.60           N  
ATOM    954  CA  LEU A  61      13.846  -1.121  -9.759  1.00  3.60           C  
ATOM    955  C   LEU A  61      15.181  -0.509 -10.143  1.00  3.60           C  
ATOM    956  O   LEU A  61      16.176  -1.218 -10.317  1.00  3.60           O  
ATOM    957  CB  LEU A  61      13.903  -1.447  -8.258  1.00  3.60           C  
ATOM    958  CG  LEU A  61      12.588  -1.835  -7.566  1.00  3.60           C  
ATOM    959  CD1 LEU A  61      12.889  -2.279  -6.143  1.00  3.60           C  
ATOM    960  CD2 LEU A  61      11.647  -0.643  -7.564  1.00  3.60           C  
ATOM    961  H   LEU A  61      13.338  -3.197 -10.019  1.00  3.60           H  
ATOM    962  HA  LEU A  61      13.064  -0.390  -9.944  1.00  3.60           H  
ATOM    963 1HB  LEU A  61      14.596  -2.271  -8.116  1.00  3.60           H  
ATOM    964 2HB  LEU A  61      14.296  -0.580  -7.740  1.00  3.60           H  
ATOM    965  HG  LEU A  61      12.120  -2.669  -8.098  1.00  3.60           H  
ATOM    966 1HD1 LEU A  61      11.961  -2.561  -5.650  1.00  3.60           H  
ATOM    967 2HD1 LEU A  61      13.562  -3.135  -6.166  1.00  3.60           H  
ATOM    968 3HD1 LEU A  61      13.360  -1.458  -5.594  1.00  3.60           H  
ATOM    969 1HD2 LEU A  61      10.714  -0.918  -7.073  1.00  3.60           H  
ATOM    970 2HD2 LEU A  61      12.113   0.189  -7.034  1.00  3.60           H  
ATOM    971 3HD2 LEU A  61      11.443  -0.370  -8.580  1.00  3.60           H  
ATOM    972  N   LYS A  62      15.204   0.820 -10.222  1.00  4.97           N  
ATOM    973  CA  LYS A  62      16.400   1.589 -10.507  1.00  4.97           C  
ATOM    974  C   LYS A  62      16.524   2.678  -9.459  1.00  4.97           C  
ATOM    975  O   LYS A  62      16.329   3.861  -9.746  1.00  4.97           O  
ATOM    976  CB  LYS A  62      16.321   2.221 -11.898  1.00  4.97           C  
ATOM    977  CG  LYS A  62      16.230   1.218 -13.039  1.00  4.97           C  
ATOM    978  CD  LYS A  62      16.133   1.910 -14.384  1.00  4.97           C  
ATOM    979  CE  LYS A  62      16.029   0.894 -15.509  1.00  4.97           C  
ATOM    980  NZ  LYS A  62      15.925   1.550 -16.842  1.00  4.97           N  
ATOM    981  H   LYS A  62      14.351   1.344 -10.075  1.00  4.97           H  
ATOM    982  HA  LYS A  62      17.275   0.942 -10.441  1.00  4.97           H  
ATOM    983 1HB  LYS A  62      15.441   2.865 -11.950  1.00  4.97           H  
ATOM    984 2HB  LYS A  62      17.196   2.846 -12.066  1.00  4.97           H  
ATOM    985 1HG  LYS A  62      17.109   0.573 -13.028  1.00  4.97           H  
ATOM    986 2HG  LYS A  62      15.345   0.594 -12.908  1.00  4.97           H  
ATOM    987 1HD  LYS A  62      15.247   2.548 -14.399  1.00  4.97           H  
ATOM    988 2HD  LYS A  62      17.013   2.533 -14.541  1.00  4.97           H  
ATOM    989 1HE  LYS A  62      16.912   0.257 -15.494  1.00  4.97           H  
ATOM    990 2HE  LYS A  62      15.145   0.274 -15.348  1.00  4.97           H  
ATOM    991 1HZ  LYS A  62      15.858   0.843 -17.560  1.00  4.97           H  
ATOM    992 2HZ  LYS A  62      15.101   2.134 -16.867  1.00  4.97           H  
ATOM    993 3HZ  LYS A  62      16.745   2.117 -17.003  1.00  4.97           H  
ATOM    994  N   GLU A  63      16.899   2.294  -8.246  1.00  6.44           N  
ATOM    995  CA  GLU A  63      16.934   3.240  -7.134  1.00  6.44           C  
ATOM    996  C   GLU A  63      18.221   4.046  -7.172  1.00  6.44           C  
ATOM    997  O   GLU A  63      19.119   3.874  -6.352  1.00  6.44           O  
ATOM    998  CB  GLU A  63      16.795   2.490  -5.803  1.00  6.44           C  
ATOM    999  CG  GLU A  63      15.451   1.760  -5.639  1.00  6.44           C  
ATOM   1000  CD  GLU A  63      15.342   0.950  -4.370  1.00  6.44           C  
ATOM   1001  OE1 GLU A  63      16.321   0.821  -3.675  1.00  6.44           O  
ATOM   1002  OE2 GLU A  63      14.265   0.485  -4.085  1.00  6.44           O  
ATOM   1003  H   GLU A  63      17.100   1.319  -8.078  1.00  6.44           H  
ATOM   1004  HA  GLU A  63      16.093   3.930  -7.234  1.00  6.44           H  
ATOM   1005 1HB  GLU A  63      17.595   1.758  -5.710  1.00  6.44           H  
ATOM   1006 2HB  GLU A  63      16.894   3.197  -4.978  1.00  6.44           H  
ATOM   1007 1HG  GLU A  63      14.646   2.493  -5.651  1.00  6.44           H  
ATOM   1008 2HG  GLU A  63      15.312   1.107  -6.493  1.00  6.44           H  
ATOM   1009  N   LEU A  64      18.283   4.926  -8.162  1.00  7.76           N  
ATOM   1010  CA  LEU A  64      19.440   5.757  -8.461  1.00  7.76           C  
ATOM   1011  C   LEU A  64      19.712   6.782  -7.362  1.00  7.76           C  
ATOM   1012  O   LEU A  64      20.867   7.109  -7.088  1.00  7.76           O  
ATOM   1013  CB  LEU A  64      19.200   6.457  -9.801  1.00  7.76           C  
ATOM   1014  CG  LEU A  64      19.137   5.504 -11.013  1.00  7.76           C  
ATOM   1015  CD1 LEU A  64      18.766   6.280 -12.259  1.00  7.76           C  
ATOM   1016  CD2 LEU A  64      20.460   4.797 -11.169  1.00  7.76           C  
ATOM   1017  H   LEU A  64      17.471   4.957  -8.776  1.00  7.76           H  
ATOM   1018  HA  LEU A  64      20.311   5.110  -8.550  1.00  7.76           H  
ATOM   1019 1HB  LEU A  64      18.257   6.997  -9.746  1.00  7.76           H  
ATOM   1020 2HB  LEU A  64      20.001   7.174  -9.969  1.00  7.76           H  
ATOM   1021  HG  LEU A  64      18.363   4.767 -10.846  1.00  7.76           H  
ATOM   1022 1HD1 LEU A  64      18.705   5.596 -13.105  1.00  7.76           H  
ATOM   1023 2HD1 LEU A  64      17.807   6.762 -12.118  1.00  7.76           H  
ATOM   1024 3HD1 LEU A  64      19.525   7.035 -12.456  1.00  7.76           H  
ATOM   1025 1HD2 LEU A  64      20.407   4.113 -12.017  1.00  7.76           H  
ATOM   1026 2HD2 LEU A  64      21.248   5.530 -11.343  1.00  7.76           H  
ATOM   1027 3HD2 LEU A  64      20.679   4.235 -10.262  1.00  7.76           H  
ATOM   1028  N   VAL A  65      18.631   7.256  -6.742  1.00  8.80           N  
ATOM   1029  CA  VAL A  65      18.659   8.247  -5.674  1.00  8.80           C  
ATOM   1030  C   VAL A  65      19.413   9.504  -6.098  1.00  8.80           C  
ATOM   1031  O   VAL A  65      19.148  10.029  -7.180  1.00  8.80           O  
ATOM   1032  OXT VAL A  65      19.962  10.177  -5.229  1.00  8.80           O  
ATOM   1033  CB  VAL A  65      19.270   7.614  -4.403  1.00  8.80           C  
ATOM   1034  CG1 VAL A  65      19.405   8.646  -3.285  1.00  8.80           C  
ATOM   1035  CG2 VAL A  65      18.370   6.454  -3.960  1.00  8.80           C  
ATOM   1036  H   VAL A  65      17.737   6.897  -7.041  1.00  8.80           H  
ATOM   1037  HA  VAL A  65      17.631   8.528  -5.444  1.00  8.80           H  
ATOM   1038  HB  VAL A  65      20.268   7.240  -4.625  1.00  8.80           H  
ATOM   1039 1HG1 VAL A  65      19.840   8.169  -2.405  1.00  8.80           H  
ATOM   1040 2HG1 VAL A  65      20.053   9.457  -3.604  1.00  8.80           H  
ATOM   1041 3HG1 VAL A  65      18.424   9.044  -3.031  1.00  8.80           H  
ATOM   1042 1HG2 VAL A  65      18.794   5.984  -3.073  1.00  8.80           H  
ATOM   1043 2HG2 VAL A  65      17.375   6.830  -3.731  1.00  8.80           H  
ATOM   1044 3HG2 VAL A  65      18.302   5.718  -4.753  1.00  8.80           H  
TER    1045
ENDMDL

