REMARK ID 693733 MODEL 1 6g61-19sol-2
PFRMAT TS
TARGET 6g61-19sol-2
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   SER A   1      -0.796   0.919   0.021  1.00  1.17           N  
ATOM      2  CA  SER A   1       0.568   0.705   0.490  1.00  1.17           C  
ATOM      3  C   SER A   1       1.313   2.027   0.465  1.00  1.17           C  
ATOM      4  O   SER A   1       0.764   3.050   0.054  1.00  1.17           O  
ATOM      5  CB  SER A   1       1.307  -0.247  -0.420  1.00  1.17           C  
ATOM      6  OG  SER A   1       1.664   0.410  -1.599  1.00  1.17           O  
ATOM      7 1H   SER A   1      -1.317   0.056   0.081  1.00  1.17           H  
ATOM      8 2H   SER A   1      -1.241   1.622   0.594  1.00  1.17           H  
ATOM      9 3H   SER A   1      -0.770   1.234  -0.939  1.00  1.17           H  
ATOM     10  HA  SER A   1       0.550   0.320   1.511  1.00  1.17           H  
ATOM     11 1HB  SER A   1       2.189  -0.623   0.071  1.00  1.17           H  
ATOM     12 2HB  SER A   1       0.675  -1.099  -0.653  1.00  1.17           H  
ATOM     13  HG  SER A   1       2.174  -0.218  -2.124  1.00  1.17           H  
ATOM     14  N   GLY A   2       2.579   2.006   0.865  1.00  1.02           N  
ATOM     15  CA  GLY A   2       3.415   3.205   0.822  1.00  1.02           C  
ATOM     16  C   GLY A   2       4.158   3.381  -0.515  1.00  1.02           C  
ATOM     17  O   GLY A   2       4.927   4.334  -0.678  1.00  1.02           O  
ATOM     18  H   GLY A   2       2.995   1.135   1.214  1.00  1.02           H  
ATOM     19 1HA  GLY A   2       2.799   4.082   1.015  1.00  1.02           H  
ATOM     20 2HA  GLY A   2       4.139   3.147   1.632  1.00  1.02           H  
ATOM     21  N   VAL A   3       3.931   2.463  -1.465  1.00  0.89           N  
ATOM     22  CA  VAL A   3       4.608   2.480  -2.761  1.00  0.89           C  
ATOM     23  C   VAL A   3       3.588   2.474  -3.913  1.00  0.89           C  
ATOM     24  O   VAL A   3       2.682   1.638  -3.955  1.00  0.89           O  
ATOM     25  CB  VAL A   3       5.580   1.285  -2.870  1.00  0.89           C  
ATOM     26  CG1 VAL A   3       6.206   1.283  -4.176  1.00  0.89           C  
ATOM     27  CG2 VAL A   3       6.680   1.385  -1.782  1.00  0.89           C  
ATOM     28  H   VAL A   3       3.251   1.725  -1.298  1.00  0.89           H  
ATOM     29  HA  VAL A   3       5.195   3.395  -2.829  1.00  0.89           H  
ATOM     30  HB  VAL A   3       5.026   0.354  -2.748  1.00  0.89           H  
ATOM     31 1HG1 VAL A   3       6.883   0.435  -4.224  1.00  0.89           H  
ATOM     32 2HG1 VAL A   3       5.445   1.197  -4.951  1.00  0.89           H  
ATOM     33 3HG1 VAL A   3       6.757   2.205  -4.317  1.00  0.89           H  
ATOM     34 1HG2 VAL A   3       7.360   0.536  -1.869  1.00  0.89           H  
ATOM     35 2HG2 VAL A   3       7.235   2.301  -1.907  1.00  0.89           H  
ATOM     36 3HG2 VAL A   3       6.220   1.373  -0.798  1.00  0.89           H  
ATOM     37  N   VAL A   4       3.751   3.405  -4.854  1.00  0.80           N  
ATOM     38  CA  VAL A   4       2.819   3.561  -5.978  1.00  0.80           C  
ATOM     39  C   VAL A   4       3.299   2.964  -7.305  1.00  0.80           C  
ATOM     40  O   VAL A   4       4.430   3.186  -7.723  1.00  0.80           O  
ATOM     41  CB  VAL A   4       2.532   5.056  -6.174  1.00  0.80           C  
ATOM     42  CG1 VAL A   4       1.630   5.278  -7.387  1.00  0.80           C  
ATOM     43  CG2 VAL A   4       1.905   5.616  -4.915  1.00  0.80           C  
ATOM     44  H   VAL A   4       4.544   4.044  -4.764  1.00  0.80           H  
ATOM     45  HA  VAL A   4       1.885   3.069  -5.704  1.00  0.80           H  
ATOM     46  HB  VAL A   4       3.461   5.565  -6.347  1.00  0.80           H  
ATOM     47 1HG1 VAL A   4       1.451   6.344  -7.513  1.00  0.80           H  
ATOM     48 2HG1 VAL A   4       2.109   4.889  -8.286  1.00  0.80           H  
ATOM     49 3HG1 VAL A   4       0.681   4.768  -7.235  1.00  0.80           H  
ATOM     50 1HG2 VAL A   4       1.725   6.683  -5.044  1.00  0.80           H  
ATOM     51 2HG2 VAL A   4       0.963   5.105  -4.719  1.00  0.80           H  
ATOM     52 3HG2 VAL A   4       2.583   5.463  -4.072  1.00  0.80           H  
ATOM     53  N   LEU A   5       2.441   2.192  -7.969  1.00  0.74           N  
ATOM     54  CA  LEU A   5       2.816   1.590  -9.252  1.00  0.74           C  
ATOM     55  C   LEU A   5       2.545   2.495 -10.450  1.00  0.74           C  
ATOM     56  O   LEU A   5       1.447   3.033 -10.603  1.00  0.74           O  
ATOM     57  CB  LEU A   5       2.087   0.261  -9.493  1.00  0.74           C  
ATOM     58  CG  LEU A   5       2.431  -0.433 -10.854  1.00  0.74           C  
ATOM     59  CD1 LEU A   5       3.911  -0.863 -10.864  1.00  0.74           C  
ATOM     60  CD2 LEU A   5       1.520  -1.622 -11.062  1.00  0.74           C  
ATOM     61  H   LEU A   5       1.520   2.025  -7.585  1.00  0.74           H  
ATOM     62  HA  LEU A   5       3.887   1.386  -9.231  1.00  0.74           H  
ATOM     63 1HB  LEU A   5       2.342  -0.429  -8.691  1.00  0.74           H  
ATOM     64 2HB  LEU A   5       1.013   0.440  -9.473  1.00  0.74           H  
ATOM     65  HG  LEU A   5       2.280   0.271 -11.669  1.00  0.74           H  
ATOM     66 1HD1 LEU A   5       4.144  -1.329 -11.821  1.00  0.74           H  
ATOM     67 2HD1 LEU A   5       4.537   0.000 -10.729  1.00  0.74           H  
ATOM     68 3HD1 LEU A   5       4.097  -1.570 -10.060  1.00  0.74           H  
ATOM     69 1HD2 LEU A   5       1.753  -2.094 -12.020  1.00  0.74           H  
ATOM     70 2HD2 LEU A   5       1.662  -2.341 -10.257  1.00  0.74           H  
ATOM     71 3HD2 LEU A   5       0.481  -1.286 -11.074  1.00  0.74           H  
ATOM     72  N   VAL A   6       3.565   2.638 -11.283  1.00  0.72           N  
ATOM     73  CA  VAL A   6       3.552   3.374 -12.534  1.00  0.72           C  
ATOM     74  C   VAL A   6       3.659   2.402 -13.720  1.00  0.72           C  
ATOM     75  O   VAL A   6       4.610   1.609 -13.816  1.00  0.72           O  
ATOM     76  CB  VAL A   6       4.747   4.344 -12.558  1.00  0.72           C  
ATOM     77  CG1 VAL A   6       4.807   5.059 -13.864  1.00  0.72           C  
ATOM     78  CG2 VAL A   6       4.645   5.326 -11.392  1.00  0.72           C  
ATOM     79  H   VAL A   6       4.436   2.191 -11.030  1.00  0.72           H  
ATOM     80  HA  VAL A   6       2.616   3.932 -12.612  1.00  0.72           H  
ATOM     81  HB  VAL A   6       5.649   3.767 -12.459  1.00  0.72           H  
ATOM     82 1HG1 VAL A   6       5.669   5.690 -13.856  1.00  0.72           H  
ATOM     83 2HG1 VAL A   6       4.893   4.342 -14.682  1.00  0.72           H  
ATOM     84 3HG1 VAL A   6       3.912   5.643 -13.993  1.00  0.72           H  
ATOM     85 1HG2 VAL A   6       5.506   5.996 -11.399  1.00  0.72           H  
ATOM     86 2HG2 VAL A   6       3.728   5.910 -11.487  1.00  0.72           H  
ATOM     87 3HG2 VAL A   6       4.627   4.764 -10.457  1.00  0.72           H  
ATOM     88  N   GLU A   7       2.666   2.454 -14.610  1.00  0.72           N  
ATOM     89  CA  GLU A   7       2.626   1.561 -15.763  1.00  0.72           C  
ATOM     90  C   GLU A   7       2.893   2.261 -17.100  1.00  0.72           C  
ATOM     91  O   GLU A   7       3.439   1.658 -18.018  1.00  0.72           O  
ATOM     92  CB  GLU A   7       1.265   0.847 -15.817  1.00  0.72           C  
ATOM     93  CG  GLU A   7       0.980  -0.074 -14.617  1.00  0.72           C  
ATOM     94  CD  GLU A   7      -0.338  -0.837 -14.727  1.00  0.72           C  
ATOM     95  OE1 GLU A   7      -1.058  -0.622 -15.672  1.00  0.72           O  
ATOM     96  OE2 GLU A   7      -0.612  -1.633 -13.859  1.00  0.72           O  
ATOM     97  H   GLU A   7       1.902   3.121 -14.471  1.00  0.72           H  
ATOM     98  HA  GLU A   7       3.398   0.803 -15.632  1.00  0.72           H  
ATOM     99 1HB  GLU A   7       0.470   1.596 -15.861  1.00  0.72           H  
ATOM    100 2HB  GLU A   7       1.202   0.250 -16.725  1.00  0.72           H  
ATOM    101 1HG  GLU A   7       1.799  -0.787 -14.515  1.00  0.72           H  
ATOM    102 2HG  GLU A   7       0.957   0.539 -13.716  1.00  0.72           H  
ATOM    103  N   THR A   8       2.516   3.528 -17.224  1.00  0.72           N  
ATOM    104  CA  THR A   8       2.654   4.209 -18.514  1.00  0.72           C  
ATOM    105  C   THR A   8       3.494   5.462 -18.440  1.00  0.72           C  
ATOM    106  O   THR A   8       3.680   6.027 -17.363  1.00  0.72           O  
ATOM    107  CB  THR A   8       1.281   4.609 -19.068  1.00  0.72           C  
ATOM    108  OG1 THR A   8       0.665   5.585 -18.180  1.00  0.72           O  
ATOM    109  CG2 THR A   8       0.391   3.385 -19.175  1.00  0.72           C  
ATOM    110  H   THR A   8       2.090   4.000 -16.436  1.00  0.72           H  
ATOM    111  HA  THR A   8       3.128   3.531 -19.219  1.00  0.72           H  
ATOM    112  HB  THR A   8       1.408   5.055 -20.055  1.00  0.72           H  
ATOM    113  HG1 THR A   8       0.364   5.131 -17.371  1.00  0.72           H  
ATOM    114 1HG2 THR A   8      -0.580   3.676 -19.573  1.00  0.72           H  
ATOM    115 2HG2 THR A   8       0.854   2.656 -19.841  1.00  0.72           H  
ATOM    116 3HG2 THR A   8       0.255   2.941 -18.189  1.00  0.72           H  
ATOM    117  N   LYS A   9       3.951   5.938 -19.602  1.00  0.73           N  
ATOM    118  CA  LYS A   9       4.722   7.170 -19.696  1.00  0.73           C  
ATOM    119  C   LYS A   9       3.960   8.380 -19.198  1.00  0.73           C  
ATOM    120  O   LYS A   9       4.562   9.353 -18.740  1.00  0.73           O  
ATOM    121  CB  LYS A   9       5.170   7.402 -21.145  1.00  0.73           C  
ATOM    122  CG  LYS A   9       4.042   7.651 -22.138  1.00  0.73           C  
ATOM    123  CD  LYS A   9       4.578   7.876 -23.546  1.00  0.73           C  
ATOM    124  CE  LYS A   9       5.046   6.566 -24.172  1.00  0.73           C  
ATOM    125  NZ  LYS A   9       5.349   6.722 -25.607  1.00  0.73           N  
ATOM    126  H   LYS A   9       3.815   5.402 -20.455  1.00  0.73           H  
ATOM    127  HA  LYS A   9       5.606   7.058 -19.075  1.00  0.73           H  
ATOM    128 1HB  LYS A   9       5.789   8.289 -21.182  1.00  0.73           H  
ATOM    129 2HB  LYS A   9       5.781   6.579 -21.492  1.00  0.73           H  
ATOM    130 1HG  LYS A   9       3.367   6.793 -22.140  1.00  0.73           H  
ATOM    131 2HG  LYS A   9       3.481   8.535 -21.846  1.00  0.73           H  
ATOM    132 1HD  LYS A   9       3.799   8.311 -24.170  1.00  0.73           H  
ATOM    133 2HD  LYS A   9       5.422   8.565 -23.511  1.00  0.73           H  
ATOM    134 1HE  LYS A   9       5.945   6.220 -23.658  1.00  0.73           H  
ATOM    135 2HE  LYS A   9       4.263   5.816 -24.054  1.00  0.73           H  
ATOM    136 1HZ  LYS A   9       5.658   5.841 -25.987  1.00  0.73           H  
ATOM    137 2HZ  LYS A   9       4.536   7.032 -26.103  1.00  0.73           H  
ATOM    138 3HZ  LYS A   9       6.101   7.408 -25.727  1.00  0.73           H  
ATOM    139  N   GLU A  10       2.632   8.330 -19.258  1.00  0.73           N  
ATOM    140  CA  GLU A  10       1.857   9.453 -18.777  1.00  0.73           C  
ATOM    141  C   GLU A  10       1.884   9.432 -17.262  1.00  0.73           C  
ATOM    142  O   GLU A  10       2.120  10.463 -16.629  1.00  0.73           O  
ATOM    143  CB  GLU A  10       0.424   9.398 -19.303  1.00  0.73           C  
ATOM    144  CG  GLU A  10       0.304   9.616 -20.818  1.00  0.73           C  
ATOM    145  CD  GLU A  10      -1.124   9.565 -21.331  1.00  0.73           C  
ATOM    146  OE1 GLU A  10      -2.013   9.312 -20.554  1.00  0.73           O  
ATOM    147  OE2 GLU A  10      -1.315   9.783 -22.506  1.00  0.73           O  
ATOM    148  H   GLU A  10       2.174   7.512 -19.634  1.00  0.73           H  
ATOM    149  HA  GLU A  10       2.323  10.380 -19.117  1.00  0.73           H  
ATOM    150 1HB  GLU A  10      -0.008   8.422 -19.069  1.00  0.73           H  
ATOM    151 2HB  GLU A  10      -0.179  10.153 -18.801  1.00  0.73           H  
ATOM    152 1HG  GLU A  10       0.734  10.586 -21.067  1.00  0.73           H  
ATOM    153 2HG  GLU A  10       0.891   8.851 -21.324  1.00  0.73           H  
ATOM    154  N   GLU A  11       1.699   8.241 -16.676  1.00  0.73           N  
ATOM    155  CA  GLU A  11       1.743   8.122 -15.220  1.00  0.73           C  
ATOM    156  C   GLU A  11       3.142   8.451 -14.696  1.00  0.73           C  
ATOM    157  O   GLU A  11       3.294   9.068 -13.644  1.00  0.73           O  
ATOM    158  CB  GLU A  11       1.322   6.718 -14.781  1.00  0.73           C  
ATOM    159  CG  GLU A  11      -0.150   6.413 -14.985  1.00  0.73           C  
ATOM    160  CD  GLU A  11      -0.482   4.996 -14.666  1.00  0.73           C  
ATOM    161  OE1 GLU A  11       0.441   4.232 -14.463  1.00  0.73           O  
ATOM    162  OE2 GLU A  11      -1.644   4.666 -14.622  1.00  0.73           O  
ATOM    163  H   GLU A  11       1.509   7.411 -17.247  1.00  0.73           H  
ATOM    164  HA  GLU A  11       1.042   8.840 -14.794  1.00  0.73           H  
ATOM    165 1HB  GLU A  11       1.891   5.980 -15.347  1.00  0.73           H  
ATOM    166 2HB  GLU A  11       1.557   6.576 -13.726  1.00  0.73           H  
ATOM    167 1HG  GLU A  11      -0.736   7.068 -14.339  1.00  0.73           H  
ATOM    168 2HG  GLU A  11      -0.420   6.632 -16.016  1.00  0.73           H  
ATOM    169  N   PHE A  12       4.164   8.039 -15.444  1.00  0.74           N  
ATOM    170  CA  PHE A  12       5.546   8.282 -15.072  1.00  0.74           C  
ATOM    171  C   PHE A  12       5.796   9.774 -14.991  1.00  0.74           C  
ATOM    172  O   PHE A  12       6.319  10.277 -13.989  1.00  0.74           O  
ATOM    173  CB  PHE A  12       6.483   7.679 -16.103  1.00  0.74           C  
ATOM    174  CG  PHE A  12       7.879   7.798 -15.776  1.00  0.74           C  
ATOM    175  CD1 PHE A  12       8.492   6.793 -15.111  1.00  0.74           C  
ATOM    176  CD2 PHE A  12       8.590   8.924 -16.082  1.00  0.74           C  
ATOM    177  CE1 PHE A  12       9.783   6.898 -14.782  1.00  0.74           C  
ATOM    178  CE2 PHE A  12       9.900   9.028 -15.739  1.00  0.74           C  
ATOM    179  CZ  PHE A  12      10.495   8.015 -15.087  1.00  0.74           C  
ATOM    180  H   PHE A  12       3.967   7.505 -16.288  1.00  0.74           H  
ATOM    181  HA  PHE A  12       5.737   7.861 -14.090  1.00  0.74           H  
ATOM    182 1HB  PHE A  12       6.245   6.625 -16.245  1.00  0.74           H  
ATOM    183 2HB  PHE A  12       6.325   8.175 -17.056  1.00  0.74           H  
ATOM    184  HD1 PHE A  12       7.928   5.896 -14.853  1.00  0.74           H  
ATOM    185  HD2 PHE A  12       8.094   9.741 -16.602  1.00  0.74           H  
ATOM    186  HE1 PHE A  12      10.248   6.102 -14.262  1.00  0.74           H  
ATOM    187  HE2 PHE A  12      10.461   9.924 -15.983  1.00  0.74           H  
ATOM    188  HZ  PHE A  12      11.536   8.096 -14.797  1.00  0.74           H  
ATOM    189  N   GLU A  13       5.420  10.497 -16.051  1.00  0.75           N  
ATOM    190  CA  GLU A  13       5.617  11.928 -16.042  1.00  0.75           C  
ATOM    191  C   GLU A  13       4.841  12.545 -14.883  1.00  0.75           C  
ATOM    192  O   GLU A  13       5.385  13.392 -14.174  1.00  0.75           O  
ATOM    193  CB  GLU A  13       5.211  12.552 -17.379  1.00  0.75           C  
ATOM    194  CG  GLU A  13       5.475  14.068 -17.456  1.00  0.75           C  
ATOM    195  CD  GLU A  13       5.178  14.691 -18.811  1.00  0.75           C  
ATOM    196  OE1 GLU A  13       4.777  13.988 -19.706  1.00  0.75           O  
ATOM    197  OE2 GLU A  13       5.360  15.879 -18.940  1.00  0.75           O  
ATOM    198  H   GLU A  13       5.001  10.052 -16.870  1.00  0.75           H  
ATOM    199  HA  GLU A  13       6.677  12.127 -15.885  1.00  0.75           H  
ATOM    200 1HB  GLU A  13       5.758  12.064 -18.188  1.00  0.75           H  
ATOM    201 2HB  GLU A  13       4.147  12.375 -17.553  1.00  0.75           H  
ATOM    202 1HG  GLU A  13       4.859  14.563 -16.701  1.00  0.75           H  
ATOM    203 2HG  GLU A  13       6.519  14.251 -17.202  1.00  0.75           H  
ATOM    204  N   GLU A  14       3.593  12.097 -14.658  1.00  0.78           N  
ATOM    205  CA  GLU A  14       2.782  12.599 -13.550  1.00  0.78           C  
ATOM    206  C   GLU A  14       3.470  12.364 -12.203  1.00  0.78           C  
ATOM    207  O   GLU A  14       3.464  13.236 -11.331  1.00  0.78           O  
ATOM    208  CB  GLU A  14       1.385  11.953 -13.542  1.00  0.78           C  
ATOM    209  CG  GLU A  14       0.484  12.443 -12.409  1.00  0.78           C  
ATOM    210  CD  GLU A  14      -0.939  11.879 -12.427  1.00  0.78           C  
ATOM    211  OE1 GLU A  14      -1.373  11.382 -13.435  1.00  0.78           O  
ATOM    212  OE2 GLU A  14      -1.578  11.939 -11.390  1.00  0.78           O  
ATOM    213  H   GLU A  14       3.187  11.400 -15.286  1.00  0.78           H  
ATOM    214  HA  GLU A  14       2.657  13.674 -13.683  1.00  0.78           H  
ATOM    215 1HB  GLU A  14       0.889  12.144 -14.493  1.00  0.78           H  
ATOM    216 2HB  GLU A  14       1.486  10.878 -13.439  1.00  0.78           H  
ATOM    217 1HG  GLU A  14       0.957  12.162 -11.468  1.00  0.78           H  
ATOM    218 2HG  GLU A  14       0.441  13.531 -12.446  1.00  0.78           H  
ATOM    219  N   ALA A  15       4.091  11.194 -12.033  1.00  0.81           N  
ATOM    220  CA  ALA A  15       4.786  10.875 -10.794  1.00  0.81           C  
ATOM    221  C   ALA A  15       5.878  11.902 -10.523  1.00  0.81           C  
ATOM    222  O   ALA A  15       6.053  12.368  -9.389  1.00  0.81           O  
ATOM    223  CB  ALA A  15       5.395   9.482 -10.893  1.00  0.81           C  
ATOM    224  H   ALA A  15       4.051  10.496 -12.774  1.00  0.81           H  
ATOM    225  HA  ALA A  15       4.069  10.910  -9.976  1.00  0.81           H  
ATOM    226 1HB  ALA A  15       5.907   9.243  -9.981  1.00  0.81           H  
ATOM    227 2HB  ALA A  15       4.606   8.753 -11.077  1.00  0.81           H  
ATOM    228 3HB  ALA A  15       6.105   9.452 -11.707  1.00  0.81           H  
ATOM    229  N   LEU A  16       6.574  12.304 -11.585  1.00  0.86           N  
ATOM    230  CA  LEU A  16       7.633  13.284 -11.451  1.00  0.86           C  
ATOM    231  C   LEU A  16       7.115  14.716 -11.351  1.00  0.86           C  
ATOM    232  O   LEU A  16       7.703  15.546 -10.641  1.00  0.86           O  
ATOM    233  CB  LEU A  16       8.642  13.103 -12.581  1.00  0.86           C  
ATOM    234  CG  LEU A  16       9.429  11.807 -12.460  1.00  0.86           C  
ATOM    235  CD1 LEU A  16      10.384  11.690 -13.620  1.00  0.86           C  
ATOM    236  CD2 LEU A  16      10.147  11.818 -11.093  1.00  0.86           C  
ATOM    237  H   LEU A  16       6.382  11.877 -12.496  1.00  0.86           H  
ATOM    238  HA  LEU A  16       8.160  13.068 -10.527  1.00  0.86           H  
ATOM    239 1HB  LEU A  16       8.098  13.084 -13.532  1.00  0.86           H  
ATOM    240 2HB  LEU A  16       9.338  13.940 -12.584  1.00  0.86           H  
ATOM    241  HG  LEU A  16       8.747  10.951 -12.508  1.00  0.86           H  
ATOM    242 1HD1 LEU A  16      10.945  10.763 -13.538  1.00  0.86           H  
ATOM    243 2HD1 LEU A  16       9.815  11.696 -14.547  1.00  0.86           H  
ATOM    244 3HD1 LEU A  16      11.073  12.532 -13.609  1.00  0.86           H  
ATOM    245 1HD2 LEU A  16      10.720  10.920 -10.956  1.00  0.86           H  
ATOM    246 2HD2 LEU A  16      10.815  12.674 -11.048  1.00  0.86           H  
ATOM    247 3HD2 LEU A  16       9.410  11.893 -10.295  1.00  0.86           H  
ATOM    248  N   GLU A  17       5.999  15.019 -12.018  1.00  0.92           N  
ATOM    249  CA  GLU A  17       5.433  16.355 -11.908  1.00  0.92           C  
ATOM    250  C   GLU A  17       5.073  16.604 -10.454  1.00  0.92           C  
ATOM    251  O   GLU A  17       5.366  17.676  -9.913  1.00  0.92           O  
ATOM    252  CB  GLU A  17       4.190  16.533 -12.788  1.00  0.92           C  
ATOM    253  CG  GLU A  17       3.596  17.964 -12.753  1.00  0.92           C  
ATOM    254  CD  GLU A  17       2.396  18.186 -13.680  1.00  0.92           C  
ATOM    255  OE1 GLU A  17       1.984  17.265 -14.341  1.00  0.92           O  
ATOM    256  OE2 GLU A  17       1.905  19.290 -13.716  1.00  0.92           O  
ATOM    257  H   GLU A  17       5.559  14.324 -12.618  1.00  0.92           H  
ATOM    258  HA  GLU A  17       6.185  17.084 -12.210  1.00  0.92           H  
ATOM    259 1HB  GLU A  17       4.436  16.281 -13.822  1.00  0.92           H  
ATOM    260 2HB  GLU A  17       3.415  15.838 -12.460  1.00  0.92           H  
ATOM    261 1HG  GLU A  17       3.289  18.180 -11.728  1.00  0.92           H  
ATOM    262 2HG  GLU A  17       4.382  18.670 -13.017  1.00  0.92           H  
ATOM    263  N   LYS A  18       4.458  15.596  -9.814  1.00  1.00           N  
ATOM    264  CA  LYS A  18       4.060  15.692  -8.417  1.00  1.00           C  
ATOM    265  C   LYS A  18       5.248  15.769  -7.480  1.00  1.00           C  
ATOM    266  O   LYS A  18       5.263  16.592  -6.558  1.00  1.00           O  
ATOM    267  CB  LYS A  18       3.192  14.497  -8.040  1.00  1.00           C  
ATOM    268  CG  LYS A  18       1.801  14.550  -8.655  1.00  1.00           C  
ATOM    269  CD  LYS A  18       0.972  13.332  -8.306  1.00  1.00           C  
ATOM    270  CE  LYS A  18      -0.431  13.459  -8.884  1.00  1.00           C  
ATOM    271  NZ  LYS A  18      -1.249  12.237  -8.656  1.00  1.00           N  
ATOM    272  H   LYS A  18       4.237  14.742 -10.333  1.00  1.00           H  
ATOM    273  HA  LYS A  18       3.473  16.600  -8.293  1.00  1.00           H  
ATOM    274 1HB  LYS A  18       3.675  13.578  -8.388  1.00  1.00           H  
ATOM    275 2HB  LYS A  18       3.096  14.434  -6.958  1.00  1.00           H  
ATOM    276 1HG  LYS A  18       1.285  15.444  -8.309  1.00  1.00           H  
ATOM    277 2HG  LYS A  18       1.897  14.606  -9.743  1.00  1.00           H  
ATOM    278 1HD  LYS A  18       1.447  12.442  -8.729  1.00  1.00           H  
ATOM    279 2HD  LYS A  18       0.911  13.218  -7.227  1.00  1.00           H  
ATOM    280 1HE  LYS A  18      -0.930  14.305  -8.419  1.00  1.00           H  
ATOM    281 2HE  LYS A  18      -0.356  13.645  -9.946  1.00  1.00           H  
ATOM    282 1HZ  LYS A  18      -2.170  12.369  -9.064  1.00  1.00           H  
ATOM    283 2HZ  LYS A  18      -0.798  11.442  -9.098  1.00  1.00           H  
ATOM    284 3HZ  LYS A  18      -1.338  12.066  -7.669  1.00  1.00           H  
ATOM    285  N   ALA A  19       6.279  14.955  -7.736  1.00  1.08           N  
ATOM    286  CA  ALA A  19       7.472  14.993  -6.901  1.00  1.08           C  
ATOM    287  C   ALA A  19       8.114  16.368  -6.943  1.00  1.08           C  
ATOM    288  O   ALA A  19       8.592  16.893  -5.938  1.00  1.08           O  
ATOM    289  CB  ALA A  19       8.475  13.963  -7.373  1.00  1.08           C  
ATOM    290  H   ALA A  19       6.225  14.269  -8.491  1.00  1.08           H  
ATOM    291  HA  ALA A  19       7.182  14.778  -5.872  1.00  1.08           H  
ATOM    292 1HB  ALA A  19       9.348  14.001  -6.723  1.00  1.08           H  
ATOM    293 2HB  ALA A  19       8.014  12.977  -7.328  1.00  1.08           H  
ATOM    294 3HB  ALA A  19       8.768  14.182  -8.396  1.00  1.08           H  
ATOM    295  N   THR A  20       8.094  16.981  -8.114  1.00  1.15           N  
ATOM    296  CA  THR A  20       8.701  18.276  -8.263  1.00  1.15           C  
ATOM    297  C   THR A  20       7.820  19.345  -7.609  1.00  1.15           C  
ATOM    298  O   THR A  20       8.275  20.140  -6.783  1.00  1.15           O  
ATOM    299  CB  THR A  20       8.862  18.588  -9.756  1.00  1.15           C  
ATOM    300  OG1 THR A  20       9.635  17.558 -10.371  1.00  1.15           O  
ATOM    301  CG2 THR A  20       9.564  19.917  -9.941  1.00  1.15           C  
ATOM    302  H   THR A  20       7.698  16.517  -8.932  1.00  1.15           H  
ATOM    303  HA  THR A  20       9.676  18.272  -7.778  1.00  1.15           H  
ATOM    304  HB  THR A  20       7.880  18.624 -10.231  1.00  1.15           H  
ATOM    305  HG1 THR A  20       9.063  16.752 -10.461  1.00  1.15           H  
ATOM    306 1HG2 THR A  20       9.676  20.122 -11.004  1.00  1.15           H  
ATOM    307 2HG2 THR A  20       8.971  20.705  -9.479  1.00  1.15           H  
ATOM    308 3HG2 THR A  20      10.541  19.881  -9.476  1.00  1.15           H  
ATOM    309  N   SER A  21       6.528  19.317  -7.929  1.00  1.18           N  
ATOM    310  CA  SER A  21       5.574  20.323  -7.488  1.00  1.18           C  
ATOM    311  C   SER A  21       5.411  20.407  -5.977  1.00  1.18           C  
ATOM    312  O   SER A  21       5.328  21.502  -5.418  1.00  1.18           O  
ATOM    313  CB  SER A  21       4.227  20.017  -8.101  1.00  1.18           C  
ATOM    314  OG  SER A  21       4.279  20.124  -9.495  1.00  1.18           O  
ATOM    315  H   SER A  21       6.192  18.600  -8.567  1.00  1.18           H  
ATOM    316  HA  SER A  21       5.917  21.292  -7.850  1.00  1.18           H  
ATOM    317 1HB  SER A  21       3.923  19.008  -7.824  1.00  1.18           H  
ATOM    318 2HB  SER A  21       3.484  20.705  -7.706  1.00  1.18           H  
ATOM    319  HG  SER A  21       4.815  19.353  -9.789  1.00  1.18           H  
ATOM    320  N   GLY A  22       5.383  19.257  -5.305  1.00  1.14           N  
ATOM    321  CA  GLY A  22       5.203  19.235  -3.859  1.00  1.14           C  
ATOM    322  C   GLY A  22       6.507  19.410  -3.086  1.00  1.14           C  
ATOM    323  O   GLY A  22       6.506  19.371  -1.854  1.00  1.14           O  
ATOM    324  H   GLY A  22       5.452  18.371  -5.809  1.00  1.14           H  
ATOM    325 1HA  GLY A  22       4.505  20.022  -3.574  1.00  1.14           H  
ATOM    326 2HA  GLY A  22       4.742  18.289  -3.577  1.00  1.14           H  
ATOM    327  N   LYS A  23       7.626  19.540  -3.807  1.00  1.05           N  
ATOM    328  CA  LYS A  23       8.975  19.669  -3.260  1.00  1.05           C  
ATOM    329  C   LYS A  23       9.440  18.476  -2.413  1.00  1.05           C  
ATOM    330  O   LYS A  23      10.446  18.576  -1.707  1.00  1.05           O  
ATOM    331  CB  LYS A  23       9.090  20.949  -2.427  1.00  1.05           C  
ATOM    332  CG  LYS A  23       8.643  22.226  -3.153  1.00  1.05           C  
ATOM    333  CD  LYS A  23       9.515  22.526  -4.365  1.00  1.05           C  
ATOM    334  CE  LYS A  23       9.082  23.821  -5.044  1.00  1.05           C  
ATOM    335  NZ  LYS A  23       9.890  24.114  -6.262  1.00  1.05           N  
ATOM    336  H   LYS A  23       7.563  19.593  -4.823  1.00  1.05           H  
ATOM    337  HA  LYS A  23       9.659  19.751  -4.107  1.00  1.05           H  
ATOM    338 1HB  LYS A  23       8.504  20.853  -1.515  1.00  1.05           H  
ATOM    339 2HB  LYS A  23      10.128  21.088  -2.130  1.00  1.05           H  
ATOM    340 1HG  LYS A  23       7.610  22.116  -3.491  1.00  1.05           H  
ATOM    341 2HG  LYS A  23       8.689  23.068  -2.466  1.00  1.05           H  
ATOM    342 1HD  LYS A  23      10.558  22.609  -4.061  1.00  1.05           H  
ATOM    343 2HD  LYS A  23       9.424  21.707  -5.081  1.00  1.05           H  
ATOM    344 1HE  LYS A  23       8.032  23.735  -5.328  1.00  1.05           H  
ATOM    345 2HE  LYS A  23       9.192  24.644  -4.340  1.00  1.05           H  
ATOM    346 1HZ  LYS A  23       9.570  24.975  -6.677  1.00  1.05           H  
ATOM    347 2HZ  LYS A  23      10.861  24.203  -6.006  1.00  1.05           H  
ATOM    348 3HZ  LYS A  23       9.787  23.363  -6.931  1.00  1.05           H  
ATOM    349  N   LYS A  24       8.738  17.346  -2.487  1.00  0.94           N  
ATOM    350  CA  LYS A  24       9.151  16.163  -1.753  1.00  0.94           C  
ATOM    351  C   LYS A  24       9.967  15.251  -2.655  1.00  0.94           C  
ATOM    352  O   LYS A  24       9.477  14.847  -3.704  1.00  0.94           O  
ATOM    353  CB  LYS A  24       7.960  15.389  -1.202  1.00  0.94           C  
ATOM    354  CG  LYS A  24       7.189  16.133  -0.133  1.00  0.94           C  
ATOM    355  CD  LYS A  24       6.061  15.289   0.432  1.00  0.94           C  
ATOM    356  CE  LYS A  24       5.293  16.052   1.499  1.00  0.94           C  
ATOM    357  NZ  LYS A  24       4.164  15.254   2.051  1.00  0.94           N  
ATOM    358  H   LYS A  24       7.921  17.318  -3.080  1.00  0.94           H  
ATOM    359  HA  LYS A  24       9.716  16.491  -0.895  1.00  0.94           H  
ATOM    360 1HB  LYS A  24       7.272  15.149  -2.012  1.00  0.94           H  
ATOM    361 2HB  LYS A  24       8.310  14.444  -0.771  1.00  0.94           H  
ATOM    362 1HG  LYS A  24       7.869  16.405   0.675  1.00  0.94           H  
ATOM    363 2HG  LYS A  24       6.773  17.049  -0.556  1.00  0.94           H  
ATOM    364 1HD  LYS A  24       5.380  15.005  -0.370  1.00  0.94           H  
ATOM    365 2HD  LYS A  24       6.479  14.378   0.875  1.00  0.94           H  
ATOM    366 1HE  LYS A  24       5.975  16.308   2.309  1.00  0.94           H  
ATOM    367 2HE  LYS A  24       4.899  16.972   1.065  1.00  0.94           H  
ATOM    368 1HZ  LYS A  24       3.682  15.795   2.755  1.00  0.94           H  
ATOM    369 2HZ  LYS A  24       3.521  15.021   1.308  1.00  0.94           H  
ATOM    370 3HZ  LYS A  24       4.523  14.404   2.465  1.00  0.94           H  
ATOM    371  N   PRO A  25      11.161  14.823  -2.254  1.00  0.82           N  
ATOM    372  CA  PRO A  25      11.984  13.911  -3.000  1.00  0.82           C  
ATOM    373  C   PRO A  25      11.248  12.614  -3.253  1.00  0.82           C  
ATOM    374  O   PRO A  25      10.336  12.239  -2.493  1.00  0.82           O  
ATOM    375  CB  PRO A  25      13.181  13.712  -2.095  1.00  0.82           C  
ATOM    376  CG  PRO A  25      13.245  14.954  -1.259  1.00  0.82           C  
ATOM    377  CD  PRO A  25      11.803  15.354  -1.040  1.00  0.82           C  
ATOM    378  HA  PRO A  25      12.274  14.383  -3.949  1.00  0.82           H  
ATOM    379 1HB  PRO A  25      13.079  12.786  -1.527  1.00  0.82           H  
ATOM    380 2HB  PRO A  25      14.059  13.614  -2.730  1.00  0.82           H  
ATOM    381 1HG  PRO A  25      13.809  14.774  -0.338  1.00  0.82           H  
ATOM    382 2HG  PRO A  25      13.798  15.720  -1.803  1.00  0.82           H  
ATOM    383 1HD  PRO A  25      11.365  14.904  -0.143  1.00  0.82           H  
ATOM    384 2HD  PRO A  25      11.799  16.454  -1.020  1.00  0.82           H  
ATOM    385  N   THR A  26      11.648  11.941  -4.323  1.00  0.72           N  
ATOM    386  CA  THR A  26      11.026  10.676  -4.669  1.00  0.72           C  
ATOM    387  C   THR A  26      12.009   9.657  -5.205  1.00  0.72           C  
ATOM    388  O   THR A  26      13.025   9.996  -5.816  1.00  0.72           O  
ATOM    389  CB  THR A  26       9.930  10.867  -5.727  1.00  0.72           C  
ATOM    390  OG1 THR A  26       9.247   9.649  -5.940  1.00  0.72           O  
ATOM    391  CG2 THR A  26      10.538  11.273  -7.019  1.00  0.72           C  
ATOM    392  H   THR A  26      12.397  12.336  -4.896  1.00  0.72           H  
ATOM    393  HA  THR A  26      10.583  10.272  -3.768  1.00  0.72           H  
ATOM    394  HB  THR A  26       9.220  11.622  -5.383  1.00  0.72           H  
ATOM    395  HG1 THR A  26       9.229   9.143  -5.115  1.00  0.72           H  
ATOM    396 1HG2 THR A  26       9.767  11.395  -7.773  1.00  0.72           H  
ATOM    397 2HG2 THR A  26      11.055  12.214  -6.860  1.00  0.72           H  
ATOM    398 3HG2 THR A  26      11.240  10.502  -7.346  1.00  0.72           H  
ATOM    399  N   ILE A  27      11.688   8.390  -4.990  1.00  0.65           N  
ATOM    400  CA  ILE A  27      12.513   7.314  -5.509  1.00  0.65           C  
ATOM    401  C   ILE A  27      11.729   6.506  -6.531  1.00  0.65           C  
ATOM    402  O   ILE A  27      10.628   6.030  -6.232  1.00  0.65           O  
ATOM    403  CB  ILE A  27      12.986   6.379  -4.385  1.00  0.65           C  
ATOM    404  CG1 ILE A  27      13.750   7.159  -3.375  1.00  0.65           C  
ATOM    405  CG2 ILE A  27      13.878   5.266  -4.967  1.00  0.65           C  
ATOM    406  CD1 ILE A  27      14.079   6.387  -2.123  1.00  0.65           C  
ATOM    407  H   ILE A  27      10.835   8.194  -4.471  1.00  0.65           H  
ATOM    408  HA  ILE A  27      13.382   7.739  -5.994  1.00  0.65           H  
ATOM    409  HB  ILE A  27      12.139   5.936  -3.903  1.00  0.65           H  
ATOM    410 1HG1 ILE A  27      14.640   7.498  -3.842  1.00  0.65           H  
ATOM    411 2HG1 ILE A  27      13.171   8.022  -3.095  1.00  0.65           H  
ATOM    412 1HG2 ILE A  27      14.211   4.610  -4.166  1.00  0.65           H  
ATOM    413 2HG2 ILE A  27      13.312   4.688  -5.699  1.00  0.65           H  
ATOM    414 3HG2 ILE A  27      14.748   5.720  -5.457  1.00  0.65           H  
ATOM    415 1HD1 ILE A  27      14.637   7.030  -1.446  1.00  0.65           H  
ATOM    416 2HD1 ILE A  27      13.156   6.061  -1.639  1.00  0.65           H  
ATOM    417 3HD1 ILE A  27      14.680   5.520  -2.380  1.00  0.65           H  
ATOM    418  N   LEU A  28      12.281   6.366  -7.735  1.00  0.61           N  
ATOM    419  CA  LEU A  28      11.626   5.577  -8.767  1.00  0.61           C  
ATOM    420  C   LEU A  28      12.350   4.239  -8.930  1.00  0.61           C  
ATOM    421  O   LEU A  28      13.501   4.204  -9.373  1.00  0.61           O  
ATOM    422  CB  LEU A  28      11.617   6.270 -10.131  1.00  0.61           C  
ATOM    423  CG  LEU A  28      11.036   7.677 -10.280  1.00  0.61           C  
ATOM    424  CD1 LEU A  28      11.052   7.973 -11.741  1.00  0.61           C  
ATOM    425  CD2 LEU A  28       9.655   7.785  -9.720  1.00  0.61           C  
ATOM    426  H   LEU A  28      13.181   6.803  -7.914  1.00  0.61           H  
ATOM    427  HA  LEU A  28      10.599   5.376  -8.465  1.00  0.61           H  
ATOM    428 1HB  LEU A  28      12.643   6.345 -10.453  1.00  0.61           H  
ATOM    429 2HB  LEU A  28      11.090   5.623 -10.835  1.00  0.61           H  
ATOM    430  HG  LEU A  28      11.680   8.394  -9.771  1.00  0.61           H  
ATOM    431 1HD1 LEU A  28      10.672   8.954 -11.940  1.00  0.61           H  
ATOM    432 2HD1 LEU A  28      12.049   7.884 -12.140  1.00  0.61           H  
ATOM    433 3HD1 LEU A  28      10.419   7.246 -12.205  1.00  0.61           H  
ATOM    434 1HD2 LEU A  28       9.275   8.801  -9.863  1.00  0.61           H  
ATOM    435 2HD2 LEU A  28       9.002   7.079 -10.231  1.00  0.61           H  
ATOM    436 3HD2 LEU A  28       9.692   7.559  -8.656  1.00  0.61           H  
ATOM    437  N   ASP A  29      11.694   3.152  -8.527  1.00  0.60           N  
ATOM    438  CA  ASP A  29      12.252   1.800  -8.581  1.00  0.60           C  
ATOM    439  C   ASP A  29      11.875   1.092  -9.882  1.00  0.60           C  
ATOM    440  O   ASP A  29      10.728   0.685 -10.070  1.00  0.60           O  
ATOM    441  CB  ASP A  29      11.772   0.966  -7.395  1.00  0.60           C  
ATOM    442  CG  ASP A  29      12.382  -0.474  -7.341  1.00  0.60           C  
ATOM    443  OD1 ASP A  29      13.104  -0.831  -8.227  1.00  0.60           O  
ATOM    444  OD2 ASP A  29      12.097  -1.183  -6.409  1.00  0.60           O  
ATOM    445  H   ASP A  29      10.753   3.265  -8.159  1.00  0.60           H  
ATOM    446  HA  ASP A  29      13.338   1.870  -8.534  1.00  0.60           H  
ATOM    447 1HB  ASP A  29      12.027   1.488  -6.476  1.00  0.60           H  
ATOM    448 2HB  ASP A  29      10.703   0.895  -7.429  1.00  0.60           H  
ATOM    449  N   PHE A  30      12.821   0.963 -10.791  1.00  0.60           N  
ATOM    450  CA  PHE A  30      12.565   0.360 -12.084  1.00  0.60           C  
ATOM    451  C   PHE A  30      12.783  -1.132 -11.946  1.00  0.60           C  
ATOM    452  O   PHE A  30      13.884  -1.576 -11.631  1.00  0.60           O  
ATOM    453  CB  PHE A  30      13.504   0.963 -13.107  1.00  0.60           C  
ATOM    454  CG  PHE A  30      13.203   2.392 -13.343  1.00  0.60           C  
ATOM    455  CD1 PHE A  30      13.736   3.360 -12.526  1.00  0.60           C  
ATOM    456  CD2 PHE A  30      12.404   2.779 -14.367  1.00  0.60           C  
ATOM    457  CE1 PHE A  30      13.474   4.665 -12.732  1.00  0.60           C  
ATOM    458  CE2 PHE A  30      12.144   4.109 -14.590  1.00  0.60           C  
ATOM    459  CZ  PHE A  30      12.689   5.051 -13.757  1.00  0.60           C  
ATOM    460  H   PHE A  30      13.750   1.296 -10.565  1.00  0.60           H  
ATOM    461  HA  PHE A  30      11.533   0.542 -12.377  1.00  0.60           H  
ATOM    462 1HB  PHE A  30      14.518   0.883 -12.748  1.00  0.60           H  
ATOM    463 2HB  PHE A  30      13.438   0.431 -14.041  1.00  0.60           H  
ATOM    464  HD1 PHE A  30      14.372   3.071 -11.701  1.00  0.60           H  
ATOM    465  HD2 PHE A  30      11.981   2.018 -14.998  1.00  0.60           H  
ATOM    466  HE1 PHE A  30      13.900   5.397 -12.069  1.00  0.60           H  
ATOM    467  HE2 PHE A  30      11.507   4.412 -15.419  1.00  0.60           H  
ATOM    468  HZ  PHE A  30      12.497   6.103 -13.912  1.00  0.60           H  
ATOM    469  N   THR A  31      11.722  -1.901 -12.149  1.00  0.61           N  
ATOM    470  CA  THR A  31      11.734  -3.348 -11.933  1.00  0.61           C  
ATOM    471  C   THR A  31      11.201  -4.132 -13.120  1.00  0.61           C  
ATOM    472  O   THR A  31      10.704  -3.550 -14.076  1.00  0.61           O  
ATOM    473  CB  THR A  31      10.874  -3.710 -10.715  1.00  0.61           C  
ATOM    474  OG1 THR A  31       9.509  -3.388 -10.995  1.00  0.61           O  
ATOM    475  CG2 THR A  31      11.309  -2.981  -9.479  1.00  0.61           C  
ATOM    476  H   THR A  31      10.853  -1.444 -12.428  1.00  0.61           H  
ATOM    477  HA  THR A  31      12.759  -3.658 -11.752  1.00  0.61           H  
ATOM    478  HB  THR A  31      10.937  -4.763 -10.557  1.00  0.61           H  
ATOM    479  HG1 THR A  31       9.448  -2.449 -11.216  1.00  0.61           H  
ATOM    480 1HG2 THR A  31      10.683  -3.269  -8.646  1.00  0.61           H  
ATOM    481 2HG2 THR A  31      12.347  -3.225  -9.249  1.00  0.61           H  
ATOM    482 3HG2 THR A  31      11.220  -1.913  -9.636  1.00  0.61           H  
ATOM    483  N   ALA A  32      11.251  -5.466 -13.046  1.00  0.62           N  
ATOM    484  CA  ALA A  32      10.698  -6.288 -14.128  1.00  0.62           C  
ATOM    485  C   ALA A  32      10.090  -7.580 -13.600  1.00  0.62           C  
ATOM    486  O   ALA A  32      10.502  -8.091 -12.558  1.00  0.62           O  
ATOM    487  CB  ALA A  32      11.759  -6.628 -15.124  1.00  0.62           C  
ATOM    488  H   ALA A  32      11.676  -5.906 -12.240  1.00  0.62           H  
ATOM    489  HA  ALA A  32       9.910  -5.716 -14.624  1.00  0.62           H  
ATOM    490 1HB  ALA A  32      11.284  -7.190 -15.903  1.00  0.62           H  
ATOM    491 2HB  ALA A  32      12.188  -5.742 -15.527  1.00  0.62           H  
ATOM    492 3HB  ALA A  32      12.534  -7.216 -14.657  1.00  0.62           H  
ATOM    493  N   SER A  33       9.132  -8.147 -14.333  1.00  0.63           N  
ATOM    494  CA  SER A  33       8.458  -9.362 -13.870  1.00  0.63           C  
ATOM    495  C   SER A  33       9.349 -10.608 -13.811  1.00  0.63           C  
ATOM    496  O   SER A  33       9.061 -11.554 -13.077  1.00  0.63           O  
ATOM    497  CB  SER A  33       7.242  -9.608 -14.736  1.00  0.63           C  
ATOM    498  OG  SER A  33       7.606  -9.893 -16.060  1.00  0.63           O  
ATOM    499  H   SER A  33       8.864  -7.744 -15.245  1.00  0.63           H  
ATOM    500  HA  SER A  33       8.101  -9.169 -12.858  1.00  0.63           H  
ATOM    501 1HB  SER A  33       6.670 -10.439 -14.329  1.00  0.63           H  
ATOM    502 2HB  SER A  33       6.601  -8.726 -14.718  1.00  0.63           H  
ATOM    503  HG  SER A  33       8.024  -9.063 -16.416  1.00  0.63           H  
ATOM    504  N   TRP A  34      10.435 -10.591 -14.566  1.00  0.63           N  
ATOM    505  CA  TRP A  34      11.419 -11.670 -14.616  1.00  0.63           C  
ATOM    506  C   TRP A  34      12.596 -11.463 -13.667  1.00  0.63           C  
ATOM    507  O   TRP A  34      13.525 -12.273 -13.627  1.00  0.63           O  
ATOM    508  CB  TRP A  34      11.945 -11.821 -16.037  1.00  0.63           C  
ATOM    509  CG  TRP A  34      12.311 -10.514 -16.657  1.00  0.63           C  
ATOM    510  CD1 TRP A  34      11.502  -9.790 -17.464  1.00  0.63           C  
ATOM    511  CD2 TRP A  34      13.531  -9.737 -16.511  1.00  0.63           C  
ATOM    512  NE1 TRP A  34      12.115  -8.642 -17.850  1.00  0.63           N  
ATOM    513  CE2 TRP A  34      13.366  -8.585 -17.278  1.00  0.63           C  
ATOM    514  CE3 TRP A  34      14.718  -9.921 -15.799  1.00  0.63           C  
ATOM    515  CZ2 TRP A  34      14.346  -7.610 -17.361  1.00  0.63           C  
ATOM    516  CZ3 TRP A  34      15.700  -8.943 -15.879  1.00  0.63           C  
ATOM    517  CH2 TRP A  34      15.516  -7.819 -16.643  1.00  0.63           C  
ATOM    518  H   TRP A  34      10.578  -9.777 -15.149  1.00  0.63           H  
ATOM    519  HA  TRP A  34      10.918 -12.596 -14.337  1.00  0.63           H  
ATOM    520 1HB  TRP A  34      12.824 -12.465 -16.036  1.00  0.63           H  
ATOM    521 2HB  TRP A  34      11.186 -12.297 -16.658  1.00  0.63           H  
ATOM    522  HD1 TRP A  34      10.493 -10.077 -17.760  1.00  0.63           H  
ATOM    523  HE1 TRP A  34      11.638  -7.937 -18.448  1.00  0.63           H  
ATOM    524  HE3 TRP A  34      14.866 -10.812 -15.191  1.00  0.63           H  
ATOM    525  HZ2 TRP A  34      14.220  -6.710 -17.957  1.00  0.63           H  
ATOM    526  HZ3 TRP A  34      16.623  -9.091 -15.317  1.00  0.63           H  
ATOM    527  HH2 TRP A  34      16.307  -7.072 -16.686  1.00  0.63           H  
ATOM    528  N   CYS A  35      12.590 -10.356 -12.946  1.00  0.64           N  
ATOM    529  CA  CYS A  35      13.732  -9.979 -12.129  1.00  0.64           C  
ATOM    530  C   CYS A  35      13.648 -10.443 -10.678  1.00  0.64           C  
ATOM    531  O   CYS A  35      13.005  -9.813  -9.838  1.00  0.64           O  
ATOM    532  CB  CYS A  35      13.860  -8.467 -12.189  1.00  0.64           C  
ATOM    533  SG  CYS A  35      15.051  -7.728 -11.096  1.00  0.64           S  
ATOM    534  H   CYS A  35      11.787  -9.737 -12.965  1.00  0.64           H  
ATOM    535  HA  CYS A  35      14.623 -10.417 -12.577  1.00  0.64           H  
ATOM    536 1HB  CYS A  35      14.129  -8.181 -13.204  1.00  0.64           H  
ATOM    537 2HB  CYS A  35      12.895  -8.023 -11.983  1.00  0.64           H  
ATOM    538  N   GLY A  36      14.408 -11.487 -10.365  1.00  0.65           N  
ATOM    539  CA  GLY A  36      14.449 -12.074  -9.026  1.00  0.65           C  
ATOM    540  C   GLY A  36      14.693 -11.016  -7.945  1.00  0.65           C  
ATOM    541  O   GLY A  36      13.860 -10.831  -7.055  1.00  0.65           O  
ATOM    542  H   GLY A  36      14.929 -11.931 -11.113  1.00  0.65           H  
ATOM    543 1HA  GLY A  36      13.495 -12.566  -8.832  1.00  0.65           H  
ATOM    544 2HA  GLY A  36      15.206 -12.855  -8.980  1.00  0.65           H  
ATOM    545  N   PRO A  37      15.834 -10.309  -7.982  1.00  0.65           N  
ATOM    546  CA  PRO A  37      16.226  -9.280  -7.039  1.00  0.65           C  
ATOM    547  C   PRO A  37      15.198  -8.163  -6.930  1.00  0.65           C  
ATOM    548  O   PRO A  37      15.166  -7.447  -5.927  1.00  0.65           O  
ATOM    549  CB  PRO A  37      17.530  -8.760  -7.644  1.00  0.65           C  
ATOM    550  CG  PRO A  37      18.068  -9.914  -8.450  1.00  0.65           C  
ATOM    551  CD  PRO A  37      16.852 -10.573  -9.027  1.00  0.65           C  
ATOM    552  HA  PRO A  37      16.417  -9.732  -6.059  1.00  0.65           H  
ATOM    553 1HB  PRO A  37      17.324  -7.884  -8.261  1.00  0.65           H  
ATOM    554 2HB  PRO A  37      18.212  -8.444  -6.850  1.00  0.65           H  
ATOM    555 1HG  PRO A  37      18.752  -9.539  -9.228  1.00  0.65           H  
ATOM    556 2HG  PRO A  37      18.654 -10.588  -7.808  1.00  0.65           H  
ATOM    557 1HD  PRO A  37      16.596 -10.072  -9.968  1.00  0.65           H  
ATOM    558 2HD  PRO A  37      17.051 -11.638  -9.154  1.00  0.65           H  
ATOM    559  N   CYS A  38      14.365  -7.980  -7.953  1.00  0.67           N  
ATOM    560  CA  CYS A  38      13.386  -6.926  -7.904  1.00  0.67           C  
ATOM    561  C   CYS A  38      12.282  -7.377  -6.978  1.00  0.67           C  
ATOM    562  O   CYS A  38      11.810  -6.633  -6.120  1.00  0.67           O  
ATOM    563  CB  CYS A  38      12.796  -6.677  -9.266  1.00  0.67           C  
ATOM    564  SG  CYS A  38      13.988  -6.038 -10.484  1.00  0.67           S  
ATOM    565  H   CYS A  38      14.348  -8.593  -8.762  1.00  0.67           H  
ATOM    566  HA  CYS A  38      13.854  -6.016  -7.544  1.00  0.67           H  
ATOM    567 1HB  CYS A  38      12.325  -7.564  -9.651  1.00  0.67           H  
ATOM    568 2HB  CYS A  38      12.025  -5.952  -9.138  1.00  0.67           H  
ATOM    569  N   LYS A  39      11.917  -8.650  -7.102  1.00  0.68           N  
ATOM    570  CA  LYS A  39      10.865  -9.199  -6.265  1.00  0.68           C  
ATOM    571  C   LYS A  39      11.310  -9.145  -4.806  1.00  0.68           C  
ATOM    572  O   LYS A  39      10.509  -8.880  -3.908  1.00  0.68           O  
ATOM    573  CB  LYS A  39      10.539 -10.633  -6.688  1.00  0.68           C  
ATOM    574  CG  LYS A  39       9.852 -10.734  -8.053  1.00  0.68           C  
ATOM    575  CD  LYS A  39       9.574 -12.181  -8.437  1.00  0.68           C  
ATOM    576  CE  LYS A  39       8.922 -12.276  -9.814  1.00  0.68           C  
ATOM    577  NZ  LYS A  39       8.660 -13.692 -10.206  1.00  0.68           N  
ATOM    578  H   LYS A  39      12.358  -9.226  -7.827  1.00  0.68           H  
ATOM    579  HA  LYS A  39       9.972  -8.586  -6.372  1.00  0.68           H  
ATOM    580 1HB  LYS A  39      11.450 -11.224  -6.724  1.00  0.68           H  
ATOM    581 2HB  LYS A  39       9.887 -11.089  -5.946  1.00  0.68           H  
ATOM    582 1HG  LYS A  39       8.918 -10.177  -8.038  1.00  0.68           H  
ATOM    583 2HG  LYS A  39      10.509 -10.291  -8.811  1.00  0.68           H  
ATOM    584 1HD  LYS A  39      10.516 -12.731  -8.457  1.00  0.68           H  
ATOM    585 2HD  LYS A  39       8.919 -12.639  -7.697  1.00  0.68           H  
ATOM    586 1HE  LYS A  39       7.980 -11.732  -9.804  1.00  0.68           H  
ATOM    587 2HE  LYS A  39       9.585 -11.821 -10.553  1.00  0.68           H  
ATOM    588 1HZ  LYS A  39       8.226 -13.728 -11.123  1.00  0.68           H  
ATOM    589 2HZ  LYS A  39       9.530 -14.201 -10.229  1.00  0.68           H  
ATOM    590 3HZ  LYS A  39       8.043 -14.114  -9.532  1.00  0.68           H  
ATOM    591  N   TYR A  40      12.614  -9.349  -4.584  1.00  0.70           N  
ATOM    592  CA  TYR A  40      13.166  -9.325  -3.235  1.00  0.70           C  
ATOM    593  C   TYR A  40      13.329  -7.907  -2.667  1.00  0.70           C  
ATOM    594  O   TYR A  40      13.179  -7.710  -1.458  1.00  0.70           O  
ATOM    595  CB  TYR A  40      14.512 -10.056  -3.196  1.00  0.70           C  
ATOM    596  CG  TYR A  40      14.390 -11.560  -3.387  1.00  0.70           C  
ATOM    597  CD1 TYR A  40      14.939 -12.173  -4.501  1.00  0.70           C  
ATOM    598  CD2 TYR A  40      13.711 -12.323  -2.449  1.00  0.70           C  
ATOM    599  CE1 TYR A  40      14.817 -13.532  -4.684  1.00  0.70           C  
ATOM    600  CE2 TYR A  40      13.587 -13.689  -2.628  1.00  0.70           C  
ATOM    601  CZ  TYR A  40      14.139 -14.293  -3.741  1.00  0.70           C  
ATOM    602  OH  TYR A  40      14.016 -15.652  -3.921  1.00  0.70           O  
ATOM    603  H   TYR A  40      13.206  -9.583  -5.383  1.00  0.70           H  
ATOM    604  HA  TYR A  40      12.474  -9.855  -2.582  1.00  0.70           H  
ATOM    605 1HB  TYR A  40      15.158  -9.661  -3.979  1.00  0.70           H  
ATOM    606 2HB  TYR A  40      15.003  -9.868  -2.242  1.00  0.70           H  
ATOM    607  HD1 TYR A  40      15.466 -11.584  -5.233  1.00  0.70           H  
ATOM    608  HD2 TYR A  40      13.274 -11.845  -1.572  1.00  0.70           H  
ATOM    609  HE1 TYR A  40      15.253 -14.004  -5.564  1.00  0.70           H  
ATOM    610  HE2 TYR A  40      13.054 -14.289  -1.890  1.00  0.70           H  
ATOM    611  HH  TYR A  40      13.523 -16.028  -3.187  1.00  0.70           H  
ATOM    612  N   VAL A  41      13.663  -6.919  -3.504  1.00  0.71           N  
ATOM    613  CA  VAL A  41      13.842  -5.558  -2.995  1.00  0.71           C  
ATOM    614  C   VAL A  41      12.508  -4.861  -2.739  1.00  0.71           C  
ATOM    615  O   VAL A  41      12.402  -4.052  -1.822  1.00  0.71           O  
ATOM    616  CB  VAL A  41      14.726  -4.696  -3.920  1.00  0.71           C  
ATOM    617  CG1 VAL A  41      13.945  -4.198  -5.122  1.00  0.71           C  
ATOM    618  CG2 VAL A  41      15.368  -3.563  -3.086  1.00  0.71           C  
ATOM    619  H   VAL A  41      13.828  -7.112  -4.491  1.00  0.71           H  
ATOM    620  HA  VAL A  41      14.356  -5.617  -2.041  1.00  0.71           H  
ATOM    621  HB  VAL A  41      15.502  -5.323  -4.324  1.00  0.71           H  
ATOM    622 1HG1 VAL A  41      14.599  -3.649  -5.788  1.00  0.71           H  
ATOM    623 2HG1 VAL A  41      13.552  -5.029  -5.633  1.00  0.71           H  
ATOM    624 3HG1 VAL A  41      13.129  -3.544  -4.812  1.00  0.71           H  
ATOM    625 1HG2 VAL A  41      16.035  -2.983  -3.711  1.00  0.71           H  
ATOM    626 2HG2 VAL A  41      14.586  -2.918  -2.681  1.00  0.71           H  
ATOM    627 3HG2 VAL A  41      15.941  -4.002  -2.265  1.00  0.71           H  
ATOM    628  N   LEU A  42      11.469  -5.187  -3.502  1.00  0.71           N  
ATOM    629  CA  LEU A  42      10.195  -4.507  -3.312  1.00  0.71           C  
ATOM    630  C   LEU A  42       9.636  -4.491  -1.869  1.00  0.71           C  
ATOM    631  O   LEU A  42       9.196  -3.424  -1.443  1.00  0.71           O  
ATOM    632  CB  LEU A  42       9.178  -5.061  -4.313  1.00  0.71           C  
ATOM    633  CG  LEU A  42       9.433  -4.547  -5.762  1.00  0.71           C  
ATOM    634  CD1 LEU A  42       8.549  -5.275  -6.743  1.00  0.71           C  
ATOM    635  CD2 LEU A  42       9.179  -3.059  -5.798  1.00  0.71           C  
ATOM    636  H   LEU A  42      11.583  -5.857  -4.267  1.00  0.71           H  
ATOM    637  HA  LEU A  42      10.356  -3.469  -3.598  1.00  0.71           H  
ATOM    638 1HB  LEU A  42       9.260  -6.150  -4.338  1.00  0.71           H  
ATOM    639 2HB  LEU A  42       8.172  -4.783  -4.008  1.00  0.71           H  
ATOM    640  HG  LEU A  42      10.460  -4.718  -6.035  1.00  0.71           H  
ATOM    641 1HD1 LEU A  42       8.746  -4.904  -7.751  1.00  0.71           H  
ATOM    642 2HD1 LEU A  42       8.770  -6.342  -6.699  1.00  0.71           H  
ATOM    643 3HD1 LEU A  42       7.505  -5.106  -6.491  1.00  0.71           H  
ATOM    644 1HD2 LEU A  42       9.367  -2.676  -6.799  1.00  0.71           H  
ATOM    645 2HD2 LEU A  42       8.147  -2.864  -5.522  1.00  0.71           H  
ATOM    646 3HD2 LEU A  42       9.847  -2.559  -5.097  1.00  0.71           H  
ATOM    647  N   PRO A  43       9.618  -5.575  -1.063  1.00  0.71           N  
ATOM    648  CA  PRO A  43       9.200  -5.508   0.330  1.00  0.71           C  
ATOM    649  C   PRO A  43      10.152  -4.663   1.183  1.00  0.71           C  
ATOM    650  O   PRO A  43       9.770  -4.190   2.252  1.00  0.71           O  
ATOM    651  CB  PRO A  43       9.162  -6.978   0.759  1.00  0.71           C  
ATOM    652  CG  PRO A  43      10.069  -7.684  -0.215  1.00  0.71           C  
ATOM    653  CD  PRO A  43       9.889  -6.943  -1.531  1.00  0.71           C  
ATOM    654  HA  PRO A  43       8.187  -5.082   0.368  1.00  0.71           H  
ATOM    655 1HB  PRO A  43       9.509  -7.071   1.799  1.00  0.71           H  
ATOM    656 2HB  PRO A  43       8.128  -7.351   0.730  1.00  0.71           H  
ATOM    657 1HG  PRO A  43      11.110  -7.643   0.141  1.00  0.71           H  
ATOM    658 2HG  PRO A  43       9.804  -8.748  -0.295  1.00  0.71           H  
ATOM    659 1HD  PRO A  43      10.792  -7.046  -2.059  1.00  0.71           H  
ATOM    660 2HD  PRO A  43       9.040  -7.340  -2.099  1.00  0.71           H  
ATOM    661  N   LYS A  44      11.387  -4.440   0.722  1.00  0.71           N  
ATOM    662  CA  LYS A  44      12.310  -3.639   1.507  1.00  0.71           C  
ATOM    663  C   LYS A  44      11.961  -2.199   1.209  1.00  0.71           C  
ATOM    664  O   LYS A  44      12.028  -1.327   2.076  1.00  0.71           O  
ATOM    665  CB  LYS A  44      13.757  -3.919   1.110  1.00  0.71           C  
ATOM    666  CG  LYS A  44      14.205  -5.364   1.307  1.00  0.71           C  
ATOM    667  CD  LYS A  44      14.200  -5.773   2.769  1.00  0.71           C  
ATOM    668  CE  LYS A  44      14.745  -7.186   2.942  1.00  0.71           C  
ATOM    669  NZ  LYS A  44      14.718  -7.626   4.371  1.00  0.71           N  
ATOM    670  H   LYS A  44      11.701  -4.789  -0.175  1.00  0.71           H  
ATOM    671  HA  LYS A  44      12.163  -3.833   2.570  1.00  0.71           H  
ATOM    672 1HB  LYS A  44      13.916  -3.655   0.070  1.00  0.71           H  
ATOM    673 2HB  LYS A  44      14.409  -3.288   1.702  1.00  0.71           H  
ATOM    674 1HG  LYS A  44      13.517  -6.016   0.756  1.00  0.71           H  
ATOM    675 2HG  LYS A  44      15.195  -5.502   0.888  1.00  0.71           H  
ATOM    676 1HD  LYS A  44      14.811  -5.079   3.347  1.00  0.71           H  
ATOM    677 2HD  LYS A  44      13.178  -5.735   3.149  1.00  0.71           H  
ATOM    678 1HE  LYS A  44      14.144  -7.873   2.346  1.00  0.71           H  
ATOM    679 2HE  LYS A  44      15.774  -7.215   2.583  1.00  0.71           H  
ATOM    680 1HZ  LYS A  44      15.087  -8.564   4.443  1.00  0.71           H  
ATOM    681 2HZ  LYS A  44      15.282  -7.000   4.928  1.00  0.71           H  
ATOM    682 3HZ  LYS A  44      13.767  -7.613   4.710  1.00  0.71           H  
ATOM    683  N   LEU A  45      11.527  -1.972  -0.029  1.00  0.70           N  
ATOM    684  CA  LEU A  45      11.147  -0.657  -0.497  1.00  0.70           C  
ATOM    685  C   LEU A  45       9.898  -0.228   0.270  1.00  0.70           C  
ATOM    686  O   LEU A  45       9.767   0.931   0.670  1.00  0.70           O  
ATOM    687  CB  LEU A  45      10.877  -0.687  -1.993  1.00  0.70           C  
ATOM    688  CG  LEU A  45      10.694   0.612  -2.622  1.00  0.70           C  
ATOM    689  CD1 LEU A  45      12.013   1.441  -2.417  1.00  0.70           C  
ATOM    690  CD2 LEU A  45      10.361   0.406  -4.081  1.00  0.70           C  
ATOM    691  H   LEU A  45      11.512  -2.752  -0.685  1.00  0.70           H  
ATOM    692  HA  LEU A  45      11.951   0.042  -0.287  1.00  0.70           H  
ATOM    693 1HB  LEU A  45      11.697  -1.207  -2.493  1.00  0.70           H  
ATOM    694 2HB  LEU A  45       9.966  -1.243  -2.171  1.00  0.70           H  
ATOM    695  HG  LEU A  45       9.879   1.131  -2.137  1.00  0.70           H  
ATOM    696 1HD1 LEU A  45      11.931   2.422  -2.874  1.00  0.70           H  
ATOM    697 2HD1 LEU A  45      12.199   1.556  -1.355  1.00  0.70           H  
ATOM    698 3HD1 LEU A  45      12.841   0.914  -2.868  1.00  0.70           H  
ATOM    699 1HD2 LEU A  45      10.223   1.355  -4.587  1.00  0.70           H  
ATOM    700 2HD2 LEU A  45      11.174  -0.130  -4.544  1.00  0.70           H  
ATOM    701 3HD2 LEU A  45       9.448  -0.180  -4.166  1.00  0.70           H  
ATOM    702  N   GLU A  46       8.986  -1.185   0.496  1.00  0.70           N  
ATOM    703  CA  GLU A  46       7.782  -0.893   1.263  1.00  0.70           C  
ATOM    704  C   GLU A  46       8.170  -0.511   2.689  1.00  0.70           C  
ATOM    705  O   GLU A  46       7.638   0.460   3.243  1.00  0.70           O  
ATOM    706  CB  GLU A  46       6.840  -2.098   1.292  1.00  0.70           C  
ATOM    707  CG  GLU A  46       5.535  -1.852   2.053  1.00  0.70           C  
ATOM    708  CD  GLU A  46       4.647  -0.853   1.386  1.00  0.70           C  
ATOM    709  OE1 GLU A  46       4.794  -0.658   0.213  1.00  0.70           O  
ATOM    710  OE2 GLU A  46       3.797  -0.283   2.040  1.00  0.70           O  
ATOM    711  H   GLU A  46       9.129  -2.111   0.093  1.00  0.70           H  
ATOM    712  HA  GLU A  46       7.270  -0.050   0.807  1.00  0.70           H  
ATOM    713 1HB  GLU A  46       6.598  -2.396   0.271  1.00  0.70           H  
ATOM    714 2HB  GLU A  46       7.348  -2.939   1.765  1.00  0.70           H  
ATOM    715 1HG  GLU A  46       4.999  -2.795   2.149  1.00  0.70           H  
ATOM    716 2HG  GLU A  46       5.780  -1.501   3.055  1.00  0.70           H  
ATOM    717  N   GLU A  47       9.142  -1.223   3.274  1.00  0.70           N  
ATOM    718  CA  GLU A  47       9.563  -0.857   4.616  1.00  0.70           C  
ATOM    719  C   GLU A  47      10.179   0.545   4.596  1.00  0.70           C  
ATOM    720  O   GLU A  47       9.907   1.343   5.491  1.00  0.70           O  
ATOM    721  CB  GLU A  47      10.538  -1.889   5.196  1.00  0.70           C  
ATOM    722  CG  GLU A  47       9.918  -3.268   5.544  1.00  0.70           C  
ATOM    723  CD  GLU A  47       8.894  -3.236   6.677  1.00  0.70           C  
ATOM    724  OE1 GLU A  47       9.200  -2.716   7.721  1.00  0.70           O  
ATOM    725  OE2 GLU A  47       7.793  -3.735   6.487  1.00  0.70           O  
ATOM    726  H   GLU A  47       9.548  -2.039   2.809  1.00  0.70           H  
ATOM    727  HA  GLU A  47       8.685  -0.827   5.255  1.00  0.70           H  
ATOM    728 1HB  GLU A  47      11.340  -2.064   4.482  1.00  0.70           H  
ATOM    729 2HB  GLU A  47      10.994  -1.486   6.101  1.00  0.70           H  
ATOM    730 1HG  GLU A  47       9.425  -3.650   4.657  1.00  0.70           H  
ATOM    731 2HG  GLU A  47      10.721  -3.958   5.800  1.00  0.70           H  
ATOM    732  N   LEU A  48      10.934   0.884   3.542  1.00  0.70           N  
ATOM    733  CA  LEU A  48      11.512   2.224   3.460  1.00  0.70           C  
ATOM    734  C   LEU A  48      10.424   3.282   3.376  1.00  0.70           C  
ATOM    735  O   LEU A  48      10.547   4.345   3.981  1.00  0.70           O  
ATOM    736  CB  LEU A  48      12.444   2.366   2.253  1.00  0.70           C  
ATOM    737  CG  LEU A  48      13.759   1.600   2.338  1.00  0.70           C  
ATOM    738  CD1 LEU A  48      14.465   1.700   1.031  1.00  0.70           C  
ATOM    739  CD2 LEU A  48      14.606   2.193   3.439  1.00  0.70           C  
ATOM    740  H   LEU A  48      11.146   0.187   2.829  1.00  0.70           H  
ATOM    741  HA  LEU A  48      12.096   2.396   4.363  1.00  0.70           H  
ATOM    742 1HB  LEU A  48      11.919   2.026   1.369  1.00  0.70           H  
ATOM    743 2HB  LEU A  48      12.681   3.421   2.122  1.00  0.70           H  
ATOM    744  HG  LEU A  48      13.567   0.553   2.552  1.00  0.70           H  
ATOM    745 1HD1 LEU A  48      15.409   1.162   1.087  1.00  0.70           H  
ATOM    746 2HD1 LEU A  48      13.858   1.274   0.251  1.00  0.70           H  
ATOM    747 3HD1 LEU A  48      14.645   2.749   0.820  1.00  0.70           H  
ATOM    748 1HD2 LEU A  48      15.552   1.653   3.501  1.00  0.70           H  
ATOM    749 2HD2 LEU A  48      14.797   3.239   3.218  1.00  0.70           H  
ATOM    750 3HD2 LEU A  48      14.077   2.112   4.394  1.00  0.70           H  
ATOM    751  N   ALA A  49       9.342   2.992   2.651  1.00  0.71           N  
ATOM    752  CA  ALA A  49       8.242   3.942   2.540  1.00  0.71           C  
ATOM    753  C   ALA A  49       7.662   4.252   3.915  1.00  0.71           C  
ATOM    754  O   ALA A  49       7.267   5.384   4.197  1.00  0.71           O  
ATOM    755  CB  ALA A  49       7.151   3.393   1.641  1.00  0.71           C  
ATOM    756  H   ALA A  49       9.302   2.106   2.145  1.00  0.71           H  
ATOM    757  HA  ALA A  49       8.632   4.869   2.117  1.00  0.71           H  
ATOM    758 1HB  ALA A  49       6.361   4.130   1.562  1.00  0.71           H  
ATOM    759 2HB  ALA A  49       7.547   3.181   0.653  1.00  0.71           H  
ATOM    760 3HB  ALA A  49       6.752   2.475   2.064  1.00  0.71           H  
ATOM    761  N   LYS A  50       7.608   3.234   4.776  1.00  0.72           N  
ATOM    762  CA  LYS A  50       7.091   3.408   6.126  1.00  0.72           C  
ATOM    763  C   LYS A  50       8.102   4.115   7.038  1.00  0.72           C  
ATOM    764  O   LYS A  50       7.732   4.987   7.826  1.00  0.72           O  
ATOM    765  CB  LYS A  50       6.698   2.052   6.713  1.00  0.72           C  
ATOM    766  CG  LYS A  50       5.474   1.417   6.052  1.00  0.72           C  
ATOM    767  CD  LYS A  50       5.010   0.180   6.813  1.00  0.72           C  
ATOM    768  CE  LYS A  50       5.988  -0.961   6.621  1.00  0.72           C  
ATOM    769  NZ  LYS A  50       5.528  -2.228   7.258  1.00  0.72           N  
ATOM    770  H   LYS A  50       7.915   2.309   4.464  1.00  0.72           H  
ATOM    771  HA  LYS A  50       6.201   4.032   6.072  1.00  0.72           H  
ATOM    772 1HB  LYS A  50       7.534   1.357   6.604  1.00  0.72           H  
ATOM    773 2HB  LYS A  50       6.498   2.161   7.777  1.00  0.72           H  
ATOM    774 1HG  LYS A  50       4.662   2.141   6.009  1.00  0.72           H  
ATOM    775 2HG  LYS A  50       5.733   1.126   5.028  1.00  0.72           H  
ATOM    776 1HD  LYS A  50       4.929   0.408   7.876  1.00  0.72           H  
ATOM    777 2HD  LYS A  50       4.033  -0.129   6.444  1.00  0.72           H  
ATOM    778 1HE  LYS A  50       6.126  -1.133   5.553  1.00  0.72           H  
ATOM    779 2HE  LYS A  50       6.948  -0.681   7.057  1.00  0.72           H  
ATOM    780 1HZ  LYS A  50       6.258  -2.936   7.073  1.00  0.72           H  
ATOM    781 2HZ  LYS A  50       5.422  -2.102   8.249  1.00  0.72           H  
ATOM    782 3HZ  LYS A  50       4.657  -2.524   6.856  1.00  0.72           H  
ATOM    783  N   GLU A  51       9.383   3.742   6.925  1.00  0.73           N  
ATOM    784  CA  GLU A  51      10.451   4.343   7.732  1.00  0.73           C  
ATOM    785  C   GLU A  51      10.645   5.826   7.431  1.00  0.73           C  
ATOM    786  O   GLU A  51      10.954   6.610   8.331  1.00  0.73           O  
ATOM    787  CB  GLU A  51      11.790   3.617   7.521  1.00  0.73           C  
ATOM    788  CG  GLU A  51      11.882   2.203   8.118  1.00  0.73           C  
ATOM    789  CD  GLU A  51      13.205   1.505   7.817  1.00  0.73           C  
ATOM    790  OE1 GLU A  51      13.962   2.005   7.020  1.00  0.73           O  
ATOM    791  OE2 GLU A  51      13.454   0.476   8.401  1.00  0.73           O  
ATOM    792  H   GLU A  51       9.620   3.003   6.266  1.00  0.73           H  
ATOM    793  HA  GLU A  51      10.174   4.248   8.780  1.00  0.73           H  
ATOM    794 1HB  GLU A  51      11.975   3.528   6.455  1.00  0.73           H  
ATOM    795 2HB  GLU A  51      12.597   4.215   7.942  1.00  0.73           H  
ATOM    796 1HG  GLU A  51      11.762   2.274   9.197  1.00  0.73           H  
ATOM    797 2HG  GLU A  51      11.063   1.602   7.732  1.00  0.73           H  
ATOM    798  N   TYR A  52      10.456   6.195   6.165  1.00  0.75           N  
ATOM    799  CA  TYR A  52      10.667   7.549   5.675  1.00  0.75           C  
ATOM    800  C   TYR A  52       9.427   8.090   4.952  1.00  0.75           C  
ATOM    801  O   TYR A  52       9.438   8.209   3.736  1.00  0.75           O  
ATOM    802  CB  TYR A  52      11.862   7.549   4.712  1.00  0.75           C  
ATOM    803  CG  TYR A  52      13.102   7.020   5.367  1.00  0.75           C  
ATOM    804  CD1 TYR A  52      13.511   5.717   5.129  1.00  0.75           C  
ATOM    805  CD2 TYR A  52      13.819   7.823   6.227  1.00  0.75           C  
ATOM    806  CE1 TYR A  52      14.624   5.225   5.766  1.00  0.75           C  
ATOM    807  CE2 TYR A  52      14.935   7.332   6.858  1.00  0.75           C  
ATOM    808  CZ  TYR A  52      15.335   6.039   6.638  1.00  0.75           C  
ATOM    809  OH  TYR A  52      16.440   5.544   7.290  1.00  0.75           O  
ATOM    810  H   TYR A  52      10.213   5.475   5.484  1.00  0.75           H  
ATOM    811  HA  TYR A  52      10.918   8.194   6.510  1.00  0.75           H  
ATOM    812 1HB  TYR A  52      11.637   6.925   3.844  1.00  0.75           H  
ATOM    813 2HB  TYR A  52      12.058   8.565   4.361  1.00  0.75           H  
ATOM    814  HD1 TYR A  52      12.943   5.077   4.453  1.00  0.75           H  
ATOM    815  HD2 TYR A  52      13.492   8.848   6.413  1.00  0.75           H  
ATOM    816  HE1 TYR A  52      14.940   4.196   5.597  1.00  0.75           H  
ATOM    817  HE2 TYR A  52      15.496   7.966   7.544  1.00  0.75           H  
ATOM    818  HH  TYR A  52      16.861   6.248   7.799  1.00  0.75           H  
ATOM    819  N   PRO A  53       8.347   8.478   5.649  1.00  0.75           N  
ATOM    820  CA  PRO A  53       7.102   8.938   5.052  1.00  0.75           C  
ATOM    821  C   PRO A  53       7.310  10.214   4.224  1.00  0.75           C  
ATOM    822  O   PRO A  53       6.485  10.558   3.375  1.00  0.75           O  
ATOM    823  CB  PRO A  53       6.209   9.174   6.274  1.00  0.75           C  
ATOM    824  CG  PRO A  53       7.173   9.388   7.424  1.00  0.75           C  
ATOM    825  CD  PRO A  53       8.349   8.489   7.118  1.00  0.75           C  
ATOM    826  HA  PRO A  53       6.695   8.131   4.422  1.00  0.75           H  
ATOM    827 1HB  PRO A  53       5.560  10.044   6.097  1.00  0.75           H  
ATOM    828 2HB  PRO A  53       5.551   8.306   6.426  1.00  0.75           H  
ATOM    829 1HG  PRO A  53       7.472  10.449   7.480  1.00  0.75           H  
ATOM    830 2HG  PRO A  53       6.691   9.139   8.379  1.00  0.75           H  
ATOM    831 1HD  PRO A  53       9.242   8.966   7.533  1.00  0.75           H  
ATOM    832 2HD  PRO A  53       8.189   7.477   7.516  1.00  0.75           H  
ATOM    833  N   GLU A  54       8.416  10.922   4.486  1.00  0.75           N  
ATOM    834  CA  GLU A  54       8.788  12.135   3.768  1.00  0.75           C  
ATOM    835  C   GLU A  54       9.230  11.908   2.306  1.00  0.75           C  
ATOM    836  O   GLU A  54       9.367  12.883   1.558  1.00  0.75           O  
ATOM    837  CB  GLU A  54       9.868  12.921   4.531  1.00  0.75           C  
ATOM    838  CG  GLU A  54      11.196  12.176   4.793  1.00  0.75           C  
ATOM    839  CD  GLU A  54      11.253  11.475   6.133  1.00  0.75           C  
ATOM    840  OE1 GLU A  54      10.242  11.358   6.783  1.00  0.75           O  
ATOM    841  OE2 GLU A  54      12.326  11.067   6.511  1.00  0.75           O  
ATOM    842  H   GLU A  54       9.038  10.598   5.207  1.00  0.75           H  
ATOM    843  HA  GLU A  54       7.903  12.771   3.735  1.00  0.75           H  
ATOM    844 1HB  GLU A  54      10.109  13.827   3.975  1.00  0.75           H  
ATOM    845 2HB  GLU A  54       9.471  13.229   5.496  1.00  0.75           H  
ATOM    846 1HG  GLU A  54      11.357  11.440   4.003  1.00  0.75           H  
ATOM    847 2HG  GLU A  54      12.005  12.891   4.755  1.00  0.75           H  
ATOM    848  N   VAL A  55       9.456  10.648   1.892  1.00  0.73           N  
ATOM    849  CA  VAL A  55       9.860  10.409   0.502  1.00  0.73           C  
ATOM    850  C   VAL A  55       8.772   9.606  -0.176  1.00  0.73           C  
ATOM    851  O   VAL A  55       8.269   8.625   0.373  1.00  0.73           O  
ATOM    852  CB  VAL A  55      11.198   9.611   0.406  1.00  0.73           C  
ATOM    853  CG1 VAL A  55      11.078   8.250   0.970  1.00  0.73           C  
ATOM    854  CG2 VAL A  55      11.695   9.534  -1.022  1.00  0.73           C  
ATOM    855  H   VAL A  55       9.342   9.863   2.539  1.00  0.73           H  
ATOM    856  HA  VAL A  55       9.970  11.360  -0.020  1.00  0.73           H  
ATOM    857  HB  VAL A  55      11.904  10.089   1.004  1.00  0.73           H  
ATOM    858 1HG1 VAL A  55      12.039   7.749   0.914  1.00  0.73           H  
ATOM    859 2HG1 VAL A  55      10.790   8.326   1.962  1.00  0.73           H  
ATOM    860 3HG1 VAL A  55      10.342   7.683   0.414  1.00  0.73           H  
ATOM    861 1HG2 VAL A  55      12.640   9.003  -1.033  1.00  0.73           H  
ATOM    862 2HG2 VAL A  55      10.975   9.005  -1.643  1.00  0.73           H  
ATOM    863 3HG2 VAL A  55      11.841  10.531  -1.403  1.00  0.73           H  
ATOM    864  N   THR A  56       8.418  10.000  -1.389  1.00  0.70           N  
ATOM    865  CA  THR A  56       7.391   9.256  -2.101  1.00  0.70           C  
ATOM    866  C   THR A  56       8.078   8.211  -2.932  1.00  0.70           C  
ATOM    867  O   THR A  56       9.075   8.512  -3.591  1.00  0.70           O  
ATOM    868  CB  THR A  56       6.499  10.147  -2.979  1.00  0.70           C  
ATOM    869  OG1 THR A  56       5.824  11.109  -2.154  1.00  0.70           O  
ATOM    870  CG2 THR A  56       5.449   9.288  -3.694  1.00  0.70           C  
ATOM    871  H   THR A  56       8.887  10.807  -1.810  1.00  0.70           H  
ATOM    872  HA  THR A  56       6.751   8.748  -1.379  1.00  0.70           H  
ATOM    873  HB  THR A  56       7.114  10.670  -3.717  1.00  0.70           H  
ATOM    874  HG1 THR A  56       6.472  11.644  -1.689  1.00  0.70           H  
ATOM    875 1HG2 THR A  56       4.816   9.926  -4.306  1.00  0.70           H  
ATOM    876 2HG2 THR A  56       5.936   8.554  -4.326  1.00  0.70           H  
ATOM    877 3HG2 THR A  56       4.836   8.774  -2.956  1.00  0.70           H  
ATOM    878  N   ILE A  57       7.588   6.994  -2.877  1.00  0.68           N  
ATOM    879  CA  ILE A  57       8.221   5.949  -3.638  1.00  0.68           C  
ATOM    880  C   ILE A  57       7.297   5.363  -4.685  1.00  0.68           C  
ATOM    881  O   ILE A  57       6.126   5.070  -4.413  1.00  0.68           O  
ATOM    882  CB  ILE A  57       8.765   4.864  -2.721  1.00  0.68           C  
ATOM    883  CG1 ILE A  57       9.809   5.479  -1.736  1.00  0.68           C  
ATOM    884  CG2 ILE A  57       9.404   3.843  -3.532  1.00  0.68           C  
ATOM    885  CD1 ILE A  57      10.309   4.527  -0.665  1.00  0.68           C  
ATOM    886  H   ILE A  57       6.774   6.795  -2.306  1.00  0.68           H  
ATOM    887  HA  ILE A  57       9.074   6.371  -4.168  1.00  0.68           H  
ATOM    888  HB  ILE A  57       7.959   4.439  -2.130  1.00  0.68           H  
ATOM    889 1HG1 ILE A  57      10.648   5.842  -2.294  1.00  0.68           H  
ATOM    890 2HG1 ILE A  57       9.348   6.319  -1.227  1.00  0.68           H  
ATOM    891 1HG2 ILE A  57       9.770   3.136  -2.872  1.00  0.68           H  
ATOM    892 2HG2 ILE A  57       8.699   3.388  -4.206  1.00  0.68           H  
ATOM    893 3HG2 ILE A  57      10.223   4.279  -4.109  1.00  0.68           H  
ATOM    894 1HD1 ILE A  57      11.018   5.042  -0.016  1.00  0.68           H  
ATOM    895 2HD1 ILE A  57       9.479   4.181  -0.081  1.00  0.68           H  
ATOM    896 3HD1 ILE A  57      10.794   3.683  -1.123  1.00  0.68           H  
ATOM    897  N   PHE A  58       7.831   5.251  -5.891  1.00  0.65           N  
ATOM    898  CA  PHE A  58       7.115   4.709  -7.022  1.00  0.65           C  
ATOM    899  C   PHE A  58       7.859   3.509  -7.590  1.00  0.65           C  
ATOM    900  O   PHE A  58       9.087   3.434  -7.507  1.00  0.65           O  
ATOM    901  CB  PHE A  58       6.989   5.735  -8.150  1.00  0.65           C  
ATOM    902  CG  PHE A  58       6.227   6.985  -7.843  1.00  0.65           C  
ATOM    903  CD1 PHE A  58       6.874   8.079  -7.324  1.00  0.65           C  
ATOM    904  CD2 PHE A  58       4.875   7.072  -8.090  1.00  0.65           C  
ATOM    905  CE1 PHE A  58       6.191   9.247  -7.056  1.00  0.65           C  
ATOM    906  CE2 PHE A  58       4.174   8.228  -7.814  1.00  0.65           C  
ATOM    907  CZ  PHE A  58       4.836   9.322  -7.297  1.00  0.65           C  
ATOM    908  H   PHE A  58       8.802   5.542  -6.020  1.00  0.65           H  
ATOM    909  HA  PHE A  58       6.132   4.399  -6.690  1.00  0.65           H  
ATOM    910 1HB  PHE A  58       7.971   6.008  -8.452  1.00  0.65           H  
ATOM    911 2HB  PHE A  58       6.518   5.255  -9.002  1.00  0.65           H  
ATOM    912  HD1 PHE A  58       7.941   8.013  -7.136  1.00  0.65           H  
ATOM    913  HD2 PHE A  58       4.359   6.204  -8.505  1.00  0.65           H  
ATOM    914  HE1 PHE A  58       6.723  10.110  -6.649  1.00  0.65           H  
ATOM    915  HE2 PHE A  58       3.105   8.280  -8.012  1.00  0.65           H  
ATOM    916  HZ  PHE A  58       4.294  10.244  -7.084  1.00  0.65           H  
ATOM    917  N   VAL A  59       7.111   2.605  -8.196  1.00  0.64           N  
ATOM    918  CA  VAL A  59       7.649   1.456  -8.909  1.00  0.64           C  
ATOM    919  C   VAL A  59       7.275   1.556 -10.362  1.00  0.64           C  
ATOM    920  O   VAL A  59       6.128   1.830 -10.688  1.00  0.64           O  
ATOM    921  CB  VAL A  59       7.119   0.139  -8.317  1.00  0.64           C  
ATOM    922  CG1 VAL A  59       7.600  -1.060  -9.135  1.00  0.64           C  
ATOM    923  CG2 VAL A  59       7.639   0.021  -6.972  1.00  0.64           C  
ATOM    924  H   VAL A  59       6.106   2.742  -8.170  1.00  0.64           H  
ATOM    925  HA  VAL A  59       8.733   1.462  -8.824  1.00  0.64           H  
ATOM    926  HB  VAL A  59       6.030   0.158  -8.307  1.00  0.64           H  
ATOM    927 1HG1 VAL A  59       7.232  -1.982  -8.686  1.00  0.64           H  
ATOM    928 2HG1 VAL A  59       7.229  -0.986 -10.157  1.00  0.64           H  
ATOM    929 3HG1 VAL A  59       8.695  -1.074  -9.146  1.00  0.64           H  
ATOM    930 1HG2 VAL A  59       7.266  -0.883  -6.509  1.00  0.64           H  
ATOM    931 2HG2 VAL A  59       8.718  -0.004  -6.996  1.00  0.64           H  
ATOM    932 3HG2 VAL A  59       7.322   0.869  -6.442  1.00  0.64           H  
ATOM    933  N   VAL A  60       8.243   1.368 -11.234  1.00  0.64           N  
ATOM    934  CA  VAL A  60       7.989   1.450 -12.658  1.00  0.64           C  
ATOM    935  C   VAL A  60       8.242   0.074 -13.257  1.00  0.64           C  
ATOM    936  O   VAL A  60       9.329  -0.490 -13.107  1.00  0.64           O  
ATOM    937  CB  VAL A  60       8.929   2.483 -13.300  1.00  0.64           C  
ATOM    938  CG1 VAL A  60       8.645   2.588 -14.815  1.00  0.64           C  
ATOM    939  CG2 VAL A  60       8.819   3.835 -12.551  1.00  0.64           C  
ATOM    940  H   VAL A  60       9.173   1.143 -10.889  1.00  0.64           H  
ATOM    941  HA  VAL A  60       6.952   1.733 -12.834  1.00  0.64           H  
ATOM    942  HB  VAL A  60       9.941   2.128 -13.196  1.00  0.64           H  
ATOM    943 1HG1 VAL A  60       9.332   3.291 -15.274  1.00  0.64           H  
ATOM    944 2HG1 VAL A  60       8.769   1.607 -15.281  1.00  0.64           H  
ATOM    945 3HG1 VAL A  60       7.621   2.932 -14.965  1.00  0.64           H  
ATOM    946 1HG2 VAL A  60       9.511   4.530 -12.976  1.00  0.64           H  
ATOM    947 2HG2 VAL A  60       7.822   4.229 -12.633  1.00  0.64           H  
ATOM    948 3HG2 VAL A  60       9.067   3.690 -11.498  1.00  0.64           H  
ATOM    949  N   ASP A  61       7.237  -0.495 -13.906  1.00  0.64           N  
ATOM    950  CA  ASP A  61       7.432  -1.838 -14.473  1.00  0.64           C  
ATOM    951  C   ASP A  61       7.992  -1.770 -15.895  1.00  0.64           C  
ATOM    952  O   ASP A  61       7.260  -1.502 -16.851  1.00  0.64           O  
ATOM    953  CB  ASP A  61       6.140  -2.652 -14.381  1.00  0.64           C  
ATOM    954  CG  ASP A  61       6.239  -4.079 -14.905  1.00  0.64           C  
ATOM    955  OD1 ASP A  61       7.148  -4.385 -15.665  1.00  0.64           O  
ATOM    956  OD2 ASP A  61       5.391  -4.863 -14.536  1.00  0.64           O  
ATOM    957  H   ASP A  61       6.350   0.019 -13.990  1.00  0.64           H  
ATOM    958  HA  ASP A  61       8.171  -2.362 -13.861  1.00  0.64           H  
ATOM    959 1HB  ASP A  61       5.822  -2.693 -13.337  1.00  0.64           H  
ATOM    960 2HB  ASP A  61       5.351  -2.135 -14.935  1.00  0.64           H  
ATOM    961  N   ILE A  62       9.309  -1.985 -16.030  1.00  0.66           N  
ATOM    962  CA  ILE A  62      10.034  -1.812 -17.296  1.00  0.66           C  
ATOM    963  C   ILE A  62       9.552  -2.726 -18.430  1.00  0.66           C  
ATOM    964  O   ILE A  62       9.940  -2.529 -19.582  1.00  0.66           O  
ATOM    965  CB  ILE A  62      11.554  -1.962 -17.125  1.00  0.66           C  
ATOM    966  CG1 ILE A  62      11.929  -3.387 -16.903  1.00  0.66           C  
ATOM    967  CG2 ILE A  62      12.007  -1.114 -15.942  1.00  0.66           C  
ATOM    968  CD1 ILE A  62      12.270  -4.139 -18.146  1.00  0.66           C  
ATOM    969  H   ILE A  62       9.832  -2.290 -15.208  1.00  0.66           H  
ATOM    970  HA  ILE A  62       9.891  -0.790 -17.599  1.00  0.66           H  
ATOM    971  HB  ILE A  62      12.057  -1.620 -18.029  1.00  0.66           H  
ATOM    972 1HG1 ILE A  62      12.757  -3.429 -16.240  1.00  0.66           H  
ATOM    973 2HG1 ILE A  62      11.085  -3.892 -16.448  1.00  0.66           H  
ATOM    974 1HG2 ILE A  62      13.085  -1.203 -15.822  1.00  0.66           H  
ATOM    975 2HG2 ILE A  62      11.744  -0.095 -16.112  1.00  0.66           H  
ATOM    976 3HG2 ILE A  62      11.513  -1.453 -15.038  1.00  0.66           H  
ATOM    977 1HD1 ILE A  62      12.505  -5.166 -17.890  1.00  0.66           H  
ATOM    978 2HD1 ILE A  62      11.419  -4.133 -18.825  1.00  0.66           H  
ATOM    979 3HD1 ILE A  62      13.125  -3.677 -18.630  1.00  0.66           H  
ATOM    980  N   ASP A  63       8.722  -3.733 -18.116  1.00  0.67           N  
ATOM    981  CA  ASP A  63       8.193  -4.633 -19.133  1.00  0.67           C  
ATOM    982  C   ASP A  63       6.962  -4.054 -19.842  1.00  0.67           C  
ATOM    983  O   ASP A  63       6.491  -4.625 -20.828  1.00  0.67           O  
ATOM    984  CB  ASP A  63       7.831  -5.993 -18.512  1.00  0.67           C  
ATOM    985  CG  ASP A  63       9.043  -6.883 -18.103  1.00  0.67           C  
ATOM    986  OD1 ASP A  63      10.105  -6.758 -18.705  1.00  0.67           O  
ATOM    987  OD2 ASP A  63       8.891  -7.677 -17.164  1.00  0.67           O  
ATOM    988  H   ASP A  63       8.396  -3.856 -17.145  1.00  0.67           H  
ATOM    989  HA  ASP A  63       8.968  -4.793 -19.881  1.00  0.67           H  
ATOM    990 1HB  ASP A  63       7.217  -5.820 -17.625  1.00  0.67           H  
ATOM    991 2HB  ASP A  63       7.217  -6.551 -19.217  1.00  0.67           H  
ATOM    992  N   THR A  64       6.425  -2.940 -19.338  1.00  0.69           N  
ATOM    993  CA  THR A  64       5.225  -2.361 -19.927  1.00  0.69           C  
ATOM    994  C   THR A  64       5.574  -1.456 -21.132  1.00  0.69           C  
ATOM    995  O   THR A  64       6.320  -0.498 -20.980  1.00  0.69           O  
ATOM    996  CB  THR A  64       4.444  -1.555 -18.863  1.00  0.69           C  
ATOM    997  OG1 THR A  64       4.095  -2.425 -17.784  1.00  0.69           O  
ATOM    998  CG2 THR A  64       3.163  -1.014 -19.458  1.00  0.69           C  
ATOM    999  H   THR A  64       6.843  -2.493 -18.518  1.00  0.69           H  
ATOM   1000  HA  THR A  64       4.584  -3.179 -20.224  1.00  0.69           H  
ATOM   1001  HB  THR A  64       5.055  -0.734 -18.479  1.00  0.69           H  
ATOM   1002  HG1 THR A  64       4.895  -2.628 -17.273  1.00  0.69           H  
ATOM   1003 1HG2 THR A  64       2.606  -0.483 -18.700  1.00  0.69           H  
ATOM   1004 2HG2 THR A  64       3.393  -0.352 -20.253  1.00  0.69           H  
ATOM   1005 3HG2 THR A  64       2.559  -1.837 -19.827  1.00  0.69           H  
ATOM   1006  N   PRO A  65       5.025  -1.688 -22.345  1.00  0.71           N  
ATOM   1007  CA  PRO A  65       5.267  -0.889 -23.549  1.00  0.71           C  
ATOM   1008  C   PRO A  65       5.079   0.611 -23.325  1.00  0.71           C  
ATOM   1009  O   PRO A  65       5.804   1.446 -23.875  1.00  0.71           O  
ATOM   1010  CB  PRO A  65       4.189  -1.422 -24.497  1.00  0.71           C  
ATOM   1011  CG  PRO A  65       3.995  -2.857 -24.073  1.00  0.71           C  
ATOM   1012  CD  PRO A  65       4.121  -2.842 -22.568  1.00  0.71           C  
ATOM   1013  HA  PRO A  65       6.268  -1.112 -23.941  1.00  0.71           H  
ATOM   1014 1HB  PRO A  65       3.274  -0.817 -24.410  1.00  0.71           H  
ATOM   1015 2HB  PRO A  65       4.536  -1.331 -25.538  1.00  0.71           H  
ATOM   1016 1HG  PRO A  65       3.016  -3.227 -24.414  1.00  0.71           H  
ATOM   1017 2HG  PRO A  65       4.759  -3.493 -24.548  1.00  0.71           H  
ATOM   1018 1HD  PRO A  65       3.143  -2.690 -22.091  1.00  0.71           H  
ATOM   1019 2HD  PRO A  65       4.599  -3.788 -22.277  1.00  0.71           H  
ATOM   1020  N   GLY A  66       4.156   0.939 -22.425  1.00  0.72           N  
ATOM   1021  CA  GLY A  66       3.790   2.300 -22.069  1.00  0.72           C  
ATOM   1022  C   GLY A  66       4.945   3.168 -21.587  1.00  0.72           C  
ATOM   1023  O   GLY A  66       4.825   4.390 -21.633  1.00  0.72           O  
ATOM   1024  H   GLY A  66       3.634   0.197 -21.991  1.00  0.72           H  
ATOM   1025 1HA  GLY A  66       3.321   2.775 -22.930  1.00  0.72           H  
ATOM   1026 2HA  GLY A  66       3.031   2.257 -21.290  1.00  0.72           H  
ATOM   1027  N   ILE A  67       6.017   2.557 -21.079  1.00  0.73           N  
ATOM   1028  CA  ILE A  67       7.187   3.273 -20.573  1.00  0.73           C  
ATOM   1029  C   ILE A  67       8.520   2.981 -21.270  1.00  0.73           C  
ATOM   1030  O   ILE A  67       9.557   3.458 -20.797  1.00  0.73           O  
ATOM   1031  CB  ILE A  67       7.359   3.034 -19.049  1.00  0.73           C  
ATOM   1032  CG1 ILE A  67       7.247   1.574 -18.743  1.00  0.73           C  
ATOM   1033  CG2 ILE A  67       6.377   3.812 -18.234  1.00  0.73           C  
ATOM   1034  CD1 ILE A  67       8.373   0.759 -19.182  1.00  0.73           C  
ATOM   1035  H   ILE A  67       6.041   1.534 -21.069  1.00  0.73           H  
ATOM   1036  HA  ILE A  67       6.990   4.336 -20.699  1.00  0.73           H  
ATOM   1037  HB  ILE A  67       8.364   3.343 -18.765  1.00  0.73           H  
ATOM   1038 1HG1 ILE A  67       7.133   1.444 -17.667  1.00  0.73           H  
ATOM   1039 2HG1 ILE A  67       6.347   1.206 -19.224  1.00  0.73           H  
ATOM   1040 1HG2 ILE A  67       6.542   3.630 -17.173  1.00  0.73           H  
ATOM   1041 2HG2 ILE A  67       6.486   4.873 -18.439  1.00  0.73           H  
ATOM   1042 3HG2 ILE A  67       5.398   3.477 -18.503  1.00  0.73           H  
ATOM   1043 1HD1 ILE A  67       8.159  -0.265 -18.926  1.00  0.73           H  
ATOM   1044 2HD1 ILE A  67       8.500   0.827 -20.243  1.00  0.73           H  
ATOM   1045 3HD1 ILE A  67       9.257   1.095 -18.687  1.00  0.73           H  
ATOM   1046  N   GLU A  68       8.529   2.266 -22.402  1.00  0.74           N  
ATOM   1047  CA  GLU A  68       9.836   1.912 -22.983  1.00  0.74           C  
ATOM   1048  C   GLU A  68      10.692   3.120 -23.356  1.00  0.74           C  
ATOM   1049  O   GLU A  68      11.919   3.098 -23.185  1.00  0.74           O  
ATOM   1050  CB  GLU A  68       9.675   1.009 -24.206  1.00  0.74           C  
ATOM   1051  CG  GLU A  68       9.237  -0.414 -23.882  1.00  0.74           C  
ATOM   1052  CD  GLU A  68       8.999  -1.261 -25.121  1.00  0.74           C  
ATOM   1053  OE1 GLU A  68       8.982  -0.716 -26.197  1.00  0.74           O  
ATOM   1054  OE2 GLU A  68       8.849  -2.453 -24.986  1.00  0.74           O  
ATOM   1055  H   GLU A  68       7.654   1.938 -22.823  1.00  0.74           H  
ATOM   1056  HA  GLU A  68      10.382   1.341 -22.230  1.00  0.74           H  
ATOM   1057 1HB  GLU A  68       8.928   1.441 -24.875  1.00  0.74           H  
ATOM   1058 2HB  GLU A  68      10.616   0.961 -24.752  1.00  0.74           H  
ATOM   1059 1HG  GLU A  68      10.010  -0.887 -23.278  1.00  0.74           H  
ATOM   1060 2HG  GLU A  68       8.333  -0.368 -23.278  1.00  0.74           H  
ATOM   1061  N   GLU A  69      10.058   4.182 -23.846  1.00  0.76           N  
ATOM   1062  CA  GLU A  69      10.797   5.376 -24.229  1.00  0.76           C  
ATOM   1063  C   GLU A  69      11.509   5.989 -23.023  1.00  0.76           C  
ATOM   1064  O   GLU A  69      12.657   6.414 -23.128  1.00  0.76           O  
ATOM   1065  CB  GLU A  69       9.856   6.384 -24.884  1.00  0.76           C  
ATOM   1066  CG  GLU A  69       9.356   5.959 -26.260  1.00  0.76           C  
ATOM   1067  CD  GLU A  69       8.312   6.887 -26.833  1.00  0.76           C  
ATOM   1068  OE1 GLU A  69       7.837   7.751 -26.118  1.00  0.76           O  
ATOM   1069  OE2 GLU A  69       7.947   6.709 -27.967  1.00  0.76           O  
ATOM   1070  H   GLU A  69       9.055   4.143 -23.959  1.00  0.76           H  
ATOM   1071  HA  GLU A  69      11.557   5.090 -24.958  1.00  0.76           H  
ATOM   1072 1HB  GLU A  69       8.988   6.544 -24.240  1.00  0.76           H  
ATOM   1073 2HB  GLU A  69      10.367   7.343 -24.990  1.00  0.76           H  
ATOM   1074 1HG  GLU A  69      10.204   5.920 -26.943  1.00  0.76           H  
ATOM   1075 2HG  GLU A  69       8.941   4.954 -26.185  1.00  0.76           H  
ATOM   1076  N   TRP A  70      10.858   5.978 -21.853  1.00  0.77           N  
ATOM   1077  CA  TRP A  70      11.494   6.546 -20.668  1.00  0.77           C  
ATOM   1078  C   TRP A  70      12.644   5.685 -20.197  1.00  0.77           C  
ATOM   1079  O   TRP A  70      13.686   6.200 -19.802  1.00  0.77           O  
ATOM   1080  CB  TRP A  70      10.510   6.702 -19.510  1.00  0.77           C  
ATOM   1081  CG  TRP A  70       9.688   7.935 -19.504  1.00  0.77           C  
ATOM   1082  CD1 TRP A  70       8.367   8.048 -19.754  1.00  0.77           C  
ATOM   1083  CD2 TRP A  70      10.149   9.259 -19.159  1.00  0.77           C  
ATOM   1084  NE1 TRP A  70       7.964   9.369 -19.599  1.00  0.77           N  
ATOM   1085  CE2 TRP A  70       9.043  10.112 -19.228  1.00  0.77           C  
ATOM   1086  CE3 TRP A  70      11.391   9.777 -18.784  1.00  0.77           C  
ATOM   1087  CZ2 TRP A  70       9.139  11.464 -18.936  1.00  0.77           C  
ATOM   1088  CZ3 TRP A  70      11.493  11.126 -18.488  1.00  0.77           C  
ATOM   1089  CH2 TRP A  70      10.393  11.950 -18.561  1.00  0.77           C  
ATOM   1090  H   TRP A  70       9.931   5.578 -21.793  1.00  0.77           H  
ATOM   1091  HA  TRP A  70      11.883   7.530 -20.926  1.00  0.77           H  
ATOM   1092 1HB  TRP A  70       9.830   5.846 -19.509  1.00  0.77           H  
ATOM   1093 2HB  TRP A  70      11.061   6.666 -18.569  1.00  0.77           H  
ATOM   1094  HD1 TRP A  70       7.731   7.220 -20.026  1.00  0.77           H  
ATOM   1095  HE1 TRP A  70       7.023   9.750 -19.718  1.00  0.77           H  
ATOM   1096  HE3 TRP A  70      12.255   9.129 -18.723  1.00  0.77           H  
ATOM   1097  HZ2 TRP A  70       8.274  12.132 -18.985  1.00  0.77           H  
ATOM   1098  HZ3 TRP A  70      12.467  11.518 -18.194  1.00  0.77           H  
ATOM   1099  HH2 TRP A  70      10.505  13.008 -18.320  1.00  0.77           H  
ATOM   1100  N   ILE A  71      12.502   4.372 -20.315  1.00  0.78           N  
ATOM   1101  CA  ILE A  71      13.563   3.501 -19.840  1.00  0.78           C  
ATOM   1102  C   ILE A  71      14.810   3.763 -20.677  1.00  0.78           C  
ATOM   1103  O   ILE A  71      15.931   3.866 -20.156  1.00  0.78           O  
ATOM   1104  CB  ILE A  71      13.130   2.027 -19.949  1.00  0.78           C  
ATOM   1105  CG1 ILE A  71      11.940   1.814 -19.085  1.00  0.78           C  
ATOM   1106  CG2 ILE A  71      14.227   1.074 -19.521  1.00  0.78           C  
ATOM   1107  CD1 ILE A  71      12.166   2.167 -17.684  1.00  0.78           C  
ATOM   1108  H   ILE A  71      11.625   3.985 -20.673  1.00  0.78           H  
ATOM   1109  HA  ILE A  71      13.782   3.735 -18.801  1.00  0.78           H  
ATOM   1110  HB  ILE A  71      12.846   1.819 -20.982  1.00  0.78           H  
ATOM   1111 1HG1 ILE A  71      11.140   2.412 -19.448  1.00  0.78           H  
ATOM   1112 2HG1 ILE A  71      11.645   0.764 -19.141  1.00  0.78           H  
ATOM   1113 1HG2 ILE A  71      13.872   0.048 -19.618  1.00  0.78           H  
ATOM   1114 2HG2 ILE A  71      15.109   1.215 -20.149  1.00  0.78           H  
ATOM   1115 3HG2 ILE A  71      14.479   1.260 -18.493  1.00  0.78           H  
ATOM   1116 1HD1 ILE A  71      11.245   1.990 -17.131  1.00  0.78           H  
ATOM   1117 2HD1 ILE A  71      12.974   1.558 -17.277  1.00  0.78           H  
ATOM   1118 3HD1 ILE A  71      12.436   3.219 -17.614  1.00  0.78           H  
ATOM   1119  N   SER A  72      14.608   3.931 -21.987  1.00  0.78           N  
ATOM   1120  CA  SER A  72      15.719   4.224 -22.872  1.00  0.78           C  
ATOM   1121  C   SER A  72      16.327   5.615 -22.611  1.00  0.78           C  
ATOM   1122  O   SER A  72      17.544   5.739 -22.469  1.00  0.78           O  
ATOM   1123  CB  SER A  72      15.246   4.146 -24.308  1.00  0.78           C  
ATOM   1124  OG  SER A  72      14.849   2.841 -24.639  1.00  0.78           O  
ATOM   1125  H   SER A  72      13.665   3.828 -22.371  1.00  0.78           H  
ATOM   1126  HA  SER A  72      16.492   3.473 -22.708  1.00  0.78           H  
ATOM   1127 1HB  SER A  72      14.407   4.831 -24.451  1.00  0.78           H  
ATOM   1128 2HB  SER A  72      16.046   4.468 -24.970  1.00  0.78           H  
ATOM   1129  HG  SER A  72      14.022   2.688 -24.149  1.00  0.78           H  
ATOM   1130  N   ASP A  73      15.485   6.652 -22.472  1.00  0.78           N  
ATOM   1131  CA  ASP A  73      15.968   8.026 -22.255  1.00  0.78           C  
ATOM   1132  C   ASP A  73      16.755   8.190 -20.961  1.00  0.78           C  
ATOM   1133  O   ASP A  73      17.703   8.972 -20.886  1.00  0.78           O  
ATOM   1134  CB  ASP A  73      14.815   9.037 -22.259  1.00  0.78           C  
ATOM   1135  CG  ASP A  73      14.221   9.306 -23.659  1.00  0.78           C  
ATOM   1136  OD1 ASP A  73      14.813   8.895 -24.635  1.00  0.78           O  
ATOM   1137  OD2 ASP A  73      13.206   9.965 -23.733  1.00  0.78           O  
ATOM   1138  H   ASP A  73      14.481   6.498 -22.568  1.00  0.78           H  
ATOM   1139  HA  ASP A  73      16.634   8.277 -23.080  1.00  0.78           H  
ATOM   1140 1HB  ASP A  73      14.018   8.659 -21.614  1.00  0.78           H  
ATOM   1141 2HB  ASP A  73      15.157   9.978 -21.833  1.00  0.78           H  
ATOM   1142  N   LEU A  74      16.369   7.427 -19.950  1.00  0.76           N  
ATOM   1143  CA  LEU A  74      16.985   7.457 -18.636  1.00  0.76           C  
ATOM   1144  C   LEU A  74      18.221   6.559 -18.559  1.00  0.76           C  
ATOM   1145  O   LEU A  74      18.847   6.456 -17.503  1.00  0.76           O  
ATOM   1146  CB  LEU A  74      15.950   6.998 -17.616  1.00  0.76           C  
ATOM   1147  CG  LEU A  74      14.725   7.899 -17.462  1.00  0.76           C  
ATOM   1148  CD1 LEU A  74      13.705   7.214 -16.595  1.00  0.76           C  
ATOM   1149  CD2 LEU A  74      15.129   9.210 -16.841  1.00  0.76           C  
ATOM   1150  H   LEU A  74      15.560   6.817 -20.077  1.00  0.76           H  
ATOM   1151  HA  LEU A  74      17.283   8.481 -18.419  1.00  0.76           H  
ATOM   1152 1HB  LEU A  74      15.588   6.017 -17.927  1.00  0.76           H  
ATOM   1153 2HB  LEU A  74      16.429   6.904 -16.645  1.00  0.76           H  
ATOM   1154  HG  LEU A  74      14.291   8.084 -18.434  1.00  0.76           H  
ATOM   1155 1HD1 LEU A  74      12.855   7.859 -16.520  1.00  0.76           H  
ATOM   1156 2HD1 LEU A  74      13.410   6.269 -17.054  1.00  0.76           H  
ATOM   1157 3HD1 LEU A  74      14.121   7.028 -15.613  1.00  0.76           H  
ATOM   1158 1HD2 LEU A  74      14.249   9.845 -16.738  1.00  0.76           H  
ATOM   1159 2HD2 LEU A  74      15.564   9.028 -15.858  1.00  0.76           H  
ATOM   1160 3HD2 LEU A  74      15.863   9.701 -17.481  1.00  0.76           H  
ATOM   1161  N   ASN A  75      18.563   5.894 -19.672  1.00  0.74           N  
ATOM   1162  CA  ASN A  75      19.685   4.966 -19.755  1.00  0.74           C  
ATOM   1163  C   ASN A  75      19.605   3.845 -18.729  1.00  0.74           C  
ATOM   1164  O   ASN A  75      20.617   3.452 -18.141  1.00  0.74           O  
ATOM   1165  CB  ASN A  75      21.008   5.703 -19.623  1.00  0.74           C  
ATOM   1166  CG  ASN A  75      21.259   6.664 -20.758  1.00  0.74           C  
ATOM   1167  OD1 ASN A  75      21.090   6.322 -21.936  1.00  0.74           O  
ATOM   1168  ND2 ASN A  75      21.663   7.866 -20.423  1.00  0.74           N  
ATOM   1169  H   ASN A  75      18.027   6.027 -20.527  1.00  0.74           H  
ATOM   1170  HA  ASN A  75      19.652   4.497 -20.740  1.00  0.74           H  
ATOM   1171 1HB  ASN A  75      21.043   6.252 -18.685  1.00  0.74           H  
ATOM   1172 2HB  ASN A  75      21.818   4.975 -19.600  1.00  0.74           H  
ATOM   1173 1HD2 ASN A  75      21.844   8.549 -21.132  1.00  0.74           H  
ATOM   1174 2HD2 ASN A  75      21.787   8.102 -19.459  1.00  0.74           H  
ATOM   1175  N   ILE A  76      18.412   3.300 -18.526  1.00  0.72           N  
ATOM   1176  CA  ILE A  76      18.267   2.209 -17.585  1.00  0.72           C  
ATOM   1177  C   ILE A  76      18.486   0.895 -18.309  1.00  0.72           C  
ATOM   1178  O   ILE A  76      17.675   0.471 -19.131  1.00  0.72           O  
ATOM   1179  CB  ILE A  76      16.898   2.297 -16.922  1.00  0.72           C  
ATOM   1180  CG1 ILE A  76      16.823   3.610 -16.194  1.00  0.72           C  
ATOM   1181  CG2 ILE A  76      16.617   1.098 -15.991  1.00  0.72           C  
ATOM   1182  CD1 ILE A  76      15.493   3.909 -15.717  1.00  0.72           C  
ATOM   1183  H   ILE A  76      17.593   3.634 -19.040  1.00  0.72           H  
ATOM   1184  HA  ILE A  76      19.026   2.307 -16.810  1.00  0.72           H  
ATOM   1185  HB  ILE A  76      16.160   2.349 -17.696  1.00  0.72           H  
ATOM   1186 1HG1 ILE A  76      17.502   3.586 -15.345  1.00  0.72           H  
ATOM   1187 2HG1 ILE A  76      17.139   4.401 -16.862  1.00  0.72           H  
ATOM   1188 1HG2 ILE A  76      15.627   1.207 -15.550  1.00  0.72           H  
ATOM   1189 2HG2 ILE A  76      16.658   0.172 -16.564  1.00  0.72           H  
ATOM   1190 3HG2 ILE A  76      17.366   1.065 -15.199  1.00  0.72           H  
ATOM   1191 1HD1 ILE A  76      15.491   4.856 -15.198  1.00  0.72           H  
ATOM   1192 2HD1 ILE A  76      14.802   3.954 -16.554  1.00  0.72           H  
ATOM   1193 3HD1 ILE A  76      15.204   3.127 -15.047  1.00  0.72           H  
ATOM   1194  N   LYS A  77      19.625   0.278 -18.016  1.00  0.68           N  
ATOM   1195  CA  LYS A  77      20.084  -0.919 -18.711  1.00  0.68           C  
ATOM   1196  C   LYS A  77      20.119  -2.151 -17.814  1.00  0.68           C  
ATOM   1197  O   LYS A  77      20.609  -3.210 -18.207  1.00  0.68           O  
ATOM   1198  CB  LYS A  77      21.469  -0.645 -19.282  1.00  0.68           C  
ATOM   1199  CG  LYS A  77      21.493   0.494 -20.306  1.00  0.68           C  
ATOM   1200  CD  LYS A  77      22.884   0.723 -20.867  1.00  0.68           C  
ATOM   1201  CE  LYS A  77      22.895   1.877 -21.864  1.00  0.68           C  
ATOM   1202  NZ  LYS A  77      24.260   2.123 -22.413  1.00  0.68           N  
ATOM   1203  H   LYS A  77      20.227   0.695 -17.317  1.00  0.68           H  
ATOM   1204  HA  LYS A  77      19.397  -1.125 -19.533  1.00  0.68           H  
ATOM   1205 1HB  LYS A  77      22.153  -0.388 -18.472  1.00  0.68           H  
ATOM   1206 2HB  LYS A  77      21.851  -1.545 -19.763  1.00  0.68           H  
ATOM   1207 1HG  LYS A  77      20.809   0.262 -21.123  1.00  0.68           H  
ATOM   1208 2HG  LYS A  77      21.158   1.414 -19.830  1.00  0.68           H  
ATOM   1209 1HD  LYS A  77      23.570   0.955 -20.050  1.00  0.68           H  
ATOM   1210 2HD  LYS A  77      23.231  -0.181 -21.366  1.00  0.68           H  
ATOM   1211 1HE  LYS A  77      22.219   1.647 -22.684  1.00  0.68           H  
ATOM   1212 2HE  LYS A  77      22.545   2.785 -21.362  1.00  0.68           H  
ATOM   1213 1HZ  LYS A  77      24.226   2.894 -23.067  1.00  0.68           H  
ATOM   1214 2HZ  LYS A  77      24.893   2.349 -21.658  1.00  0.68           H  
ATOM   1215 3HZ  LYS A  77      24.587   1.294 -22.888  1.00  0.68           H  
ATOM   1216  N   ALA A  78      19.631  -1.997 -16.594  1.00  0.65           N  
ATOM   1217  CA  ALA A  78      19.630  -3.078 -15.616  1.00  0.65           C  
ATOM   1218  C   ALA A  78      18.560  -2.837 -14.573  1.00  0.65           C  
ATOM   1219  O   ALA A  78      18.166  -1.692 -14.335  1.00  0.65           O  
ATOM   1220  CB  ALA A  78      20.993  -3.191 -14.943  1.00  0.65           C  
ATOM   1221  H   ALA A  78      19.236  -1.102 -16.347  1.00  0.65           H  
ATOM   1222  HA  ALA A  78      19.400  -4.011 -16.132  1.00  0.65           H  
ATOM   1223 1HB  ALA A  78      20.977  -4.009 -14.222  1.00  0.65           H  
ATOM   1224 2HB  ALA A  78      21.760  -3.385 -15.696  1.00  0.65           H  
ATOM   1225 3HB  ALA A  78      21.212  -2.261 -14.433  1.00  0.65           H  
ATOM   1226  N   VAL A  79      18.102  -3.914 -13.949  1.00  0.63           N  
ATOM   1227  CA  VAL A  79      17.141  -3.804 -12.866  1.00  0.63           C  
ATOM   1228  C   VAL A  79      17.537  -4.633 -11.626  1.00  0.63           C  
ATOM   1229  O   VAL A  79      18.264  -5.619 -11.744  1.00  0.63           O  
ATOM   1230  CB  VAL A  79      15.723  -4.200 -13.347  1.00  0.63           C  
ATOM   1231  CG1 VAL A  79      15.196  -3.247 -14.379  1.00  0.63           C  
ATOM   1232  CG2 VAL A  79      15.769  -5.567 -13.946  1.00  0.63           C  
ATOM   1233  H   VAL A  79      18.446  -4.826 -14.217  1.00  0.63           H  
ATOM   1234  HA  VAL A  79      17.094  -2.757 -12.615  1.00  0.63           H  
ATOM   1235  HB  VAL A  79      15.049  -4.193 -12.516  1.00  0.63           H  
ATOM   1236 1HG1 VAL A  79      14.211  -3.574 -14.653  1.00  0.63           H  
ATOM   1237 2HG1 VAL A  79      15.143  -2.244 -13.951  1.00  0.63           H  
ATOM   1238 3HG1 VAL A  79      15.834  -3.236 -15.255  1.00  0.63           H  
ATOM   1239 1HG2 VAL A  79      14.769  -5.857 -14.266  1.00  0.63           H  
ATOM   1240 2HG2 VAL A  79      16.440  -5.559 -14.798  1.00  0.63           H  
ATOM   1241 3HG2 VAL A  79      16.134  -6.264 -13.218  1.00  0.63           H  
ATOM   1242  N   PRO A  80      17.074  -4.205 -10.440  1.00  0.61           N  
ATOM   1243  CA  PRO A  80      16.354  -2.978 -10.165  1.00  0.61           C  
ATOM   1244  C   PRO A  80      17.242  -1.750 -10.257  1.00  0.61           C  
ATOM   1245  O   PRO A  80      18.432  -1.799  -9.947  1.00  0.61           O  
ATOM   1246  CB  PRO A  80      15.830  -3.198  -8.750  1.00  0.61           C  
ATOM   1247  CG  PRO A  80      16.807  -4.175  -8.124  1.00  0.61           C  
ATOM   1248  CD  PRO A  80      17.277  -5.062  -9.275  1.00  0.61           C  
ATOM   1249  HA  PRO A  80      15.513  -2.898 -10.836  1.00  0.61           H  
ATOM   1250 1HB  PRO A  80      15.773  -2.231  -8.225  1.00  0.61           H  
ATOM   1251 2HB  PRO A  80      14.800  -3.578  -8.787  1.00  0.61           H  
ATOM   1252 1HG  PRO A  80      17.604  -3.621  -7.649  1.00  0.61           H  
ATOM   1253 2HG  PRO A  80      16.308  -4.754  -7.330  1.00  0.61           H  
ATOM   1254 1HD  PRO A  80      18.329  -5.321  -9.173  1.00  0.61           H  
ATOM   1255 2HD  PRO A  80      16.657  -5.949  -9.347  1.00  0.61           H  
ATOM   1256  N   THR A  81      16.653  -0.645 -10.661  1.00  0.60           N  
ATOM   1257  CA  THR A  81      17.353   0.639 -10.649  1.00  0.60           C  
ATOM   1258  C   THR A  81      16.561   1.638  -9.846  1.00  0.60           C  
ATOM   1259  O   THR A  81      15.357   1.762 -10.022  1.00  0.60           O  
ATOM   1260  CB  THR A  81      17.660   1.191 -12.069  1.00  0.60           C  
ATOM   1261  OG1 THR A  81      18.564   0.316 -12.767  1.00  0.60           O  
ATOM   1262  CG2 THR A  81      18.236   2.612 -11.993  1.00  0.60           C  
ATOM   1263  H   THR A  81      15.675  -0.709 -10.957  1.00  0.60           H  
ATOM   1264  HA  THR A  81      18.310   0.510 -10.147  1.00  0.60           H  
ATOM   1265  HB  THR A  81      16.743   1.242 -12.637  1.00  0.60           H  
ATOM   1266  HG1 THR A  81      18.099  -0.450 -13.156  1.00  0.60           H  
ATOM   1267 1HG2 THR A  81      18.428   2.983 -12.996  1.00  0.60           H  
ATOM   1268 2HG2 THR A  81      17.528   3.277 -11.500  1.00  0.60           H  
ATOM   1269 3HG2 THR A  81      19.170   2.608 -11.428  1.00  0.60           H  
ATOM   1270  N   PHE A  82      17.230   2.341  -8.952  1.00  0.61           N  
ATOM   1271  CA  PHE A  82      16.558   3.320  -8.133  1.00  0.61           C  
ATOM   1272  C   PHE A  82      17.015   4.714  -8.462  1.00  0.61           C  
ATOM   1273  O   PHE A  82      18.162   5.075  -8.195  1.00  0.61           O  
ATOM   1274  CB  PHE A  82      16.849   3.049  -6.670  1.00  0.61           C  
ATOM   1275  CG  PHE A  82      16.362   1.758  -6.232  1.00  0.61           C  
ATOM   1276  CD1 PHE A  82      17.144   0.620  -6.396  1.00  0.61           C  
ATOM   1277  CD2 PHE A  82      15.120   1.641  -5.676  1.00  0.61           C  
ATOM   1278  CE1 PHE A  82      16.672  -0.600  -6.002  1.00  0.61           C  
ATOM   1279  CE2 PHE A  82      14.658   0.430  -5.286  1.00  0.61           C  
ATOM   1280  CZ  PHE A  82      15.420  -0.680  -5.448  1.00  0.61           C  
ATOM   1281  H   PHE A  82      18.224   2.182  -8.835  1.00  0.61           H  
ATOM   1282  HA  PHE A  82      15.487   3.254  -8.304  1.00  0.61           H  
ATOM   1283 1HB  PHE A  82      17.918   3.082  -6.503  1.00  0.61           H  
ATOM   1284 2HB  PHE A  82      16.392   3.820  -6.055  1.00  0.61           H  
ATOM   1285  HD1 PHE A  82      18.137   0.705  -6.846  1.00  0.61           H  
ATOM   1286  HD2 PHE A  82      14.501   2.522  -5.554  1.00  0.61           H  
ATOM   1287  HE1 PHE A  82      17.285  -1.498  -6.134  1.00  0.61           H  
ATOM   1288  HE2 PHE A  82      13.670   0.333  -4.855  1.00  0.61           H  
ATOM   1289  HZ  PHE A  82      15.020  -1.614  -5.142  1.00  0.61           H  
ATOM   1290  N   LEU A  83      16.132   5.506  -9.051  1.00  0.64           N  
ATOM   1291  CA  LEU A  83      16.523   6.870  -9.356  1.00  0.64           C  
ATOM   1292  C   LEU A  83      15.962   7.752  -8.269  1.00  0.64           C  
ATOM   1293  O   LEU A  83      14.797   7.622  -7.898  1.00  0.64           O  
ATOM   1294  CB  LEU A  83      16.023   7.336 -10.720  1.00  0.64           C  
ATOM   1295  CG  LEU A  83      16.533   6.603 -11.935  1.00  0.64           C  
ATOM   1296  CD1 LEU A  83      15.936   7.252 -13.187  1.00  0.64           C  
ATOM   1297  CD2 LEU A  83      18.020   6.660 -11.943  1.00  0.64           C  
ATOM   1298  H   LEU A  83      15.198   5.150  -9.268  1.00  0.64           H  
ATOM   1299  HA  LEU A  83      17.610   6.953  -9.341  1.00  0.64           H  
ATOM   1300 1HB  LEU A  83      14.947   7.238 -10.722  1.00  0.64           H  
ATOM   1301 2HB  LEU A  83      16.277   8.392 -10.836  1.00  0.64           H  
ATOM   1302  HG  LEU A  83      16.220   5.562 -11.900  1.00  0.64           H  
ATOM   1303 1HD1 LEU A  83      16.298   6.732 -14.069  1.00  0.64           H  
ATOM   1304 2HD1 LEU A  83      14.854   7.205 -13.157  1.00  0.64           H  
ATOM   1305 3HD1 LEU A  83      16.242   8.296 -13.234  1.00  0.64           H  
ATOM   1306 1HD2 LEU A  83      18.411   6.129 -12.816  1.00  0.64           H  
ATOM   1307 2HD2 LEU A  83      18.352   7.694 -11.974  1.00  0.64           H  
ATOM   1308 3HD2 LEU A  83      18.402   6.188 -11.036  1.00  0.64           H  
ATOM   1309  N   PHE A  84      16.773   8.663  -7.777  1.00  0.69           N  
ATOM   1310  CA  PHE A  84      16.352   9.556  -6.707  1.00  0.69           C  
ATOM   1311  C   PHE A  84      16.186  10.933  -7.300  1.00  0.69           C  
ATOM   1312  O   PHE A  84      17.153  11.477  -7.825  1.00  0.69           O  
ATOM   1313  CB  PHE A  84      17.431   9.568  -5.631  1.00  0.69           C  
ATOM   1314  CG  PHE A  84      17.644   8.192  -4.981  1.00  0.69           C  
ATOM   1315  CD1 PHE A  84      18.347   7.210  -5.667  1.00  0.69           C  
ATOM   1316  CD2 PHE A  84      17.227   7.892  -3.702  1.00  0.69           C  
ATOM   1317  CE1 PHE A  84      18.590   5.987  -5.112  1.00  0.69           C  
ATOM   1318  CE2 PHE A  84      17.483   6.659  -3.144  1.00  0.69           C  
ATOM   1319  CZ  PHE A  84      18.160   5.716  -3.858  1.00  0.69           C  
ATOM   1320  H   PHE A  84      17.730   8.723  -8.131  1.00  0.69           H  
ATOM   1321  HA  PHE A  84      15.402   9.220  -6.291  1.00  0.69           H  
ATOM   1322 1HB  PHE A  84      18.371   9.893  -6.064  1.00  0.69           H  
ATOM   1323 2HB  PHE A  84      17.164  10.281  -4.854  1.00  0.69           H  
ATOM   1324  HD1 PHE A  84      18.698   7.413  -6.670  1.00  0.69           H  
ATOM   1325  HD2 PHE A  84      16.698   8.622  -3.131  1.00  0.69           H  
ATOM   1326  HE1 PHE A  84      19.131   5.236  -5.680  1.00  0.69           H  
ATOM   1327  HE2 PHE A  84      17.151   6.434  -2.132  1.00  0.69           H  
ATOM   1328  HZ  PHE A  84      18.360   4.767  -3.421  1.00  0.69           H  
ATOM   1329  N   TYR A  85      14.978  11.474  -7.241  1.00  0.75           N  
ATOM   1330  CA  TYR A  85      14.701  12.782  -7.811  1.00  0.75           C  
ATOM   1331  C   TYR A  85      14.436  13.832  -6.748  1.00  0.75           C  
ATOM   1332  O   TYR A  85      13.834  13.550  -5.706  1.00  0.75           O  
ATOM   1333  CB  TYR A  85      13.490  12.721  -8.743  1.00  0.75           C  
ATOM   1334  CG  TYR A  85      13.674  12.036 -10.056  1.00  0.75           C  
ATOM   1335  CD1 TYR A  85      13.653  10.657 -10.135  1.00  0.75           C  
ATOM   1336  CD2 TYR A  85      13.781  12.799 -11.205  1.00  0.75           C  
ATOM   1337  CE1 TYR A  85      13.760  10.051 -11.362  1.00  0.75           C  
ATOM   1338  CE2 TYR A  85      13.872  12.187 -12.432  1.00  0.75           C  
ATOM   1339  CZ  TYR A  85      13.862  10.811 -12.514  1.00  0.75           C  
ATOM   1340  OH  TYR A  85      13.956  10.197 -13.739  1.00  0.75           O  
ATOM   1341  H   TYR A  85      14.231  10.957  -6.784  1.00  0.75           H  
ATOM   1342  HA  TYR A  85      15.569  13.085  -8.373  1.00  0.75           H  
ATOM   1343 1HB  TYR A  85      12.724  12.211  -8.245  1.00  0.75           H  
ATOM   1344 2HB  TYR A  85      13.137  13.735  -8.937  1.00  0.75           H  
ATOM   1345  HD1 TYR A  85      13.555  10.052  -9.229  1.00  0.75           H  
ATOM   1346  HD2 TYR A  85      13.781  13.887 -11.137  1.00  0.75           H  
ATOM   1347  HE1 TYR A  85      13.754   8.982 -11.424  1.00  0.75           H  
ATOM   1348  HE2 TYR A  85      13.951  12.792 -13.335  1.00  0.75           H  
ATOM   1349  HH  TYR A  85      14.006  10.874 -14.420  1.00  0.75           H  
ATOM   1350  N   LYS A  86      14.852  15.060  -7.041  1.00  0.80           N  
ATOM   1351  CA  LYS A  86      14.595  16.213  -6.184  1.00  0.80           C  
ATOM   1352  C   LYS A  86      14.645  17.472  -7.040  1.00  0.80           C  
ATOM   1353  O   LYS A  86      15.572  17.671  -7.822  1.00  0.80           O  
ATOM   1354  CB  LYS A  86      15.617  16.247  -5.058  1.00  0.80           C  
ATOM   1355  CG  LYS A  86      15.458  17.294  -3.999  1.00  0.80           C  
ATOM   1356  CD  LYS A  86      16.525  17.058  -2.919  1.00  0.80           C  
ATOM   1357  CE  LYS A  86      16.447  18.051  -1.787  1.00  0.80           C  
ATOM   1358  NZ  LYS A  86      17.548  17.832  -0.798  1.00  0.80           N  
ATOM   1359  H   LYS A  86      15.373  15.181  -7.912  1.00  0.80           H  
ATOM   1360  HA  LYS A  86      13.594  16.125  -5.758  1.00  0.80           H  
ATOM   1361 1HB  LYS A  86      15.604  15.294  -4.551  1.00  0.80           H  
ATOM   1362 2HB  LYS A  86      16.606  16.369  -5.484  1.00  0.80           H  
ATOM   1363 1HG  LYS A  86      15.595  18.284  -4.436  1.00  0.80           H  
ATOM   1364 2HG  LYS A  86      14.464  17.237  -3.562  1.00  0.80           H  
ATOM   1365 1HD  LYS A  86      16.389  16.060  -2.498  1.00  0.80           H  
ATOM   1366 2HD  LYS A  86      17.516  17.107  -3.368  1.00  0.80           H  
ATOM   1367 1HE  LYS A  86      16.519  19.062  -2.182  1.00  0.80           H  
ATOM   1368 2HE  LYS A  86      15.489  17.934  -1.279  1.00  0.80           H  
ATOM   1369 1HZ  LYS A  86      17.467  18.501  -0.050  1.00  0.80           H  
ATOM   1370 2HZ  LYS A  86      17.500  16.870  -0.400  1.00  0.80           H  
ATOM   1371 3HZ  LYS A  86      18.438  17.946  -1.252  1.00  0.80           H  
ATOM   1372  N   GLY A  87      13.604  18.296  -6.982  1.00  0.84           N  
ATOM   1373  CA  GLY A  87      13.602  19.517  -7.793  1.00  0.84           C  
ATOM   1374  C   GLY A  87      13.357  19.183  -9.267  1.00  0.84           C  
ATOM   1375  O   GLY A  87      13.570  20.010 -10.152  1.00  0.84           O  
ATOM   1376  H   GLY A  87      12.835  18.104  -6.353  1.00  0.84           H  
ATOM   1377 1HA  GLY A  87      12.824  20.192  -7.435  1.00  0.84           H  
ATOM   1378 2HA  GLY A  87      14.556  20.032  -7.682  1.00  0.84           H  
ATOM   1379  N   GLY A  88      12.939  17.941  -9.511  1.00  0.87           N  
ATOM   1380  CA  GLY A  88      12.711  17.395 -10.841  1.00  0.87           C  
ATOM   1381  C   GLY A  88      13.986  16.832 -11.479  1.00  0.87           C  
ATOM   1382  O   GLY A  88      13.944  16.323 -12.601  1.00  0.87           O  
ATOM   1383  H   GLY A  88      12.777  17.342  -8.719  1.00  0.87           H  
ATOM   1384 1HA  GLY A  88      11.967  16.601 -10.774  1.00  0.87           H  
ATOM   1385 2HA  GLY A  88      12.289  18.168 -11.481  1.00  0.87           H  
ATOM   1386  N   LYS A  89      15.115  16.904 -10.771  1.00  0.87           N  
ATOM   1387  CA  LYS A  89      16.380  16.420 -11.310  1.00  0.87           C  
ATOM   1388  C   LYS A  89      16.789  15.124 -10.641  1.00  0.87           C  
ATOM   1389  O   LYS A  89      16.432  14.884  -9.492  1.00  0.87           O  
ATOM   1390  CB  LYS A  89      17.468  17.470 -11.097  1.00  0.87           C  
ATOM   1391  CG  LYS A  89      17.240  18.775 -11.851  1.00  0.87           C  
ATOM   1392  CD  LYS A  89      18.381  19.756 -11.616  1.00  0.87           C  
ATOM   1393  CE  LYS A  89      18.155  21.065 -12.359  1.00  0.87           C  
ATOM   1394  NZ  LYS A  89      19.262  22.034 -12.125  1.00  0.87           N  
ATOM   1395  H   LYS A  89      15.118  17.321  -9.841  1.00  0.87           H  
ATOM   1396  HA  LYS A  89      16.265  16.231 -12.376  1.00  0.87           H  
ATOM   1397 1HB  LYS A  89      17.529  17.706 -10.031  1.00  0.87           H  
ATOM   1398 2HB  LYS A  89      18.434  17.060 -11.395  1.00  0.87           H  
ATOM   1399 1HG  LYS A  89      17.152  18.570 -12.918  1.00  0.87           H  
ATOM   1400 2HG  LYS A  89      16.306  19.229 -11.507  1.00  0.87           H  
ATOM   1401 1HD  LYS A  89      18.459  19.964 -10.547  1.00  0.87           H  
ATOM   1402 2HD  LYS A  89      19.319  19.314 -11.952  1.00  0.87           H  
ATOM   1403 1HE  LYS A  89      18.084  20.861 -13.427  1.00  0.87           H  
ATOM   1404 2HE  LYS A  89      17.218  21.510 -12.021  1.00  0.87           H  
ATOM   1405 1HZ  LYS A  89      19.077  22.887 -12.633  1.00  0.87           H  
ATOM   1406 2HZ  LYS A  89      19.329  22.237 -11.137  1.00  0.87           H  
ATOM   1407 3HZ  LYS A  89      20.133  21.634 -12.445  1.00  0.87           H  
ATOM   1408  N   VAL A  90      17.569  14.293 -11.329  1.00  0.84           N  
ATOM   1409  CA  VAL A  90      18.065  13.094 -10.664  1.00  0.84           C  
ATOM   1410  C   VAL A  90      19.294  13.471  -9.847  1.00  0.84           C  
ATOM   1411  O   VAL A  90      20.231  14.083 -10.362  1.00  0.84           O  
ATOM   1412  CB  VAL A  90      18.390  11.972 -11.665  1.00  0.84           C  
ATOM   1413  CG1 VAL A  90      18.976  10.774 -10.933  1.00  0.84           C  
ATOM   1414  CG2 VAL A  90      17.159  11.547 -12.344  1.00  0.84           C  
ATOM   1415  H   VAL A  90      17.829  14.497 -12.283  1.00  0.84           H  
ATOM   1416  HA  VAL A  90      17.296  12.720  -9.990  1.00  0.84           H  
ATOM   1417  HB  VAL A  90      19.120  12.329 -12.389  1.00  0.84           H  
ATOM   1418 1HG1 VAL A  90      19.201   9.982 -11.642  1.00  0.84           H  
ATOM   1419 2HG1 VAL A  90      19.889  11.065 -10.427  1.00  0.84           H  
ATOM   1420 3HG1 VAL A  90      18.252  10.407 -10.199  1.00  0.84           H  
ATOM   1421 1HG2 VAL A  90      17.376  10.745 -13.049  1.00  0.84           H  
ATOM   1422 2HG2 VAL A  90      16.477  11.187 -11.584  1.00  0.84           H  
ATOM   1423 3HG2 VAL A  90      16.724  12.392 -12.873  1.00  0.84           H  
ATOM   1424  N   VAL A  91      19.251  13.137  -8.566  1.00  0.81           N  
ATOM   1425  CA  VAL A  91      20.287  13.470  -7.601  1.00  0.81           C  
ATOM   1426  C   VAL A  91      20.923  12.233  -6.959  1.00  0.81           C  
ATOM   1427  O   VAL A  91      21.615  12.328  -5.944  1.00  0.81           O  
ATOM   1428  CB  VAL A  91      19.691  14.380  -6.521  1.00  0.81           C  
ATOM   1429  CG1 VAL A  91      19.240  15.715  -7.130  1.00  0.81           C  
ATOM   1430  CG2 VAL A  91      18.503  13.708  -5.910  1.00  0.81           C  
ATOM   1431  H   VAL A  91      18.437  12.625  -8.245  1.00  0.81           H  
ATOM   1432  HA  VAL A  91      21.068  14.025  -8.121  1.00  0.81           H  
ATOM   1433  HB  VAL A  91      20.447  14.579  -5.765  1.00  0.81           H  
ATOM   1434 1HG1 VAL A  91      18.826  16.350  -6.351  1.00  0.81           H  
ATOM   1435 2HG1 VAL A  91      20.093  16.214  -7.586  1.00  0.81           H  
ATOM   1436 3HG1 VAL A  91      18.477  15.538  -7.889  1.00  0.81           H  
ATOM   1437 1HG2 VAL A  91      18.090  14.354  -5.153  1.00  0.81           H  
ATOM   1438 2HG2 VAL A  91      17.758  13.537  -6.679  1.00  0.81           H  
ATOM   1439 3HG2 VAL A  91      18.802  12.758  -5.473  1.00  0.81           H  
ATOM   1440  N   GLY A  92      20.693  11.082  -7.573  1.00  0.77           N  
ATOM   1441  CA  GLY A  92      21.234   9.804  -7.116  1.00  0.77           C  
ATOM   1442  C   GLY A  92      20.715   8.669  -7.991  1.00  0.77           C  
ATOM   1443  O   GLY A  92      19.670   8.808  -8.633  1.00  0.77           O  
ATOM   1444  H   GLY A  92      20.113  11.105  -8.399  1.00  0.77           H  
ATOM   1445 1HA  GLY A  92      22.323   9.831  -7.150  1.00  0.77           H  
ATOM   1446 2HA  GLY A  92      20.945   9.636  -6.080  1.00  0.77           H  
ATOM   1447  N   ASP A  93      21.459   7.557  -8.018  1.00  0.74           N  
ATOM   1448  CA  ASP A  93      21.147   6.406  -8.873  1.00  0.74           C  
ATOM   1449  C   ASP A  93      21.822   5.113  -8.386  1.00  0.74           C  
ATOM   1450  O   ASP A  93      23.051   5.008  -8.411  1.00  0.74           O  
ATOM   1451  CB  ASP A  93      21.566   6.742 -10.308  1.00  0.74           C  
ATOM   1452  CG  ASP A  93      21.208   5.735 -11.431  1.00  0.74           C  
ATOM   1453  OD1 ASP A  93      20.883   4.619 -11.163  1.00  0.74           O  
ATOM   1454  OD2 ASP A  93      21.278   6.137 -12.573  1.00  0.74           O  
ATOM   1455  H   ASP A  93      22.286   7.511  -7.441  1.00  0.74           H  
ATOM   1456  HA  ASP A  93      20.075   6.256  -8.861  1.00  0.74           H  
ATOM   1457 1HB  ASP A  93      21.114   7.696 -10.586  1.00  0.74           H  
ATOM   1458 2HB  ASP A  93      22.645   6.888 -10.329  1.00  0.74           H  
ATOM   1459  N   VAL A  94      21.029   4.162  -7.892  1.00  0.72           N  
ATOM   1460  CA  VAL A  94      21.568   2.899  -7.365  1.00  0.72           C  
ATOM   1461  C   VAL A  94      21.066   1.712  -8.188  1.00  0.72           C  
ATOM   1462  O   VAL A  94      19.881   1.623  -8.498  1.00  0.72           O  
ATOM   1463  CB  VAL A  94      21.203   2.719  -5.875  1.00  0.72           C  
ATOM   1464  CG1 VAL A  94      21.719   1.375  -5.334  1.00  0.72           C  
ATOM   1465  CG2 VAL A  94      21.793   3.883  -5.093  1.00  0.72           C  
ATOM   1466  H   VAL A  94      20.023   4.331  -7.913  1.00  0.72           H  
ATOM   1467  HA  VAL A  94      22.655   2.928  -7.441  1.00  0.72           H  
ATOM   1468  HB  VAL A  94      20.123   2.714  -5.764  1.00  0.72           H  
ATOM   1469 1HG1 VAL A  94      21.445   1.267  -4.281  1.00  0.72           H  
ATOM   1470 2HG1 VAL A  94      21.277   0.553  -5.899  1.00  0.72           H  
ATOM   1471 3HG1 VAL A  94      22.804   1.335  -5.426  1.00  0.72           H  
ATOM   1472 1HG2 VAL A  94      21.552   3.794  -4.045  1.00  0.72           H  
ATOM   1473 2HG2 VAL A  94      22.873   3.878  -5.217  1.00  0.72           H  
ATOM   1474 3HG2 VAL A  94      21.400   4.819  -5.468  1.00  0.72           H  
ATOM   1475  N   VAL A  95      21.977   0.821  -8.583  1.00  0.72           N  
ATOM   1476  CA  VAL A  95      21.599  -0.331  -9.409  1.00  0.72           C  
ATOM   1477  C   VAL A  95      21.874  -1.662  -8.708  1.00  0.72           C  
ATOM   1478  O   VAL A  95      22.953  -1.866  -8.146  1.00  0.72           O  
ATOM   1479  CB  VAL A  95      22.338  -0.287 -10.766  1.00  0.72           C  
ATOM   1480  CG1 VAL A  95      21.968  -1.514 -11.609  1.00  0.72           C  
ATOM   1481  CG2 VAL A  95      21.956   0.986 -11.500  1.00  0.72           C  
ATOM   1482  H   VAL A  95      22.942   0.945  -8.310  1.00  0.72           H  
ATOM   1483  HA  VAL A  95      20.530  -0.275  -9.611  1.00  0.72           H  
ATOM   1484  HB  VAL A  95      23.413  -0.309 -10.596  1.00  0.72           H  
ATOM   1485 1HG1 VAL A  95      22.495  -1.468 -12.557  1.00  0.72           H  
ATOM   1486 2HG1 VAL A  95      22.250  -2.424 -11.088  1.00  0.72           H  
ATOM   1487 3HG1 VAL A  95      20.885  -1.516 -11.790  1.00  0.72           H  
ATOM   1488 1HG2 VAL A  95      22.471   1.026 -12.456  1.00  0.72           H  
ATOM   1489 2HG2 VAL A  95      20.883   0.984 -11.668  1.00  0.72           H  
ATOM   1490 3HG2 VAL A  95      22.226   1.866 -10.910  1.00  0.72           H  
ATOM   1491  N   GLY A  96      20.886  -2.559  -8.746  1.00  0.72           N  
ATOM   1492  CA  GLY A  96      20.981  -3.870  -8.122  1.00  0.72           C  
ATOM   1493  C   GLY A  96      20.274  -3.862  -6.775  1.00  0.72           C  
ATOM   1494  O   GLY A  96      19.614  -2.889  -6.419  1.00  0.72           O  
ATOM   1495  H   GLY A  96      20.022  -2.316  -9.228  1.00  0.72           H  
ATOM   1496 1HA  GLY A  96      20.532  -4.617  -8.776  1.00  0.72           H  
ATOM   1497 2HA  GLY A  96      22.027  -4.141  -7.992  1.00  0.72           H  
ATOM   1498  N   PHE A  97      20.444  -4.925  -5.996  1.00  0.72           N  
ATOM   1499  CA  PHE A  97      19.764  -5.061  -4.703  1.00  0.72           C  
ATOM   1500  C   PHE A  97      20.600  -4.449  -3.588  1.00  0.72           C  
ATOM   1501  O   PHE A  97      20.547  -4.879  -2.434  1.00  0.72           O  
ATOM   1502  CB  PHE A  97      19.573  -6.532  -4.343  1.00  0.72           C  
ATOM   1503  CG  PHE A  97      18.849  -6.757  -3.015  1.00  0.72           C  
ATOM   1504  CD1 PHE A  97      17.480  -6.924  -2.943  1.00  0.72           C  
ATOM   1505  CD2 PHE A  97      19.568  -6.750  -1.819  1.00  0.72           C  
ATOM   1506  CE1 PHE A  97      16.858  -7.093  -1.710  1.00  0.72           C  
ATOM   1507  CE2 PHE A  97      18.938  -6.906  -0.601  1.00  0.72           C  
ATOM   1508  CZ  PHE A  97      17.582  -7.078  -0.552  1.00  0.72           C  
ATOM   1509  H   PHE A  97      21.033  -5.680  -6.317  1.00  0.72           H  
ATOM   1510  HA  PHE A  97      18.797  -4.553  -4.750  1.00  0.72           H  
ATOM   1511 1HB  PHE A  97      19.000  -7.020  -5.122  1.00  0.72           H  
ATOM   1512 2HB  PHE A  97      20.544  -7.024  -4.290  1.00  0.72           H  
ATOM   1513  HD1 PHE A  97      16.896  -6.938  -3.863  1.00  0.72           H  
ATOM   1514  HD2 PHE A  97      20.649  -6.614  -1.853  1.00  0.72           H  
ATOM   1515  HE1 PHE A  97      15.797  -7.239  -1.653  1.00  0.72           H  
ATOM   1516  HE2 PHE A  97      19.519  -6.895   0.321  1.00  0.72           H  
ATOM   1517  HZ  PHE A  97      17.083  -7.208   0.403  1.00  0.72           H  
ATOM   1518  N   ASP A  98      21.371  -3.423  -3.903  1.00  0.72           N  
ATOM   1519  CA  ASP A  98      22.211  -2.831  -2.893  1.00  0.72           C  
ATOM   1520  C   ASP A  98      21.418  -1.874  -2.030  1.00  0.72           C  
ATOM   1521  O   ASP A  98      21.510  -0.650  -2.147  1.00  0.72           O  
ATOM   1522  CB  ASP A  98      23.403  -2.152  -3.558  1.00  0.72           C  
ATOM   1523  CG  ASP A  98      24.428  -1.639  -2.566  1.00  0.72           C  
ATOM   1524  OD1 ASP A  98      24.104  -1.516  -1.394  1.00  0.72           O  
ATOM   1525  OD2 ASP A  98      25.535  -1.391  -2.973  1.00  0.72           O  
ATOM   1526  H   ASP A  98      21.369  -3.062  -4.848  1.00  0.72           H  
ATOM   1527  HA  ASP A  98      22.593  -3.626  -2.253  1.00  0.72           H  
ATOM   1528 1HB  ASP A  98      23.891  -2.853  -4.237  1.00  0.72           H  
ATOM   1529 2HB  ASP A  98      23.049  -1.312  -4.160  1.00  0.72           H  
ATOM   1530  N   LEU A  99      20.681  -2.479  -1.111  1.00  0.72           N  
ATOM   1531  CA  LEU A  99      19.796  -1.801  -0.188  1.00  0.72           C  
ATOM   1532  C   LEU A  99      20.561  -0.819   0.702  1.00  0.72           C  
ATOM   1533  O   LEU A  99      20.030   0.225   1.086  1.00  0.72           O  
ATOM   1534  CB  LEU A  99      19.050  -2.846   0.646  1.00  0.72           C  
ATOM   1535  CG  LEU A  99      17.937  -2.330   1.546  1.00  0.72           C  
ATOM   1536  CD1 LEU A  99      16.861  -1.637   0.687  1.00  0.72           C  
ATOM   1537  CD2 LEU A  99      17.360  -3.508   2.305  1.00  0.72           C  
ATOM   1538  H   LEU A  99      20.699  -3.499  -1.135  1.00  0.72           H  
ATOM   1539  HA  LEU A  99      19.065  -1.241  -0.769  1.00  0.72           H  
ATOM   1540 1HB  LEU A  99      18.618  -3.584  -0.035  1.00  0.72           H  
ATOM   1541 2HB  LEU A  99      19.775  -3.355   1.281  1.00  0.72           H  
ATOM   1542  HG  LEU A  99      18.334  -1.597   2.251  1.00  0.72           H  
ATOM   1543 1HD1 LEU A  99      16.059  -1.269   1.329  1.00  0.72           H  
ATOM   1544 2HD1 LEU A  99      17.312  -0.802   0.157  1.00  0.72           H  
ATOM   1545 3HD1 LEU A  99      16.451  -2.348  -0.032  1.00  0.72           H  
ATOM   1546 1HD2 LEU A  99      16.558  -3.167   2.958  1.00  0.72           H  
ATOM   1547 2HD2 LEU A  99      16.975  -4.228   1.595  1.00  0.72           H  
ATOM   1548 3HD2 LEU A  99      18.142  -3.973   2.903  1.00  0.72           H  
ATOM   1549  N   GLU A 100      21.800  -1.159   1.078  1.00  0.71           N  
ATOM   1550  CA  GLU A 100      22.564  -0.256   1.933  1.00  0.71           C  
ATOM   1551  C   GLU A 100      22.896   1.042   1.196  1.00  0.71           C  
ATOM   1552  O   GLU A 100      22.791   2.126   1.781  1.00  0.71           O  
ATOM   1553  CB  GLU A 100      23.840  -0.925   2.449  1.00  0.71           C  
ATOM   1554  CG  GLU A 100      23.589  -2.053   3.462  1.00  0.71           C  
ATOM   1555  CD  GLU A 100      24.857  -2.722   3.965  1.00  0.71           C  
ATOM   1556  OE1 GLU A 100      25.917  -2.403   3.481  1.00  0.71           O  
ATOM   1557  OE2 GLU A 100      24.755  -3.553   4.838  1.00  0.71           O  
ATOM   1558  H   GLU A 100      22.217  -2.015   0.734  1.00  0.71           H  
ATOM   1559  HA  GLU A 100      21.947  -0.000   2.795  1.00  0.71           H  
ATOM   1560 1HB  GLU A 100      24.393  -1.344   1.604  1.00  0.71           H  
ATOM   1561 2HB  GLU A 100      24.478  -0.179   2.921  1.00  0.71           H  
ATOM   1562 1HG  GLU A 100      23.047  -1.644   4.314  1.00  0.71           H  
ATOM   1563 2HG  GLU A 100      22.953  -2.803   2.991  1.00  0.71           H  
ATOM   1564  N   GLU A 101      23.250   0.945  -0.097  1.00  0.69           N  
ATOM   1565  CA  GLU A 101      23.547   2.145  -0.876  1.00  0.69           C  
ATOM   1566  C   GLU A 101      22.249   2.890  -1.137  1.00  0.69           C  
ATOM   1567  O   GLU A 101      22.211   4.115  -1.065  1.00  0.69           O  
ATOM   1568  CB  GLU A 101      24.249   1.813  -2.185  1.00  0.69           C  
ATOM   1569  CG  GLU A 101      24.709   3.010  -3.031  1.00  0.69           C  
ATOM   1570  CD  GLU A 101      25.797   3.853  -2.423  1.00  0.69           C  
ATOM   1571  OE1 GLU A 101      26.398   3.442  -1.460  1.00  0.69           O  
ATOM   1572  OE2 GLU A 101      26.059   4.902  -2.968  1.00  0.69           O  
ATOM   1573  H   GLU A 101      23.356   0.021  -0.544  1.00  0.69           H  
ATOM   1574  HA  GLU A 101      24.202   2.789  -0.291  1.00  0.69           H  
ATOM   1575 1HB  GLU A 101      25.126   1.201  -1.974  1.00  0.69           H  
ATOM   1576 2HB  GLU A 101      23.581   1.213  -2.801  1.00  0.69           H  
ATOM   1577 1HG  GLU A 101      25.026   2.657  -4.011  1.00  0.69           H  
ATOM   1578 2HG  GLU A 101      23.851   3.646  -3.163  1.00  0.69           H  
ATOM   1579  N   LEU A 102      21.162   2.152  -1.398  1.00  0.68           N  
ATOM   1580  CA  LEU A 102      19.876   2.795  -1.651  1.00  0.68           C  
ATOM   1581  C   LEU A 102      19.568   3.693  -0.470  1.00  0.68           C  
ATOM   1582  O   LEU A 102      19.248   4.877  -0.633  1.00  0.68           O  
ATOM   1583  CB  LEU A 102      18.728   1.781  -1.711  1.00  0.68           C  
ATOM   1584  CG  LEU A 102      17.347   2.323  -2.143  1.00  0.68           C  
ATOM   1585  CD1 LEU A 102      16.444   1.155  -2.423  1.00  0.68           C  
ATOM   1586  CD2 LEU A 102      16.803   3.267  -1.078  1.00  0.68           C  
ATOM   1587  H   LEU A 102      21.248   1.136  -1.460  1.00  0.68           H  
ATOM   1588  HA  LEU A 102      19.928   3.382  -2.558  1.00  0.68           H  
ATOM   1589 1HB  LEU A 102      19.009   0.989  -2.406  1.00  0.68           H  
ATOM   1590 2HB  LEU A 102      18.603   1.337  -0.730  1.00  0.68           H  
ATOM   1591  HG  LEU A 102      17.438   2.853  -3.079  1.00  0.68           H  
ATOM   1592 1HD1 LEU A 102      15.477   1.521  -2.751  1.00  0.68           H  
ATOM   1593 2HD1 LEU A 102      16.891   0.537  -3.196  1.00  0.68           H  
ATOM   1594 3HD1 LEU A 102      16.318   0.569  -1.521  1.00  0.68           H  
ATOM   1595 1HD2 LEU A 102      15.828   3.642  -1.382  1.00  0.68           H  
ATOM   1596 2HD2 LEU A 102      16.723   2.733  -0.150  1.00  0.68           H  
ATOM   1597 3HD2 LEU A 102      17.483   4.102  -0.946  1.00  0.68           H  
ATOM   1598  N   LEU A 103      19.663   3.115   0.730  1.00  0.67           N  
ATOM   1599  CA  LEU A 103      19.381   3.846   1.939  1.00  0.67           C  
ATOM   1600  C   LEU A 103      20.355   4.989   2.154  1.00  0.67           C  
ATOM   1601  O   LEU A 103      19.935   6.076   2.534  1.00  0.67           O  
ATOM   1602  CB  LEU A 103      19.373   2.942   3.167  1.00  0.67           C  
ATOM   1603  CG  LEU A 103      19.073   3.716   4.432  1.00  0.67           C  
ATOM   1604  CD1 LEU A 103      17.742   4.402   4.261  1.00  0.67           C  
ATOM   1605  CD2 LEU A 103      19.037   2.784   5.622  1.00  0.67           C  
ATOM   1606  H   LEU A 103      19.928   2.131   0.802  1.00  0.67           H  
ATOM   1607  HA  LEU A 103      18.384   4.269   1.842  1.00  0.67           H  
ATOM   1608 1HB  LEU A 103      18.620   2.165   3.035  1.00  0.67           H  
ATOM   1609 2HB  LEU A 103      20.355   2.471   3.264  1.00  0.67           H  
ATOM   1610  HG  LEU A 103      19.841   4.481   4.586  1.00  0.67           H  
ATOM   1611 1HD1 LEU A 103      17.535   4.971   5.147  1.00  0.67           H  
ATOM   1612 2HD1 LEU A 103      17.782   5.062   3.416  1.00  0.67           H  
ATOM   1613 3HD1 LEU A 103      16.974   3.666   4.110  1.00  0.67           H  
ATOM   1614 1HD2 LEU A 103      18.813   3.365   6.523  1.00  0.67           H  
ATOM   1615 2HD2 LEU A 103      18.264   2.030   5.471  1.00  0.67           H  
ATOM   1616 3HD2 LEU A 103      20.007   2.299   5.730  1.00  0.67           H  
ATOM   1617  N   ASP A 104      21.655   4.777   1.930  1.00  0.67           N  
ATOM   1618  CA  ASP A 104      22.592   5.872   2.158  1.00  0.67           C  
ATOM   1619  C   ASP A 104      22.267   7.062   1.250  1.00  0.67           C  
ATOM   1620  O   ASP A 104      22.370   8.222   1.670  1.00  0.67           O  
ATOM   1621  CB  ASP A 104      24.033   5.416   1.893  1.00  0.67           C  
ATOM   1622  CG  ASP A 104      25.069   6.453   2.341  1.00  0.67           C  
ATOM   1623  OD1 ASP A 104      25.201   6.674   3.525  1.00  0.67           O  
ATOM   1624  OD2 ASP A 104      25.700   7.072   1.505  1.00  0.67           O  
ATOM   1625  H   ASP A 104      21.998   3.863   1.637  1.00  0.67           H  
ATOM   1626  HA  ASP A 104      22.504   6.192   3.196  1.00  0.67           H  
ATOM   1627 1HB  ASP A 104      24.216   4.472   2.410  1.00  0.67           H  
ATOM   1628 2HB  ASP A 104      24.158   5.225   0.820  1.00  0.67           H  
ATOM   1629  N   VAL A 105      21.831   6.787   0.016  1.00  0.68           N  
ATOM   1630  CA  VAL A 105      21.472   7.863  -0.889  1.00  0.68           C  
ATOM   1631  C   VAL A 105      20.214   8.555  -0.376  1.00  0.68           C  
ATOM   1632  O   VAL A 105      20.153   9.785  -0.348  1.00  0.68           O  
ATOM   1633  CB  VAL A 105      21.268   7.364  -2.325  1.00  0.68           C  
ATOM   1634  CG1 VAL A 105      20.734   8.507  -3.176  1.00  0.68           C  
ATOM   1635  CG2 VAL A 105      22.579   6.873  -2.899  1.00  0.68           C  
ATOM   1636  H   VAL A 105      21.782   5.817  -0.302  1.00  0.68           H  
ATOM   1637  HA  VAL A 105      22.286   8.587  -0.900  1.00  0.68           H  
ATOM   1638  HB  VAL A 105      20.537   6.554  -2.325  1.00  0.68           H  
ATOM   1639 1HG1 VAL A 105      20.584   8.155  -4.185  1.00  0.68           H  
ATOM   1640 2HG1 VAL A 105      19.791   8.858  -2.764  1.00  0.68           H  
ATOM   1641 3HG1 VAL A 105      21.452   9.326  -3.181  1.00  0.68           H  
ATOM   1642 1HG2 VAL A 105      22.422   6.525  -3.914  1.00  0.68           H  
ATOM   1643 2HG2 VAL A 105      23.301   7.686  -2.901  1.00  0.68           H  
ATOM   1644 3HG2 VAL A 105      22.967   6.058  -2.297  1.00  0.68           H  
ATOM   1645  N   LEU A 106      19.222   7.766   0.058  1.00  0.71           N  
ATOM   1646  CA  LEU A 106      17.977   8.303   0.601  1.00  0.71           C  
ATOM   1647  C   LEU A 106      18.291   9.231   1.776  1.00  0.71           C  
ATOM   1648  O   LEU A 106      17.797  10.357   1.846  1.00  0.71           O  
ATOM   1649  CB  LEU A 106      17.079   7.170   1.120  1.00  0.71           C  
ATOM   1650  CG  LEU A 106      15.625   7.525   1.571  1.00  0.71           C  
ATOM   1651  CD1 LEU A 106      14.780   6.219   1.609  1.00  0.71           C  
ATOM   1652  CD2 LEU A 106      15.650   8.202   2.933  1.00  0.71           C  
ATOM   1653  H   LEU A 106      19.334   6.752  -0.006  1.00  0.71           H  
ATOM   1654  HA  LEU A 106      17.461   8.863  -0.177  1.00  0.71           H  
ATOM   1655 1HB  LEU A 106      17.021   6.396   0.356  1.00  0.71           H  
ATOM   1656 2HB  LEU A 106      17.565   6.748   1.977  1.00  0.71           H  
ATOM   1657  HG  LEU A 106      15.173   8.202   0.843  1.00  0.71           H  
ATOM   1658 1HD1 LEU A 106      13.759   6.450   1.911  1.00  0.71           H  
ATOM   1659 2HD1 LEU A 106      14.769   5.751   0.631  1.00  0.71           H  
ATOM   1660 3HD1 LEU A 106      15.221   5.531   2.329  1.00  0.71           H  
ATOM   1661 1HD2 LEU A 106      14.632   8.450   3.235  1.00  0.71           H  
ATOM   1662 2HD2 LEU A 106      16.096   7.527   3.669  1.00  0.71           H  
ATOM   1663 3HD2 LEU A 106      16.239   9.113   2.877  1.00  0.71           H  
ATOM   1664  N   GLU A 107      19.098   8.769   2.727  1.00  0.76           N  
ATOM   1665  CA  GLU A 107      19.359   9.628   3.863  1.00  0.76           C  
ATOM   1666  C   GLU A 107      20.045  10.918   3.424  1.00  0.76           C  
ATOM   1667  O   GLU A 107      19.648  11.992   3.859  1.00  0.76           O  
ATOM   1668  CB  GLU A 107      20.172   8.905   4.948  1.00  0.76           C  
ATOM   1669  CG  GLU A 107      19.375   7.815   5.702  1.00  0.76           C  
ATOM   1670  CD  GLU A 107      20.154   7.143   6.829  1.00  0.76           C  
ATOM   1671  OE1 GLU A 107      21.322   7.417   6.974  1.00  0.76           O  
ATOM   1672  OE2 GLU A 107      19.562   6.382   7.563  1.00  0.76           O  
ATOM   1673  H   GLU A 107      19.507   7.840   2.657  1.00  0.76           H  
ATOM   1674  HA  GLU A 107      18.399   9.900   4.304  1.00  0.76           H  
ATOM   1675 1HB  GLU A 107      21.037   8.422   4.482  1.00  0.76           H  
ATOM   1676 2HB  GLU A 107      20.547   9.627   5.670  1.00  0.76           H  
ATOM   1677 1HG  GLU A 107      18.469   8.259   6.113  1.00  0.76           H  
ATOM   1678 2HG  GLU A 107      19.073   7.059   4.978  1.00  0.76           H  
ATOM   1679  N   LYS A 108      20.997  10.848   2.482  1.00  0.84           N  
ATOM   1680  CA  LYS A 108      21.645  12.075   2.008  1.00  0.84           C  
ATOM   1681  C   LYS A 108      20.660  13.005   1.282  1.00  0.84           C  
ATOM   1682  O   LYS A 108      20.726  14.226   1.414  1.00  0.84           O  
ATOM   1683  CB  LYS A 108      22.846  11.738   1.122  1.00  0.84           C  
ATOM   1684  CG  LYS A 108      24.056  11.198   1.905  1.00  0.84           C  
ATOM   1685  CD  LYS A 108      25.244  10.921   0.999  1.00  0.84           C  
ATOM   1686  CE  LYS A 108      26.518  10.647   1.814  1.00  0.84           C  
ATOM   1687  NZ  LYS A 108      26.430   9.396   2.604  1.00  0.84           N  
ATOM   1688  H   LYS A 108      21.308   9.941   2.125  1.00  0.84           H  
ATOM   1689  HA  LYS A 108      22.018  12.617   2.879  1.00  0.84           H  
ATOM   1690 1HB  LYS A 108      22.553  10.974   0.395  1.00  0.84           H  
ATOM   1691 2HB  LYS A 108      23.156  12.623   0.570  1.00  0.84           H  
ATOM   1692 1HG  LYS A 108      24.347  11.919   2.669  1.00  0.84           H  
ATOM   1693 2HG  LYS A 108      23.775  10.265   2.400  1.00  0.84           H  
ATOM   1694 1HD  LYS A 108      25.023  10.031   0.398  1.00  0.84           H  
ATOM   1695 2HD  LYS A 108      25.411  11.763   0.332  1.00  0.84           H  
ATOM   1696 1HE  LYS A 108      27.365  10.573   1.135  1.00  0.84           H  
ATOM   1697 2HE  LYS A 108      26.685  11.479   2.496  1.00  0.84           H  
ATOM   1698 1HZ  LYS A 108      27.268   9.240   3.121  1.00  0.84           H  
ATOM   1699 2HZ  LYS A 108      25.653   9.435   3.245  1.00  0.84           H  
ATOM   1700 3HZ  LYS A 108      26.283   8.602   1.988  1.00  0.84           H  
ATOM   1701  N   LEU A 109      19.695  12.424   0.570  1.00  0.93           N  
ATOM   1702  CA  LEU A 109      18.659  13.156  -0.161  1.00  0.93           C  
ATOM   1703  C   LEU A 109      17.948  14.136   0.791  1.00  0.93           C  
ATOM   1704  O   LEU A 109      17.608  15.272   0.417  1.00  0.93           O  
ATOM   1705  CB  LEU A 109      17.667  12.123  -0.727  1.00  0.93           C  
ATOM   1706  CG  LEU A 109      16.545  12.527  -1.636  1.00  0.93           C  
ATOM   1707  CD1 LEU A 109      17.095  13.108  -2.886  1.00  0.93           C  
ATOM   1708  CD2 LEU A 109      15.726  11.260  -1.956  1.00  0.93           C  
ATOM   1709  H   LEU A 109      19.701  11.408   0.492  1.00  0.93           H  
ATOM   1710  HA  LEU A 109      19.124  13.713  -0.972  1.00  0.93           H  
ATOM   1711 1HB  LEU A 109      18.234  11.337  -1.221  1.00  0.93           H  
ATOM   1712 2HB  LEU A 109      17.164  11.691   0.100  1.00  0.93           H  
ATOM   1713  HG  LEU A 109      15.919  13.270  -1.146  1.00  0.93           H  
ATOM   1714 1HD1 LEU A 109      16.282  13.375  -3.553  1.00  0.93           H  
ATOM   1715 2HD1 LEU A 109      17.686  13.989  -2.654  1.00  0.93           H  
ATOM   1716 3HD1 LEU A 109      17.724  12.363  -3.365  1.00  0.93           H  
ATOM   1717 1HD2 LEU A 109      14.902  11.480  -2.626  1.00  0.93           H  
ATOM   1718 2HD2 LEU A 109      16.382  10.566  -2.427  1.00  0.93           H  
ATOM   1719 3HD2 LEU A 109      15.342  10.830  -1.040  1.00  0.93           H  
ATOM   1720  N   PHE A 110      17.749  13.684   2.037  1.00  1.04           N  
ATOM   1721  CA  PHE A 110      17.084  14.461   3.083  1.00  1.04           C  
ATOM   1722  C   PHE A 110      17.969  15.141   4.146  1.00  1.04           C  
ATOM   1723  O   PHE A 110      17.423  15.624   5.144  1.00  1.04           O  
ATOM   1724  CB  PHE A 110      16.082  13.565   3.785  1.00  1.04           C  
ATOM   1725  CG  PHE A 110      14.948  13.229   2.921  1.00  1.04           C  
ATOM   1726  CD1 PHE A 110      14.953  12.095   2.166  1.00  1.04           C  
ATOM   1727  CD2 PHE A 110      13.852  14.060   2.873  1.00  1.04           C  
ATOM   1728  CE1 PHE A 110      13.909  11.795   1.371  1.00  1.04           C  
ATOM   1729  CE2 PHE A 110      12.790  13.757   2.083  1.00  1.04           C  
ATOM   1730  CZ  PHE A 110      12.816  12.630   1.328  1.00  1.04           C  
ATOM   1731  H   PHE A 110      18.046  12.725   2.245  1.00  1.04           H  
ATOM   1732  HA  PHE A 110      16.524  15.249   2.584  1.00  1.04           H  
ATOM   1733 1HB  PHE A 110      16.578  12.635   4.083  1.00  1.04           H  
ATOM   1734 2HB  PHE A 110      15.708  14.051   4.682  1.00  1.04           H  
ATOM   1735  HD1 PHE A 110      15.805  11.443   2.208  1.00  1.04           H  
ATOM   1736  HD2 PHE A 110      13.839  14.965   3.480  1.00  1.04           H  
ATOM   1737  HE1 PHE A 110      13.940  10.893   0.773  1.00  1.04           H  
ATOM   1738  HE2 PHE A 110      11.921  14.413   2.054  1.00  1.04           H  
ATOM   1739  HZ  PHE A 110      11.968  12.402   0.694  1.00  1.04           H  
ATOM   1740  N   LYS A 111      19.292  15.218   3.932  1.00  1.16           N  
ATOM   1741  CA  LYS A 111      20.225  15.843   4.892  1.00  1.16           C  
ATOM   1742  C   LYS A 111      21.688  15.668   4.487  1.00  1.16           C  
ATOM   1743  O   LYS A 111      22.228  16.518   3.778  1.00  1.16           O  
ATOM   1744  OXT LYS A 111      22.395  14.957   5.201  1.00  1.16           O  
ATOM   1745  CB  LYS A 111      20.050  15.298   6.333  1.00  1.16           C  
ATOM   1746  CG  LYS A 111      20.288  13.795   6.502  1.00  1.16           C  
ATOM   1747  CD  LYS A 111      20.068  13.347   7.940  1.00  1.16           C  
ATOM   1748  CE  LYS A 111      20.301  11.846   8.098  1.00  1.16           C  
ATOM   1749  NZ  LYS A 111      20.090  11.396   9.506  1.00  1.16           N  
ATOM   1750  H   LYS A 111      19.678  14.820   3.074  1.00  1.16           H  
ATOM   1751  HA  LYS A 111      20.019  16.912   4.911  1.00  1.16           H  
ATOM   1752 1HB  LYS A 111      20.785  15.787   6.969  1.00  1.16           H  
ATOM   1753 2HB  LYS A 111      19.087  15.548   6.750  1.00  1.16           H  
ATOM   1754 1HG  LYS A 111      19.572  13.266   5.891  1.00  1.16           H  
ATOM   1755 2HG  LYS A 111      21.290  13.525   6.175  1.00  1.16           H  
ATOM   1756 1HD  LYS A 111      20.748  13.887   8.598  1.00  1.16           H  
ATOM   1757 2HD  LYS A 111      19.044  13.579   8.235  1.00  1.16           H  
ATOM   1758 1HE  LYS A 111      19.611  11.308   7.446  1.00  1.16           H  
ATOM   1759 2HE  LYS A 111      21.322  11.609   7.800  1.00  1.16           H  
ATOM   1760 1HZ  LYS A 111      20.254  10.396   9.563  1.00  1.16           H  
ATOM   1761 2HZ  LYS A 111      20.734  11.880  10.117  1.00  1.16           H  
ATOM   1762 3HZ  LYS A 111      19.142  11.600   9.788  1.00  1.16           H  
TER    1763
ENDMDL

REMARK ID 693733 MODEL 2 6g61-19sol-2
PFRMAT TS
TARGET 6g61-19sol-2
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   SER A   1      -0.104   0.756  -0.667  1.00  1.03           N  
ATOM      2  CA  SER A   1       1.345   0.766  -0.824  1.00  1.03           C  
ATOM      3  C   SER A   1       1.893   2.145  -1.119  1.00  1.03           C  
ATOM      4  O   SER A   1       1.343   2.897  -1.926  1.00  1.03           O  
ATOM      5  CB  SER A   1       1.790  -0.157  -1.933  1.00  1.03           C  
ATOM      6  OG  SER A   1       3.175  -0.014  -2.167  1.00  1.03           O  
ATOM      7 1H   SER A   1      -0.382  -0.091  -0.195  1.00  1.03           H  
ATOM      8 2H   SER A   1      -0.381   1.556  -0.116  1.00  1.03           H  
ATOM      9 3H   SER A   1      -0.546   0.801  -1.574  1.00  1.03           H  
ATOM     10  HA  SER A   1       1.788   0.418   0.110  1.00  1.03           H  
ATOM     11 1HB  SER A   1       1.570  -1.187  -1.662  1.00  1.03           H  
ATOM     12 2HB  SER A   1       1.240   0.072  -2.843  1.00  1.03           H  
ATOM     13  HG  SER A   1       3.633  -0.284  -1.341  1.00  1.03           H  
ATOM     14  N   GLY A   2       3.008   2.457  -0.479  1.00  0.92           N  
ATOM     15  CA  GLY A   2       3.711   3.721  -0.672  1.00  0.92           C  
ATOM     16  C   GLY A   2       4.742   3.654  -1.813  1.00  0.92           C  
ATOM     17  O   GLY A   2       5.495   4.609  -2.030  1.00  0.92           O  
ATOM     18  H   GLY A   2       3.393   1.778   0.183  1.00  0.92           H  
ATOM     19 1HA  GLY A   2       2.989   4.509  -0.879  1.00  0.92           H  
ATOM     20 2HA  GLY A   2       4.209   3.986   0.257  1.00  0.92           H  
ATOM     21  N   VAL A   3       4.784   2.521  -2.524  1.00  0.82           N  
ATOM     22  CA  VAL A   3       5.737   2.306  -3.608  1.00  0.82           C  
ATOM     23  C   VAL A   3       5.010   2.064  -4.946  1.00  0.82           C  
ATOM     24  O   VAL A   3       4.096   1.241  -5.038  1.00  0.82           O  
ATOM     25  CB  VAL A   3       6.665   1.122  -3.260  1.00  0.82           C  
ATOM     26  CG1 VAL A   3       7.591   0.867  -4.367  1.00  0.82           C  
ATOM     27  CG2 VAL A   3       7.461   1.441  -1.975  1.00  0.82           C  
ATOM     28  H   VAL A   3       4.138   1.766  -2.308  1.00  0.82           H  
ATOM     29  HA  VAL A   3       6.351   3.196  -3.703  1.00  0.82           H  
ATOM     30  HB  VAL A   3       6.063   0.225  -3.105  1.00  0.82           H  
ATOM     31 1HG1 VAL A   3       8.229   0.029  -4.096  1.00  0.82           H  
ATOM     32 2HG1 VAL A   3       7.034   0.628  -5.272  1.00  0.82           H  
ATOM     33 3HG1 VAL A   3       8.196   1.754  -4.540  1.00  0.82           H  
ATOM     34 1HG2 VAL A   3       8.109   0.600  -1.728  1.00  0.82           H  
ATOM     35 2HG2 VAL A   3       8.061   2.323  -2.127  1.00  0.82           H  
ATOM     36 3HG2 VAL A   3       6.769   1.614  -1.155  1.00  0.82           H  
ATOM     37  N   VAL A   4       5.427   2.784  -5.988  1.00  0.75           N  
ATOM     38  CA  VAL A   4       4.790   2.695  -7.309  1.00  0.75           C  
ATOM     39  C   VAL A   4       5.595   1.900  -8.344  1.00  0.75           C  
ATOM     40  O   VAL A   4       6.785   2.127  -8.521  1.00  0.75           O  
ATOM     41  CB  VAL A   4       4.556   4.114  -7.846  1.00  0.75           C  
ATOM     42  CG1 VAL A   4       3.956   4.067  -9.247  1.00  0.75           C  
ATOM     43  CG2 VAL A   4       3.671   4.877  -6.887  1.00  0.75           C  
ATOM     44  H   VAL A   4       6.201   3.435  -5.839  1.00  0.75           H  
ATOM     45  HA  VAL A   4       3.822   2.211  -7.183  1.00  0.75           H  
ATOM     46  HB  VAL A   4       5.503   4.617  -7.908  1.00  0.75           H  
ATOM     47 1HG1 VAL A   4       3.816   5.081  -9.615  1.00  0.75           H  
ATOM     48 2HG1 VAL A   4       4.627   3.533  -9.922  1.00  0.75           H  
ATOM     49 3HG1 VAL A   4       2.995   3.557  -9.215  1.00  0.75           H  
ATOM     50 1HG2 VAL A   4       3.530   5.893  -7.257  1.00  0.75           H  
ATOM     51 2HG2 VAL A   4       2.706   4.378  -6.806  1.00  0.75           H  
ATOM     52 3HG2 VAL A   4       4.146   4.913  -5.904  1.00  0.75           H  
ATOM     53  N   LEU A   5       4.947   0.957  -9.025  1.00  0.71           N  
ATOM     54  CA  LEU A   5       5.646   0.151 -10.031  1.00  0.71           C  
ATOM     55  C   LEU A   5       5.642   0.779 -11.421  1.00  0.71           C  
ATOM     56  O   LEU A   5       4.597   1.187 -11.929  1.00  0.71           O  
ATOM     57  CB  LEU A   5       5.045  -1.255 -10.147  1.00  0.71           C  
ATOM     58  CG  LEU A   5       5.725  -2.175 -11.209  1.00  0.71           C  
ATOM     59  CD1 LEU A   5       7.171  -2.479 -10.785  1.00  0.71           C  
ATOM     60  CD2 LEU A   5       4.925  -3.449 -11.361  1.00  0.71           C  
ATOM     61  H   LEU A   5       3.965   0.797  -8.845  1.00  0.71           H  
ATOM     62  HA  LEU A   5       6.686   0.047  -9.721  1.00  0.71           H  
ATOM     63 1HB  LEU A   5       5.121  -1.748  -9.180  1.00  0.71           H  
ATOM     64 2HB  LEU A   5       3.992  -1.166 -10.413  1.00  0.71           H  
ATOM     65  HG  LEU A   5       5.756  -1.663 -12.168  1.00  0.71           H  
ATOM     66 1HD1 LEU A   5       7.644  -3.107 -11.540  1.00  0.71           H  
ATOM     67 2HD1 LEU A   5       7.720  -1.559 -10.697  1.00  0.71           H  
ATOM     68 3HD1 LEU A   5       7.176  -2.993  -9.828  1.00  0.71           H  
ATOM     69 1HD2 LEU A   5       5.395  -4.085 -12.115  1.00  0.71           H  
ATOM     70 2HD2 LEU A   5       4.889  -3.977 -10.409  1.00  0.71           H  
ATOM     71 3HD2 LEU A   5       3.910  -3.205 -11.683  1.00  0.71           H  
ATOM     72  N   VAL A   6       6.828   0.842 -12.009  1.00  0.68           N  
ATOM     73  CA  VAL A   6       7.090   1.319 -13.355  1.00  0.68           C  
ATOM     74  C   VAL A   6       7.476   0.132 -14.265  1.00  0.68           C  
ATOM     75  O   VAL A   6       8.463  -0.579 -14.009  1.00  0.68           O  
ATOM     76  CB  VAL A   6       8.238   2.348 -13.292  1.00  0.68           C  
ATOM     77  CG1 VAL A   6       8.588   2.817 -14.655  1.00  0.68           C  
ATOM     78  CG2 VAL A   6       7.843   3.523 -12.386  1.00  0.68           C  
ATOM     79  H   VAL A   6       7.627   0.522 -11.477  1.00  0.68           H  
ATOM     80  HA  VAL A   6       6.188   1.793 -13.749  1.00  0.68           H  
ATOM     81  HB  VAL A   6       9.102   1.862 -12.882  1.00  0.68           H  
ATOM     82 1HG1 VAL A   6       9.411   3.498 -14.575  1.00  0.68           H  
ATOM     83 2HG1 VAL A   6       8.879   1.971 -15.279  1.00  0.68           H  
ATOM     84 3HG1 VAL A   6       7.734   3.304 -15.087  1.00  0.68           H  
ATOM     85 1HG2 VAL A   6       8.668   4.234 -12.328  1.00  0.68           H  
ATOM     86 2HG2 VAL A   6       6.962   4.020 -12.797  1.00  0.68           H  
ATOM     87 3HG2 VAL A   6       7.617   3.145 -11.386  1.00  0.68           H  
ATOM     88  N   GLU A   7       6.673  -0.090 -15.315  1.00  0.67           N  
ATOM     89  CA  GLU A   7       6.861  -1.224 -16.227  1.00  0.67           C  
ATOM     90  C   GLU A   7       7.413  -0.862 -17.612  1.00  0.67           C  
ATOM     91  O   GLU A   7       7.837  -1.751 -18.357  1.00  0.67           O  
ATOM     92  CB  GLU A   7       5.546  -1.990 -16.401  1.00  0.67           C  
ATOM     93  CG  GLU A   7       5.007  -2.633 -15.116  1.00  0.67           C  
ATOM     94  CD  GLU A   7       3.742  -3.464 -15.330  1.00  0.67           C  
ATOM     95  OE1 GLU A   7       3.249  -3.501 -16.432  1.00  0.67           O  
ATOM     96  OE2 GLU A   7       3.282  -4.061 -14.385  1.00  0.67           O  
ATOM     97  H   GLU A   7       5.874   0.534 -15.469  1.00  0.67           H  
ATOM     98  HA  GLU A   7       7.577  -1.903 -15.764  1.00  0.67           H  
ATOM     99 1HB  GLU A   7       4.781  -1.306 -16.778  1.00  0.67           H  
ATOM    100 2HB  GLU A   7       5.679  -2.776 -17.144  1.00  0.67           H  
ATOM    101 1HG  GLU A   7       5.781  -3.266 -14.682  1.00  0.67           H  
ATOM    102 2HG  GLU A   7       4.788  -1.837 -14.405  1.00  0.67           H  
ATOM    103  N   THR A   8       7.297   0.405 -18.004  1.00  0.67           N  
ATOM    104  CA  THR A   8       7.731   0.850 -19.336  1.00  0.67           C  
ATOM    105  C   THR A   8       8.523   2.149 -19.293  1.00  0.67           C  
ATOM    106  O   THR A   8       8.416   2.907 -18.330  1.00  0.67           O  
ATOM    107  CB  THR A   8       6.519   1.077 -20.272  1.00  0.67           C  
ATOM    108  OG1 THR A   8       5.700   2.164 -19.761  1.00  0.67           O  
ATOM    109  CG2 THR A   8       5.658  -0.175 -20.379  1.00  0.67           C  
ATOM    110  H   THR A   8       6.909   1.073 -17.352  1.00  0.67           H  
ATOM    111  HA  THR A   8       8.375   0.083 -19.766  1.00  0.67           H  
ATOM    112  HB  THR A   8       6.886   1.344 -21.263  1.00  0.67           H  
ATOM    113  HG1 THR A   8       5.228   1.855 -18.966  1.00  0.67           H  
ATOM    114 1HG2 THR A   8       4.823   0.017 -21.051  1.00  0.67           H  
ATOM    115 2HG2 THR A   8       6.260  -0.997 -20.771  1.00  0.67           H  
ATOM    116 3HG2 THR A   8       5.270  -0.445 -19.398  1.00  0.67           H  
ATOM    117  N   LYS A   9       9.241   2.456 -20.383  1.00  0.67           N  
ATOM    118  CA  LYS A   9       9.938   3.732 -20.537  1.00  0.67           C  
ATOM    119  C   LYS A   9       9.010   4.931 -20.534  1.00  0.67           C  
ATOM    120  O   LYS A   9       9.425   6.039 -20.195  1.00  0.67           O  
ATOM    121  CB  LYS A   9      10.789   3.729 -21.814  1.00  0.67           C  
ATOM    122  CG  LYS A   9      10.058   3.669 -23.130  1.00  0.67           C  
ATOM    123  CD  LYS A   9      11.088   3.510 -24.250  1.00  0.67           C  
ATOM    124  CE  LYS A   9      10.479   3.576 -25.626  1.00  0.67           C  
ATOM    125  NZ  LYS A   9      11.500   3.275 -26.670  1.00  0.67           N  
ATOM    126  H   LYS A   9       9.350   1.772 -21.126  1.00  0.67           H  
ATOM    127  HA  LYS A   9      10.606   3.850 -19.692  1.00  0.67           H  
ATOM    128 1HB  LYS A   9      11.314   4.670 -21.868  1.00  0.67           H  
ATOM    129 2HB  LYS A   9      11.547   2.959 -21.776  1.00  0.67           H  
ATOM    130 1HG  LYS A   9       9.377   2.817 -23.133  1.00  0.67           H  
ATOM    131 2HG  LYS A   9       9.485   4.583 -23.285  1.00  0.67           H  
ATOM    132 1HD  LYS A   9      11.846   4.292 -24.167  1.00  0.67           H  
ATOM    133 2HD  LYS A   9      11.587   2.544 -24.139  1.00  0.67           H  
ATOM    134 1HE  LYS A   9       9.656   2.868 -25.711  1.00  0.67           H  
ATOM    135 2HE  LYS A   9      10.099   4.584 -25.788  1.00  0.67           H  
ATOM    136 1HZ  LYS A   9      11.102   3.342 -27.589  1.00  0.67           H  
ATOM    137 2HZ  LYS A   9      12.299   3.920 -26.595  1.00  0.67           H  
ATOM    138 3HZ  LYS A   9      11.856   2.343 -26.531  1.00  0.67           H  
ATOM    139  N   GLU A  10       7.744   4.727 -20.887  1.00  0.67           N  
ATOM    140  CA  GLU A  10       6.812   5.837 -20.876  1.00  0.67           C  
ATOM    141  C   GLU A  10       6.430   6.123 -19.436  1.00  0.67           C  
ATOM    142  O   GLU A  10       6.425   7.280 -19.008  1.00  0.67           O  
ATOM    143  CB  GLU A  10       5.579   5.530 -21.726  1.00  0.67           C  
ATOM    144  CG  GLU A  10       5.873   5.429 -23.228  1.00  0.67           C  
ATOM    145  CD  GLU A  10       4.649   5.130 -24.072  1.00  0.67           C  
ATOM    146  OE1 GLU A  10       3.590   4.951 -23.519  1.00  0.67           O  
ATOM    147  OE2 GLU A  10       4.783   5.083 -25.273  1.00  0.67           O  
ATOM    148  H   GLU A  10       7.439   3.802 -21.156  1.00  0.67           H  
ATOM    149  HA  GLU A  10       7.306   6.721 -21.283  1.00  0.67           H  
ATOM    150 1HB  GLU A  10       5.144   4.582 -21.402  1.00  0.67           H  
ATOM    151 2HB  GLU A  10       4.829   6.305 -21.576  1.00  0.67           H  
ATOM    152 1HG  GLU A  10       6.310   6.369 -23.563  1.00  0.67           H  
ATOM    153 2HG  GLU A  10       6.614   4.643 -23.383  1.00  0.67           H  
ATOM    154  N   GLU A  11       6.155   5.062 -18.668  1.00  0.67           N  
ATOM    155  CA  GLU A  11       5.822   5.249 -17.257  1.00  0.67           C  
ATOM    156  C   GLU A  11       7.027   5.808 -16.507  1.00  0.67           C  
ATOM    157  O   GLU A  11       6.885   6.651 -15.621  1.00  0.67           O  
ATOM    158  CB  GLU A  11       5.342   3.940 -16.628  1.00  0.67           C  
ATOM    159  CG  GLU A  11       3.976   3.486 -17.112  1.00  0.67           C  
ATOM    160  CD  GLU A  11       3.564   2.158 -16.557  1.00  0.67           C  
ATOM    161  OE1 GLU A  11       4.389   1.497 -15.954  1.00  0.67           O  
ATOM    162  OE2 GLU A  11       2.423   1.798 -16.730  1.00  0.67           O  
ATOM    163  H   GLU A  11       6.168   4.122 -19.071  1.00  0.67           H  
ATOM    164  HA  GLU A  11       5.012   5.977 -17.187  1.00  0.67           H  
ATOM    165 1HB  GLU A  11       6.054   3.147 -16.862  1.00  0.67           H  
ATOM    166 2HB  GLU A  11       5.307   4.042 -15.543  1.00  0.67           H  
ATOM    167 1HG  GLU A  11       3.238   4.233 -16.816  1.00  0.67           H  
ATOM    168 2HG  GLU A  11       3.984   3.440 -18.199  1.00  0.67           H  
ATOM    169  N   PHE A  12       8.220   5.343 -16.873  1.00  0.68           N  
ATOM    170  CA  PHE A  12       9.439   5.819 -16.254  1.00  0.68           C  
ATOM    171  C   PHE A  12       9.567   7.305 -16.461  1.00  0.68           C  
ATOM    172  O   PHE A  12       9.804   8.051 -15.505  1.00  0.68           O  
ATOM    173  CB  PHE A  12      10.661   5.162 -16.852  1.00  0.68           C  
ATOM    174  CG  PHE A  12      11.893   5.595 -16.217  1.00  0.68           C  
ATOM    175  CD1 PHE A  12      12.386   4.891 -15.173  1.00  0.68           C  
ATOM    176  CD2 PHE A  12      12.540   6.743 -16.612  1.00  0.68           C  
ATOM    177  CE1 PHE A  12      13.506   5.295 -14.556  1.00  0.68           C  
ATOM    178  CE2 PHE A  12      13.674   7.162 -15.979  1.00  0.68           C  
ATOM    179  CZ  PHE A  12      14.162   6.436 -14.950  1.00  0.68           C  
ATOM    180  H   PHE A  12       8.276   4.617 -17.585  1.00  0.68           H  
ATOM    181  HA  PHE A  12       9.397   5.633 -15.184  1.00  0.68           H  
ATOM    182 1HB  PHE A  12      10.573   4.088 -16.762  1.00  0.68           H  
ATOM    183 2HB  PHE A  12      10.725   5.404 -17.907  1.00  0.68           H  
ATOM    184  HD1 PHE A  12      11.868   3.990 -14.844  1.00  0.68           H  
ATOM    185  HD2 PHE A  12      12.133   7.322 -17.435  1.00  0.68           H  
ATOM    186  HE1 PHE A  12      13.871   4.726 -13.736  1.00  0.68           H  
ATOM    187  HE2 PHE A  12      14.175   8.069 -16.296  1.00  0.68           H  
ATOM    188  HZ  PHE A  12      15.063   6.762 -14.432  1.00  0.68           H  
ATOM    189  N   GLU A  13       9.423   7.745 -17.718  1.00  0.69           N  
ATOM    190  CA  GLU A  13       9.536   9.155 -18.000  1.00  0.69           C  
ATOM    191  C   GLU A  13       8.494   9.925 -17.205  1.00  0.69           C  
ATOM    192  O   GLU A  13       8.819  10.971 -16.654  1.00  0.69           O  
ATOM    193  CB  GLU A  13       9.413   9.449 -19.497  1.00  0.69           C  
ATOM    194  CG  GLU A  13       9.623  10.941 -19.840  1.00  0.69           C  
ATOM    195  CD  GLU A  13       9.617  11.260 -21.330  1.00  0.69           C  
ATOM    196  OE1 GLU A  13       9.460  10.365 -22.124  1.00  0.69           O  
ATOM    197  OE2 GLU A  13       9.774  12.412 -21.660  1.00  0.69           O  
ATOM    198  H   GLU A  13       9.246   7.097 -18.486  1.00  0.69           H  
ATOM    199  HA  GLU A  13      10.522   9.489 -17.677  1.00  0.69           H  
ATOM    200 1HB  GLU A  13      10.147   8.858 -20.046  1.00  0.69           H  
ATOM    201 2HB  GLU A  13       8.423   9.147 -19.845  1.00  0.69           H  
ATOM    202 1HG  GLU A  13       8.832  11.518 -19.356  1.00  0.69           H  
ATOM    203 2HG  GLU A  13      10.574  11.260 -19.412  1.00  0.69           H  
ATOM    204  N   GLU A  14       7.253   9.412 -17.117  1.00  0.71           N  
ATOM    205  CA  GLU A  14       6.221  10.092 -16.333  1.00  0.71           C  
ATOM    206  C   GLU A  14       6.647  10.214 -14.864  1.00  0.71           C  
ATOM    207  O   GLU A  14       6.478  11.261 -14.234  1.00  0.71           O  
ATOM    208  CB  GLU A  14       4.867   9.364 -16.408  1.00  0.71           C  
ATOM    209  CG  GLU A  14       3.751  10.113 -15.652  1.00  0.71           C  
ATOM    210  CD  GLU A  14       2.370   9.459 -15.683  1.00  0.71           C  
ATOM    211  OE1 GLU A  14       2.224   8.388 -16.214  1.00  0.71           O  
ATOM    212  OE2 GLU A  14       1.453  10.076 -15.181  1.00  0.71           O  
ATOM    213  H   GLU A  14       7.022   8.551 -17.615  1.00  0.71           H  
ATOM    214  HA  GLU A  14       6.093  11.098 -16.735  1.00  0.71           H  
ATOM    215 1HB  GLU A  14       4.571   9.243 -17.450  1.00  0.71           H  
ATOM    216 2HB  GLU A  14       4.961   8.370 -15.976  1.00  0.71           H  
ATOM    217 1HG  GLU A  14       4.068  10.200 -14.614  1.00  0.71           H  
ATOM    218 2HG  GLU A  14       3.675  11.121 -16.058  1.00  0.71           H  
ATOM    219  N   ALA A  15       7.213   9.142 -14.302  1.00  0.74           N  
ATOM    220  CA  ALA A  15       7.650   9.174 -12.911  1.00  0.74           C  
ATOM    221  C   ALA A  15       8.698  10.269 -12.714  1.00  0.74           C  
ATOM    222  O   ALA A  15       8.652  11.037 -11.743  1.00  0.74           O  
ATOM    223  CB  ALA A  15       8.225   7.816 -12.522  1.00  0.74           C  
ATOM    224  H   ALA A  15       7.318   8.286 -14.847  1.00  0.74           H  
ATOM    225  HA  ALA A  15       6.791   9.404 -12.283  1.00  0.74           H  
ATOM    226 1HB  ALA A  15       8.544   7.841 -11.487  1.00  0.74           H  
ATOM    227 2HB  ALA A  15       7.466   7.047 -12.657  1.00  0.74           H  
ATOM    228 3HB  ALA A  15       9.080   7.589 -13.150  1.00  0.74           H  
ATOM    229  N   LEU A  16       9.597  10.388 -13.689  1.00  0.79           N  
ATOM    230  CA  LEU A  16      10.650  11.386 -13.663  1.00  0.79           C  
ATOM    231  C   LEU A  16      10.063  12.793 -13.853  1.00  0.79           C  
ATOM    232  O   LEU A  16      10.491  13.748 -13.191  1.00  0.79           O  
ATOM    233  CB  LEU A  16      11.713  11.031 -14.705  1.00  0.79           C  
ATOM    234  CG  LEU A  16      12.923  11.927 -14.758  1.00  0.79           C  
ATOM    235  CD1 LEU A  16      13.583  11.958 -13.388  1.00  0.79           C  
ATOM    236  CD2 LEU A  16      13.895  11.368 -15.803  1.00  0.79           C  
ATOM    237  H   LEU A  16       9.569   9.722 -14.463  1.00  0.79           H  
ATOM    238  HA  LEU A  16      11.126  11.347 -12.686  1.00  0.79           H  
ATOM    239 1HB  LEU A  16      12.052  10.009 -14.522  1.00  0.79           H  
ATOM    240 2HB  LEU A  16      11.245  11.055 -15.689  1.00  0.79           H  
ATOM    241  HG  LEU A  16      12.625  12.943 -15.026  1.00  0.79           H  
ATOM    242 1HD1 LEU A  16      14.456  12.609 -13.436  1.00  0.79           H  
ATOM    243 2HD1 LEU A  16      12.885  12.347 -12.653  1.00  0.79           H  
ATOM    244 3HD1 LEU A  16      13.886  10.950 -13.103  1.00  0.79           H  
ATOM    245 1HD2 LEU A  16      14.782  12.000 -15.854  1.00  0.79           H  
ATOM    246 2HD2 LEU A  16      14.185  10.356 -15.520  1.00  0.79           H  
ATOM    247 3HD2 LEU A  16      13.403  11.346 -16.777  1.00  0.79           H  
ATOM    248  N   GLU A  17       9.097  12.942 -14.766  1.00  0.84           N  
ATOM    249  CA  GLU A  17       8.474  14.238 -14.991  1.00  0.84           C  
ATOM    250  C   GLU A  17       7.852  14.734 -13.700  1.00  0.84           C  
ATOM    251  O   GLU A  17       7.992  15.910 -13.361  1.00  0.84           O  
ATOM    252  CB  GLU A  17       7.403  14.184 -16.088  1.00  0.84           C  
ATOM    253  CG  GLU A  17       6.763  15.559 -16.413  1.00  0.84           C  
ATOM    254  CD  GLU A  17       5.757  15.548 -17.572  1.00  0.84           C  
ATOM    255  OE1 GLU A  17       5.512  14.508 -18.132  1.00  0.84           O  
ATOM    256  OE2 GLU A  17       5.246  16.597 -17.890  1.00  0.84           O  
ATOM    257  H   GLU A  17       8.796  12.141 -15.311  1.00  0.84           H  
ATOM    258  HA  GLU A  17       9.245  14.945 -15.297  1.00  0.84           H  
ATOM    259 1HB  GLU A  17       7.837  13.775 -17.002  1.00  0.84           H  
ATOM    260 2HB  GLU A  17       6.605  13.508 -15.777  1.00  0.84           H  
ATOM    261 1HG  GLU A  17       6.252  15.914 -15.517  1.00  0.84           H  
ATOM    262 2HG  GLU A  17       7.559  16.267 -16.640  1.00  0.84           H  
ATOM    263  N   LYS A  18       7.194  13.836 -12.956  1.00  0.92           N  
ATOM    264  CA  LYS A  18       6.592  14.209 -11.683  1.00  0.92           C  
ATOM    265  C   LYS A  18       7.654  14.621 -10.667  1.00  0.92           C  
ATOM    266  O   LYS A  18       7.493  15.627  -9.970  1.00  0.92           O  
ATOM    267  CB  LYS A  18       5.742  13.052 -11.158  1.00  0.92           C  
ATOM    268  CG  LYS A  18       4.451  12.849 -11.957  1.00  0.92           C  
ATOM    269  CD  LYS A  18       3.648  11.646 -11.485  1.00  0.92           C  
ATOM    270  CE  LYS A  18       2.332  11.549 -12.263  1.00  0.92           C  
ATOM    271  NZ  LYS A  18       1.561  10.316 -11.937  1.00  0.92           N  
ATOM    272  H   LYS A  18       7.092  12.878 -13.302  1.00  0.92           H  
ATOM    273  HA  LYS A  18       5.938  15.063 -11.853  1.00  0.92           H  
ATOM    274 1HB  LYS A  18       6.318  12.126 -11.213  1.00  0.92           H  
ATOM    275 2HB  LYS A  18       5.486  13.223 -10.114  1.00  0.92           H  
ATOM    276 1HG  LYS A  18       3.833  13.741 -11.875  1.00  0.92           H  
ATOM    277 2HG  LYS A  18       4.707  12.704 -13.010  1.00  0.92           H  
ATOM    278 1HD  LYS A  18       4.230  10.737 -11.658  1.00  0.92           H  
ATOM    279 2HD  LYS A  18       3.437  11.732 -10.421  1.00  0.92           H  
ATOM    280 1HE  LYS A  18       1.721  12.415 -12.020  1.00  0.92           H  
ATOM    281 2HE  LYS A  18       2.545  11.563 -13.327  1.00  0.92           H  
ATOM    282 1HZ  LYS A  18       0.702  10.308 -12.479  1.00  0.92           H  
ATOM    283 2HZ  LYS A  18       2.115   9.507 -12.184  1.00  0.92           H  
ATOM    284 3HZ  LYS A  18       1.342  10.295 -10.954  1.00  0.92           H  
ATOM    285  N   ALA A  19       8.778  13.888 -10.632  1.00  1.00           N  
ATOM    286  CA  ALA A  19       9.899  14.201  -9.740  1.00  1.00           C  
ATOM    287  C   ALA A  19      10.474  15.587 -10.034  1.00  1.00           C  
ATOM    288  O   ALA A  19      10.959  16.290  -9.141  1.00  1.00           O  
ATOM    289  CB  ALA A  19      11.004  13.172  -9.905  1.00  1.00           C  
ATOM    290  H   ALA A  19       8.843  13.052 -11.218  1.00  1.00           H  
ATOM    291  HA  ALA A  19       9.531  14.187  -8.715  1.00  1.00           H  
ATOM    292 1HB  ALA A  19      11.819  13.403  -9.222  1.00  1.00           H  
ATOM    293 2HB  ALA A  19      10.618  12.180  -9.697  1.00  1.00           H  
ATOM    294 3HB  ALA A  19      11.371  13.200 -10.919  1.00  1.00           H  
ATOM    295  N   THR A  20      10.451  15.946 -11.316  1.00  1.08           N  
ATOM    296  CA  THR A  20      10.981  17.200 -11.809  1.00  1.08           C  
ATOM    297  C   THR A  20      10.013  18.365 -11.595  1.00  1.08           C  
ATOM    298  O   THR A  20      10.415  19.466 -11.209  1.00  1.08           O  
ATOM    299  CB  THR A  20      11.237  17.086 -13.319  1.00  1.08           C  
ATOM    300  OG1 THR A  20      12.102  15.977 -13.588  1.00  1.08           O  
ATOM    301  CG2 THR A  20      11.883  18.358 -13.825  1.00  1.08           C  
ATOM    302  H   THR A  20      10.079  15.282 -11.993  1.00  1.08           H  
ATOM    303  HA  THR A  20      11.895  17.425 -11.284  1.00  1.08           H  
ATOM    304  HB  THR A  20      10.297  16.933 -13.839  1.00  1.08           H  
ATOM    305  HG1 THR A  20      11.597  15.141 -13.433  1.00  1.08           H  
ATOM    306 1HG2 THR A  20      12.059  18.272 -14.894  1.00  1.08           H  
ATOM    307 2HG2 THR A  20      11.219  19.200 -13.631  1.00  1.08           H  
ATOM    308 3HG2 THR A  20      12.826  18.520 -13.316  1.00  1.08           H  
ATOM    309  N   SER A  21       8.742  18.119 -11.908  1.00  1.13           N  
ATOM    310  CA  SER A  21       7.674  19.105 -11.869  1.00  1.13           C  
ATOM    311  C   SER A  21       7.291  19.533 -10.461  1.00  1.13           C  
ATOM    312  O   SER A  21       7.016  20.711 -10.213  1.00  1.13           O  
ATOM    313  CB  SER A  21       6.452  18.517 -12.534  1.00  1.13           C  
ATOM    314  OG  SER A  21       6.701  18.259 -13.881  1.00  1.13           O  
ATOM    315  H   SER A  21       8.500  17.189 -12.223  1.00  1.13           H  
ATOM    316  HA  SER A  21       8.003  19.985 -12.420  1.00  1.13           H  
ATOM    317 1HB  SER A  21       6.174  17.593 -12.029  1.00  1.13           H  
ATOM    318 2HB  SER A  21       5.620  19.209 -12.438  1.00  1.13           H  
ATOM    319  HG  SER A  21       7.326  17.498 -13.877  1.00  1.13           H  
ATOM    320  N   GLY A  22       7.232  18.571  -9.545  1.00  1.12           N  
ATOM    321  CA  GLY A  22       6.845  18.865  -8.182  1.00  1.12           C  
ATOM    322  C   GLY A  22       8.065  19.234  -7.370  1.00  1.12           C  
ATOM    323  O   GLY A  22       9.142  19.468  -7.913  1.00  1.12           O  
ATOM    324  H   GLY A  22       7.449  17.606  -9.796  1.00  1.12           H  
ATOM    325 1HA  GLY A  22       6.125  19.682  -8.168  1.00  1.12           H  
ATOM    326 2HA  GLY A  22       6.362  17.991  -7.747  1.00  1.12           H  
ATOM    327  N   LYS A  23       7.897  19.293  -6.059  1.00  1.06           N  
ATOM    328  CA  LYS A  23       9.006  19.662  -5.197  1.00  1.06           C  
ATOM    329  C   LYS A  23       9.529  18.467  -4.413  1.00  1.06           C  
ATOM    330  O   LYS A  23      10.632  18.508  -3.872  1.00  1.06           O  
ATOM    331  CB  LYS A  23       8.587  20.786  -4.257  1.00  1.06           C  
ATOM    332  CG  LYS A  23       8.120  22.059  -4.984  1.00  1.06           C  
ATOM    333  CD  LYS A  23       9.235  22.665  -5.842  1.00  1.06           C  
ATOM    334  CE  LYS A  23       8.791  23.967  -6.506  1.00  1.06           C  
ATOM    335  NZ  LYS A  23       9.850  24.528  -7.401  1.00  1.06           N  
ATOM    336  H   LYS A  23       6.990  19.105  -5.662  1.00  1.06           H  
ATOM    337  HA  LYS A  23       9.823  20.028  -5.818  1.00  1.06           H  
ATOM    338 1HB  LYS A  23       7.778  20.442  -3.612  1.00  1.06           H  
ATOM    339 2HB  LYS A  23       9.427  21.054  -3.615  1.00  1.06           H  
ATOM    340 1HG  LYS A  23       7.273  21.819  -5.629  1.00  1.06           H  
ATOM    341 2HG  LYS A  23       7.797  22.798  -4.251  1.00  1.06           H  
ATOM    342 1HD  LYS A  23      10.109  22.862  -5.220  1.00  1.06           H  
ATOM    343 2HD  LYS A  23       9.521  21.954  -6.623  1.00  1.06           H  
ATOM    344 1HE  LYS A  23       7.896  23.777  -7.097  1.00  1.06           H  
ATOM    345 2HE  LYS A  23       8.558  24.700  -5.734  1.00  1.06           H  
ATOM    346 1HZ  LYS A  23       9.520  25.385  -7.821  1.00  1.06           H  
ATOM    347 2HZ  LYS A  23      10.685  24.716  -6.862  1.00  1.06           H  
ATOM    348 3HZ  LYS A  23      10.061  23.853  -8.128  1.00  1.06           H  
ATOM    349  N   LYS A  24       8.717  17.417  -4.311  1.00  0.96           N  
ATOM    350  CA  LYS A  24       9.094  16.268  -3.503  1.00  0.96           C  
ATOM    351  C   LYS A  24      10.192  15.452  -4.202  1.00  0.96           C  
ATOM    352  O   LYS A  24      10.066  15.177  -5.394  1.00  0.96           O  
ATOM    353  CB  LYS A  24       7.887  15.354  -3.293  1.00  0.96           C  
ATOM    354  CG  LYS A  24       6.770  15.967  -2.443  1.00  0.96           C  
ATOM    355  CD  LYS A  24       5.576  15.010  -2.276  1.00  0.96           C  
ATOM    356  CE  LYS A  24       5.912  13.935  -1.271  1.00  0.96           C  
ATOM    357  NZ  LYS A  24       4.744  13.086  -0.878  1.00  0.96           N  
ATOM    358  H   LYS A  24       7.835  17.422  -4.793  1.00  0.96           H  
ATOM    359  HA  LYS A  24       9.406  16.631  -2.533  1.00  0.96           H  
ATOM    360 1HB  LYS A  24       7.467  15.071  -4.256  1.00  0.96           H  
ATOM    361 2HB  LYS A  24       8.218  14.434  -2.796  1.00  0.96           H  
ATOM    362 1HG  LYS A  24       7.170  16.199  -1.454  1.00  0.96           H  
ATOM    363 2HG  LYS A  24       6.427  16.891  -2.902  1.00  0.96           H  
ATOM    364 1HD  LYS A  24       4.703  15.563  -1.931  1.00  0.96           H  
ATOM    365 2HD  LYS A  24       5.341  14.542  -3.231  1.00  0.96           H  
ATOM    366 1HE  LYS A  24       6.692  13.291  -1.680  1.00  0.96           H  
ATOM    367 2HE  LYS A  24       6.289  14.433  -0.397  1.00  0.96           H  
ATOM    368 1HZ  LYS A  24       5.056  12.388  -0.158  1.00  0.96           H  
ATOM    369 2HZ  LYS A  24       4.024  13.663  -0.482  1.00  0.96           H  
ATOM    370 3HZ  LYS A  24       4.384  12.602  -1.683  1.00  0.96           H  
ATOM    371  N   PRO A  25      11.280  15.080  -3.510  1.00  0.85           N  
ATOM    372  CA  PRO A  25      12.303  14.156  -3.955  1.00  0.85           C  
ATOM    373  C   PRO A  25      11.703  12.795  -4.218  1.00  0.85           C  
ATOM    374  O   PRO A  25      10.675  12.440  -3.613  1.00  0.85           O  
ATOM    375  CB  PRO A  25      13.291  14.127  -2.791  1.00  0.85           C  
ATOM    376  CG  PRO A  25      13.070  15.437  -2.095  1.00  0.85           C  
ATOM    377  CD  PRO A  25      11.590  15.715  -2.232  1.00  0.85           C  
ATOM    378  HA  PRO A  25      12.777  14.552  -4.867  1.00  0.85           H  
ATOM    379 1HB  PRO A  25      13.095  13.259  -2.154  1.00  0.85           H  
ATOM    380 2HB  PRO A  25      14.317  14.015  -3.180  1.00  0.85           H  
ATOM    381 1HG  PRO A  25      13.446  15.417  -1.071  1.00  0.85           H  
ATOM    382 2HG  PRO A  25      13.636  16.204  -2.606  1.00  0.85           H  
ATOM    383 1HD  PRO A  25      10.991  15.266  -1.441  1.00  0.85           H  
ATOM    384 2HD  PRO A  25      11.491  16.805  -2.280  1.00  0.85           H  
ATOM    385  N   THR A  26      12.328  12.058  -5.125  1.00  0.75           N  
ATOM    386  CA  THR A  26      11.886  10.706  -5.412  1.00  0.75           C  
ATOM    387  C   THR A  26      13.050   9.721  -5.436  1.00  0.75           C  
ATOM    388  O   THR A  26      14.205  10.102  -5.657  1.00  0.75           O  
ATOM    389  CB  THR A  26      11.155  10.643  -6.759  1.00  0.75           C  
ATOM    390  OG1 THR A  26      12.074  10.956  -7.808  1.00  0.75           O  
ATOM    391  CG2 THR A  26      10.009  11.667  -6.800  1.00  0.75           C  
ATOM    392  H   THR A  26      13.148  12.447  -5.594  1.00  0.75           H  
ATOM    393  HA  THR A  26      11.201  10.397  -4.629  1.00  0.75           H  
ATOM    394  HB  THR A  26      10.759   9.636  -6.899  1.00  0.75           H  
ATOM    395  HG1 THR A  26      12.385  11.859  -7.675  1.00  0.75           H  
ATOM    396 1HG2 THR A  26       9.491  11.604  -7.750  1.00  0.75           H  
ATOM    397 2HG2 THR A  26       9.323  11.469  -6.007  1.00  0.75           H  
ATOM    398 3HG2 THR A  26      10.405  12.672  -6.677  1.00  0.75           H  
ATOM    399  N   ILE A  27      12.738   8.444  -5.253  1.00  0.67           N  
ATOM    400  CA  ILE A  27      13.752   7.398  -5.345  1.00  0.67           C  
ATOM    401  C   ILE A  27      13.326   6.372  -6.384  1.00  0.67           C  
ATOM    402  O   ILE A  27      12.192   5.888  -6.339  1.00  0.67           O  
ATOM    403  CB  ILE A  27      13.963   6.682  -3.994  1.00  0.67           C  
ATOM    404  CG1 ILE A  27      14.353   7.658  -2.947  1.00  0.67           C  
ATOM    405  CG2 ILE A  27      15.063   5.620  -4.137  1.00  0.67           C  
ATOM    406  CD1 ILE A  27      14.370   7.093  -1.539  1.00  0.67           C  
ATOM    407  H   ILE A  27      11.765   8.214  -5.052  1.00  0.67           H  
ATOM    408  HA  ILE A  27      14.692   7.839  -5.660  1.00  0.67           H  
ATOM    409  HB  ILE A  27      13.051   6.209  -3.694  1.00  0.67           H  
ATOM    410 1HG1 ILE A  27      15.313   8.029  -3.202  1.00  0.67           H  
ATOM    411 2HG1 ILE A  27      13.664   8.477  -2.970  1.00  0.67           H  
ATOM    412 1HG2 ILE A  27      15.205   5.118  -3.183  1.00  0.67           H  
ATOM    413 2HG2 ILE A  27      14.773   4.890  -4.892  1.00  0.67           H  
ATOM    414 3HG2 ILE A  27      15.999   6.105  -4.440  1.00  0.67           H  
ATOM    415 1HD1 ILE A  27      14.668   7.877  -0.849  1.00  0.67           H  
ATOM    416 2HD1 ILE A  27      13.379   6.735  -1.271  1.00  0.67           H  
ATOM    417 3HD1 ILE A  27      15.081   6.270  -1.482  1.00  0.67           H  
ATOM    418  N   LEU A  28      14.204   6.074  -7.339  1.00  0.63           N  
ATOM    419  CA  LEU A  28      13.886   5.077  -8.350  1.00  0.63           C  
ATOM    420  C   LEU A  28      14.716   3.814  -8.097  1.00  0.63           C  
ATOM    421  O   LEU A  28      15.944   3.828  -8.232  1.00  0.63           O  
ATOM    422  CB  LEU A  28      14.152   5.605  -9.767  1.00  0.63           C  
ATOM    423  CG  LEU A  28      13.476   6.964 -10.163  1.00  0.63           C  
ATOM    424  CD1 LEU A  28      13.768   7.248 -11.597  1.00  0.63           C  
ATOM    425  CD2 LEU A  28      12.009   6.930  -9.934  1.00  0.63           C  
ATOM    426  H   LEU A  28      15.112   6.530  -7.336  1.00  0.63           H  
ATOM    427  HA  LEU A  28      12.833   4.810  -8.271  1.00  0.63           H  
ATOM    428 1HB  LEU A  28      15.219   5.745  -9.875  1.00  0.63           H  
ATOM    429 2HB  LEU A  28      13.831   4.847 -10.485  1.00  0.63           H  
ATOM    430  HG  LEU A  28      13.919   7.760  -9.562  1.00  0.63           H  
ATOM    431 1HD1 LEU A  28      13.334   8.208 -11.887  1.00  0.63           H  
ATOM    432 2HD1 LEU A  28      14.822   7.260 -11.774  1.00  0.63           H  
ATOM    433 3HD1 LEU A  28      13.321   6.466 -12.168  1.00  0.63           H  
ATOM    434 1HD2 LEU A  28      11.567   7.890 -10.210  1.00  0.63           H  
ATOM    435 2HD2 LEU A  28      11.565   6.140 -10.540  1.00  0.63           H  
ATOM    436 3HD2 LEU A  28      11.832   6.741  -8.886  1.00  0.63           H  
ATOM    437  N   ASP A  29      14.044   2.738  -7.683  1.00  0.61           N  
ATOM    438  CA  ASP A  29      14.673   1.459  -7.346  1.00  0.61           C  
ATOM    439  C   ASP A  29      14.679   0.512  -8.540  1.00  0.61           C  
ATOM    440  O   ASP A  29      13.639  -0.024  -8.919  1.00  0.61           O  
ATOM    441  CB  ASP A  29      13.938   0.763  -6.201  1.00  0.61           C  
ATOM    442  CG  ASP A  29      14.600  -0.573  -5.765  1.00  0.61           C  
ATOM    443  OD1 ASP A  29      15.672  -0.865  -6.212  1.00  0.61           O  
ATOM    444  OD2 ASP A  29      13.974  -1.311  -5.059  1.00  0.61           O  
ATOM    445  H   ASP A  29      13.034   2.808  -7.583  1.00  0.61           H  
ATOM    446  HA  ASP A  29      15.704   1.642  -7.045  1.00  0.61           H  
ATOM    447 1HB  ASP A  29      13.898   1.432  -5.344  1.00  0.61           H  
ATOM    448 2HB  ASP A  29      12.927   0.575  -6.498  1.00  0.61           H  
ATOM    449  N   PHE A  30      15.830   0.320  -9.150  1.00  0.61           N  
ATOM    450  CA  PHE A  30      15.932  -0.520 -10.327  1.00  0.61           C  
ATOM    451  C   PHE A  30      16.189  -1.932  -9.845  1.00  0.61           C  
ATOM    452  O   PHE A  30      17.194  -2.196  -9.190  1.00  0.61           O  
ATOM    453  CB  PHE A  30      17.052  -0.014 -11.203  1.00  0.61           C  
ATOM    454  CG  PHE A  30      16.727   1.331 -11.759  1.00  0.61           C  
ATOM    455  CD1 PHE A  30      17.001   2.463 -11.024  1.00  0.61           C  
ATOM    456  CD2 PHE A  30      16.159   1.481 -12.987  1.00  0.61           C  
ATOM    457  CE1 PHE A  30      16.721   3.694 -11.497  1.00  0.61           C  
ATOM    458  CE2 PHE A  30      15.881   2.739 -13.483  1.00  0.61           C  
ATOM    459  CZ  PHE A  30      16.172   3.847 -12.717  1.00  0.61           C  
ATOM    460  H   PHE A  30      16.654   0.772  -8.775  1.00  0.61           H  
ATOM    461  HA  PHE A  30      14.995  -0.499 -10.877  1.00  0.61           H  
ATOM    462 1HB  PHE A  30      17.957   0.063 -10.623  1.00  0.61           H  
ATOM    463 2HB  PHE A  30      17.231  -0.700 -12.020  1.00  0.61           H  
ATOM    464  HD1 PHE A  30      17.446   2.365 -10.045  1.00  0.61           H  
ATOM    465  HD2 PHE A  30      15.933   0.595 -13.560  1.00  0.61           H  
ATOM    466  HE1 PHE A  30      16.943   4.556 -10.888  1.00  0.61           H  
ATOM    467  HE2 PHE A  30      15.433   2.856 -14.471  1.00  0.61           H  
ATOM    468  HZ  PHE A  30      15.965   4.845 -13.081  1.00  0.61           H  
ATOM    469  N   THR A  31      15.256  -2.828 -10.137  1.00  0.61           N  
ATOM    470  CA  THR A  31      15.285  -4.204  -9.645  1.00  0.61           C  
ATOM    471  C   THR A  31      15.083  -5.229 -10.742  1.00  0.61           C  
ATOM    472  O   THR A  31      14.794  -4.871 -11.876  1.00  0.61           O  
ATOM    473  CB  THR A  31      14.179  -4.412  -8.607  1.00  0.61           C  
ATOM    474  OG1 THR A  31      12.905  -4.274  -9.246  1.00  0.61           O  
ATOM    475  CG2 THR A  31      14.276  -3.421  -7.505  1.00  0.61           C  
ATOM    476  H   THR A  31      14.465  -2.518 -10.701  1.00  0.61           H  
ATOM    477  HA  THR A  31      16.251  -4.384  -9.183  1.00  0.61           H  
ATOM    478  HB  THR A  31      14.254  -5.403  -8.219  1.00  0.61           H  
ATOM    479  HG1 THR A  31      12.847  -3.392  -9.637  1.00  0.61           H  
ATOM    480 1HG2 THR A  31      13.481  -3.589  -6.782  1.00  0.61           H  
ATOM    481 2HG2 THR A  31      15.241  -3.515  -7.005  1.00  0.61           H  
ATOM    482 3HG2 THR A  31      14.178  -2.423  -7.908  1.00  0.61           H  
ATOM    483  N   ALA A  32      15.187  -6.516 -10.411  1.00  0.62           N  
ATOM    484  CA  ALA A  32      14.949  -7.556 -11.420  1.00  0.62           C  
ATOM    485  C   ALA A  32      14.327  -8.804 -10.803  1.00  0.62           C  
ATOM    486  O   ALA A  32      14.506  -9.074  -9.616  1.00  0.62           O  
ATOM    487  CB  ALA A  32      16.229  -7.923 -12.099  1.00  0.62           C  
ATOM    488  H   ALA A  32      15.432  -6.772  -9.464  1.00  0.62           H  
ATOM    489  HA  ALA A  32      14.250  -7.162 -12.163  1.00  0.62           H  
ATOM    490 1HB  ALA A  32      15.982  -8.653 -12.844  1.00  0.62           H  
ATOM    491 2HB  ALA A  32      16.666  -7.067 -12.567  1.00  0.62           H  
ATOM    492 3HB  ALA A  32      16.926  -8.336 -11.382  1.00  0.62           H  
ATOM    493  N   SER A  33      13.615  -9.596 -11.606  1.00  0.62           N  
ATOM    494  CA  SER A  33      12.931 -10.777 -11.072  1.00  0.62           C  
ATOM    495  C   SER A  33      13.861 -11.889 -10.576  1.00  0.62           C  
ATOM    496  O   SER A  33      13.466 -12.722  -9.759  1.00  0.62           O  
ATOM    497  CB  SER A  33      11.968 -11.304 -12.115  1.00  0.62           C  
ATOM    498  OG  SER A  33      12.646 -11.786 -13.242  1.00  0.62           O  
ATOM    499  H   SER A  33      13.550  -9.397 -12.616  1.00  0.62           H  
ATOM    500  HA  SER A  33      12.335 -10.449 -10.221  1.00  0.62           H  
ATOM    501 1HB  SER A  33      11.367 -12.102 -11.681  1.00  0.62           H  
ATOM    502 2HB  SER A  33      11.288 -10.505 -12.414  1.00  0.62           H  
ATOM    503  HG  SER A  33      13.084 -10.998 -13.660  1.00  0.62           H  
ATOM    504  N   TRP A  34      15.094 -11.884 -11.055  1.00  0.63           N  
ATOM    505  CA  TRP A  34      16.127 -12.840 -10.663  1.00  0.63           C  
ATOM    506  C   TRP A  34      17.001 -12.343  -9.516  1.00  0.63           C  
ATOM    507  O   TRP A  34      17.934 -13.027  -9.090  1.00  0.63           O  
ATOM    508  CB  TRP A  34      17.006 -13.166 -11.862  1.00  0.63           C  
ATOM    509  CG  TRP A  34      17.418 -11.948 -12.619  1.00  0.63           C  
ATOM    510  CD1 TRP A  34      16.783 -11.477 -13.714  1.00  0.63           C  
ATOM    511  CD2 TRP A  34      18.501 -11.016 -12.353  1.00  0.63           C  
ATOM    512  NE1 TRP A  34      17.382 -10.344 -14.162  1.00  0.63           N  
ATOM    513  CE2 TRP A  34      18.440 -10.040 -13.347  1.00  0.63           C  
ATOM    514  CE3 TRP A  34      19.488 -10.927 -11.368  1.00  0.63           C  
ATOM    515  CZ2 TRP A  34      19.328  -8.980 -13.396  1.00  0.63           C  
ATOM    516  CZ3 TRP A  34      20.379  -9.862 -11.414  1.00  0.63           C  
ATOM    517  CH2 TRP A  34      20.299  -8.916 -12.407  1.00  0.63           C  
ATOM    518  H   TRP A  34      15.321 -11.174 -11.739  1.00  0.63           H  
ATOM    519  HA  TRP A  34      15.634 -13.756 -10.341  1.00  0.63           H  
ATOM    520 1HB  TRP A  34      17.902 -13.689 -11.529  1.00  0.63           H  
ATOM    521 2HB  TRP A  34      16.468 -13.828 -12.540  1.00  0.63           H  
ATOM    522  HD1 TRP A  34      15.902 -11.929 -14.171  1.00  0.63           H  
ATOM    523  HE1 TRP A  34      17.021  -9.803 -14.974  1.00  0.63           H  
ATOM    524  HE3 TRP A  34      19.551 -11.676 -10.580  1.00  0.63           H  
ATOM    525  HZ2 TRP A  34      19.273  -8.217 -14.172  1.00  0.63           H  
ATOM    526  HZ3 TRP A  34      21.145  -9.796 -10.641  1.00  0.63           H  
ATOM    527  HH2 TRP A  34      21.013  -8.095 -12.416  1.00  0.63           H  
ATOM    528  N   CYS A  35      16.743 -11.131  -9.056  1.00  0.63           N  
ATOM    529  CA  CYS A  35      17.595 -10.493  -8.069  1.00  0.63           C  
ATOM    530  C   CYS A  35      17.158 -10.733  -6.624  1.00  0.63           C  
ATOM    531  O   CYS A  35      16.167 -10.179  -6.148  1.00  0.63           O  
ATOM    532  CB  CYS A  35      17.629  -9.006  -8.373  1.00  0.63           C  
ATOM    533  SG  CYS A  35      18.475  -7.973  -7.195  1.00  0.63           S  
ATOM    534  H   CYS A  35      15.938 -10.616  -9.399  1.00  0.63           H  
ATOM    535  HA  CYS A  35      18.603 -10.888  -8.191  1.00  0.63           H  
ATOM    536 1HB  CYS A  35      18.107  -8.859  -9.340  1.00  0.63           H  
ATOM    537 2HB  CYS A  35      16.614  -8.644  -8.469  1.00  0.63           H  
ATOM    538  N   GLY A  36      17.955 -11.526  -5.916  1.00  0.64           N  
ATOM    539  CA  GLY A  36      17.694 -11.884  -4.525  1.00  0.64           C  
ATOM    540  C   GLY A  36      17.568 -10.648  -3.632  1.00  0.64           C  
ATOM    541  O   GLY A  36      16.511 -10.406  -3.050  1.00  0.64           O  
ATOM    542  H   GLY A  36      18.754 -11.933  -6.386  1.00  0.64           H  
ATOM    543 1HA  GLY A  36      16.762 -12.449  -4.480  1.00  0.64           H  
ATOM    544 2HA  GLY A  36      18.470 -12.551  -4.156  1.00  0.64           H  
ATOM    545  N   PRO A  37      18.641  -9.854  -3.480  1.00  0.65           N  
ATOM    546  CA  PRO A  37      18.696  -8.642  -2.686  1.00  0.65           C  
ATOM    547  C   PRO A  37      17.560  -7.685  -3.014  1.00  0.65           C  
ATOM    548  O   PRO A  37      17.088  -6.962  -2.140  1.00  0.65           O  
ATOM    549  CB  PRO A  37      20.050  -8.062  -3.085  1.00  0.65           C  
ATOM    550  CG  PRO A  37      20.879  -9.264  -3.447  1.00  0.65           C  
ATOM    551  CD  PRO A  37      19.921 -10.182  -4.149  1.00  0.65           C  
ATOM    552  HA  PRO A  37      18.695  -8.896  -1.619  1.00  0.65           H  
ATOM    553 1HB  PRO A  37      19.925  -7.375  -3.918  1.00  0.65           H  
ATOM    554 2HB  PRO A  37      20.475  -7.494  -2.253  1.00  0.65           H  
ATOM    555 1HG  PRO A  37      21.719  -8.961  -4.093  1.00  0.65           H  
ATOM    556 2HG  PRO A  37      21.316  -9.715  -2.544  1.00  0.65           H  
ATOM    557 1HD  PRO A  37      19.896  -9.912  -5.213  1.00  0.65           H  
ATOM    558 2HD  PRO A  37      20.225 -11.216  -3.978  1.00  0.65           H  
ATOM    559  N   CYS A  38      17.093  -7.699  -4.262  1.00  0.67           N  
ATOM    560  CA  CYS A  38      16.018  -6.820  -4.681  1.00  0.67           C  
ATOM    561  C   CYS A  38      14.727  -7.236  -3.987  1.00  0.67           C  
ATOM    562  O   CYS A  38      13.961  -6.410  -3.479  1.00  0.67           O  
ATOM    563  CB  CYS A  38      15.798  -6.928  -6.162  1.00  0.67           C  
ATOM    564  SG  CYS A  38      17.195  -6.341  -7.158  1.00  0.67           S  
ATOM    565  H   CYS A  38      17.490  -8.325  -4.949  1.00  0.67           H  
ATOM    566  HA  CYS A  38      16.282  -5.797  -4.441  1.00  0.67           H  
ATOM    567 1HB  CYS A  38      15.557  -7.932  -6.438  1.00  0.67           H  
ATOM    568 2HB  CYS A  38      14.941  -6.334  -6.398  1.00  0.67           H  
ATOM    569  N   LYS A  39      14.505  -8.549  -3.928  1.00  0.68           N  
ATOM    570  CA  LYS A  39      13.322  -9.075  -3.265  1.00  0.68           C  
ATOM    571  C   LYS A  39      13.383  -8.748  -1.774  1.00  0.68           C  
ATOM    572  O   LYS A  39      12.360  -8.462  -1.145  1.00  0.68           O  
ATOM    573  CB  LYS A  39      13.212 -10.586  -3.483  1.00  0.68           C  
ATOM    574  CG  LYS A  39      12.884 -10.983  -4.922  1.00  0.68           C  
ATOM    575  CD  LYS A  39      12.823 -12.494  -5.087  1.00  0.68           C  
ATOM    576  CE  LYS A  39      12.527 -12.885  -6.533  1.00  0.68           C  
ATOM    577  NZ  LYS A  39      12.486 -14.366  -6.708  1.00  0.68           N  
ATOM    578  H   LYS A  39      15.164  -9.193  -4.381  1.00  0.68           H  
ATOM    579  HA  LYS A  39      12.440  -8.592  -3.683  1.00  0.68           H  
ATOM    580 1HB  LYS A  39      14.146 -11.066  -3.206  1.00  0.68           H  
ATOM    581 2HB  LYS A  39      12.437 -10.988  -2.834  1.00  0.68           H  
ATOM    582 1HG  LYS A  39      11.930 -10.549  -5.213  1.00  0.68           H  
ATOM    583 2HG  LYS A  39      13.660 -10.588  -5.584  1.00  0.68           H  
ATOM    584 1HD  LYS A  39      13.785 -12.921  -4.799  1.00  0.68           H  
ATOM    585 2HD  LYS A  39      12.051 -12.904  -4.438  1.00  0.68           H  
ATOM    586 1HE  LYS A  39      11.567 -12.467  -6.828  1.00  0.68           H  
ATOM    587 2HE  LYS A  39      13.305 -12.472  -7.178  1.00  0.68           H  
ATOM    588 1HZ  LYS A  39      12.287 -14.600  -7.675  1.00  0.68           H  
ATOM    589 2HZ  LYS A  39      13.378 -14.758  -6.447  1.00  0.68           H  
ATOM    590 3HZ  LYS A  39      11.766 -14.750  -6.120  1.00  0.68           H  
ATOM    591  N   TYR A  40      14.599  -8.759  -1.217  1.00  0.70           N  
ATOM    592  CA  TYR A  40      14.783  -8.484   0.206  1.00  0.70           C  
ATOM    593  C   TYR A  40      14.676  -6.991   0.554  1.00  0.70           C  
ATOM    594  O   TYR A  40      14.187  -6.647   1.633  1.00  0.70           O  
ATOM    595  CB  TYR A  40      16.119  -9.048   0.690  1.00  0.70           C  
ATOM    596  CG  TYR A  40      16.166 -10.564   0.700  1.00  0.70           C  
ATOM    597  CD1 TYR A  40      17.034 -11.242  -0.133  1.00  0.70           C  
ATOM    598  CD2 TYR A  40      15.321 -11.274   1.538  1.00  0.70           C  
ATOM    599  CE1 TYR A  40      17.069 -12.617  -0.138  1.00  0.70           C  
ATOM    600  CE2 TYR A  40      15.352 -12.657   1.539  1.00  0.70           C  
ATOM    601  CZ  TYR A  40      16.224 -13.328   0.704  1.00  0.70           C  
ATOM    602  OH  TYR A  40      16.256 -14.705   0.703  1.00  0.70           O  
ATOM    603  H   TYR A  40      15.395  -9.021  -1.803  1.00  0.70           H  
ATOM    604  HA  TYR A  40      13.990  -8.996   0.748  1.00  0.70           H  
ATOM    605 1HB  TYR A  40      16.924  -8.676   0.059  1.00  0.70           H  
ATOM    606 2HB  TYR A  40      16.299  -8.707   1.695  1.00  0.70           H  
ATOM    607  HD1 TYR A  40      17.690 -10.693  -0.783  1.00  0.70           H  
ATOM    608  HD2 TYR A  40      14.631 -10.743   2.194  1.00  0.70           H  
ATOM    609  HE1 TYR A  40      17.758 -13.142  -0.799  1.00  0.70           H  
ATOM    610  HE2 TYR A  40      14.688 -13.217   2.198  1.00  0.70           H  
ATOM    611  HH  TYR A  40      15.617 -15.039   1.337  1.00  0.70           H  
ATOM    612  N   VAL A  41      15.125  -6.103  -0.336  1.00  0.72           N  
ATOM    613  CA  VAL A  41      15.015  -4.669  -0.078  1.00  0.72           C  
ATOM    614  C   VAL A  41      13.598  -4.154  -0.284  1.00  0.72           C  
ATOM    615  O   VAL A  41      13.164  -3.252   0.426  1.00  0.72           O  
ATOM    616  CB  VAL A  41      16.026  -3.836  -0.909  1.00  0.72           C  
ATOM    617  CG1 VAL A  41      15.655  -3.782  -2.344  1.00  0.72           C  
ATOM    618  CG2 VAL A  41      16.088  -2.401  -0.351  1.00  0.72           C  
ATOM    619  H   VAL A  41      15.572  -6.428  -1.190  1.00  0.72           H  
ATOM    620  HA  VAL A  41      15.268  -4.505   0.966  1.00  0.72           H  
ATOM    621  HB  VAL A  41      16.996  -4.321  -0.842  1.00  0.72           H  
ATOM    622 1HG1 VAL A  41      16.401  -3.230  -2.903  1.00  0.72           H  
ATOM    623 2HG1 VAL A  41      15.614  -4.771  -2.689  1.00  0.72           H  
ATOM    624 3HG1 VAL A  41      14.689  -3.303  -2.480  1.00  0.72           H  
ATOM    625 1HG2 VAL A  41      16.816  -1.829  -0.903  1.00  0.72           H  
ATOM    626 2HG2 VAL A  41      15.124  -1.948  -0.449  1.00  0.72           H  
ATOM    627 3HG2 VAL A  41      16.358  -2.402   0.678  1.00  0.72           H  
ATOM    628  N   LEU A  42      12.842  -4.734  -1.215  1.00  0.73           N  
ATOM    629  CA  LEU A  42      11.507  -4.215  -1.466  1.00  0.73           C  
ATOM    630  C   LEU A  42      10.631  -3.937  -0.216  1.00  0.73           C  
ATOM    631  O   LEU A  42      10.088  -2.835  -0.134  1.00  0.73           O  
ATOM    632  CB  LEU A  42      10.754  -5.116  -2.442  1.00  0.73           C  
ATOM    633  CG  LEU A  42       9.337  -4.646  -2.751  1.00  0.73           C  
ATOM    634  CD1 LEU A  42       9.411  -3.254  -3.415  1.00  0.73           C  
ATOM    635  CD2 LEU A  42       8.666  -5.656  -3.664  1.00  0.73           C  
ATOM    636  H   LEU A  42      13.220  -5.482  -1.802  1.00  0.73           H  
ATOM    637  HA  LEU A  42      11.635  -3.269  -1.976  1.00  0.73           H  
ATOM    638 1HB  LEU A  42      11.312  -5.131  -3.380  1.00  0.73           H  
ATOM    639 2HB  LEU A  42      10.719  -6.134  -2.067  1.00  0.73           H  
ATOM    640  HG  LEU A  42       8.766  -4.557  -1.825  1.00  0.73           H  
ATOM    641 1HD1 LEU A  42       8.405  -2.900  -3.641  1.00  0.73           H  
ATOM    642 2HD1 LEU A  42       9.898  -2.552  -2.738  1.00  0.73           H  
ATOM    643 3HD1 LEU A  42       9.989  -3.325  -4.338  1.00  0.73           H  
ATOM    644 1HD2 LEU A  42       7.652  -5.327  -3.892  1.00  0.73           H  
ATOM    645 2HD2 LEU A  42       9.237  -5.744  -4.589  1.00  0.73           H  
ATOM    646 3HD2 LEU A  42       8.631  -6.626  -3.166  1.00  0.73           H  
ATOM    647  N   PRO A  43      10.458  -4.836   0.787  1.00  0.73           N  
ATOM    648  CA  PRO A  43       9.686  -4.538   1.985  1.00  0.73           C  
ATOM    649  C   PRO A  43      10.301  -3.402   2.800  1.00  0.73           C  
ATOM    650  O   PRO A  43       9.598  -2.733   3.555  1.00  0.73           O  
ATOM    651  CB  PRO A  43       9.681  -5.871   2.743  1.00  0.73           C  
ATOM    652  CG  PRO A  43      10.862  -6.633   2.190  1.00  0.73           C  
ATOM    653  CD  PRO A  43      10.940  -6.228   0.732  1.00  0.73           C  
ATOM    654  HA  PRO A  43       8.663  -4.272   1.683  1.00  0.73           H  
ATOM    655 1HB  PRO A  43       9.775  -5.682   3.824  1.00  0.73           H  
ATOM    656 2HB  PRO A  43       8.724  -6.388   2.589  1.00  0.73           H  
ATOM    657 1HG  PRO A  43      11.780  -6.366   2.739  1.00  0.73           H  
ATOM    658 2HG  PRO A  43      10.722  -7.715   2.318  1.00  0.73           H  
ATOM    659 1HD  PRO A  43      11.949  -6.331   0.433  1.00  0.73           H  
ATOM    660 2HD  PRO A  43      10.272  -6.849   0.124  1.00  0.73           H  
ATOM    661  N   LYS A  44      11.599  -3.143   2.624  1.00  0.74           N  
ATOM    662  CA  LYS A  44      12.247  -2.063   3.344  1.00  0.74           C  
ATOM    663  C   LYS A  44      11.916  -0.765   2.652  1.00  0.74           C  
ATOM    664  O   LYS A  44      11.852   0.284   3.286  1.00  0.74           O  
ATOM    665  CB  LYS A  44      13.755  -2.299   3.491  1.00  0.74           C  
ATOM    666  CG  LYS A  44      14.052  -3.456   4.404  1.00  0.74           C  
ATOM    667  CD  LYS A  44      13.548  -3.083   5.798  1.00  0.74           C  
ATOM    668  CE  LYS A  44      13.699  -4.170   6.831  1.00  0.74           C  
ATOM    669  NZ  LYS A  44      13.219  -3.682   8.163  1.00  0.74           N  
ATOM    670  H   LYS A  44      12.161  -3.671   1.965  1.00  0.74           H  
ATOM    671  HA  LYS A  44      11.825  -2.016   4.349  1.00  0.74           H  
ATOM    672 1HB  LYS A  44      14.205  -2.492   2.522  1.00  0.74           H  
ATOM    673 2HB  LYS A  44      14.224  -1.408   3.901  1.00  0.74           H  
ATOM    674 1HG  LYS A  44      13.549  -4.358   4.043  1.00  0.74           H  
ATOM    675 2HG  LYS A  44      15.120  -3.634   4.440  1.00  0.74           H  
ATOM    676 1HD  LYS A  44      14.068  -2.196   6.150  1.00  0.74           H  
ATOM    677 2HD  LYS A  44      12.486  -2.841   5.732  1.00  0.74           H  
ATOM    678 1HE  LYS A  44      13.086  -5.018   6.528  1.00  0.74           H  
ATOM    679 2HE  LYS A  44      14.737  -4.489   6.912  1.00  0.74           H  
ATOM    680 1HZ  LYS A  44      13.278  -4.411   8.852  1.00  0.74           H  
ATOM    681 2HZ  LYS A  44      13.776  -2.898   8.453  1.00  0.74           H  
ATOM    682 3HZ  LYS A  44      12.235  -3.361   8.066  1.00  0.74           H  
ATOM    683  N   LEU A  45      11.651  -0.839   1.352  1.00  0.74           N  
ATOM    684  CA  LEU A  45      11.290   0.347   0.597  1.00  0.74           C  
ATOM    685  C   LEU A  45       9.860   0.706   0.936  1.00  0.74           C  
ATOM    686  O   LEU A  45       9.504   1.882   1.025  1.00  0.74           O  
ATOM    687  CB  LEU A  45      11.454   0.085  -0.878  1.00  0.74           C  
ATOM    688  CG  LEU A  45      12.825  -0.197  -1.194  1.00  0.74           C  
ATOM    689  CD1 LEU A  45      12.926  -0.519  -2.594  1.00  0.74           C  
ATOM    690  CD2 LEU A  45      13.714   0.978  -0.768  1.00  0.74           C  
ATOM    691  H   LEU A  45      11.749  -1.741   0.882  1.00  0.74           H  
ATOM    692  HA  LEU A  45      11.942   1.166   0.886  1.00  0.74           H  
ATOM    693 1HB  LEU A  45      10.845  -0.757  -1.174  1.00  0.74           H  
ATOM    694 2HB  LEU A  45      11.138   0.957  -1.435  1.00  0.74           H  
ATOM    695  HG  LEU A  45      13.116  -1.067  -0.648  1.00  0.74           H  
ATOM    696 1HD1 LEU A  45      13.947  -0.784  -2.798  1.00  0.74           H  
ATOM    697 2HD1 LEU A  45      12.295  -1.353  -2.842  1.00  0.74           H  
ATOM    698 3HD1 LEU A  45      12.632   0.334  -3.200  1.00  0.74           H  
ATOM    699 1HD2 LEU A  45      14.752   0.741  -0.972  1.00  0.74           H  
ATOM    700 2HD2 LEU A  45      13.425   1.877  -1.316  1.00  0.74           H  
ATOM    701 3HD2 LEU A  45      13.597   1.153   0.303  1.00  0.74           H  
ATOM    702  N   GLU A  46       9.045  -0.311   1.208  1.00  0.74           N  
ATOM    703  CA  GLU A  46       7.686  -0.026   1.629  1.00  0.74           C  
ATOM    704  C   GLU A  46       7.741   0.654   3.000  1.00  0.74           C  
ATOM    705  O   GLU A  46       7.093   1.685   3.218  1.00  0.74           O  
ATOM    706  CB  GLU A  46       6.849  -1.298   1.713  1.00  0.74           C  
ATOM    707  CG  GLU A  46       5.407  -1.038   2.124  1.00  0.74           C  
ATOM    708  CD  GLU A  46       4.626  -0.302   1.083  1.00  0.74           C  
ATOM    709  OE1 GLU A  46       4.815  -0.578  -0.070  1.00  0.74           O  
ATOM    710  OE2 GLU A  46       3.852   0.567   1.426  1.00  0.74           O  
ATOM    711  H   GLU A  46       9.375  -1.269   1.076  1.00  0.74           H  
ATOM    712  HA  GLU A  46       7.227   0.660   0.922  1.00  0.74           H  
ATOM    713 1HB  GLU A  46       6.854  -1.806   0.748  1.00  0.74           H  
ATOM    714 2HB  GLU A  46       7.290  -1.975   2.443  1.00  0.74           H  
ATOM    715 1HG  GLU A  46       4.919  -1.991   2.327  1.00  0.74           H  
ATOM    716 2HG  GLU A  46       5.414  -0.459   3.047  1.00  0.74           H  
ATOM    717  N   GLU A  47       8.566   0.116   3.910  1.00  0.74           N  
ATOM    718  CA  GLU A  47       8.711   0.739   5.217  1.00  0.74           C  
ATOM    719  C   GLU A  47       9.302   2.147   5.075  1.00  0.74           C  
ATOM    720  O   GLU A  47       8.864   3.068   5.762  1.00  0.74           O  
ATOM    721  CB  GLU A  47       9.558  -0.139   6.157  1.00  0.74           C  
ATOM    722  CG  GLU A  47       8.844  -1.439   6.625  1.00  0.74           C  
ATOM    723  CD  GLU A  47       9.716  -2.395   7.474  1.00  0.74           C  
ATOM    724  OE1 GLU A  47      10.899  -2.158   7.613  1.00  0.74           O  
ATOM    725  OE2 GLU A  47       9.188  -3.357   7.976  1.00  0.74           O  
ATOM    726  H   GLU A  47       9.066  -0.751   3.701  1.00  0.74           H  
ATOM    727  HA  GLU A  47       7.720   0.836   5.659  1.00  0.74           H  
ATOM    728 1HB  GLU A  47      10.478  -0.426   5.649  1.00  0.74           H  
ATOM    729 2HB  GLU A  47       9.838   0.436   7.040  1.00  0.74           H  
ATOM    730 1HG  GLU A  47       7.969  -1.157   7.209  1.00  0.74           H  
ATOM    731 2HG  GLU A  47       8.492  -1.971   5.744  1.00  0.74           H  
ATOM    732  N   LEU A  48      10.247   2.333   4.145  1.00  0.74           N  
ATOM    733  CA  LEU A  48      10.895   3.624   3.935  1.00  0.74           C  
ATOM    734  C   LEU A  48       9.836   4.634   3.502  1.00  0.74           C  
ATOM    735  O   LEU A  48       9.803   5.762   3.993  1.00  0.74           O  
ATOM    736  CB  LEU A  48      11.976   3.501   2.842  1.00  0.74           C  
ATOM    737  CG  LEU A  48      12.852   4.687   2.584  1.00  0.74           C  
ATOM    738  CD1 LEU A  48      13.584   4.926   3.817  1.00  0.74           C  
ATOM    739  CD2 LEU A  48      13.838   4.401   1.431  1.00  0.74           C  
ATOM    740  H   LEU A  48      10.578   1.537   3.611  1.00  0.74           H  
ATOM    741  HA  LEU A  48      11.347   3.952   4.871  1.00  0.74           H  
ATOM    742 1HB  LEU A  48      12.623   2.667   3.093  1.00  0.74           H  
ATOM    743 2HB  LEU A  48      11.478   3.272   1.909  1.00  0.74           H  
ATOM    744  HG  LEU A  48      12.243   5.563   2.355  1.00  0.74           H  
ATOM    745 1HD1 LEU A  48      14.232   5.768   3.705  1.00  0.74           H  
ATOM    746 2HD1 LEU A  48      12.889   5.095   4.623  1.00  0.74           H  
ATOM    747 3HD1 LEU A  48      14.172   4.040   4.033  1.00  0.74           H  
ATOM    748 1HD2 LEU A  48      14.487   5.265   1.282  1.00  0.74           H  
ATOM    749 2HD2 LEU A  48      14.446   3.530   1.684  1.00  0.74           H  
ATOM    750 3HD2 LEU A  48      13.293   4.200   0.518  1.00  0.74           H  
ATOM    751  N   ALA A  49       8.943   4.214   2.594  1.00  0.74           N  
ATOM    752  CA  ALA A  49       7.867   5.074   2.113  1.00  0.74           C  
ATOM    753  C   ALA A  49       6.974   5.521   3.269  1.00  0.74           C  
ATOM    754  O   ALA A  49       6.489   6.652   3.289  1.00  0.74           O  
ATOM    755  CB  ALA A  49       7.022   4.342   1.075  1.00  0.74           C  
ATOM    756  H   ALA A  49       9.030   3.276   2.206  1.00  0.74           H  
ATOM    757  HA  ALA A  49       8.315   5.959   1.660  1.00  0.74           H  
ATOM    758 1HB  ALA A  49       6.250   5.015   0.723  1.00  0.74           H  
ATOM    759 2HB  ALA A  49       7.631   4.029   0.236  1.00  0.74           H  
ATOM    760 3HB  ALA A  49       6.566   3.464   1.525  1.00  0.74           H  
ATOM    761  N   LYS A  50       6.741   4.624   4.232  1.00  0.76           N  
ATOM    762  CA  LYS A  50       5.918   4.959   5.389  1.00  0.76           C  
ATOM    763  C   LYS A  50       6.654   5.883   6.368  1.00  0.76           C  
ATOM    764  O   LYS A  50       6.068   6.829   6.899  1.00  0.76           O  
ATOM    765  CB  LYS A  50       5.477   3.681   6.107  1.00  0.76           C  
ATOM    766  CG  LYS A  50       4.474   2.837   5.328  1.00  0.76           C  
ATOM    767  CD  LYS A  50       4.104   1.571   6.090  1.00  0.76           C  
ATOM    768  CE  LYS A  50       3.097   0.733   5.316  1.00  0.76           C  
ATOM    769  NZ  LYS A  50       2.761  -0.532   6.031  1.00  0.76           N  
ATOM    770  H   LYS A  50       7.128   3.683   4.139  1.00  0.76           H  
ATOM    771  HA  LYS A  50       5.031   5.485   5.038  1.00  0.76           H  
ATOM    772 1HB  LYS A  50       6.350   3.060   6.304  1.00  0.76           H  
ATOM    773 2HB  LYS A  50       5.036   3.938   7.067  1.00  0.76           H  
ATOM    774 1HG  LYS A  50       3.574   3.419   5.138  1.00  0.76           H  
ATOM    775 2HG  LYS A  50       4.912   2.553   4.367  1.00  0.76           H  
ATOM    776 1HD  LYS A  50       5.006   0.975   6.249  1.00  0.76           H  
ATOM    777 2HD  LYS A  50       3.683   1.833   7.059  1.00  0.76           H  
ATOM    778 1HE  LYS A  50       2.187   1.312   5.174  1.00  0.76           H  
ATOM    779 2HE  LYS A  50       3.515   0.488   4.337  1.00  0.76           H  
ATOM    780 1HZ  LYS A  50       2.094  -1.056   5.483  1.00  0.76           H  
ATOM    781 2HZ  LYS A  50       3.602  -1.078   6.153  1.00  0.76           H  
ATOM    782 3HZ  LYS A  50       2.363  -0.317   6.934  1.00  0.76           H  
ATOM    783  N   GLU A  51       7.943   5.610   6.601  1.00  0.77           N  
ATOM    784  CA  GLU A  51       8.767   6.412   7.510  1.00  0.77           C  
ATOM    785  C   GLU A  51       8.969   7.838   7.011  1.00  0.77           C  
ATOM    786  O   GLU A  51       9.017   8.779   7.807  1.00  0.77           O  
ATOM    787  CB  GLU A  51      10.135   5.756   7.748  1.00  0.77           C  
ATOM    788  CG  GLU A  51      10.094   4.469   8.595  1.00  0.77           C  
ATOM    789  CD  GLU A  51      11.451   3.805   8.769  1.00  0.77           C  
ATOM    790  OE1 GLU A  51      12.394   4.224   8.142  1.00  0.77           O  
ATOM    791  OE2 GLU A  51      11.537   2.881   9.545  1.00  0.77           O  
ATOM    792  H   GLU A  51       8.361   4.802   6.142  1.00  0.77           H  
ATOM    793  HA  GLU A  51       8.252   6.467   8.468  1.00  0.77           H  
ATOM    794 1HB  GLU A  51      10.576   5.497   6.785  1.00  0.77           H  
ATOM    795 2HB  GLU A  51      10.803   6.466   8.234  1.00  0.77           H  
ATOM    796 1HG  GLU A  51       9.699   4.716   9.579  1.00  0.77           H  
ATOM    797 2HG  GLU A  51       9.408   3.765   8.132  1.00  0.77           H  
ATOM    798  N   TYR A  52       9.075   7.987   5.693  1.00  0.77           N  
ATOM    799  CA  TYR A  52       9.305   9.269   5.047  1.00  0.77           C  
ATOM    800  C   TYR A  52       8.249   9.552   3.971  1.00  0.77           C  
ATOM    801  O   TYR A  52       8.561   9.485   2.792  1.00  0.77           O  
ATOM    802  CB  TYR A  52      10.690   9.289   4.392  1.00  0.77           C  
ATOM    803  CG  TYR A  52      11.827   9.027   5.349  1.00  0.77           C  
ATOM    804  CD1 TYR A  52      12.261   7.747   5.508  1.00  0.77           C  
ATOM    805  CD2 TYR A  52      12.435  10.054   6.054  1.00  0.77           C  
ATOM    806  CE1 TYR A  52      13.298   7.453   6.362  1.00  0.77           C  
ATOM    807  CE2 TYR A  52      13.493   9.767   6.920  1.00  0.77           C  
ATOM    808  CZ  TYR A  52      13.920   8.462   7.069  1.00  0.77           C  
ATOM    809  OH  TYR A  52      14.965   8.137   7.919  1.00  0.77           O  
ATOM    810  H   TYR A  52       9.048   7.150   5.109  1.00  0.77           H  
ATOM    811  HA  TYR A  52       9.289  10.053   5.797  1.00  0.77           H  
ATOM    812 1HB  TYR A  52      10.727   8.528   3.609  1.00  0.77           H  
ATOM    813 2HB  TYR A  52      10.858  10.259   3.919  1.00  0.77           H  
ATOM    814  HD1 TYR A  52      11.769   6.958   4.953  1.00  0.77           H  
ATOM    815  HD2 TYR A  52      12.092  11.082   5.928  1.00  0.77           H  
ATOM    816  HE1 TYR A  52      13.627   6.422   6.482  1.00  0.77           H  
ATOM    817  HE2 TYR A  52      13.981  10.568   7.477  1.00  0.77           H  
ATOM    818  HH  TYR A  52      15.432   8.943   8.242  1.00  0.77           H  
ATOM    819  N   PRO A  53       7.004   9.935   4.308  1.00  0.78           N  
ATOM    820  CA  PRO A  53       5.910  10.152   3.365  1.00  0.78           C  
ATOM    821  C   PRO A  53       6.242  11.286   2.380  1.00  0.78           C  
ATOM    822  O   PRO A  53       5.604  11.425   1.321  1.00  0.78           O  
ATOM    823  CB  PRO A  53       4.733  10.495   4.283  1.00  0.78           C  
ATOM    824  CG  PRO A  53       5.372  11.003   5.560  1.00  0.78           C  
ATOM    825  CD  PRO A  53       6.643  10.194   5.709  1.00  0.78           C  
ATOM    826  HA  PRO A  53       5.722   9.213   2.822  1.00  0.78           H  
ATOM    827 1HB  PRO A  53       4.091  11.245   3.802  1.00  0.78           H  
ATOM    828 2HB  PRO A  53       4.116   9.598   4.445  1.00  0.78           H  
ATOM    829 1HG  PRO A  53       5.584  12.084   5.476  1.00  0.78           H  
ATOM    830 2HG  PRO A  53       4.689  10.875   6.410  1.00  0.78           H  
ATOM    831 1HD  PRO A  53       7.374  10.825   6.221  1.00  0.78           H  
ATOM    832 2HD  PRO A  53       6.455   9.253   6.243  1.00  0.78           H  
ATOM    833  N   GLU A  54       7.233  12.105   2.758  1.00  0.76           N  
ATOM    834  CA  GLU A  54       7.741  13.203   1.960  1.00  0.76           C  
ATOM    835  C   GLU A  54       8.532  12.765   0.699  1.00  0.76           C  
ATOM    836  O   GLU A  54       8.817  13.610  -0.156  1.00  0.76           O  
ATOM    837  CB  GLU A  54       8.568  14.173   2.819  1.00  0.76           C  
ATOM    838  CG  GLU A  54       9.780  13.578   3.566  1.00  0.76           C  
ATOM    839  CD  GLU A  54       9.479  13.164   4.984  1.00  0.76           C  
ATOM    840  OE1 GLU A  54       8.332  13.096   5.351  1.00  0.76           O  
ATOM    841  OE2 GLU A  54      10.416  12.940   5.714  1.00  0.76           O  
ATOM    842  H   GLU A  54       7.678  11.938   3.643  1.00  0.76           H  
ATOM    843  HA  GLU A  54       6.879  13.769   1.629  1.00  0.76           H  
ATOM    844 1HB  GLU A  54       8.930  14.983   2.192  1.00  0.76           H  
ATOM    845 2HB  GLU A  54       7.918  14.619   3.571  1.00  0.76           H  
ATOM    846 1HG  GLU A  54      10.151  12.711   3.015  1.00  0.76           H  
ATOM    847 2HG  GLU A  54      10.565  14.316   3.602  1.00  0.76           H  
ATOM    848  N   VAL A  55       8.874  11.468   0.561  1.00  0.74           N  
ATOM    849  CA  VAL A  55       9.601  11.030  -0.646  1.00  0.74           C  
ATOM    850  C   VAL A  55       8.747  10.012  -1.400  1.00  0.74           C  
ATOM    851  O   VAL A  55       8.163   9.118  -0.788  1.00  0.74           O  
ATOM    852  CB  VAL A  55      10.949  10.330  -0.304  1.00  0.74           C  
ATOM    853  CG1 VAL A  55      10.726   9.028   0.409  1.00  0.74           C  
ATOM    854  CG2 VAL A  55      11.776  10.107  -1.537  1.00  0.74           C  
ATOM    855  H   VAL A  55       8.636  10.794   1.293  1.00  0.74           H  
ATOM    856  HA  VAL A  55       9.786  11.886  -1.294  1.00  0.74           H  
ATOM    857  HB  VAL A  55      11.490  10.948   0.374  1.00  0.74           H  
ATOM    858 1HG1 VAL A  55      11.674   8.577   0.648  1.00  0.74           H  
ATOM    859 2HG1 VAL A  55      10.195   9.201   1.286  1.00  0.74           H  
ATOM    860 3HG1 VAL A  55      10.164   8.354  -0.230  1.00  0.74           H  
ATOM    861 1HG2 VAL A  55      12.711   9.651  -1.240  1.00  0.74           H  
ATOM    862 2HG2 VAL A  55      11.259   9.452  -2.232  1.00  0.74           H  
ATOM    863 3HG2 VAL A  55      11.975  11.051  -2.008  1.00  0.74           H  
ATOM    864  N   THR A  56       8.700  10.108  -2.727  1.00  0.71           N  
ATOM    865  CA  THR A  56       7.927   9.108  -3.472  1.00  0.71           C  
ATOM    866  C   THR A  56       8.879   8.042  -3.973  1.00  0.71           C  
ATOM    867  O   THR A  56       9.918   8.367  -4.553  1.00  0.71           O  
ATOM    868  CB  THR A  56       7.127   9.696  -4.654  1.00  0.71           C  
ATOM    869  OG1 THR A  56       6.198  10.678  -4.171  1.00  0.71           O  
ATOM    870  CG2 THR A  56       6.341   8.576  -5.358  1.00  0.71           C  
ATOM    871  H   THR A  56       9.217  10.861  -3.191  1.00  0.71           H  
ATOM    872  HA  THR A  56       7.216   8.629  -2.797  1.00  0.71           H  
ATOM    873  HB  THR A  56       7.786  10.141  -5.357  1.00  0.71           H  
ATOM    874  HG1 THR A  56       5.696  11.026  -4.915  1.00  0.71           H  
ATOM    875 1HG2 THR A  56       5.774   8.996  -6.186  1.00  0.71           H  
ATOM    876 2HG2 THR A  56       7.021   7.820  -5.739  1.00  0.71           H  
ATOM    877 3HG2 THR A  56       5.655   8.114  -4.650  1.00  0.71           H  
ATOM    878  N   ILE A  57       8.538   6.784  -3.740  1.00  0.67           N  
ATOM    879  CA  ILE A  57       9.404   5.703  -4.165  1.00  0.67           C  
ATOM    880  C   ILE A  57       8.785   4.913  -5.299  1.00  0.67           C  
ATOM    881  O   ILE A  57       7.616   4.523  -5.241  1.00  0.67           O  
ATOM    882  CB  ILE A  57       9.744   4.779  -2.990  1.00  0.67           C  
ATOM    883  CG1 ILE A  57      10.458   5.599  -1.902  1.00  0.67           C  
ATOM    884  CG2 ILE A  57      10.656   3.612  -3.459  1.00  0.67           C  
ATOM    885  CD1 ILE A  57      10.693   4.858  -0.622  1.00  0.67           C  
ATOM    886  H   ILE A  57       7.671   6.578  -3.255  1.00  0.67           H  
ATOM    887  HA  ILE A  57      10.339   6.126  -4.530  1.00  0.67           H  
ATOM    888  HB  ILE A  57       8.825   4.395  -2.562  1.00  0.67           H  
ATOM    889 1HG1 ILE A  57      11.396   5.936  -2.280  1.00  0.67           H  
ATOM    890 2HG1 ILE A  57       9.849   6.468  -1.671  1.00  0.67           H  
ATOM    891 1HG2 ILE A  57      10.891   2.978  -2.614  1.00  0.67           H  
ATOM    892 2HG2 ILE A  57      10.153   3.025  -4.218  1.00  0.67           H  
ATOM    893 3HG2 ILE A  57      11.582   4.019  -3.878  1.00  0.67           H  
ATOM    894 1HD1 ILE A  57      11.188   5.519   0.087  1.00  0.67           H  
ATOM    895 2HD1 ILE A  57       9.757   4.533  -0.212  1.00  0.67           H  
ATOM    896 3HD1 ILE A  57      11.318   3.988  -0.812  1.00  0.67           H  
ATOM    897  N   PHE A  58       9.571   4.727  -6.341  1.00  0.64           N  
ATOM    898  CA  PHE A  58       9.153   3.985  -7.506  1.00  0.64           C  
ATOM    899  C   PHE A  58      10.060   2.778  -7.676  1.00  0.64           C  
ATOM    900  O   PHE A  58      11.239   2.828  -7.315  1.00  0.64           O  
ATOM    901  CB  PHE A  58       9.272   4.831  -8.774  1.00  0.64           C  
ATOM    902  CG  PHE A  58       8.432   6.070  -8.823  1.00  0.64           C  
ATOM    903  CD1 PHE A  58       8.893   7.256  -8.268  1.00  0.64           C  
ATOM    904  CD2 PHE A  58       7.203   6.065  -9.443  1.00  0.64           C  
ATOM    905  CE1 PHE A  58       8.139   8.402  -8.337  1.00  0.64           C  
ATOM    906  CE2 PHE A  58       6.437   7.210  -9.507  1.00  0.64           C  
ATOM    907  CZ  PHE A  58       6.909   8.383  -8.954  1.00  0.64           C  
ATOM    908  H   PHE A  58      10.514   5.115  -6.317  1.00  0.64           H  
ATOM    909  HA  PHE A  58       8.130   3.656  -7.366  1.00  0.64           H  
ATOM    910 1HB  PHE A  58      10.288   5.100  -8.890  1.00  0.64           H  
ATOM    911 2HB  PHE A  58       9.007   4.214  -9.627  1.00  0.64           H  
ATOM    912  HD1 PHE A  58       9.867   7.274  -7.775  1.00  0.64           H  
ATOM    913  HD2 PHE A  58       6.838   5.135  -9.887  1.00  0.64           H  
ATOM    914  HE1 PHE A  58       8.512   9.323  -7.901  1.00  0.64           H  
ATOM    915  HE2 PHE A  58       5.467   7.189  -9.998  1.00  0.64           H  
ATOM    916  HZ  PHE A  58       6.311   9.292  -9.006  1.00  0.64           H  
ATOM    917  N   VAL A  59       9.518   1.720  -8.244  1.00  0.62           N  
ATOM    918  CA  VAL A  59      10.270   0.525  -8.586  1.00  0.62           C  
ATOM    919  C   VAL A  59      10.256   0.320 -10.074  1.00  0.62           C  
ATOM    920  O   VAL A  59       9.203   0.351 -10.698  1.00  0.62           O  
ATOM    921  CB  VAL A  59       9.702  -0.714  -7.872  1.00  0.62           C  
ATOM    922  CG1 VAL A  59      10.432  -1.971  -8.329  1.00  0.62           C  
ATOM    923  CG2 VAL A  59       9.926  -0.551  -6.415  1.00  0.62           C  
ATOM    924  H   VAL A  59       8.529   1.764  -8.468  1.00  0.62           H  
ATOM    925  HA  VAL A  59      11.303   0.657  -8.268  1.00  0.62           H  
ATOM    926  HB  VAL A  59       8.638  -0.807  -8.091  1.00  0.62           H  
ATOM    927 1HG1 VAL A  59      10.038  -2.838  -7.803  1.00  0.62           H  
ATOM    928 2HG1 VAL A  59      10.296  -2.110  -9.403  1.00  0.62           H  
ATOM    929 3HG1 VAL A  59      11.500  -1.867  -8.109  1.00  0.62           H  
ATOM    930 1HG2 VAL A  59       9.524  -1.405  -5.881  1.00  0.62           H  
ATOM    931 2HG2 VAL A  59      10.987  -0.471  -6.215  1.00  0.62           H  
ATOM    932 3HG2 VAL A  59       9.446   0.339  -6.107  1.00  0.62           H  
ATOM    933  N   VAL A  60      11.424   0.129 -10.644  1.00  0.61           N  
ATOM    934  CA  VAL A  60      11.540  -0.067 -12.071  1.00  0.61           C  
ATOM    935  C   VAL A  60      12.041  -1.484 -12.302  1.00  0.61           C  
ATOM    936  O   VAL A  60      13.114  -1.859 -11.827  1.00  0.61           O  
ATOM    937  CB  VAL A  60      12.544   0.945 -12.654  1.00  0.61           C  
ATOM    938  CG1 VAL A  60      12.658   0.759 -14.163  1.00  0.61           C  
ATOM    939  CG2 VAL A  60      12.152   2.384 -12.246  1.00  0.61           C  
ATOM    940  H   VAL A  60      12.255   0.109 -10.061  1.00  0.61           H  
ATOM    941  HA  VAL A  60      10.567   0.050 -12.545  1.00  0.61           H  
ATOM    942  HB  VAL A  60      13.516   0.734 -12.239  1.00  0.61           H  
ATOM    943 1HG1 VAL A  60      13.392   1.453 -14.559  1.00  0.61           H  
ATOM    944 2HG1 VAL A  60      12.968  -0.265 -14.385  1.00  0.61           H  
ATOM    945 3HG1 VAL A  60      11.688   0.954 -14.628  1.00  0.61           H  
ATOM    946 1HG2 VAL A  60      12.887   3.068 -12.626  1.00  0.61           H  
ATOM    947 2HG2 VAL A  60      11.187   2.637 -12.647  1.00  0.61           H  
ATOM    948 3HG2 VAL A  60      12.125   2.460 -11.157  1.00  0.61           H  
ATOM    949  N   ASP A  61      11.260  -2.284 -13.005  1.00  0.61           N  
ATOM    950  CA  ASP A  61      11.670  -3.676 -13.239  1.00  0.61           C  
ATOM    951  C   ASP A  61      12.541  -3.762 -14.482  1.00  0.61           C  
ATOM    952  O   ASP A  61      12.024  -3.693 -15.587  1.00  0.61           O  
ATOM    953  CB  ASP A  61      10.440  -4.584 -13.332  1.00  0.61           C  
ATOM    954  CG  ASP A  61      10.734  -6.066 -13.547  1.00  0.61           C  
ATOM    955  OD1 ASP A  61      11.822  -6.416 -13.986  1.00  0.61           O  
ATOM    956  OD2 ASP A  61       9.850  -6.847 -13.265  1.00  0.61           O  
ATOM    957  H   ASP A  61      10.375  -1.908 -13.367  1.00  0.61           H  
ATOM    958  HA  ASP A  61      12.268  -4.013 -12.389  1.00  0.61           H  
ATOM    959 1HB  ASP A  61       9.857  -4.480 -12.415  1.00  0.61           H  
ATOM    960 2HB  ASP A  61       9.807  -4.239 -14.153  1.00  0.61           H  
ATOM    961  N   ILE A  62      13.864  -3.902 -14.323  1.00  0.62           N  
ATOM    962  CA  ILE A  62      14.773  -3.820 -15.469  1.00  0.62           C  
ATOM    963  C   ILE A  62      14.625  -4.978 -16.455  1.00  0.62           C  
ATOM    964  O   ILE A  62      15.240  -4.949 -17.521  1.00  0.62           O  
ATOM    965  CB  ILE A  62      16.273  -3.714 -15.101  1.00  0.62           C  
ATOM    966  CG1 ILE A  62      16.816  -4.952 -14.455  1.00  0.62           C  
ATOM    967  CG2 ILE A  62      16.413  -2.569 -14.094  1.00  0.62           C  
ATOM    968  CD1 ILE A  62      18.318  -4.960 -14.381  1.00  0.62           C  
ATOM    969  H   ILE A  62      14.234  -4.041 -13.386  1.00  0.62           H  
ATOM    970  HA  ILE A  62      14.538  -2.913 -15.999  1.00  0.62           H  
ATOM    971  HB  ILE A  62      16.860  -3.501 -15.992  1.00  0.62           H  
ATOM    972 1HG1 ILE A  62      16.456  -4.992 -13.468  1.00  0.62           H  
ATOM    973 2HG1 ILE A  62      16.475  -5.842 -14.992  1.00  0.62           H  
ATOM    974 1HG2 ILE A  62      17.461  -2.442 -13.820  1.00  0.62           H  
ATOM    975 2HG2 ILE A  62      16.039  -1.666 -14.531  1.00  0.62           H  
ATOM    976 3HG2 ILE A  62      15.827  -2.802 -13.198  1.00  0.62           H  
ATOM    977 1HD1 ILE A  62      18.652  -5.865 -13.875  1.00  0.62           H  
ATOM    978 2HD1 ILE A  62      18.725  -4.934 -15.390  1.00  0.62           H  
ATOM    979 3HD1 ILE A  62      18.657  -4.088 -13.839  1.00  0.62           H  
ATOM    980  N   ASP A  63      13.844  -6.010 -16.111  1.00  0.63           N  
ATOM    981  CA  ASP A  63      13.653  -7.118 -17.034  1.00  0.63           C  
ATOM    982  C   ASP A  63      12.609  -6.794 -18.108  1.00  0.63           C  
ATOM    983  O   ASP A  63      12.469  -7.539 -19.082  1.00  0.63           O  
ATOM    984  CB  ASP A  63      13.243  -8.391 -16.281  1.00  0.63           C  
ATOM    985  CG  ASP A  63      14.374  -9.057 -15.442  1.00  0.63           C  
ATOM    986  OD1 ASP A  63      15.547  -8.889 -15.770  1.00  0.63           O  
ATOM    987  OD2 ASP A  63      14.049  -9.716 -14.449  1.00  0.63           O  
ATOM    988  H   ASP A  63      13.320  -6.008 -15.224  1.00  0.63           H  
ATOM    989  HA  ASP A  63      14.600  -7.311 -17.536  1.00  0.63           H  
ATOM    990 1HB  ASP A  63      12.413  -8.149 -15.610  1.00  0.63           H  
ATOM    991 2HB  ASP A  63      12.868  -9.121 -16.998  1.00  0.63           H  
ATOM    992  N   THR A  64      11.861  -5.701 -17.937  1.00  0.65           N  
ATOM    993  CA  THR A  64      10.860  -5.361 -18.936  1.00  0.65           C  
ATOM    994  C   THR A  64      11.538  -4.875 -20.217  1.00  0.65           C  
ATOM    995  O   THR A  64      12.387  -3.984 -20.170  1.00  0.65           O  
ATOM    996  CB  THR A  64       9.944  -4.222 -18.459  1.00  0.65           C  
ATOM    997  OG1 THR A  64       8.906  -3.964 -19.424  1.00  0.65           O  
ATOM    998  CG2 THR A  64      10.748  -3.014 -18.380  1.00  0.65           C  
ATOM    999  H   THR A  64      11.994  -5.101 -17.117  1.00  0.65           H  
ATOM   1000  HA  THR A  64      10.269  -6.252 -19.111  1.00  0.65           H  
ATOM   1001  HB  THR A  64       9.516  -4.460 -17.483  1.00  0.65           H  
ATOM   1002  HG1 THR A  64       8.338  -3.243 -19.054  1.00  0.65           H  
ATOM   1003 1HG2 THR A  64      10.160  -2.177 -18.049  1.00  0.65           H  
ATOM   1004 2HG2 THR A  64      11.544  -3.162 -17.717  1.00  0.65           H  
ATOM   1005 3HG2 THR A  64      11.131  -2.821 -19.345  1.00  0.65           H  
ATOM   1006  N   PRO A  65      11.079  -5.286 -21.402  1.00  0.67           N  
ATOM   1007  CA  PRO A  65      11.593  -4.833 -22.673  1.00  0.67           C  
ATOM   1008  C   PRO A  65      11.279  -3.363 -22.887  1.00  0.67           C  
ATOM   1009  O   PRO A  65      11.876  -2.710 -23.742  1.00  0.67           O  
ATOM   1010  CB  PRO A  65      10.860  -5.726 -23.676  1.00  0.67           C  
ATOM   1011  CG  PRO A  65       9.588  -6.142 -22.970  1.00  0.67           C  
ATOM   1012  CD  PRO A  65       9.973  -6.261 -21.508  1.00  0.67           C  
ATOM   1013  HA  PRO A  65      12.681  -5.007 -22.706  1.00  0.67           H  
ATOM   1014 1HB  PRO A  65      10.667  -5.163 -24.602  1.00  0.67           H  
ATOM   1015 2HB  PRO A  65      11.498  -6.580 -23.948  1.00  0.67           H  
ATOM   1016 1HG  PRO A  65       8.804  -5.387 -23.138  1.00  0.67           H  
ATOM   1017 2HG  PRO A  65       9.212  -7.087 -23.388  1.00  0.67           H  
ATOM   1018 1HD  PRO A  65       9.101  -5.964 -20.915  1.00  0.67           H  
ATOM   1019 2HD  PRO A  65      10.328  -7.278 -21.266  1.00  0.67           H  
ATOM   1020  N   GLY A  66      10.336  -2.823 -22.110  1.00  0.69           N  
ATOM   1021  CA  GLY A  66       9.958  -1.444 -22.305  1.00  0.69           C  
ATOM   1022  C   GLY A  66      10.904  -0.430 -21.668  1.00  0.69           C  
ATOM   1023  O   GLY A  66      10.693   0.759 -21.861  1.00  0.69           O  
ATOM   1024  H   GLY A  66       9.861  -3.350 -21.367  1.00  0.69           H  
ATOM   1025 1HA  GLY A  66       9.887  -1.245 -23.373  1.00  0.69           H  
ATOM   1026 2HA  GLY A  66       8.958  -1.301 -21.898  1.00  0.69           H  
ATOM   1027  N   ILE A  67      11.913  -0.869 -20.898  1.00  0.70           N  
ATOM   1028  CA  ILE A  67      12.808   0.070 -20.198  1.00  0.70           C  
ATOM   1029  C   ILE A  67      14.283   0.008 -20.578  1.00  0.70           C  
ATOM   1030  O   ILE A  67      15.073   0.809 -20.068  1.00  0.70           O  
ATOM   1031  CB  ILE A  67      12.782  -0.158 -18.684  1.00  0.70           C  
ATOM   1032  CG1 ILE A  67      13.286   1.051 -17.938  1.00  0.70           C  
ATOM   1033  CG2 ILE A  67      13.677  -1.314 -18.336  1.00  0.70           C  
ATOM   1034  CD1 ILE A  67      12.401   2.233 -18.062  1.00  0.70           C  
ATOM   1035  H   ILE A  67      12.048  -1.876 -20.770  1.00  0.70           H  
ATOM   1036  HA  ILE A  67      12.456   1.079 -20.401  1.00  0.70           H  
ATOM   1037  HB  ILE A  67      11.765  -0.352 -18.362  1.00  0.70           H  
ATOM   1038 1HG1 ILE A  67      13.392   0.796 -16.898  1.00  0.70           H  
ATOM   1039 2HG1 ILE A  67      14.258   1.311 -18.322  1.00  0.70           H  
ATOM   1040 1HG2 ILE A  67      13.636  -1.450 -17.274  1.00  0.70           H  
ATOM   1041 2HG2 ILE A  67      13.361  -2.208 -18.830  1.00  0.70           H  
ATOM   1042 3HG2 ILE A  67      14.676  -1.106 -18.640  1.00  0.70           H  
ATOM   1043 1HD1 ILE A  67      12.829   3.065 -17.511  1.00  0.70           H  
ATOM   1044 2HD1 ILE A  67      12.320   2.488 -19.107  1.00  0.70           H  
ATOM   1045 3HD1 ILE A  67      11.413   1.997 -17.664  1.00  0.70           H  
ATOM   1046  N   GLU A  68      14.685  -0.904 -21.456  1.00  0.72           N  
ATOM   1047  CA  GLU A  68      16.123  -1.108 -21.674  1.00  0.72           C  
ATOM   1048  C   GLU A  68      16.868   0.159 -22.103  1.00  0.72           C  
ATOM   1049  O   GLU A  68      18.027   0.366 -21.720  1.00  0.72           O  
ATOM   1050  CB  GLU A  68      16.359  -2.209 -22.715  1.00  0.72           C  
ATOM   1051  CG  GLU A  68      15.995  -3.625 -22.245  1.00  0.72           C  
ATOM   1052  CD  GLU A  68      16.257  -4.694 -23.300  1.00  0.72           C  
ATOM   1053  OE1 GLU A  68      16.591  -4.344 -24.408  1.00  0.72           O  
ATOM   1054  OE2 GLU A  68      16.132  -5.857 -22.988  1.00  0.72           O  
ATOM   1055  H   GLU A  68      14.004  -1.501 -21.910  1.00  0.72           H  
ATOM   1056  HA  GLU A  68      16.554  -1.444 -20.730  1.00  0.72           H  
ATOM   1057 1HB  GLU A  68      15.769  -1.993 -23.607  1.00  0.72           H  
ATOM   1058 2HB  GLU A  68      17.408  -2.211 -23.009  1.00  0.72           H  
ATOM   1059 1HG  GLU A  68      16.574  -3.859 -21.352  1.00  0.72           H  
ATOM   1060 2HG  GLU A  68      14.935  -3.641 -21.968  1.00  0.72           H  
ATOM   1061  N   GLU A  69      16.213   1.025 -22.872  1.00  0.73           N  
ATOM   1062  CA  GLU A  69      16.864   2.253 -23.312  1.00  0.73           C  
ATOM   1063  C   GLU A  69      17.255   3.135 -22.114  1.00  0.73           C  
ATOM   1064  O   GLU A  69      18.318   3.755 -22.119  1.00  0.73           O  
ATOM   1065  CB  GLU A  69      15.941   3.021 -24.269  1.00  0.73           C  
ATOM   1066  CG  GLU A  69      15.749   2.342 -25.630  1.00  0.73           C  
ATOM   1067  CD  GLU A  69      14.754   3.038 -26.555  1.00  0.73           C  
ATOM   1068  OE1 GLU A  69      14.084   3.965 -26.136  1.00  0.73           O  
ATOM   1069  OE2 GLU A  69      14.638   2.612 -27.679  1.00  0.73           O  
ATOM   1070  H   GLU A  69      15.267   0.817 -23.155  1.00  0.73           H  
ATOM   1071  HA  GLU A  69      17.776   1.987 -23.847  1.00  0.73           H  
ATOM   1072 1HB  GLU A  69      14.958   3.141 -23.808  1.00  0.73           H  
ATOM   1073 2HB  GLU A  69      16.347   4.019 -24.442  1.00  0.73           H  
ATOM   1074 1HG  GLU A  69      16.715   2.295 -26.132  1.00  0.73           H  
ATOM   1075 2HG  GLU A  69      15.416   1.319 -25.458  1.00  0.73           H  
ATOM   1076  N   TRP A  70      16.412   3.181 -21.072  1.00  0.74           N  
ATOM   1077  CA  TRP A  70      16.720   4.024 -19.918  1.00  0.74           C  
ATOM   1078  C   TRP A  70      17.773   3.394 -19.048  1.00  0.74           C  
ATOM   1079  O   TRP A  70      18.636   4.081 -18.511  1.00  0.74           O  
ATOM   1080  CB  TRP A  70      15.492   4.279 -19.052  1.00  0.74           C  
ATOM   1081  CG  TRP A  70      14.599   5.389 -19.462  1.00  0.74           C  
ATOM   1082  CD1 TRP A  70      13.396   5.279 -20.041  1.00  0.74           C  
ATOM   1083  CD2 TRP A  70      14.820   6.804 -19.255  1.00  0.74           C  
ATOM   1084  NE1 TRP A  70      12.835   6.526 -20.234  1.00  0.74           N  
ATOM   1085  CE2 TRP A  70      13.694   7.469 -19.751  1.00  0.74           C  
ATOM   1086  CE3 TRP A  70      15.859   7.545 -18.685  1.00  0.74           C  
ATOM   1087  CZ2 TRP A  70      13.572   8.850 -19.698  1.00  0.74           C  
ATOM   1088  CZ3 TRP A  70      15.741   8.927 -18.627  1.00  0.74           C  
ATOM   1089  CH2 TRP A  70      14.624   9.563 -19.121  1.00  0.74           C  
ATOM   1090  H   TRP A  70      15.585   2.590 -21.057  1.00  0.74           H  
ATOM   1091  HA  TRP A  70      17.095   4.980 -20.281  1.00  0.74           H  
ATOM   1092 1HB  TRP A  70      14.901   3.381 -19.042  1.00  0.74           H  
ATOM   1093 2HB  TRP A  70      15.807   4.461 -18.023  1.00  0.74           H  
ATOM   1094  HD1 TRP A  70      12.950   4.343 -20.305  1.00  0.74           H  
ATOM   1095  HE1 TRP A  70      11.924   6.715 -20.656  1.00  0.74           H  
ATOM   1096  HE3 TRP A  70      16.736   7.046 -18.293  1.00  0.74           H  
ATOM   1097  HZ2 TRP A  70      12.691   9.372 -20.082  1.00  0.74           H  
ATOM   1098  HZ3 TRP A  70      16.556   9.496 -18.177  1.00  0.74           H  
ATOM   1099  HH2 TRP A  70      14.562  10.650 -19.059  1.00  0.74           H  
ATOM   1100  N   ILE A  71      17.761   2.077 -18.963  1.00  0.75           N  
ATOM   1101  CA  ILE A  71      18.708   1.410 -18.090  1.00  0.75           C  
ATOM   1102  C   ILE A  71      20.104   1.653 -18.645  1.00  0.75           C  
ATOM   1103  O   ILE A  71      21.054   1.952 -17.907  1.00  0.75           O  
ATOM   1104  CB  ILE A  71      18.369  -0.083 -18.004  1.00  0.75           C  
ATOM   1105  CG1 ILE A  71      17.011  -0.192 -17.445  1.00  0.75           C  
ATOM   1106  CG2 ILE A  71      19.333  -0.857 -17.128  1.00  0.75           C  
ATOM   1107  CD1 ILE A  71      16.852   0.456 -16.134  1.00  0.75           C  
ATOM   1108  H   ILE A  71      17.036   1.549 -19.458  1.00  0.75           H  
ATOM   1109  HA  ILE A  71      18.649   1.846 -17.095  1.00  0.75           H  
ATOM   1110  HB  ILE A  71      18.365  -0.503 -19.012  1.00  0.75           H  
ATOM   1111 1HG1 ILE A  71      16.342   0.275 -18.120  1.00  0.75           H  
ATOM   1112 2HG1 ILE A  71      16.747  -1.246 -17.350  1.00  0.75           H  
ATOM   1113 1HG2 ILE A  71      19.035  -1.906 -17.101  1.00  0.75           H  
ATOM   1114 2HG2 ILE A  71      20.347  -0.777 -17.529  1.00  0.75           H  
ATOM   1115 3HG2 ILE A  71      19.304  -0.463 -16.131  1.00  0.75           H  
ATOM   1116 1HD1 ILE A  71      15.817   0.338 -15.814  1.00  0.75           H  
ATOM   1117 2HD1 ILE A  71      17.525  -0.005 -15.410  1.00  0.75           H  
ATOM   1118 3HD1 ILE A  71      17.085   1.516 -16.219  1.00  0.75           H  
ATOM   1119  N   SER A  72      20.223   1.580 -19.973  1.00  0.76           N  
ATOM   1120  CA  SER A  72      21.499   1.849 -20.606  1.00  0.76           C  
ATOM   1121  C   SER A  72      21.916   3.324 -20.457  1.00  0.76           C  
ATOM   1122  O   SER A  72      23.040   3.604 -20.037  1.00  0.76           O  
ATOM   1123  CB  SER A  72      21.409   1.503 -22.076  1.00  0.76           C  
ATOM   1124  OG  SER A  72      21.192   0.130 -22.259  1.00  0.76           O  
ATOM   1125  H   SER A  72      19.418   1.315 -20.546  1.00  0.76           H  
ATOM   1126  HA  SER A  72      22.255   1.223 -20.133  1.00  0.76           H  
ATOM   1127 1HB  SER A  72      20.590   2.068 -22.531  1.00  0.76           H  
ATOM   1128 2HB  SER A  72      22.329   1.802 -22.574  1.00  0.76           H  
ATOM   1129  HG  SER A  72      20.271  -0.025 -21.983  1.00  0.76           H  
ATOM   1130  N   ASP A  73      20.998   4.274 -20.716  1.00  0.75           N  
ATOM   1131  CA  ASP A  73      21.327   5.707 -20.621  1.00  0.75           C  
ATOM   1132  C   ASP A  73      21.737   6.149 -19.220  1.00  0.75           C  
ATOM   1133  O   ASP A  73      22.584   7.028 -19.052  1.00  0.75           O  
ATOM   1134  CB  ASP A  73      20.163   6.588 -21.090  1.00  0.75           C  
ATOM   1135  CG  ASP A  73      19.959   6.599 -22.620  1.00  0.75           C  
ATOM   1136  OD1 ASP A  73      20.818   6.119 -23.328  1.00  0.75           O  
ATOM   1137  OD2 ASP A  73      18.966   7.140 -23.061  1.00  0.75           O  
ATOM   1138  H   ASP A  73      20.065   4.009 -21.039  1.00  0.75           H  
ATOM   1139  HA  ASP A  73      22.170   5.896 -21.284  1.00  0.75           H  
ATOM   1140 1HB  ASP A  73      19.242   6.228 -20.624  1.00  0.75           H  
ATOM   1141 2HB  ASP A  73      20.321   7.608 -20.747  1.00  0.75           H  
ATOM   1142  N   LEU A  74      21.148   5.519 -18.215  1.00  0.75           N  
ATOM   1143  CA  LEU A  74      21.401   5.820 -16.817  1.00  0.75           C  
ATOM   1144  C   LEU A  74      22.631   5.080 -16.280  1.00  0.75           C  
ATOM   1145  O   LEU A  74      22.969   5.214 -15.102  1.00  0.75           O  
ATOM   1146  CB  LEU A  74      20.170   5.418 -16.006  1.00  0.75           C  
ATOM   1147  CG  LEU A  74      18.872   6.195 -16.299  1.00  0.75           C  
ATOM   1148  CD1 LEU A  74      17.718   5.531 -15.576  1.00  0.75           C  
ATOM   1149  CD2 LEU A  74      19.015   7.622 -15.840  1.00  0.75           C  
ATOM   1150  H   LEU A  74      20.440   4.815 -18.425  1.00  0.75           H  
ATOM   1151  HA  LEU A  74      21.568   6.890 -16.720  1.00  0.75           H  
ATOM   1152 1HB  LEU A  74      19.966   4.366 -16.213  1.00  0.75           H  
ATOM   1153 2HB  LEU A  74      20.397   5.527 -14.949  1.00  0.75           H  
ATOM   1154  HG  LEU A  74      18.675   6.182 -17.361  1.00  0.75           H  
ATOM   1155 1HD1 LEU A  74      16.814   6.071 -15.797  1.00  0.75           H  
ATOM   1156 2HD1 LEU A  74      17.619   4.499 -15.919  1.00  0.75           H  
ATOM   1157 3HD1 LEU A  74      17.904   5.543 -14.509  1.00  0.75           H  
ATOM   1158 1HD2 LEU A  74      18.091   8.163 -16.052  1.00  0.75           H  
ATOM   1159 2HD2 LEU A  74      19.211   7.640 -14.768  1.00  0.75           H  
ATOM   1160 3HD2 LEU A  74      19.844   8.090 -16.372  1.00  0.75           H  
ATOM   1161  N   ASN A  75      23.290   4.285 -17.136  1.00  0.73           N  
ATOM   1162  CA  ASN A  75      24.450   3.477 -16.772  1.00  0.73           C  
ATOM   1163  C   ASN A  75      24.180   2.533 -15.607  1.00  0.73           C  
ATOM   1164  O   ASN A  75      25.030   2.353 -14.730  1.00  0.73           O  
ATOM   1165  CB  ASN A  75      25.650   4.359 -16.465  1.00  0.73           C  
ATOM   1166  CG  ASN A  75      26.129   5.133 -17.668  1.00  0.73           C  
ATOM   1167  OD1 ASN A  75      26.294   4.578 -18.761  1.00  0.73           O  
ATOM   1168  ND2 ASN A  75      26.359   6.411 -17.483  1.00  0.73           N  
ATOM   1169  H   ASN A  75      22.986   4.222 -18.106  1.00  0.73           H  
ATOM   1170  HA  ASN A  75      24.698   2.853 -17.632  1.00  0.73           H  
ATOM   1171 1HB  ASN A  75      25.410   5.060 -15.670  1.00  0.73           H  
ATOM   1172 2HB  ASN A  75      26.467   3.734 -16.107  1.00  0.73           H  
ATOM   1173 1HD2 ASN A  75      26.677   6.977 -18.244  1.00  0.73           H  
ATOM   1174 2HD2 ASN A  75      26.213   6.820 -16.582  1.00  0.73           H  
ATOM   1175  N   ILE A  76      23.012   1.903 -15.602  1.00  0.71           N  
ATOM   1176  CA  ILE A  76      22.698   0.969 -14.540  1.00  0.71           C  
ATOM   1177  C   ILE A  76      23.166  -0.419 -14.931  1.00  0.71           C  
ATOM   1178  O   ILE A  76      22.625  -1.050 -15.838  1.00  0.71           O  
ATOM   1179  CB  ILE A  76      21.203   1.025 -14.252  1.00  0.71           C  
ATOM   1180  CG1 ILE A  76      20.874   2.423 -13.808  1.00  0.71           C  
ATOM   1181  CG2 ILE A  76      20.759  -0.040 -13.220  1.00  0.71           C  
ATOM   1182  CD1 ILE A  76      19.453   2.663 -13.725  1.00  0.71           C  
ATOM   1183  H   ILE A  76      22.336   2.060 -16.354  1.00  0.71           H  
ATOM   1184  HA  ILE A  76      23.227   1.270 -13.637  1.00  0.71           H  
ATOM   1185  HB  ILE A  76      20.685   0.884 -15.177  1.00  0.71           H  
ATOM   1186 1HG1 ILE A  76      21.314   2.598 -12.829  1.00  0.71           H  
ATOM   1187 2HG1 ILE A  76      21.305   3.126 -14.507  1.00  0.71           H  
ATOM   1188 1HG2 ILE A  76      19.685   0.039 -13.058  1.00  0.71           H  
ATOM   1189 2HG2 ILE A  76      20.996  -1.036 -13.596  1.00  0.71           H  
ATOM   1190 3HG2 ILE A  76      21.282   0.121 -12.276  1.00  0.71           H  
ATOM   1191 1HD1 ILE A  76      19.267   3.675 -13.396  1.00  0.71           H  
ATOM   1192 2HD1 ILE A  76      18.995   2.508 -14.699  1.00  0.71           H  
ATOM   1193 3HD1 ILE A  76      19.048   1.971 -13.019  1.00  0.71           H  
ATOM   1194  N   LYS A  77      24.215  -0.867 -14.249  1.00  0.68           N  
ATOM   1195  CA  LYS A  77      24.900  -2.114 -14.568  1.00  0.68           C  
ATOM   1196  C   LYS A  77      24.769  -3.164 -13.470  1.00  0.68           C  
ATOM   1197  O   LYS A  77      25.407  -4.216 -13.518  1.00  0.68           O  
ATOM   1198  CB  LYS A  77      26.369  -1.805 -14.824  1.00  0.68           C  
ATOM   1199  CG  LYS A  77      26.598  -0.861 -16.009  1.00  0.68           C  
ATOM   1200  CD  LYS A  77      28.074  -0.597 -16.245  1.00  0.68           C  
ATOM   1201  CE  LYS A  77      28.283   0.366 -17.408  1.00  0.68           C  
ATOM   1202  NZ  LYS A  77      29.730   0.645 -17.642  1.00  0.68           N  
ATOM   1203  H   LYS A  77      24.587  -0.283 -13.511  1.00  0.68           H  
ATOM   1204  HA  LYS A  77      24.461  -2.526 -15.477  1.00  0.68           H  
ATOM   1205 1HB  LYS A  77      26.806  -1.348 -13.936  1.00  0.68           H  
ATOM   1206 2HB  LYS A  77      26.909  -2.732 -15.018  1.00  0.68           H  
ATOM   1207 1HG  LYS A  77      26.161  -1.295 -16.908  1.00  0.68           H  
ATOM   1208 2HG  LYS A  77      26.105   0.090 -15.812  1.00  0.68           H  
ATOM   1209 1HD  LYS A  77      28.514  -0.166 -15.344  1.00  0.68           H  
ATOM   1210 2HD  LYS A  77      28.582  -1.536 -16.464  1.00  0.68           H  
ATOM   1211 1HE  LYS A  77      27.856  -0.066 -18.311  1.00  0.68           H  
ATOM   1212 2HE  LYS A  77      27.770   1.306 -17.188  1.00  0.68           H  
ATOM   1213 1HZ  LYS A  77      29.827   1.287 -18.417  1.00  0.68           H  
ATOM   1214 2HZ  LYS A  77      30.133   1.057 -16.811  1.00  0.68           H  
ATOM   1215 3HZ  LYS A  77      30.210  -0.217 -17.856  1.00  0.68           H  
ATOM   1216  N   ALA A  78      23.970  -2.857 -12.461  1.00  0.65           N  
ATOM   1217  CA  ALA A  78      23.782  -3.750 -11.324  1.00  0.65           C  
ATOM   1218  C   ALA A  78      22.465  -3.457 -10.639  1.00  0.65           C  
ATOM   1219  O   ALA A  78      21.942  -2.346 -10.739  1.00  0.65           O  
ATOM   1220  CB  ALA A  78      24.927  -3.596 -10.326  1.00  0.65           C  
ATOM   1221  H   ALA A  78      23.471  -1.982 -12.495  1.00  0.65           H  
ATOM   1222  HA  ALA A  78      23.755  -4.777 -11.691  1.00  0.65           H  
ATOM   1223 1HB  ALA A  78      24.774  -4.276  -9.489  1.00  0.65           H  
ATOM   1224 2HB  ALA A  78      25.874  -3.828 -10.816  1.00  0.65           H  
ATOM   1225 3HB  ALA A  78      24.945  -2.574  -9.964  1.00  0.65           H  
ATOM   1226  N   VAL A  79      21.938  -4.453  -9.936  1.00  0.63           N  
ATOM   1227  CA  VAL A  79      20.737  -4.261  -9.140  1.00  0.63           C  
ATOM   1228  C   VAL A  79      20.866  -4.820  -7.708  1.00  0.63           C  
ATOM   1229  O   VAL A  79      21.657  -5.731  -7.465  1.00  0.63           O  
ATOM   1230  CB  VAL A  79      19.493  -4.860  -9.845  1.00  0.63           C  
ATOM   1231  CG1 VAL A  79      19.174  -4.131 -11.105  1.00  0.63           C  
ATOM   1232  CG2 VAL A  79      19.750  -6.288 -10.180  1.00  0.63           C  
ATOM   1233  H   VAL A  79      22.399  -5.353  -9.929  1.00  0.63           H  
ATOM   1234  HA  VAL A  79      20.571  -3.196  -9.108  1.00  0.63           H  
ATOM   1235  HB  VAL A  79      18.647  -4.791  -9.198  1.00  0.63           H  
ATOM   1236 1HG1 VAL A  79      18.288  -4.583 -11.544  1.00  0.63           H  
ATOM   1237 2HG1 VAL A  79      18.973  -3.083 -10.878  1.00  0.63           H  
ATOM   1238 3HG1 VAL A  79      20.002  -4.197 -11.799  1.00  0.63           H  
ATOM   1239 1HG2 VAL A  79      18.868  -6.712 -10.661  1.00  0.63           H  
ATOM   1240 2HG2 VAL A  79      20.598  -6.345 -10.852  1.00  0.63           H  
ATOM   1241 3HG2 VAL A  79      19.973  -6.835  -9.283  1.00  0.63           H  
ATOM   1242  N   PRO A  80      20.103  -4.243  -6.765  1.00  0.61           N  
ATOM   1243  CA  PRO A  80      19.265  -3.069  -6.905  1.00  0.61           C  
ATOM   1244  C   PRO A  80      20.077  -1.788  -7.019  1.00  0.61           C  
ATOM   1245  O   PRO A  80      21.135  -1.647  -6.404  1.00  0.61           O  
ATOM   1246  CB  PRO A  80      18.423  -3.098  -5.636  1.00  0.61           C  
ATOM   1247  CG  PRO A  80      19.289  -3.834  -4.620  1.00  0.61           C  
ATOM   1248  CD  PRO A  80      20.069  -4.857  -5.445  1.00  0.61           C  
ATOM   1249  HA  PRO A  80      18.610  -3.189  -7.754  1.00  0.61           H  
ATOM   1250 1HB  PRO A  80      18.157  -2.079  -5.364  1.00  0.61           H  
ATOM   1251 2HB  PRO A  80      17.470  -3.605  -5.835  1.00  0.61           H  
ATOM   1252 1HG  PRO A  80      19.930  -3.123  -4.095  1.00  0.61           H  
ATOM   1253 2HG  PRO A  80      18.651  -4.310  -3.857  1.00  0.61           H  
ATOM   1254 1HD  PRO A  80      21.079  -4.998  -5.065  1.00  0.61           H  
ATOM   1255 2HD  PRO A  80      19.528  -5.795  -5.491  1.00  0.61           H  
ATOM   1256  N   THR A  81      19.562  -0.843  -7.777  1.00  0.61           N  
ATOM   1257  CA  THR A  81      20.165   0.488  -7.849  1.00  0.61           C  
ATOM   1258  C   THR A  81      19.146   1.522  -7.466  1.00  0.61           C  
ATOM   1259  O   THR A  81      18.027   1.506  -7.956  1.00  0.61           O  
ATOM   1260  CB  THR A  81      20.785   0.822  -9.232  1.00  0.61           C  
ATOM   1261  OG1 THR A  81      21.883  -0.061  -9.521  1.00  0.61           O  
ATOM   1262  CG2 THR A  81      21.236   2.291  -9.296  1.00  0.61           C  
ATOM   1263  H   THR A  81      18.705  -1.062  -8.293  1.00  0.61           H  
ATOM   1264  HA  THR A  81      20.971   0.548  -7.118  1.00  0.61           H  
ATOM   1265  HB  THR A  81      20.037   0.679  -9.998  1.00  0.61           H  
ATOM   1266  HG1 THR A  81      21.572  -0.925  -9.857  1.00  0.61           H  
ATOM   1267 1HG2 THR A  81      21.648   2.503 -10.279  1.00  0.61           H  
ATOM   1268 2HG2 THR A  81      20.386   2.948  -9.120  1.00  0.61           H  
ATOM   1269 3HG2 THR A  81      21.997   2.486  -8.539  1.00  0.61           H  
ATOM   1270  N   PHE A  82      19.528   2.414  -6.578  1.00  0.63           N  
ATOM   1271  CA  PHE A  82      18.628   3.441  -6.123  1.00  0.63           C  
ATOM   1272  C   PHE A  82      19.053   4.806  -6.550  1.00  0.63           C  
ATOM   1273  O   PHE A  82      20.020   5.357  -6.021  1.00  0.63           O  
ATOM   1274  CB  PHE A  82      18.572   3.410  -4.624  1.00  0.63           C  
ATOM   1275  CG  PHE A  82      18.028   2.187  -4.152  1.00  0.63           C  
ATOM   1276  CD1 PHE A  82      18.824   1.057  -3.988  1.00  0.63           C  
ATOM   1277  CD2 PHE A  82      16.727   2.133  -3.856  1.00  0.63           C  
ATOM   1278  CE1 PHE A  82      18.274  -0.090  -3.529  1.00  0.63           C  
ATOM   1279  CE2 PHE A  82      16.187   1.018  -3.413  1.00  0.63           C  
ATOM   1280  CZ  PHE A  82      16.939  -0.107  -3.246  1.00  0.63           C  
ATOM   1281  H   PHE A  82      20.466   2.367  -6.192  1.00  0.63           H  
ATOM   1282  HA  PHE A  82      17.636   3.245  -6.525  1.00  0.63           H  
ATOM   1283 1HB  PHE A  82      19.573   3.521  -4.225  1.00  0.63           H  
ATOM   1284 2HB  PHE A  82      17.964   4.234  -4.254  1.00  0.63           H  
ATOM   1285  HD1 PHE A  82      19.890   1.101  -4.228  1.00  0.63           H  
ATOM   1286  HD2 PHE A  82      16.116   3.012  -3.989  1.00  0.63           H  
ATOM   1287  HE1 PHE A  82      18.889  -0.980  -3.396  1.00  0.63           H  
ATOM   1288  HE2 PHE A  82      15.142   1.010  -3.201  1.00  0.63           H  
ATOM   1289  HZ  PHE A  82      16.465  -1.000  -2.900  1.00  0.63           H  
ATOM   1290  N   LEU A  83      18.343   5.365  -7.512  1.00  0.66           N  
ATOM   1291  CA  LEU A  83      18.719   6.689  -7.942  1.00  0.66           C  
ATOM   1292  C   LEU A  83      17.843   7.654  -7.198  1.00  0.66           C  
ATOM   1293  O   LEU A  83      16.631   7.467  -7.105  1.00  0.66           O  
ATOM   1294  CB  LEU A  83      18.560   6.890  -9.444  1.00  0.66           C  
ATOM   1295  CG  LEU A  83      19.411   6.031 -10.350  1.00  0.66           C  
ATOM   1296  CD1 LEU A  83      19.117   6.399 -11.808  1.00  0.66           C  
ATOM   1297  CD2 LEU A  83      20.851   6.249 -10.005  1.00  0.66           C  
ATOM   1298  H   LEU A  83      17.546   4.869  -7.917  1.00  0.66           H  
ATOM   1299  HA  LEU A  83      19.757   6.885  -7.675  1.00  0.66           H  
ATOM   1300 1HB  LEU A  83      17.524   6.695  -9.695  1.00  0.66           H  
ATOM   1301 2HB  LEU A  83      18.781   7.935  -9.673  1.00  0.66           H  
ATOM   1302  HG  LEU A  83      19.166   4.981 -10.204  1.00  0.66           H  
ATOM   1303 1HD1 LEU A  83      19.727   5.786 -12.466  1.00  0.66           H  
ATOM   1304 2HD1 LEU A  83      18.069   6.240 -12.033  1.00  0.66           H  
ATOM   1305 3HD1 LEU A  83      19.359   7.450 -11.972  1.00  0.66           H  
ATOM   1306 1HD2 LEU A  83      21.489   5.633 -10.644  1.00  0.66           H  
ATOM   1307 2HD2 LEU A  83      21.111   7.298 -10.143  1.00  0.66           H  
ATOM   1308 3HD2 LEU A  83      21.016   5.973  -8.962  1.00  0.66           H  
ATOM   1309  N   PHE A  84      18.444   8.692  -6.682  1.00  0.71           N  
ATOM   1310  CA  PHE A  84      17.699   9.689  -5.949  1.00  0.71           C  
ATOM   1311  C   PHE A  84      17.627  10.916  -6.809  1.00  0.71           C  
ATOM   1312  O   PHE A  84      18.664  11.411  -7.264  1.00  0.71           O  
ATOM   1313  CB  PHE A  84      18.407  10.003  -4.649  1.00  0.71           C  
ATOM   1314  CG  PHE A  84      18.453   8.864  -3.646  1.00  0.71           C  
ATOM   1315  CD1 PHE A  84      19.331   7.791  -3.810  1.00  0.71           C  
ATOM   1316  CD2 PHE A  84      17.691   8.901  -2.501  1.00  0.71           C  
ATOM   1317  CE1 PHE A  84      19.399   6.782  -2.876  1.00  0.71           C  
ATOM   1318  CE2 PHE A  84      17.770   7.895  -1.560  1.00  0.71           C  
ATOM   1319  CZ  PHE A  84      18.613   6.840  -1.752  1.00  0.71           C  
ATOM   1320  H   PHE A  84      19.453   8.794  -6.785  1.00  0.71           H  
ATOM   1321  HA  PHE A  84      16.690   9.331  -5.748  1.00  0.71           H  
ATOM   1322 1HB  PHE A  84      19.403  10.330  -4.846  1.00  0.71           H  
ATOM   1323 2HB  PHE A  84      17.878  10.817  -4.199  1.00  0.71           H  
ATOM   1324  HD1 PHE A  84      19.960   7.744  -4.698  1.00  0.71           H  
ATOM   1325  HD2 PHE A  84      17.015   9.740  -2.341  1.00  0.71           H  
ATOM   1326  HE1 PHE A  84      20.075   5.945  -3.029  1.00  0.71           H  
ATOM   1327  HE2 PHE A  84      17.161   7.939  -0.662  1.00  0.71           H  
ATOM   1328  HZ  PHE A  84      18.659   6.060  -1.008  1.00  0.71           H  
ATOM   1329  N   TYR A  85      16.410  11.381  -7.049  1.00  0.77           N  
ATOM   1330  CA  TYR A  85      16.175  12.547  -7.881  1.00  0.77           C  
ATOM   1331  C   TYR A  85      15.527  13.699  -7.141  1.00  0.77           C  
ATOM   1332  O   TYR A  85      14.679  13.511  -6.263  1.00  0.77           O  
ATOM   1333  CB  TYR A  85      15.289  12.199  -9.082  1.00  0.77           C  
ATOM   1334  CG  TYR A  85      15.910  11.375 -10.172  1.00  0.77           C  
ATOM   1335  CD1 TYR A  85      16.010  10.001 -10.086  1.00  0.77           C  
ATOM   1336  CD2 TYR A  85      16.327  12.025 -11.309  1.00  0.77           C  
ATOM   1337  CE1 TYR A  85      16.536   9.299 -11.152  1.00  0.77           C  
ATOM   1338  CE2 TYR A  85      16.838  11.326 -12.368  1.00  0.77           C  
ATOM   1339  CZ  TYR A  85      16.939   9.963 -12.296  1.00  0.77           C  
ATOM   1340  OH  TYR A  85      17.451   9.262 -13.355  1.00  0.77           O  
ATOM   1341  H   TYR A  85      15.614  10.906  -6.624  1.00  0.77           H  
ATOM   1342  HA  TYR A  85      17.134  12.884  -8.241  1.00  0.77           H  
ATOM   1343 1HB  TYR A  85      14.414  11.660  -8.723  1.00  0.77           H  
ATOM   1344 2HB  TYR A  85      14.931  13.126  -9.531  1.00  0.77           H  
ATOM   1345  HD1 TYR A  85      15.676   9.475  -9.188  1.00  0.77           H  
ATOM   1346  HD2 TYR A  85      16.238  13.103 -11.369  1.00  0.77           H  
ATOM   1347  HE1 TYR A  85      16.625   8.228 -11.097  1.00  0.77           H  
ATOM   1348  HE2 TYR A  85      17.157  11.858 -13.266  1.00  0.77           H  
ATOM   1349  HH  TYR A  85      17.772   9.883 -14.016  1.00  0.77           H  
ATOM   1350  N   LYS A  86      15.881  14.903  -7.555  1.00  0.82           N  
ATOM   1351  CA  LYS A  86      15.252  16.115  -7.044  1.00  0.82           C  
ATOM   1352  C   LYS A  86      15.384  17.191  -8.108  1.00  0.82           C  
ATOM   1353  O   LYS A  86      16.471  17.443  -8.625  1.00  0.82           O  
ATOM   1354  CB  LYS A  86      15.891  16.527  -5.709  1.00  0.82           C  
ATOM   1355  CG  LYS A  86      15.307  17.749  -5.033  1.00  0.82           C  
ATOM   1356  CD  LYS A  86      15.818  17.907  -3.561  1.00  0.82           C  
ATOM   1357  CE  LYS A  86      17.299  18.274  -3.460  1.00  0.82           C  
ATOM   1358  NZ  LYS A  86      17.678  18.711  -2.050  1.00  0.82           N  
ATOM   1359  H   LYS A  86      16.618  14.962  -8.263  1.00  0.82           H  
ATOM   1360  HA  LYS A  86      14.190  15.927  -6.881  1.00  0.82           H  
ATOM   1361 1HB  LYS A  86      15.815  15.697  -5.003  1.00  0.82           H  
ATOM   1362 2HB  LYS A  86      16.937  16.722  -5.865  1.00  0.82           H  
ATOM   1363 1HG  LYS A  86      15.572  18.640  -5.603  1.00  0.82           H  
ATOM   1364 2HG  LYS A  86      14.218  17.661  -5.018  1.00  0.82           H  
ATOM   1365 1HD  LYS A  86      15.223  18.661  -3.044  1.00  0.82           H  
ATOM   1366 2HD  LYS A  86      15.701  16.962  -3.041  1.00  0.82           H  
ATOM   1367 1HE  LYS A  86      17.898  17.402  -3.730  1.00  0.82           H  
ATOM   1368 2HE  LYS A  86      17.520  19.083  -4.154  1.00  0.82           H  
ATOM   1369 1HZ  LYS A  86      18.657  18.943  -2.022  1.00  0.82           H  
ATOM   1370 2HZ  LYS A  86      17.137  19.527  -1.805  1.00  0.82           H  
ATOM   1371 3HZ  LYS A  86      17.493  17.971  -1.331  1.00  0.82           H  
ATOM   1372  N   GLY A  87      14.265  17.776  -8.524  1.00  0.86           N  
ATOM   1373  CA  GLY A  87      14.332  18.813  -9.555  1.00  0.86           C  
ATOM   1374  C   GLY A  87      14.624  18.199 -10.926  1.00  0.86           C  
ATOM   1375  O   GLY A  87      15.001  18.895 -11.867  1.00  0.86           O  
ATOM   1376  H   GLY A  87      13.369  17.534  -8.109  1.00  0.86           H  
ATOM   1377 1HA  GLY A  87      13.379  19.347  -9.591  1.00  0.86           H  
ATOM   1378 2HA  GLY A  87      15.102  19.540  -9.299  1.00  0.86           H  
ATOM   1379  N   GLY A  88      14.480  16.878 -11.010  1.00  0.87           N  
ATOM   1380  CA  GLY A  88      14.760  16.107 -12.213  1.00  0.87           C  
ATOM   1381  C   GLY A  88      16.227  15.721 -12.359  1.00  0.87           C  
ATOM   1382  O   GLY A  88      16.604  15.084 -13.345  1.00  0.87           O  
ATOM   1383  H   GLY A  88      14.156  16.391 -10.188  1.00  0.87           H  
ATOM   1384 1HA  GLY A  88      14.150  15.204 -12.205  1.00  0.87           H  
ATOM   1385 2HA  GLY A  88      14.460  16.683 -13.085  1.00  0.87           H  
ATOM   1386  N   LYS A  89      17.065  16.102 -11.399  1.00  0.86           N  
ATOM   1387  CA  LYS A  89      18.479  15.782 -11.488  1.00  0.86           C  
ATOM   1388  C   LYS A  89      18.793  14.645 -10.547  1.00  0.86           C  
ATOM   1389  O   LYS A  89      18.139  14.505  -9.515  1.00  0.86           O  
ATOM   1390  CB  LYS A  89      19.314  17.010 -11.132  1.00  0.86           C  
ATOM   1391  CG  LYS A  89      19.147  18.177 -12.099  1.00  0.86           C  
ATOM   1392  CD  LYS A  89      20.027  19.354 -11.706  1.00  0.86           C  
ATOM   1393  CE  LYS A  89      19.851  20.526 -12.662  1.00  0.86           C  
ATOM   1394  NZ  LYS A  89      20.700  21.685 -12.275  1.00  0.86           N  
ATOM   1395  H   LYS A  89      16.734  16.634 -10.594  1.00  0.86           H  
ATOM   1396  HA  LYS A  89      18.716  15.464 -12.502  1.00  0.86           H  
ATOM   1397 1HB  LYS A  89      19.028  17.358 -10.135  1.00  0.86           H  
ATOM   1398 2HB  LYS A  89      20.369  16.736 -11.093  1.00  0.86           H  
ATOM   1399 1HG  LYS A  89      19.402  17.854 -13.108  1.00  0.86           H  
ATOM   1400 2HG  LYS A  89      18.100  18.499 -12.093  1.00  0.86           H  
ATOM   1401 1HD  LYS A  89      19.763  19.677 -10.697  1.00  0.86           H  
ATOM   1402 2HD  LYS A  89      21.072  19.047 -11.710  1.00  0.86           H  
ATOM   1403 1HE  LYS A  89      20.122  20.209 -13.668  1.00  0.86           H  
ATOM   1404 2HE  LYS A  89      18.805  20.836 -12.658  1.00  0.86           H  
ATOM   1405 1HZ  LYS A  89      20.557  22.441 -12.929  1.00  0.86           H  
ATOM   1406 2HZ  LYS A  89      20.447  21.993 -11.346  1.00  0.86           H  
ATOM   1407 3HZ  LYS A  89      21.671  21.410 -12.286  1.00  0.86           H  
ATOM   1408  N   VAL A  90      19.807  13.842 -10.857  1.00  0.83           N  
ATOM   1409  CA  VAL A  90      20.176  12.821  -9.890  1.00  0.83           C  
ATOM   1410  C   VAL A  90      21.038  13.483  -8.836  1.00  0.83           C  
ATOM   1411  O   VAL A  90      22.025  14.153  -9.150  1.00  0.83           O  
ATOM   1412  CB  VAL A  90      20.919  11.627 -10.522  1.00  0.83           C  
ATOM   1413  CG1 VAL A  90      21.343  10.645  -9.429  1.00  0.83           C  
ATOM   1414  CG2 VAL A  90      20.033  10.918 -11.447  1.00  0.83           C  
ATOM   1415  H   VAL A  90      20.318  13.952 -11.721  1.00  0.83           H  
ATOM   1416  HA  VAL A  90      19.273  12.435  -9.420  1.00  0.83           H  
ATOM   1417  HB  VAL A  90      21.807  11.983 -11.038  1.00  0.83           H  
ATOM   1418 1HG1 VAL A  90      21.864   9.799  -9.873  1.00  0.83           H  
ATOM   1419 2HG1 VAL A  90      22.005  11.140  -8.724  1.00  0.83           H  
ATOM   1420 3HG1 VAL A  90      20.455  10.285  -8.904  1.00  0.83           H  
ATOM   1421 1HG2 VAL A  90      20.553  10.066 -11.884  1.00  0.83           H  
ATOM   1422 2HG2 VAL A  90      19.186  10.572 -10.873  1.00  0.83           H  
ATOM   1423 3HG2 VAL A  90      19.711  11.594 -12.235  1.00  0.83           H  
ATOM   1424  N   VAL A  91      20.626  13.322  -7.596  1.00  0.79           N  
ATOM   1425  CA  VAL A  91      21.268  13.914  -6.441  1.00  0.79           C  
ATOM   1426  C   VAL A  91      21.845  12.865  -5.487  1.00  0.79           C  
ATOM   1427  O   VAL A  91      22.511  13.198  -4.504  1.00  0.79           O  
ATOM   1428  CB  VAL A  91      20.271  14.841  -5.747  1.00  0.79           C  
ATOM   1429  CG1 VAL A  91      19.879  15.999  -6.665  1.00  0.79           C  
ATOM   1430  CG2 VAL A  91      19.014  14.055  -5.457  1.00  0.79           C  
ATOM   1431  H   VAL A  91      19.802  12.751  -7.459  1.00  0.79           H  
ATOM   1432  HA  VAL A  91      22.093  14.531  -6.795  1.00  0.79           H  
ATOM   1433  HB  VAL A  91      20.718  15.238  -4.845  1.00  0.79           H  
ATOM   1434 1HG1 VAL A  91      19.173  16.640  -6.158  1.00  0.79           H  
ATOM   1435 2HG1 VAL A  91      20.766  16.576  -6.920  1.00  0.79           H  
ATOM   1436 3HG1 VAL A  91      19.425  15.614  -7.575  1.00  0.79           H  
ATOM   1437 1HG2 VAL A  91      18.280  14.684  -4.968  1.00  0.79           H  
ATOM   1438 2HG2 VAL A  91      18.612  13.702  -6.393  1.00  0.79           H  
ATOM   1439 3HG2 VAL A  91      19.254  13.212  -4.829  1.00  0.79           H  
ATOM   1440  N   GLY A  92      21.656  11.595  -5.834  1.00  0.75           N  
ATOM   1441  CA  GLY A  92      22.228  10.490  -5.060  1.00  0.75           C  
ATOM   1442  C   GLY A  92      22.114   9.175  -5.828  1.00  0.75           C  
ATOM   1443  O   GLY A  92      21.316   9.065  -6.760  1.00  0.75           O  
ATOM   1444  H   GLY A  92      21.046  11.406  -6.626  1.00  0.75           H  
ATOM   1445 1HA  GLY A  92      23.276  10.700  -4.844  1.00  0.75           H  
ATOM   1446 2HA  GLY A  92      21.713  10.409  -4.105  1.00  0.75           H  
ATOM   1447  N   ASP A  93      22.940   8.192  -5.450  1.00  0.73           N  
ATOM   1448  CA  ASP A  93      22.991   6.886  -6.123  1.00  0.73           C  
ATOM   1449  C   ASP A  93      23.608   5.780  -5.257  1.00  0.73           C  
ATOM   1450  O   ASP A  93      24.799   5.824  -4.941  1.00  0.73           O  
ATOM   1451  CB  ASP A  93      23.757   7.028  -7.444  1.00  0.73           C  
ATOM   1452  CG  ASP A  93      23.826   5.777  -8.369  1.00  0.73           C  
ATOM   1453  OD1 ASP A  93      23.569   4.696  -7.925  1.00  0.73           O  
ATOM   1454  OD2 ASP A  93      24.148   5.952  -9.527  1.00  0.73           O  
ATOM   1455  H   ASP A  93      23.561   8.352  -4.670  1.00  0.73           H  
ATOM   1456  HA  ASP A  93      21.976   6.596  -6.364  1.00  0.73           H  
ATOM   1457 1HB  ASP A  93      23.300   7.831  -8.027  1.00  0.73           H  
ATOM   1458 2HB  ASP A  93      24.777   7.338  -7.226  1.00  0.73           H  
ATOM   1459  N   VAL A  94      22.787   4.819  -4.837  1.00  0.73           N  
ATOM   1460  CA  VAL A  94      23.260   3.717  -3.991  1.00  0.73           C  
ATOM   1461  C   VAL A  94      23.059   2.381  -4.712  1.00  0.73           C  
ATOM   1462  O   VAL A  94      21.995   2.127  -5.273  1.00  0.73           O  
ATOM   1463  CB  VAL A  94      22.520   3.710  -2.643  1.00  0.73           C  
ATOM   1464  CG1 VAL A  94      22.972   2.533  -1.751  1.00  0.73           C  
ATOM   1465  CG2 VAL A  94      22.749   5.042  -1.943  1.00  0.73           C  
ATOM   1466  H   VAL A  94      21.816   4.862  -5.146  1.00  0.73           H  
ATOM   1467  HA  VAL A  94      24.325   3.850  -3.801  1.00  0.73           H  
ATOM   1468  HB  VAL A  94      21.485   3.583  -2.837  1.00  0.73           H  
ATOM   1469 1HG1 VAL A  94      22.417   2.546  -0.809  1.00  0.73           H  
ATOM   1470 2HG1 VAL A  94      22.782   1.586  -2.260  1.00  0.73           H  
ATOM   1471 3HG1 VAL A  94      24.036   2.622  -1.538  1.00  0.73           H  
ATOM   1472 1HG2 VAL A  94      22.214   5.064  -0.995  1.00  0.73           H  
ATOM   1473 2HG2 VAL A  94      23.814   5.168  -1.763  1.00  0.73           H  
ATOM   1474 3HG2 VAL A  94      22.397   5.854  -2.570  1.00  0.73           H  
ATOM   1475  N   VAL A  95      24.095   1.544  -4.737  1.00  0.73           N  
ATOM   1476  CA  VAL A  95      23.995   0.250  -5.418  1.00  0.73           C  
ATOM   1477  C   VAL A  95      24.166  -0.904  -4.438  1.00  0.73           C  
ATOM   1478  O   VAL A  95      25.106  -0.919  -3.639  1.00  0.73           O  
ATOM   1479  CB  VAL A  95      25.038   0.142  -6.554  1.00  0.73           C  
ATOM   1480  CG1 VAL A  95      24.944  -1.236  -7.223  1.00  0.73           C  
ATOM   1481  CG2 VAL A  95      24.774   1.234  -7.578  1.00  0.73           C  
ATOM   1482  H   VAL A  95      24.953   1.803  -4.273  1.00  0.73           H  
ATOM   1483  HA  VAL A  95      23.005   0.166  -5.866  1.00  0.73           H  
ATOM   1484  HB  VAL A  95      26.039   0.252  -6.140  1.00  0.73           H  
ATOM   1485 1HG1 VAL A  95      25.680  -1.299  -8.019  1.00  0.73           H  
ATOM   1486 2HG1 VAL A  95      25.138  -2.018  -6.493  1.00  0.73           H  
ATOM   1487 3HG1 VAL A  95      23.938  -1.368  -7.642  1.00  0.73           H  
ATOM   1488 1HG2 VAL A  95      25.502   1.166  -8.383  1.00  0.73           H  
ATOM   1489 2HG2 VAL A  95      23.777   1.098  -7.983  1.00  0.73           H  
ATOM   1490 3HG2 VAL A  95      24.844   2.221  -7.114  1.00  0.73           H  
ATOM   1491  N   GLY A  96      23.245  -1.864  -4.507  1.00  0.75           N  
ATOM   1492  CA  GLY A  96      23.238  -3.023  -3.631  1.00  0.75           C  
ATOM   1493  C   GLY A  96      22.299  -2.777  -2.458  1.00  0.75           C  
ATOM   1494  O   GLY A  96      21.836  -1.657  -2.243  1.00  0.75           O  
ATOM   1495  H   GLY A  96      22.504  -1.784  -5.201  1.00  0.75           H  
ATOM   1496 1HA  GLY A  96      22.920  -3.900  -4.190  1.00  0.75           H  
ATOM   1497 2HA  GLY A  96      24.246  -3.215  -3.267  1.00  0.75           H  
ATOM   1498  N   PHE A  97      22.031  -3.810  -1.662  1.00  0.76           N  
ATOM   1499  CA  PHE A  97      21.093  -3.684  -0.540  1.00  0.76           C  
ATOM   1500  C   PHE A  97      21.709  -3.108   0.719  1.00  0.76           C  
ATOM   1501  O   PHE A  97      21.755  -3.746   1.771  1.00  0.76           O  
ATOM   1502  CB  PHE A  97      20.479  -5.038  -0.229  1.00  0.76           C  
ATOM   1503  CG  PHE A  97      19.395  -5.021   0.824  1.00  0.76           C  
ATOM   1504  CD1 PHE A  97      18.857  -3.833   1.319  1.00  0.76           C  
ATOM   1505  CD2 PHE A  97      18.908  -6.218   1.325  1.00  0.76           C  
ATOM   1506  CE1 PHE A  97      17.870  -3.871   2.298  1.00  0.76           C  
ATOM   1507  CE2 PHE A  97      17.930  -6.235   2.290  1.00  0.76           C  
ATOM   1508  CZ  PHE A  97      17.415  -5.067   2.774  1.00  0.76           C  
ATOM   1509  H   PHE A  97      22.461  -4.704  -1.849  1.00  0.76           H  
ATOM   1510  HA  PHE A  97      20.288  -3.015  -0.851  1.00  0.76           H  
ATOM   1511 1HB  PHE A  97      20.040  -5.443  -1.139  1.00  0.76           H  
ATOM   1512 2HB  PHE A  97      21.257  -5.727   0.095  1.00  0.76           H  
ATOM   1513  HD1 PHE A  97      19.221  -2.876   0.938  1.00  0.76           H  
ATOM   1514  HD2 PHE A  97      19.314  -7.157   0.946  1.00  0.76           H  
ATOM   1515  HE1 PHE A  97      17.447  -2.952   2.684  1.00  0.76           H  
ATOM   1516  HE2 PHE A  97      17.564  -7.177   2.676  1.00  0.76           H  
ATOM   1517  HZ  PHE A  97      16.643  -5.097   3.534  1.00  0.76           H  
ATOM   1518  N   ASP A  98      22.169  -1.878   0.591  1.00  0.77           N  
ATOM   1519  CA  ASP A  98      22.739  -1.144   1.694  1.00  0.77           C  
ATOM   1520  C   ASP A  98      21.720  -0.150   2.225  1.00  0.77           C  
ATOM   1521  O   ASP A  98      21.739   1.032   1.875  1.00  0.77           O  
ATOM   1522  CB  ASP A  98      24.037  -0.474   1.250  1.00  0.77           C  
ATOM   1523  CG  ASP A  98      24.763   0.244   2.377  1.00  0.77           C  
ATOM   1524  OD1 ASP A  98      24.133   0.548   3.381  1.00  0.77           O  
ATOM   1525  OD2 ASP A  98      25.941   0.465   2.245  1.00  0.77           O  
ATOM   1526  H   ASP A  98      22.086  -1.453  -0.332  1.00  0.77           H  
ATOM   1527  HA  ASP A  98      22.979  -1.844   2.494  1.00  0.77           H  
ATOM   1528 1HB  ASP A  98      24.706  -1.223   0.824  1.00  0.77           H  
ATOM   1529 2HB  ASP A  98      23.817   0.249   0.460  1.00  0.77           H  
ATOM   1530  N   LEU A  99      20.843  -0.628   3.102  1.00  0.77           N  
ATOM   1531  CA  LEU A  99      19.763   0.207   3.600  1.00  0.77           C  
ATOM   1532  C   LEU A  99      20.284   1.410   4.371  1.00  0.77           C  
ATOM   1533  O   LEU A  99      19.699   2.491   4.312  1.00  0.77           O  
ATOM   1534  CB  LEU A  99      18.801  -0.601   4.463  1.00  0.77           C  
ATOM   1535  CG  LEU A  99      17.539   0.154   4.928  1.00  0.77           C  
ATOM   1536  CD1 LEU A  99      16.729   0.634   3.699  1.00  0.77           C  
ATOM   1537  CD2 LEU A  99      16.706  -0.765   5.788  1.00  0.77           C  
ATOM   1538  H   LEU A  99      20.903  -1.603   3.376  1.00  0.77           H  
ATOM   1539  HA  LEU A  99      19.208   0.578   2.752  1.00  0.77           H  
ATOM   1540 1HB  LEU A  99      18.491  -1.467   3.915  1.00  0.77           H  
ATOM   1541 2HB  LEU A  99      19.333  -0.932   5.355  1.00  0.77           H  
ATOM   1542  HG  LEU A  99      17.829   1.027   5.503  1.00  0.77           H  
ATOM   1543 1HD1 LEU A  99      15.840   1.172   4.033  1.00  0.77           H  
ATOM   1544 2HD1 LEU A  99      17.344   1.297   3.101  1.00  0.77           H  
ATOM   1545 3HD1 LEU A  99      16.428  -0.226   3.097  1.00  0.77           H  
ATOM   1546 1HD2 LEU A  99      15.812  -0.237   6.124  1.00  0.77           H  
ATOM   1547 2HD2 LEU A  99      16.421  -1.635   5.207  1.00  0.77           H  
ATOM   1548 3HD2 LEU A  99      17.289  -1.081   6.652  1.00  0.77           H  
ATOM   1549  N   GLU A 100      21.363   1.237   5.136  1.00  0.77           N  
ATOM   1550  CA  GLU A 100      21.851   2.366   5.914  1.00  0.77           C  
ATOM   1551  C   GLU A 100      22.304   3.500   5.000  1.00  0.77           C  
ATOM   1552  O   GLU A 100      22.014   4.670   5.278  1.00  0.77           O  
ATOM   1553  CB  GLU A 100      22.977   1.943   6.853  1.00  0.77           C  
ATOM   1554  CG  GLU A 100      22.515   1.052   8.014  1.00  0.77           C  
ATOM   1555  CD  GLU A 100      23.640   0.610   8.934  1.00  0.77           C  
ATOM   1556  OE1 GLU A 100      24.778   0.886   8.639  1.00  0.77           O  
ATOM   1557  OE2 GLU A 100      23.349  -0.005   9.935  1.00  0.77           O  
ATOM   1558  H   GLU A 100      21.848   0.349   5.147  1.00  0.77           H  
ATOM   1559  HA  GLU A 100      21.031   2.740   6.525  1.00  0.77           H  
ATOM   1560 1HB  GLU A 100      23.734   1.397   6.284  1.00  0.77           H  
ATOM   1561 2HB  GLU A 100      23.456   2.828   7.271  1.00  0.77           H  
ATOM   1562 1HG  GLU A 100      21.777   1.600   8.600  1.00  0.77           H  
ATOM   1563 2HG  GLU A 100      22.025   0.172   7.599  1.00  0.77           H  
ATOM   1564  N   GLU A 101      22.956   3.166   3.879  1.00  0.75           N  
ATOM   1565  CA  GLU A 101      23.372   4.212   2.954  1.00  0.75           C  
ATOM   1566  C   GLU A 101      22.140   4.827   2.301  1.00  0.75           C  
ATOM   1567  O   GLU A 101      22.081   6.042   2.124  1.00  0.75           O  
ATOM   1568  CB  GLU A 101      24.335   3.684   1.900  1.00  0.75           C  
ATOM   1569  CG  GLU A 101      24.936   4.733   0.948  1.00  0.75           C  
ATOM   1570  CD  GLU A 101      25.843   5.748   1.599  1.00  0.75           C  
ATOM   1571  OE1 GLU A 101      26.208   5.568   2.735  1.00  0.75           O  
ATOM   1572  OE2 GLU A 101      26.223   6.681   0.925  1.00  0.75           O  
ATOM   1573  H   GLU A 101      23.201   2.184   3.682  1.00  0.75           H  
ATOM   1574  HA  GLU A 101      23.884   4.990   3.518  1.00  0.75           H  
ATOM   1575 1HB  GLU A 101      25.163   3.179   2.395  1.00  0.75           H  
ATOM   1576 2HB  GLU A 101      23.821   2.940   1.293  1.00  0.75           H  
ATOM   1577 1HG  GLU A 101      25.470   4.227   0.146  1.00  0.75           H  
ATOM   1578 2HG  GLU A 101      24.109   5.270   0.519  1.00  0.75           H  
ATOM   1579  N   LEU A 102      21.122   4.012   1.986  1.00  0.74           N  
ATOM   1580  CA  LEU A 102      19.926   4.573   1.357  1.00  0.74           C  
ATOM   1581  C   LEU A 102      19.273   5.593   2.277  1.00  0.74           C  
ATOM   1582  O   LEU A 102      18.830   6.655   1.830  1.00  0.74           O  
ATOM   1583  CB  LEU A 102      18.887   3.478   1.069  1.00  0.74           C  
ATOM   1584  CG  LEU A 102      19.254   2.515   0.032  1.00  0.74           C  
ATOM   1585  CD1 LEU A 102      18.228   1.379  -0.063  1.00  0.74           C  
ATOM   1586  CD2 LEU A 102      19.341   3.235  -1.201  1.00  0.74           C  
ATOM   1587  H   LEU A 102      21.209   3.005   2.145  1.00  0.74           H  
ATOM   1588  HA  LEU A 102      20.217   5.066   0.433  1.00  0.74           H  
ATOM   1589 1HB  LEU A 102      18.710   2.930   1.984  1.00  0.74           H  
ATOM   1590 2HB  LEU A 102      17.954   3.952   0.771  1.00  0.74           H  
ATOM   1591  HG  LEU A 102      20.219   2.085   0.271  1.00  0.74           H  
ATOM   1592 1HD1 LEU A 102      18.536   0.692  -0.836  1.00  0.74           H  
ATOM   1593 2HD1 LEU A 102      18.161   0.849   0.863  1.00  0.74           H  
ATOM   1594 3HD1 LEU A 102      17.251   1.791  -0.309  1.00  0.74           H  
ATOM   1595 1HD2 LEU A 102      19.651   2.553  -1.951  1.00  0.74           H  
ATOM   1596 2HD2 LEU A 102      18.372   3.664  -1.451  1.00  0.74           H  
ATOM   1597 3HD2 LEU A 102      20.067   4.022  -1.096  1.00  0.74           H  
ATOM   1598  N   LEU A 103      19.239   5.273   3.569  1.00  0.73           N  
ATOM   1599  CA  LEU A 103      18.679   6.155   4.577  1.00  0.73           C  
ATOM   1600  C   LEU A 103      19.516   7.410   4.761  1.00  0.73           C  
ATOM   1601  O   LEU A 103      18.975   8.511   4.869  1.00  0.73           O  
ATOM   1602  CB  LEU A 103      18.581   5.399   5.901  1.00  0.73           C  
ATOM   1603  CG  LEU A 103      17.535   4.294   5.942  1.00  0.73           C  
ATOM   1604  CD1 LEU A 103      17.713   3.455   7.186  1.00  0.73           C  
ATOM   1605  CD2 LEU A 103      16.194   4.934   5.943  1.00  0.73           C  
ATOM   1606  H   LEU A 103      19.603   4.364   3.860  1.00  0.73           H  
ATOM   1607  HA  LEU A 103      17.679   6.447   4.260  1.00  0.73           H  
ATOM   1608 1HB  LEU A 103      19.548   4.944   6.107  1.00  0.73           H  
ATOM   1609 2HB  LEU A 103      18.356   6.110   6.695  1.00  0.73           H  
ATOM   1610  HG  LEU A 103      17.635   3.651   5.069  1.00  0.73           H  
ATOM   1611 1HD1 LEU A 103      16.952   2.674   7.208  1.00  0.73           H  
ATOM   1612 2HD1 LEU A 103      18.702   2.997   7.171  1.00  0.73           H  
ATOM   1613 3HD1 LEU A 103      17.614   4.085   8.067  1.00  0.73           H  
ATOM   1614 1HD2 LEU A 103      15.429   4.162   5.976  1.00  0.73           H  
ATOM   1615 2HD2 LEU A 103      16.095   5.579   6.820  1.00  0.73           H  
ATOM   1616 3HD2 LEU A 103      16.092   5.530   5.046  1.00  0.73           H  
ATOM   1617  N   ASP A 104      20.845   7.270   4.718  1.00  0.73           N  
ATOM   1618  CA  ASP A 104      21.717   8.420   4.909  1.00  0.73           C  
ATOM   1619  C   ASP A 104      21.545   9.378   3.737  1.00  0.73           C  
ATOM   1620  O   ASP A 104      21.426  10.593   3.928  1.00  0.73           O  
ATOM   1621  CB  ASP A 104      23.183   7.965   5.004  1.00  0.73           C  
ATOM   1622  CG  ASP A 104      24.153   9.048   5.536  1.00  0.73           C  
ATOM   1623  OD1 ASP A 104      24.029   9.389   6.690  1.00  0.73           O  
ATOM   1624  OD2 ASP A 104      24.993   9.552   4.789  1.00  0.73           O  
ATOM   1625  H   ASP A 104      21.257   6.341   4.623  1.00  0.73           H  
ATOM   1626  HA  ASP A 104      21.432   8.932   5.828  1.00  0.73           H  
ATOM   1627 1HB  ASP A 104      23.242   7.088   5.652  1.00  0.73           H  
ATOM   1628 2HB  ASP A 104      23.523   7.646   4.012  1.00  0.73           H  
ATOM   1629  N   VAL A 105      21.481   8.830   2.520  1.00  0.75           N  
ATOM   1630  CA  VAL A 105      21.307   9.666   1.347  1.00  0.75           C  
ATOM   1631  C   VAL A 105      19.948  10.344   1.391  1.00  0.75           C  
ATOM   1632  O   VAL A 105      19.853  11.554   1.188  1.00  0.75           O  
ATOM   1633  CB  VAL A 105      21.455   8.854   0.046  1.00  0.75           C  
ATOM   1634  CG1 VAL A 105      21.075   9.720  -1.138  1.00  0.75           C  
ATOM   1635  CG2 VAL A 105      22.881   8.381  -0.104  1.00  0.75           C  
ATOM   1636  H   VAL A 105      21.587   7.821   2.411  1.00  0.75           H  
ATOM   1637  HA  VAL A 105      22.078  10.435   1.355  1.00  0.75           H  
ATOM   1638  HB  VAL A 105      20.781   7.993   0.079  1.00  0.75           H  
ATOM   1639 1HG1 VAL A 105      21.173   9.144  -2.047  1.00  0.75           H  
ATOM   1640 2HG1 VAL A 105      20.048  10.045  -1.019  1.00  0.75           H  
ATOM   1641 3HG1 VAL A 105      21.728  10.590  -1.188  1.00  0.75           H  
ATOM   1642 1HG2 VAL A 105      22.980   7.808  -1.019  1.00  0.75           H  
ATOM   1643 2HG2 VAL A 105      23.548   9.239  -0.140  1.00  0.75           H  
ATOM   1644 3HG2 VAL A 105      23.157   7.755   0.742  1.00  0.75           H  
ATOM   1645  N   LEU A 106      18.898   9.591   1.728  1.00  0.78           N  
ATOM   1646  CA  LEU A 106      17.577  10.184   1.788  1.00  0.78           C  
ATOM   1647  C   LEU A 106      17.557  11.366   2.746  1.00  0.78           C  
ATOM   1648  O   LEU A 106      17.157  12.470   2.355  1.00  0.78           O  
ATOM   1649  CB  LEU A 106      16.544   9.160   2.293  1.00  0.78           C  
ATOM   1650  CG  LEU A 106      15.044   9.614   2.277  1.00  0.78           C  
ATOM   1651  CD1 LEU A 106      14.163   8.410   2.324  1.00  0.78           C  
ATOM   1652  CD2 LEU A 106      14.753  10.494   3.470  1.00  0.78           C  
ATOM   1653  H   LEU A 106      19.006   8.592   1.905  1.00  0.78           H  
ATOM   1654  HA  LEU A 106      17.301  10.526   0.794  1.00  0.78           H  
ATOM   1655 1HB  LEU A 106      16.630   8.257   1.691  1.00  0.78           H  
ATOM   1656 2HB  LEU A 106      16.795   8.897   3.322  1.00  0.78           H  
ATOM   1657  HG  LEU A 106      14.837  10.157   1.358  1.00  0.78           H  
ATOM   1658 1HD1 LEU A 106      13.129   8.721   2.322  1.00  0.78           H  
ATOM   1659 2HD1 LEU A 106      14.356   7.766   1.477  1.00  0.78           H  
ATOM   1660 3HD1 LEU A 106      14.376   7.886   3.239  1.00  0.78           H  
ATOM   1661 1HD2 LEU A 106      13.705  10.799   3.451  1.00  0.78           H  
ATOM   1662 2HD2 LEU A 106      14.959   9.937   4.381  1.00  0.78           H  
ATOM   1663 3HD2 LEU A 106      15.376  11.368   3.440  1.00  0.78           H  
ATOM   1664  N   GLU A 107      18.021  11.164   3.983  1.00  0.85           N  
ATOM   1665  CA  GLU A 107      17.928  12.253   4.931  1.00  0.85           C  
ATOM   1666  C   GLU A 107      18.732  13.462   4.496  1.00  0.85           C  
ATOM   1667  O   GLU A 107      18.241  14.578   4.613  1.00  0.85           O  
ATOM   1668  CB  GLU A 107      18.313  11.812   6.347  1.00  0.85           C  
ATOM   1669  CG  GLU A 107      17.263  10.892   6.990  1.00  0.85           C  
ATOM   1670  CD  GLU A 107      17.514  10.579   8.444  1.00  0.85           C  
ATOM   1671  OE1 GLU A 107      18.506  11.024   8.979  1.00  0.85           O  
ATOM   1672  OE2 GLU A 107      16.695   9.893   9.027  1.00  0.85           O  
ATOM   1673  H   GLU A 107      18.393  10.254   4.263  1.00  0.85           H  
ATOM   1674  HA  GLU A 107      16.884  12.563   4.975  1.00  0.85           H  
ATOM   1675 1HB  GLU A 107      19.261  11.264   6.306  1.00  0.85           H  
ATOM   1676 2HB  GLU A 107      18.459  12.681   6.981  1.00  0.85           H  
ATOM   1677 1HG  GLU A 107      16.289  11.368   6.896  1.00  0.85           H  
ATOM   1678 2HG  GLU A 107      17.229   9.958   6.423  1.00  0.85           H  
ATOM   1679  N   LYS A 108      19.916  13.263   3.915  1.00  0.94           N  
ATOM   1680  CA  LYS A 108      20.704  14.405   3.462  1.00  0.94           C  
ATOM   1681  C   LYS A 108      19.989  15.184   2.361  1.00  0.94           C  
ATOM   1682  O   LYS A 108      20.006  16.413   2.338  1.00  0.94           O  
ATOM   1683  CB  LYS A 108      22.077  13.922   3.009  1.00  0.94           C  
ATOM   1684  CG  LYS A 108      22.949  13.497   4.183  1.00  0.94           C  
ATOM   1685  CD  LYS A 108      24.256  12.882   3.758  1.00  0.94           C  
ATOM   1686  CE  LYS A 108      25.080  12.534   4.983  1.00  0.94           C  
ATOM   1687  NZ  LYS A 108      26.267  11.721   4.649  1.00  0.94           N  
ATOM   1688  H   LYS A 108      20.294  12.318   3.816  1.00  0.94           H  
ATOM   1689  HA  LYS A 108      20.840  15.083   4.307  1.00  0.94           H  
ATOM   1690 1HB  LYS A 108      21.956  13.058   2.347  1.00  0.94           H  
ATOM   1691 2HB  LYS A 108      22.584  14.706   2.453  1.00  0.94           H  
ATOM   1692 1HG  LYS A 108      23.154  14.364   4.809  1.00  0.94           H  
ATOM   1693 2HG  LYS A 108      22.406  12.766   4.783  1.00  0.94           H  
ATOM   1694 1HD  LYS A 108      24.056  11.959   3.204  1.00  0.94           H  
ATOM   1695 2HD  LYS A 108      24.811  13.567   3.121  1.00  0.94           H  
ATOM   1696 1HE  LYS A 108      25.408  13.454   5.458  1.00  0.94           H  
ATOM   1697 2HE  LYS A 108      24.457  11.979   5.685  1.00  0.94           H  
ATOM   1698 1HZ  LYS A 108      26.766  11.503   5.492  1.00  0.94           H  
ATOM   1699 2HZ  LYS A 108      25.933  10.834   4.228  1.00  0.94           H  
ATOM   1700 3HZ  LYS A 108      26.864  12.202   4.010  1.00  0.94           H  
ATOM   1701  N   LEU A 109      19.288  14.485   1.480  1.00  1.06           N  
ATOM   1702  CA  LEU A 109      18.585  15.153   0.397  1.00  1.06           C  
ATOM   1703  C   LEU A 109      17.461  16.060   0.896  1.00  1.06           C  
ATOM   1704  O   LEU A 109      17.136  17.072   0.249  1.00  1.06           O  
ATOM   1705  CB  LEU A 109      18.086  14.117  -0.587  1.00  1.06           C  
ATOM   1706  CG  LEU A 109      19.217  13.452  -1.335  1.00  1.06           C  
ATOM   1707  CD1 LEU A 109      18.675  12.373  -2.159  1.00  1.06           C  
ATOM   1708  CD2 LEU A 109      19.941  14.487  -2.137  1.00  1.06           C  
ATOM   1709  H   LEU A 109      19.282  13.463   1.531  1.00  1.06           H  
ATOM   1710  HA  LEU A 109      19.304  15.779  -0.123  1.00  1.06           H  
ATOM   1711 1HB  LEU A 109      17.541  13.345  -0.041  1.00  1.06           H  
ATOM   1712 2HB  LEU A 109      17.416  14.587  -1.304  1.00  1.06           H  
ATOM   1713  HG  LEU A 109      19.916  13.019  -0.644  1.00  1.06           H  
ATOM   1714 1HD1 LEU A 109      19.494  11.891  -2.689  1.00  1.06           H  
ATOM   1715 2HD1 LEU A 109      18.181  11.656  -1.509  1.00  1.06           H  
ATOM   1716 3HD1 LEU A 109      17.960  12.782  -2.866  1.00  1.06           H  
ATOM   1717 1HD2 LEU A 109      20.764  14.013  -2.676  1.00  1.06           H  
ATOM   1718 2HD2 LEU A 109      19.258  14.943  -2.831  1.00  1.06           H  
ATOM   1719 3HD2 LEU A 109      20.338  15.250  -1.471  1.00  1.06           H  
ATOM   1720  N   PHE A 110      16.897  15.716   2.059  1.00  1.20           N  
ATOM   1721  CA  PHE A 110      15.849  16.508   2.700  1.00  1.20           C  
ATOM   1722  C   PHE A 110      16.328  17.505   3.775  1.00  1.20           C  
ATOM   1723  O   PHE A 110      15.480  18.120   4.430  1.00  1.20           O  
ATOM   1724  CB  PHE A 110      14.801  15.595   3.340  1.00  1.20           C  
ATOM   1725  CG  PHE A 110      13.873  14.915   2.387  1.00  1.20           C  
ATOM   1726  CD1 PHE A 110      14.133  13.672   1.886  1.00  1.20           C  
ATOM   1727  CD2 PHE A 110      12.699  15.533   2.023  1.00  1.20           C  
ATOM   1728  CE1 PHE A 110      13.261  13.051   1.037  1.00  1.20           C  
ATOM   1729  CE2 PHE A 110      11.820  14.919   1.182  1.00  1.20           C  
ATOM   1730  CZ  PHE A 110      12.100  13.677   0.688  1.00  1.20           C  
ATOM   1731  H   PHE A 110      17.200  14.842   2.501  1.00  1.20           H  
ATOM   1732  HA  PHE A 110      15.353  17.085   1.920  1.00  1.20           H  
ATOM   1733 1HB  PHE A 110      15.323  14.820   3.912  1.00  1.20           H  
ATOM   1734 2HB  PHE A 110      14.205  16.170   4.045  1.00  1.20           H  
ATOM   1735  HD1 PHE A 110      15.034  13.189   2.165  1.00  1.20           H  
ATOM   1736  HD2 PHE A 110      12.471  16.522   2.421  1.00  1.20           H  
ATOM   1737  HE1 PHE A 110      13.494  12.066   0.647  1.00  1.20           H  
ATOM   1738  HE2 PHE A 110      10.892  15.416   0.903  1.00  1.20           H  
ATOM   1739  HZ  PHE A 110      11.398  13.205   0.016  1.00  1.20           H  
ATOM   1740  N   LYS A 111      17.649  17.693   3.940  1.00  1.35           N  
ATOM   1741  CA  LYS A 111      18.203  18.610   4.954  1.00  1.35           C  
ATOM   1742  C   LYS A 111      19.730  18.568   5.011  1.00  1.35           C  
ATOM   1743  O   LYS A 111      20.383  19.427   4.416  1.00  1.35           O  
ATOM   1744  OXT LYS A 111      20.258  17.962   5.943  1.00  1.35           O  
ATOM   1745  CB  LYS A 111      17.652  18.318   6.372  1.00  1.35           C  
ATOM   1746  CG  LYS A 111      17.955  16.919   6.913  1.00  1.35           C  
ATOM   1747  CD  LYS A 111      17.351  16.703   8.296  1.00  1.35           C  
ATOM   1748  CE  LYS A 111      17.653  15.297   8.825  1.00  1.35           C  
ATOM   1749  NZ  LYS A 111      17.073  15.079  10.183  1.00  1.35           N  
ATOM   1750  H   LYS A 111      18.308  17.174   3.355  1.00  1.35           H  
ATOM   1751  HA  LYS A 111      17.915  19.625   4.681  1.00  1.35           H  
ATOM   1752 1HB  LYS A 111      18.116  19.016   7.066  1.00  1.35           H  
ATOM   1753 2HB  LYS A 111      16.590  18.493   6.439  1.00  1.35           H  
ATOM   1754 1HG  LYS A 111      17.508  16.191   6.250  1.00  1.35           H  
ATOM   1755 2HG  LYS A 111      19.028  16.744   6.945  1.00  1.35           H  
ATOM   1756 1HD  LYS A 111      17.755  17.440   8.989  1.00  1.35           H  
ATOM   1757 2HD  LYS A 111      16.271  16.835   8.239  1.00  1.35           H  
ATOM   1758 1HE  LYS A 111      17.233  14.560   8.138  1.00  1.35           H  
ATOM   1759 2HE  LYS A 111      18.732  15.157   8.874  1.00  1.35           H  
ATOM   1760 1HZ  LYS A 111      17.290  14.140  10.501  1.00  1.35           H  
ATOM   1761 2HZ  LYS A 111      17.464  15.749  10.828  1.00  1.35           H  
ATOM   1762 3HZ  LYS A 111      16.071  15.195  10.144  1.00  1.35           H  
TER    1763
ENDMDL

REMARK ID 693733 MODEL 3 6g61-19sol-2
PFRMAT TS
TARGET 6g61-19sol-2
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   SER A   1      -0.437  -0.024   1.220  1.00  1.20           N  
ATOM      2  CA  SER A   1       0.992   0.130   0.978  1.00  1.20           C  
ATOM      3  C   SER A   1       1.416   1.577   0.868  1.00  1.20           C  
ATOM      4  O   SER A   1       0.754   2.395   0.226  1.00  1.20           O  
ATOM      5  CB  SER A   1       1.421  -0.576  -0.288  1.00  1.20           C  
ATOM      6  OG  SER A   1       2.771  -0.283  -0.584  1.00  1.20           O  
ATOM      7 1H   SER A   1      -0.620  -0.958   1.557  1.00  1.20           H  
ATOM      8 2H   SER A   1      -0.727   0.648   1.916  1.00  1.20           H  
ATOM      9 3H   SER A   1      -0.948   0.135   0.364  1.00  1.20           H  
ATOM     10  HA  SER A   1       1.526  -0.317   1.817  1.00  1.20           H  
ATOM     11 1HB  SER A   1       1.298  -1.649  -0.167  1.00  1.20           H  
ATOM     12 2HB  SER A   1       0.788  -0.260  -1.114  1.00  1.20           H  
ATOM     13  HG  SER A   1       3.309  -0.637   0.159  1.00  1.20           H  
ATOM     14  N   GLY A   2       2.549   1.880   1.480  1.00  1.04           N  
ATOM     15  CA  GLY A   2       3.148   3.210   1.444  1.00  1.04           C  
ATOM     16  C   GLY A   2       4.118   3.387   0.262  1.00  1.04           C  
ATOM     17  O   GLY A   2       4.806   4.407   0.170  1.00  1.04           O  
ATOM     18  H   GLY A   2       3.029   1.142   2.003  1.00  1.04           H  
ATOM     19 1HA  GLY A   2       2.360   3.960   1.384  1.00  1.04           H  
ATOM     20 2HA  GLY A   2       3.675   3.380   2.379  1.00  1.04           H  
ATOM     21  N   VAL A   3       4.186   2.385  -0.623  1.00  0.91           N  
ATOM     22  CA  VAL A   3       5.099   2.395  -1.765  1.00  0.91           C  
ATOM     23  C   VAL A   3       4.350   2.346  -3.107  1.00  0.91           C  
ATOM     24  O   VAL A   3       3.452   1.528  -3.314  1.00  0.91           O  
ATOM     25  CB  VAL A   3       6.082   1.214  -1.651  1.00  0.91           C  
ATOM     26  CG1 VAL A   3       6.955   1.174  -2.822  1.00  0.91           C  
ATOM     27  CG2 VAL A   3       6.923   1.369  -0.372  1.00  0.91           C  
ATOM     28  H   VAL A   3       3.592   1.568  -0.503  1.00  0.91           H  
ATOM     29  HA  VAL A   3       5.678   3.318  -1.732  1.00  0.91           H  
ATOM     30  HB  VAL A   3       5.523   0.277  -1.610  1.00  0.91           H  
ATOM     31 1HG1 VAL A   3       7.632   0.335  -2.707  1.00  0.91           H  
ATOM     32 2HG1 VAL A   3       6.363   1.047  -3.728  1.00  0.91           H  
ATOM     33 3HG1 VAL A   3       7.513   2.097  -2.889  1.00  0.91           H  
ATOM     34 1HG2 VAL A   3       7.615   0.532  -0.283  1.00  0.91           H  
ATOM     35 2HG2 VAL A   3       7.479   2.291  -0.411  1.00  0.91           H  
ATOM     36 3HG2 VAL A   3       6.263   1.382   0.491  1.00  0.91           H  
ATOM     37  N   VAL A   4       4.731   3.235  -4.023  1.00  0.81           N  
ATOM     38  CA  VAL A   4       4.088   3.329  -5.335  1.00  0.81           C  
ATOM     39  C   VAL A   4       4.851   2.594  -6.439  1.00  0.81           C  
ATOM     40  O   VAL A   4       6.052   2.781  -6.598  1.00  0.81           O  
ATOM     41  CB  VAL A   4       3.953   4.806  -5.728  1.00  0.81           C  
ATOM     42  CG1 VAL A   4       3.351   4.936  -7.124  1.00  0.81           C  
ATOM     43  CG2 VAL A   4       3.126   5.535  -4.696  1.00  0.81           C  
ATOM     44  H   VAL A   4       5.498   3.869  -3.790  1.00  0.81           H  
ATOM     45  HA  VAL A   4       3.090   2.896  -5.257  1.00  0.81           H  
ATOM     46  HB  VAL A   4       4.937   5.246  -5.750  1.00  0.81           H  
ATOM     47 1HG1 VAL A   4       3.282   5.988  -7.392  1.00  0.81           H  
ATOM     48 2HG1 VAL A   4       3.982   4.423  -7.851  1.00  0.81           H  
ATOM     49 3HG1 VAL A   4       2.356   4.493  -7.135  1.00  0.81           H  
ATOM     50 1HG2 VAL A   4       3.058   6.589  -4.966  1.00  0.81           H  
ATOM     51 2HG2 VAL A   4       2.128   5.100  -4.656  1.00  0.81           H  
ATOM     52 3HG2 VAL A   4       3.605   5.441  -3.718  1.00  0.81           H  
ATOM     53  N   LEU A   5       4.161   1.757  -7.203  1.00  0.74           N  
ATOM     54  CA  LEU A   5       4.829   1.037  -8.286  1.00  0.74           C  
ATOM     55  C   LEU A   5       4.785   1.808  -9.595  1.00  0.74           C  
ATOM     56  O   LEU A   5       3.724   2.268 -10.017  1.00  0.74           O  
ATOM     57  CB  LEU A   5       4.208  -0.343  -8.523  1.00  0.74           C  
ATOM     58  CG  LEU A   5       4.852  -1.160  -9.676  1.00  0.74           C  
ATOM     59  CD1 LEU A   5       6.298  -1.514  -9.312  1.00  0.74           C  
ATOM     60  CD2 LEU A   5       4.032  -2.405  -9.930  1.00  0.74           C  
ATOM     61  H   LEU A   5       3.173   1.622  -7.036  1.00  0.74           H  
ATOM     62  HA  LEU A   5       5.876   0.897  -8.017  1.00  0.74           H  
ATOM     63 1HB  LEU A   5       4.297  -0.927  -7.609  1.00  0.74           H  
ATOM     64 2HB  LEU A   5       3.151  -0.218  -8.756  1.00  0.74           H  
ATOM     65  HG  LEU A   5       4.872  -0.559 -10.583  1.00  0.74           H  
ATOM     66 1HD1 LEU A   5       6.752  -2.073 -10.130  1.00  0.74           H  
ATOM     67 2HD1 LEU A   5       6.858  -0.607  -9.148  1.00  0.74           H  
ATOM     68 3HD1 LEU A   5       6.314  -2.115  -8.407  1.00  0.74           H  
ATOM     69 1HD2 LEU A   5       4.477  -2.972 -10.749  1.00  0.74           H  
ATOM     70 2HD2 LEU A   5       4.007  -3.020  -9.032  1.00  0.74           H  
ATOM     71 3HD2 LEU A   5       3.014  -2.119 -10.206  1.00  0.74           H  
ATOM     72  N   VAL A   6       5.948   1.944 -10.212  1.00  0.70           N  
ATOM     73  CA  VAL A   6       6.130   2.576 -11.503  1.00  0.70           C  
ATOM     74  C   VAL A   6       6.408   1.496 -12.565  1.00  0.70           C  
ATOM     75  O   VAL A   6       7.401   0.753 -12.487  1.00  0.70           O  
ATOM     76  CB  VAL A   6       7.311   3.564 -11.413  1.00  0.70           C  
ATOM     77  CG1 VAL A   6       7.560   4.183 -12.731  1.00  0.70           C  
ATOM     78  CG2 VAL A   6       7.027   4.626 -10.344  1.00  0.70           C  
ATOM     79  H   VAL A   6       6.772   1.570  -9.759  1.00  0.70           H  
ATOM     80  HA  VAL A   6       5.219   3.115 -11.772  1.00  0.70           H  
ATOM     81  HB  VAL A   6       8.193   3.015 -11.142  1.00  0.70           H  
ATOM     82 1HG1 VAL A   6       8.401   4.830 -12.637  1.00  0.70           H  
ATOM     83 2HG1 VAL A   6       7.773   3.414 -13.474  1.00  0.70           H  
ATOM     84 3HG1 VAL A   6       6.689   4.738 -13.028  1.00  0.70           H  
ATOM     85 1HG2 VAL A   6       7.874   5.309 -10.271  1.00  0.70           H  
ATOM     86 2HG2 VAL A   6       6.130   5.185 -10.617  1.00  0.70           H  
ATOM     87 3HG2 VAL A   6       6.872   4.131  -9.382  1.00  0.70           H  
ATOM     88  N   GLU A   7       5.504   1.404 -13.546  1.00  0.69           N  
ATOM     89  CA  GLU A   7       5.576   0.382 -14.588  1.00  0.69           C  
ATOM     90  C   GLU A   7       6.008   0.904 -15.954  1.00  0.69           C  
ATOM     91  O   GLU A   7       6.387   0.119 -16.819  1.00  0.69           O  
ATOM     92  CB  GLU A   7       4.233  -0.333 -14.740  1.00  0.69           C  
ATOM     93  CG  GLU A   7       3.774  -1.113 -13.501  1.00  0.69           C  
ATOM     94  CD  GLU A   7       2.469  -1.880 -13.711  1.00  0.69           C  
ATOM     95  OE1 GLU A   7       1.885  -1.758 -14.762  1.00  0.69           O  
ATOM     96  OE2 GLU A   7       2.070  -2.589 -12.818  1.00  0.69           O  
ATOM     97  H   GLU A   7       4.712   2.055 -13.555  1.00  0.69           H  
ATOM     98  HA  GLU A   7       6.313  -0.359 -14.276  1.00  0.69           H  
ATOM     99 1HB  GLU A   7       3.460   0.405 -14.972  1.00  0.69           H  
ATOM    100 2HB  GLU A   7       4.284  -1.028 -15.578  1.00  0.69           H  
ATOM    101 1HG  GLU A   7       4.558  -1.812 -13.210  1.00  0.69           H  
ATOM    102 2HG  GLU A   7       3.638  -0.403 -12.685  1.00  0.69           H  
ATOM    103  N   THR A   8       5.879   2.202 -16.193  1.00  0.68           N  
ATOM    104  CA  THR A   8       6.217   2.744 -17.510  1.00  0.68           C  
ATOM    105  C   THR A   8       7.110   3.964 -17.418  1.00  0.68           C  
ATOM    106  O   THR A   8       7.190   4.607 -16.371  1.00  0.68           O  
ATOM    107  CB  THR A   8       4.951   3.137 -18.300  1.00  0.68           C  
ATOM    108  OG1 THR A   8       4.266   4.218 -17.623  1.00  0.68           O  
ATOM    109  CG2 THR A   8       3.998   1.955 -18.419  1.00  0.68           C  
ATOM    110  H   THR A   8       5.543   2.807 -15.456  1.00  0.68           H  
ATOM    111  HA  THR A   8       6.756   1.982 -18.076  1.00  0.68           H  
ATOM    112  HB  THR A   8       5.242   3.467 -19.297  1.00  0.68           H  
ATOM    113  HG1 THR A   8       3.841   3.867 -16.818  1.00  0.68           H  
ATOM    114 1HG2 THR A   8       3.117   2.255 -18.985  1.00  0.68           H  
ATOM    115 2HG2 THR A   8       4.500   1.133 -18.935  1.00  0.68           H  
ATOM    116 3HG2 THR A   8       3.688   1.626 -17.427  1.00  0.68           H  
ATOM    117  N   LYS A   9       7.743   4.325 -18.541  1.00  0.67           N  
ATOM    118  CA  LYS A   9       8.564   5.533 -18.587  1.00  0.67           C  
ATOM    119  C   LYS A   9       7.752   6.803 -18.368  1.00  0.67           C  
ATOM    120  O   LYS A   9       8.286   7.820 -17.921  1.00  0.67           O  
ATOM    121  CB  LYS A   9       9.336   5.624 -19.904  1.00  0.67           C  
ATOM    122  CG  LYS A   9       8.539   5.868 -21.175  1.00  0.67           C  
ATOM    123  CD  LYS A   9       9.514   5.917 -22.366  1.00  0.67           C  
ATOM    124  CE  LYS A   9       8.848   6.255 -23.677  1.00  0.67           C  
ATOM    125  NZ  LYS A   9       9.854   6.293 -24.790  1.00  0.67           N  
ATOM    126  H   LYS A   9       7.653   3.752 -19.369  1.00  0.67           H  
ATOM    127  HA  LYS A   9       9.292   5.477 -17.783  1.00  0.67           H  
ATOM    128 1HB  LYS A   9      10.043   6.433 -19.848  1.00  0.67           H  
ATOM    129 2HB  LYS A   9       9.901   4.713 -20.041  1.00  0.67           H  
ATOM    130 1HG  LYS A   9       7.816   5.065 -21.323  1.00  0.67           H  
ATOM    131 2HG  LYS A   9       8.006   6.816 -21.108  1.00  0.67           H  
ATOM    132 1HD  LYS A   9      10.298   6.653 -22.169  1.00  0.67           H  
ATOM    133 2HD  LYS A   9       9.989   4.947 -22.478  1.00  0.67           H  
ATOM    134 1HE  LYS A   9       8.092   5.507 -23.906  1.00  0.67           H  
ATOM    135 2HE  LYS A   9       8.369   7.231 -23.597  1.00  0.67           H  
ATOM    136 1HZ  LYS A   9       9.404   6.524 -25.659  1.00  0.67           H  
ATOM    137 2HZ  LYS A   9      10.569   6.996 -24.580  1.00  0.67           H  
ATOM    138 3HZ  LYS A   9      10.305   5.391 -24.876  1.00  0.67           H  
ATOM    139  N   GLU A  10       6.452   6.746 -18.657  1.00  0.67           N  
ATOM    140  CA  GLU A  10       5.609   7.910 -18.462  1.00  0.67           C  
ATOM    141  C   GLU A  10       5.321   8.059 -16.982  1.00  0.67           C  
ATOM    142  O   GLU A  10       5.419   9.160 -16.437  1.00  0.67           O  
ATOM    143  CB  GLU A  10       4.315   7.788 -19.265  1.00  0.67           C  
ATOM    144  CG  GLU A  10       4.520   7.843 -20.785  1.00  0.67           C  
ATOM    145  CD  GLU A  10       3.233   7.727 -21.580  1.00  0.67           C  
ATOM    146  OE1 GLU A  10       2.196   7.552 -20.986  1.00  0.67           O  
ATOM    147  OE2 GLU A  10       3.298   7.816 -22.784  1.00  0.67           O  
ATOM    148  H   GLU A  10       6.056   5.890 -19.014  1.00  0.67           H  
ATOM    149  HA  GLU A  10       6.146   8.798 -18.798  1.00  0.67           H  
ATOM    150 1HB  GLU A  10       3.828   6.840 -19.023  1.00  0.67           H  
ATOM    151 2HB  GLU A  10       3.633   8.589 -18.983  1.00  0.67           H  
ATOM    152 1HG  GLU A  10       5.007   8.784 -21.038  1.00  0.67           H  
ATOM    153 2HG  GLU A  10       5.191   7.032 -21.072  1.00  0.67           H  
ATOM    154  N   GLU A  11       5.015   6.938 -16.314  1.00  0.67           N  
ATOM    155  CA  GLU A  11       4.768   6.982 -14.874  1.00  0.67           C  
ATOM    156  C   GLU A  11       6.035   7.407 -14.143  1.00  0.67           C  
ATOM    157  O   GLU A  11       5.983   8.136 -13.153  1.00  0.67           O  
ATOM    158  CB  GLU A  11       4.271   5.630 -14.357  1.00  0.67           C  
ATOM    159  CG  GLU A  11       2.856   5.279 -14.785  1.00  0.67           C  
ATOM    160  CD  GLU A  11       2.444   3.913 -14.345  1.00  0.67           C  
ATOM    161  OE1 GLU A  11       3.294   3.187 -13.868  1.00  0.67           O  
ATOM    162  OE2 GLU A  11       1.286   3.589 -14.478  1.00  0.67           O  
ATOM    163  H   GLU A  11       4.940   6.051 -16.815  1.00  0.67           H  
ATOM    164  HA  GLU A  11       3.996   7.726 -14.677  1.00  0.67           H  
ATOM    165 1HB  GLU A  11       4.931   4.842 -14.724  1.00  0.67           H  
ATOM    166 2HB  GLU A  11       4.313   5.615 -13.268  1.00  0.67           H  
ATOM    167 1HG  GLU A  11       2.173   6.008 -14.348  1.00  0.67           H  
ATOM    168 2HG  GLU A  11       2.775   5.359 -15.864  1.00  0.67           H  
ATOM    169  N   PHE A  12       7.181   6.957 -14.642  1.00  0.68           N  
ATOM    170  CA  PHE A  12       8.454   7.307 -14.054  1.00  0.68           C  
ATOM    171  C   PHE A  12       8.643   8.806 -14.105  1.00  0.68           C  
ATOM    172  O   PHE A  12       8.962   9.433 -13.090  1.00  0.68           O  
ATOM    173  CB  PHE A  12       9.582   6.634 -14.798  1.00  0.68           C  
ATOM    174  CG  PHE A  12      10.867   6.880 -14.235  1.00  0.68           C  
ATOM    175  CD1 PHE A  12      11.305   6.117 -13.207  1.00  0.68           C  
ATOM    176  CD2 PHE A  12      11.649   7.881 -14.692  1.00  0.68           C  
ATOM    177  CE1 PHE A  12      12.502   6.352 -12.666  1.00  0.68           C  
ATOM    178  CE2 PHE A  12      12.857   8.109 -14.133  1.00  0.68           C  
ATOM    179  CZ  PHE A  12      13.278   7.345 -13.118  1.00  0.68           C  
ATOM    180  H   PHE A  12       7.163   6.322 -15.440  1.00  0.68           H  
ATOM    181  HA  PHE A  12       8.462   7.007 -13.008  1.00  0.68           H  
ATOM    182 1HB  PHE A  12       9.410   5.561 -14.827  1.00  0.68           H  
ATOM    183 2HB  PHE A  12       9.597   6.986 -15.825  1.00  0.68           H  
ATOM    184  HD1 PHE A  12      10.681   5.312 -12.830  1.00  0.68           H  
ATOM    185  HD2 PHE A  12      11.292   8.500 -15.510  1.00  0.68           H  
ATOM    186  HE1 PHE A  12      12.843   5.754 -11.861  1.00  0.68           H  
ATOM    187  HE2 PHE A  12      13.477   8.905 -14.492  1.00  0.68           H  
ATOM    188  HZ  PHE A  12      14.232   7.530 -12.658  1.00  0.68           H  
ATOM    189  N   GLU A  13       8.452   9.394 -15.292  1.00  0.69           N  
ATOM    190  CA  GLU A  13       8.603  10.828 -15.401  1.00  0.69           C  
ATOM    191  C   GLU A  13       7.606  11.521 -14.465  1.00  0.69           C  
ATOM    192  O   GLU A  13       7.969  12.489 -13.800  1.00  0.69           O  
ATOM    193  CB  GLU A  13       8.440  11.299 -16.849  1.00  0.69           C  
ATOM    194  CG  GLU A  13       8.737  12.803 -17.045  1.00  0.69           C  
ATOM    195  CD  GLU A  13       8.717  13.267 -18.503  1.00  0.69           C  
ATOM    196  OE1 GLU A  13       8.426  12.476 -19.366  1.00  0.69           O  
ATOM    197  OE2 GLU A  13       9.026  14.411 -18.740  1.00  0.69           O  
ATOM    198  H   GLU A  13       8.210   8.844 -16.118  1.00  0.69           H  
ATOM    199  HA  GLU A  13       9.610  11.091 -15.078  1.00  0.69           H  
ATOM    200 1HB  GLU A  13       9.104  10.723 -17.494  1.00  0.69           H  
ATOM    201 2HB  GLU A  13       7.417  11.104 -17.178  1.00  0.69           H  
ATOM    202 1HG  GLU A  13       7.992  13.377 -16.488  1.00  0.69           H  
ATOM    203 2HG  GLU A  13       9.714  13.022 -16.615  1.00  0.69           H  
ATOM    204  N   GLU A  14       6.359  11.020 -14.386  1.00  0.72           N  
ATOM    205  CA  GLU A  14       5.371  11.619 -13.483  1.00  0.72           C  
ATOM    206  C   GLU A  14       5.872  11.573 -12.037  1.00  0.72           C  
ATOM    207  O   GLU A  14       5.709  12.532 -11.277  1.00  0.72           O  
ATOM    208  CB  GLU A  14       4.003  10.918 -13.569  1.00  0.72           C  
ATOM    209  CG  GLU A  14       2.938  11.573 -12.668  1.00  0.72           C  
ATOM    210  CD  GLU A  14       1.549  10.936 -12.721  1.00  0.72           C  
ATOM    211  OE1 GLU A  14       1.362   9.968 -13.412  1.00  0.72           O  
ATOM    212  OE2 GLU A  14       0.672  11.450 -12.059  1.00  0.72           O  
ATOM    213  H   GLU A  14       6.091  10.229 -14.973  1.00  0.72           H  
ATOM    214  HA  GLU A  14       5.237  12.664 -13.766  1.00  0.72           H  
ATOM    215 1HB  GLU A  14       3.649  10.926 -14.600  1.00  0.72           H  
ATOM    216 2HB  GLU A  14       4.104   9.881 -13.265  1.00  0.72           H  
ATOM    217 1HG  GLU A  14       3.305  11.520 -11.644  1.00  0.72           H  
ATOM    218 2HG  GLU A  14       2.859  12.626 -12.936  1.00  0.72           H  
ATOM    219  N   ALA A  15       6.481  10.450 -11.640  1.00  0.76           N  
ATOM    220  CA  ALA A  15       6.999  10.322 -10.285  1.00  0.76           C  
ATOM    221  C   ALA A  15       8.038  11.411 -10.033  1.00  0.76           C  
ATOM    222  O   ALA A  15       8.034  12.061  -8.979  1.00  0.76           O  
ATOM    223  CB  ALA A  15       7.608   8.938 -10.087  1.00  0.76           C  
ATOM    224  H   ALA A  15       6.564   9.669 -12.289  1.00  0.76           H  
ATOM    225  HA  ALA A  15       6.176  10.462  -9.586  1.00  0.76           H  
ATOM    226 1HB  ALA A  15       7.984   8.849  -9.075  1.00  0.76           H  
ATOM    227 2HB  ALA A  15       6.849   8.176 -10.266  1.00  0.76           H  
ATOM    228 3HB  ALA A  15       8.427   8.795 -10.780  1.00  0.76           H  
ATOM    229  N   LEU A  16       8.879  11.671 -11.039  1.00  0.81           N  
ATOM    230  CA  LEU A  16       9.868  12.729 -10.929  1.00  0.81           C  
ATOM    231  C   LEU A  16       9.216  14.111 -10.889  1.00  0.81           C  
ATOM    232  O   LEU A  16       9.677  15.002 -10.160  1.00  0.81           O  
ATOM    233  CB  LEU A  16      10.884  12.647 -12.067  1.00  0.81           C  
ATOM    234  CG  LEU A  16      11.832  11.481 -12.017  1.00  0.81           C  
ATOM    235  CD1 LEU A  16      12.685  11.478 -13.264  1.00  0.81           C  
ATOM    236  CD2 LEU A  16      12.674  11.619 -10.791  1.00  0.81           C  
ATOM    237  H   LEU A  16       8.835  11.096 -11.885  1.00  0.81           H  
ATOM    238  HA  LEU A  16      10.409  12.583  -9.997  1.00  0.81           H  
ATOM    239 1HB  LEU A  16      10.345  12.590 -13.008  1.00  0.81           H  
ATOM    240 2HB  LEU A  16      11.477  13.559 -12.069  1.00  0.81           H  
ATOM    241  HG  LEU A  16      11.279  10.535 -11.980  1.00  0.81           H  
ATOM    242 1HD1 LEU A  16      13.381  10.662 -13.210  1.00  0.81           H  
ATOM    243 2HD1 LEU A  16      12.049  11.371 -14.146  1.00  0.81           H  
ATOM    244 3HD1 LEU A  16      13.238  12.412 -13.326  1.00  0.81           H  
ATOM    245 1HD2 LEU A  16      13.370  10.798 -10.756  1.00  0.81           H  
ATOM    246 2HD2 LEU A  16      13.222  12.558 -10.837  1.00  0.81           H  
ATOM    247 3HD2 LEU A  16      12.046  11.608  -9.901  1.00  0.81           H  
ATOM    248  N   GLU A  17       8.132  14.313 -11.648  1.00  0.87           N  
ATOM    249  CA  GLU A  17       7.474  15.613 -11.606  1.00  0.87           C  
ATOM    250  C   GLU A  17       6.944  15.882 -10.211  1.00  0.87           C  
ATOM    251  O   GLU A  17       7.047  17.008  -9.723  1.00  0.87           O  
ATOM    252  CB  GLU A  17       6.319  15.738 -12.605  1.00  0.87           C  
ATOM    253  CG  GLU A  17       6.718  15.826 -14.082  1.00  0.87           C  
ATOM    254  CD  GLU A  17       5.518  15.995 -15.015  1.00  0.87           C  
ATOM    255  OE1 GLU A  17       4.403  15.916 -14.552  1.00  0.87           O  
ATOM    256  OE2 GLU A  17       5.727  16.227 -16.182  1.00  0.87           O  
ATOM    257  H   GLU A  17       7.793  13.572 -12.263  1.00  0.87           H  
ATOM    258  HA  GLU A  17       8.213  16.379 -11.843  1.00  0.87           H  
ATOM    259 1HB  GLU A  17       5.659  14.879 -12.495  1.00  0.87           H  
ATOM    260 2HB  GLU A  17       5.734  16.625 -12.366  1.00  0.87           H  
ATOM    261 1HG  GLU A  17       7.395  16.668 -14.218  1.00  0.87           H  
ATOM    262 2HG  GLU A  17       7.255  14.919 -14.353  1.00  0.87           H  
ATOM    263  N   LYS A  18       6.415  14.848  -9.550  1.00  0.95           N  
ATOM    264  CA  LYS A  18       5.897  15.000  -8.196  1.00  0.95           C  
ATOM    265  C   LYS A  18       7.022  15.300  -7.208  1.00  0.95           C  
ATOM    266  O   LYS A  18       6.886  16.173  -6.341  1.00  0.95           O  
ATOM    267  CB  LYS A  18       5.122  13.745  -7.802  1.00  0.95           C  
ATOM    268  CG  LYS A  18       3.794  13.618  -8.550  1.00  0.95           C  
ATOM    269  CD  LYS A  18       3.046  12.335  -8.231  1.00  0.95           C  
ATOM    270  CE  LYS A  18       1.696  12.325  -8.957  1.00  0.95           C  
ATOM    271  NZ  LYS A  18       0.965  11.040  -8.798  1.00  0.95           N  
ATOM    272  H   LYS A  18       6.342  13.944 -10.026  1.00  0.95           H  
ATOM    273  HA  LYS A  18       5.207  15.842  -8.185  1.00  0.95           H  
ATOM    274 1HB  LYS A  18       5.722  12.861  -8.028  1.00  0.95           H  
ATOM    275 2HB  LYS A  18       4.925  13.749  -6.732  1.00  0.95           H  
ATOM    276 1HG  LYS A  18       3.160  14.468  -8.303  1.00  0.95           H  
ATOM    277 2HG  LYS A  18       3.994  13.642  -9.624  1.00  0.95           H  
ATOM    278 1HD  LYS A  18       3.638  11.479  -8.567  1.00  0.95           H  
ATOM    279 2HD  LYS A  18       2.886  12.252  -7.158  1.00  0.95           H  
ATOM    280 1HE  LYS A  18       1.081  13.127  -8.554  1.00  0.95           H  
ATOM    281 2HE  LYS A  18       1.860  12.511 -10.012  1.00  0.95           H  
ATOM    282 1HZ  LYS A  18       0.082  11.096  -9.297  1.00  0.95           H  
ATOM    283 2HZ  LYS A  18       1.521  10.294  -9.191  1.00  0.95           H  
ATOM    284 3HZ  LYS A  18       0.791  10.860  -7.821  1.00  0.95           H  
ATOM    285  N   ALA A  19       8.161  14.615  -7.379  1.00  1.04           N  
ATOM    286  CA  ALA A  19       9.345  14.826  -6.546  1.00  1.04           C  
ATOM    287  C   ALA A  19       9.860  16.258  -6.670  1.00  1.04           C  
ATOM    288  O   ALA A  19      10.385  16.840  -5.717  1.00  1.04           O  
ATOM    289  CB  ALA A  19      10.446  13.862  -6.952  1.00  1.04           C  
ATOM    290  H   ALA A  19       8.196  13.891  -8.099  1.00  1.04           H  
ATOM    291  HA  ALA A  19       9.064  14.651  -5.509  1.00  1.04           H  
ATOM    292 1HB  ALA A  19      11.312  14.012  -6.311  1.00  1.04           H  
ATOM    293 2HB  ALA A  19      10.091  12.836  -6.857  1.00  1.04           H  
ATOM    294 3HB  ALA A  19      10.726  14.047  -7.983  1.00  1.04           H  
ATOM    295  N   THR A  20       9.732  16.806  -7.877  1.00  1.12           N  
ATOM    296  CA  THR A  20      10.189  18.144  -8.199  1.00  1.12           C  
ATOM    297  C   THR A  20       9.204  19.223  -7.747  1.00  1.12           C  
ATOM    298  O   THR A  20       9.600  20.268  -7.226  1.00  1.12           O  
ATOM    299  CB  THR A  20      10.363  18.280  -9.717  1.00  1.12           C  
ATOM    300  OG1 THR A  20      11.254  17.270 -10.204  1.00  1.12           O  
ATOM    301  CG2 THR A  20      10.935  19.641 -10.040  1.00  1.12           C  
ATOM    302  H   THR A  20       9.332  16.243  -8.627  1.00  1.12           H  
ATOM    303  HA  THR A  20      11.128  18.320  -7.698  1.00  1.12           H  
ATOM    304  HB  THR A  20       9.398  18.166 -10.207  1.00  1.12           H  
ATOM    305  HG1 THR A  20      10.790  16.398 -10.181  1.00  1.12           H  
ATOM    306 1HG2 THR A  20      11.056  19.735 -11.117  1.00  1.12           H  
ATOM    307 2HG2 THR A  20      10.256  20.412  -9.680  1.00  1.12           H  
ATOM    308 3HG2 THR A  20      11.900  19.756  -9.557  1.00  1.12           H  
ATOM    309  N   SER A  21       7.919  18.982  -8.012  1.00  1.18           N  
ATOM    310  CA  SER A  21       6.842  19.920  -7.742  1.00  1.18           C  
ATOM    311  C   SER A  21       6.592  20.143  -6.258  1.00  1.18           C  
ATOM    312  O   SER A  21       6.330  21.271  -5.830  1.00  1.18           O  
ATOM    313  CB  SER A  21       5.567  19.401  -8.369  1.00  1.18           C  
ATOM    314  OG  SER A  21       5.679  19.347  -9.763  1.00  1.18           O  
ATOM    315  H   SER A  21       7.673  18.104  -8.449  1.00  1.18           H  
ATOM    316  HA  SER A  21       7.104  20.876  -8.194  1.00  1.18           H  
ATOM    317 1HB  SER A  21       5.352  18.405  -7.980  1.00  1.18           H  
ATOM    318 2HB  SER A  21       4.740  20.048  -8.091  1.00  1.18           H  
ATOM    319  HG  SER A  21       6.288  18.594  -9.939  1.00  1.18           H  
ATOM    320  N   GLY A  22       6.635  19.067  -5.474  1.00  1.18           N  
ATOM    321  CA  GLY A  22       6.391  19.186  -4.050  1.00  1.18           C  
ATOM    322  C   GLY A  22       7.691  19.478  -3.333  1.00  1.18           C  
ATOM    323  O   GLY A  22       8.713  19.734  -3.963  1.00  1.18           O  
ATOM    324  H   GLY A  22       6.834  18.146  -5.868  1.00  1.18           H  
ATOM    325 1HA  GLY A  22       5.672  19.982  -3.861  1.00  1.18           H  
ATOM    326 2HA  GLY A  22       5.962  18.257  -3.676  1.00  1.18           H  
ATOM    327  N   LYS A  23       7.656  19.448  -2.008  1.00  1.12           N  
ATOM    328  CA  LYS A  23       8.855  19.724  -1.228  1.00  1.12           C  
ATOM    329  C   LYS A  23       9.316  18.480  -0.480  1.00  1.12           C  
ATOM    330  O   LYS A  23      10.241  18.531   0.333  1.00  1.12           O  
ATOM    331  CB  LYS A  23       8.596  20.871  -0.255  1.00  1.12           C  
ATOM    332  CG  LYS A  23       8.151  22.184  -0.930  1.00  1.12           C  
ATOM    333  CD  LYS A  23       9.229  22.752  -1.855  1.00  1.12           C  
ATOM    334  CE  LYS A  23       8.800  24.089  -2.459  1.00  1.12           C  
ATOM    335  NZ  LYS A  23       9.810  24.616  -3.425  1.00  1.12           N  
ATOM    336  H   LYS A  23       6.788  19.247  -1.534  1.00  1.12           H  
ATOM    337  HA  LYS A  23       9.657  20.018  -1.906  1.00  1.12           H  
ATOM    338 1HB  LYS A  23       7.825  20.576   0.457  1.00  1.12           H  
ATOM    339 2HB  LYS A  23       9.504  21.076   0.312  1.00  1.12           H  
ATOM    340 1HG  LYS A  23       7.248  22.004  -1.515  1.00  1.12           H  
ATOM    341 2HG  LYS A  23       7.922  22.922  -0.163  1.00  1.12           H  
ATOM    342 1HD  LYS A  23      10.154  22.894  -1.295  1.00  1.12           H  
ATOM    343 2HD  LYS A  23       9.421  22.047  -2.669  1.00  1.12           H  
ATOM    344 1HE  LYS A  23       7.851  23.956  -2.978  1.00  1.12           H  
ATOM    345 2HE  LYS A  23       8.666  24.815  -1.657  1.00  1.12           H  
ATOM    346 1HZ  LYS A  23       9.491  25.497  -3.802  1.00  1.12           H  
ATOM    347 2HZ  LYS A  23      10.693  24.751  -2.953  1.00  1.12           H  
ATOM    348 3HZ  LYS A  23       9.926  23.945  -4.180  1.00  1.12           H  
ATOM    349  N   LYS A  24       8.634  17.366  -0.721  1.00  1.01           N  
ATOM    350  CA  LYS A  24       8.950  16.144  -0.005  1.00  1.01           C  
ATOM    351  C   LYS A  24      10.096  15.429  -0.730  1.00  1.01           C  
ATOM    352  O   LYS A  24      10.092  15.402  -1.960  1.00  1.01           O  
ATOM    353  CB  LYS A  24       7.732  15.223   0.001  1.00  1.01           C  
ATOM    354  CG  LYS A  24       6.437  15.851   0.562  1.00  1.01           C  
ATOM    355  CD  LYS A  24       6.544  16.322   2.016  1.00  1.01           C  
ATOM    356  CE  LYS A  24       5.168  16.840   2.504  1.00  1.01           C  
ATOM    357  NZ  LYS A  24       5.233  17.496   3.842  1.00  1.01           N  
ATOM    358  H   LYS A  24       7.905  17.373  -1.416  1.00  1.01           H  
ATOM    359  HA  LYS A  24       9.210  16.395   1.016  1.00  1.01           H  
ATOM    360 1HB  LYS A  24       7.529  14.888  -1.015  1.00  1.01           H  
ATOM    361 2HB  LYS A  24       7.959  14.336   0.586  1.00  1.01           H  
ATOM    362 1HG  LYS A  24       6.161  16.703  -0.056  1.00  1.01           H  
ATOM    363 2HG  LYS A  24       5.636  15.114   0.502  1.00  1.01           H  
ATOM    364 1HD  LYS A  24       6.862  15.488   2.658  1.00  1.01           H  
ATOM    365 2HD  LYS A  24       7.282  17.121   2.094  1.00  1.01           H  
ATOM    366 1HE  LYS A  24       4.780  17.554   1.780  1.00  1.01           H  
ATOM    367 2HE  LYS A  24       4.484  15.993   2.567  1.00  1.01           H  
ATOM    368 1HZ  LYS A  24       4.317  17.803   4.119  1.00  1.01           H  
ATOM    369 2HZ  LYS A  24       5.586  16.836   4.534  1.00  1.01           H  
ATOM    370 3HZ  LYS A  24       5.853  18.284   3.805  1.00  1.01           H  
ATOM    371  N   PRO A  25      11.096  14.868  -0.037  1.00  0.89           N  
ATOM    372  CA  PRO A  25      12.100  14.000  -0.613  1.00  0.89           C  
ATOM    373  C   PRO A  25      11.427  12.753  -1.154  1.00  0.89           C  
ATOM    374  O   PRO A  25      10.398  12.325  -0.605  1.00  0.89           O  
ATOM    375  CB  PRO A  25      13.016  13.669   0.562  1.00  0.89           C  
ATOM    376  CG  PRO A  25      12.782  14.776   1.569  1.00  0.89           C  
ATOM    377  CD  PRO A  25      11.318  15.180   1.389  1.00  0.89           C  
ATOM    378  HA  PRO A  25      12.640  14.535  -1.412  1.00  0.89           H  
ATOM    379 1HB  PRO A  25      12.777  12.673   0.944  1.00  0.89           H  
ATOM    380 2HB  PRO A  25      14.060  13.629   0.212  1.00  0.89           H  
ATOM    381 1HG  PRO A  25      12.997  14.407   2.581  1.00  0.89           H  
ATOM    382 2HG  PRO A  25      13.476  15.605   1.381  1.00  0.89           H  
ATOM    383 1HD  PRO A  25      10.647  14.588   2.034  1.00  0.89           H  
ATOM    384 2HD  PRO A  25      11.253  16.263   1.579  1.00  0.89           H  
ATOM    385  N   THR A  26      12.003  12.166  -2.193  1.00  0.78           N  
ATOM    386  CA  THR A  26      11.486  10.897  -2.684  1.00  0.78           C  
ATOM    387  C   THR A  26      12.613   9.894  -2.910  1.00  0.78           C  
ATOM    388  O   THR A  26      13.771  10.273  -3.115  1.00  0.78           O  
ATOM    389  CB  THR A  26      10.690  11.068  -3.996  1.00  0.78           C  
ATOM    390  OG1 THR A  26      11.567  11.510  -5.026  1.00  0.78           O  
ATOM    391  CG2 THR A  26       9.581  12.119  -3.833  1.00  0.78           C  
ATOM    392  H   THR A  26      12.816  12.605  -2.628  1.00  0.78           H  
ATOM    393  HA  THR A  26      10.821  10.485  -1.931  1.00  0.78           H  
ATOM    394  HB  THR A  26      10.254  10.107  -4.269  1.00  0.78           H  
ATOM    395  HG1 THR A  26      11.897  12.382  -4.780  1.00  0.78           H  
ATOM    396 1HG2 THR A  26       9.027  12.213  -4.762  1.00  0.78           H  
ATOM    397 2HG2 THR A  26       8.920  11.824  -3.050  1.00  0.78           H  
ATOM    398 3HG2 THR A  26      10.019  13.082  -3.578  1.00  0.78           H  
ATOM    399  N   ILE A  27      12.263   8.611  -2.914  1.00  0.69           N  
ATOM    400  CA  ILE A  27      13.232   7.558  -3.210  1.00  0.69           C  
ATOM    401  C   ILE A  27      12.750   6.700  -4.369  1.00  0.69           C  
ATOM    402  O   ILE A  27      11.608   6.230  -4.350  1.00  0.69           O  
ATOM    403  CB  ILE A  27      13.473   6.616  -2.006  1.00  0.69           C  
ATOM    404  CG1 ILE A  27      13.953   7.352  -0.838  1.00  0.69           C  
ATOM    405  CG2 ILE A  27      14.511   5.523  -2.381  1.00  0.69           C  
ATOM    406  CD1 ILE A  27      14.025   6.505   0.424  1.00  0.69           C  
ATOM    407  H   ILE A  27      11.290   8.383  -2.716  1.00  0.69           H  
ATOM    408  HA  ILE A  27      14.175   8.017  -3.488  1.00  0.69           H  
ATOM    409  HB  ILE A  27      12.549   6.139  -1.742  1.00  0.69           H  
ATOM    410 1HG1 ILE A  27      14.911   7.731  -1.080  1.00  0.69           H  
ATOM    411 2HG1 ILE A  27      13.293   8.186  -0.649  1.00  0.69           H  
ATOM    412 1HG2 ILE A  27      14.664   4.858  -1.533  1.00  0.69           H  
ATOM    413 2HG2 ILE A  27      14.151   4.943  -3.228  1.00  0.69           H  
ATOM    414 3HG2 ILE A  27      15.460   6.004  -2.646  1.00  0.69           H  
ATOM    415 1HD1 ILE A  27      14.390   7.119   1.234  1.00  0.69           H  
ATOM    416 2HD1 ILE A  27      13.041   6.129   0.677  1.00  0.69           H  
ATOM    417 3HD1 ILE A  27      14.705   5.667   0.267  1.00  0.69           H  
ATOM    418  N   LEU A  28      13.594   6.518  -5.381  1.00  0.64           N  
ATOM    419  CA  LEU A  28      13.234   5.647  -6.489  1.00  0.64           C  
ATOM    420  C   LEU A  28      14.052   4.357  -6.394  1.00  0.64           C  
ATOM    421  O   LEU A  28      15.276   4.370  -6.565  1.00  0.64           O  
ATOM    422  CB  LEU A  28      13.471   6.300  -7.854  1.00  0.64           C  
ATOM    423  CG  LEU A  28      12.796   7.655  -8.159  1.00  0.64           C  
ATOM    424  CD1 LEU A  28      13.083   7.999  -9.570  1.00  0.64           C  
ATOM    425  CD2 LEU A  28      11.334   7.600  -7.934  1.00  0.64           C  
ATOM    426  H   LEU A  28      14.508   6.963  -5.348  1.00  0.64           H  
ATOM    427  HA  LEU A  28      12.180   5.384  -6.410  1.00  0.64           H  
ATOM    428 1HB  LEU A  28      14.532   6.471  -7.949  1.00  0.64           H  
ATOM    429 2HB  LEU A  28      13.167   5.595  -8.629  1.00  0.64           H  
ATOM    430  HG  LEU A  28      13.230   8.426  -7.522  1.00  0.64           H  
ATOM    431 1HD1 LEU A  28      12.629   8.943  -9.801  1.00  0.64           H  
ATOM    432 2HD1 LEU A  28      14.140   8.041  -9.758  1.00  0.64           H  
ATOM    433 3HD1 LEU A  28      12.647   7.240 -10.169  1.00  0.64           H  
ATOM    434 1HD2 LEU A  28      10.885   8.571  -8.163  1.00  0.64           H  
ATOM    435 2HD2 LEU A  28      10.892   6.835  -8.574  1.00  0.64           H  
ATOM    436 3HD2 LEU A  28      11.166   7.362  -6.893  1.00  0.64           H  
ATOM    437  N   ASP A  29      13.380   3.255  -6.058  1.00  0.62           N  
ATOM    438  CA  ASP A  29      14.005   1.946  -5.864  1.00  0.62           C  
ATOM    439  C   ASP A  29      13.970   1.144  -7.165  1.00  0.62           C  
ATOM    440  O   ASP A  29      12.918   0.647  -7.570  1.00  0.62           O  
ATOM    441  CB  ASP A  29      13.285   1.184  -4.741  1.00  0.62           C  
ATOM    442  CG  ASP A  29      13.885  -0.180  -4.349  1.00  0.62           C  
ATOM    443  OD1 ASP A  29      14.835  -0.607  -4.940  1.00  0.62           O  
ATOM    444  OD2 ASP A  29      13.347  -0.786  -3.454  1.00  0.62           O  
ATOM    445  H   ASP A  29      12.373   3.325  -5.920  1.00  0.62           H  
ATOM    446  HA  ASP A  29      15.047   2.089  -5.577  1.00  0.62           H  
ATOM    447 1HB  ASP A  29      13.269   1.811  -3.849  1.00  0.62           H  
ATOM    448 2HB  ASP A  29      12.260   1.037  -5.030  1.00  0.62           H  
ATOM    449  N   PHE A  30      15.101   1.047  -7.842  1.00  0.61           N  
ATOM    450  CA  PHE A  30      15.171   0.376  -9.127  1.00  0.61           C  
ATOM    451  C   PHE A  30      15.452  -1.086  -8.872  1.00  0.61           C  
ATOM    452  O   PHE A  30      16.484  -1.439  -8.304  1.00  0.61           O  
ATOM    453  CB  PHE A  30      16.265   0.999  -9.972  1.00  0.61           C  
ATOM    454  CG  PHE A  30      15.935   2.392 -10.346  1.00  0.61           C  
ATOM    455  CD1 PHE A  30      16.242   3.427  -9.495  1.00  0.61           C  
ATOM    456  CD2 PHE A  30      15.323   2.683 -11.526  1.00  0.61           C  
ATOM    457  CE1 PHE A  30      15.948   4.704  -9.820  1.00  0.61           C  
ATOM    458  CE2 PHE A  30      15.031   3.982 -11.865  1.00  0.61           C  
ATOM    459  CZ  PHE A  30      15.351   4.994 -10.997  1.00  0.61           C  
ATOM    460  H   PHE A  30      15.937   1.455  -7.443  1.00  0.61           H  
ATOM    461  HA  PHE A  30      14.215   0.465  -9.638  1.00  0.61           H  
ATOM    462 1HB  PHE A  30      17.188   1.005  -9.414  1.00  0.61           H  
ATOM    463 2HB  PHE A  30      16.421   0.423 -10.869  1.00  0.61           H  
ATOM    464  HD1 PHE A  30      16.725   3.214  -8.547  1.00  0.61           H  
ATOM    465  HD2 PHE A  30      15.071   1.871 -12.187  1.00  0.61           H  
ATOM    466  HE1 PHE A  30      16.195   5.492  -9.130  1.00  0.61           H  
ATOM    467  HE2 PHE A  30      14.548   4.206 -12.816  1.00  0.61           H  
ATOM    468  HZ  PHE A  30      15.131   6.022 -11.240  1.00  0.61           H  
ATOM    469  N   THR A  31      14.509  -1.928  -9.260  1.00  0.62           N  
ATOM    470  CA  THR A  31      14.556  -3.360  -8.991  1.00  0.62           C  
ATOM    471  C   THR A  31      14.316  -4.191 -10.242  1.00  0.62           C  
ATOM    472  O   THR A  31      14.011  -3.650 -11.299  1.00  0.62           O  
ATOM    473  CB  THR A  31      13.498  -3.734  -7.943  1.00  0.62           C  
ATOM    474  OG1 THR A  31      12.196  -3.495  -8.487  1.00  0.62           O  
ATOM    475  CG2 THR A  31      13.659  -2.937  -6.664  1.00  0.62           C  
ATOM    476  H   THR A  31      13.695  -1.538  -9.738  1.00  0.62           H  
ATOM    477  HA  THR A  31      15.541  -3.604  -8.605  1.00  0.62           H  
ATOM    478  HB  THR A  31      13.583  -4.778  -7.735  1.00  0.62           H  
ATOM    479  HG1 THR A  31      12.140  -2.574  -8.775  1.00  0.62           H  
ATOM    480 1HG2 THR A  31      12.901  -3.234  -5.950  1.00  0.62           H  
ATOM    481 2HG2 THR A  31      14.645  -3.118  -6.235  1.00  0.62           H  
ATOM    482 3HG2 THR A  31      13.551  -1.879  -6.873  1.00  0.62           H  
ATOM    483  N   ALA A  32      14.407  -5.517 -10.124  1.00  0.62           N  
ATOM    484  CA  ALA A  32      14.135  -6.380 -11.280  1.00  0.62           C  
ATOM    485  C   ALA A  32      13.486  -7.689 -10.858  1.00  0.62           C  
ATOM    486  O   ALA A  32      13.678  -8.149  -9.732  1.00  0.62           O  
ATOM    487  CB  ALA A  32      15.399  -6.680 -12.019  1.00  0.62           C  
ATOM    488  H   ALA A  32      14.666  -5.923  -9.235  1.00  0.62           H  
ATOM    489  HA  ALA A  32      13.445  -5.853 -11.946  1.00  0.62           H  
ATOM    490 1HB  ALA A  32      15.127  -7.277 -12.868  1.00  0.62           H  
ATOM    491 2HB  ALA A  32      15.863  -5.776 -12.344  1.00  0.62           H  
ATOM    492 3HB  ALA A  32      16.083  -7.221 -11.386  1.00  0.62           H  
ATOM    493  N   SER A  33      12.743  -8.326 -11.763  1.00  0.63           N  
ATOM    494  CA  SER A  33      12.042  -9.561 -11.409  1.00  0.63           C  
ATOM    495  C   SER A  33      12.958 -10.750 -11.104  1.00  0.63           C  
ATOM    496  O   SER A  33      12.559 -11.693 -10.419  1.00  0.63           O  
ATOM    497  CB  SER A  33      11.059  -9.904 -12.506  1.00  0.63           C  
ATOM    498  OG  SER A  33      11.718 -10.215 -13.705  1.00  0.63           O  
ATOM    499  H   SER A  33      12.666  -7.966 -12.728  1.00  0.63           H  
ATOM    500  HA  SER A  33      11.461  -9.356 -10.509  1.00  0.63           H  
ATOM    501 1HB  SER A  33      10.449 -10.748 -12.195  1.00  0.63           H  
ATOM    502 2HB  SER A  33      10.390  -9.056 -12.669  1.00  0.63           H  
ATOM    503  HG  SER A  33      12.164  -9.376 -14.001  1.00  0.63           H  
ATOM    504  N   TRP A  34      14.182 -10.690 -11.606  1.00  0.64           N  
ATOM    505  CA  TRP A  34      15.208 -11.707 -11.394  1.00  0.64           C  
ATOM    506  C   TRP A  34      16.137 -11.397 -10.225  1.00  0.64           C  
ATOM    507  O   TRP A  34      17.072 -12.149  -9.945  1.00  0.64           O  
ATOM    508  CB  TRP A  34      16.040 -11.868 -12.659  1.00  0.64           C  
ATOM    509  CG  TRP A  34      16.464 -10.558 -13.243  1.00  0.64           C  
ATOM    510  CD1 TRP A  34      15.814  -9.911 -14.237  1.00  0.64           C  
ATOM    511  CD2 TRP A  34      17.580  -9.703 -12.872  1.00  0.64           C  
ATOM    512  NE1 TRP A  34      16.435  -8.738 -14.531  1.00  0.64           N  
ATOM    513  CE2 TRP A  34      17.525  -8.587 -13.706  1.00  0.64           C  
ATOM    514  CE3 TRP A  34      18.592  -9.790 -11.913  1.00  0.64           C  
ATOM    515  CZ2 TRP A  34      18.447  -7.556 -13.618  1.00  0.64           C  
ATOM    516  CZ3 TRP A  34      19.514  -8.757 -11.821  1.00  0.64           C  
ATOM    517  CH2 TRP A  34      19.441  -7.670 -12.656  1.00  0.64           C  
ATOM    518  H   TRP A  34      14.407  -9.884 -12.174  1.00  0.64           H  
ATOM    519  HA  TRP A  34      14.708 -12.653 -11.189  1.00  0.64           H  
ATOM    520 1HB  TRP A  34      16.931 -12.455 -12.439  1.00  0.64           H  
ATOM    521 2HB  TRP A  34      15.463 -12.409 -13.409  1.00  0.64           H  
ATOM    522  HD1 TRP A  34      14.910 -10.267 -14.731  1.00  0.64           H  
ATOM    523  HE1 TRP A  34      16.065  -8.081 -15.249  1.00  0.64           H  
ATOM    524  HE3 TRP A  34      18.651 -10.651 -11.248  1.00  0.64           H  
ATOM    525  HZ2 TRP A  34      18.405  -6.684 -14.265  1.00  0.64           H  
ATOM    526  HZ3 TRP A  34      20.298  -8.829 -11.068  1.00  0.64           H  
ATOM    527  HH2 TRP A  34      20.181  -6.878 -12.559  1.00  0.64           H  
ATOM    528  N   CYS A  35      15.925 -10.262  -9.580  1.00  0.64           N  
ATOM    529  CA  CYS A  35      16.842  -9.799  -8.554  1.00  0.64           C  
ATOM    530  C   CYS A  35      16.475 -10.252  -7.144  1.00  0.64           C  
ATOM    531  O   CYS A  35      15.525  -9.761  -6.532  1.00  0.64           O  
ATOM    532  CB  CYS A  35      16.897  -8.281  -8.627  1.00  0.64           C  
ATOM    533  SG  CYS A  35      17.839  -7.460  -7.357  1.00  0.64           S  
ATOM    534  H   CYS A  35      15.117  -9.690  -9.800  1.00  0.64           H  
ATOM    535  HA  CYS A  35      17.832 -10.185  -8.790  1.00  0.64           H  
ATOM    536 1HB  CYS A  35      17.326  -7.996  -9.584  1.00  0.64           H  
ATOM    537 2HB  CYS A  35      15.887  -7.891  -8.605  1.00  0.64           H  
ATOM    538  N   GLY A  36      17.288 -11.160  -6.615  1.00  0.65           N  
ATOM    539  CA  GLY A  36      17.099 -11.729  -5.286  1.00  0.65           C  
ATOM    540  C   GLY A  36      17.071 -10.644  -4.210  1.00  0.65           C  
ATOM    541  O   GLY A  36      16.060 -10.466  -3.530  1.00  0.65           O  
ATOM    542  H   GLY A  36      18.048 -11.502  -7.190  1.00  0.65           H  
ATOM    543 1HA  GLY A  36      16.153 -12.271  -5.268  1.00  0.65           H  
ATOM    544 2HA  GLY A  36      17.876 -12.462  -5.076  1.00  0.65           H  
ATOM    545  N   PRO A  37      18.180  -9.913  -4.006  1.00  0.66           N  
ATOM    546  CA  PRO A  37      18.312  -8.840  -3.045  1.00  0.66           C  
ATOM    547  C   PRO A  37      17.187  -7.831  -3.152  1.00  0.66           C  
ATOM    548  O   PRO A  37      16.765  -7.276  -2.144  1.00  0.66           O  
ATOM    549  CB  PRO A  37      19.648  -8.222  -3.432  1.00  0.66           C  
ATOM    550  CG  PRO A  37      20.433  -9.366  -4.014  1.00  0.66           C  
ATOM    551  CD  PRO A  37      19.413 -10.161  -4.790  1.00  0.66           C  
ATOM    552  HA  PRO A  37      18.369  -9.257  -2.031  1.00  0.66           H  
ATOM    553 1HB  PRO A  37      19.491  -7.416  -4.147  1.00  0.66           H  
ATOM    554 2HB  PRO A  37      20.121  -7.788  -2.554  1.00  0.66           H  
ATOM    555 1HG  PRO A  37      21.243  -8.979  -4.653  1.00  0.66           H  
ATOM    556 2HG  PRO A  37      20.910  -9.948  -3.210  1.00  0.66           H  
ATOM    557 1HD  PRO A  37      19.335  -9.739  -5.801  1.00  0.66           H  
ATOM    558 2HD  PRO A  37      19.697 -11.216  -4.790  1.00  0.66           H  
ATOM    559  N   CYS A  38      16.663  -7.624  -4.356  1.00  0.67           N  
ATOM    560  CA  CYS A  38      15.602  -6.659  -4.551  1.00  0.67           C  
ATOM    561  C   CYS A  38      14.356  -7.137  -3.832  1.00  0.67           C  
ATOM    562  O   CYS A  38      13.696  -6.394  -3.105  1.00  0.67           O  
ATOM    563  CB  CYS A  38      15.272  -6.526  -6.006  1.00  0.67           C  
ATOM    564  SG  CYS A  38      16.618  -5.825  -6.993  1.00  0.67           S  
ATOM    565  H   CYS A  38      17.011  -8.125  -5.162  1.00  0.67           H  
ATOM    566  HA  CYS A  38      15.927  -5.696  -4.184  1.00  0.67           H  
ATOM    567 1HB  CYS A  38      14.978  -7.471  -6.417  1.00  0.67           H  
ATOM    568 2HB  CYS A  38      14.424  -5.881  -6.080  1.00  0.67           H  
ATOM    569  N   LYS A  39      14.069  -8.427  -3.971  1.00  0.69           N  
ATOM    570  CA  LYS A  39      12.906  -8.989  -3.309  1.00  0.69           C  
ATOM    571  C   LYS A  39      13.070  -8.868  -1.795  1.00  0.69           C  
ATOM    572  O   LYS A  39      12.103  -8.626  -1.069  1.00  0.69           O  
ATOM    573  CB  LYS A  39      12.720 -10.447  -3.729  1.00  0.69           C  
ATOM    574  CG  LYS A  39      12.294 -10.610  -5.190  1.00  0.69           C  
ATOM    575  CD  LYS A  39      12.164 -12.073  -5.584  1.00  0.69           C  
ATOM    576  CE  LYS A  39      11.768 -12.217  -7.056  1.00  0.69           C  
ATOM    577  NZ  LYS A  39      11.661 -13.647  -7.463  1.00  0.69           N  
ATOM    578  H   LYS A  39      14.651  -9.013  -4.581  1.00  0.69           H  
ATOM    579  HA  LYS A  39      12.025  -8.420  -3.603  1.00  0.69           H  
ATOM    580 1HB  LYS A  39      13.647 -10.993  -3.584  1.00  0.69           H  
ATOM    581 2HB  LYS A  39      11.965 -10.913  -3.099  1.00  0.69           H  
ATOM    582 1HG  LYS A  39      11.342 -10.107  -5.351  1.00  0.69           H  
ATOM    583 2HG  LYS A  39      13.045 -10.141  -5.832  1.00  0.69           H  
ATOM    584 1HD  LYS A  39      13.124 -12.569  -5.429  1.00  0.69           H  
ATOM    585 2HD  LYS A  39      11.415 -12.558  -4.961  1.00  0.69           H  
ATOM    586 1HE  LYS A  39      10.808 -11.731  -7.215  1.00  0.69           H  
ATOM    587 2HE  LYS A  39      12.521 -11.726  -7.681  1.00  0.69           H  
ATOM    588 1HZ  LYS A  39      11.393 -13.716  -8.439  1.00  0.69           H  
ATOM    589 2HZ  LYS A  39      12.552 -14.099  -7.328  1.00  0.69           H  
ATOM    590 3HZ  LYS A  39      10.964 -14.101  -6.897  1.00  0.69           H  
ATOM    591  N   TYR A  40      14.316  -8.996  -1.325  1.00  0.71           N  
ATOM    592  CA  TYR A  40      14.602  -8.914   0.104  1.00  0.71           C  
ATOM    593  C   TYR A  40      14.561  -7.484   0.667  1.00  0.71           C  
ATOM    594  O   TYR A  40      14.176  -7.294   1.823  1.00  0.71           O  
ATOM    595  CB  TYR A  40      15.953  -9.560   0.413  1.00  0.71           C  
ATOM    596  CG  TYR A  40      15.935 -11.076   0.265  1.00  0.71           C  
ATOM    597  CD1 TYR A  40      16.675 -11.692  -0.730  1.00  0.71           C  
ATOM    598  CD2 TYR A  40      15.159 -11.844   1.119  1.00  0.71           C  
ATOM    599  CE1 TYR A  40      16.648 -13.059  -0.876  1.00  0.71           C  
ATOM    600  CE2 TYR A  40      15.131 -13.219   0.978  1.00  0.71           C  
ATOM    601  CZ  TYR A  40      15.872 -13.826  -0.016  1.00  0.71           C  
ATOM    602  OH  TYR A  40      15.844 -15.195  -0.159  1.00  0.71           O  
ATOM    603  H   TYR A  40      15.063  -9.206  -1.991  1.00  0.71           H  
ATOM    604  HA  TYR A  40      13.835  -9.483   0.627  1.00  0.71           H  
ATOM    605 1HB  TYR A  40      16.707  -9.158  -0.257  1.00  0.71           H  
ATOM    606 2HB  TYR A  40      16.252  -9.316   1.430  1.00  0.71           H  
ATOM    607  HD1 TYR A  40      17.275 -11.098  -1.395  1.00  0.71           H  
ATOM    608  HD2 TYR A  40      14.572 -11.363   1.902  1.00  0.71           H  
ATOM    609  HE1 TYR A  40      17.234 -13.533  -1.662  1.00  0.71           H  
ATOM    610  HE2 TYR A  40      14.521 -13.823   1.650  1.00  0.71           H  
ATOM    611  HH  TYR A  40      15.267 -15.573   0.510  1.00  0.71           H  
ATOM    612  N   VAL A  41      14.933  -6.473  -0.126  1.00  0.73           N  
ATOM    613  CA  VAL A  41      14.869  -5.094   0.370  1.00  0.73           C  
ATOM    614  C   VAL A  41      13.463  -4.509   0.313  1.00  0.73           C  
ATOM    615  O   VAL A  41      13.107  -3.672   1.142  1.00  0.73           O  
ATOM    616  CB  VAL A  41      15.816  -4.124  -0.391  1.00  0.73           C  
ATOM    617  CG1 VAL A  41      17.271  -4.544  -0.233  1.00  0.73           C  
ATOM    618  CG2 VAL A  41      15.457  -4.077  -1.835  1.00  0.73           C  
ATOM    619  H   VAL A  41      15.287  -6.673  -1.061  1.00  0.73           H  
ATOM    620  HA  VAL A  41      15.187  -5.102   1.411  1.00  0.73           H  
ATOM    621  HB  VAL A  41      15.708  -3.134   0.022  1.00  0.73           H  
ATOM    622 1HG1 VAL A  41      17.898  -3.835  -0.764  1.00  0.73           H  
ATOM    623 2HG1 VAL A  41      17.544  -4.553   0.817  1.00  0.73           H  
ATOM    624 3HG1 VAL A  41      17.420  -5.529  -0.642  1.00  0.73           H  
ATOM    625 1HG2 VAL A  41      16.113  -3.406  -2.371  1.00  0.73           H  
ATOM    626 2HG2 VAL A  41      15.572  -5.054  -2.195  1.00  0.73           H  
ATOM    627 3HG2 VAL A  41      14.437  -3.746  -1.982  1.00  0.73           H  
ATOM    628  N   LEU A  42      12.619  -4.970  -0.602  1.00  0.74           N  
ATOM    629  CA  LEU A  42      11.321  -4.327  -0.715  1.00  0.74           C  
ATOM    630  C   LEU A  42      10.484  -4.242   0.580  1.00  0.74           C  
ATOM    631  O   LEU A  42       9.915  -3.176   0.822  1.00  0.74           O  
ATOM    632  CB  LEU A  42      10.550  -4.930  -1.896  1.00  0.74           C  
ATOM    633  CG  LEU A  42      11.105  -4.448  -3.269  1.00  0.74           C  
ATOM    634  CD1 LEU A  42      10.460  -5.214  -4.396  1.00  0.74           C  
ATOM    635  CD2 LEU A  42      10.849  -2.960  -3.400  1.00  0.74           C  
ATOM    636  H   LEU A  42      12.919  -5.679  -1.278  1.00  0.74           H  
ATOM    637  HA  LEU A  42      11.520  -3.300  -1.016  1.00  0.74           H  
ATOM    638 1HB  LEU A  42      10.655  -6.011  -1.889  1.00  0.74           H  
ATOM    639 2HB  LEU A  42       9.496  -4.669  -1.824  1.00  0.74           H  
ATOM    640  HG  LEU A  42      12.168  -4.614  -3.310  1.00  0.74           H  
ATOM    641 1HD1 LEU A  42      10.866  -4.865  -5.348  1.00  0.74           H  
ATOM    642 2HD1 LEU A  42      10.676  -6.277  -4.276  1.00  0.74           H  
ATOM    643 3HD1 LEU A  42       9.385  -5.054  -4.379  1.00  0.74           H  
ATOM    644 1HD2 LEU A  42      11.245  -2.599  -4.349  1.00  0.74           H  
ATOM    645 2HD2 LEU A  42       9.781  -2.776  -3.358  1.00  0.74           H  
ATOM    646 3HD2 LEU A  42      11.345  -2.426  -2.586  1.00  0.74           H  
ATOM    647  N   PRO A  43      10.363  -5.275   1.443  1.00  0.75           N  
ATOM    648  CA  PRO A  43       9.670  -5.170   2.720  1.00  0.75           C  
ATOM    649  C   PRO A  43      10.270  -4.081   3.618  1.00  0.75           C  
ATOM    650  O   PRO A  43       9.577  -3.532   4.473  1.00  0.75           O  
ATOM    651  CB  PRO A  43       9.866  -6.558   3.327  1.00  0.75           C  
ATOM    652  CG  PRO A  43      10.067  -7.468   2.121  1.00  0.75           C  
ATOM    653  CD  PRO A  43      10.834  -6.625   1.125  1.00  0.75           C  
ATOM    654  HA  PRO A  43       8.605  -4.969   2.534  1.00  0.75           H  
ATOM    655 1HB  PRO A  43      10.735  -6.551   4.003  1.00  0.75           H  
ATOM    656 2HB  PRO A  43       8.989  -6.832   3.931  1.00  0.75           H  
ATOM    657 1HG  PRO A  43      10.626  -8.369   2.414  1.00  0.75           H  
ATOM    658 2HG  PRO A  43       9.100  -7.807   1.728  1.00  0.75           H  
ATOM    659 1HD  PRO A  43      11.887  -6.721   1.319  1.00  0.75           H  
ATOM    660 2HD  PRO A  43      10.570  -6.927   0.120  1.00  0.75           H  
ATOM    661  N   LYS A  44      11.556  -3.754   3.429  1.00  0.74           N  
ATOM    662  CA  LYS A  44      12.187  -2.723   4.233  1.00  0.74           C  
ATOM    663  C   LYS A  44      11.731  -1.384   3.730  1.00  0.74           C  
ATOM    664  O   LYS A  44      11.510  -0.465   4.508  1.00  0.74           O  
ATOM    665  CB  LYS A  44      13.707  -2.787   4.238  1.00  0.74           C  
ATOM    666  CG  LYS A  44      14.313  -1.659   5.125  1.00  0.74           C  
ATOM    667  CD  LYS A  44      13.991  -1.858   6.610  1.00  0.74           C  
ATOM    668  CE  LYS A  44      14.633  -0.765   7.479  1.00  0.74           C  
ATOM    669  NZ  LYS A  44      14.309  -0.937   8.938  1.00  0.74           N  
ATOM    670  H   LYS A  44      12.110  -4.184   2.696  1.00  0.74           H  
ATOM    671  HA  LYS A  44      11.845  -2.827   5.263  1.00  0.74           H  
ATOM    672 1HB  LYS A  44      14.037  -3.754   4.613  1.00  0.74           H  
ATOM    673 2HB  LYS A  44      14.092  -2.671   3.225  1.00  0.74           H  
ATOM    674 1HG  LYS A  44      15.377  -1.588   5.010  1.00  0.74           H  
ATOM    675 2HG  LYS A  44      13.886  -0.716   4.801  1.00  0.74           H  
ATOM    676 1HD  LYS A  44      12.910  -1.832   6.753  1.00  0.74           H  
ATOM    677 2HD  LYS A  44      14.360  -2.831   6.934  1.00  0.74           H  
ATOM    678 1HE  LYS A  44      15.714  -0.787   7.347  1.00  0.74           H  
ATOM    679 2HE  LYS A  44      14.257   0.202   7.154  1.00  0.74           H  
ATOM    680 1HZ  LYS A  44      14.735  -0.190   9.473  1.00  0.74           H  
ATOM    681 2HZ  LYS A  44      13.302  -0.904   9.065  1.00  0.74           H  
ATOM    682 3HZ  LYS A  44      14.657  -1.825   9.265  1.00  0.74           H  
ATOM    683  N   LEU A  45      11.585  -1.274   2.415  1.00  0.74           N  
ATOM    684  CA  LEU A  45      11.185  -0.012   1.819  1.00  0.74           C  
ATOM    685  C   LEU A  45       9.735   0.263   2.213  1.00  0.74           C  
ATOM    686  O   LEU A  45       9.359   1.412   2.462  1.00  0.74           O  
ATOM    687  CB  LEU A  45      11.386  -0.080   0.308  1.00  0.74           C  
ATOM    688  CG  LEU A  45      12.819   0.328  -0.162  1.00  0.74           C  
ATOM    689  CD1 LEU A  45      13.043   1.846  -0.034  1.00  0.74           C  
ATOM    690  CD2 LEU A  45      13.836  -0.428   0.712  1.00  0.74           C  
ATOM    691  H   LEU A  45      11.793  -2.086   1.830  1.00  0.74           H  
ATOM    692  HA  LEU A  45      11.813   0.780   2.215  1.00  0.74           H  
ATOM    693 1HB  LEU A  45      11.206  -1.096  -0.022  1.00  0.74           H  
ATOM    694 2HB  LEU A  45      10.664   0.572  -0.178  1.00  0.74           H  
ATOM    695  HG  LEU A  45      12.948   0.051  -1.205  1.00  0.74           H  
ATOM    696 1HD1 LEU A  45      14.043   2.094  -0.365  1.00  0.74           H  
ATOM    697 2HD1 LEU A  45      12.343   2.366  -0.650  1.00  0.74           H  
ATOM    698 3HD1 LEU A  45      12.915   2.155   0.990  1.00  0.74           H  
ATOM    699 1HD2 LEU A  45      14.845  -0.189   0.419  1.00  0.74           H  
ATOM    700 2HD2 LEU A  45      13.700  -0.155   1.755  1.00  0.74           H  
ATOM    701 3HD2 LEU A  45      13.678  -1.474   0.592  1.00  0.74           H  
ATOM    702  N   GLU A  46       8.943  -0.801   2.379  1.00  0.73           N  
ATOM    703  CA  GLU A  46       7.586  -0.606   2.874  1.00  0.73           C  
ATOM    704  C   GLU A  46       7.652  -0.081   4.312  1.00  0.73           C  
ATOM    705  O   GLU A  46       6.961   0.885   4.662  1.00  0.73           O  
ATOM    706  CB  GLU A  46       6.786  -1.908   2.848  1.00  0.73           C  
ATOM    707  CG  GLU A  46       5.355  -1.761   3.368  1.00  0.73           C  
ATOM    708  CD  GLU A  46       4.471  -0.943   2.486  1.00  0.73           C  
ATOM    709  OE1 GLU A  46       4.606  -1.027   1.295  1.00  0.73           O  
ATOM    710  OE2 GLU A  46       3.659  -0.201   2.998  1.00  0.73           O  
ATOM    711  H   GLU A  46       9.284  -1.729   2.123  1.00  0.73           H  
ATOM    712  HA  GLU A  46       7.085   0.135   2.261  1.00  0.73           H  
ATOM    713 1HB  GLU A  46       6.749  -2.295   1.830  1.00  0.73           H  
ATOM    714 2HB  GLU A  46       7.289  -2.654   3.463  1.00  0.73           H  
ATOM    715 1HG  GLU A  46       4.921  -2.753   3.479  1.00  0.73           H  
ATOM    716 2HG  GLU A  46       5.395  -1.303   4.356  1.00  0.73           H  
ATOM    717  N   GLU A  47       8.528  -0.667   5.139  1.00  0.73           N  
ATOM    718  CA  GLU A  47       8.639  -0.186   6.506  1.00  0.73           C  
ATOM    719  C   GLU A  47       9.164   1.253   6.527  1.00  0.73           C  
ATOM    720  O   GLU A  47       8.684   2.060   7.320  1.00  0.73           O  
ATOM    721  CB  GLU A  47       9.528  -1.111   7.348  1.00  0.73           C  
ATOM    722  CG  GLU A  47       8.931  -2.508   7.663  1.00  0.73           C  
ATOM    723  CD  GLU A  47       7.688  -2.491   8.555  1.00  0.73           C  
ATOM    724  OE1 GLU A  47       7.733  -1.889   9.600  1.00  0.73           O  
ATOM    725  OE2 GLU A  47       6.685  -3.084   8.177  1.00  0.73           O  
ATOM    726  H   GLU A  47       9.075  -1.474   4.831  1.00  0.73           H  
ATOM    727  HA  GLU A  47       7.647  -0.185   6.947  1.00  0.73           H  
ATOM    728 1HB  GLU A  47      10.468  -1.269   6.826  1.00  0.73           H  
ATOM    729 2HB  GLU A  47       9.762  -0.622   8.295  1.00  0.73           H  
ATOM    730 1HG  GLU A  47       8.661  -2.978   6.724  1.00  0.73           H  
ATOM    731 2HG  GLU A  47       9.701  -3.120   8.129  1.00  0.73           H  
ATOM    732  N   LEU A  48      10.091   1.604   5.626  1.00  0.73           N  
ATOM    733  CA  LEU A  48      10.609   2.970   5.583  1.00  0.73           C  
ATOM    734  C   LEU A  48       9.502   3.943   5.219  1.00  0.73           C  
ATOM    735  O   LEU A  48       9.443   5.049   5.754  1.00  0.73           O  
ATOM    736  CB  LEU A  48      11.787   3.106   4.603  1.00  0.73           C  
ATOM    737  CG  LEU A  48      13.101   2.423   5.044  1.00  0.73           C  
ATOM    738  CD1 LEU A  48      14.132   2.478   3.922  1.00  0.73           C  
ATOM    739  CD2 LEU A  48      13.623   3.122   6.273  1.00  0.73           C  
ATOM    740  H   LEU A  48      10.462   0.901   4.997  1.00  0.73           H  
ATOM    741  HA  LEU A  48      10.978   3.221   6.575  1.00  0.73           H  
ATOM    742 1HB  LEU A  48      11.488   2.676   3.652  1.00  0.73           H  
ATOM    743 2HB  LEU A  48      11.993   4.165   4.452  1.00  0.73           H  
ATOM    744  HG  LEU A  48      12.906   1.389   5.280  1.00  0.73           H  
ATOM    745 1HD1 LEU A  48      15.049   1.989   4.253  1.00  0.73           H  
ATOM    746 2HD1 LEU A  48      13.749   1.963   3.062  1.00  0.73           H  
ATOM    747 3HD1 LEU A  48      14.346   3.515   3.665  1.00  0.73           H  
ATOM    748 1HD2 LEU A  48      14.544   2.646   6.602  1.00  0.73           H  
ATOM    749 2HD2 LEU A  48      13.818   4.164   6.038  1.00  0.73           H  
ATOM    750 3HD2 LEU A  48      12.878   3.062   7.072  1.00  0.73           H  
ATOM    751  N   ALA A  49       8.591   3.535   4.332  1.00  0.74           N  
ATOM    752  CA  ALA A  49       7.476   4.400   3.964  1.00  0.74           C  
ATOM    753  C   ALA A  49       6.644   4.740   5.198  1.00  0.74           C  
ATOM    754  O   ALA A  49       6.135   5.852   5.336  1.00  0.74           O  
ATOM    755  CB  ALA A  49       6.595   3.730   2.924  1.00  0.74           C  
ATOM    756  H   ALA A  49       8.691   2.623   3.882  1.00  0.74           H  
ATOM    757  HA  ALA A  49       7.882   5.325   3.554  1.00  0.74           H  
ATOM    758 1HB  ALA A  49       5.794   4.410   2.663  1.00  0.74           H  
ATOM    759 2HB  ALA A  49       7.171   3.495   2.034  1.00  0.74           H  
ATOM    760 3HB  ALA A  49       6.178   2.812   3.326  1.00  0.74           H  
ATOM    761  N   LYS A  50       6.506   3.768   6.102  1.00  0.76           N  
ATOM    762  CA  LYS A  50       5.752   3.970   7.334  1.00  0.76           C  
ATOM    763  C   LYS A  50       6.554   4.760   8.383  1.00  0.76           C  
ATOM    764  O   LYS A  50       6.003   5.629   9.063  1.00  0.76           O  
ATOM    765  CB  LYS A  50       5.310   2.619   7.897  1.00  0.76           C  
ATOM    766  CG  LYS A  50       4.252   1.908   7.048  1.00  0.76           C  
ATOM    767  CD  LYS A  50       3.705   0.676   7.756  1.00  0.76           C  
ATOM    768  CE  LYS A  50       4.748  -0.421   7.794  1.00  0.76           C  
ATOM    769  NZ  LYS A  50       4.228  -1.691   8.375  1.00  0.76           N  
ATOM    770  H   LYS A  50       6.919   2.853   5.904  1.00  0.76           H  
ATOM    771  HA  LYS A  50       4.862   4.550   7.095  1.00  0.76           H  
ATOM    772 1HB  LYS A  50       6.176   1.958   7.975  1.00  0.76           H  
ATOM    773 2HB  LYS A  50       4.911   2.755   8.900  1.00  0.76           H  
ATOM    774 1HG  LYS A  50       3.435   2.593   6.830  1.00  0.76           H  
ATOM    775 2HG  LYS A  50       4.708   1.597   6.100  1.00  0.76           H  
ATOM    776 1HD  LYS A  50       3.416   0.931   8.776  1.00  0.76           H  
ATOM    777 2HD  LYS A  50       2.828   0.309   7.223  1.00  0.76           H  
ATOM    778 1HE  LYS A  50       5.097  -0.615   6.779  1.00  0.76           H  
ATOM    779 2HE  LYS A  50       5.593  -0.084   8.396  1.00  0.76           H  
ATOM    780 1HZ  LYS A  50       5.008  -2.368   8.362  1.00  0.76           H  
ATOM    781 2HZ  LYS A  50       3.926  -1.541   9.323  1.00  0.76           H  
ATOM    782 3HZ  LYS A  50       3.464  -2.038   7.823  1.00  0.76           H  
ATOM    783  N   GLU A  51       7.852   4.447   8.523  1.00  0.77           N  
ATOM    784  CA  GLU A  51       8.734   5.121   9.487  1.00  0.77           C  
ATOM    785  C   GLU A  51       8.935   6.596   9.143  1.00  0.77           C  
ATOM    786  O   GLU A  51       9.041   7.441  10.038  1.00  0.77           O  
ATOM    787  CB  GLU A  51      10.111   4.440   9.575  1.00  0.77           C  
ATOM    788  CG  GLU A  51      10.149   3.042  10.234  1.00  0.77           C  
ATOM    789  CD  GLU A  51      11.554   2.406  10.222  1.00  0.77           C  
ATOM    790  OE1 GLU A  51      12.433   2.963   9.616  1.00  0.77           O  
ATOM    791  OE2 GLU A  51      11.732   1.369  10.822  1.00  0.77           O  
ATOM    792  H   GLU A  51       8.235   3.705   7.944  1.00  0.77           H  
ATOM    793  HA  GLU A  51       8.266   5.067  10.468  1.00  0.77           H  
ATOM    794 1HB  GLU A  51      10.508   4.330   8.574  1.00  0.77           H  
ATOM    795 2HB  GLU A  51      10.794   5.085  10.126  1.00  0.77           H  
ATOM    796 1HG  GLU A  51       9.815   3.133  11.266  1.00  0.77           H  
ATOM    797 2HG  GLU A  51       9.453   2.386   9.717  1.00  0.77           H  
ATOM    798  N   TYR A  52       8.976   6.901   7.842  1.00  0.78           N  
ATOM    799  CA  TYR A  52       9.203   8.249   7.340  1.00  0.78           C  
ATOM    800  C   TYR A  52       8.129   8.685   6.325  1.00  0.78           C  
ATOM    801  O   TYR A  52       8.438   8.826   5.143  1.00  0.78           O  
ATOM    802  CB  TYR A  52      10.587   8.288   6.678  1.00  0.78           C  
ATOM    803  CG  TYR A  52      11.673   7.851   7.627  1.00  0.78           C  
ATOM    804  CD1 TYR A  52      12.146   6.558   7.557  1.00  0.78           C  
ATOM    805  CD2 TYR A  52      12.183   8.726   8.575  1.00  0.78           C  
ATOM    806  CE1 TYR A  52      13.097   6.129   8.442  1.00  0.78           C  
ATOM    807  CE2 TYR A  52      13.155   8.291   9.461  1.00  0.78           C  
ATOM    808  CZ  TYR A  52      13.598   6.993   9.402  1.00  0.78           C  
ATOM    809  OH  TYR A  52      14.543   6.522  10.295  1.00  0.78           O  
ATOM    810  H   TYR A  52       8.898   6.147   7.163  1.00  0.78           H  
ATOM    811  HA  TYR A  52       9.191   8.942   8.180  1.00  0.78           H  
ATOM    812 1HB  TYR A  52      10.599   7.625   5.807  1.00  0.78           H  
ATOM    813 2HB  TYR A  52      10.810   9.297   6.334  1.00  0.78           H  
ATOM    814  HD1 TYR A  52      11.745   5.868   6.811  1.00  0.78           H  
ATOM    815  HD2 TYR A  52      11.813   9.749   8.629  1.00  0.78           H  
ATOM    816  HE1 TYR A  52      13.453   5.102   8.403  1.00  0.78           H  
ATOM    817  HE2 TYR A  52      13.556   8.969  10.216  1.00  0.78           H  
ATOM    818  HH  TYR A  52      15.175   7.228  10.555  1.00  0.78           H  
ATOM    819  N   PRO A  53       6.881   9.000   6.759  1.00  0.78           N  
ATOM    820  CA  PRO A  53       5.719   9.349   5.937  1.00  0.78           C  
ATOM    821  C   PRO A  53       5.961  10.565   5.042  1.00  0.78           C  
ATOM    822  O   PRO A  53       5.237  10.794   4.073  1.00  0.78           O  
ATOM    823  CB  PRO A  53       4.649   9.687   6.982  1.00  0.78           C  
ATOM    824  CG  PRO A  53       5.073   8.962   8.215  1.00  0.78           C  
ATOM    825  CD  PRO A  53       6.572   9.025   8.207  1.00  0.78           C  
ATOM    826  HA  PRO A  53       5.429   8.472   5.337  1.00  0.78           H  
ATOM    827 1HB  PRO A  53       4.595  10.780   7.120  1.00  0.78           H  
ATOM    828 2HB  PRO A  53       3.664   9.360   6.620  1.00  0.78           H  
ATOM    829 1HG  PRO A  53       4.633   9.428   9.108  1.00  0.78           H  
ATOM    830 2HG  PRO A  53       4.710   7.919   8.189  1.00  0.78           H  
ATOM    831 1HD  PRO A  53       6.941   9.946   8.678  1.00  0.78           H  
ATOM    832 2HD  PRO A  53       6.891   8.149   8.717  1.00  0.78           H  
ATOM    833  N   GLU A  54       6.979  11.353   5.385  1.00  0.77           N  
ATOM    834  CA  GLU A  54       7.336  12.562   4.663  1.00  0.77           C  
ATOM    835  C   GLU A  54       8.198  12.289   3.429  1.00  0.77           C  
ATOM    836  O   GLU A  54       8.572  13.222   2.721  1.00  0.77           O  
ATOM    837  CB  GLU A  54       8.093  13.495   5.595  1.00  0.77           C  
ATOM    838  CG  GLU A  54       7.294  14.009   6.786  1.00  0.77           C  
ATOM    839  CD  GLU A  54       6.203  14.937   6.368  1.00  0.77           C  
ATOM    840  OE1 GLU A  54       6.501  15.839   5.617  1.00  0.77           O  
ATOM    841  OE2 GLU A  54       5.086  14.773   6.786  1.00  0.77           O  
ATOM    842  H   GLU A  54       7.538  11.109   6.184  1.00  0.77           H  
ATOM    843  HA  GLU A  54       6.417  13.048   4.334  1.00  0.77           H  
ATOM    844 1HB  GLU A  54       8.975  12.979   5.977  1.00  0.77           H  
ATOM    845 2HB  GLU A  54       8.433  14.354   5.023  1.00  0.77           H  
ATOM    846 1HG  GLU A  54       6.855  13.158   7.308  1.00  0.77           H  
ATOM    847 2HG  GLU A  54       7.962  14.521   7.474  1.00  0.77           H  
ATOM    848  N   VAL A  55       8.535  11.020   3.191  1.00  0.74           N  
ATOM    849  CA  VAL A  55       9.326  10.647   2.025  1.00  0.74           C  
ATOM    850  C   VAL A  55       8.510   9.710   1.141  1.00  0.74           C  
ATOM    851  O   VAL A  55       8.022   8.677   1.604  1.00  0.74           O  
ATOM    852  CB  VAL A  55      10.630   9.951   2.453  1.00  0.74           C  
ATOM    853  CG1 VAL A  55      11.448   9.531   1.221  1.00  0.74           C  
ATOM    854  CG2 VAL A  55      11.438  10.901   3.359  1.00  0.74           C  
ATOM    855  H   VAL A  55       8.237  10.287   3.834  1.00  0.74           H  
ATOM    856  HA  VAL A  55       9.569  11.545   1.467  1.00  0.74           H  
ATOM    857  HB  VAL A  55      10.385   9.042   3.009  1.00  0.74           H  
ATOM    858 1HG1 VAL A  55      12.358   9.030   1.546  1.00  0.74           H  
ATOM    859 2HG1 VAL A  55      10.862   8.850   0.601  1.00  0.74           H  
ATOM    860 3HG1 VAL A  55      11.708  10.409   0.641  1.00  0.74           H  
ATOM    861 1HG2 VAL A  55      12.354  10.411   3.676  1.00  0.74           H  
ATOM    862 2HG2 VAL A  55      11.678  11.805   2.811  1.00  0.74           H  
ATOM    863 3HG2 VAL A  55      10.847  11.160   4.236  1.00  0.74           H  
ATOM    864  N   THR A  56       8.343  10.055  -0.132  1.00  0.71           N  
ATOM    865  CA  THR A  56       7.537   9.168  -0.975  1.00  0.71           C  
ATOM    866  C   THR A  56       8.449   8.157  -1.627  1.00  0.71           C  
ATOM    867  O   THR A  56       9.470   8.525  -2.210  1.00  0.71           O  
ATOM    868  CB  THR A  56       6.698   9.904  -2.041  1.00  0.71           C  
ATOM    869  OG1 THR A  56       5.782  10.805  -1.399  1.00  0.71           O  
ATOM    870  CG2 THR A  56       5.889   8.880  -2.858  1.00  0.71           C  
ATOM    871  H   THR A  56       8.800  10.900  -0.481  1.00  0.71           H  
ATOM    872  HA  THR A  56       6.837   8.621  -0.342  1.00  0.71           H  
ATOM    873  HB  THR A  56       7.330  10.443  -2.703  1.00  0.71           H  
ATOM    874  HG1 THR A  56       6.271  11.428  -0.853  1.00  0.71           H  
ATOM    875 1HG2 THR A  56       5.292   9.401  -3.602  1.00  0.71           H  
ATOM    876 2HG2 THR A  56       6.558   8.186  -3.358  1.00  0.71           H  
ATOM    877 3HG2 THR A  56       5.231   8.324  -2.193  1.00  0.71           H  
ATOM    878  N   ILE A  57       8.087   6.894  -1.513  1.00  0.68           N  
ATOM    879  CA  ILE A  57       8.892   5.837  -2.079  1.00  0.68           C  
ATOM    880  C   ILE A  57       8.214   5.198  -3.270  1.00  0.68           C  
ATOM    881  O   ILE A  57       7.037   4.822  -3.208  1.00  0.68           O  
ATOM    882  CB  ILE A  57       9.218   4.774  -1.031  1.00  0.68           C  
ATOM    883  CG1 ILE A  57      10.023   5.418   0.123  1.00  0.68           C  
ATOM    884  CG2 ILE A  57      10.002   3.632  -1.660  1.00  0.68           C  
ATOM    885  CD1 ILE A  57      10.266   4.510   1.304  1.00  0.68           C  
ATOM    886  H   ILE A  57       7.235   6.665  -1.012  1.00  0.68           H  
ATOM    887  HA  ILE A  57       9.835   6.262  -2.424  1.00  0.68           H  
ATOM    888  HB  ILE A  57       8.289   4.401  -0.611  1.00  0.68           H  
ATOM    889 1HG1 ILE A  57      10.964   5.744  -0.257  1.00  0.68           H  
ATOM    890 2HG1 ILE A  57       9.477   6.291   0.486  1.00  0.68           H  
ATOM    891 1HG2 ILE A  57      10.199   2.892  -0.900  1.00  0.68           H  
ATOM    892 2HG2 ILE A  57       9.432   3.179  -2.455  1.00  0.68           H  
ATOM    893 3HG2 ILE A  57      10.942   4.013  -2.070  1.00  0.68           H  
ATOM    894 1HD1 ILE A  57      10.829   5.047   2.069  1.00  0.68           H  
ATOM    895 2HD1 ILE A  57       9.325   4.195   1.708  1.00  0.68           H  
ATOM    896 3HD1 ILE A  57      10.826   3.635   0.992  1.00  0.68           H  
ATOM    897  N   PHE A  58       8.965   5.115  -4.355  1.00  0.65           N  
ATOM    898  CA  PHE A  58       8.498   4.526  -5.587  1.00  0.65           C  
ATOM    899  C   PHE A  58       9.379   3.331  -5.932  1.00  0.65           C  
ATOM    900  O   PHE A  58      10.576   3.333  -5.629  1.00  0.65           O  
ATOM    901  CB  PHE A  58       8.613   5.519  -6.743  1.00  0.65           C  
ATOM    902  CG  PHE A  58       7.824   6.787  -6.619  1.00  0.65           C  
ATOM    903  CD1 PHE A  58       8.356   7.882  -5.950  1.00  0.65           C  
ATOM    904  CD2 PHE A  58       6.575   6.905  -7.189  1.00  0.65           C  
ATOM    905  CE1 PHE A  58       7.654   9.060  -5.860  1.00  0.65           C  
ATOM    906  CE2 PHE A  58       5.861   8.083  -7.093  1.00  0.65           C  
ATOM    907  CZ  PHE A  58       6.405   9.164  -6.429  1.00  0.65           C  
ATOM    908  H   PHE A  58       9.916   5.481  -4.317  1.00  0.65           H  
ATOM    909  HA  PHE A  58       7.473   4.207  -5.456  1.00  0.65           H  
ATOM    910 1HB  PHE A  58       9.634   5.763  -6.854  1.00  0.65           H  
ATOM    911 2HB  PHE A  58       8.307   5.022  -7.656  1.00  0.65           H  
ATOM    912  HD1 PHE A  58       9.347   7.802  -5.495  1.00  0.65           H  
ATOM    913  HD2 PHE A  58       6.153   6.050  -7.722  1.00  0.65           H  
ATOM    914  HE1 PHE A  58       8.082   9.909  -5.336  1.00  0.65           H  
ATOM    915  HE2 PHE A  58       4.875   8.161  -7.546  1.00  0.65           H  
ATOM    916  HZ  PHE A  58       5.849  10.099  -6.353  1.00  0.65           H  
ATOM    917  N   VAL A  59       8.801   2.342  -6.591  1.00  0.64           N  
ATOM    918  CA  VAL A  59       9.547   1.191  -7.088  1.00  0.64           C  
ATOM    919  C   VAL A  59       9.488   1.167  -8.588  1.00  0.64           C  
ATOM    920  O   VAL A  59       8.418   1.278  -9.174  1.00  0.64           O  
ATOM    921  CB  VAL A  59       9.002  -0.125  -6.513  1.00  0.64           C  
ATOM    922  CG1 VAL A  59       9.739  -1.327  -7.115  1.00  0.64           C  
ATOM    923  CG2 VAL A  59       9.226  -0.110  -5.066  1.00  0.64           C  
ATOM    924  H   VAL A  59       7.802   2.406  -6.759  1.00  0.64           H  
ATOM    925  HA  VAL A  59      10.589   1.286  -6.787  1.00  0.64           H  
ATOM    926  HB  VAL A  59       7.938  -0.206  -6.733  1.00  0.64           H  
ATOM    927 1HG1 VAL A  59       9.354  -2.249  -6.681  1.00  0.64           H  
ATOM    928 2HG1 VAL A  59       9.593  -1.349  -8.196  1.00  0.64           H  
ATOM    929 3HG1 VAL A  59      10.809  -1.243  -6.895  1.00  0.64           H  
ATOM    930 1HG2 VAL A  59       8.832  -1.016  -4.624  1.00  0.64           H  
ATOM    931 2HG2 VAL A  59      10.287  -0.037  -4.859  1.00  0.64           H  
ATOM    932 3HG2 VAL A  59       8.734   0.739  -4.673  1.00  0.64           H  
ATOM    933  N   VAL A  60      10.639   1.049  -9.214  1.00  0.63           N  
ATOM    934  CA  VAL A  60      10.697   1.057 -10.659  1.00  0.63           C  
ATOM    935  C   VAL A  60      11.179  -0.299 -11.132  1.00  0.63           C  
ATOM    936  O   VAL A  60      12.270  -0.744 -10.768  1.00  0.63           O  
ATOM    937  CB  VAL A  60      11.679   2.146 -11.115  1.00  0.63           C  
ATOM    938  CG1 VAL A  60      11.745   2.201 -12.644  1.00  0.63           C  
ATOM    939  CG2 VAL A  60      11.297   3.483 -10.446  1.00  0.63           C  
ATOM    940  H   VAL A  60      11.489   0.945  -8.665  1.00  0.63           H  
ATOM    941  HA  VAL A  60       9.706   1.245 -11.070  1.00  0.63           H  
ATOM    942  HB  VAL A  60      12.668   1.876 -10.774  1.00  0.63           H  
ATOM    943 1HG1 VAL A  60      12.465   2.950 -12.958  1.00  0.63           H  
ATOM    944 2HG1 VAL A  60      12.046   1.226 -13.033  1.00  0.63           H  
ATOM    945 3HG1 VAL A  60      10.760   2.460 -13.040  1.00  0.63           H  
ATOM    946 1HG2 VAL A  60      12.007   4.223 -10.715  1.00  0.63           H  
ATOM    947 2HG2 VAL A  60      10.313   3.793 -10.760  1.00  0.63           H  
ATOM    948 3HG2 VAL A  60      11.312   3.365  -9.362  1.00  0.63           H  
ATOM    949  N   ASP A  61      10.365  -0.978 -11.924  1.00  0.63           N  
ATOM    950  CA  ASP A  61      10.782  -2.303 -12.394  1.00  0.63           C  
ATOM    951  C   ASP A  61      11.579  -2.184 -13.689  1.00  0.63           C  
ATOM    952  O   ASP A  61      11.008  -1.973 -14.756  1.00  0.63           O  
ATOM    953  CB  ASP A  61       9.578  -3.240 -12.515  1.00  0.63           C  
ATOM    954  CG  ASP A  61       9.917  -4.657 -12.970  1.00  0.63           C  
ATOM    955  OD1 ASP A  61      10.973  -4.864 -13.547  1.00  0.63           O  
ATOM    956  OD2 ASP A  61       9.115  -5.533 -12.723  1.00  0.63           O  
ATOM    957  H   ASP A  61       9.460  -0.562 -12.181  1.00  0.63           H  
ATOM    958  HA  ASP A  61      11.445  -2.741 -11.644  1.00  0.63           H  
ATOM    959 1HB  ASP A  61       9.073  -3.297 -11.548  1.00  0.63           H  
ATOM    960 2HB  ASP A  61       8.866  -2.813 -13.225  1.00  0.63           H  
ATOM    961  N   ILE A  62      12.909  -2.282 -13.584  1.00  0.64           N  
ATOM    962  CA  ILE A  62      13.833  -2.059 -14.701  1.00  0.64           C  
ATOM    963  C   ILE A  62      13.638  -3.018 -15.884  1.00  0.64           C  
ATOM    964  O   ILE A  62      14.229  -2.810 -16.943  1.00  0.64           O  
ATOM    965  CB  ILE A  62      15.304  -2.089 -14.237  1.00  0.64           C  
ATOM    966  CG1 ILE A  62      15.733  -3.476 -13.867  1.00  0.64           C  
ATOM    967  CG2 ILE A  62      15.460  -1.165 -13.036  1.00  0.64           C  
ATOM    968  CD1 ILE A  62      16.365  -4.247 -14.974  1.00  0.64           C  
ATOM    969  H   ILE A  62      13.296  -2.536 -12.674  1.00  0.64           H  
ATOM    970  HA  ILE A  62      13.667  -1.053 -15.053  1.00  0.64           H  
ATOM    971  HB  ILE A  62      15.947  -1.745 -15.045  1.00  0.64           H  
ATOM    972 1HG1 ILE A  62      16.418  -3.421 -13.049  1.00  0.64           H  
ATOM    973 2HG1 ILE A  62      14.854  -4.029 -13.554  1.00  0.64           H  
ATOM    974 1HG2 ILE A  62      16.498  -1.164 -12.710  1.00  0.64           H  
ATOM    975 2HG2 ILE A  62      15.164  -0.177 -13.311  1.00  0.64           H  
ATOM    976 3HG2 ILE A  62      14.825  -1.509 -12.223  1.00  0.64           H  
ATOM    977 1HD1 ILE A  62      16.620  -5.241 -14.620  1.00  0.64           H  
ATOM    978 2HD1 ILE A  62      15.666  -4.339 -15.803  1.00  0.64           H  
ATOM    979 3HD1 ILE A  62      17.263  -3.737 -15.309  1.00  0.64           H  
ATOM    980  N   ASP A  63      12.852  -4.091 -15.700  1.00  0.65           N  
ATOM    981  CA  ASP A  63      12.592  -5.039 -16.776  1.00  0.65           C  
ATOM    982  C   ASP A  63      11.447  -4.592 -17.692  1.00  0.65           C  
ATOM    983  O   ASP A  63      11.225  -5.192 -18.747  1.00  0.65           O  
ATOM    984  CB  ASP A  63      12.245  -6.421 -16.191  1.00  0.65           C  
ATOM    985  CG  ASP A  63      13.418  -7.191 -15.516  1.00  0.65           C  
ATOM    986  OD1 ASP A  63      14.568  -6.983 -15.888  1.00  0.65           O  
ATOM    987  OD2 ASP A  63      13.139  -7.990 -14.610  1.00  0.65           O  
ATOM    988  H   ASP A  63      12.362  -4.230 -14.803  1.00  0.65           H  
ATOM    989  HA  ASP A  63      13.495  -5.128 -17.378  1.00  0.65           H  
ATOM    990 1HB  ASP A  63      11.450  -6.296 -15.452  1.00  0.65           H  
ATOM    991 2HB  ASP A  63      11.838  -7.046 -16.985  1.00  0.65           H  
ATOM    992  N   THR A  64      10.692  -3.569 -17.285  1.00  0.67           N  
ATOM    993  CA  THR A  64       9.536  -3.166 -18.072  1.00  0.67           C  
ATOM    994  C   THR A  64       9.996  -2.462 -19.370  1.00  0.67           C  
ATOM    995  O   THR A  64      10.863  -1.584 -19.321  1.00  0.67           O  
ATOM    996  CB  THR A  64       8.658  -2.207 -17.265  1.00  0.67           C  
ATOM    997  OG1 THR A  64       7.385  -2.063 -17.890  1.00  0.67           O  
ATOM    998  CG2 THR A  64       9.336  -0.868 -17.249  1.00  0.67           C  
ATOM    999  H   THR A  64      10.908  -3.078 -16.413  1.00  0.67           H  
ATOM   1000  HA  THR A  64       8.955  -4.052 -18.276  1.00  0.67           H  
ATOM   1001  HB  THR A  64       8.538  -2.573 -16.243  1.00  0.67           H  
ATOM   1002  HG1 THR A  64       6.895  -1.355 -17.436  1.00  0.67           H  
ATOM   1003 1HG2 THR A  64       8.763  -0.154 -16.682  1.00  0.67           H  
ATOM   1004 2HG2 THR A  64      10.298  -0.978 -16.802  1.00  0.67           H  
ATOM   1005 3HG2 THR A  64       9.446  -0.512 -18.272  1.00  0.67           H  
ATOM   1006  N   PRO A  65       9.409  -2.754 -20.537  1.00  0.68           N  
ATOM   1007  CA  PRO A  65       9.738  -2.105 -21.786  1.00  0.68           C  
ATOM   1008  C   PRO A  65       9.599  -0.597 -21.699  1.00  0.68           C  
ATOM   1009  O   PRO A  65       8.647  -0.076 -21.125  1.00  0.68           O  
ATOM   1010  CB  PRO A  65       8.695  -2.685 -22.741  1.00  0.68           C  
ATOM   1011  CG  PRO A  65       8.360  -4.039 -22.159  1.00  0.68           C  
ATOM   1012  CD  PRO A  65       8.419  -3.841 -20.657  1.00  0.68           C  
ATOM   1013  HA  PRO A  65      10.759  -2.390 -22.086  1.00  0.68           H  
ATOM   1014 1HB  PRO A  65       7.823  -2.015 -22.791  1.00  0.68           H  
ATOM   1015 2HB  PRO A  65       9.110  -2.746 -23.757  1.00  0.68           H  
ATOM   1016 1HG  PRO A  65       7.368  -4.366 -22.504  1.00  0.68           H  
ATOM   1017 2HG  PRO A  65       9.083  -4.791 -22.512  1.00  0.68           H  
ATOM   1018 1HD  PRO A  65       7.446  -3.539 -20.237  1.00  0.68           H  
ATOM   1019 2HD  PRO A  65       8.800  -4.783 -20.235  1.00  0.68           H  
ATOM   1020  N   GLY A  66      10.551   0.105 -22.285  1.00  0.70           N  
ATOM   1021  CA  GLY A  66      10.526   1.561 -22.337  1.00  0.70           C  
ATOM   1022  C   GLY A  66      11.233   2.257 -21.178  1.00  0.70           C  
ATOM   1023  O   GLY A  66      11.602   3.421 -21.306  1.00  0.70           O  
ATOM   1024  H   GLY A  66      11.316  -0.387 -22.729  1.00  0.70           H  
ATOM   1025 1HA  GLY A  66      10.979   1.886 -23.274  1.00  0.70           H  
ATOM   1026 2HA  GLY A  66       9.489   1.893 -22.368  1.00  0.70           H  
ATOM   1027  N   ILE A  67      11.515   1.557 -20.079  1.00  0.71           N  
ATOM   1028  CA  ILE A  67      12.185   2.251 -18.975  1.00  0.71           C  
ATOM   1029  C   ILE A  67      13.673   2.242 -19.198  1.00  0.71           C  
ATOM   1030  O   ILE A  67      14.406   3.017 -18.592  1.00  0.71           O  
ATOM   1031  CB  ILE A  67      11.881   1.641 -17.604  1.00  0.71           C  
ATOM   1032  CG1 ILE A  67      12.185   2.639 -16.482  1.00  0.71           C  
ATOM   1033  CG2 ILE A  67      12.690   0.397 -17.392  1.00  0.71           C  
ATOM   1034  CD1 ILE A  67      11.286   3.835 -16.465  1.00  0.71           C  
ATOM   1035  H   ILE A  67      11.231   0.575 -19.977  1.00  0.71           H  
ATOM   1036  HA  ILE A  67      11.850   3.286 -18.958  1.00  0.71           H  
ATOM   1037  HB  ILE A  67      10.829   1.410 -17.558  1.00  0.71           H  
ATOM   1038 1HG1 ILE A  67      12.101   2.125 -15.531  1.00  0.71           H  
ATOM   1039 2HG1 ILE A  67      13.206   2.990 -16.594  1.00  0.71           H  
ATOM   1040 1HG2 ILE A  67      12.422  -0.003 -16.436  1.00  0.71           H  
ATOM   1041 2HG2 ILE A  67      12.475  -0.326 -18.156  1.00  0.71           H  
ATOM   1042 3HG2 ILE A  67      13.741   0.619 -17.415  1.00  0.71           H  
ATOM   1043 1HD1 ILE A  67      11.580   4.482 -15.650  1.00  0.71           H  
ATOM   1044 2HD1 ILE A  67      11.384   4.364 -17.402  1.00  0.71           H  
ATOM   1045 3HD1 ILE A  67      10.251   3.520 -16.329  1.00  0.71           H  
ATOM   1046  N   GLU A  68      14.112   1.426 -20.143  1.00  0.73           N  
ATOM   1047  CA  GLU A  68      15.518   1.239 -20.440  1.00  0.73           C  
ATOM   1048  C   GLU A  68      16.178   2.570 -20.783  1.00  0.73           C  
ATOM   1049  O   GLU A  68      17.353   2.788 -20.466  1.00  0.73           O  
ATOM   1050  CB  GLU A  68      15.652   0.270 -21.615  1.00  0.73           C  
ATOM   1051  CG  GLU A  68      15.247  -1.164 -21.296  1.00  0.73           C  
ATOM   1052  CD  GLU A  68      15.284  -2.075 -22.504  1.00  0.73           C  
ATOM   1053  OE1 GLU A  68      15.485  -1.585 -23.589  1.00  0.73           O  
ATOM   1054  OE2 GLU A  68      15.098  -3.257 -22.338  1.00  0.73           O  
ATOM   1055  H   GLU A  68      13.430   0.863 -20.627  1.00  0.73           H  
ATOM   1056  HA  GLU A  68      16.007   0.814 -19.564  1.00  0.73           H  
ATOM   1057 1HB  GLU A  68      15.032   0.618 -22.442  1.00  0.73           H  
ATOM   1058 2HB  GLU A  68      16.686   0.260 -21.963  1.00  0.73           H  
ATOM   1059 1HG  GLU A  68      15.919  -1.559 -20.534  1.00  0.73           H  
ATOM   1060 2HG  GLU A  68      14.237  -1.157 -20.879  1.00  0.73           H  
ATOM   1061  N   GLU A  69      15.426   3.471 -21.421  1.00  0.74           N  
ATOM   1062  CA  GLU A  69      15.965   4.777 -21.762  1.00  0.74           C  
ATOM   1063  C   GLU A  69      16.337   5.548 -20.483  1.00  0.74           C  
ATOM   1064  O   GLU A  69      17.369   6.215 -20.428  1.00  0.74           O  
ATOM   1065  CB  GLU A  69      14.931   5.568 -22.580  1.00  0.74           C  
ATOM   1066  CG  GLU A  69      14.675   5.012 -23.991  1.00  0.74           C  
ATOM   1067  CD  GLU A  69      13.584   5.752 -24.784  1.00  0.74           C  
ATOM   1068  OE1 GLU A  69      12.916   6.612 -24.241  1.00  0.74           O  
ATOM   1069  OE2 GLU A  69      13.413   5.431 -25.937  1.00  0.74           O  
ATOM   1070  H   GLU A  69      14.469   3.241 -21.658  1.00  0.74           H  
ATOM   1071  HA  GLU A  69      16.869   4.642 -22.357  1.00  0.74           H  
ATOM   1072 1HB  GLU A  69      13.977   5.573 -22.045  1.00  0.74           H  
ATOM   1073 2HB  GLU A  69      15.259   6.604 -22.676  1.00  0.74           H  
ATOM   1074 1HG  GLU A  69      15.607   5.054 -24.555  1.00  0.74           H  
ATOM   1075 2HG  GLU A  69      14.392   3.963 -23.894  1.00  0.74           H  
ATOM   1076  N   TRP A  70      15.509   5.429 -19.435  1.00  0.75           N  
ATOM   1077  CA  TRP A  70      15.757   6.135 -18.183  1.00  0.75           C  
ATOM   1078  C   TRP A  70      16.833   5.454 -17.375  1.00  0.75           C  
ATOM   1079  O   TRP A  70      17.682   6.107 -16.774  1.00  0.75           O  
ATOM   1080  CB  TRP A  70      14.491   6.209 -17.332  1.00  0.75           C  
ATOM   1081  CG  TRP A  70      13.541   7.288 -17.678  1.00  0.75           C  
ATOM   1082  CD1 TRP A  70      12.331   7.167 -18.270  1.00  0.75           C  
ATOM   1083  CD2 TRP A  70      13.715   8.694 -17.393  1.00  0.75           C  
ATOM   1084  NE1 TRP A  70      11.726   8.405 -18.374  1.00  0.75           N  
ATOM   1085  CE2 TRP A  70      12.560   9.347 -17.835  1.00  0.75           C  
ATOM   1086  CE3 TRP A  70      14.741   9.440 -16.789  1.00  0.75           C  
ATOM   1087  CZ2 TRP A  70      12.391  10.715 -17.692  1.00  0.75           C  
ATOM   1088  CZ3 TRP A  70      14.572  10.808 -16.645  1.00  0.75           C  
ATOM   1089  CH2 TRP A  70      13.424  11.430 -17.085  1.00  0.75           C  
ATOM   1090  H   TRP A  70      14.712   4.805 -19.491  1.00  0.75           H  
ATOM   1091  HA  TRP A  70      16.085   7.148 -18.416  1.00  0.75           H  
ATOM   1092 1HB  TRP A  70      13.959   5.263 -17.411  1.00  0.75           H  
ATOM   1093 2HB  TRP A  70      14.769   6.327 -16.283  1.00  0.75           H  
ATOM   1094  HD1 TRP A  70      11.904   6.232 -18.600  1.00  0.75           H  
ATOM   1095  HE1 TRP A  70      10.808   8.603 -18.771  1.00  0.75           H  
ATOM   1096  HE3 TRP A  70      15.647   8.949 -16.436  1.00  0.75           H  
ATOM   1097  HZ2 TRP A  70      11.488  11.228 -18.034  1.00  0.75           H  
ATOM   1098  HZ3 TRP A  70      15.370  11.380 -16.171  1.00  0.75           H  
ATOM   1099  HH2 TRP A  70      13.321  12.508 -16.955  1.00  0.75           H  
ATOM   1100  N   ILE A  71      16.853   4.132 -17.430  1.00  0.76           N  
ATOM   1101  CA  ILE A  71      17.817   3.378 -16.655  1.00  0.76           C  
ATOM   1102  C   ILE A  71      19.205   3.721 -17.189  1.00  0.76           C  
ATOM   1103  O   ILE A  71      20.152   3.953 -16.426  1.00  0.76           O  
ATOM   1104  CB  ILE A  71      17.500   1.868 -16.752  1.00  0.76           C  
ATOM   1105  CG1 ILE A  71      16.137   1.621 -16.164  1.00  0.76           C  
ATOM   1106  CG2 ILE A  71      18.507   1.011 -16.030  1.00  0.76           C  
ATOM   1107  CD1 ILE A  71      15.998   2.067 -14.774  1.00  0.76           C  
ATOM   1108  H   ILE A  71      16.136   3.649 -17.972  1.00  0.76           H  
ATOM   1109  HA  ILE A  71      17.760   3.685 -15.612  1.00  0.76           H  
ATOM   1110  HB  ILE A  71      17.479   1.588 -17.802  1.00  0.76           H  
ATOM   1111 1HG1 ILE A  71      15.426   2.142 -16.731  1.00  0.76           H  
ATOM   1112 2HG1 ILE A  71      15.915   0.555 -16.214  1.00  0.76           H  
ATOM   1113 1HG2 ILE A  71      18.233  -0.038 -16.142  1.00  0.76           H  
ATOM   1114 2HG2 ILE A  71      19.504   1.173 -16.446  1.00  0.76           H  
ATOM   1115 3HG2 ILE A  71      18.503   1.258 -14.988  1.00  0.76           H  
ATOM   1116 1HD1 ILE A  71      14.979   1.862 -14.449  1.00  0.76           H  
ATOM   1117 2HD1 ILE A  71      16.711   1.535 -14.142  1.00  0.76           H  
ATOM   1118 3HD1 ILE A  71      16.189   3.137 -14.715  1.00  0.76           H  
ATOM   1119  N   SER A  72      19.313   3.818 -18.519  1.00  0.76           N  
ATOM   1120  CA  SER A  72      20.570   4.183 -19.143  1.00  0.76           C  
ATOM   1121  C   SER A  72      20.973   5.633 -18.829  1.00  0.76           C  
ATOM   1122  O   SER A  72      22.101   5.876 -18.398  1.00  0.76           O  
ATOM   1123  CB  SER A  72      20.441   4.027 -20.642  1.00  0.76           C  
ATOM   1124  OG  SER A  72      20.210   2.690 -20.991  1.00  0.76           O  
ATOM   1125  H   SER A  72      18.513   3.604 -19.116  1.00  0.76           H  
ATOM   1126  HA  SER A  72      21.346   3.514 -18.770  1.00  0.76           H  
ATOM   1127 1HB  SER A  72      19.616   4.648 -21.003  1.00  0.76           H  
ATOM   1128 2HB  SER A  72      21.351   4.382 -21.120  1.00  0.76           H  
ATOM   1129  HG  SER A  72      19.274   2.517 -20.742  1.00  0.76           H  
ATOM   1130  N   ASP A  73      20.038   6.594 -18.960  1.00  0.76           N  
ATOM   1131  CA  ASP A  73      20.349   8.010 -18.700  1.00  0.76           C  
ATOM   1132  C   ASP A  73      20.784   8.278 -17.264  1.00  0.76           C  
ATOM   1133  O   ASP A  73      21.622   9.143 -17.003  1.00  0.76           O  
ATOM   1134  CB  ASP A  73      19.162   8.921 -19.040  1.00  0.76           C  
ATOM   1135  CG  ASP A  73      18.934   9.115 -20.555  1.00  0.76           C  
ATOM   1136  OD1 ASP A  73      19.791   8.740 -21.328  1.00  0.76           O  
ATOM   1137  OD2 ASP A  73      17.928   9.690 -20.915  1.00  0.76           O  
ATOM   1138  H   ASP A  73      19.105   6.356 -19.301  1.00  0.76           H  
ATOM   1139  HA  ASP A  73      21.176   8.291 -19.351  1.00  0.76           H  
ATOM   1140 1HB  ASP A  73      18.254   8.489 -18.609  1.00  0.76           H  
ATOM   1141 2HB  ASP A  73      19.308   9.894 -18.576  1.00  0.76           H  
ATOM   1142  N   LEU A  74      20.228   7.514 -16.337  1.00  0.75           N  
ATOM   1143  CA  LEU A  74      20.512   7.633 -14.919  1.00  0.75           C  
ATOM   1144  C   LEU A  74      21.752   6.839 -14.500  1.00  0.75           C  
ATOM   1145  O   LEU A  74      22.107   6.820 -13.320  1.00  0.75           O  
ATOM   1146  CB  LEU A  74      19.293   7.142 -14.148  1.00  0.75           C  
ATOM   1147  CG  LEU A  74      18.026   7.974 -14.330  1.00  0.75           C  
ATOM   1148  CD1 LEU A  74      16.865   7.274 -13.692  1.00  0.75           C  
ATOM   1149  CD2 LEU A  74      18.223   9.326 -13.699  1.00  0.75           C  
ATOM   1150  H   LEU A  74      19.523   6.833 -16.621  1.00  0.75           H  
ATOM   1151  HA  LEU A  74      20.682   8.683 -14.691  1.00  0.75           H  
ATOM   1152 1HB  LEU A  74      19.068   6.129 -14.486  1.00  0.75           H  
ATOM   1153 2HB  LEU A  74      19.533   7.112 -13.089  1.00  0.75           H  
ATOM   1154  HG  LEU A  74      17.818   8.098 -15.388  1.00  0.75           H  
ATOM   1155 1HD1 LEU A  74      15.995   7.885 -13.849  1.00  0.75           H  
ATOM   1156 2HD1 LEU A  74      16.722   6.298 -14.160  1.00  0.75           H  
ATOM   1157 3HD1 LEU A  74      17.046   7.146 -12.630  1.00  0.75           H  
ATOM   1158 1HD2 LEU A  74      17.319   9.921 -13.831  1.00  0.75           H  
ATOM   1159 2HD2 LEU A  74      18.428   9.202 -12.634  1.00  0.75           H  
ATOM   1160 3HD2 LEU A  74      19.065   9.828 -14.177  1.00  0.75           H  
ATOM   1161  N   ASN A  75      22.400   6.166 -15.461  1.00  0.74           N  
ATOM   1162  CA  ASN A  75      23.572   5.330 -15.225  1.00  0.74           C  
ATOM   1163  C   ASN A  75      23.329   4.239 -14.189  1.00  0.74           C  
ATOM   1164  O   ASN A  75      24.199   3.944 -13.364  1.00  0.74           O  
ATOM   1165  CB  ASN A  75      24.770   6.175 -14.826  1.00  0.74           C  
ATOM   1166  CG  ASN A  75      25.219   7.108 -15.924  1.00  0.74           C  
ATOM   1167  OD1 ASN A  75      25.353   6.709 -17.088  1.00  0.74           O  
ATOM   1168  ND2 ASN A  75      25.458   8.349 -15.571  1.00  0.74           N  
ATOM   1169  H   ASN A  75      22.081   6.229 -16.425  1.00  0.74           H  
ATOM   1170  HA  ASN A  75      23.809   4.825 -16.164  1.00  0.74           H  
ATOM   1171 1HB  ASN A  75      24.540   6.761 -13.940  1.00  0.74           H  
ATOM   1172 2HB  ASN A  75      25.599   5.517 -14.569  1.00  0.74           H  
ATOM   1173 1HD2 ASN A  75      25.757   9.014 -16.255  1.00  0.74           H  
ATOM   1174 2HD2 ASN A  75      25.337   8.630 -14.618  1.00  0.74           H  
ATOM   1175  N   ILE A  76      22.162   3.610 -14.244  1.00  0.72           N  
ATOM   1176  CA  ILE A  76      21.867   2.537 -13.317  1.00  0.72           C  
ATOM   1177  C   ILE A  76      22.330   1.226 -13.924  1.00  0.72           C  
ATOM   1178  O   ILE A  76      21.758   0.728 -14.891  1.00  0.72           O  
ATOM   1179  CB  ILE A  76      20.374   2.544 -13.004  1.00  0.72           C  
ATOM   1180  CG1 ILE A  76      20.031   3.864 -12.373  1.00  0.72           C  
ATOM   1181  CG2 ILE A  76      19.954   1.350 -12.120  1.00  0.72           C  
ATOM   1182  CD1 ILE A  76      18.599   4.067 -12.251  1.00  0.72           C  
ATOM   1183  H   ILE A  76      21.469   3.868 -14.951  1.00  0.72           H  
ATOM   1184  HA  ILE A  76      22.413   2.706 -12.391  1.00  0.72           H  
ATOM   1185  HB  ILE A  76      19.847   2.525 -13.931  1.00  0.72           H  
ATOM   1186 1HG1 ILE A  76      20.477   3.914 -11.382  1.00  0.72           H  
ATOM   1187 2HG1 ILE A  76      20.446   4.663 -12.974  1.00  0.72           H  
ATOM   1188 1HG2 ILE A  76      18.881   1.395 -11.934  1.00  0.72           H  
ATOM   1189 2HG2 ILE A  76      20.194   0.416 -12.627  1.00  0.72           H  
ATOM   1190 3HG2 ILE A  76      20.489   1.391 -11.171  1.00  0.72           H  
ATOM   1191 1HD1 ILE A  76      18.398   5.021 -11.790  1.00  0.72           H  
ATOM   1192 2HD1 ILE A  76      18.139   4.038 -13.233  1.00  0.72           H  
ATOM   1193 3HD1 ILE A  76      18.204   3.280 -11.643  1.00  0.72           H  
ATOM   1194  N   LYS A  77      23.410   0.695 -13.361  1.00  0.69           N  
ATOM   1195  CA  LYS A  77      24.085  -0.480 -13.898  1.00  0.69           C  
ATOM   1196  C   LYS A  77      23.982  -1.696 -12.985  1.00  0.69           C  
ATOM   1197  O   LYS A  77      24.616  -2.725 -13.221  1.00  0.69           O  
ATOM   1198  CB  LYS A  77      25.547  -0.130 -14.144  1.00  0.69           C  
ATOM   1199  CG  LYS A  77      25.742   0.993 -15.168  1.00  0.69           C  
ATOM   1200  CD  LYS A  77      27.211   1.297 -15.403  1.00  0.69           C  
ATOM   1201  CE  LYS A  77      27.387   2.433 -16.405  1.00  0.69           C  
ATOM   1202  NZ  LYS A  77      28.827   2.751 -16.635  1.00  0.69           N  
ATOM   1203  H   LYS A  77      23.811   1.165 -12.559  1.00  0.69           H  
ATOM   1204  HA  LYS A  77      23.621  -0.739 -14.850  1.00  0.69           H  
ATOM   1205 1HB  LYS A  77      26.010   0.181 -13.206  1.00  0.69           H  
ATOM   1206 2HB  LYS A  77      26.080  -1.011 -14.499  1.00  0.69           H  
ATOM   1207 1HG  LYS A  77      25.278   0.708 -16.112  1.00  0.69           H  
ATOM   1208 2HG  LYS A  77      25.256   1.899 -14.807  1.00  0.69           H  
ATOM   1209 1HD  LYS A  77      27.678   1.582 -14.459  1.00  0.69           H  
ATOM   1210 2HD  LYS A  77      27.712   0.407 -15.783  1.00  0.69           H  
ATOM   1211 1HE  LYS A  77      26.931   2.148 -17.351  1.00  0.69           H  
ATOM   1212 2HE  LYS A  77      26.883   3.325 -16.024  1.00  0.69           H  
ATOM   1213 1HZ  LYS A  77      28.901   3.507 -17.302  1.00  0.69           H  
ATOM   1214 2HZ  LYS A  77      29.256   3.027 -15.763  1.00  0.69           H  
ATOM   1215 3HZ  LYS A  77      29.299   1.935 -16.998  1.00  0.69           H  
ATOM   1216  N   ALA A  78      23.209  -1.560 -11.921  1.00  0.66           N  
ATOM   1217  CA  ALA A  78      23.043  -2.627 -10.942  1.00  0.66           C  
ATOM   1218  C   ALA A  78      21.750  -2.439 -10.179  1.00  0.66           C  
ATOM   1219  O   ALA A  78      21.244  -1.319 -10.075  1.00  0.66           O  
ATOM   1220  CB  ALA A  78      24.216  -2.648  -9.968  1.00  0.66           C  
ATOM   1221  H   ALA A  78      22.712  -0.691 -11.800  1.00  0.66           H  
ATOM   1222  HA  ALA A  78      22.991  -3.579 -11.472  1.00  0.66           H  
ATOM   1223 1HB  ALA A  78      24.078  -3.456  -9.249  1.00  0.66           H  
ATOM   1224 2HB  ALA A  78      25.146  -2.803 -10.517  1.00  0.66           H  
ATOM   1225 3HB  ALA A  78      24.258  -1.700  -9.444  1.00  0.66           H  
ATOM   1226  N   VAL A  79      21.227  -3.531  -9.637  1.00  0.64           N  
ATOM   1227  CA  VAL A  79      20.053  -3.456  -8.787  1.00  0.64           C  
ATOM   1228  C   VAL A  79      20.242  -4.230  -7.465  1.00  0.64           C  
ATOM   1229  O   VAL A  79      21.029  -5.175  -7.406  1.00  0.64           O  
ATOM   1230  CB  VAL A  79      18.789  -3.958  -9.532  1.00  0.64           C  
ATOM   1231  CG1 VAL A  79      18.429  -3.065 -10.692  1.00  0.64           C  
ATOM   1232  CG2 VAL A  79      19.039  -5.333 -10.055  1.00  0.64           C  
ATOM   1233  H   VAL A  79      21.672  -4.425  -9.794  1.00  0.64           H  
ATOM   1234  HA  VAL A  79      19.890  -2.410  -8.591  1.00  0.64           H  
ATOM   1235  HB  VAL A  79      17.959  -3.973  -8.855  1.00  0.64           H  
ATOM   1236 1HG1 VAL A  79      17.539  -3.460 -11.155  1.00  0.64           H  
ATOM   1237 2HG1 VAL A  79      18.231  -2.056 -10.322  1.00  0.64           H  
ATOM   1238 3HG1 VAL A  79      19.235  -3.034 -11.416  1.00  0.64           H  
ATOM   1239 1HG2 VAL A  79      18.145  -5.697 -10.562  1.00  0.64           H  
ATOM   1240 2HG2 VAL A  79      19.869  -5.303 -10.752  1.00  0.64           H  
ATOM   1241 3HG2 VAL A  79      19.288  -5.986  -9.242  1.00  0.64           H  
ATOM   1242  N   PRO A  80      19.538  -3.803  -6.406  1.00  0.62           N  
ATOM   1243  CA  PRO A  80      18.710  -2.617  -6.319  1.00  0.62           C  
ATOM   1244  C   PRO A  80      19.532  -1.338  -6.292  1.00  0.62           C  
ATOM   1245  O   PRO A  80      20.645  -1.303  -5.765  1.00  0.62           O  
ATOM   1246  CB  PRO A  80      17.942  -2.828  -5.016  1.00  0.62           C  
ATOM   1247  CG  PRO A  80      18.843  -3.724  -4.181  1.00  0.62           C  
ATOM   1248  CD  PRO A  80      19.574  -4.608  -5.191  1.00  0.62           C  
ATOM   1249  HA  PRO A  80      18.009  -2.611  -7.140  1.00  0.62           H  
ATOM   1250 1HB  PRO A  80      17.736  -1.850  -4.548  1.00  0.62           H  
ATOM   1251 2HB  PRO A  80      16.960  -3.274  -5.227  1.00  0.62           H  
ATOM   1252 1HG  PRO A  80      19.507  -3.109  -3.582  1.00  0.62           H  
ATOM   1253 2HG  PRO A  80      18.238  -4.315  -3.476  1.00  0.62           H  
ATOM   1254 1HD  PRO A  80      20.610  -4.787  -4.884  1.00  0.62           H  
ATOM   1255 2HD  PRO A  80      19.035  -5.537  -5.348  1.00  0.62           H  
ATOM   1256  N   THR A  81      18.963  -0.289  -6.844  1.00  0.62           N  
ATOM   1257  CA  THR A  81      19.547   1.047  -6.753  1.00  0.62           C  
ATOM   1258  C   THR A  81      18.526   1.987  -6.178  1.00  0.62           C  
ATOM   1259  O   THR A  81      17.376   1.985  -6.595  1.00  0.62           O  
ATOM   1260  CB  THR A  81      20.099   1.583  -8.101  1.00  0.62           C  
ATOM   1261  OG1 THR A  81      21.194   0.771  -8.552  1.00  0.62           O  
ATOM   1262  CG2 THR A  81      20.528   3.056  -7.978  1.00  0.62           C  
ATOM   1263  H   THR A  81      18.066  -0.434  -7.315  1.00  0.62           H  
ATOM   1264  HA  THR A  81      20.384   1.017  -6.056  1.00  0.62           H  
ATOM   1265  HB  THR A  81      19.320   1.532  -8.847  1.00  0.62           H  
ATOM   1266  HG1 THR A  81      20.880  -0.036  -9.005  1.00  0.62           H  
ATOM   1267 1HG2 THR A  81      20.894   3.411  -8.938  1.00  0.62           H  
ATOM   1268 2HG2 THR A  81      19.678   3.667  -7.678  1.00  0.62           H  
ATOM   1269 3HG2 THR A  81      21.317   3.159  -7.234  1.00  0.62           H  
ATOM   1270  N   PHE A  82      18.933   2.784  -5.214  1.00  0.63           N  
ATOM   1271  CA  PHE A  82      18.005   3.696  -4.602  1.00  0.63           C  
ATOM   1272  C   PHE A  82      18.411   5.123  -4.857  1.00  0.63           C  
ATOM   1273  O   PHE A  82      19.380   5.616  -4.269  1.00  0.63           O  
ATOM   1274  CB  PHE A  82      17.999   3.486  -3.110  1.00  0.63           C  
ATOM   1275  CG  PHE A  82      17.660   2.105  -2.693  1.00  0.63           C  
ATOM   1276  CD1 PHE A  82      18.670   1.154  -2.581  1.00  0.63           C  
ATOM   1277  CD2 PHE A  82      16.382   1.732  -2.410  1.00  0.63           C  
ATOM   1278  CE1 PHE A  82      18.391  -0.119  -2.180  1.00  0.63           C  
ATOM   1279  CE2 PHE A  82      16.120   0.447  -2.018  1.00  0.63           C  
ATOM   1280  CZ  PHE A  82      17.118  -0.470  -1.898  1.00  0.63           C  
ATOM   1281  H   PHE A  82      19.895   2.741  -4.893  1.00  0.63           H  
ATOM   1282  HA  PHE A  82      17.009   3.533  -5.007  1.00  0.63           H  
ATOM   1283 1HB  PHE A  82      18.978   3.729  -2.713  1.00  0.63           H  
ATOM   1284 2HB  PHE A  82      17.284   4.167  -2.657  1.00  0.63           H  
ATOM   1285  HD1 PHE A  82      19.697   1.436  -2.806  1.00  0.63           H  
ATOM   1286  HD2 PHE A  82      15.573   2.456  -2.499  1.00  0.63           H  
ATOM   1287  HE1 PHE A  82      19.183  -0.848  -2.091  1.00  0.63           H  
ATOM   1288  HE2 PHE A  82      15.111   0.150  -1.807  1.00  0.63           H  
ATOM   1289  HZ  PHE A  82      16.892  -1.474  -1.584  1.00  0.63           H  
ATOM   1290  N   LEU A  83      17.694   5.797  -5.741  1.00  0.67           N  
ATOM   1291  CA  LEU A  83      18.074   7.168  -6.005  1.00  0.67           C  
ATOM   1292  C   LEU A  83      17.247   8.053  -5.124  1.00  0.67           C  
ATOM   1293  O   LEU A  83      16.040   7.854  -4.987  1.00  0.67           O  
ATOM   1294  CB  LEU A  83      17.869   7.581  -7.460  1.00  0.67           C  
ATOM   1295  CG  LEU A  83      18.680   6.868  -8.506  1.00  0.67           C  
ATOM   1296  CD1 LEU A  83      18.333   7.448  -9.879  1.00  0.67           C  
ATOM   1297  CD2 LEU A  83      20.120   7.038  -8.187  1.00  0.67           C  
ATOM   1298  H   LEU A  83      16.893   5.356  -6.198  1.00  0.67           H  
ATOM   1299  HA  LEU A  83      19.124   7.313  -5.752  1.00  0.67           H  
ATOM   1300 1HB  LEU A  83      16.829   7.414  -7.700  1.00  0.67           H  
ATOM   1301 2HB  LEU A  83      18.079   8.649  -7.546  1.00  0.67           H  
ATOM   1302  HG  LEU A  83      18.440   5.807  -8.509  1.00  0.67           H  
ATOM   1303 1HD1 LEU A  83      18.918   6.945 -10.640  1.00  0.67           H  
ATOM   1304 2HD1 LEU A  83      17.277   7.320 -10.088  1.00  0.67           H  
ATOM   1305 3HD1 LEU A  83      18.569   8.513  -9.893  1.00  0.67           H  
ATOM   1306 1HD2 LEU A  83      20.734   6.525  -8.932  1.00  0.67           H  
ATOM   1307 2HD2 LEU A  83      20.377   8.097  -8.176  1.00  0.67           H  
ATOM   1308 3HD2 LEU A  83      20.318   6.611  -7.203  1.00  0.67           H  
ATOM   1309  N   PHE A  84      17.876   9.050  -4.556  1.00  0.72           N  
ATOM   1310  CA  PHE A  84      17.163   9.992  -3.727  1.00  0.72           C  
ATOM   1311  C   PHE A  84      17.061  11.293  -4.452  1.00  0.72           C  
ATOM   1312  O   PHE A  84      18.073  11.819  -4.927  1.00  0.72           O  
ATOM   1313  CB  PHE A  84      17.887  10.224  -2.427  1.00  0.72           C  
ATOM   1314  CG  PHE A  84      17.911   9.094  -1.487  1.00  0.72           C  
ATOM   1315  CD1 PHE A  84      18.812   8.048  -1.618  1.00  0.72           C  
ATOM   1316  CD2 PHE A  84      17.076   9.113  -0.408  1.00  0.72           C  
ATOM   1317  CE1 PHE A  84      18.837   7.048  -0.683  1.00  0.72           C  
ATOM   1318  CE2 PHE A  84      17.111   8.129   0.518  1.00  0.72           C  
ATOM   1319  CZ  PHE A  84      17.975   7.106   0.393  1.00  0.72           C  
ATOM   1320  H   PHE A  84      18.879   9.163  -4.698  1.00  0.72           H  
ATOM   1321  HA  PHE A  84      16.159   9.617  -3.527  1.00  0.72           H  
ATOM   1322 1HB  PHE A  84      18.892  10.519  -2.626  1.00  0.72           H  
ATOM   1323 2HB  PHE A  84      17.399  11.049  -1.936  1.00  0.72           H  
ATOM   1324  HD1 PHE A  84      19.495   8.022  -2.466  1.00  0.72           H  
ATOM   1325  HD2 PHE A  84      16.376   9.943  -0.294  1.00  0.72           H  
ATOM   1326  HE1 PHE A  84      19.541   6.224  -0.784  1.00  0.72           H  
ATOM   1327  HE2 PHE A  84      16.441   8.163   1.362  1.00  0.72           H  
ATOM   1328  HZ  PHE A  84      17.980   6.342   1.155  1.00  0.72           H  
ATOM   1329  N   TYR A  85      15.849  11.812  -4.513  1.00  0.78           N  
ATOM   1330  CA  TYR A  85      15.578  13.068  -5.178  1.00  0.78           C  
ATOM   1331  C   TYR A  85      14.980  14.108  -4.256  1.00  0.78           C  
ATOM   1332  O   TYR A  85      14.196  13.797  -3.352  1.00  0.78           O  
ATOM   1333  CB  TYR A  85      14.619  12.860  -6.350  1.00  0.78           C  
ATOM   1334  CG  TYR A  85      15.156  12.134  -7.538  1.00  0.78           C  
ATOM   1335  CD1 TYR A  85      15.241  10.754  -7.566  1.00  0.78           C  
ATOM   1336  CD2 TYR A  85      15.499  12.872  -8.647  1.00  0.78           C  
ATOM   1337  CE1 TYR A  85      15.687  10.133  -8.708  1.00  0.78           C  
ATOM   1338  CE2 TYR A  85      15.929  12.253  -9.785  1.00  0.78           C  
ATOM   1339  CZ  TYR A  85      16.024  10.883  -9.822  1.00  0.78           C  
ATOM   1340  OH  TYR A  85      16.443  10.270 -10.966  1.00  0.78           O  
ATOM   1341  H   TYR A  85      15.081  11.299  -4.079  1.00  0.78           H  
ATOM   1342  HA  TYR A  85      16.515  13.448  -5.547  1.00  0.78           H  
ATOM   1343 1HB  TYR A  85      13.755  12.311  -5.997  1.00  0.78           H  
ATOM   1344 2HB  TYR A  85      14.263  13.835  -6.689  1.00  0.78           H  
ATOM   1345  HD1 TYR A  85      14.957  10.162  -6.691  1.00  0.78           H  
ATOM   1346  HD2 TYR A  85      15.416  13.954  -8.618  1.00  0.78           H  
ATOM   1347  HE1 TYR A  85      15.760   9.061  -8.738  1.00  0.78           H  
ATOM   1348  HE2 TYR A  85      16.191  12.848 -10.661  1.00  0.78           H  
ATOM   1349  HH  TYR A  85      16.646  10.948 -11.618  1.00  0.78           H  
ATOM   1350  N   LYS A  86      15.313  15.361  -4.512  1.00  0.84           N  
ATOM   1351  CA  LYS A  86      14.697  16.459  -3.779  1.00  0.84           C  
ATOM   1352  C   LYS A  86      14.773  17.688  -4.674  1.00  0.84           C  
ATOM   1353  O   LYS A  86      15.838  18.039  -5.183  1.00  0.84           O  
ATOM   1354  CB  LYS A  86      15.422  16.652  -2.442  1.00  0.84           C  
ATOM   1355  CG  LYS A  86      14.834  17.629  -1.443  1.00  0.84           C  
ATOM   1356  CD  LYS A  86      15.694  17.600  -0.148  1.00  0.84           C  
ATOM   1357  CE  LYS A  86      15.136  18.490   0.963  1.00  0.84           C  
ATOM   1358  NZ  LYS A  86      16.062  18.543   2.164  1.00  0.84           N  
ATOM   1359  H   LYS A  86      16.000  15.536  -5.250  1.00  0.84           H  
ATOM   1360  HA  LYS A  86      13.646  16.231  -3.592  1.00  0.84           H  
ATOM   1361 1HB  LYS A  86      15.492  15.690  -1.933  1.00  0.84           H  
ATOM   1362 2HB  LYS A  86      16.431  16.982  -2.639  1.00  0.84           H  
ATOM   1363 1HG  LYS A  86      14.831  18.636  -1.862  1.00  0.84           H  
ATOM   1364 2HG  LYS A  86      13.806  17.343  -1.204  1.00  0.84           H  
ATOM   1365 1HD  LYS A  86      15.747  16.573   0.227  1.00  0.84           H  
ATOM   1366 2HD  LYS A  86      16.707  17.928  -0.382  1.00  0.84           H  
ATOM   1367 1HE  LYS A  86      14.986  19.499   0.584  1.00  0.84           H  
ATOM   1368 2HE  LYS A  86      14.174  18.086   1.282  1.00  0.84           H  
ATOM   1369 1HZ  LYS A  86      15.656  19.126   2.878  1.00  0.84           H  
ATOM   1370 2HZ  LYS A  86      16.233  17.597   2.565  1.00  0.84           H  
ATOM   1371 3HZ  LYS A  86      16.946  18.928   1.885  1.00  0.84           H  
ATOM   1372  N   GLY A  87      13.634  18.310  -4.951  1.00  0.88           N  
ATOM   1373  CA  GLY A  87      13.639  19.489  -5.818  1.00  0.88           C  
ATOM   1374  C   GLY A  87      13.837  19.079  -7.278  1.00  0.88           C  
ATOM   1375  O   GLY A  87      14.110  19.910  -8.143  1.00  0.88           O  
ATOM   1376  H   GLY A  87      12.759  17.989  -4.547  1.00  0.88           H  
ATOM   1377 1HA  GLY A  87      12.689  20.018  -5.714  1.00  0.88           H  
ATOM   1378 2HA  GLY A  87      14.429  20.173  -5.510  1.00  0.88           H  
ATOM   1379  N   GLY A  88      13.736  17.774  -7.525  1.00  0.90           N  
ATOM   1380  CA  GLY A  88      13.936  17.172  -8.833  1.00  0.90           C  
ATOM   1381  C   GLY A  88      15.382  16.761  -9.093  1.00  0.90           C  
ATOM   1382  O   GLY A  88      15.672  16.118 -10.104  1.00  0.90           O  
ATOM   1383  H   GLY A  88      13.501  17.172  -6.752  1.00  0.90           H  
ATOM   1384 1HA  GLY A  88      13.292  16.298  -8.923  1.00  0.90           H  
ATOM   1385 2HA  GLY A  88      13.624  17.876  -9.602  1.00  0.90           H  
ATOM   1386  N   LYS A  89      16.297  17.123  -8.200  1.00  0.89           N  
ATOM   1387  CA  LYS A  89      17.695  16.782  -8.406  1.00  0.89           C  
ATOM   1388  C   LYS A  89      18.028  15.507  -7.671  1.00  0.89           C  
ATOM   1389  O   LYS A  89      17.428  15.227  -6.636  1.00  0.89           O  
ATOM   1390  CB  LYS A  89      18.587  17.921  -7.915  1.00  0.89           C  
ATOM   1391  CG  LYS A  89      18.421  19.222  -8.695  1.00  0.89           C  
ATOM   1392  CD  LYS A  89      19.357  20.306  -8.177  1.00  0.89           C  
ATOM   1393  CE  LYS A  89      19.187  21.606  -8.954  1.00  0.89           C  
ATOM   1394  NZ  LYS A  89      20.086  22.678  -8.445  1.00  0.89           N  
ATOM   1395  H   LYS A  89      16.033  17.636  -7.358  1.00  0.89           H  
ATOM   1396  HA  LYS A  89      17.872  16.620  -9.468  1.00  0.89           H  
ATOM   1397 1HB  LYS A  89      18.354  18.127  -6.866  1.00  0.89           H  
ATOM   1398 2HB  LYS A  89      19.633  17.614  -7.964  1.00  0.89           H  
ATOM   1399 1HG  LYS A  89      18.624  19.042  -9.750  1.00  0.89           H  
ATOM   1400 2HG  LYS A  89      17.387  19.568  -8.595  1.00  0.89           H  
ATOM   1401 1HD  LYS A  89      19.144  20.492  -7.123  1.00  0.89           H  
ATOM   1402 2HD  LYS A  89      20.391  19.971  -8.268  1.00  0.89           H  
ATOM   1403 1HE  LYS A  89      19.412  21.427 -10.004  1.00  0.89           H  
ATOM   1404 2HE  LYS A  89      18.152  21.941  -8.866  1.00  0.89           H  
ATOM   1405 1HZ  LYS A  89      19.944  23.522  -8.982  1.00  0.89           H  
ATOM   1406 2HZ  LYS A  89      19.877  22.860  -7.473  1.00  0.89           H  
ATOM   1407 3HZ  LYS A  89      21.047  22.381  -8.532  1.00  0.89           H  
ATOM   1408  N   VAL A  90      19.007  14.744  -8.154  1.00  0.86           N  
ATOM   1409  CA  VAL A  90      19.417  13.594  -7.362  1.00  0.86           C  
ATOM   1410  C   VAL A  90      20.349  14.108  -6.285  1.00  0.86           C  
ATOM   1411  O   VAL A  90      21.317  14.815  -6.569  1.00  0.86           O  
ATOM   1412  CB  VAL A  90      20.113  12.493  -8.189  1.00  0.86           C  
ATOM   1413  CG1 VAL A  90      20.588  11.365  -7.262  1.00  0.86           C  
ATOM   1414  CG2 VAL A  90      19.174  11.921  -9.150  1.00  0.86           C  
ATOM   1415  H   VAL A  90      19.468  14.971  -9.024  1.00  0.86           H  
ATOM   1416  HA  VAL A  90      18.539  13.153  -6.898  1.00  0.86           H  
ATOM   1417  HB  VAL A  90      20.976  12.915  -8.699  1.00  0.86           H  
ATOM   1418 1HG1 VAL A  90      21.077  10.587  -7.845  1.00  0.86           H  
ATOM   1419 2HG1 VAL A  90      21.292  11.756  -6.532  1.00  0.86           H  
ATOM   1420 3HG1 VAL A  90      19.728  10.936  -6.743  1.00  0.86           H  
ATOM   1421 1HG2 VAL A  90      19.661  11.135  -9.726  1.00  0.86           H  
ATOM   1422 2HG2 VAL A  90      18.361  11.502  -8.579  1.00  0.86           H  
ATOM   1423 3HG2 VAL A  90      18.814  12.697  -9.821  1.00  0.86           H  
ATOM   1424  N   VAL A  91      20.014  13.785  -5.054  1.00  0.81           N  
ATOM   1425  CA  VAL A  91      20.737  14.226  -3.879  1.00  0.81           C  
ATOM   1426  C   VAL A  91      21.360  13.068  -3.099  1.00  0.81           C  
ATOM   1427  O   VAL A  91      22.101  13.277  -2.136  1.00  0.81           O  
ATOM   1428  CB  VAL A  91      19.798  15.051  -3.007  1.00  0.81           C  
ATOM   1429  CG1 VAL A  91      19.344  16.316  -3.733  1.00  0.81           C  
ATOM   1430  CG2 VAL A  91      18.577  14.224  -2.739  1.00  0.81           C  
ATOM   1431  H   VAL A  91      19.198  13.196  -4.941  1.00  0.81           H  
ATOM   1432  HA  VAL A  91      21.543  14.881  -4.206  1.00  0.81           H  
ATOM   1433  HB  VAL A  91      20.307  15.327  -2.092  1.00  0.81           H  
ATOM   1434 1HG1 VAL A  91      18.673  16.877  -3.096  1.00  0.81           H  
ATOM   1435 2HG1 VAL A  91      20.211  16.929  -3.970  1.00  0.81           H  
ATOM   1436 3HG1 VAL A  91      18.828  16.051  -4.651  1.00  0.81           H  
ATOM   1437 1HG2 VAL A  91      17.879  14.772  -2.114  1.00  0.81           H  
ATOM   1438 2HG2 VAL A  91      18.106  13.989  -3.682  1.00  0.81           H  
ATOM   1439 3HG2 VAL A  91      18.875  13.320  -2.257  1.00  0.81           H  
ATOM   1440  N   GLY A  92      21.119  11.849  -3.569  1.00  0.77           N  
ATOM   1441  CA  GLY A  92      21.716  10.662  -2.955  1.00  0.77           C  
ATOM   1442  C   GLY A  92      21.545   9.446  -3.859  1.00  0.77           C  
ATOM   1443  O   GLY A  92      20.716   9.459  -4.769  1.00  0.77           O  
ATOM   1444  H   GLY A  92      20.456  11.755  -4.335  1.00  0.77           H  
ATOM   1445 1HA  GLY A  92      22.776  10.839  -2.774  1.00  0.77           H  
ATOM   1446 2HA  GLY A  92      21.251  10.477  -1.989  1.00  0.77           H  
ATOM   1447  N   ASP A  93      22.359   8.415  -3.620  1.00  0.74           N  
ATOM   1448  CA  ASP A  93      22.372   7.198  -4.438  1.00  0.74           C  
ATOM   1449  C   ASP A  93      23.034   6.006  -3.744  1.00  0.74           C  
ATOM   1450  O   ASP A  93      24.244   6.018  -3.507  1.00  0.74           O  
ATOM   1451  CB  ASP A  93      23.083   7.497  -5.764  1.00  0.74           C  
ATOM   1452  CG  ASP A  93      23.116   6.365  -6.825  1.00  0.74           C  
ATOM   1453  OD1 ASP A  93      22.885   5.241  -6.495  1.00  0.74           O  
ATOM   1454  OD2 ASP A  93      23.383   6.672  -7.968  1.00  0.74           O  
ATOM   1455  H   ASP A  93      23.004   8.475  -2.845  1.00  0.74           H  
ATOM   1456  HA  ASP A  93      21.344   6.928  -4.658  1.00  0.74           H  
ATOM   1457 1HB  ASP A  93      22.603   8.358  -6.231  1.00  0.74           H  
ATOM   1458 2HB  ASP A  93      24.111   7.784  -5.553  1.00  0.74           H  
ATOM   1459  N   VAL A  94      22.237   5.002  -3.387  1.00  0.72           N  
ATOM   1460  CA  VAL A  94      22.754   3.810  -2.710  1.00  0.72           C  
ATOM   1461  C   VAL A  94      22.564   2.587  -3.607  1.00  0.72           C  
ATOM   1462  O   VAL A  94      21.497   2.393  -4.184  1.00  0.72           O  
ATOM   1463  CB  VAL A  94      22.066   3.612  -1.342  1.00  0.72           C  
ATOM   1464  CG1 VAL A  94      22.551   2.332  -0.653  1.00  0.72           C  
ATOM   1465  CG2 VAL A  94      22.365   4.831  -0.481  1.00  0.72           C  
ATOM   1466  H   VAL A  94      21.247   5.079  -3.621  1.00  0.72           H  
ATOM   1467  HA  VAL A  94      23.822   3.941  -2.531  1.00  0.72           H  
ATOM   1468  HB  VAL A  94      20.994   3.514  -1.483  1.00  0.72           H  
ATOM   1469 1HG1 VAL A  94      22.051   2.216   0.310  1.00  0.72           H  
ATOM   1470 2HG1 VAL A  94      22.326   1.464  -1.275  1.00  0.72           H  
ATOM   1471 3HG1 VAL A  94      23.630   2.393  -0.492  1.00  0.72           H  
ATOM   1472 1HG2 VAL A  94      21.909   4.736   0.481  1.00  0.72           H  
ATOM   1473 2HG2 VAL A  94      23.446   4.913  -0.354  1.00  0.72           H  
ATOM   1474 3HG2 VAL A  94      21.991   5.727  -0.966  1.00  0.72           H  
ATOM   1475  N   VAL A  95      23.617   1.790  -3.776  1.00  0.72           N  
ATOM   1476  CA  VAL A  95      23.533   0.610  -4.640  1.00  0.72           C  
ATOM   1477  C   VAL A  95      23.778  -0.670  -3.854  1.00  0.72           C  
ATOM   1478  O   VAL A  95      24.733  -0.762  -3.079  1.00  0.72           O  
ATOM   1479  CB  VAL A  95      24.536   0.710  -5.814  1.00  0.72           C  
ATOM   1480  CG1 VAL A  95      24.462  -0.551  -6.680  1.00  0.72           C  
ATOM   1481  CG2 VAL A  95      24.203   1.932  -6.650  1.00  0.72           C  
ATOM   1482  H   VAL A  95      24.479   2.000  -3.292  1.00  0.72           H  
ATOM   1483  HA  VAL A  95      22.531   0.557  -5.064  1.00  0.72           H  
ATOM   1484  HB  VAL A  95      25.548   0.792  -5.421  1.00  0.72           H  
ATOM   1485 1HG1 VAL A  95      25.170  -0.465  -7.500  1.00  0.72           H  
ATOM   1486 2HG1 VAL A  95      24.707  -1.426  -6.086  1.00  0.72           H  
ATOM   1487 3HG1 VAL A  95      23.445  -0.654  -7.082  1.00  0.72           H  
ATOM   1488 1HG2 VAL A  95      24.902   2.013  -7.478  1.00  0.72           H  
ATOM   1489 2HG2 VAL A  95      23.196   1.825  -7.040  1.00  0.72           H  
ATOM   1490 3HG2 VAL A  95      24.260   2.840  -6.044  1.00  0.72           H  
ATOM   1491  N   GLY A  96      22.907  -1.654  -4.059  1.00  0.72           N  
ATOM   1492  CA  GLY A  96      22.988  -2.928  -3.372  1.00  0.72           C  
ATOM   1493  C   GLY A  96      22.007  -2.954  -2.214  1.00  0.72           C  
ATOM   1494  O   GLY A  96      21.197  -2.052  -2.052  1.00  0.72           O  
ATOM   1495  H   GLY A  96      22.140  -1.510  -4.717  1.00  0.72           H  
ATOM   1496 1HA  GLY A  96      22.758  -3.732  -4.072  1.00  0.72           H  
ATOM   1497 2HA  GLY A  96      24.002  -3.090  -3.009  1.00  0.72           H  
ATOM   1498  N   PHE A  97      22.097  -3.978  -1.390  1.00  0.72           N  
ATOM   1499  CA  PHE A  97      21.151  -4.222  -0.304  1.00  0.72           C  
ATOM   1500  C   PHE A  97      21.555  -3.585   1.017  1.00  0.72           C  
ATOM   1501  O   PHE A  97      21.061  -3.951   2.086  1.00  0.72           O  
ATOM   1502  CB  PHE A  97      20.929  -5.708  -0.131  1.00  0.72           C  
ATOM   1503  CG  PHE A  97      22.195  -6.477   0.048  1.00  0.72           C  
ATOM   1504  CD1 PHE A  97      22.811  -6.556   1.286  1.00  0.72           C  
ATOM   1505  CD2 PHE A  97      22.785  -7.123  -1.032  1.00  0.72           C  
ATOM   1506  CE1 PHE A  97      23.986  -7.267   1.446  1.00  0.72           C  
ATOM   1507  CE2 PHE A  97      23.956  -7.834  -0.876  1.00  0.72           C  
ATOM   1508  CZ  PHE A  97      24.558  -7.907   0.365  1.00  0.72           C  
ATOM   1509  H   PHE A  97      22.828  -4.658  -1.548  1.00  0.72           H  
ATOM   1510  HA  PHE A  97      20.199  -3.781  -0.595  1.00  0.72           H  
ATOM   1511 1HB  PHE A  97      20.297  -5.880   0.740  1.00  0.72           H  
ATOM   1512 2HB  PHE A  97      20.403  -6.097  -0.994  1.00  0.72           H  
ATOM   1513  HD1 PHE A  97      22.359  -6.049   2.139  1.00  0.72           H  
ATOM   1514  HD2 PHE A  97      22.315  -7.066  -2.012  1.00  0.72           H  
ATOM   1515  HE1 PHE A  97      24.459  -7.322   2.426  1.00  0.72           H  
ATOM   1516  HE2 PHE A  97      24.408  -8.337  -1.731  1.00  0.72           H  
ATOM   1517  HZ  PHE A  97      25.484  -8.467   0.490  1.00  0.72           H  
ATOM   1518  N   ASP A  98      22.502  -2.660   0.971  1.00  0.73           N  
ATOM   1519  CA  ASP A  98      22.955  -2.027   2.191  1.00  0.73           C  
ATOM   1520  C   ASP A  98      21.933  -1.020   2.698  1.00  0.73           C  
ATOM   1521  O   ASP A  98      22.043   0.198   2.520  1.00  0.73           O  
ATOM   1522  CB  ASP A  98      24.310  -1.361   1.957  1.00  0.73           C  
ATOM   1523  CG  ASP A  98      24.926  -0.751   3.231  1.00  0.73           C  
ATOM   1524  OD1 ASP A  98      24.197  -0.533   4.188  1.00  0.73           O  
ATOM   1525  OD2 ASP A  98      26.115  -0.535   3.249  1.00  0.73           O  
ATOM   1526  H   ASP A  98      22.885  -2.383   0.078  1.00  0.73           H  
ATOM   1527  HA  ASP A  98      23.081  -2.798   2.952  1.00  0.73           H  
ATOM   1528 1HB  ASP A  98      25.009  -2.090   1.543  1.00  0.73           H  
ATOM   1529 2HB  ASP A  98      24.195  -0.563   1.218  1.00  0.73           H  
ATOM   1530  N   LEU A  99      20.968  -1.572   3.414  1.00  0.73           N  
ATOM   1531  CA  LEU A  99      19.847  -0.851   3.978  1.00  0.73           C  
ATOM   1532  C   LEU A  99      20.276   0.149   5.051  1.00  0.73           C  
ATOM   1533  O   LEU A  99      19.588   1.146   5.289  1.00  0.73           O  
ATOM   1534  CB  LEU A  99      18.835  -1.870   4.503  1.00  0.73           C  
ATOM   1535  CG  LEU A  99      18.156  -2.686   3.368  1.00  0.73           C  
ATOM   1536  CD1 LEU A  99      17.307  -3.799   3.958  1.00  0.73           C  
ATOM   1537  CD2 LEU A  99      17.341  -1.721   2.494  1.00  0.73           C  
ATOM   1538  H   LEU A  99      20.991  -2.589   3.475  1.00  0.73           H  
ATOM   1539  HA  LEU A  99      19.371  -0.300   3.171  1.00  0.73           H  
ATOM   1540 1HB  LEU A  99      19.345  -2.565   5.167  1.00  0.73           H  
ATOM   1541 2HB  LEU A  99      18.061  -1.348   5.063  1.00  0.73           H  
ATOM   1542  HG  LEU A  99      18.907  -3.150   2.753  1.00  0.73           H  
ATOM   1543 1HD1 LEU A  99      16.843  -4.370   3.158  1.00  0.73           H  
ATOM   1544 2HD1 LEU A  99      17.944  -4.457   4.547  1.00  0.73           H  
ATOM   1545 3HD1 LEU A  99      16.550  -3.399   4.586  1.00  0.73           H  
ATOM   1546 1HD2 LEU A  99      16.878  -2.262   1.696  1.00  0.73           H  
ATOM   1547 2HD2 LEU A  99      16.575  -1.235   3.082  1.00  0.73           H  
ATOM   1548 3HD2 LEU A  99      18.009  -0.968   2.078  1.00  0.73           H  
ATOM   1549  N   GLU A 100      21.398  -0.106   5.730  1.00  0.73           N  
ATOM   1550  CA  GLU A 100      21.834   0.857   6.730  1.00  0.73           C  
ATOM   1551  C   GLU A 100      22.278   2.143   6.034  1.00  0.73           C  
ATOM   1552  O   GLU A 100      21.934   3.242   6.487  1.00  0.73           O  
ATOM   1553  CB  GLU A 100      22.957   0.295   7.606  1.00  0.73           C  
ATOM   1554  CG  GLU A 100      22.513  -0.838   8.547  1.00  0.73           C  
ATOM   1555  CD  GLU A 100      23.630  -1.391   9.418  1.00  0.73           C  
ATOM   1556  OE1 GLU A 100      24.754  -0.976   9.262  1.00  0.73           O  
ATOM   1557  OE2 GLU A 100      23.345  -2.230  10.241  1.00  0.73           O  
ATOM   1558  H   GLU A 100      21.960  -0.921   5.513  1.00  0.73           H  
ATOM   1559  HA  GLU A 100      20.988   1.096   7.375  1.00  0.73           H  
ATOM   1560 1HB  GLU A 100      23.753  -0.091   6.965  1.00  0.73           H  
ATOM   1561 2HB  GLU A 100      23.382   1.094   8.212  1.00  0.73           H  
ATOM   1562 1HG  GLU A 100      21.718  -0.465   9.192  1.00  0.73           H  
ATOM   1563 2HG  GLU A 100      22.100  -1.645   7.942  1.00  0.73           H  
ATOM   1564  N   GLU A 101      23.001   2.019   4.904  1.00  0.72           N  
ATOM   1565  CA  GLU A 101      23.397   3.219   4.168  1.00  0.72           C  
ATOM   1566  C   GLU A 101      22.158   3.903   3.616  1.00  0.72           C  
ATOM   1567  O   GLU A 101      22.050   5.127   3.654  1.00  0.72           O  
ATOM   1568  CB  GLU A 101      24.386   2.951   3.034  1.00  0.72           C  
ATOM   1569  CG  GLU A 101      24.890   4.257   2.375  1.00  0.72           C  
ATOM   1570  CD  GLU A 101      25.966   4.077   1.314  1.00  0.72           C  
ATOM   1571  OE1 GLU A 101      25.885   3.158   0.539  1.00  0.72           O  
ATOM   1572  OE2 GLU A 101      26.872   4.876   1.290  1.00  0.72           O  
ATOM   1573  H   GLU A 101      23.295   1.087   4.573  1.00  0.72           H  
ATOM   1574  HA  GLU A 101      23.879   3.904   4.864  1.00  0.72           H  
ATOM   1575 1HB  GLU A 101      25.243   2.395   3.416  1.00  0.72           H  
ATOM   1576 2HB  GLU A 101      23.909   2.334   2.271  1.00  0.72           H  
ATOM   1577 1HG  GLU A 101      24.040   4.759   1.934  1.00  0.72           H  
ATOM   1578 2HG  GLU A 101      25.276   4.906   3.159  1.00  0.72           H  
ATOM   1579  N   LEU A 102      21.205   3.108   3.119  1.00  0.70           N  
ATOM   1580  CA  LEU A 102      19.974   3.664   2.568  1.00  0.70           C  
ATOM   1581  C   LEU A 102      19.322   4.572   3.597  1.00  0.70           C  
ATOM   1582  O   LEU A 102      18.955   5.713   3.295  1.00  0.70           O  
ATOM   1583  CB  LEU A 102      18.996   2.549   2.212  1.00  0.70           C  
ATOM   1584  CG  LEU A 102      17.717   2.981   1.616  1.00  0.70           C  
ATOM   1585  CD1 LEU A 102      18.037   3.609   0.339  1.00  0.70           C  
ATOM   1586  CD2 LEU A 102      16.814   1.800   1.430  1.00  0.70           C  
ATOM   1587  H   LEU A 102      21.367   2.098   3.096  1.00  0.70           H  
ATOM   1588  HA  LEU A 102      20.198   4.248   1.686  1.00  0.70           H  
ATOM   1589 1HB  LEU A 102      19.485   1.859   1.521  1.00  0.70           H  
ATOM   1590 2HB  LEU A 102      18.749   2.012   3.113  1.00  0.70           H  
ATOM   1591  HG  LEU A 102      17.234   3.719   2.261  1.00  0.70           H  
ATOM   1592 1HD1 LEU A 102      17.127   3.961  -0.148  1.00  0.70           H  
ATOM   1593 2HD1 LEU A 102      18.705   4.421   0.506  1.00  0.70           H  
ATOM   1594 3HD1 LEU A 102      18.531   2.879  -0.269  1.00  0.70           H  
ATOM   1595 1HD2 LEU A 102      15.891   2.128   0.978  1.00  0.70           H  
ATOM   1596 2HD2 LEU A 102      17.301   1.073   0.783  1.00  0.70           H  
ATOM   1597 3HD2 LEU A 102      16.606   1.344   2.394  1.00  0.70           H  
ATOM   1598  N   LEU A 103      19.197   4.070   4.824  1.00  0.70           N  
ATOM   1599  CA  LEU A 103      18.602   4.853   5.885  1.00  0.70           C  
ATOM   1600  C   LEU A 103      19.443   6.068   6.249  1.00  0.70           C  
ATOM   1601  O   LEU A 103      18.908   7.158   6.454  1.00  0.70           O  
ATOM   1602  CB  LEU A 103      18.352   4.019   7.132  1.00  0.70           C  
ATOM   1603  CG  LEU A 103      17.733   4.845   8.223  1.00  0.70           C  
ATOM   1604  CD1 LEU A 103      16.465   5.440   7.683  1.00  0.70           C  
ATOM   1605  CD2 LEU A 103      17.446   3.990   9.436  1.00  0.70           C  
ATOM   1606  H   LEU A 103      19.506   3.115   5.016  1.00  0.70           H  
ATOM   1607  HA  LEU A 103      17.637   5.207   5.531  1.00  0.70           H  
ATOM   1608 1HB  LEU A 103      17.685   3.194   6.885  1.00  0.70           H  
ATOM   1609 2HB  LEU A 103      19.304   3.613   7.486  1.00  0.70           H  
ATOM   1610  HG  LEU A 103      18.409   5.661   8.497  1.00  0.70           H  
ATOM   1611 1HD1 LEU A 103      16.032   6.050   8.439  1.00  0.70           H  
ATOM   1612 2HD1 LEU A 103      16.687   6.047   6.823  1.00  0.70           H  
ATOM   1613 3HD1 LEU A 103      15.784   4.655   7.407  1.00  0.70           H  
ATOM   1614 1HD2 LEU A 103      16.985   4.611  10.213  1.00  0.70           H  
ATOM   1615 2HD2 LEU A 103      16.764   3.186   9.161  1.00  0.70           H  
ATOM   1616 3HD2 LEU A 103      18.378   3.567   9.810  1.00  0.70           H  
ATOM   1617  N   ASP A 104      20.763   5.903   6.347  1.00  0.70           N  
ATOM   1618  CA  ASP A 104      21.624   7.025   6.701  1.00  0.70           C  
ATOM   1619  C   ASP A 104      21.412   8.167   5.707  1.00  0.70           C  
ATOM   1620  O   ASP A 104      21.263   9.329   6.105  1.00  0.70           O  
ATOM   1621  CB  ASP A 104      23.096   6.574   6.702  1.00  0.70           C  
ATOM   1622  CG  ASP A 104      24.102   7.626   7.211  1.00  0.70           C  
ATOM   1623  OD1 ASP A 104      24.039   7.972   8.370  1.00  0.70           O  
ATOM   1624  OD2 ASP A 104      24.954   8.073   6.440  1.00  0.70           O  
ATOM   1625  H   ASP A 104      21.176   4.983   6.190  1.00  0.70           H  
ATOM   1626  HA  ASP A 104      21.353   7.374   7.697  1.00  0.70           H  
ATOM   1627 1HB  ASP A 104      23.191   5.671   7.307  1.00  0.70           H  
ATOM   1628 2HB  ASP A 104      23.376   6.300   5.683  1.00  0.70           H  
ATOM   1629  N   VAL A 105      21.356   7.832   4.416  1.00  0.71           N  
ATOM   1630  CA  VAL A 105      21.153   8.835   3.388  1.00  0.71           C  
ATOM   1631  C   VAL A 105      19.768   9.471   3.526  1.00  0.71           C  
ATOM   1632  O   VAL A 105      19.643  10.696   3.489  1.00  0.71           O  
ATOM   1633  CB  VAL A 105      21.353   8.234   1.981  1.00  0.71           C  
ATOM   1634  CG1 VAL A 105      20.966   9.252   0.939  1.00  0.71           C  
ATOM   1635  CG2 VAL A 105      22.802   7.826   1.796  1.00  0.71           C  
ATOM   1636  H   VAL A 105      21.484   6.855   4.148  1.00  0.71           H  
ATOM   1637  HA  VAL A 105      21.903   9.615   3.524  1.00  0.71           H  
ATOM   1638  HB  VAL A 105      20.708   7.357   1.867  1.00  0.71           H  
ATOM   1639 1HG1 VAL A 105      21.102   8.827  -0.047  1.00  0.71           H  
ATOM   1640 2HG1 VAL A 105      19.928   9.514   1.086  1.00  0.71           H  
ATOM   1641 3HG1 VAL A 105      21.587  10.141   1.039  1.00  0.71           H  
ATOM   1642 1HG2 VAL A 105      22.939   7.401   0.807  1.00  0.71           H  
ATOM   1643 2HG2 VAL A 105      23.442   8.699   1.908  1.00  0.71           H  
ATOM   1644 3HG2 VAL A 105      23.074   7.087   2.545  1.00  0.71           H  
ATOM   1645  N   LEU A 106      18.734   8.656   3.759  1.00  0.75           N  
ATOM   1646  CA  LEU A 106      17.378   9.175   3.913  1.00  0.75           C  
ATOM   1647  C   LEU A 106      17.315  10.226   5.008  1.00  0.75           C  
ATOM   1648  O   LEU A 106      16.806  11.333   4.785  1.00  0.75           O  
ATOM   1649  CB  LEU A 106      16.420   8.038   4.315  1.00  0.75           C  
ATOM   1650  CG  LEU A 106      14.874   8.337   4.377  1.00  0.75           C  
ATOM   1651  CD1 LEU A 106      14.097   6.999   4.328  1.00  0.75           C  
ATOM   1652  CD2 LEU A 106      14.535   9.106   5.657  1.00  0.75           C  
ATOM   1653  H   LEU A 106      18.884   7.645   3.794  1.00  0.75           H  
ATOM   1654  HA  LEU A 106      17.067   9.634   2.979  1.00  0.75           H  
ATOM   1655 1HB  LEU A 106      16.577   7.197   3.638  1.00  0.75           H  
ATOM   1656 2HB  LEU A 106      16.703   7.717   5.302  1.00  0.75           H  
ATOM   1657  HG  LEU A 106      14.585   8.929   3.508  1.00  0.75           H  
ATOM   1658 1HD1 LEU A 106      13.022   7.197   4.357  1.00  0.75           H  
ATOM   1659 2HD1 LEU A 106      14.339   6.458   3.424  1.00  0.75           H  
ATOM   1660 3HD1 LEU A 106      14.377   6.396   5.191  1.00  0.75           H  
ATOM   1661 1HD2 LEU A 106      13.466   9.304   5.686  1.00  0.75           H  
ATOM   1662 2HD2 LEU A 106      14.820   8.509   6.527  1.00  0.75           H  
ATOM   1663 3HD2 LEU A 106      15.073  10.048   5.673  1.00  0.75           H  
ATOM   1664  N   GLU A 107      17.820   9.886   6.199  1.00  0.82           N  
ATOM   1665  CA  GLU A 107      17.729  10.821   7.308  1.00  0.82           C  
ATOM   1666  C   GLU A 107      18.513  12.101   7.054  1.00  0.82           C  
ATOM   1667  O   GLU A 107      18.020  13.193   7.339  1.00  0.82           O  
ATOM   1668  CB  GLU A 107      18.174  10.160   8.623  1.00  0.82           C  
ATOM   1669  CG  GLU A 107      17.173   9.107   9.148  1.00  0.82           C  
ATOM   1670  CD  GLU A 107      17.546   8.522  10.499  1.00  0.82           C  
ATOM   1671  OE1 GLU A 107      18.625   8.794  10.976  1.00  0.82           O  
ATOM   1672  OE2 GLU A 107      16.728   7.824  11.070  1.00  0.82           O  
ATOM   1673  H   GLU A 107      18.253   8.968   6.323  1.00  0.82           H  
ATOM   1674  HA  GLU A 107      16.682  11.097   7.424  1.00  0.82           H  
ATOM   1675 1HB  GLU A 107      19.136   9.660   8.465  1.00  0.82           H  
ATOM   1676 2HB  GLU A 107      18.316  10.921   9.389  1.00  0.82           H  
ATOM   1677 1HG  GLU A 107      16.184   9.560   9.216  1.00  0.82           H  
ATOM   1678 2HG  GLU A 107      17.118   8.304   8.413  1.00  0.82           H  
ATOM   1679  N   LYS A 108      19.701  11.992   6.451  1.00  0.94           N  
ATOM   1680  CA  LYS A 108      20.506  13.177   6.162  1.00  0.94           C  
ATOM   1681  C   LYS A 108      19.836  14.107   5.159  1.00  0.94           C  
ATOM   1682  O   LYS A 108      19.947  15.329   5.259  1.00  0.94           O  
ATOM   1683  CB  LYS A 108      21.895  12.748   5.697  1.00  0.94           C  
ATOM   1684  CG  LYS A 108      22.739  12.190   6.848  1.00  0.94           C  
ATOM   1685  CD  LYS A 108      24.074  11.636   6.404  1.00  0.94           C  
ATOM   1686  CE  LYS A 108      24.899  11.207   7.625  1.00  0.94           C  
ATOM   1687  NZ  LYS A 108      26.128  10.463   7.250  1.00  0.94           N  
ATOM   1688  H   LYS A 108      20.077  11.069   6.220  1.00  0.94           H  
ATOM   1689  HA  LYS A 108      20.623  13.736   7.090  1.00  0.94           H  
ATOM   1690 1HB  LYS A 108      21.796  11.966   4.936  1.00  0.94           H  
ATOM   1691 2HB  LYS A 108      22.415  13.590   5.247  1.00  0.94           H  
ATOM   1692 1HG  LYS A 108      22.911  12.973   7.581  1.00  0.94           H  
ATOM   1693 2HG  LYS A 108      22.183  11.385   7.332  1.00  0.94           H  
ATOM   1694 1HD  LYS A 108      23.904  10.753   5.776  1.00  0.94           H  
ATOM   1695 2HD  LYS A 108      24.623  12.378   5.830  1.00  0.94           H  
ATOM   1696 1HE  LYS A 108      25.187  12.099   8.175  1.00  0.94           H  
ATOM   1697 2HE  LYS A 108      24.288  10.576   8.269  1.00  0.94           H  
ATOM   1698 1HZ  LYS A 108      26.627  10.202   8.082  1.00  0.94           H  
ATOM   1699 2HZ  LYS A 108      25.829   9.604   6.761  1.00  0.94           H  
ATOM   1700 3HZ  LYS A 108      26.716  11.013   6.657  1.00  0.94           H  
ATOM   1701  N   LEU A 109      19.129  13.536   4.193  1.00  1.09           N  
ATOM   1702  CA  LEU A 109      18.434  14.338   3.204  1.00  1.09           C  
ATOM   1703  C   LEU A 109      17.166  14.981   3.752  1.00  1.09           C  
ATOM   1704  O   LEU A 109      16.824  16.118   3.386  1.00  1.09           O  
ATOM   1705  CB  LEU A 109      18.098  13.463   2.021  1.00  1.09           C  
ATOM   1706  CG  LEU A 109      19.296  13.005   1.248  1.00  1.09           C  
ATOM   1707  CD1 LEU A 109      18.844  12.050   0.264  1.00  1.09           C  
ATOM   1708  CD2 LEU A 109      19.964  14.193   0.623  1.00  1.09           C  
ATOM   1709  H   LEU A 109      19.095  12.516   4.126  1.00  1.09           H  
ATOM   1710  HA  LEU A 109      19.106  15.129   2.878  1.00  1.09           H  
ATOM   1711 1HB  LEU A 109      17.580  12.572   2.388  1.00  1.09           H  
ATOM   1712 2HB  LEU A 109      17.435  14.005   1.349  1.00  1.09           H  
ATOM   1713  HG  LEU A 109      20.007  12.510   1.900  1.00  1.09           H  
ATOM   1714 1HD1 LEU A 109      19.687  11.693  -0.325  1.00  1.09           H  
ATOM   1715 2HD1 LEU A 109      18.382  11.229   0.791  1.00  1.09           H  
ATOM   1716 3HD1 LEU A 109      18.121  12.528  -0.367  1.00  1.09           H  
ATOM   1717 1HD2 LEU A 109      20.830  13.862   0.048  1.00  1.09           H  
ATOM   1718 2HD2 LEU A 109      19.264  14.696  -0.025  1.00  1.09           H  
ATOM   1719 3HD2 LEU A 109      20.288  14.878   1.404  1.00  1.09           H  
ATOM   1720  N   PHE A 110      16.459  14.258   4.622  1.00  1.28           N  
ATOM   1721  CA  PHE A 110      15.239  14.777   5.217  1.00  1.28           C  
ATOM   1722  C   PHE A 110      15.481  15.935   6.186  1.00  1.28           C  
ATOM   1723  O   PHE A 110      14.860  16.993   6.045  1.00  1.28           O  
ATOM   1724  CB  PHE A 110      14.469  13.667   5.927  1.00  1.28           C  
ATOM   1725  CG  PHE A 110      13.263  14.163   6.640  1.00  1.28           C  
ATOM   1726  CD1 PHE A 110      12.136  14.559   5.943  1.00  1.28           C  
ATOM   1727  CD2 PHE A 110      13.254  14.244   8.023  1.00  1.28           C  
ATOM   1728  CE1 PHE A 110      11.037  15.037   6.618  1.00  1.28           C  
ATOM   1729  CE2 PHE A 110      12.152  14.715   8.699  1.00  1.28           C  
ATOM   1730  CZ  PHE A 110      11.041  15.115   7.993  1.00  1.28           C  
ATOM   1731  H   PHE A 110      16.767  13.314   4.864  1.00  1.28           H  
ATOM   1732  HA  PHE A 110      14.609  15.148   4.411  1.00  1.28           H  
ATOM   1733 1HB  PHE A 110      14.163  12.910   5.204  1.00  1.28           H  
ATOM   1734 2HB  PHE A 110      15.126  13.180   6.652  1.00  1.28           H  
ATOM   1735  HD1 PHE A 110      12.128  14.502   4.856  1.00  1.28           H  
ATOM   1736  HD2 PHE A 110      14.143  13.933   8.577  1.00  1.28           H  
ATOM   1737  HE1 PHE A 110      10.162  15.360   6.066  1.00  1.28           H  
ATOM   1738  HE2 PHE A 110      12.162  14.776   9.786  1.00  1.28           H  
ATOM   1739  HZ  PHE A 110      10.165  15.494   8.518  1.00  1.28           H  
ATOM   1740  N   LYS A 111      16.369  15.731   7.169  1.00  1.50           N  
ATOM   1741  CA  LYS A 111      16.624  16.739   8.197  1.00  1.50           C  
ATOM   1742  C   LYS A 111      17.798  16.338   9.091  1.00  1.50           C  
ATOM   1743  O   LYS A 111      17.601  15.677  10.111  1.00  1.50           O  
ATOM   1744  OXT LYS A 111      18.893  16.875   8.922  1.00  1.50           O  
ATOM   1745  CB  LYS A 111      15.372  16.963   9.065  1.00  1.50           C  
ATOM   1746  CG  LYS A 111      15.495  18.082  10.090  1.00  1.50           C  
ATOM   1747  CD  LYS A 111      14.172  18.305  10.824  1.00  1.50           C  
ATOM   1748  CE  LYS A 111      14.284  19.436  11.844  1.00  1.50           C  
ATOM   1749  NZ  LYS A 111      13.001  19.666  12.563  1.00  1.50           N  
ATOM   1750  H   LYS A 111      16.879  14.846   7.207  1.00  1.50           H  
ATOM   1751  HA  LYS A 111      16.885  17.675   7.704  1.00  1.50           H  
ATOM   1752 1HB  LYS A 111      14.510  17.193   8.445  1.00  1.50           H  
ATOM   1753 2HB  LYS A 111      15.145  16.048   9.607  1.00  1.50           H  
ATOM   1754 1HG  LYS A 111      16.268  17.830  10.817  1.00  1.50           H  
ATOM   1755 2HG  LYS A 111      15.780  19.004   9.586  1.00  1.50           H  
ATOM   1756 1HD  LYS A 111      13.394  18.553  10.098  1.00  1.50           H  
ATOM   1757 2HD  LYS A 111      13.882  17.389  11.339  1.00  1.50           H  
ATOM   1758 1HE  LYS A 111      15.057  19.186  12.570  1.00  1.50           H  
ATOM   1759 2HE  LYS A 111      14.568  20.354  11.328  1.00  1.50           H  
ATOM   1760 1HZ  LYS A 111      13.116  20.420  13.226  1.00  1.50           H  
ATOM   1761 2HZ  LYS A 111      12.281  19.910  11.898  1.00  1.50           H  
ATOM   1762 3HZ  LYS A 111      12.734  18.825  13.054  1.00  1.50           H  
TER    1763
ENDMDL

REMARK ID 693733 MODEL 4 6g61-19sol-2
PFRMAT TS
TARGET 6g61-19sol-2
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   SER A   1       0.496  -0.406   0.550  1.00  1.04           N  
ATOM      2  CA  SER A   1       1.892  -0.329   0.136  1.00  1.04           C  
ATOM      3  C   SER A   1       2.350   1.090  -0.110  1.00  1.04           C  
ATOM      4  O   SER A   1       1.653   1.892  -0.734  1.00  1.04           O  
ATOM      5  CB  SER A   1       2.143  -1.120  -1.125  1.00  1.04           C  
ATOM      6  OG  SER A   1       3.460  -0.906  -1.585  1.00  1.04           O  
ATOM      7 1H   SER A   1       0.331  -1.294   1.001  1.00  1.04           H  
ATOM      8 2H   SER A   1       0.303   0.342   1.200  1.00  1.04           H  
ATOM      9 3H   SER A   1      -0.104  -0.318  -0.257  1.00  1.04           H  
ATOM     10  HA  SER A   1       2.505  -0.750   0.934  1.00  1.04           H  
ATOM     11 1HB  SER A   1       1.993  -2.178  -0.928  1.00  1.04           H  
ATOM     12 2HB  SER A   1       1.433  -0.820  -1.892  1.00  1.04           H  
ATOM     13  HG  SER A   1       4.060  -1.238  -0.883  1.00  1.04           H  
ATOM     14  N   GLY A   2       3.550   1.386   0.361  1.00  0.93           N  
ATOM     15  CA  GLY A   2       4.180   2.687   0.175  1.00  0.93           C  
ATOM     16  C   GLY A   2       5.022   2.758  -1.111  1.00  0.93           C  
ATOM     17  O   GLY A   2       5.734   3.741  -1.333  1.00  0.93           O  
ATOM     18  H   GLY A   2       4.062   0.667   0.879  1.00  0.93           H  
ATOM     19 1HA  GLY A   2       3.412   3.460   0.150  1.00  0.93           H  
ATOM     20 2HA  GLY A   2       4.805   2.896   1.038  1.00  0.93           H  
ATOM     21  N   VAL A   3       4.969   1.704  -1.934  1.00  0.85           N  
ATOM     22  CA  VAL A   3       5.752   1.625  -3.164  1.00  0.85           C  
ATOM     23  C   VAL A   3       4.838   1.494  -4.400  1.00  0.85           C  
ATOM     24  O   VAL A   3       3.939   0.651  -4.446  1.00  0.85           O  
ATOM     25  CB  VAL A   3       6.742   0.443  -3.077  1.00  0.85           C  
ATOM     26  CG1 VAL A   3       7.485   0.328  -4.317  1.00  0.85           C  
ATOM     27  CG2 VAL A   3       7.728   0.664  -1.904  1.00  0.85           C  
ATOM     28  H   VAL A   3       4.366   0.916  -1.705  1.00  0.85           H  
ATOM     29  HA  VAL A   3       6.332   2.543  -3.263  1.00  0.85           H  
ATOM     30  HB  VAL A   3       6.186  -0.484  -2.921  1.00  0.85           H  
ATOM     31 1HG1 VAL A   3       8.169  -0.512  -4.223  1.00  0.85           H  
ATOM     32 2HG1 VAL A   3       6.798   0.156  -5.147  1.00  0.85           H  
ATOM     33 3HG1 VAL A   3       8.041   1.241  -4.495  1.00  0.85           H  
ATOM     34 1HG2 VAL A   3       8.423  -0.175  -1.844  1.00  0.85           H  
ATOM     35 2HG2 VAL A   3       8.286   1.579  -2.062  1.00  0.85           H  
ATOM     36 3HG2 VAL A   3       7.172   0.737  -0.973  1.00  0.85           H  
ATOM     37  N   VAL A   4       5.075   2.336  -5.406  1.00  0.79           N  
ATOM     38  CA  VAL A   4       4.252   2.364  -6.621  1.00  0.79           C  
ATOM     39  C   VAL A   4       4.860   1.624  -7.815  1.00  0.79           C  
ATOM     40  O   VAL A   4       6.020   1.827  -8.154  1.00  0.79           O  
ATOM     41  CB  VAL A   4       4.002   3.826  -7.022  1.00  0.79           C  
ATOM     42  CG1 VAL A   4       3.213   3.901  -8.326  1.00  0.79           C  
ATOM     43  CG2 VAL A   4       3.290   4.542  -5.898  1.00  0.79           C  
ATOM     44  H   VAL A   4       5.848   2.996  -5.308  1.00  0.79           H  
ATOM     45  HA  VAL A   4       3.292   1.904  -6.386  1.00  0.79           H  
ATOM     46  HB  VAL A   4       4.951   4.303  -7.180  1.00  0.79           H  
ATOM     47 1HG1 VAL A   4       3.064   4.944  -8.599  1.00  0.79           H  
ATOM     48 2HG1 VAL A   4       3.762   3.399  -9.123  1.00  0.79           H  
ATOM     49 3HG1 VAL A   4       2.245   3.419  -8.196  1.00  0.79           H  
ATOM     50 1HG2 VAL A   4       3.140   5.586  -6.172  1.00  0.79           H  
ATOM     51 2HG2 VAL A   4       2.326   4.069  -5.716  1.00  0.79           H  
ATOM     52 3HG2 VAL A   4       3.899   4.489  -4.991  1.00  0.79           H  
ATOM     53  N   LEU A   5       4.080   0.759  -8.458  1.00  0.76           N  
ATOM     54  CA  LEU A   5       4.596   0.028  -9.617  1.00  0.76           C  
ATOM     55  C   LEU A   5       4.402   0.778 -10.929  1.00  0.76           C  
ATOM     56  O   LEU A   5       3.305   1.245 -11.237  1.00  0.76           O  
ATOM     57  CB  LEU A   5       3.946  -1.354  -9.757  1.00  0.76           C  
ATOM     58  CG  LEU A   5       4.441  -2.183 -10.979  1.00  0.76           C  
ATOM     59  CD1 LEU A   5       5.928  -2.535 -10.800  1.00  0.76           C  
ATOM     60  CD2 LEU A   5       3.598  -3.432 -11.118  1.00  0.76           C  
ATOM     61  H   LEU A   5       3.128   0.612  -8.147  1.00  0.76           H  
ATOM     62  HA  LEU A   5       5.668  -0.118  -9.478  1.00  0.76           H  
ATOM     63 1HB  LEU A   5       4.150  -1.929  -8.857  1.00  0.76           H  
ATOM     64 2HB  LEU A   5       2.869  -1.225  -9.855  1.00  0.76           H  
ATOM     65  HG  LEU A   5       4.343  -1.589 -11.885  1.00  0.76           H  
ATOM     66 1HD1 LEU A   5       6.272  -3.099 -11.668  1.00  0.76           H  
ATOM     67 2HD1 LEU A   5       6.502  -1.629 -10.717  1.00  0.76           H  
ATOM     68 3HD1 LEU A   5       6.062  -3.129  -9.900  1.00  0.76           H  
ATOM     69 1HD2 LEU A   5       3.939  -4.003 -11.985  1.00  0.76           H  
ATOM     70 2HD2 LEU A   5       3.691  -4.039 -10.220  1.00  0.76           H  
ATOM     71 3HD2 LEU A   5       2.554  -3.151 -11.264  1.00  0.76           H  
ATOM     72  N   VAL A   6       5.488   0.880 -11.678  1.00  0.75           N  
ATOM     73  CA  VAL A   6       5.576   1.476 -12.999  1.00  0.75           C  
ATOM     74  C   VAL A   6       5.895   0.382 -14.030  1.00  0.75           C  
ATOM     75  O   VAL A   6       6.873  -0.363 -13.878  1.00  0.75           O  
ATOM     76  CB  VAL A   6       6.710   2.518 -12.995  1.00  0.75           C  
ATOM     77  CG1 VAL A   6       6.893   3.092 -14.346  1.00  0.75           C  
ATOM     78  CG2 VAL A   6       6.414   3.614 -11.964  1.00  0.75           C  
ATOM     79  H   VAL A   6       6.347   0.503 -11.299  1.00  0.75           H  
ATOM     80  HA  VAL A   6       4.625   1.947 -13.250  1.00  0.75           H  
ATOM     81  HB  VAL A   6       7.620   2.017 -12.727  1.00  0.75           H  
ATOM     82 1HG1 VAL A   6       7.712   3.776 -14.305  1.00  0.75           H  
ATOM     83 2HG1 VAL A   6       7.118   2.301 -15.065  1.00  0.75           H  
ATOM     84 3HG1 VAL A   6       5.993   3.598 -14.640  1.00  0.75           H  
ATOM     85 1HG2 VAL A   6       7.233   4.334 -11.948  1.00  0.75           H  
ATOM     86 2HG2 VAL A   6       5.487   4.123 -12.230  1.00  0.75           H  
ATOM     87 3HG2 VAL A   6       6.310   3.158 -10.977  1.00  0.75           H  
ATOM     88  N   GLU A   7       5.058   0.252 -15.063  1.00  0.76           N  
ATOM     89  CA  GLU A   7       5.300  -0.786 -16.050  1.00  0.76           C  
ATOM     90  C   GLU A   7       5.702  -0.237 -17.416  1.00  0.76           C  
ATOM     91  O   GLU A   7       6.629  -0.758 -18.029  1.00  0.76           O  
ATOM     92  CB  GLU A   7       4.048  -1.670 -16.196  1.00  0.76           C  
ATOM     93  CG  GLU A   7       3.671  -2.466 -14.934  1.00  0.76           C  
ATOM     94  CD  GLU A   7       2.464  -3.386 -15.132  1.00  0.76           C  
ATOM     95  OE1 GLU A   7       1.896  -3.376 -16.198  1.00  0.76           O  
ATOM     96  OE2 GLU A   7       2.124  -4.094 -14.214  1.00  0.76           O  
ATOM     97  H   GLU A   7       4.247   0.862 -15.188  1.00  0.76           H  
ATOM     98  HA  GLU A   7       6.115  -1.416 -15.700  1.00  0.76           H  
ATOM     99 1HB  GLU A   7       3.195  -1.045 -16.464  1.00  0.76           H  
ATOM    100 2HB  GLU A   7       4.199  -2.381 -17.007  1.00  0.76           H  
ATOM    101 1HG  GLU A   7       4.528  -3.062 -14.618  1.00  0.76           H  
ATOM    102 2HG  GLU A   7       3.445  -1.758 -14.139  1.00  0.76           H  
ATOM    103  N   THR A   8       5.070   0.853 -17.855  1.00  0.77           N  
ATOM    104  CA  THR A   8       5.337   1.382 -19.196  1.00  0.77           C  
ATOM    105  C   THR A   8       6.000   2.753 -19.176  1.00  0.77           C  
ATOM    106  O   THR A   8       5.965   3.449 -18.159  1.00  0.77           O  
ATOM    107  CB  THR A   8       4.030   1.465 -19.990  1.00  0.77           C  
ATOM    108  OG1 THR A   8       3.146   2.392 -19.354  1.00  0.77           O  
ATOM    109  CG2 THR A   8       3.379   0.098 -20.037  1.00  0.77           C  
ATOM    110  H   THR A   8       4.331   1.265 -17.277  1.00  0.77           H  
ATOM    111  HA  THR A   8       5.998   0.692 -19.714  1.00  0.77           H  
ATOM    112  HB  THR A   8       4.241   1.807 -21.002  1.00  0.77           H  
ATOM    113  HG1 THR A   8       2.879   2.034 -18.480  1.00  0.77           H  
ATOM    114 1HG2 THR A   8       2.450   0.156 -20.601  1.00  0.77           H  
ATOM    115 2HG2 THR A   8       4.053  -0.610 -20.517  1.00  0.77           H  
ATOM    116 3HG2 THR A   8       3.163  -0.238 -19.021  1.00  0.77           H  
ATOM    117  N   LYS A   9       6.568   3.173 -20.314  1.00  0.78           N  
ATOM    118  CA  LYS A   9       7.195   4.485 -20.401  1.00  0.78           C  
ATOM    119  C   LYS A   9       6.281   5.663 -20.130  1.00  0.78           C  
ATOM    120  O   LYS A   9       6.745   6.694 -19.649  1.00  0.78           O  
ATOM    121  CB  LYS A   9       7.881   4.646 -21.754  1.00  0.78           C  
ATOM    122  CG  LYS A   9       7.005   4.650 -22.995  1.00  0.78           C  
ATOM    123  CD  LYS A   9       7.918   4.684 -24.241  1.00  0.78           C  
ATOM    124  CE  LYS A   9       7.151   4.705 -25.547  1.00  0.78           C  
ATOM    125  NZ  LYS A   9       8.086   4.624 -26.724  1.00  0.78           N  
ATOM    126  H   LYS A   9       6.627   2.565 -21.128  1.00  0.78           H  
ATOM    127  HA  LYS A   9       7.982   4.514 -19.651  1.00  0.78           H  
ATOM    128 1HB  LYS A   9       8.344   5.610 -21.751  1.00  0.78           H  
ATOM    129 2HB  LYS A   9       8.670   3.915 -21.866  1.00  0.78           H  
ATOM    130 1HG  LYS A   9       6.392   3.747 -23.014  1.00  0.78           H  
ATOM    131 2HG  LYS A   9       6.352   5.520 -22.990  1.00  0.78           H  
ATOM    132 1HD  LYS A   9       8.551   5.569 -24.199  1.00  0.78           H  
ATOM    133 2HD  LYS A   9       8.566   3.804 -24.236  1.00  0.78           H  
ATOM    134 1HE  LYS A   9       6.463   3.861 -25.580  1.00  0.78           H  
ATOM    135 2HE  LYS A   9       6.581   5.630 -25.612  1.00  0.78           H  
ATOM    136 1HZ  LYS A   9       7.569   4.640 -27.585  1.00  0.78           H  
ATOM    137 2HZ  LYS A   9       8.744   5.403 -26.715  1.00  0.78           H  
ATOM    138 3HZ  LYS A   9       8.616   3.759 -26.673  1.00  0.78           H  
ATOM    139  N   GLU A  10       4.978   5.526 -20.369  1.00  0.78           N  
ATOM    140  CA  GLU A  10       4.096   6.648 -20.077  1.00  0.78           C  
ATOM    141  C   GLU A  10       4.016   6.849 -18.569  1.00  0.78           C  
ATOM    142  O   GLU A  10       4.009   7.978 -18.074  1.00  0.78           O  
ATOM    143  CB  GLU A  10       2.703   6.416 -20.658  1.00  0.78           C  
ATOM    144  CG  GLU A  10       2.653   6.440 -22.190  1.00  0.78           C  
ATOM    145  CD  GLU A  10       1.266   6.196 -22.756  1.00  0.78           C  
ATOM    146  OE1 GLU A  10       0.367   5.922 -21.997  1.00  0.78           O  
ATOM    147  OE2 GLU A  10       1.114   6.287 -23.953  1.00  0.78           O  
ATOM    148  H   GLU A  10       4.618   4.662 -20.753  1.00  0.78           H  
ATOM    149  HA  GLU A  10       4.518   7.552 -20.521  1.00  0.78           H  
ATOM    150 1HB  GLU A  10       2.329   5.446 -20.321  1.00  0.78           H  
ATOM    151 2HB  GLU A  10       2.021   7.178 -20.285  1.00  0.78           H  
ATOM    152 1HG  GLU A  10       3.007   7.410 -22.535  1.00  0.78           H  
ATOM    153 2HG  GLU A  10       3.335   5.679 -22.571  1.00  0.78           H  
ATOM    154  N   GLU A  11       3.960   5.729 -17.848  1.00  0.78           N  
ATOM    155  CA  GLU A  11       3.873   5.714 -16.395  1.00  0.78           C  
ATOM    156  C   GLU A  11       5.190   6.170 -15.797  1.00  0.78           C  
ATOM    157  O   GLU A  11       5.220   6.886 -14.796  1.00  0.78           O  
ATOM    158  CB  GLU A  11       3.517   4.307 -15.920  1.00  0.78           C  
ATOM    159  CG  GLU A  11       2.123   3.871 -16.292  1.00  0.78           C  
ATOM    160  CD  GLU A  11       1.873   2.434 -15.998  1.00  0.78           C  
ATOM    161  OE1 GLU A  11       2.787   1.634 -16.175  1.00  0.78           O  
ATOM    162  OE2 GLU A  11       0.774   2.111 -15.611  1.00  0.78           O  
ATOM    163  H   GLU A  11       3.990   4.846 -18.342  1.00  0.78           H  
ATOM    164  HA  GLU A  11       3.091   6.406 -16.082  1.00  0.78           H  
ATOM    165 1HB  GLU A  11       4.212   3.588 -16.344  1.00  0.78           H  
ATOM    166 2HB  GLU A  11       3.609   4.253 -14.834  1.00  0.78           H  
ATOM    167 1HG  GLU A  11       1.404   4.479 -15.741  1.00  0.78           H  
ATOM    168 2HG  GLU A  11       1.974   4.055 -17.356  1.00  0.78           H  
ATOM    169  N   PHE A  12       6.288   5.756 -16.429  1.00  0.78           N  
ATOM    170  CA  PHE A  12       7.602   6.140 -15.962  1.00  0.78           C  
ATOM    171  C   PHE A  12       7.716   7.643 -16.044  1.00  0.78           C  
ATOM    172  O   PHE A  12       8.028   8.295 -15.047  1.00  0.78           O  
ATOM    173  CB  PHE A  12       8.702   5.485 -16.791  1.00  0.78           C  
ATOM    174  CG  PHE A  12      10.054   5.787 -16.316  1.00  0.78           C  
ATOM    175  CD1 PHE A  12      10.574   5.066 -15.279  1.00  0.78           C  
ATOM    176  CD2 PHE A  12      10.811   6.803 -16.865  1.00  0.78           C  
ATOM    177  CE1 PHE A  12      11.808   5.341 -14.802  1.00  0.78           C  
ATOM    178  CE2 PHE A  12      12.068   7.079 -16.361  1.00  0.78           C  
ATOM    179  CZ  PHE A  12      12.557   6.344 -15.329  1.00  0.78           C  
ATOM    180  H   PHE A  12       6.195   5.135 -17.230  1.00  0.78           H  
ATOM    181  HA  PHE A  12       7.715   5.863 -14.919  1.00  0.78           H  
ATOM    182 1HB  PHE A  12       8.563   4.401 -16.803  1.00  0.78           H  
ATOM    183 2HB  PHE A  12       8.628   5.835 -17.816  1.00  0.78           H  
ATOM    184  HD1 PHE A  12       9.986   4.268 -14.836  1.00  0.78           H  
ATOM    185  HD2 PHE A  12      10.403   7.392 -17.688  1.00  0.78           H  
ATOM    186  HE1 PHE A  12      12.188   4.770 -13.989  1.00  0.78           H  
ATOM    187  HE2 PHE A  12      12.663   7.883 -16.769  1.00  0.78           H  
ATOM    188  HZ  PHE A  12      13.540   6.565 -14.920  1.00  0.78           H  
ATOM    189  N   GLU A  13       7.397   8.207 -17.211  1.00  0.79           N  
ATOM    190  CA  GLU A  13       7.476   9.644 -17.350  1.00  0.79           C  
ATOM    191  C   GLU A  13       6.587  10.327 -16.309  1.00  0.79           C  
ATOM    192  O   GLU A  13       7.029  11.294 -15.692  1.00  0.79           O  
ATOM    193  CB  GLU A  13       7.112  10.086 -18.770  1.00  0.79           C  
ATOM    194  CG  GLU A  13       7.263  11.610 -18.993  1.00  0.79           C  
ATOM    195  CD  GLU A  13       7.012  12.079 -20.425  1.00  0.79           C  
ATOM    196  OE1 GLU A  13       6.718  11.270 -21.271  1.00  0.79           O  
ATOM    197  OE2 GLU A  13       7.126  13.259 -20.658  1.00  0.79           O  
ATOM    198  H   GLU A  13       7.120   7.636 -18.011  1.00  0.79           H  
ATOM    199  HA  GLU A  13       8.506   9.945 -17.163  1.00  0.79           H  
ATOM    200 1HB  GLU A  13       7.749   9.565 -19.486  1.00  0.79           H  
ATOM    201 2HB  GLU A  13       6.079   9.803 -18.983  1.00  0.79           H  
ATOM    202 1HG  GLU A  13       6.561  12.123 -18.333  1.00  0.79           H  
ATOM    203 2HG  GLU A  13       8.270  11.903 -18.696  1.00  0.79           H  
ATOM    204  N   GLU A  14       5.361   9.814 -16.075  1.00  0.81           N  
ATOM    205  CA  GLU A  14       4.487  10.388 -15.045  1.00  0.81           C  
ATOM    206  C   GLU A  14       5.157  10.349 -13.666  1.00  0.81           C  
ATOM    207  O   GLU A  14       5.088  11.312 -12.892  1.00  0.81           O  
ATOM    208  CB  GLU A  14       3.134   9.654 -14.977  1.00  0.81           C  
ATOM    209  CG  GLU A  14       2.189  10.222 -13.897  1.00  0.81           C  
ATOM    210  CD  GLU A  14       0.806   9.571 -13.829  1.00  0.81           C  
ATOM    211  OE1 GLU A  14       0.431   8.863 -14.731  1.00  0.81           O  
ATOM    212  OE2 GLU A  14       0.137   9.784 -12.832  1.00  0.81           O  
ATOM    213  H   GLU A  14       5.022   9.030 -16.635  1.00  0.81           H  
ATOM    214  HA  GLU A  14       4.297  11.430 -15.302  1.00  0.81           H  
ATOM    215 1HB  GLU A  14       2.637   9.709 -15.945  1.00  0.81           H  
ATOM    216 2HB  GLU A  14       3.301   8.604 -14.755  1.00  0.81           H  
ATOM    217 1HG  GLU A  14       2.677  10.095 -12.930  1.00  0.81           H  
ATOM    218 2HG  GLU A  14       2.071  11.291 -14.069  1.00  0.81           H  
ATOM    219  N   ALA A  15       5.828   9.244 -13.346  1.00  0.85           N  
ATOM    220  CA  ALA A  15       6.509   9.128 -12.064  1.00  0.85           C  
ATOM    221  C   ALA A  15       7.549  10.236 -11.921  1.00  0.85           C  
ATOM    222  O   ALA A  15       7.705  10.837 -10.850  1.00  0.85           O  
ATOM    223  CB  ALA A  15       7.171   7.765 -11.945  1.00  0.85           C  
ATOM    224  H   ALA A  15       5.852   8.459 -14.000  1.00  0.85           H  
ATOM    225  HA  ALA A  15       5.770   9.248 -11.271  1.00  0.85           H  
ATOM    226 1HB  ALA A  15       7.666   7.683 -10.987  1.00  0.85           H  
ATOM    227 2HB  ALA A  15       6.415   6.985 -12.038  1.00  0.85           H  
ATOM    228 3HB  ALA A  15       7.906   7.640 -12.727  1.00  0.85           H  
ATOM    229  N   LEU A  16       8.233  10.537 -13.027  1.00  0.89           N  
ATOM    230  CA  LEU A  16       9.255  11.562 -12.996  1.00  0.89           C  
ATOM    231  C   LEU A  16       8.646  12.960 -13.007  1.00  0.89           C  
ATOM    232  O   LEU A  16       9.189  13.880 -12.383  1.00  0.89           O  
ATOM    233  CB  LEU A  16      10.234  11.370 -14.150  1.00  0.89           C  
ATOM    234  CG  LEU A  16      11.358  10.425 -13.807  1.00  0.89           C  
ATOM    235  CD1 LEU A  16      11.934  10.792 -12.452  1.00  0.89           C  
ATOM    236  CD2 LEU A  16      10.836   9.055 -13.785  1.00  0.89           C  
ATOM    237  H   LEU A  16       8.058  10.002 -13.879  1.00  0.89           H  
ATOM    238  HA  LEU A  16       9.813  11.448 -12.077  1.00  0.89           H  
ATOM    239 1HB  LEU A  16       9.692  10.965 -15.007  1.00  0.89           H  
ATOM    240 2HB  LEU A  16      10.661  12.334 -14.423  1.00  0.89           H  
ATOM    241  HG  LEU A  16      12.147  10.501 -14.554  1.00  0.89           H  
ATOM    242 1HD1 LEU A  16      12.723  10.103 -12.211  1.00  0.89           H  
ATOM    243 2HD1 LEU A  16      12.325  11.810 -12.477  1.00  0.89           H  
ATOM    244 3HD1 LEU A  16      11.160  10.717 -11.689  1.00  0.89           H  
ATOM    245 1HD2 LEU A  16      11.642   8.388 -13.547  1.00  0.89           H  
ATOM    246 2HD2 LEU A  16      10.054   8.966 -13.041  1.00  0.89           H  
ATOM    247 3HD2 LEU A  16      10.433   8.815 -14.758  1.00  0.89           H  
ATOM    248  N   GLU A  17       7.523  13.146 -13.699  1.00  0.95           N  
ATOM    249  CA  GLU A  17       6.884  14.453 -13.711  1.00  0.95           C  
ATOM    250  C   GLU A  17       6.537  14.832 -12.283  1.00  0.95           C  
ATOM    251  O   GLU A  17       6.762  15.970 -11.864  1.00  0.95           O  
ATOM    252  CB  GLU A  17       5.622  14.470 -14.577  1.00  0.95           C  
ATOM    253  CG  GLU A  17       4.947  15.859 -14.673  1.00  0.95           C  
ATOM    254  CD  GLU A  17       3.733  15.920 -15.604  1.00  0.95           C  
ATOM    255  OE1 GLU A  17       3.375  14.918 -16.173  1.00  0.95           O  
ATOM    256  OE2 GLU A  17       3.176  16.984 -15.739  1.00  0.95           O  
ATOM    257  H   GLU A  17       7.124  12.376 -14.233  1.00  0.95           H  
ATOM    258  HA  GLU A  17       7.589  15.186 -14.104  1.00  0.95           H  
ATOM    259 1HB  GLU A  17       5.866  14.129 -15.585  1.00  0.95           H  
ATOM    260 2HB  GLU A  17       4.894  13.770 -14.164  1.00  0.95           H  
ATOM    261 1HG  GLU A  17       4.630  16.152 -13.671  1.00  0.95           H  
ATOM    262 2HG  GLU A  17       5.689  16.582 -15.009  1.00  0.95           H  
ATOM    263  N   LYS A  18       6.022  13.865 -11.518  1.00  1.02           N  
ATOM    264  CA  LYS A  18       5.673  14.099 -10.127  1.00  1.02           C  
ATOM    265  C   LYS A  18       6.909  14.383  -9.273  1.00  1.02           C  
ATOM    266  O   LYS A  18       6.907  15.313  -8.458  1.00  1.02           O  
ATOM    267  CB  LYS A  18       4.887  12.903  -9.603  1.00  1.02           C  
ATOM    268  CG  LYS A  18       3.483  12.823 -10.205  1.00  1.02           C  
ATOM    269  CD  LYS A  18       2.708  11.603  -9.749  1.00  1.02           C  
ATOM    270  CE  LYS A  18       1.300  11.619 -10.349  1.00  1.02           C  
ATOM    271  NZ  LYS A  18       0.523  10.396 -10.014  1.00  1.02           N  
ATOM    272  H   LYS A  18       5.845  12.946 -11.935  1.00  1.02           H  
ATOM    273  HA  LYS A  18       5.025  14.974 -10.083  1.00  1.02           H  
ATOM    274 1HB  LYS A  18       5.420  11.980  -9.861  1.00  1.02           H  
ATOM    275 2HB  LYS A  18       4.808  12.953  -8.520  1.00  1.02           H  
ATOM    276 1HG  LYS A  18       2.926  13.718  -9.936  1.00  1.02           H  
ATOM    277 2HG  LYS A  18       3.570  12.788 -11.295  1.00  1.02           H  
ATOM    278 1HD  LYS A  18       3.225  10.701 -10.085  1.00  1.02           H  
ATOM    279 2HD  LYS A  18       2.640  11.588  -8.663  1.00  1.02           H  
ATOM    280 1HE  LYS A  18       0.767  12.488  -9.966  1.00  1.02           H  
ATOM    281 2HE  LYS A  18       1.376  11.704 -11.430  1.00  1.02           H  
ATOM    282 1HZ  LYS A  18      -0.401  10.459 -10.437  1.00  1.02           H  
ATOM    283 2HZ  LYS A  18       1.004   9.583 -10.383  1.00  1.02           H  
ATOM    284 3HZ  LYS A  18       0.431  10.310  -9.017  1.00  1.02           H  
ATOM    285  N   ALA A  19       7.998  13.633  -9.512  1.00  1.10           N  
ATOM    286  CA  ALA A  19       9.268  13.837  -8.806  1.00  1.10           C  
ATOM    287  C   ALA A  19       9.820  15.243  -9.043  1.00  1.10           C  
ATOM    288  O   ALA A  19      10.481  15.833  -8.187  1.00  1.10           O  
ATOM    289  CB  ALA A  19      10.299  12.822  -9.266  1.00  1.10           C  
ATOM    290  H   ALA A  19       7.938  12.861 -10.179  1.00  1.10           H  
ATOM    291  HA  ALA A  19       9.081  13.714  -7.737  1.00  1.10           H  
ATOM    292 1HB  ALA A  19      11.224  12.969  -8.716  1.00  1.10           H  
ATOM    293 2HB  ALA A  19       9.928  11.812  -9.101  1.00  1.10           H  
ATOM    294 3HB  ALA A  19      10.484  12.961 -10.324  1.00  1.10           H  
ATOM    295  N   THR A  20       9.573  15.748 -10.253  1.00  1.17           N  
ATOM    296  CA  THR A  20      10.033  17.053 -10.690  1.00  1.17           C  
ATOM    297  C   THR A  20       9.148  18.179 -10.165  1.00  1.17           C  
ATOM    298  O   THR A  20       9.635  19.226  -9.731  1.00  1.17           O  
ATOM    299  CB  THR A  20      10.006  17.128 -12.223  1.00  1.17           C  
ATOM    300  OG1 THR A  20      10.783  16.070 -12.785  1.00  1.17           O  
ATOM    301  CG2 THR A  20      10.570  18.451 -12.679  1.00  1.17           C  
ATOM    302  H   THR A  20       9.063  15.175 -10.922  1.00  1.17           H  
ATOM    303  HA  THR A  20      11.035  17.213 -10.322  1.00  1.17           H  
ATOM    304  HB  THR A  20       8.981  17.037 -12.575  1.00  1.17           H  
ATOM    305  HG1 THR A  20      10.305  15.218 -12.648  1.00  1.17           H  
ATOM    306 1HG2 THR A  20      10.543  18.499 -13.765  1.00  1.17           H  
ATOM    307 2HG2 THR A  20       9.970  19.259 -12.262  1.00  1.17           H  
ATOM    308 3HG2 THR A  20      11.594  18.547 -12.337  1.00  1.17           H  
ATOM    309  N   SER A  21       7.833  17.972 -10.262  1.00  1.21           N  
ATOM    310  CA  SER A  21       6.826  18.955  -9.899  1.00  1.21           C  
ATOM    311  C   SER A  21       6.783  19.258  -8.409  1.00  1.21           C  
ATOM    312  O   SER A  21       6.604  20.412  -8.008  1.00  1.21           O  
ATOM    313  CB  SER A  21       5.472  18.439 -10.325  1.00  1.21           C  
ATOM    314  OG  SER A  21       5.404  18.314 -11.716  1.00  1.21           O  
ATOM    315  H   SER A  21       7.510  17.089 -10.641  1.00  1.21           H  
ATOM    316  HA  SER A  21       7.047  19.879 -10.432  1.00  1.21           H  
ATOM    317 1HB  SER A  21       5.291  17.471  -9.861  1.00  1.21           H  
ATOM    318 2HB  SER A  21       4.700  19.121  -9.978  1.00  1.21           H  
ATOM    319  HG  SER A  21       6.019  17.575 -11.931  1.00  1.21           H  
ATOM    320  N   GLY A  22       6.911  18.221  -7.584  1.00  1.18           N  
ATOM    321  CA  GLY A  22       6.859  18.409  -6.147  1.00  1.18           C  
ATOM    322  C   GLY A  22       8.244  18.706  -5.607  1.00  1.18           C  
ATOM    323  O   GLY A  22       9.184  18.923  -6.364  1.00  1.18           O  
ATOM    324  H   GLY A  22       7.035  17.279  -7.961  1.00  1.18           H  
ATOM    325 1HA  GLY A  22       6.181  19.227  -5.904  1.00  1.18           H  
ATOM    326 2HA  GLY A  22       6.465  17.508  -5.679  1.00  1.18           H  
ATOM    327  N   LYS A  23       8.369  18.716  -4.286  1.00  1.11           N  
ATOM    328  CA  LYS A  23       9.657  18.996  -3.663  1.00  1.11           C  
ATOM    329  C   LYS A  23      10.220  17.740  -3.008  1.00  1.11           C  
ATOM    330  O   LYS A  23      11.343  17.732  -2.503  1.00  1.11           O  
ATOM    331  CB  LYS A  23       9.518  20.126  -2.649  1.00  1.11           C  
ATOM    332  CG  LYS A  23       8.969  21.434  -3.247  1.00  1.11           C  
ATOM    333  CD  LYS A  23       9.896  22.004  -4.324  1.00  1.11           C  
ATOM    334  CE  LYS A  23       9.380  23.338  -4.861  1.00  1.11           C  
ATOM    335  NZ  LYS A  23      10.238  23.863  -5.966  1.00  1.11           N  
ATOM    336  H   LYS A  23       7.561  18.550  -3.707  1.00  1.11           H  
ATOM    337  HA  LYS A  23      10.361  19.310  -4.434  1.00  1.11           H  
ATOM    338 1HB  LYS A  23       8.855  19.813  -1.841  1.00  1.11           H  
ATOM    339 2HB  LYS A  23      10.491  20.340  -2.209  1.00  1.11           H  
ATOM    340 1HG  LYS A  23       7.990  21.249  -3.690  1.00  1.11           H  
ATOM    341 2HG  LYS A  23       8.853  22.173  -2.454  1.00  1.11           H  
ATOM    342 1HD  LYS A  23      10.893  22.150  -3.907  1.00  1.11           H  
ATOM    343 2HD  LYS A  23       9.969  21.297  -5.155  1.00  1.11           H  
ATOM    344 1HE  LYS A  23       8.366  23.201  -5.236  1.00  1.11           H  
ATOM    345 2HE  LYS A  23       9.363  24.066  -4.050  1.00  1.11           H  
ATOM    346 1HZ  LYS A  23       9.865  24.743  -6.295  1.00  1.11           H  
ATOM    347 2HZ  LYS A  23      11.180  24.003  -5.628  1.00  1.11           H  
ATOM    348 3HZ  LYS A  23      10.245  23.191  -6.728  1.00  1.11           H  
ATOM    349  N   LYS A  24       9.403  16.695  -2.978  1.00  0.99           N  
ATOM    350  CA  LYS A  24       9.773  15.445  -2.339  1.00  0.99           C  
ATOM    351  C   LYS A  24      10.773  14.672  -3.203  1.00  0.99           C  
ATOM    352  O   LYS A  24      10.579  14.588  -4.417  1.00  0.99           O  
ATOM    353  CB  LYS A  24       8.524  14.593  -2.142  1.00  0.99           C  
ATOM    354  CG  LYS A  24       7.533  15.164  -1.130  1.00  0.99           C  
ATOM    355  CD  LYS A  24       6.294  14.287  -0.994  1.00  0.99           C  
ATOM    356  CE  LYS A  24       5.305  14.880   0.005  1.00  0.99           C  
ATOM    357  NZ  LYS A  24       4.036  14.096   0.073  1.00  0.99           N  
ATOM    358  H   LYS A  24       8.507  16.769  -3.430  1.00  0.99           H  
ATOM    359  HA  LYS A  24      10.175  15.678  -1.362  1.00  0.99           H  
ATOM    360 1HB  LYS A  24       8.008  14.475  -3.094  1.00  0.99           H  
ATOM    361 2HB  LYS A  24       8.820  13.597  -1.808  1.00  0.99           H  
ATOM    362 1HG  LYS A  24       8.027  15.222  -0.156  1.00  0.99           H  
ATOM    363 2HG  LYS A  24       7.236  16.166  -1.429  1.00  0.99           H  
ATOM    364 1HD  LYS A  24       5.808  14.181  -1.964  1.00  0.99           H  
ATOM    365 2HD  LYS A  24       6.597  13.295  -0.646  1.00  0.99           H  
ATOM    366 1HE  LYS A  24       5.766  14.890   0.993  1.00  0.99           H  
ATOM    367 2HE  LYS A  24       5.072  15.904  -0.287  1.00  0.99           H  
ATOM    368 1HZ  LYS A  24       3.414  14.522   0.746  1.00  0.99           H  
ATOM    369 2HZ  LYS A  24       3.595  14.090  -0.836  1.00  0.99           H  
ATOM    370 3HZ  LYS A  24       4.236  13.146   0.354  1.00  0.99           H  
ATOM    371  N   PRO A  25      11.858  14.125  -2.637  1.00  0.87           N  
ATOM    372  CA  PRO A  25      12.770  13.216  -3.291  1.00  0.87           C  
ATOM    373  C   PRO A  25      12.034  11.958  -3.690  1.00  0.87           C  
ATOM    374  O   PRO A  25      11.055  11.587  -3.018  1.00  0.87           O  
ATOM    375  CB  PRO A  25      13.810  12.916  -2.226  1.00  0.87           C  
ATOM    376  CG  PRO A  25      13.722  14.056  -1.242  1.00  0.87           C  
ATOM    377  CD  PRO A  25      12.266  14.483  -1.258  1.00  0.87           C  
ATOM    378  HA  PRO A  25      13.219  13.709  -4.174  1.00  0.87           H  
ATOM    379 1HB  PRO A  25      13.615  11.936  -1.785  1.00  0.87           H  
ATOM    380 2HB  PRO A  25      14.780  12.858  -2.694  1.00  0.87           H  
ATOM    381 1HG  PRO A  25      14.051  13.720  -0.246  1.00  0.87           H  
ATOM    382 2HG  PRO A  25      14.403  14.863  -1.544  1.00  0.87           H  
ATOM    383 1HD  PRO A  25      11.667  13.933  -0.507  1.00  0.87           H  
ATOM    384 2HD  PRO A  25      12.258  15.573  -1.106  1.00  0.87           H  
ATOM    385  N   THR A  26      12.500  11.307  -4.749  1.00  0.77           N  
ATOM    386  CA  THR A  26      11.930  10.017  -5.109  1.00  0.77           C  
ATOM    387  C   THR A  26      13.017   8.988  -5.388  1.00  0.77           C  
ATOM    388  O   THR A  26      14.152   9.334  -5.736  1.00  0.77           O  
ATOM    389  CB  THR A  26      11.006  10.114  -6.336  1.00  0.77           C  
ATOM    390  OG1 THR A  26      11.766  10.497  -7.479  1.00  0.77           O  
ATOM    391  CG2 THR A  26       9.927  11.161  -6.105  1.00  0.77           C  
ATOM    392  H   THR A  26      13.276  11.704  -5.284  1.00  0.77           H  
ATOM    393  HA  THR A  26      11.344   9.660  -4.269  1.00  0.77           H  
ATOM    394  HB  THR A  26      10.546   9.140  -6.505  1.00  0.77           H  
ATOM    395  HG1 THR A  26      12.148  11.363  -7.303  1.00  0.77           H  
ATOM    396 1HG2 THR A  26       9.267  11.209  -6.961  1.00  0.77           H  
ATOM    397 2HG2 THR A  26       9.369  10.903  -5.237  1.00  0.77           H  
ATOM    398 3HG2 THR A  26      10.384  12.136  -5.950  1.00  0.77           H  
ATOM    399  N   ILE A  27      12.655   7.717  -5.264  1.00  0.69           N  
ATOM    400  CA  ILE A  27      13.581   6.637  -5.584  1.00  0.69           C  
ATOM    401  C   ILE A  27      12.954   5.714  -6.608  1.00  0.69           C  
ATOM    402  O   ILE A  27      11.824   5.251  -6.417  1.00  0.69           O  
ATOM    403  CB  ILE A  27      13.961   5.802  -4.345  1.00  0.69           C  
ATOM    404  CG1 ILE A  27      14.557   6.669  -3.295  1.00  0.69           C  
ATOM    405  CG2 ILE A  27      14.973   4.706  -4.746  1.00  0.69           C  
ATOM    406  CD1 ILE A  27      14.765   5.972  -1.969  1.00  0.69           C  
ATOM    407  H   ILE A  27      11.704   7.522  -4.950  1.00  0.69           H  
ATOM    408  HA  ILE A  27      14.489   7.060  -6.011  1.00  0.69           H  
ATOM    409  HB  ILE A  27      13.089   5.336  -3.943  1.00  0.69           H  
ATOM    410 1HG1 ILE A  27      15.485   7.034  -3.667  1.00  0.69           H  
ATOM    411 2HG1 ILE A  27      13.909   7.511  -3.128  1.00  0.69           H  
ATOM    412 1HG2 ILE A  27      15.235   4.119  -3.870  1.00  0.69           H  
ATOM    413 2HG2 ILE A  27      14.532   4.053  -5.498  1.00  0.69           H  
ATOM    414 3HG2 ILE A  27      15.877   5.175  -5.156  1.00  0.69           H  
ATOM    415 1HD1 ILE A  27      15.203   6.676  -1.266  1.00  0.69           H  
ATOM    416 2HD1 ILE A  27      13.810   5.620  -1.584  1.00  0.69           H  
ATOM    417 3HD1 ILE A  27      15.437   5.124  -2.099  1.00  0.69           H  
ATOM    418  N   LEU A  28      13.668   5.457  -7.693  1.00  0.64           N  
ATOM    419  CA  LEU A  28      13.180   4.549  -8.711  1.00  0.64           C  
ATOM    420  C   LEU A  28      14.008   3.264  -8.746  1.00  0.64           C  
ATOM    421  O   LEU A  28      15.195   3.273  -9.082  1.00  0.64           O  
ATOM    422  CB  LEU A  28      13.102   5.248 -10.072  1.00  0.64           C  
ATOM    423  CG  LEU A  28      11.832   6.199 -10.209  1.00  0.64           C  
ATOM    424  CD1 LEU A  28      12.083   7.605  -9.663  1.00  0.64           C  
ATOM    425  CD2 LEU A  28      11.409   6.239 -11.610  1.00  0.64           C  
ATOM    426  H   LEU A  28      14.583   5.895  -7.796  1.00  0.64           H  
ATOM    427  HA  LEU A  28      12.163   4.264  -8.452  1.00  0.64           H  
ATOM    428 1HB  LEU A  28      14.005   5.844 -10.222  1.00  0.64           H  
ATOM    429 2HB  LEU A  28      13.043   4.491 -10.852  1.00  0.64           H  
ATOM    430  HG  LEU A  28      11.064   5.800  -9.627  1.00  0.64           H  
ATOM    431 1HD1 LEU A  28      11.172   8.202  -9.755  1.00  0.64           H  
ATOM    432 2HD1 LEU A  28      12.374   7.571  -8.619  1.00  0.64           H  
ATOM    433 3HD1 LEU A  28      12.848   8.056 -10.229  1.00  0.64           H  
ATOM    434 1HD2 LEU A  28      10.514   6.855 -11.709  1.00  0.64           H  
ATOM    435 2HD2 LEU A  28      12.214   6.657 -12.205  1.00  0.64           H  
ATOM    436 3HD2 LEU A  28      11.188   5.230 -11.939  1.00  0.64           H  
ATOM    437  N   ASP A  29      13.373   2.173  -8.307  1.00  0.62           N  
ATOM    438  CA  ASP A  29      13.965   0.840  -8.190  1.00  0.62           C  
ATOM    439  C   ASP A  29      13.749   0.000  -9.449  1.00  0.62           C  
ATOM    440  O   ASP A  29      12.641  -0.470  -9.711  1.00  0.62           O  
ATOM    441  CB  ASP A  29      13.370   0.103  -6.987  1.00  0.62           C  
ATOM    442  CG  ASP A  29      13.963  -1.305  -6.758  1.00  0.62           C  
ATOM    443  OD1 ASP A  29      14.768  -1.719  -7.535  1.00  0.62           O  
ATOM    444  OD2 ASP A  29      13.583  -1.947  -5.809  1.00  0.62           O  
ATOM    445  H   ASP A  29      12.394   2.268  -8.034  1.00  0.62           H  
ATOM    446  HA  ASP A  29      15.039   0.949  -8.034  1.00  0.62           H  
ATOM    447 1HB  ASP A  29      13.530   0.705  -6.099  1.00  0.62           H  
ATOM    448 2HB  ASP A  29      12.310   0.024  -7.119  1.00  0.62           H  
ATOM    449  N   PHE A  30      14.789  -0.170 -10.242  1.00  0.61           N  
ATOM    450  CA  PHE A  30      14.691  -0.893 -11.497  1.00  0.61           C  
ATOM    451  C   PHE A  30      14.988  -2.352 -11.211  1.00  0.61           C  
ATOM    452  O   PHE A  30      16.085  -2.698 -10.773  1.00  0.61           O  
ATOM    453  CB  PHE A  30      15.672  -0.305 -12.484  1.00  0.61           C  
ATOM    454  CG  PHE A  30      15.291   1.095 -12.840  1.00  0.61           C  
ATOM    455  CD1 PHE A  30      15.689   2.144 -12.048  1.00  0.61           C  
ATOM    456  CD2 PHE A  30      14.552   1.370 -13.938  1.00  0.61           C  
ATOM    457  CE1 PHE A  30      15.356   3.418 -12.348  1.00  0.61           C  
ATOM    458  CE2 PHE A  30      14.220   2.671 -14.259  1.00  0.61           C  
ATOM    459  CZ  PHE A  30      14.635   3.692 -13.446  1.00  0.61           C  
ATOM    460  H   PHE A  30      15.677   0.219  -9.957  1.00  0.61           H  
ATOM    461  HA  PHE A  30      13.681  -0.810 -11.888  1.00  0.61           H  
ATOM    462 1HB  PHE A  30      16.662  -0.291 -12.049  1.00  0.61           H  
ATOM    463 2HB  PHE A  30      15.705  -0.898 -13.384  1.00  0.61           H  
ATOM    464  HD1 PHE A  30      16.275   1.949 -11.161  1.00  0.61           H  
ATOM    465  HD2 PHE A  30      14.229   0.545 -14.549  1.00  0.61           H  
ATOM    466  HE1 PHE A  30      15.674   4.219 -11.695  1.00  0.61           H  
ATOM    467  HE2 PHE A  30      13.632   2.888 -15.147  1.00  0.61           H  
ATOM    468  HZ  PHE A  30      14.389   4.719 -13.672  1.00  0.61           H  
ATOM    469  N   THR A  31      13.993  -3.200 -11.421  1.00  0.62           N  
ATOM    470  CA  THR A  31      14.060  -4.618 -11.083  1.00  0.62           C  
ATOM    471  C   THR A  31      13.666  -5.512 -12.245  1.00  0.62           C  
ATOM    472  O   THR A  31      13.254  -5.026 -13.294  1.00  0.62           O  
ATOM    473  CB  THR A  31      13.126  -4.941  -9.907  1.00  0.62           C  
ATOM    474  OG1 THR A  31      11.771  -4.732 -10.316  1.00  0.62           O  
ATOM    475  CG2 THR A  31      13.415  -4.095  -8.706  1.00  0.62           C  
ATOM    476  H   THR A  31      13.128  -2.820 -11.809  1.00  0.62           H  
ATOM    477  HA  THR A  31      15.081  -4.857 -10.800  1.00  0.62           H  
ATOM    478  HB  THR A  31      13.241  -5.973  -9.656  1.00  0.62           H  
ATOM    479  HG1 THR A  31      11.671  -3.817 -10.607  1.00  0.62           H  
ATOM    480 1HG2 THR A  31      12.741  -4.358  -7.900  1.00  0.62           H  
ATOM    481 2HG2 THR A  31      14.443  -4.250  -8.379  1.00  0.62           H  
ATOM    482 3HG2 THR A  31      13.272  -3.053  -8.965  1.00  0.62           H  
ATOM    483  N   ALA A  32      13.746  -6.831 -12.049  1.00  0.62           N  
ATOM    484  CA  ALA A  32      13.331  -7.771 -13.098  1.00  0.62           C  
ATOM    485  C   ALA A  32      12.717  -9.030 -12.499  1.00  0.62           C  
ATOM    486  O   ALA A  32      13.045  -9.414 -11.377  1.00  0.62           O  
ATOM    487  CB  ALA A  32      14.497  -8.151 -13.948  1.00  0.62           C  
ATOM    488  H   ALA A  32      14.100  -7.183 -11.169  1.00  0.62           H  
ATOM    489  HA  ALA A  32      12.575  -7.280 -13.719  1.00  0.62           H  
ATOM    490 1HB  ALA A  32      14.124  -8.802 -14.714  1.00  0.62           H  
ATOM    491 2HB  ALA A  32      14.931  -7.283 -14.391  1.00  0.62           H  
ATOM    492 3HB  ALA A  32      15.245  -8.657 -13.356  1.00  0.62           H  
ATOM    493  N   SER A  33      11.854  -9.712 -13.253  1.00  0.63           N  
ATOM    494  CA  SER A  33      11.179 -10.899 -12.723  1.00  0.63           C  
ATOM    495  C   SER A  33      12.099 -12.094 -12.450  1.00  0.63           C  
ATOM    496  O   SER A  33      11.765 -12.978 -11.660  1.00  0.63           O  
ATOM    497  CB  SER A  33      10.054 -11.288 -13.657  1.00  0.63           C  
ATOM    498  OG  SER A  33      10.545 -11.704 -14.903  1.00  0.63           O  
ATOM    499  H   SER A  33      11.663  -9.421 -14.224  1.00  0.63           H  
ATOM    500  HA  SER A  33      10.725 -10.615 -11.773  1.00  0.63           H  
ATOM    501 1HB  SER A  33       9.470 -12.089 -13.209  1.00  0.63           H  
ATOM    502 2HB  SER A  33       9.389 -10.434 -13.796  1.00  0.63           H  
ATOM    503  HG  SER A  33      10.971 -10.904 -15.312  1.00  0.63           H  
ATOM    504  N   TRP A  34      13.255 -12.108 -13.098  1.00  0.63           N  
ATOM    505  CA  TRP A  34      14.271 -13.146 -12.935  1.00  0.63           C  
ATOM    506  C   TRP A  34      15.335 -12.792 -11.902  1.00  0.63           C  
ATOM    507  O   TRP A  34      16.272 -13.560 -11.672  1.00  0.63           O  
ATOM    508  CB  TRP A  34      14.949 -13.417 -14.271  1.00  0.63           C  
ATOM    509  CG  TRP A  34      15.334 -12.161 -14.985  1.00  0.63           C  
ATOM    510  CD1 TRP A  34      14.588 -11.564 -15.939  1.00  0.63           C  
ATOM    511  CD2 TRP A  34      16.506 -11.318 -14.806  1.00  0.63           C  
ATOM    512  NE1 TRP A  34      15.195 -10.432 -16.383  1.00  0.63           N  
ATOM    513  CE2 TRP A  34      16.374 -10.257 -15.701  1.00  0.63           C  
ATOM    514  CE3 TRP A  34      17.621 -11.369 -13.965  1.00  0.63           C  
ATOM    515  CZ2 TRP A  34      17.322  -9.250 -15.792  1.00  0.63           C  
ATOM    516  CZ3 TRP A  34      18.568 -10.357 -14.052  1.00  0.63           C  
ATOM    517  CH2 TRP A  34      18.418  -9.326 -14.946  1.00  0.63           C  
ATOM    518  H   TRP A  34      13.429 -11.351 -13.745  1.00  0.63           H  
ATOM    519  HA  TRP A  34      13.774 -14.058 -12.611  1.00  0.63           H  
ATOM    520 1HB  TRP A  34      15.844 -14.016 -14.112  1.00  0.63           H  
ATOM    521 2HB  TRP A  34      14.276 -13.985 -14.912  1.00  0.63           H  
ATOM    522  HD1 TRP A  34      13.625 -11.925 -16.300  1.00  0.63           H  
ATOM    523  HE1 TRP A  34      14.757  -9.813 -17.093  1.00  0.63           H  
ATOM    524  HE3 TRP A  34      17.741 -12.185 -13.254  1.00  0.63           H  
ATOM    525  HZ2 TRP A  34      17.220  -8.421 -16.489  1.00  0.63           H  
ATOM    526  HZ3 TRP A  34      19.433 -10.399 -13.392  1.00  0.63           H  
ATOM    527  HH2 TRP A  34      19.179  -8.549 -14.991  1.00  0.63           H  
ATOM    528  N   CYS A  35      15.235 -11.610 -11.321  1.00  0.64           N  
ATOM    529  CA  CYS A  35      16.274 -11.109 -10.440  1.00  0.64           C  
ATOM    530  C   CYS A  35      16.066 -11.462  -8.967  1.00  0.64           C  
ATOM    531  O   CYS A  35      15.194 -10.921  -8.289  1.00  0.64           O  
ATOM    532  CB  CYS A  35      16.348  -9.602 -10.621  1.00  0.64           C  
ATOM    533  SG  CYS A  35      17.433  -8.721  -9.518  1.00  0.64           S  
ATOM    534  H   CYS A  35      14.423 -11.022 -11.495  1.00  0.64           H  
ATOM    535  HA  CYS A  35      17.220 -11.538 -10.764  1.00  0.64           H  
ATOM    536 1HB  CYS A  35      16.677  -9.391 -11.637  1.00  0.64           H  
ATOM    537 2HB  CYS A  35      15.354  -9.186 -10.522  1.00  0.64           H  
ATOM    538  N   GLY A  36      16.934 -12.338  -8.469  1.00  0.64           N  
ATOM    539  CA  GLY A  36      16.894 -12.812  -7.088  1.00  0.64           C  
ATOM    540  C   GLY A  36      16.982 -11.662  -6.085  1.00  0.64           C  
ATOM    541  O   GLY A  36      16.045 -11.429  -5.320  1.00  0.64           O  
ATOM    542  H   GLY A  36      17.626 -12.725  -9.099  1.00  0.64           H  
ATOM    543 1HA  GLY A  36      15.958 -13.347  -6.933  1.00  0.64           H  
ATOM    544 2HA  GLY A  36      17.688 -13.537  -6.916  1.00  0.64           H  
ATOM    545  N   PRO A  37      18.108 -10.929  -6.044  1.00  0.65           N  
ATOM    546  CA  PRO A  37      18.356  -9.797  -5.173  1.00  0.65           C  
ATOM    547  C   PRO A  37      17.236  -8.772  -5.238  1.00  0.65           C  
ATOM    548  O   PRO A  37      16.949  -8.106  -4.246  1.00  0.65           O  
ATOM    549  CB  PRO A  37      19.657  -9.236  -5.739  1.00  0.65           C  
ATOM    550  CG  PRO A  37      20.352 -10.433  -6.330  1.00  0.65           C  
ATOM    551  CD  PRO A  37      19.244 -11.244  -6.940  1.00  0.65           C  
ATOM    552  HA  PRO A  37      18.507 -10.145  -4.144  1.00  0.65           H  
ATOM    553 1HB  PRO A  37      19.437  -8.472  -6.483  1.00  0.65           H  
ATOM    554 2HB  PRO A  37      20.239  -8.761  -4.943  1.00  0.65           H  
ATOM    555 1HG  PRO A  37      21.092 -10.109  -7.076  1.00  0.65           H  
ATOM    556 2HG  PRO A  37      20.898 -10.982  -5.550  1.00  0.65           H  
ATOM    557 1HD  PRO A  37      19.063 -10.879  -7.958  1.00  0.65           H  
ATOM    558 2HD  PRO A  37      19.517 -12.301  -6.908  1.00  0.65           H  
ATOM    559  N   CYS A  38      16.581  -8.661  -6.393  1.00  0.66           N  
ATOM    560  CA  CYS A  38      15.506  -7.705  -6.552  1.00  0.66           C  
ATOM    561  C   CYS A  38      14.335  -8.138  -5.690  1.00  0.66           C  
ATOM    562  O   CYS A  38      13.751  -7.349  -4.948  1.00  0.66           O  
ATOM    563  CB  CYS A  38      15.034  -7.665  -7.978  1.00  0.66           C  
ATOM    564  SG  CYS A  38      16.275  -7.050  -9.147  1.00  0.66           S  
ATOM    565  H   CYS A  38      16.829  -9.240  -7.183  1.00  0.66           H  
ATOM    566  HA  CYS A  38      15.862  -6.722  -6.277  1.00  0.66           H  
ATOM    567 1HB  CYS A  38      14.692  -8.629  -8.290  1.00  0.66           H  
ATOM    568 2HB  CYS A  38      14.187  -7.014  -8.011  1.00  0.66           H  
ATOM    569  N   LYS A  39      14.030  -9.433  -5.728  1.00  0.67           N  
ATOM    570  CA  LYS A  39      12.930  -9.951  -4.931  1.00  0.67           C  
ATOM    571  C   LYS A  39      13.222  -9.748  -3.445  1.00  0.67           C  
ATOM    572  O   LYS A  39      12.317  -9.468  -2.656  1.00  0.67           O  
ATOM    573  CB  LYS A  39      12.696 -11.431  -5.246  1.00  0.67           C  
ATOM    574  CG  LYS A  39      12.126 -11.683  -6.644  1.00  0.67           C  
ATOM    575  CD  LYS A  39      11.951 -13.168  -6.922  1.00  0.67           C  
ATOM    576  CE  LYS A  39      11.425 -13.412  -8.336  1.00  0.67           C  
ATOM    577  NZ  LYS A  39      11.262 -14.866  -8.621  1.00  0.67           N  
ATOM    578  H   LYS A  39      14.550 -10.059  -6.355  1.00  0.67           H  
ATOM    579  HA  LYS A  39      12.028  -9.393  -5.178  1.00  0.67           H  
ATOM    580 1HB  LYS A  39      13.633 -11.974  -5.164  1.00  0.67           H  
ATOM    581 2HB  LYS A  39      12.011 -11.853  -4.514  1.00  0.67           H  
ATOM    582 1HG  LYS A  39      11.163 -11.184  -6.740  1.00  0.67           H  
ATOM    583 2HG  LYS A  39      12.807 -11.263  -7.388  1.00  0.67           H  
ATOM    584 1HD  LYS A  39      12.917 -13.665  -6.818  1.00  0.67           H  
ATOM    585 2HD  LYS A  39      11.257 -13.600  -6.203  1.00  0.67           H  
ATOM    586 1HE  LYS A  39      10.463 -12.918  -8.452  1.00  0.67           H  
ATOM    587 2HE  LYS A  39      12.130 -12.986  -9.057  1.00  0.67           H  
ATOM    588 1HZ  LYS A  39      10.911 -15.004  -9.563  1.00  0.67           H  
ATOM    589 2HZ  LYS A  39      12.154 -15.327  -8.527  1.00  0.67           H  
ATOM    590 3HZ  LYS A  39      10.609 -15.260  -7.965  1.00  0.67           H  
ATOM    591  N   TYR A  40      14.503  -9.854  -3.075  1.00  0.69           N  
ATOM    592  CA  TYR A  40      14.908  -9.698  -1.679  1.00  0.69           C  
ATOM    593  C   TYR A  40      14.934  -8.230  -1.211  1.00  0.69           C  
ATOM    594  O   TYR A  40      14.637  -7.950  -0.046  1.00  0.69           O  
ATOM    595  CB  TYR A  40      16.263 -10.361  -1.447  1.00  0.69           C  
ATOM    596  CG  TYR A  40      16.220 -11.874  -1.561  1.00  0.69           C  
ATOM    597  CD1 TYR A  40      16.910 -12.517  -2.572  1.00  0.69           C  
ATOM    598  CD2 TYR A  40      15.474 -12.614  -0.658  1.00  0.69           C  
ATOM    599  CE1 TYR A  40      16.861 -13.888  -2.690  1.00  0.69           C  
ATOM    600  CE2 TYR A  40      15.420 -13.992  -0.771  1.00  0.69           C  
ATOM    601  CZ  TYR A  40      16.113 -14.629  -1.784  1.00  0.69           C  
ATOM    602  OH  TYR A  40      16.060 -16.000  -1.899  1.00  0.69           O  
ATOM    603  H   TYR A  40      15.190 -10.103  -3.790  1.00  0.69           H  
ATOM    604  HA  TYR A  40      14.174 -10.216  -1.062  1.00  0.69           H  
ATOM    605 1HB  TYR A  40      16.988  -9.975  -2.164  1.00  0.69           H  
ATOM    606 2HB  TYR A  40      16.608 -10.115  -0.456  1.00  0.69           H  
ATOM    607  HD1 TYR A  40      17.489 -11.944  -3.274  1.00  0.69           H  
ATOM    608  HD2 TYR A  40      14.926 -12.110   0.138  1.00  0.69           H  
ATOM    609  HE1 TYR A  40      17.407 -14.386  -3.491  1.00  0.69           H  
ATOM    610  HE2 TYR A  40      14.835 -14.575  -0.061  1.00  0.69           H  
ATOM    611  HH  TYR A  40      15.502 -16.357  -1.203  1.00  0.69           H  
ATOM    612  N   VAL A  41      15.285  -7.291  -2.095  1.00  0.70           N  
ATOM    613  CA  VAL A  41      15.294  -5.875  -1.724  1.00  0.70           C  
ATOM    614  C   VAL A  41      13.907  -5.251  -1.685  1.00  0.70           C  
ATOM    615  O   VAL A  41      13.655  -4.369  -0.868  1.00  0.70           O  
ATOM    616  CB  VAL A  41      16.228  -5.030  -2.613  1.00  0.70           C  
ATOM    617  CG1 VAL A  41      15.682  -4.851  -3.982  1.00  0.70           C  
ATOM    618  CG2 VAL A  41      16.429  -3.649  -1.944  1.00  0.70           C  
ATOM    619  H   VAL A  41      15.576  -7.567  -3.030  1.00  0.70           H  
ATOM    620  HA  VAL A  41      15.701  -5.811  -0.717  1.00  0.70           H  
ATOM    621  HB  VAL A  41      17.170  -5.557  -2.710  1.00  0.70           H  
ATOM    622 1HG1 VAL A  41      16.381  -4.289  -4.590  1.00  0.70           H  
ATOM    623 2HG1 VAL A  41      15.553  -5.808  -4.384  1.00  0.70           H  
ATOM    624 3HG1 VAL A  41      14.728  -4.327  -3.962  1.00  0.70           H  
ATOM    625 1HG2 VAL A  41      17.114  -3.060  -2.534  1.00  0.70           H  
ATOM    626 2HG2 VAL A  41      15.465  -3.139  -1.877  1.00  0.70           H  
ATOM    627 3HG2 VAL A  41      16.829  -3.759  -0.957  1.00  0.70           H  
ATOM    628  N   LEU A  42      12.983  -5.713  -2.518  1.00  0.71           N  
ATOM    629  CA  LEU A  42      11.663  -5.099  -2.526  1.00  0.71           C  
ATOM    630  C   LEU A  42      10.957  -4.983  -1.151  1.00  0.71           C  
ATOM    631  O   LEU A  42      10.414  -3.913  -0.880  1.00  0.71           O  
ATOM    632  CB  LEU A  42      10.787  -5.810  -3.560  1.00  0.71           C  
ATOM    633  CG  LEU A  42      11.173  -5.435  -5.024  1.00  0.71           C  
ATOM    634  CD1 LEU A  42      10.431  -6.307  -6.008  1.00  0.71           C  
ATOM    635  CD2 LEU A  42      10.864  -3.975  -5.250  1.00  0.71           C  
ATOM    636  H   LEU A  42      13.217  -6.440  -3.197  1.00  0.71           H  
ATOM    637  HA  LEU A  42      11.797  -4.083  -2.896  1.00  0.71           H  
ATOM    638 1HB  LEU A  42      10.920  -6.890  -3.457  1.00  0.71           H  
ATOM    639 2HB  LEU A  42       9.742  -5.560  -3.392  1.00  0.71           H  
ATOM    640  HG  LEU A  42      12.228  -5.581  -5.168  1.00  0.71           H  
ATOM    641 1HD1 LEU A  42      10.723  -6.031  -7.024  1.00  0.71           H  
ATOM    642 2HD1 LEU A  42      10.689  -7.350  -5.826  1.00  0.71           H  
ATOM    643 3HD1 LEU A  42       9.360  -6.167  -5.886  1.00  0.71           H  
ATOM    644 1HD2 LEU A  42      11.146  -3.690  -6.264  1.00  0.71           H  
ATOM    645 2HD2 LEU A  42       9.802  -3.807  -5.105  1.00  0.71           H  
ATOM    646 3HD2 LEU A  42      11.432  -3.369  -4.543  1.00  0.71           H  
ATOM    647  N   PRO A  43      10.918  -5.986  -0.243  1.00  0.71           N  
ATOM    648  CA  PRO A  43      10.348  -5.818   1.087  1.00  0.71           C  
ATOM    649  C   PRO A  43      11.147  -4.836   1.949  1.00  0.71           C  
ATOM    650  O   PRO A  43      10.622  -4.299   2.923  1.00  0.71           O  
ATOM    651  CB  PRO A  43      10.352  -7.240   1.655  1.00  0.71           C  
ATOM    652  CG  PRO A  43      11.403  -7.968   0.857  1.00  0.71           C  
ATOM    653  CD  PRO A  43      11.328  -7.369  -0.536  1.00  0.71           C  
ATOM    654  HA  PRO A  43       9.313  -5.463   0.978  1.00  0.71           H  
ATOM    655 1HB  PRO A  43      10.589  -7.210   2.728  1.00  0.71           H  
ATOM    656 2HB  PRO A  43       9.353  -7.687   1.558  1.00  0.71           H  
ATOM    657 1HG  PRO A  43      12.393  -7.819   1.313  1.00  0.71           H  
ATOM    658 2HG  PRO A  43      11.214  -9.051   0.858  1.00  0.71           H  
ATOM    659 1HD  PRO A  43      12.293  -7.457  -0.948  1.00  0.71           H  
ATOM    660 2HD  PRO A  43      10.578  -7.883  -1.152  1.00  0.71           H  
ATOM    661  N   LYS A  44      12.409  -4.570   1.601  1.00  0.71           N  
ATOM    662  CA  LYS A  44      13.193  -3.641   2.398  1.00  0.71           C  
ATOM    663  C   LYS A  44      12.832  -2.259   1.912  1.00  0.71           C  
ATOM    664  O   LYS A  44      12.798  -1.295   2.677  1.00  0.71           O  
ATOM    665  CB  LYS A  44      14.683  -3.877   2.214  1.00  0.71           C  
ATOM    666  CG  LYS A  44      15.164  -5.247   2.626  1.00  0.71           C  
ATOM    667  CD  LYS A  44      14.954  -5.518   4.105  1.00  0.71           C  
ATOM    668  CE  LYS A  44      15.549  -6.869   4.494  1.00  0.71           C  
ATOM    669  NZ  LYS A  44      15.344  -7.180   5.942  1.00  0.71           N  
ATOM    670  H   LYS A  44      12.838  -4.974   0.778  1.00  0.71           H  
ATOM    671  HA  LYS A  44      12.923  -3.733   3.449  1.00  0.71           H  
ATOM    672 1HB  LYS A  44      14.956  -3.725   1.173  1.00  0.71           H  
ATOM    673 2HB  LYS A  44      15.228  -3.147   2.801  1.00  0.71           H  
ATOM    674 1HG  LYS A  44      14.630  -6.003   2.036  1.00  0.71           H  
ATOM    675 2HG  LYS A  44      16.212  -5.324   2.402  1.00  0.71           H  
ATOM    676 1HD  LYS A  44      15.423  -4.731   4.696  1.00  0.71           H  
ATOM    677 2HD  LYS A  44      13.884  -5.523   4.321  1.00  0.71           H  
ATOM    678 1HE  LYS A  44      15.078  -7.648   3.894  1.00  0.71           H  
ATOM    679 2HE  LYS A  44      16.619  -6.859   4.282  1.00  0.71           H  
ATOM    680 1HZ  LYS A  44      15.751  -8.080   6.156  1.00  0.71           H  
ATOM    681 2HZ  LYS A  44      15.787  -6.468   6.506  1.00  0.71           H  
ATOM    682 3HZ  LYS A  44      14.356  -7.203   6.146  1.00  0.71           H  
ATOM    683  N   LEU A  45      12.511  -2.188   0.624  1.00  0.71           N  
ATOM    684  CA  LEU A  45      12.133  -0.950  -0.015  1.00  0.71           C  
ATOM    685  C   LEU A  45      10.798  -0.525   0.582  1.00  0.71           C  
ATOM    686  O   LEU A  45      10.577   0.653   0.869  1.00  0.71           O  
ATOM    687  CB  LEU A  45      12.018  -1.144  -1.517  1.00  0.71           C  
ATOM    688  CG  LEU A  45      11.827   0.069  -2.280  1.00  0.71           C  
ATOM    689  CD1 LEU A  45      13.057   0.988  -2.013  1.00  0.71           C  
ATOM    690  CD2 LEU A  45      11.679  -0.289  -3.741  1.00  0.71           C  
ATOM    691  H   LEU A  45      12.582  -3.033   0.058  1.00  0.71           H  
ATOM    692  HA  LEU A  45      12.881  -0.190   0.201  1.00  0.71           H  
ATOM    693 1HB  LEU A  45      12.913  -1.653  -1.883  1.00  0.71           H  
ATOM    694 2HB  LEU A  45      11.162  -1.772  -1.723  1.00  0.71           H  
ATOM    695  HG  LEU A  45      10.932   0.573  -1.941  1.00  0.71           H  
ATOM    696 1HD1 LEU A  45      12.979   1.916  -2.567  1.00  0.71           H  
ATOM    697 2HD1 LEU A  45      13.109   1.207  -0.950  1.00  0.71           H  
ATOM    698 3HD1 LEU A  45      13.956   0.476  -2.315  1.00  0.71           H  
ATOM    699 1HD2 LEU A  45      11.547   0.600  -4.348  1.00  0.71           H  
ATOM    700 2HD2 LEU A  45      12.573  -0.805  -4.056  1.00  0.71           H  
ATOM    701 3HD2 LEU A  45      10.818  -0.943  -3.871  1.00  0.71           H  
ATOM    702  N   GLU A  46       9.906  -1.507   0.787  1.00  0.71           N  
ATOM    703  CA  GLU A  46       8.625  -1.223   1.419  1.00  0.71           C  
ATOM    704  C   GLU A  46       8.860  -0.673   2.823  1.00  0.71           C  
ATOM    705  O   GLU A  46       8.234   0.318   3.220  1.00  0.71           O  
ATOM    706  CB  GLU A  46       7.762  -2.482   1.506  1.00  0.71           C  
ATOM    707  CG  GLU A  46       6.403  -2.256   2.168  1.00  0.71           C  
ATOM    708  CD  GLU A  46       5.461  -1.444   1.349  1.00  0.71           C  
ATOM    709  OE1 GLU A  46       5.411  -1.645   0.165  1.00  0.71           O  
ATOM    710  OE2 GLU A  46       4.786  -0.598   1.897  1.00  0.71           O  
ATOM    711  H   GLU A  46      10.127  -2.453   0.474  1.00  0.71           H  
ATOM    712  HA  GLU A  46       8.103  -0.470   0.836  1.00  0.71           H  
ATOM    713 1HB  GLU A  46       7.602  -2.886   0.505  1.00  0.71           H  
ATOM    714 2HB  GLU A  46       8.290  -3.240   2.083  1.00  0.71           H  
ATOM    715 1HG  GLU A  46       5.950  -3.226   2.372  1.00  0.71           H  
ATOM    716 2HG  GLU A  46       6.567  -1.758   3.122  1.00  0.71           H  
ATOM    717  N   GLU A  47       9.805  -1.265   3.567  1.00  0.71           N  
ATOM    718  CA  GLU A  47      10.076  -0.740   4.894  1.00  0.71           C  
ATOM    719  C   GLU A  47      10.626   0.687   4.786  1.00  0.71           C  
ATOM    720  O   GLU A  47      10.224   1.553   5.562  1.00  0.71           O  
ATOM    721  CB  GLU A  47      11.033  -1.653   5.673  1.00  0.71           C  
ATOM    722  CG  GLU A  47      10.450  -3.025   6.105  1.00  0.71           C  
ATOM    723  CD  GLU A  47       9.312  -2.947   7.123  1.00  0.71           C  
ATOM    724  OE1 GLU A  47       9.479  -2.307   8.132  1.00  0.71           O  
ATOM    725  OE2 GLU A  47       8.268  -3.534   6.880  1.00  0.71           O  
ATOM    726  H   GLU A  47      10.289  -2.101   3.231  1.00  0.71           H  
ATOM    727  HA  GLU A  47       9.138  -0.694   5.442  1.00  0.71           H  
ATOM    728 1HB  GLU A  47      11.912  -1.852   5.063  1.00  0.71           H  
ATOM    729 2HB  GLU A  47      11.375  -1.135   6.570  1.00  0.71           H  
ATOM    730 1HG  GLU A  47      10.071  -3.524   5.221  1.00  0.71           H  
ATOM    731 2HG  GLU A  47      11.256  -3.634   6.510  1.00  0.71           H  
ATOM    732  N   LEU A  48      11.470   0.968   3.777  1.00  0.71           N  
ATOM    733  CA  LEU A  48      11.979   2.332   3.625  1.00  0.71           C  
ATOM    734  C   LEU A  48      10.841   3.302   3.335  1.00  0.71           C  
ATOM    735  O   LEU A  48      10.840   4.425   3.838  1.00  0.71           O  
ATOM    736  CB  LEU A  48      13.033   2.447   2.503  1.00  0.71           C  
ATOM    737  CG  LEU A  48      14.418   1.788   2.770  1.00  0.71           C  
ATOM    738  CD1 LEU A  48      15.299   1.879   1.500  1.00  0.71           C  
ATOM    739  CD2 LEU A  48      15.089   2.499   3.935  1.00  0.71           C  
ATOM    740  H   LEU A  48      11.789   0.223   3.161  1.00  0.71           H  
ATOM    741  HA  LEU A  48      12.453   2.623   4.562  1.00  0.71           H  
ATOM    742 1HB  LEU A  48      12.624   1.996   1.605  1.00  0.71           H  
ATOM    743 2HB  LEU A  48      13.204   3.504   2.302  1.00  0.71           H  
ATOM    744  HG  LEU A  48      14.281   0.735   3.017  1.00  0.71           H  
ATOM    745 1HD1 LEU A  48      16.268   1.415   1.692  1.00  0.71           H  
ATOM    746 2HD1 LEU A  48      14.811   1.362   0.683  1.00  0.71           H  
ATOM    747 3HD1 LEU A  48      15.447   2.926   1.233  1.00  0.71           H  
ATOM    748 1HD2 LEU A  48      16.059   2.040   4.133  1.00  0.71           H  
ATOM    749 2HD2 LEU A  48      15.226   3.548   3.685  1.00  0.71           H  
ATOM    750 3HD2 LEU A  48      14.460   2.418   4.829  1.00  0.71           H  
ATOM    751  N   ALA A  49       9.852   2.874   2.543  1.00  0.72           N  
ATOM    752  CA  ALA A  49       8.717   3.741   2.236  1.00  0.72           C  
ATOM    753  C   ALA A  49       7.974   4.130   3.506  1.00  0.72           C  
ATOM    754  O   ALA A  49       7.488   5.254   3.639  1.00  0.72           O  
ATOM    755  CB  ALA A  49       7.752   3.050   1.291  1.00  0.72           C  
ATOM    756  H   ALA A  49       9.911   1.944   2.128  1.00  0.72           H  
ATOM    757  HA  ALA A  49       9.098   4.648   1.769  1.00  0.72           H  
ATOM    758 1HB  ALA A  49       6.947   3.735   1.071  1.00  0.72           H  
ATOM    759 2HB  ALA A  49       8.255   2.778   0.369  1.00  0.72           H  
ATOM    760 3HB  ALA A  49       7.356   2.150   1.756  1.00  0.72           H  
ATOM    761  N   LYS A  50       7.878   3.194   4.448  1.00  0.74           N  
ATOM    762  CA  LYS A  50       7.202   3.462   5.709  1.00  0.74           C  
ATOM    763  C   LYS A  50       8.060   4.325   6.641  1.00  0.74           C  
ATOM    764  O   LYS A  50       7.553   5.242   7.290  1.00  0.74           O  
ATOM    765  CB  LYS A  50       6.824   2.148   6.391  1.00  0.74           C  
ATOM    766  CG  LYS A  50       5.716   1.367   5.674  1.00  0.74           C  
ATOM    767  CD  LYS A  50       5.244   0.185   6.510  1.00  0.74           C  
ATOM    768  CE  LYS A  50       6.303  -0.896   6.546  1.00  0.74           C  
ATOM    769  NZ  LYS A  50       5.849  -2.125   7.257  1.00  0.74           N  
ATOM    770  H   LYS A  50       8.265   2.264   4.263  1.00  0.74           H  
ATOM    771  HA  LYS A  50       6.289   4.016   5.494  1.00  0.74           H  
ATOM    772 1HB  LYS A  50       7.707   1.503   6.443  1.00  0.74           H  
ATOM    773 2HB  LYS A  50       6.502   2.347   7.411  1.00  0.74           H  
ATOM    774 1HG  LYS A  50       4.874   2.026   5.471  1.00  0.74           H  
ATOM    775 2HG  LYS A  50       6.102   0.993   4.718  1.00  0.74           H  
ATOM    776 1HD  LYS A  50       5.030   0.511   7.527  1.00  0.74           H  
ATOM    777 2HD  LYS A  50       4.335  -0.228   6.075  1.00  0.74           H  
ATOM    778 1HE  LYS A  50       6.574  -1.160   5.524  1.00  0.74           H  
ATOM    779 2HE  LYS A  50       7.188  -0.508   7.054  1.00  0.74           H  
ATOM    780 1HZ  LYS A  50       6.636  -2.793   7.227  1.00  0.74           H  
ATOM    781 2HZ  LYS A  50       5.620  -1.912   8.213  1.00  0.74           H  
ATOM    782 3HZ  LYS A  50       5.050  -2.519   6.794  1.00  0.74           H  
ATOM    783  N   GLU A  51       9.363   4.033   6.703  1.00  0.75           N  
ATOM    784  CA  GLU A  51      10.297   4.781   7.550  1.00  0.75           C  
ATOM    785  C   GLU A  51      10.464   6.238   7.111  1.00  0.75           C  
ATOM    786  O   GLU A  51      10.620   7.126   7.951  1.00  0.75           O  
ATOM    787  CB  GLU A  51      11.676   4.106   7.579  1.00  0.75           C  
ATOM    788  CG  GLU A  51      11.752   2.772   8.334  1.00  0.75           C  
ATOM    789  CD  GLU A  51      13.126   2.119   8.246  1.00  0.75           C  
ATOM    790  OE1 GLU A  51      13.919   2.548   7.446  1.00  0.75           O  
ATOM    791  OE2 GLU A  51      13.377   1.202   8.995  1.00  0.75           O  
ATOM    792  H   GLU A  51       9.717   3.251   6.152  1.00  0.75           H  
ATOM    793  HA  GLU A  51       9.901   4.783   8.564  1.00  0.75           H  
ATOM    794 1HB  GLU A  51      11.992   3.912   6.558  1.00  0.75           H  
ATOM    795 2HB  GLU A  51      12.401   4.786   8.023  1.00  0.75           H  
ATOM    796 1HG  GLU A  51      11.511   2.950   9.381  1.00  0.75           H  
ATOM    797 2HG  GLU A  51      11.005   2.094   7.930  1.00  0.75           H  
ATOM    798  N   TYR A  52      10.427   6.466   5.795  1.00  0.76           N  
ATOM    799  CA  TYR A  52      10.636   7.777   5.192  1.00  0.76           C  
ATOM    800  C   TYR A  52       9.492   8.156   4.239  1.00  0.76           C  
ATOM    801  O   TYR A  52       9.710   8.204   3.029  1.00  0.76           O  
ATOM    802  CB  TYR A  52      11.954   7.748   4.417  1.00  0.76           C  
ATOM    803  CG  TYR A  52      13.105   7.368   5.304  1.00  0.76           C  
ATOM    804  CD1 TYR A  52      13.569   6.067   5.298  1.00  0.76           C  
ATOM    805  CD2 TYR A  52      13.686   8.308   6.134  1.00  0.76           C  
ATOM    806  CE1 TYR A  52      14.587   5.704   6.135  1.00  0.76           C  
ATOM    807  CE2 TYR A  52      14.723   7.944   6.969  1.00  0.76           C  
ATOM    808  CZ  TYR A  52      15.163   6.646   6.981  1.00  0.76           C  
ATOM    809  OH  TYR A  52      16.182   6.253   7.828  1.00  0.76           O  
ATOM    810  H   TYR A  52      10.305   5.669   5.172  1.00  0.76           H  
ATOM    811  HA  TYR A  52      10.730   8.521   5.976  1.00  0.76           H  
ATOM    812 1HB  TYR A  52      11.890   7.027   3.596  1.00  0.76           H  
ATOM    813 2HB  TYR A  52      12.153   8.731   3.988  1.00  0.76           H  
ATOM    814  HD1 TYR A  52      13.112   5.324   4.643  1.00  0.76           H  
ATOM    815  HD2 TYR A  52      13.318   9.338   6.133  1.00  0.76           H  
ATOM    816  HE1 TYR A  52      14.939   4.671   6.147  1.00  0.76           H  
ATOM    817  HE2 TYR A  52      15.180   8.680   7.631  1.00  0.76           H  
ATOM    818  HH  TYR A  52      16.845   6.970   7.939  1.00  0.76           H  
ATOM    819  N   PRO A  53       8.279   8.484   4.751  1.00  0.77           N  
ATOM    820  CA  PRO A  53       7.063   8.756   3.984  1.00  0.77           C  
ATOM    821  C   PRO A  53       7.224   9.982   3.089  1.00  0.77           C  
ATOM    822  O   PRO A  53       6.480  10.163   2.124  1.00  0.77           O  
ATOM    823  CB  PRO A  53       6.015   8.991   5.083  1.00  0.77           C  
ATOM    824  CG  PRO A  53       6.810   9.407   6.295  1.00  0.77           C  
ATOM    825  CD  PRO A  53       8.097   8.628   6.206  1.00  0.77           C  
ATOM    826  HA  PRO A  53       6.814   7.867   3.389  1.00  0.77           H  
ATOM    827 1HB  PRO A  53       5.301   9.759   4.759  1.00  0.77           H  
ATOM    828 2HB  PRO A  53       5.444   8.065   5.249  1.00  0.77           H  
ATOM    829 1HG  PRO A  53       6.992  10.494   6.280  1.00  0.77           H  
ATOM    830 2HG  PRO A  53       6.251   9.188   7.217  1.00  0.77           H  
ATOM    831 1HD  PRO A  53       8.877   9.240   6.671  1.00  0.77           H  
ATOM    832 2HD  PRO A  53       7.988   7.649   6.687  1.00  0.77           H  
ATOM    833  N   GLU A  54       8.205  10.826   3.417  1.00  0.76           N  
ATOM    834  CA  GLU A  54       8.547  12.016   2.653  1.00  0.76           C  
ATOM    835  C   GLU A  54       9.194  11.700   1.289  1.00  0.76           C  
ATOM    836  O   GLU A  54       9.384  12.602   0.472  1.00  0.76           O  
ATOM    837  CB  GLU A  54       9.460  12.938   3.474  1.00  0.76           C  
ATOM    838  CG  GLU A  54      10.744  12.280   3.966  1.00  0.76           C  
ATOM    839  CD  GLU A  54      10.658  11.726   5.369  1.00  0.76           C  
ATOM    840  OE1 GLU A  54       9.592  11.729   5.938  1.00  0.76           O  
ATOM    841  OE2 GLU A  54      11.669  11.295   5.868  1.00  0.76           O  
ATOM    842  H   GLU A  54       8.756  10.625   4.232  1.00  0.76           H  
ATOM    843  HA  GLU A  54       7.625  12.560   2.454  1.00  0.76           H  
ATOM    844 1HB  GLU A  54       9.741  13.804   2.873  1.00  0.76           H  
ATOM    845 2HB  GLU A  54       8.920  13.305   4.347  1.00  0.76           H  
ATOM    846 1HG  GLU A  54      10.954  11.453   3.319  1.00  0.76           H  
ATOM    847 2HG  GLU A  54      11.554  12.962   3.893  1.00  0.76           H  
ATOM    848  N   VAL A  55       9.569  10.434   1.061  1.00  0.74           N  
ATOM    849  CA  VAL A  55      10.176  10.020  -0.201  1.00  0.74           C  
ATOM    850  C   VAL A  55       9.241   9.085  -0.957  1.00  0.74           C  
ATOM    851  O   VAL A  55       8.796   8.069  -0.418  1.00  0.74           O  
ATOM    852  CB  VAL A  55      11.510   9.290   0.048  1.00  0.74           C  
ATOM    853  CG1 VAL A  55      12.116   8.818  -1.265  1.00  0.74           C  
ATOM    854  CG2 VAL A  55      12.482  10.216   0.763  1.00  0.74           C  
ATOM    855  H   VAL A  55       9.420   9.725   1.783  1.00  0.74           H  
ATOM    856  HA  VAL A  55      10.359  10.907  -0.805  1.00  0.74           H  
ATOM    857  HB  VAL A  55      11.322   8.405   0.663  1.00  0.74           H  
ATOM    858 1HG1 VAL A  55      13.043   8.299  -1.052  1.00  0.74           H  
ATOM    859 2HG1 VAL A  55      11.430   8.142  -1.775  1.00  0.74           H  
ATOM    860 3HG1 VAL A  55      12.317   9.669  -1.899  1.00  0.74           H  
ATOM    861 1HG2 VAL A  55      13.415   9.697   0.943  1.00  0.74           H  
ATOM    862 2HG2 VAL A  55      12.663  11.092   0.151  1.00  0.74           H  
ATOM    863 3HG2 VAL A  55      12.062  10.519   1.698  1.00  0.74           H  
ATOM    864  N   THR A  56       8.930   9.410  -2.209  1.00  0.71           N  
ATOM    865  CA  THR A  56       8.028   8.518  -2.941  1.00  0.71           C  
ATOM    866  C   THR A  56       8.869   7.474  -3.623  1.00  0.71           C  
ATOM    867  O   THR A  56       9.864   7.804  -4.271  1.00  0.71           O  
ATOM    868  CB  THR A  56       7.121   9.225  -3.959  1.00  0.71           C  
ATOM    869  OG1 THR A  56       6.291  10.174  -3.278  1.00  0.71           O  
ATOM    870  CG2 THR A  56       6.224   8.195  -4.667  1.00  0.71           C  
ATOM    871  H   THR A  56       9.357  10.239  -2.627  1.00  0.71           H  
ATOM    872  HA  THR A  56       7.380   8.008  -2.230  1.00  0.71           H  
ATOM    873  HB  THR A  56       7.703   9.720  -4.693  1.00  0.71           H  
ATOM    874  HG1 THR A  56       6.850  10.772  -2.775  1.00  0.71           H  
ATOM    875 1HG2 THR A  56       5.578   8.705  -5.377  1.00  0.71           H  
ATOM    876 2HG2 THR A  56       6.832   7.467  -5.197  1.00  0.71           H  
ATOM    877 3HG2 THR A  56       5.612   7.679  -3.928  1.00  0.71           H  
ATOM    878  N   ILE A  57       8.490   6.225  -3.457  1.00  0.68           N  
ATOM    879  CA  ILE A  57       9.260   5.161  -4.045  1.00  0.68           C  
ATOM    880  C   ILE A  57       8.485   4.429  -5.115  1.00  0.68           C  
ATOM    881  O   ILE A  57       7.315   4.079  -4.929  1.00  0.68           O  
ATOM    882  CB  ILE A  57       9.746   4.191  -2.980  1.00  0.68           C  
ATOM    883  CG1 ILE A  57      10.644   4.949  -1.947  1.00  0.68           C  
ATOM    884  CG2 ILE A  57      10.508   3.134  -3.622  1.00  0.68           C  
ATOM    885  CD1 ILE A  57      11.073   4.122  -0.750  1.00  0.68           C  
ATOM    886  H   ILE A  57       7.665   6.015  -2.907  1.00  0.68           H  
ATOM    887  HA  ILE A  57      10.141   5.589  -4.518  1.00  0.68           H  
ATOM    888  HB  ILE A  57       8.897   3.775  -2.441  1.00  0.68           H  
ATOM    889 1HG1 ILE A  57      11.514   5.316  -2.443  1.00  0.68           H  
ATOM    890 2HG1 ILE A  57      10.084   5.801  -1.560  1.00  0.68           H  
ATOM    891 1HG2 ILE A  57      10.825   2.506  -2.864  1.00  0.68           H  
ATOM    892 2HG2 ILE A  57       9.893   2.585  -4.320  1.00  0.68           H  
ATOM    893 3HG2 ILE A  57      11.367   3.556  -4.149  1.00  0.68           H  
ATOM    894 1HD1 ILE A  57      11.678   4.732  -0.077  1.00  0.68           H  
ATOM    895 2HD1 ILE A  57      10.208   3.772  -0.230  1.00  0.68           H  
ATOM    896 3HD1 ILE A  57      11.650   3.276  -1.078  1.00  0.68           H  
ATOM    897  N   PHE A  58       9.142   4.242  -6.250  1.00  0.65           N  
ATOM    898  CA  PHE A  58       8.553   3.564  -7.380  1.00  0.65           C  
ATOM    899  C   PHE A  58       9.403   2.352  -7.755  1.00  0.65           C  
ATOM    900  O   PHE A  58      10.623   2.354  -7.558  1.00  0.65           O  
ATOM    901  CB  PHE A  58       8.526   4.474  -8.606  1.00  0.65           C  
ATOM    902  CG  PHE A  58       7.795   5.769  -8.470  1.00  0.65           C  
ATOM    903  CD1 PHE A  58       8.462   6.897  -7.997  1.00  0.65           C  
ATOM    904  CD2 PHE A  58       6.469   5.882  -8.823  1.00  0.65           C  
ATOM    905  CE1 PHE A  58       7.806   8.103  -7.886  1.00  0.65           C  
ATOM    906  CE2 PHE A  58       5.804   7.083  -8.705  1.00  0.65           C  
ATOM    907  CZ  PHE A  58       6.476   8.199  -8.238  1.00  0.65           C  
ATOM    908  H   PHE A  58      10.099   4.587  -6.321  1.00  0.65           H  
ATOM    909  HA  PHE A  58       7.553   3.244  -7.114  1.00  0.65           H  
ATOM    910 1HB  PHE A  58       9.512   4.668  -8.880  1.00  0.65           H  
ATOM    911 2HB  PHE A  58       8.075   3.924  -9.428  1.00  0.65           H  
ATOM    912  HD1 PHE A  58       9.519   6.819  -7.718  1.00  0.65           H  
ATOM    913  HD2 PHE A  58       5.948   5.001  -9.199  1.00  0.65           H  
ATOM    914  HE1 PHE A  58       8.335   8.979  -7.521  1.00  0.65           H  
ATOM    915  HE2 PHE A  58       4.756   7.156  -8.986  1.00  0.65           H  
ATOM    916  HZ  PHE A  58       5.957   9.155  -8.149  1.00  0.65           H  
ATOM    917  N   VAL A  59       8.755   1.352  -8.330  1.00  0.64           N  
ATOM    918  CA  VAL A  59       9.408   0.170  -8.875  1.00  0.64           C  
ATOM    919  C   VAL A  59       9.164   0.094 -10.357  1.00  0.64           C  
ATOM    920  O   VAL A  59       8.037   0.247 -10.812  1.00  0.64           O  
ATOM    921  CB  VAL A  59       8.900  -1.111  -8.193  1.00  0.64           C  
ATOM    922  CG1 VAL A  59       9.507  -2.352  -8.846  1.00  0.64           C  
ATOM    923  CG2 VAL A  59       9.320  -1.071  -6.801  1.00  0.64           C  
ATOM    924  H   VAL A  59       7.747   1.436  -8.404  1.00  0.64           H  
ATOM    925  HA  VAL A  59      10.480   0.246  -8.702  1.00  0.64           H  
ATOM    926  HB  VAL A  59       7.814  -1.154  -8.265  1.00  0.64           H  
ATOM    927 1HG1 VAL A  59       9.154  -3.248  -8.338  1.00  0.64           H  
ATOM    928 2HG1 VAL A  59       9.216  -2.398  -9.897  1.00  0.64           H  
ATOM    929 3HG1 VAL A  59      10.599  -2.301  -8.774  1.00  0.64           H  
ATOM    930 1HG2 VAL A  59       8.956  -1.947  -6.282  1.00  0.64           H  
ATOM    931 2HG2 VAL A  59      10.399  -1.039  -6.746  1.00  0.64           H  
ATOM    932 3HG2 VAL A  59       8.925  -0.195  -6.376  1.00  0.64           H  
ATOM    933  N   VAL A  60      10.222  -0.113 -11.113  1.00  0.63           N  
ATOM    934  CA  VAL A  60      10.121  -0.188 -12.555  1.00  0.63           C  
ATOM    935  C   VAL A  60      10.529  -1.588 -13.006  1.00  0.63           C  
ATOM    936  O   VAL A  60      11.649  -2.033 -12.738  1.00  0.63           O  
ATOM    937  CB  VAL A  60      11.056   0.860 -13.179  1.00  0.63           C  
ATOM    938  CG1 VAL A  60      10.957   0.809 -14.667  1.00  0.63           C  
ATOM    939  CG2 VAL A  60      10.754   2.242 -12.605  1.00  0.63           C  
ATOM    940  H   VAL A  60      11.125  -0.233 -10.664  1.00  0.63           H  
ATOM    941  HA  VAL A  60       9.095   0.004 -12.861  1.00  0.63           H  
ATOM    942  HB  VAL A  60      12.069   0.605 -12.920  1.00  0.63           H  
ATOM    943 1HG1 VAL A  60      11.638   1.522 -15.115  1.00  0.63           H  
ATOM    944 2HG1 VAL A  60      11.216  -0.196 -14.985  1.00  0.63           H  
ATOM    945 3HG1 VAL A  60       9.935   1.044 -14.972  1.00  0.63           H  
ATOM    946 1HG2 VAL A  60      11.444   2.945 -13.024  1.00  0.63           H  
ATOM    947 2HG2 VAL A  60       9.753   2.537 -12.848  1.00  0.63           H  
ATOM    948 3HG2 VAL A  60      10.878   2.224 -11.521  1.00  0.63           H  
ATOM    949  N   ASP A  61       9.625  -2.305 -13.662  1.00  0.64           N  
ATOM    950  CA  ASP A  61       9.964  -3.680 -14.077  1.00  0.64           C  
ATOM    951  C   ASP A  61      10.592  -3.754 -15.467  1.00  0.64           C  
ATOM    952  O   ASP A  61       9.876  -3.799 -16.471  1.00  0.64           O  
ATOM    953  CB  ASP A  61       8.737  -4.588 -13.977  1.00  0.64           C  
ATOM    954  CG  ASP A  61       8.996  -6.050 -14.364  1.00  0.64           C  
ATOM    955  OD1 ASP A  61       9.971  -6.325 -15.052  1.00  0.64           O  
ATOM    956  OD2 ASP A  61       8.218  -6.885 -13.958  1.00  0.64           O  
ATOM    957  H   ASP A  61       8.708  -1.879 -13.854  1.00  0.64           H  
ATOM    958  HA  ASP A  61      10.702  -4.071 -13.371  1.00  0.64           H  
ATOM    959 1HB  ASP A  61       8.356  -4.562 -12.954  1.00  0.64           H  
ATOM    960 2HB  ASP A  61       7.947  -4.193 -14.625  1.00  0.64           H  
ATOM    961  N   ILE A  62      11.934  -3.776 -15.519  1.00  0.66           N  
ATOM    962  CA  ILE A  62      12.744  -3.695 -16.751  1.00  0.66           C  
ATOM    963  C   ILE A  62      12.423  -4.755 -17.815  1.00  0.66           C  
ATOM    964  O   ILE A  62      12.900  -4.649 -18.944  1.00  0.66           O  
ATOM    965  CB  ILE A  62      14.253  -3.699 -16.444  1.00  0.66           C  
ATOM    966  CG1 ILE A  62      14.705  -5.053 -16.007  1.00  0.66           C  
ATOM    967  CG2 ILE A  62      14.544  -2.660 -15.348  1.00  0.66           C  
ATOM    968  CD1 ILE A  62      15.206  -5.926 -17.112  1.00  0.66           C  
ATOM    969  H   ILE A  62      12.428  -3.854 -14.628  1.00  0.66           H  
ATOM    970  HA  ILE A  62      12.559  -2.730 -17.202  1.00  0.66           H  
ATOM    971  HB  ILE A  62      14.806  -3.440 -17.344  1.00  0.66           H  
ATOM    972 1HG1 ILE A  62      15.474  -4.945 -15.280  1.00  0.66           H  
ATOM    973 2HG1 ILE A  62      13.862  -5.564 -15.560  1.00  0.66           H  
ATOM    974 1HG2 ILE A  62      15.613  -2.644 -15.135  1.00  0.66           H  
ATOM    975 2HG2 ILE A  62      14.225  -1.691 -15.684  1.00  0.66           H  
ATOM    976 3HG2 ILE A  62      13.997  -2.920 -14.441  1.00  0.66           H  
ATOM    977 1HD1 ILE A  62      15.488  -6.891 -16.707  1.00  0.66           H  
ATOM    978 2HD1 ILE A  62      14.417  -6.072 -17.850  1.00  0.66           H  
ATOM    979 3HD1 ILE A  62      16.065  -5.462 -17.585  1.00  0.66           H  
ATOM    980  N   ASP A  63      11.636  -5.785 -17.467  1.00  0.69           N  
ATOM    981  CA  ASP A  63      11.268  -6.816 -18.430  1.00  0.69           C  
ATOM    982  C   ASP A  63      10.096  -6.378 -19.316  1.00  0.69           C  
ATOM    983  O   ASP A  63       9.769  -7.058 -20.292  1.00  0.69           O  
ATOM    984  CB  ASP A  63      10.911  -8.125 -17.712  1.00  0.69           C  
ATOM    985  CG  ASP A  63      12.115  -8.887 -17.101  1.00  0.69           C  
ATOM    986  OD1 ASP A  63      13.225  -8.746 -17.604  1.00  0.69           O  
ATOM    987  OD2 ASP A  63      11.912  -9.608 -16.116  1.00  0.69           O  
ATOM    988  H   ASP A  63      11.231  -5.835 -16.520  1.00  0.69           H  
ATOM    989  HA  ASP A  63      12.126  -7.003 -19.074  1.00  0.69           H  
ATOM    990 1HB  ASP A  63      10.198  -7.903 -16.911  1.00  0.69           H  
ATOM    991 2HB  ASP A  63      10.404  -8.787 -18.413  1.00  0.69           H  
ATOM    992  N   THR A  64       9.459  -5.254 -18.978  1.00  0.72           N  
ATOM    993  CA  THR A  64       8.318  -4.771 -19.744  1.00  0.72           C  
ATOM    994  C   THR A  64       8.781  -4.006 -21.008  1.00  0.72           C  
ATOM    995  O   THR A  64       9.491  -3.007 -20.897  1.00  0.72           O  
ATOM    996  CB  THR A  64       7.438  -3.851 -18.869  1.00  0.72           C  
ATOM    997  OG1 THR A  64       6.991  -4.585 -17.724  1.00  0.72           O  
ATOM    998  CG2 THR A  64       6.215  -3.374 -19.661  1.00  0.72           C  
ATOM    999  H   THR A  64       9.759  -4.732 -18.150  1.00  0.72           H  
ATOM   1000  HA  THR A  64       7.711  -5.630 -19.999  1.00  0.72           H  
ATOM   1001  HB  THR A  64       8.019  -2.988 -18.530  1.00  0.72           H  
ATOM   1002  HG1 THR A  64       7.744  -4.692 -17.111  1.00  0.72           H  
ATOM   1003 1HG2 THR A  64       5.594  -2.749 -19.035  1.00  0.72           H  
ATOM   1004 2HG2 THR A  64       6.538  -2.816 -20.499  1.00  0.72           H  
ATOM   1005 3HG2 THR A  64       5.637  -4.234 -19.987  1.00  0.72           H  
ATOM   1006  N   PRO A  65       8.374  -4.412 -22.236  1.00  0.76           N  
ATOM   1007  CA  PRO A  65       8.722  -3.776 -23.507  1.00  0.76           C  
ATOM   1008  C   PRO A  65       8.467  -2.274 -23.522  1.00  0.76           C  
ATOM   1009  O   PRO A  65       9.223  -1.493 -24.105  1.00  0.76           O  
ATOM   1010  CB  PRO A  65       7.774  -4.477 -24.482  1.00  0.76           C  
ATOM   1011  CG  PRO A  65       7.560  -5.841 -23.883  1.00  0.76           C  
ATOM   1012  CD  PRO A  65       7.515  -5.614 -22.394  1.00  0.76           C  
ATOM   1013  HA  PRO A  65       9.769  -4.005 -23.754  1.00  0.76           H  
ATOM   1014 1HB  PRO A  65       6.844  -3.898 -24.587  1.00  0.76           H  
ATOM   1015 2HB  PRO A  65       8.238  -4.520 -25.479  1.00  0.76           H  
ATOM   1016 1HG  PRO A  65       6.631  -6.287 -24.272  1.00  0.76           H  
ATOM   1017 2HG  PRO A  65       8.381  -6.512 -24.177  1.00  0.76           H  
ATOM   1018 1HD  PRO A  65       6.488  -5.428 -22.052  1.00  0.76           H  
ATOM   1019 2HD  PRO A  65       7.970  -6.498 -21.928  1.00  0.76           H  
ATOM   1020  N   GLY A  66       7.440  -1.870 -22.777  1.00  0.79           N  
ATOM   1021  CA  GLY A  66       6.992  -0.491 -22.663  1.00  0.79           C  
ATOM   1022  C   GLY A  66       8.041   0.488 -22.152  1.00  0.79           C  
ATOM   1023  O   GLY A  66       7.844   1.689 -22.299  1.00  0.79           O  
ATOM   1024  H   GLY A  66       6.899  -2.570 -22.297  1.00  0.79           H  
ATOM   1025 1HA  GLY A  66       6.638  -0.155 -23.638  1.00  0.79           H  
ATOM   1026 2HA  GLY A  66       6.131  -0.464 -22.000  1.00  0.79           H  
ATOM   1027  N   ILE A  67       9.101  -0.005 -21.509  1.00  0.82           N  
ATOM   1028  CA  ILE A  67      10.184   0.829 -20.985  1.00  0.82           C  
ATOM   1029  C   ILE A  67      11.587   0.533 -21.504  1.00  0.82           C  
ATOM   1030  O   ILE A  67      12.539   1.147 -21.017  1.00  0.82           O  
ATOM   1031  CB  ILE A  67      10.206   0.759 -19.450  1.00  0.82           C  
ATOM   1032  CG1 ILE A  67      10.359  -0.629 -19.044  1.00  0.82           C  
ATOM   1033  CG2 ILE A  67       9.026   1.384 -18.826  1.00  0.82           C  
ATOM   1034  CD1 ILE A  67      10.559  -0.775 -17.642  1.00  0.82           C  
ATOM   1035  H   ILE A  67       9.182  -1.020 -21.400  1.00  0.82           H  
ATOM   1036  HA  ILE A  67       9.956   1.859 -21.256  1.00  0.82           H  
ATOM   1037  HB  ILE A  67      11.089   1.286 -19.098  1.00  0.82           H  
ATOM   1038 1HG1 ILE A  67       9.449  -1.161 -19.302  1.00  0.82           H  
ATOM   1039 2HG1 ILE A  67      11.195  -1.085 -19.575  1.00  0.82           H  
ATOM   1040 1HG2 ILE A  67       9.095   1.324 -17.739  1.00  0.82           H  
ATOM   1041 2HG2 ILE A  67       8.974   2.421 -19.125  1.00  0.82           H  
ATOM   1042 3HG2 ILE A  67       8.164   0.857 -19.156  1.00  0.82           H  
ATOM   1043 1HD1 ILE A  67      10.626  -1.793 -17.435  1.00  0.82           H  
ATOM   1044 2HD1 ILE A  67      11.466  -0.273 -17.355  1.00  0.82           H  
ATOM   1045 3HD1 ILE A  67       9.707  -0.354 -17.110  1.00  0.82           H  
ATOM   1046  N   GLU A  68      11.752  -0.329 -22.510  1.00  0.84           N  
ATOM   1047  CA  GLU A  68      13.128  -0.669 -22.915  1.00  0.84           C  
ATOM   1048  C   GLU A  68      13.946   0.543 -23.371  1.00  0.84           C  
ATOM   1049  O   GLU A  68      15.151   0.641 -23.096  1.00  0.84           O  
ATOM   1050  CB  GLU A  68      13.132  -1.724 -24.021  1.00  0.84           C  
ATOM   1051  CG  GLU A  68      12.724  -3.120 -23.564  1.00  0.84           C  
ATOM   1052  CD  GLU A  68      12.655  -4.125 -24.702  1.00  0.84           C  
ATOM   1053  OE1 GLU A  68      12.720  -3.717 -25.834  1.00  0.84           O  
ATOM   1054  OE2 GLU A  68      12.551  -5.300 -24.431  1.00  0.84           O  
ATOM   1055  H   GLU A  68      10.942  -0.772 -22.957  1.00  0.84           H  
ATOM   1056  HA  GLU A  68      13.629  -1.099 -22.046  1.00  0.84           H  
ATOM   1057 1HB  GLU A  68      12.440  -1.421 -24.809  1.00  0.84           H  
ATOM   1058 2HB  GLU A  68      14.125  -1.788 -24.463  1.00  0.84           H  
ATOM   1059 1HG  GLU A  68      13.448  -3.474 -22.829  1.00  0.84           H  
ATOM   1060 2HG  GLU A  68      11.758  -3.053 -23.065  1.00  0.84           H  
ATOM   1061  N   GLU A  69      13.291   1.484 -24.050  1.00  0.85           N  
ATOM   1062  CA  GLU A  69      13.977   2.676 -24.527  1.00  0.85           C  
ATOM   1063  C   GLU A  69      14.527   3.498 -23.359  1.00  0.85           C  
ATOM   1064  O   GLU A  69      15.638   4.022 -23.426  1.00  0.85           O  
ATOM   1065  CB  GLU A  69      13.000   3.526 -25.349  1.00  0.85           C  
ATOM   1066  CG  GLU A  69      12.612   2.918 -26.697  1.00  0.85           C  
ATOM   1067  CD  GLU A  69      11.489   3.667 -27.420  1.00  0.85           C  
ATOM   1068  OE1 GLU A  69      10.826   4.490 -26.812  1.00  0.85           O  
ATOM   1069  OE2 GLU A  69      11.276   3.391 -28.577  1.00  0.85           O  
ATOM   1070  H   GLU A  69      12.310   1.349 -24.244  1.00  0.85           H  
ATOM   1071  HA  GLU A  69      14.813   2.373 -25.157  1.00  0.85           H  
ATOM   1072 1HB  GLU A  69      12.085   3.679 -24.778  1.00  0.85           H  
ATOM   1073 2HB  GLU A  69      13.439   4.507 -25.533  1.00  0.85           H  
ATOM   1074 1HG  GLU A  69      13.493   2.916 -27.339  1.00  0.85           H  
ATOM   1075 2HG  GLU A  69      12.311   1.883 -26.540  1.00  0.85           H  
ATOM   1076  N   TRP A  70      13.763   3.585 -22.272  1.00  0.86           N  
ATOM   1077  CA  TRP A  70      14.187   4.394 -21.137  1.00  0.86           C  
ATOM   1078  C   TRP A  70      15.235   3.691 -20.312  1.00  0.86           C  
ATOM   1079  O   TRP A  70      16.176   4.320 -19.834  1.00  0.86           O  
ATOM   1080  CB  TRP A  70      12.991   4.745 -20.269  1.00  0.86           C  
ATOM   1081  CG  TRP A  70      12.134   5.796 -20.866  1.00  0.86           C  
ATOM   1082  CD1 TRP A  70      11.234   5.641 -21.863  1.00  0.86           C  
ATOM   1083  CD2 TRP A  70      12.072   7.189 -20.483  1.00  0.86           C  
ATOM   1084  NE1 TRP A  70      10.618   6.844 -22.133  1.00  0.86           N  
ATOM   1085  CE2 TRP A  70      11.107   7.792 -21.289  1.00  0.86           C  
ATOM   1086  CE3 TRP A  70      12.744   7.957 -19.536  1.00  0.86           C  
ATOM   1087  CZ2 TRP A  70      10.778   9.134 -21.166  1.00  0.86           C  
ATOM   1088  CZ3 TRP A  70      12.417   9.305 -19.409  1.00  0.86           C  
ATOM   1089  CH2 TRP A  70      11.454   9.876 -20.203  1.00  0.86           C  
ATOM   1090  H   TRP A  70      12.878   3.094 -22.242  1.00  0.86           H  
ATOM   1091  HA  TRP A  70      14.612   5.320 -21.519  1.00  0.86           H  
ATOM   1092 1HB  TRP A  70      12.385   3.847 -20.107  1.00  0.86           H  
ATOM   1093 2HB  TRP A  70      13.334   5.088 -19.290  1.00  0.86           H  
ATOM   1094  HD1 TRP A  70      11.032   4.702 -22.381  1.00  0.86           H  
ATOM   1095  HE1 TRP A  70       9.912   7.006 -22.835  1.00  0.86           H  
ATOM   1096  HE3 TRP A  70      13.507   7.504 -18.903  1.00  0.86           H  
ATOM   1097  HZ2 TRP A  70      10.016   9.607 -21.792  1.00  0.86           H  
ATOM   1098  HZ3 TRP A  70      12.943   9.895 -18.659  1.00  0.86           H  
ATOM   1099  HH2 TRP A  70      11.215  10.935 -20.080  1.00  0.86           H  
ATOM   1100  N   ILE A  71      15.136   2.377 -20.210  1.00  0.86           N  
ATOM   1101  CA  ILE A  71      16.107   1.648 -19.417  1.00  0.86           C  
ATOM   1102  C   ILE A  71      17.473   1.814 -20.074  1.00  0.86           C  
ATOM   1103  O   ILE A  71      18.484   2.046 -19.398  1.00  0.86           O  
ATOM   1104  CB  ILE A  71      15.700   0.172 -19.281  1.00  0.86           C  
ATOM   1105  CG1 ILE A  71      14.386   0.094 -18.539  1.00  0.86           C  
ATOM   1106  CG2 ILE A  71      16.734  -0.630 -18.521  1.00  0.86           C  
ATOM   1107  CD1 ILE A  71      14.457   0.716 -17.215  1.00  0.86           C  
ATOM   1108  H   ILE A  71      14.347   1.888 -20.639  1.00  0.86           H  
ATOM   1109  HA  ILE A  71      16.151   2.088 -18.421  1.00  0.86           H  
ATOM   1110  HB  ILE A  71      15.559  -0.249 -20.281  1.00  0.86           H  
ATOM   1111 1HG1 ILE A  71      13.632   0.598 -19.081  1.00  0.86           H  
ATOM   1112 2HG1 ILE A  71      14.098  -0.952 -18.427  1.00  0.86           H  
ATOM   1113 1HG2 ILE A  71      16.409  -1.667 -18.446  1.00  0.86           H  
ATOM   1114 2HG2 ILE A  71      17.695  -0.586 -19.040  1.00  0.86           H  
ATOM   1115 3HG2 ILE A  71      16.831  -0.218 -17.529  1.00  0.86           H  
ATOM   1116 1HD1 ILE A  71      13.492   0.630 -16.728  1.00  0.86           H  
ATOM   1117 2HD1 ILE A  71      15.218   0.210 -16.625  1.00  0.86           H  
ATOM   1118 3HD1 ILE A  71      14.718   1.766 -17.319  1.00  0.86           H  
ATOM   1119  N   SER A  72      17.488   1.746 -21.413  1.00  0.86           N  
ATOM   1120  CA  SER A  72      18.716   1.944 -22.159  1.00  0.86           C  
ATOM   1121  C   SER A  72      19.243   3.387 -22.035  1.00  0.86           C  
ATOM   1122  O   SER A  72      20.423   3.585 -21.745  1.00  0.86           O  
ATOM   1123  CB  SER A  72      18.468   1.628 -23.620  1.00  0.86           C  
ATOM   1124  OG  SER A  72      18.139   0.276 -23.795  1.00  0.86           O  
ATOM   1125  H   SER A  72      16.627   1.535 -21.924  1.00  0.86           H  
ATOM   1126  HA  SER A  72      19.470   1.261 -21.767  1.00  0.86           H  
ATOM   1127 1HB  SER A  72      17.654   2.254 -23.995  1.00  0.86           H  
ATOM   1128 2HB  SER A  72      19.358   1.868 -24.197  1.00  0.86           H  
ATOM   1129  HG  SER A  72      17.222   0.187 -23.463  1.00  0.86           H  
ATOM   1130  N   ASP A  73      18.366   4.401 -22.171  1.00  0.83           N  
ATOM   1131  CA  ASP A  73      18.793   5.810 -22.072  1.00  0.83           C  
ATOM   1132  C   ASP A  73      19.381   6.166 -20.707  1.00  0.83           C  
ATOM   1133  O   ASP A  73      20.291   6.988 -20.602  1.00  0.83           O  
ATOM   1134  CB  ASP A  73      17.647   6.782 -22.382  1.00  0.83           C  
ATOM   1135  CG  ASP A  73      17.277   6.874 -23.882  1.00  0.83           C  
ATOM   1136  OD1 ASP A  73      18.018   6.372 -24.700  1.00  0.83           O  
ATOM   1137  OD2 ASP A  73      16.280   7.498 -24.188  1.00  0.83           O  
ATOM   1138  H   ASP A  73      17.392   4.202 -22.401  1.00  0.83           H  
ATOM   1139  HA  ASP A  73      19.570   5.974 -22.816  1.00  0.83           H  
ATOM   1140 1HB  ASP A  73      16.761   6.465 -21.829  1.00  0.83           H  
ATOM   1141 2HB  ASP A  73      17.911   7.776 -22.025  1.00  0.83           H  
ATOM   1142  N   LEU A  74      18.878   5.512 -19.667  1.00  0.80           N  
ATOM   1143  CA  LEU A  74      19.317   5.716 -18.294  1.00  0.80           C  
ATOM   1144  C   LEU A  74      20.592   4.929 -17.976  1.00  0.80           C  
ATOM   1145  O   LEU A  74      21.094   4.988 -16.851  1.00  0.80           O  
ATOM   1146  CB  LEU A  74      18.205   5.264 -17.349  1.00  0.80           C  
ATOM   1147  CG  LEU A  74      16.901   6.064 -17.376  1.00  0.80           C  
ATOM   1148  CD1 LEU A  74      15.855   5.327 -16.568  1.00  0.80           C  
ATOM   1149  CD2 LEU A  74      17.134   7.433 -16.796  1.00  0.80           C  
ATOM   1150  H   LEU A  74      18.104   4.866 -19.826  1.00  0.80           H  
ATOM   1151  HA  LEU A  74      19.514   6.776 -18.149  1.00  0.80           H  
ATOM   1152 1HB  LEU A  74      17.948   4.236 -17.614  1.00  0.80           H  
ATOM   1153 2HB  LEU A  74      18.586   5.274 -16.331  1.00  0.80           H  
ATOM   1154  HG  LEU A  74      16.554   6.168 -18.393  1.00  0.80           H  
ATOM   1155 1HD1 LEU A  74      14.945   5.887 -16.604  1.00  0.80           H  
ATOM   1156 2HD1 LEU A  74      15.692   4.340 -17.000  1.00  0.80           H  
ATOM   1157 3HD1 LEU A  74      16.188   5.226 -15.541  1.00  0.80           H  
ATOM   1158 1HD2 LEU A  74      16.201   7.996 -16.817  1.00  0.80           H  
ATOM   1159 2HD2 LEU A  74      17.481   7.339 -15.766  1.00  0.80           H  
ATOM   1160 3HD2 LEU A  74      17.888   7.953 -17.389  1.00  0.80           H  
ATOM   1161  N   ASN A  75      21.108   4.179 -18.960  1.00  0.77           N  
ATOM   1162  CA  ASN A  75      22.290   3.338 -18.820  1.00  0.77           C  
ATOM   1163  C   ASN A  75      22.161   2.315 -17.702  1.00  0.77           C  
ATOM   1164  O   ASN A  75      23.122   2.046 -16.975  1.00  0.77           O  
ATOM   1165  CB  ASN A  75      23.537   4.182 -18.618  1.00  0.77           C  
ATOM   1166  CG  ASN A  75      23.862   5.040 -19.815  1.00  0.77           C  
ATOM   1167  OD1 ASN A  75      23.871   4.565 -20.959  1.00  0.77           O  
ATOM   1168  ND2 ASN A  75      24.134   6.300 -19.572  1.00  0.77           N  
ATOM   1169  H   ASN A  75      20.666   4.177 -19.876  1.00  0.77           H  
ATOM   1170  HA  ASN A  75      22.406   2.775 -19.749  1.00  0.77           H  
ATOM   1171 1HB  ASN A  75      23.422   4.824 -17.749  1.00  0.77           H  
ATOM   1172 2HB  ASN A  75      24.383   3.524 -18.423  1.00  0.77           H  
ATOM   1173 1HD2 ASN A  75      24.355   6.919 -20.327  1.00  0.77           H  
ATOM   1174 2HD2 ASN A  75      24.116   6.643 -18.633  1.00  0.77           H  
ATOM   1175  N   ILE A  76      20.989   1.709 -17.580  1.00  0.73           N  
ATOM   1176  CA  ILE A  76      20.805   0.695 -16.563  1.00  0.73           C  
ATOM   1177  C   ILE A  76      21.206  -0.652 -17.133  1.00  0.73           C  
ATOM   1178  O   ILE A  76      20.535  -1.208 -18.001  1.00  0.73           O  
ATOM   1179  CB  ILE A  76      19.358   0.726 -16.082  1.00  0.73           C  
ATOM   1180  CG1 ILE A  76      19.092   2.090 -15.493  1.00  0.73           C  
ATOM   1181  CG2 ILE A  76      19.039  -0.410 -15.078  1.00  0.73           C  
ATOM   1182  CD1 ILE A  76      17.688   2.319 -15.208  1.00  0.73           C  
ATOM   1183  H   ILE A  76      20.211   1.944 -18.203  1.00  0.73           H  
ATOM   1184  HA  ILE A  76      21.451   0.920 -15.716  1.00  0.73           H  
ATOM   1185  HB  ILE A  76      18.732   0.644 -16.944  1.00  0.73           H  
ATOM   1186 1HG1 ILE A  76      19.652   2.191 -14.568  1.00  0.73           H  
ATOM   1187 2HG1 ILE A  76      19.436   2.848 -16.186  1.00  0.73           H  
ATOM   1188 1HG2 ILE A  76      17.994  -0.346 -14.780  1.00  0.73           H  
ATOM   1189 2HG2 ILE A  76      19.223  -1.377 -15.548  1.00  0.73           H  
ATOM   1190 3HG2 ILE A  76      19.676  -0.312 -14.198  1.00  0.73           H  
ATOM   1191 1HD1 ILE A  76      17.555   3.304 -14.779  1.00  0.73           H  
ATOM   1192 2HD1 ILE A  76      17.110   2.240 -16.125  1.00  0.73           H  
ATOM   1193 3HD1 ILE A  76      17.370   1.572 -14.511  1.00  0.73           H  
ATOM   1194  N   LYS A  77      22.344  -1.149 -16.655  1.00  0.69           N  
ATOM   1195  CA  LYS A  77      22.967  -2.357 -17.182  1.00  0.69           C  
ATOM   1196  C   LYS A  77      22.957  -3.516 -16.192  1.00  0.69           C  
ATOM   1197  O   LYS A  77      23.505  -4.586 -16.456  1.00  0.69           O  
ATOM   1198  CB  LYS A  77      24.400  -2.029 -17.586  1.00  0.69           C  
ATOM   1199  CG  LYS A  77      24.497  -0.978 -18.694  1.00  0.69           C  
ATOM   1200  CD  LYS A  77      25.937  -0.697 -19.082  1.00  0.69           C  
ATOM   1201  CE  LYS A  77      26.017   0.366 -20.171  1.00  0.69           C  
ATOM   1202  NZ  LYS A  77      27.428   0.661 -20.555  1.00  0.69           N  
ATOM   1203  H   LYS A  77      22.824  -0.627 -15.932  1.00  0.69           H  
ATOM   1204  HA  LYS A  77      22.415  -2.673 -18.068  1.00  0.69           H  
ATOM   1205 1HB  LYS A  77      24.948  -1.660 -16.719  1.00  0.69           H  
ATOM   1206 2HB  LYS A  77      24.899  -2.934 -17.931  1.00  0.69           H  
ATOM   1207 1HG  LYS A  77      23.949  -1.322 -19.571  1.00  0.69           H  
ATOM   1208 2HG  LYS A  77      24.045  -0.049 -18.350  1.00  0.69           H  
ATOM   1209 1HD  LYS A  77      26.485  -0.347 -18.206  1.00  0.69           H  
ATOM   1210 2HD  LYS A  77      26.405  -1.612 -19.442  1.00  0.69           H  
ATOM   1211 1HE  LYS A  77      25.476   0.018 -21.049  1.00  0.69           H  
ATOM   1212 2HE  LYS A  77      25.548   1.285 -19.808  1.00  0.69           H  
ATOM   1213 1HZ  LYS A  77      27.438   1.369 -21.277  1.00  0.69           H  
ATOM   1214 2HZ  LYS A  77      27.935   0.995 -19.748  1.00  0.69           H  
ATOM   1215 3HZ  LYS A  77      27.866  -0.181 -20.902  1.00  0.69           H  
ATOM   1216  N   ALA A  78      22.359  -3.284 -15.036  1.00  0.66           N  
ATOM   1217  CA  ALA A  78      22.296  -4.286 -13.980  1.00  0.66           C  
ATOM   1218  C   ALA A  78      21.130  -3.993 -13.066  1.00  0.66           C  
ATOM   1219  O   ALA A  78      20.758  -2.829 -12.897  1.00  0.66           O  
ATOM   1220  CB  ALA A  78      23.590  -4.301 -13.174  1.00  0.66           C  
ATOM   1221  H   ALA A  78      21.924  -2.386 -14.893  1.00  0.66           H  
ATOM   1222  HA  ALA A  78      22.137  -5.264 -14.435  1.00  0.66           H  
ATOM   1223 1HB  ALA A  78      23.524  -5.059 -12.393  1.00  0.66           H  
ATOM   1224 2HB  ALA A  78      24.430  -4.529 -13.832  1.00  0.66           H  
ATOM   1225 3HB  ALA A  78      23.739  -3.327 -12.722  1.00  0.66           H  
ATOM   1226  N   VAL A  79      20.604  -5.036 -12.439  1.00  0.64           N  
ATOM   1227  CA  VAL A  79      19.538  -4.873 -11.471  1.00  0.64           C  
ATOM   1228  C   VAL A  79      19.850  -5.568 -10.131  1.00  0.64           C  
ATOM   1229  O   VAL A  79      20.632  -6.519 -10.091  1.00  0.64           O  
ATOM   1230  CB  VAL A  79      18.195  -5.392 -12.047  1.00  0.64           C  
ATOM   1231  CG1 VAL A  79      17.743  -4.576 -13.229  1.00  0.64           C  
ATOM   1232  CG2 VAL A  79      18.363  -6.810 -12.483  1.00  0.64           C  
ATOM   1233  H   VAL A  79      20.956  -5.963 -12.639  1.00  0.64           H  
ATOM   1234  HA  VAL A  79      19.419  -3.811 -11.327  1.00  0.64           H  
ATOM   1235  HB  VAL A  79      17.436  -5.335 -11.295  1.00  0.64           H  
ATOM   1236 1HG1 VAL A  79      16.807  -4.981 -13.570  1.00  0.64           H  
ATOM   1237 2HG1 VAL A  79      17.603  -3.538 -12.918  1.00  0.64           H  
ATOM   1238 3HG1 VAL A  79      18.475  -4.622 -14.028  1.00  0.64           H  
ATOM   1239 1HG2 VAL A  79      17.415  -7.187 -12.869  1.00  0.64           H  
ATOM   1240 2HG2 VAL A  79      19.121  -6.859 -13.256  1.00  0.64           H  
ATOM   1241 3HG2 VAL A  79      18.677  -7.403 -11.647  1.00  0.64           H  
ATOM   1242  N   PRO A  80      19.264  -5.062  -9.034  1.00  0.62           N  
ATOM   1243  CA  PRO A  80      18.448  -3.866  -8.948  1.00  0.62           C  
ATOM   1244  C   PRO A  80      19.283  -2.596  -9.066  1.00  0.62           C  
ATOM   1245  O   PRO A  80      20.428  -2.541  -8.624  1.00  0.62           O  
ATOM   1246  CB  PRO A  80      17.818  -3.989  -7.563  1.00  0.62           C  
ATOM   1247  CG  PRO A  80      18.811  -4.829  -6.761  1.00  0.62           C  
ATOM   1248  CD  PRO A  80      19.419  -5.789  -7.781  1.00  0.62           C  
ATOM   1249  HA  PRO A  80      17.670  -3.895  -9.688  1.00  0.62           H  
ATOM   1250 1HB  PRO A  80      17.633  -2.994  -7.168  1.00  0.62           H  
ATOM   1251 2HB  PRO A  80      16.830  -4.459  -7.648  1.00  0.62           H  
ATOM   1252 1HG  PRO A  80      19.552  -4.176  -6.284  1.00  0.62           H  
ATOM   1253 2HG  PRO A  80      18.290  -5.360  -5.948  1.00  0.62           H  
ATOM   1254 1HD  PRO A  80      20.475  -5.974  -7.578  1.00  0.62           H  
ATOM   1255 2HD  PRO A  80      18.853  -6.714  -7.813  1.00  0.62           H  
ATOM   1256  N   THR A  81      18.684  -1.571  -9.636  1.00  0.62           N  
ATOM   1257  CA  THR A  81      19.307  -0.249  -9.665  1.00  0.62           C  
ATOM   1258  C   THR A  81      18.392   0.758  -9.039  1.00  0.62           C  
ATOM   1259  O   THR A  81      17.208   0.801  -9.341  1.00  0.62           O  
ATOM   1260  CB  THR A  81      19.731   0.225 -11.082  1.00  0.62           C  
ATOM   1261  OG1 THR A  81      20.767  -0.615 -11.608  1.00  0.62           O  
ATOM   1262  CG2 THR A  81      20.188   1.692 -11.060  1.00  0.62           C  
ATOM   1263  H   THR A  81      17.753  -1.722 -10.030  1.00  0.62           H  
ATOM   1264  HA  THR A  81      20.209  -0.277  -9.059  1.00  0.62           H  
ATOM   1265  HB  THR A  81      18.882   0.157 -11.747  1.00  0.62           H  
ATOM   1266  HG1 THR A  81      20.417  -1.464 -11.929  1.00  0.62           H  
ATOM   1267 1HG2 THR A  81      20.460   2.001 -12.067  1.00  0.62           H  
ATOM   1268 2HG2 THR A  81      19.375   2.325 -10.705  1.00  0.62           H  
ATOM   1269 3HG2 THR A  81      21.045   1.807 -10.401  1.00  0.62           H  
ATOM   1270  N   PHE A  82      18.934   1.559  -8.151  1.00  0.64           N  
ATOM   1271  CA  PHE A  82      18.141   2.570  -7.504  1.00  0.64           C  
ATOM   1272  C   PHE A  82      18.588   3.939  -7.913  1.00  0.64           C  
ATOM   1273  O   PHE A  82      19.716   4.345  -7.619  1.00  0.64           O  
ATOM   1274  CB  PHE A  82      18.270   2.414  -6.011  1.00  0.64           C  
ATOM   1275  CG  PHE A  82      17.711   1.155  -5.552  1.00  0.64           C  
ATOM   1276  CD1 PHE A  82      18.461  -0.017  -5.615  1.00  0.64           C  
ATOM   1277  CD2 PHE A  82      16.457   1.117  -5.025  1.00  0.64           C  
ATOM   1278  CE1 PHE A  82      17.933  -1.183  -5.162  1.00  0.64           C  
ATOM   1279  CE2 PHE A  82      15.945  -0.042  -4.579  1.00  0.64           C  
ATOM   1280  CZ  PHE A  82      16.664  -1.184  -4.648  1.00  0.64           C  
ATOM   1281  H   PHE A  82      19.918   1.463  -7.916  1.00  0.64           H  
ATOM   1282  HA  PHE A  82      17.099   2.444  -7.788  1.00  0.64           H  
ATOM   1283 1HB  PHE A  82      19.318   2.450  -5.736  1.00  0.64           H  
ATOM   1284 2HB  PHE A  82      17.757   3.232  -5.507  1.00  0.64           H  
ATOM   1285  HD1 PHE A  82      19.475   0.006  -6.027  1.00  0.64           H  
ATOM   1286  HD2 PHE A  82      15.872   2.024  -4.972  1.00  0.64           H  
ATOM   1287  HE1 PHE A  82      18.515  -2.102  -5.207  1.00  0.64           H  
ATOM   1288  HE2 PHE A  82      14.947  -0.077  -4.175  1.00  0.64           H  
ATOM   1289  HZ  PHE A  82      16.211  -2.084  -4.300  1.00  0.64           H  
ATOM   1290  N   LEU A  83      17.725   4.642  -8.622  1.00  0.68           N  
ATOM   1291  CA  LEU A  83      18.073   5.987  -9.015  1.00  0.68           C  
ATOM   1292  C   LEU A  83      17.374   6.923  -8.061  1.00  0.68           C  
ATOM   1293  O   LEU A  83      16.178   6.784  -7.797  1.00  0.68           O  
ATOM   1294  CB  LEU A  83      17.668   6.293 -10.460  1.00  0.68           C  
ATOM   1295  CG  LEU A  83      18.316   5.451 -11.568  1.00  0.68           C  
ATOM   1296  CD1 LEU A  83      17.807   5.947 -12.931  1.00  0.68           C  
ATOM   1297  CD2 LEU A  83      19.809   5.555 -11.470  1.00  0.68           C  
ATOM   1298  H   LEU A  83      16.819   4.238  -8.865  1.00  0.68           H  
ATOM   1299  HA  LEU A  83      19.147   6.136  -8.915  1.00  0.68           H  
ATOM   1300 1HB  LEU A  83      16.601   6.138 -10.532  1.00  0.68           H  
ATOM   1301 2HB  LEU A  83      17.884   7.345 -10.665  1.00  0.68           H  
ATOM   1302  HG  LEU A  83      18.025   4.409 -11.454  1.00  0.68           H  
ATOM   1303 1HD1 LEU A  83      18.253   5.351 -13.725  1.00  0.68           H  
ATOM   1304 2HD1 LEU A  83      16.728   5.867 -12.984  1.00  0.68           H  
ATOM   1305 3HD1 LEU A  83      18.088   6.992 -13.063  1.00  0.68           H  
ATOM   1306 1HD2 LEU A  83      20.273   4.954 -12.254  1.00  0.68           H  
ATOM   1307 2HD2 LEU A  83      20.115   6.597 -11.580  1.00  0.68           H  
ATOM   1308 3HD2 LEU A  83      20.125   5.187 -10.496  1.00  0.68           H  
ATOM   1309  N   PHE A  84      18.106   7.892  -7.564  1.00  0.73           N  
ATOM   1310  CA  PHE A  84      17.551   8.865  -6.651  1.00  0.73           C  
ATOM   1311  C   PHE A  84      17.398  10.140  -7.423  1.00  0.73           C  
ATOM   1312  O   PHE A  84      18.361  10.604  -8.048  1.00  0.73           O  
ATOM   1313  CB  PHE A  84      18.491   9.041  -5.466  1.00  0.73           C  
ATOM   1314  CG  PHE A  84      18.596   7.803  -4.595  1.00  0.73           C  
ATOM   1315  CD1 PHE A  84      19.354   6.713  -5.015  1.00  0.73           C  
ATOM   1316  CD2 PHE A  84      18.010   7.743  -3.348  1.00  0.73           C  
ATOM   1317  CE1 PHE A  84      19.487   5.586  -4.230  1.00  0.73           C  
ATOM   1318  CE2 PHE A  84      18.156   6.614  -2.554  1.00  0.73           C  
ATOM   1319  CZ  PHE A  84      18.882   5.541  -3.000  1.00  0.73           C  
ATOM   1320  H   PHE A  84      19.096   7.958  -7.803  1.00  0.73           H  
ATOM   1321  HA  PHE A  84      16.572   8.536  -6.301  1.00  0.73           H  
ATOM   1322 1HB  PHE A  84      19.486   9.305  -5.816  1.00  0.73           H  
ATOM   1323 2HB  PHE A  84      18.130   9.844  -4.856  1.00  0.73           H  
ATOM   1324  HD1 PHE A  84      19.830   6.758  -5.984  1.00  0.73           H  
ATOM   1325  HD2 PHE A  84      17.432   8.596  -2.987  1.00  0.73           H  
ATOM   1326  HE1 PHE A  84      20.073   4.741  -4.588  1.00  0.73           H  
ATOM   1327  HE2 PHE A  84      17.693   6.573  -1.572  1.00  0.73           H  
ATOM   1328  HZ  PHE A  84      18.983   4.667  -2.370  1.00  0.73           H  
ATOM   1329  N   TYR A  85      16.187  10.677  -7.402  1.00  0.79           N  
ATOM   1330  CA  TYR A  85      15.855  11.895  -8.116  1.00  0.79           C  
ATOM   1331  C   TYR A  85      15.352  13.001  -7.208  1.00  0.79           C  
ATOM   1332  O   TYR A  85      14.673  12.761  -6.204  1.00  0.79           O  
ATOM   1333  CB  TYR A  85      14.759  11.647  -9.166  1.00  0.79           C  
ATOM   1334  CG  TYR A  85      15.090  10.817 -10.392  1.00  0.79           C  
ATOM   1335  CD1 TYR A  85      15.100   9.434 -10.350  1.00  0.79           C  
ATOM   1336  CD2 TYR A  85      15.278  11.468 -11.597  1.00  0.79           C  
ATOM   1337  CE1 TYR A  85      15.302   8.707 -11.519  1.00  0.79           C  
ATOM   1338  CE2 TYR A  85      15.478  10.749 -12.756  1.00  0.79           C  
ATOM   1339  CZ  TYR A  85      15.487   9.369 -12.718  1.00  0.79           C  
ATOM   1340  OH  TYR A  85      15.681   8.658 -13.871  1.00  0.79           O  
ATOM   1341  H   TYR A  85      15.460  10.211  -6.857  1.00  0.79           H  
ATOM   1342  HA  TYR A  85      16.752  12.241  -8.599  1.00  0.79           H  
ATOM   1343 1HB  TYR A  85      13.922  11.165  -8.674  1.00  0.79           H  
ATOM   1344 2HB  TYR A  85      14.400  12.616  -9.519  1.00  0.79           H  
ATOM   1345  HD1 TYR A  85      14.932   8.913  -9.403  1.00  0.79           H  
ATOM   1346  HD2 TYR A  85      15.252  12.554 -11.631  1.00  0.79           H  
ATOM   1347  HE1 TYR A  85      15.296   7.626 -11.494  1.00  0.79           H  
ATOM   1348  HE2 TYR A  85      15.618  11.276 -13.700  1.00  0.79           H  
ATOM   1349  HH  TYR A  85      15.770   9.275 -14.604  1.00  0.79           H  
ATOM   1350  N   LYS A  86      15.633  14.231  -7.600  1.00  0.85           N  
ATOM   1351  CA  LYS A  86      15.065  15.386  -6.916  1.00  0.85           C  
ATOM   1352  C   LYS A  86      15.037  16.533  -7.911  1.00  0.85           C  
ATOM   1353  O   LYS A  86      16.025  16.799  -8.596  1.00  0.85           O  
ATOM   1354  CB  LYS A  86      15.867  15.724  -5.657  1.00  0.85           C  
ATOM   1355  CG  LYS A  86      15.285  16.810  -4.761  1.00  0.85           C  
ATOM   1356  CD  LYS A  86      16.141  16.957  -3.492  1.00  0.85           C  
ATOM   1357  CE  LYS A  86      15.600  18.011  -2.539  1.00  0.85           C  
ATOM   1358  NZ  LYS A  86      16.493  18.182  -1.339  1.00  0.85           N  
ATOM   1359  H   LYS A  86      16.235  14.347  -8.418  1.00  0.85           H  
ATOM   1360  HA  LYS A  86      14.036  15.163  -6.626  1.00  0.85           H  
ATOM   1361 1HB  LYS A  86      15.980  14.828  -5.049  1.00  0.85           H  
ATOM   1362 2HB  LYS A  86      16.855  16.050  -5.942  1.00  0.85           H  
ATOM   1363 1HG  LYS A  86      15.262  17.759  -5.296  1.00  0.85           H  
ATOM   1364 2HG  LYS A  86      14.262  16.543  -4.476  1.00  0.85           H  
ATOM   1365 1HD  LYS A  86      16.157  16.002  -2.966  1.00  0.85           H  
ATOM   1366 2HD  LYS A  86      17.162  17.218  -3.767  1.00  0.85           H  
ATOM   1367 1HE  LYS A  86      15.515  18.963  -3.059  1.00  0.85           H  
ATOM   1368 2HE  LYS A  86      14.607  17.703  -2.200  1.00  0.85           H  
ATOM   1369 1HZ  LYS A  86      16.103  18.880  -0.722  1.00  0.85           H  
ATOM   1370 2HZ  LYS A  86      16.578  17.294  -0.835  1.00  0.85           H  
ATOM   1371 3HZ  LYS A  86      17.410  18.475  -1.636  1.00  0.85           H  
ATOM   1372  N   GLY A  87      13.887  17.171  -8.078  1.00  0.90           N  
ATOM   1373  CA  GLY A  87      13.810  18.286  -9.024  1.00  0.90           C  
ATOM   1374  C   GLY A  87      13.820  17.772 -10.464  1.00  0.90           C  
ATOM   1375  O   GLY A  87      14.051  18.525 -11.408  1.00  0.90           O  
ATOM   1376  H   GLY A  87      13.069  16.917  -7.531  1.00  0.90           H  
ATOM   1377 1HA  GLY A  87      12.892  18.849  -8.844  1.00  0.90           H  
ATOM   1378 2HA  GLY A  87      14.646  18.965  -8.864  1.00  0.90           H  
ATOM   1379  N   GLY A  88      13.603  16.466 -10.608  1.00  0.92           N  
ATOM   1380  CA  GLY A  88      13.615  15.776 -11.888  1.00  0.92           C  
ATOM   1381  C   GLY A  88      15.002  15.329 -12.330  1.00  0.92           C  
ATOM   1382  O   GLY A  88      15.141  14.690 -13.375  1.00  0.92           O  
ATOM   1383  H   GLY A  88      13.416  15.931  -9.774  1.00  0.92           H  
ATOM   1384 1HA  GLY A  88      12.955  14.910 -11.833  1.00  0.92           H  
ATOM   1385 2HA  GLY A  88      13.206  16.438 -12.648  1.00  0.92           H  
ATOM   1386  N   LYS A  89      16.031  15.642 -11.551  1.00  0.92           N  
ATOM   1387  CA  LYS A  89      17.378  15.266 -11.939  1.00  0.92           C  
ATOM   1388  C   LYS A  89      17.827  14.073 -11.138  1.00  0.92           C  
ATOM   1389  O   LYS A  89      17.421  13.921  -9.990  1.00  0.92           O  
ATOM   1390  CB  LYS A  89      18.331  16.435 -11.705  1.00  0.92           C  
ATOM   1391  CG  LYS A  89      18.034  17.660 -12.564  1.00  0.92           C  
ATOM   1392  CD  LYS A  89      19.031  18.779 -12.302  1.00  0.92           C  
ATOM   1393  CE  LYS A  89      18.728  20.004 -13.154  1.00  0.92           C  
ATOM   1394  NZ  LYS A  89      19.691  21.108 -12.896  1.00  0.92           N  
ATOM   1395  H   LYS A  89      15.894  16.162 -10.683  1.00  0.92           H  
ATOM   1396  HA  LYS A  89      17.389  14.994 -12.994  1.00  0.92           H  
ATOM   1397 1HB  LYS A  89      18.272  16.739 -10.657  1.00  0.92           H  
ATOM   1398 2HB  LYS A  89      19.358  16.114 -11.896  1.00  0.92           H  
ATOM   1399 1HG  LYS A  89      18.071  17.383 -13.619  1.00  0.92           H  
ATOM   1400 2HG  LYS A  89      17.029  18.022 -12.336  1.00  0.92           H  
ATOM   1401 1HD  LYS A  89      18.984  19.060 -11.250  1.00  0.92           H  
ATOM   1402 2HD  LYS A  89      20.041  18.431 -12.524  1.00  0.92           H  
ATOM   1403 1HE  LYS A  89      18.780  19.729 -14.207  1.00  0.92           H  
ATOM   1404 2HE  LYS A  89      17.720  20.353 -12.929  1.00  0.92           H  
ATOM   1405 1HZ  LYS A  89      19.458  21.901 -13.476  1.00  0.92           H  
ATOM   1406 2HZ  LYS A  89      19.642  21.377 -11.923  1.00  0.92           H  
ATOM   1407 3HZ  LYS A  89      20.627  20.797 -13.112  1.00  0.92           H  
ATOM   1408  N   VAL A  90      18.699  13.241 -11.699  1.00  0.89           N  
ATOM   1409  CA  VAL A  90      19.236  12.176 -10.870  1.00  0.89           C  
ATOM   1410  C   VAL A  90      20.311  12.807 -10.017  1.00  0.89           C  
ATOM   1411  O   VAL A  90      21.185  13.513 -10.524  1.00  0.89           O  
ATOM   1412  CB  VAL A  90      19.809  10.990 -11.674  1.00  0.89           C  
ATOM   1413  CG1 VAL A  90      20.435   9.961 -10.721  1.00  0.89           C  
ATOM   1414  CG2 VAL A  90      18.738  10.322 -12.421  1.00  0.89           C  
ATOM   1415  H   VAL A  90      18.998  13.362 -12.657  1.00  0.89           H  
ATOM   1416  HA  VAL A  90      18.447  11.790 -10.226  1.00  0.89           H  
ATOM   1417  HB  VAL A  90      20.578  11.351 -12.354  1.00  0.89           H  
ATOM   1418 1HG1 VAL A  90      20.836   9.125 -11.291  1.00  0.89           H  
ATOM   1419 2HG1 VAL A  90      21.239  10.420 -10.157  1.00  0.89           H  
ATOM   1420 3HG1 VAL A  90      19.673   9.589 -10.030  1.00  0.89           H  
ATOM   1421 1HG2 VAL A  90      19.138   9.480 -12.982  1.00  0.89           H  
ATOM   1422 2HG2 VAL A  90      18.013   9.966 -11.700  1.00  0.89           H  
ATOM   1423 3HG2 VAL A  90      18.279  11.031 -13.105  1.00  0.89           H  
ATOM   1424  N   VAL A  91      20.210  12.586  -8.726  1.00  0.84           N  
ATOM   1425  CA  VAL A  91      21.118  13.152  -7.748  1.00  0.84           C  
ATOM   1426  C   VAL A  91      22.017  12.097  -7.118  1.00  0.84           C  
ATOM   1427  O   VAL A  91      22.995  12.421  -6.443  1.00  0.84           O  
ATOM   1428  CB  VAL A  91      20.290  13.906  -6.709  1.00  0.84           C  
ATOM   1429  CG1 VAL A  91      19.560  15.076  -7.349  1.00  0.84           C  
ATOM   1430  CG2 VAL A  91      19.239  12.996  -6.218  1.00  0.84           C  
ATOM   1431  H   VAL A  91      19.450  11.989  -8.418  1.00  0.84           H  
ATOM   1432  HA  VAL A  91      21.752  13.877  -8.254  1.00  0.84           H  
ATOM   1433  HB  VAL A  91      20.929  14.265  -5.905  1.00  0.84           H  
ATOM   1434 1HG1 VAL A  91      18.964  15.576  -6.599  1.00  0.84           H  
ATOM   1435 2HG1 VAL A  91      20.284  15.775  -7.762  1.00  0.84           H  
ATOM   1436 3HG1 VAL A  91      18.912  14.717  -8.142  1.00  0.84           H  
ATOM   1437 1HG2 VAL A  91      18.618  13.503  -5.534  1.00  0.84           H  
ATOM   1438 2HG2 VAL A  91      18.647  12.708  -7.056  1.00  0.84           H  
ATOM   1439 3HG2 VAL A  91      19.681  12.118  -5.750  1.00  0.84           H  
ATOM   1440  N   GLY A  92      21.731  10.836  -7.408  1.00  0.80           N  
ATOM   1441  CA  GLY A  92      22.598   9.754  -6.950  1.00  0.80           C  
ATOM   1442  C   GLY A  92      22.076   8.386  -7.342  1.00  0.80           C  
ATOM   1443  O   GLY A  92      20.957   8.254  -7.844  1.00  0.80           O  
ATOM   1444  H   GLY A  92      20.872  10.639  -7.922  1.00  0.80           H  
ATOM   1445 1HA  GLY A  92      23.597   9.892  -7.366  1.00  0.80           H  
ATOM   1446 2HA  GLY A  92      22.695   9.806  -5.867  1.00  0.80           H  
ATOM   1447  N   ASP A  93      22.907   7.360  -7.163  1.00  0.76           N  
ATOM   1448  CA  ASP A  93      22.465   6.016  -7.500  1.00  0.76           C  
ATOM   1449  C   ASP A  93      23.195   4.917  -6.739  1.00  0.76           C  
ATOM   1450  O   ASP A  93      24.350   5.086  -6.336  1.00  0.76           O  
ATOM   1451  CB  ASP A  93      22.607   5.791  -9.009  1.00  0.76           C  
ATOM   1452  CG  ASP A  93      24.049   5.874  -9.520  1.00  0.76           C  
ATOM   1453  OD1 ASP A  93      24.509   6.972  -9.766  1.00  0.76           O  
ATOM   1454  OD2 ASP A  93      24.661   4.851  -9.713  1.00  0.76           O  
ATOM   1455  H   ASP A  93      23.826   7.508  -6.771  1.00  0.76           H  
ATOM   1456  HA  ASP A  93      21.415   5.941  -7.250  1.00  0.76           H  
ATOM   1457 1HB  ASP A  93      22.209   4.802  -9.255  1.00  0.76           H  
ATOM   1458 2HB  ASP A  93      22.004   6.524  -9.543  1.00  0.76           H  
ATOM   1459  N   VAL A  94      22.512   3.779  -6.598  1.00  0.74           N  
ATOM   1460  CA  VAL A  94      23.077   2.565  -6.010  1.00  0.74           C  
ATOM   1461  C   VAL A  94      22.763   1.355  -6.894  1.00  0.74           C  
ATOM   1462  O   VAL A  94      21.627   1.188  -7.344  1.00  0.74           O  
ATOM   1463  CB  VAL A  94      22.525   2.343  -4.588  1.00  0.74           C  
ATOM   1464  CG1 VAL A  94      23.104   1.061  -3.950  1.00  0.74           C  
ATOM   1465  CG2 VAL A  94      22.830   3.566  -3.717  1.00  0.74           C  
ATOM   1466  H   VAL A  94      21.550   3.775  -6.938  1.00  0.74           H  
ATOM   1467  HA  VAL A  94      24.159   2.679  -5.949  1.00  0.74           H  
ATOM   1468  HB  VAL A  94      21.476   2.207  -4.660  1.00  0.74           H  
ATOM   1469 1HG1 VAL A  94      22.677   0.922  -2.953  1.00  0.74           H  
ATOM   1470 2HG1 VAL A  94      22.858   0.192  -4.565  1.00  0.74           H  
ATOM   1471 3HG1 VAL A  94      24.185   1.150  -3.864  1.00  0.74           H  
ATOM   1472 1HG2 VAL A  94      22.441   3.422  -2.721  1.00  0.74           H  
ATOM   1473 2HG2 VAL A  94      23.906   3.697  -3.671  1.00  0.74           H  
ATOM   1474 3HG2 VAL A  94      22.385   4.455  -4.140  1.00  0.74           H  
ATOM   1475  N   VAL A  95      23.760   0.516  -7.164  1.00  0.73           N  
ATOM   1476  CA  VAL A  95      23.518  -0.681  -7.975  1.00  0.73           C  
ATOM   1477  C   VAL A  95      23.803  -1.936  -7.159  1.00  0.73           C  
ATOM   1478  O   VAL A  95      24.858  -2.051  -6.532  1.00  0.73           O  
ATOM   1479  CB  VAL A  95      24.373  -0.668  -9.260  1.00  0.73           C  
ATOM   1480  CG1 VAL A  95      24.120  -1.949 -10.069  1.00  0.73           C  
ATOM   1481  CG2 VAL A  95      24.012   0.558 -10.090  1.00  0.73           C  
ATOM   1482  H   VAL A  95      24.681   0.697  -6.791  1.00  0.73           H  
ATOM   1483  HA  VAL A  95      22.469  -0.705  -8.272  1.00  0.73           H  
ATOM   1484  HB  VAL A  95      25.429  -0.639  -8.995  1.00  0.73           H  
ATOM   1485 1HG1 VAL A  95      24.727  -1.929 -10.970  1.00  0.73           H  
ATOM   1486 2HG1 VAL A  95      24.384  -2.820  -9.477  1.00  0.73           H  
ATOM   1487 3HG1 VAL A  95      23.059  -2.001 -10.344  1.00  0.73           H  
ATOM   1488 1HG2 VAL A  95      24.610   0.575 -10.999  1.00  0.73           H  
ATOM   1489 2HG2 VAL A  95      22.960   0.505 -10.352  1.00  0.73           H  
ATOM   1490 3HG2 VAL A  95      24.201   1.471  -9.521  1.00  0.73           H  
ATOM   1491  N   GLY A  96      22.848  -2.862  -7.163  1.00  0.73           N  
ATOM   1492  CA  GLY A  96      22.943  -4.098  -6.408  1.00  0.73           C  
ATOM   1493  C   GLY A  96      22.220  -3.946  -5.075  1.00  0.73           C  
ATOM   1494  O   GLY A  96      21.837  -2.845  -4.680  1.00  0.73           O  
ATOM   1495  H   GLY A  96      22.007  -2.703  -7.714  1.00  0.73           H  
ATOM   1496 1HA  GLY A  96      22.501  -4.910  -6.985  1.00  0.73           H  
ATOM   1497 2HA  GLY A  96      23.989  -4.348  -6.240  1.00  0.73           H  
ATOM   1498  N   PHE A  97      22.055  -5.047  -4.345  1.00  0.74           N  
ATOM   1499  CA  PHE A  97      21.310  -5.026  -3.082  1.00  0.74           C  
ATOM   1500  C   PHE A  97      22.116  -4.578  -1.879  1.00  0.74           C  
ATOM   1501  O   PHE A  97      22.306  -5.323  -0.915  1.00  0.74           O  
ATOM   1502  CB  PHE A  97      20.728  -6.403  -2.818  1.00  0.74           C  
ATOM   1503  CG  PHE A  97      19.816  -6.499  -1.622  1.00  0.74           C  
ATOM   1504  CD1 PHE A  97      19.360  -5.373  -0.932  1.00  0.74           C  
ATOM   1505  CD2 PHE A  97      19.409  -7.746  -1.183  1.00  0.74           C  
ATOM   1506  CE1 PHE A  97      18.529  -5.527   0.172  1.00  0.74           C  
ATOM   1507  CE2 PHE A  97      18.589  -7.879  -0.094  1.00  0.74           C  
ATOM   1508  CZ  PHE A  97      18.150  -6.776   0.582  1.00  0.74           C  
ATOM   1509  H   PHE A  97      22.423  -5.924  -4.685  1.00  0.74           H  
ATOM   1510  HA  PHE A  97      20.478  -4.328  -3.199  1.00  0.74           H  
ATOM   1511 1HB  PHE A  97      20.154  -6.715  -3.689  1.00  0.74           H  
ATOM   1512 2HB  PHE A  97      21.537  -7.121  -2.687  1.00  0.74           H  
ATOM   1513  HD1 PHE A  97      19.666  -4.378  -1.261  1.00  0.74           H  
ATOM   1514  HD2 PHE A  97      19.755  -8.634  -1.714  1.00  0.74           H  
ATOM   1515  HE1 PHE A  97      18.171  -4.661   0.711  1.00  0.74           H  
ATOM   1516  HE2 PHE A  97      18.289  -8.863   0.240  1.00  0.74           H  
ATOM   1517  HZ  PHE A  97      17.502  -6.902   1.439  1.00  0.74           H  
ATOM   1518  N   ASP A  98      22.573  -3.342  -1.945  1.00  0.75           N  
ATOM   1519  CA  ASP A  98      23.304  -2.727  -0.859  1.00  0.75           C  
ATOM   1520  C   ASP A  98      22.382  -1.805  -0.079  1.00  0.75           C  
ATOM   1521  O   ASP A  98      22.352  -0.591  -0.306  1.00  0.75           O  
ATOM   1522  CB  ASP A  98      24.533  -2.008  -1.400  1.00  0.75           C  
ATOM   1523  CG  ASP A  98      25.404  -1.414  -0.308  1.00  0.75           C  
ATOM   1524  OD1 ASP A  98      24.907  -1.213   0.794  1.00  0.75           O  
ATOM   1525  OD2 ASP A  98      26.561  -1.185  -0.563  1.00  0.75           O  
ATOM   1526  H   ASP A  98      22.365  -2.823  -2.800  1.00  0.75           H  
ATOM   1527  HA  ASP A  98      23.646  -3.512  -0.183  1.00  0.75           H  
ATOM   1528 1HB  ASP A  98      25.131  -2.703  -1.991  1.00  0.75           H  
ATOM   1529 2HB  ASP A  98      24.214  -1.207  -2.070  1.00  0.75           H  
ATOM   1530  N   LEU A  99      21.648  -2.377   0.863  1.00  0.75           N  
ATOM   1531  CA  LEU A  99      20.645  -1.634   1.608  1.00  0.75           C  
ATOM   1532  C   LEU A  99      21.243  -0.491   2.424  1.00  0.75           C  
ATOM   1533  O   LEU A  99      20.626   0.565   2.581  1.00  0.75           O  
ATOM   1534  CB  LEU A  99      19.859  -2.572   2.508  1.00  0.75           C  
ATOM   1535  CG  LEU A  99      18.631  -1.977   3.197  1.00  0.75           C  
ATOM   1536  CD1 LEU A  99      17.639  -1.476   2.125  1.00  0.75           C  
ATOM   1537  CD2 LEU A  99      18.001  -3.044   4.069  1.00  0.75           C  
ATOM   1538  H   LEU A  99      21.756  -3.376   1.025  1.00  0.75           H  
ATOM   1539  HA  LEU A  99      19.957  -1.199   0.897  1.00  0.75           H  
ATOM   1540 1HB  LEU A  99      19.542  -3.420   1.928  1.00  0.75           H  
ATOM   1541 2HB  LEU A  99      20.528  -2.933   3.290  1.00  0.75           H  
ATOM   1542  HG  LEU A  99      18.923  -1.126   3.815  1.00  0.75           H  
ATOM   1543 1HD1 LEU A  99      16.757  -1.051   2.610  1.00  0.75           H  
ATOM   1544 2HD1 LEU A  99      18.119  -0.713   1.520  1.00  0.75           H  
ATOM   1545 3HD1 LEU A  99      17.332  -2.306   1.488  1.00  0.75           H  
ATOM   1546 1HD2 LEU A  99      17.119  -2.639   4.566  1.00  0.75           H  
ATOM   1547 2HD2 LEU A  99      17.717  -3.885   3.451  1.00  0.75           H  
ATOM   1548 3HD2 LEU A  99      18.721  -3.374   4.817  1.00  0.75           H  
ATOM   1549  N   GLU A 100      22.437  -0.711   2.991  1.00  0.75           N  
ATOM   1550  CA  GLU A 100      23.034   0.337   3.808  1.00  0.75           C  
ATOM   1551  C   GLU A 100      23.349   1.563   2.959  1.00  0.75           C  
ATOM   1552  O   GLU A 100      23.109   2.697   3.397  1.00  0.75           O  
ATOM   1553  CB  GLU A 100      24.297  -0.169   4.511  1.00  0.75           C  
ATOM   1554  CG  GLU A 100      24.026  -1.198   5.619  1.00  0.75           C  
ATOM   1555  CD  GLU A 100      25.281  -1.712   6.306  1.00  0.75           C  
ATOM   1556  OE1 GLU A 100      26.361  -1.375   5.879  1.00  0.75           O  
ATOM   1557  OE2 GLU A 100      25.149  -2.437   7.264  1.00  0.75           O  
ATOM   1558  H   GLU A 100      22.928  -1.578   2.822  1.00  0.75           H  
ATOM   1559  HA  GLU A 100      22.318   0.631   4.571  1.00  0.75           H  
ATOM   1560 1HB  GLU A 100      24.960  -0.629   3.772  1.00  0.75           H  
ATOM   1561 2HB  GLU A 100      24.830   0.673   4.950  1.00  0.75           H  
ATOM   1562 1HG  GLU A 100      23.379  -0.741   6.367  1.00  0.75           H  
ATOM   1563 2HG  GLU A 100      23.488  -2.040   5.182  1.00  0.75           H  
ATOM   1564  N   GLU A 101      23.831   1.345   1.729  1.00  0.75           N  
ATOM   1565  CA  GLU A 101      24.131   2.462   0.844  1.00  0.75           C  
ATOM   1566  C   GLU A 101      22.831   3.113   0.394  1.00  0.75           C  
ATOM   1567  O   GLU A 101      22.752   4.337   0.324  1.00  0.75           O  
ATOM   1568  CB  GLU A 101      24.958   2.024  -0.356  1.00  0.75           C  
ATOM   1569  CG  GLU A 101      25.453   3.140  -1.276  1.00  0.75           C  
ATOM   1570  CD  GLU A 101      26.447   4.091  -0.670  1.00  0.75           C  
ATOM   1571  OE1 GLU A 101      26.954   3.824   0.392  1.00  0.75           O  
ATOM   1572  OE2 GLU A 101      26.742   5.070  -1.317  1.00  0.75           O  
ATOM   1573  H   GLU A 101      24.032   0.383   1.408  1.00  0.75           H  
ATOM   1574  HA  GLU A 101      24.707   3.201   1.400  1.00  0.75           H  
ATOM   1575 1HB  GLU A 101      25.828   1.472  -0.007  1.00  0.75           H  
ATOM   1576 2HB  GLU A 101      24.363   1.338  -0.961  1.00  0.75           H  
ATOM   1577 1HG  GLU A 101      25.865   2.706  -2.185  1.00  0.75           H  
ATOM   1578 2HG  GLU A 101      24.589   3.721  -1.537  1.00  0.75           H  
ATOM   1579  N   LEU A 102      21.782   2.315   0.139  1.00  0.74           N  
ATOM   1580  CA  LEU A 102      20.519   2.909  -0.295  1.00  0.74           C  
ATOM   1581  C   LEU A 102      20.009   3.866   0.752  1.00  0.74           C  
ATOM   1582  O   LEU A 102      19.547   4.965   0.435  1.00  0.74           O  
ATOM   1583  CB  LEU A 102      19.439   1.840  -0.504  1.00  0.74           C  
ATOM   1584  CG  LEU A 102      19.651   0.970  -1.641  1.00  0.74           C  
ATOM   1585  CD1 LEU A 102      18.631  -0.168  -1.672  1.00  0.74           C  
ATOM   1586  CD2 LEU A 102      19.541   1.788  -2.805  1.00  0.74           C  
ATOM   1587  H   LEU A 102      21.889   1.298   0.204  1.00  0.74           H  
ATOM   1588  HA  LEU A 102      20.688   3.460  -1.216  1.00  0.74           H  
ATOM   1589 1HB  LEU A 102      19.392   1.220   0.384  1.00  0.74           H  
ATOM   1590 2HB  LEU A 102      18.477   2.333  -0.630  1.00  0.74           H  
ATOM   1591  HG  LEU A 102      20.641   0.546  -1.588  1.00  0.74           H  
ATOM   1592 1HD1 LEU A 102      18.825  -0.785  -2.536  1.00  0.74           H  
ATOM   1593 2HD1 LEU A 102      18.707  -0.769  -0.798  1.00  0.74           H  
ATOM   1594 3HD1 LEU A 102      17.626   0.244  -1.735  1.00  0.74           H  
ATOM   1595 1HD2 LEU A 102      19.737   1.176  -3.646  1.00  0.74           H  
ATOM   1596 2HD2 LEU A 102      18.541   2.216  -2.864  1.00  0.74           H  
ATOM   1597 3HD2 LEU A 102      20.263   2.579  -2.749  1.00  0.74           H  
ATOM   1598  N   LEU A 103      20.132   3.461   2.010  1.00  0.74           N  
ATOM   1599  CA  LEU A 103      19.701   4.312   3.088  1.00  0.74           C  
ATOM   1600  C   LEU A 103      20.594   5.530   3.240  1.00  0.74           C  
ATOM   1601  O   LEU A 103      20.103   6.642   3.433  1.00  0.74           O  
ATOM   1602  CB  LEU A 103      19.618   3.555   4.401  1.00  0.74           C  
ATOM   1603  CG  LEU A 103      19.159   4.451   5.511  1.00  0.74           C  
ATOM   1604  CD1 LEU A 103      17.844   5.051   5.107  1.00  0.74           C  
ATOM   1605  CD2 LEU A 103      19.012   3.665   6.794  1.00  0.74           C  
ATOM   1606  H   LEU A 103      20.509   2.534   2.214  1.00  0.74           H  
ATOM   1607  HA  LEU A 103      18.698   4.660   2.852  1.00  0.74           H  
ATOM   1608 1HB  LEU A 103      18.916   2.729   4.296  1.00  0.74           H  
ATOM   1609 2HB  LEU A 103      20.606   3.155   4.648  1.00  0.74           H  
ATOM   1610  HG  LEU A 103      19.880   5.262   5.654  1.00  0.74           H  
ATOM   1611 1HD1 LEU A 103      17.529   5.709   5.881  1.00  0.74           H  
ATOM   1612 2HD1 LEU A 103      17.963   5.612   4.192  1.00  0.74           H  
ATOM   1613 3HD1 LEU A 103      17.116   4.272   4.963  1.00  0.74           H  
ATOM   1614 1HD2 LEU A 103      18.667   4.337   7.587  1.00  0.74           H  
ATOM   1615 2HD2 LEU A 103      18.284   2.865   6.652  1.00  0.74           H  
ATOM   1616 3HD2 LEU A 103      19.976   3.238   7.069  1.00  0.74           H  
ATOM   1617  N   ASP A 104      21.913   5.349   3.156  1.00  0.74           N  
ATOM   1618  CA  ASP A 104      22.802   6.485   3.336  1.00  0.74           C  
ATOM   1619  C   ASP A 104      22.533   7.545   2.262  1.00  0.74           C  
ATOM   1620  O   ASP A 104      22.516   8.743   2.557  1.00  0.74           O  
ATOM   1621  CB  ASP A 104      24.263   6.007   3.251  1.00  0.74           C  
ATOM   1622  CG  ASP A 104      25.297   7.023   3.733  1.00  0.74           C  
ATOM   1623  OD1 ASP A 104      25.308   7.312   4.906  1.00  0.74           O  
ATOM   1624  OD2 ASP A 104      26.069   7.520   2.925  1.00  0.74           O  
ATOM   1625  H   ASP A 104      22.303   4.417   3.005  1.00  0.74           H  
ATOM   1626  HA  ASP A 104      22.614   6.926   4.315  1.00  0.74           H  
ATOM   1627 1HB  ASP A 104      24.375   5.077   3.818  1.00  0.74           H  
ATOM   1628 2HB  ASP A 104      24.492   5.764   2.206  1.00  0.74           H  
ATOM   1629  N   VAL A 105      22.233   7.106   1.032  1.00  0.76           N  
ATOM   1630  CA  VAL A 105      21.937   8.041  -0.043  1.00  0.76           C  
ATOM   1631  C   VAL A 105      20.593   8.723   0.211  1.00  0.76           C  
ATOM   1632  O   VAL A 105      20.471   9.942   0.063  1.00  0.76           O  
ATOM   1633  CB  VAL A 105      21.939   7.353  -1.423  1.00  0.76           C  
ATOM   1634  CG1 VAL A 105      21.474   8.350  -2.493  1.00  0.76           C  
ATOM   1635  CG2 VAL A 105      23.330   6.860  -1.757  1.00  0.76           C  
ATOM   1636  H   VAL A 105      22.263   6.104   0.837  1.00  0.76           H  
ATOM   1637  HA  VAL A 105      22.715   8.806  -0.054  1.00  0.76           H  
ATOM   1638  HB  VAL A 105      21.243   6.510  -1.403  1.00  0.76           H  
ATOM   1639 1HG1 VAL A 105      21.468   7.863  -3.463  1.00  0.76           H  
ATOM   1640 2HG1 VAL A 105      20.473   8.699  -2.250  1.00  0.76           H  
ATOM   1641 3HG1 VAL A 105      22.152   9.200  -2.522  1.00  0.76           H  
ATOM   1642 1HG2 VAL A 105      23.320   6.373  -2.730  1.00  0.76           H  
ATOM   1643 2HG2 VAL A 105      24.018   7.702  -1.780  1.00  0.76           H  
ATOM   1644 3HG2 VAL A 105      23.666   6.150  -1.007  1.00  0.76           H  
ATOM   1645  N   LEU A 106      19.587   7.949   0.635  1.00  0.80           N  
ATOM   1646  CA  LEU A 106      18.266   8.497   0.919  1.00  0.80           C  
ATOM   1647  C   LEU A 106      18.363   9.626   1.943  1.00  0.80           C  
ATOM   1648  O   LEU A 106      17.837  10.726   1.714  1.00  0.80           O  
ATOM   1649  CB  LEU A 106      17.364   7.399   1.511  1.00  0.80           C  
ATOM   1650  CG  LEU A 106      15.846   7.728   1.747  1.00  0.80           C  
ATOM   1651  CD1 LEU A 106      15.042   6.405   1.863  1.00  0.80           C  
ATOM   1652  CD2 LEU A 106      15.682   8.562   3.017  1.00  0.80           C  
ATOM   1653  H   LEU A 106      19.727   6.942   0.739  1.00  0.80           H  
ATOM   1654  HA  LEU A 106      17.839   8.884  -0.006  1.00  0.80           H  
ATOM   1655 1HB  LEU A 106      17.418   6.524   0.866  1.00  0.80           H  
ATOM   1656 2HB  LEU A 106      17.772   7.123   2.470  1.00  0.80           H  
ATOM   1657  HG  LEU A 106      15.462   8.284   0.893  1.00  0.80           H  
ATOM   1658 1HD1 LEU A 106      13.985   6.632   2.013  1.00  0.80           H  
ATOM   1659 2HD1 LEU A 106      15.158   5.816   0.960  1.00  0.80           H  
ATOM   1660 3HD1 LEU A 106      15.416   5.834   2.713  1.00  0.80           H  
ATOM   1661 1HD2 LEU A 106      14.629   8.788   3.168  1.00  0.80           H  
ATOM   1662 2HD2 LEU A 106      16.063   8.001   3.876  1.00  0.80           H  
ATOM   1663 3HD2 LEU A 106      16.235   9.492   2.922  1.00  0.80           H  
ATOM   1664  N   GLU A 107      19.021   9.355   3.078  1.00  0.88           N  
ATOM   1665  CA  GLU A 107      19.108  10.362   4.125  1.00  0.88           C  
ATOM   1666  C   GLU A 107      19.903  11.591   3.693  1.00  0.88           C  
ATOM   1667  O   GLU A 107      19.489  12.721   3.960  1.00  0.88           O  
ATOM   1668  CB  GLU A 107      19.679   9.764   5.423  1.00  0.88           C  
ATOM   1669  CG  GLU A 107      18.702   8.788   6.132  1.00  0.88           C  
ATOM   1670  CD  GLU A 107      19.205   8.274   7.476  1.00  0.88           C  
ATOM   1671  OE1 GLU A 107      20.335   8.542   7.815  1.00  0.88           O  
ATOM   1672  OE2 GLU A 107      18.440   7.632   8.174  1.00  0.88           O  
ATOM   1673  H   GLU A 107      19.451   8.437   3.207  1.00  0.88           H  
ATOM   1674  HA  GLU A 107      18.094  10.695   4.347  1.00  0.88           H  
ATOM   1675 1HB  GLU A 107      20.594   9.209   5.189  1.00  0.88           H  
ATOM   1676 2HB  GLU A 107      19.940  10.561   6.116  1.00  0.88           H  
ATOM   1677 1HG  GLU A 107      17.744   9.286   6.278  1.00  0.88           H  
ATOM   1678 2HG  GLU A 107      18.535   7.943   5.467  1.00  0.88           H  
ATOM   1679  N   LYS A 108      21.008  11.396   2.961  1.00  0.99           N  
ATOM   1680  CA  LYS A 108      21.804  12.526   2.481  1.00  0.99           C  
ATOM   1681  C   LYS A 108      21.037  13.389   1.495  1.00  0.99           C  
ATOM   1682  O   LYS A 108      21.209  14.606   1.458  1.00  0.99           O  
ATOM   1683  CB  LYS A 108      23.116  12.028   1.888  1.00  0.99           C  
ATOM   1684  CG  LYS A 108      24.086  11.552   2.964  1.00  0.99           C  
ATOM   1685  CD  LYS A 108      25.334  10.929   2.400  1.00  0.99           C  
ATOM   1686  CE  LYS A 108      26.310  10.601   3.536  1.00  0.99           C  
ATOM   1687  NZ  LYS A 108      27.451   9.788   3.077  1.00  0.99           N  
ATOM   1688  H   LYS A 108      21.331  10.447   2.752  1.00  0.99           H  
ATOM   1689  HA  LYS A 108      22.047  13.154   3.339  1.00  0.99           H  
ATOM   1690 1HB  LYS A 108      22.911  11.188   1.215  1.00  0.99           H  
ATOM   1691 2HB  LYS A 108      23.587  12.817   1.310  1.00  0.99           H  
ATOM   1692 1HG  LYS A 108      24.371  12.397   3.585  1.00  0.99           H  
ATOM   1693 2HG  LYS A 108      23.585  10.816   3.597  1.00  0.99           H  
ATOM   1694 1HD  LYS A 108      25.077   9.998   1.878  1.00  0.99           H  
ATOM   1695 2HD  LYS A 108      25.812  11.608   1.697  1.00  0.99           H  
ATOM   1696 1HE  LYS A 108      26.684  11.542   3.950  1.00  0.99           H  
ATOM   1697 2HE  LYS A 108      25.790  10.049   4.321  1.00  0.99           H  
ATOM   1698 1HZ  LYS A 108      28.057   9.596   3.851  1.00  0.99           H  
ATOM   1699 2HZ  LYS A 108      27.054   8.904   2.746  1.00  0.99           H  
ATOM   1700 3HZ  LYS A 108      27.956  10.244   2.348  1.00  0.99           H  
ATOM   1701  N   LEU A 109      20.187  12.768   0.689  1.00  1.15           N  
ATOM   1702  CA  LEU A 109      19.378  13.515  -0.247  1.00  1.15           C  
ATOM   1703  C   LEU A 109      18.316  14.341   0.477  1.00  1.15           C  
ATOM   1704  O   LEU A 109      18.070  15.503   0.137  1.00  1.15           O  
ATOM   1705  CB  LEU A 109      18.744  12.580  -1.262  1.00  1.15           C  
ATOM   1706  CG  LEU A 109      17.893  13.263  -2.291  1.00  1.15           C  
ATOM   1707  CD1 LEU A 109      18.743  14.310  -2.980  1.00  1.15           C  
ATOM   1708  CD2 LEU A 109      17.404  12.219  -3.282  1.00  1.15           C  
ATOM   1709  H   LEU A 109      20.110  11.749   0.712  1.00  1.15           H  
ATOM   1710  HA  LEU A 109      20.031  14.202  -0.783  1.00  1.15           H  
ATOM   1711 1HB  LEU A 109      19.533  12.030  -1.776  1.00  1.15           H  
ATOM   1712 2HB  LEU A 109      18.122  11.860  -0.726  1.00  1.15           H  
ATOM   1713  HG  LEU A 109      17.041  13.753  -1.818  1.00  1.15           H  
ATOM   1714 1HD1 LEU A 109      18.161  14.817  -3.736  1.00  1.15           H  
ATOM   1715 2HD1 LEU A 109      19.087  15.037  -2.245  1.00  1.15           H  
ATOM   1716 3HD1 LEU A 109      19.605  13.831  -3.437  1.00  1.15           H  
ATOM   1717 1HD2 LEU A 109      16.794  12.686  -4.059  1.00  1.15           H  
ATOM   1718 2HD2 LEU A 109      18.267  11.752  -3.727  1.00  1.15           H  
ATOM   1719 3HD2 LEU A 109      16.813  11.467  -2.759  1.00  1.15           H  
ATOM   1720  N   PHE A 110      17.646  13.724   1.456  1.00  1.34           N  
ATOM   1721  CA  PHE A 110      16.625  14.440   2.212  1.00  1.34           C  
ATOM   1722  C   PHE A 110      17.161  15.655   2.980  1.00  1.34           C  
ATOM   1723  O   PHE A 110      16.616  16.755   2.844  1.00  1.34           O  
ATOM   1724  CB  PHE A 110      15.912  13.509   3.187  1.00  1.34           C  
ATOM   1725  CG  PHE A 110      14.954  14.238   4.077  1.00  1.34           C  
ATOM   1726  CD1 PHE A 110      13.729  14.669   3.605  1.00  1.34           C  
ATOM   1727  CD2 PHE A 110      15.283  14.491   5.399  1.00  1.34           C  
ATOM   1728  CE1 PHE A 110      12.854  15.348   4.439  1.00  1.34           C  
ATOM   1729  CE2 PHE A 110      14.416  15.164   6.231  1.00  1.34           C  
ATOM   1730  CZ  PHE A 110      13.198  15.593   5.751  1.00  1.34           C  
ATOM   1731  H   PHE A 110      17.854  12.751   1.679  1.00  1.34           H  
ATOM   1732  HA  PHE A 110      15.883  14.801   1.504  1.00  1.34           H  
ATOM   1733 1HB  PHE A 110      15.365  12.743   2.637  1.00  1.34           H  
ATOM   1734 2HB  PHE A 110      16.652  13.003   3.812  1.00  1.34           H  
ATOM   1735  HD1 PHE A 110      13.458  14.473   2.569  1.00  1.34           H  
ATOM   1736  HD2 PHE A 110      16.249  14.152   5.777  1.00  1.34           H  
ATOM   1737  HE1 PHE A 110      11.890  15.683   4.058  1.00  1.34           H  
ATOM   1738  HE2 PHE A 110      14.693  15.354   7.266  1.00  1.34           H  
ATOM   1739  HZ  PHE A 110      12.509  16.123   6.406  1.00  1.34           H  
ATOM   1740  N   LYS A 111      18.207  15.448   3.794  1.00  1.54           N  
ATOM   1741  CA  LYS A 111      18.771  16.514   4.625  1.00  1.54           C  
ATOM   1742  C   LYS A 111      20.040  16.049   5.340  1.00  1.54           C  
ATOM   1743  O   LYS A 111      19.970  15.557   6.467  1.00  1.54           O  
ATOM   1744  OXT LYS A 111      21.133  16.434   4.922  1.00  1.54           O  
ATOM   1745  CB  LYS A 111      17.751  16.999   5.673  1.00  1.54           C  
ATOM   1746  CG  LYS A 111      18.205  18.188   6.508  1.00  1.54           C  
ATOM   1747  CD  LYS A 111      17.094  18.662   7.448  1.00  1.54           C  
ATOM   1748  CE  LYS A 111      17.543  19.863   8.281  1.00  1.54           C  
ATOM   1749  NZ  LYS A 111      16.472  20.333   9.202  1.00  1.54           N  
ATOM   1750  H   LYS A 111      18.626  14.517   3.833  1.00  1.54           H  
ATOM   1751  HA  LYS A 111      19.037  17.351   3.979  1.00  1.54           H  
ATOM   1752 1HB  LYS A 111      16.814  17.282   5.201  1.00  1.54           H  
ATOM   1753 2HB  LYS A 111      17.535  16.188   6.363  1.00  1.54           H  
ATOM   1754 1HG  LYS A 111      19.079  17.909   7.097  1.00  1.54           H  
ATOM   1755 2HG  LYS A 111      18.482  19.006   5.844  1.00  1.54           H  
ATOM   1756 1HD  LYS A 111      16.218  18.944   6.858  1.00  1.54           H  
ATOM   1757 2HD  LYS A 111      16.811  17.850   8.116  1.00  1.54           H  
ATOM   1758 1HE  LYS A 111      18.416  19.582   8.868  1.00  1.54           H  
ATOM   1759 2HE  LYS A 111      17.815  20.679   7.611  1.00  1.54           H  
ATOM   1760 1HZ  LYS A 111      16.808  21.125   9.731  1.00  1.54           H  
ATOM   1761 2HZ  LYS A 111      15.662  20.607   8.664  1.00  1.54           H  
ATOM   1762 3HZ  LYS A 111      16.220  19.588   9.834  1.00  1.54           H  
TER    1763
ENDMDL

REMARK ID 693733 MODEL 5 6g61-19sol-2
PFRMAT TS
TARGET 6g61-19sol-2
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   SER A   1      -1.149   1.100   0.886  1.00  1.13           N  
ATOM      2  CA  SER A   1       0.218   1.221   0.393  1.00  1.13           C  
ATOM      3  C   SER A   1       0.618   2.655   0.126  1.00  1.13           C  
ATOM      4  O   SER A   1      -0.135   3.435  -0.459  1.00  1.13           O  
ATOM      5  CB  SER A   1       0.420   0.439  -0.883  1.00  1.13           C  
ATOM      6  OG  SER A   1       1.700   0.696  -1.418  1.00  1.13           O  
ATOM      7 1H   SER A   1      -1.273   0.187   1.299  1.00  1.13           H  
ATOM      8 2H   SER A   1      -1.311   1.811   1.585  1.00  1.13           H  
ATOM      9 3H   SER A   1      -1.799   1.220   0.124  1.00  1.13           H  
ATOM     10  HA  SER A   1       0.889   0.817   1.152  1.00  1.13           H  
ATOM     11 1HB  SER A   1       0.316  -0.624  -0.680  1.00  1.13           H  
ATOM     12 2HB  SER A   1      -0.343   0.716  -1.607  1.00  1.13           H  
ATOM     13  HG  SER A   1       2.351   0.384  -0.754  1.00  1.13           H  
ATOM     14  N   GLY A   2       1.832   2.987   0.535  1.00  1.02           N  
ATOM     15  CA  GLY A   2       2.412   4.308   0.323  1.00  1.02           C  
ATOM     16  C   GLY A   2       3.185   4.406  -1.005  1.00  1.02           C  
ATOM     17  O   GLY A   2       3.855   5.409  -1.262  1.00  1.02           O  
ATOM     18  H   GLY A   2       2.391   2.282   1.021  1.00  1.02           H  
ATOM     19 1HA  GLY A   2       1.621   5.057   0.339  1.00  1.02           H  
ATOM     20 2HA  GLY A   2       3.074   4.533   1.154  1.00  1.02           H  
ATOM     21  N   VAL A   3       3.118   3.350  -1.823  1.00  0.94           N  
ATOM     22  CA  VAL A   3       3.833   3.285  -3.094  1.00  0.94           C  
ATOM     23  C   VAL A   3       2.857   3.119  -4.275  1.00  0.94           C  
ATOM     24  O   VAL A   3       1.974   2.259  -4.256  1.00  0.94           O  
ATOM     25  CB  VAL A   3       4.855   2.131  -3.061  1.00  0.94           C  
ATOM     26  CG1 VAL A   3       5.522   2.028  -4.342  1.00  0.94           C  
ATOM     27  CG2 VAL A   3       5.903   2.384  -1.953  1.00  0.94           C  
ATOM     28  H   VAL A   3       2.550   2.546  -1.562  1.00  0.94           H  
ATOM     29  HA  VAL A   3       4.380   4.216  -3.228  1.00  0.94           H  
ATOM     30  HB  VAL A   3       4.333   1.192  -2.867  1.00  0.94           H  
ATOM     31 1HG1 VAL A   3       6.227   1.208  -4.286  1.00  0.94           H  
ATOM     32 2HG1 VAL A   3       4.795   1.834  -5.130  1.00  0.94           H  
ATOM     33 3HG1 VAL A   3       6.046   2.957  -4.555  1.00  0.94           H  
ATOM     34 1HG2 VAL A   3       6.619   1.562  -1.932  1.00  0.94           H  
ATOM     35 2HG2 VAL A   3       6.424   3.310  -2.149  1.00  0.94           H  
ATOM     36 3HG2 VAL A   3       5.401   2.448  -0.992  1.00  0.94           H  
ATOM     37  N   VAL A   4       3.029   3.941  -5.310  1.00  0.89           N  
ATOM     38  CA  VAL A   4       2.139   3.924  -6.477  1.00  0.89           C  
ATOM     39  C   VAL A   4       2.741   3.308  -7.743  1.00  0.89           C  
ATOM     40  O   VAL A   4       3.845   3.649  -8.149  1.00  0.89           O  
ATOM     41  CB  VAL A   4       1.708   5.362  -6.785  1.00  0.89           C  
ATOM     42  CG1 VAL A   4       0.841   5.410  -8.040  1.00  0.89           C  
ATOM     43  CG2 VAL A   4       0.978   5.933  -5.590  1.00  0.89           C  
ATOM     44  H   VAL A   4       3.789   4.623  -5.261  1.00  0.89           H  
ATOM     45  HA  VAL A   4       1.251   3.351  -6.210  1.00  0.89           H  
ATOM     46  HB  VAL A   4       2.583   5.951  -6.958  1.00  0.89           H  
ATOM     47 1HG1 VAL A   4       0.559   6.441  -8.245  1.00  0.89           H  
ATOM     48 2HG1 VAL A   4       1.396   5.017  -8.892  1.00  0.89           H  
ATOM     49 3HG1 VAL A   4      -0.057   4.814  -7.887  1.00  0.89           H  
ATOM     50 1HG2 VAL A   4       0.695   6.964  -5.798  1.00  0.89           H  
ATOM     51 2HG2 VAL A   4       0.085   5.340  -5.392  1.00  0.89           H  
ATOM     52 3HG2 VAL A   4       1.632   5.906  -4.716  1.00  0.89           H  
ATOM     53  N   LEU A   5       2.012   2.393  -8.376  1.00  0.87           N  
ATOM     54  CA  LEU A   5       2.503   1.772  -9.608  1.00  0.87           C  
ATOM     55  C   LEU A   5       2.216   2.624 -10.840  1.00  0.87           C  
ATOM     56  O   LEU A   5       1.088   3.071 -11.049  1.00  0.87           O  
ATOM     57  CB  LEU A   5       1.886   0.386  -9.832  1.00  0.87           C  
ATOM     58  CG  LEU A   5       2.373  -0.352 -11.113  1.00  0.87           C  
ATOM     59  CD1 LEU A   5       3.864  -0.685 -10.984  1.00  0.87           C  
ATOM     60  CD2 LEU A   5       1.552  -1.605 -11.318  1.00  0.87           C  
ATOM     61  H   LEU A   5       1.109   2.131  -8.004  1.00  0.87           H  
ATOM     62  HA  LEU A   5       3.584   1.655  -9.528  1.00  0.87           H  
ATOM     63 1HB  LEU A   5       2.120  -0.244  -8.976  1.00  0.87           H  
ATOM     64 2HB  LEU A   5       0.804   0.492  -9.903  1.00  0.87           H  
ATOM     65  HG  LEU A   5       2.249   0.298 -11.976  1.00  0.87           H  
ATOM     66 1HD1 LEU A   5       4.205  -1.185 -11.890  1.00  0.87           H  
ATOM     67 2HD1 LEU A   5       4.416   0.219 -10.851  1.00  0.87           H  
ATOM     68 3HD1 LEU A   5       4.025  -1.334 -10.127  1.00  0.87           H  
ATOM     69 1HD2 LEU A   5       1.886  -2.113 -12.225  1.00  0.87           H  
ATOM     70 2HD2 LEU A   5       1.671  -2.267 -10.463  1.00  0.87           H  
ATOM     71 3HD2 LEU A   5       0.500  -1.335 -11.428  1.00  0.87           H  
ATOM     72  N   VAL A   6       3.254   2.840 -11.634  1.00  0.89           N  
ATOM     73  CA  VAL A   6       3.221   3.566 -12.895  1.00  0.89           C  
ATOM     74  C   VAL A   6       3.532   2.575 -14.032  1.00  0.89           C  
ATOM     75  O   VAL A   6       4.565   1.899 -13.995  1.00  0.89           O  
ATOM     76  CB  VAL A   6       4.285   4.678 -12.843  1.00  0.89           C  
ATOM     77  CG1 VAL A   6       4.327   5.397 -14.084  1.00  0.89           C  
ATOM     78  CG2 VAL A   6       3.995   5.616 -11.691  1.00  0.89           C  
ATOM     79  H   VAL A   6       4.149   2.463 -11.343  1.00  0.89           H  
ATOM     80  HA  VAL A   6       2.229   3.994 -13.046  1.00  0.89           H  
ATOM     81  HB  VAL A   6       5.242   4.217 -12.694  1.00  0.89           H  
ATOM     82 1HG1 VAL A   6       5.101   6.143 -14.025  1.00  0.89           H  
ATOM     83 2HG1 VAL A   6       4.536   4.702 -14.883  1.00  0.89           H  
ATOM     84 3HG1 VAL A   6       3.389   5.860 -14.246  1.00  0.89           H  
ATOM     85 1HG2 VAL A   6       4.764   6.388 -11.646  1.00  0.89           H  
ATOM     86 2HG2 VAL A   6       3.020   6.083 -11.838  1.00  0.89           H  
ATOM     87 3HG2 VAL A   6       3.991   5.046 -10.762  1.00  0.89           H  
ATOM     88  N   GLU A   7       2.628   2.442 -15.013  1.00  0.93           N  
ATOM     89  CA  GLU A   7       2.830   1.460 -16.075  1.00  0.93           C  
ATOM     90  C   GLU A   7       3.142   2.050 -17.450  1.00  0.93           C  
ATOM     91  O   GLU A   7       3.917   1.463 -18.191  1.00  0.93           O  
ATOM     92  CB  GLU A   7       1.591   0.558 -16.201  1.00  0.93           C  
ATOM     93  CG  GLU A   7       1.286  -0.306 -14.964  1.00  0.93           C  
ATOM     94  CD  GLU A   7       0.087  -1.242 -15.152  1.00  0.93           C  
ATOM     95  OE1 GLU A   7      -0.535  -1.189 -16.185  1.00  0.93           O  
ATOM     96  OE2 GLU A   7      -0.192  -2.006 -14.257  1.00  0.93           O  
ATOM     97  H   GLU A   7       1.782   3.015 -15.048  1.00  0.93           H  
ATOM     98  HA  GLU A   7       3.675   0.830 -15.796  1.00  0.93           H  
ATOM     99 1HB  GLU A   7       0.715   1.178 -16.401  1.00  0.93           H  
ATOM    100 2HB  GLU A   7       1.718  -0.111 -17.053  1.00  0.93           H  
ATOM    101 1HG  GLU A   7       2.168  -0.899 -14.718  1.00  0.93           H  
ATOM    102 2HG  GLU A   7       1.086   0.359 -14.124  1.00  0.93           H  
ATOM    103  N   THR A   8       2.561   3.199 -17.797  1.00  0.98           N  
ATOM    104  CA  THR A   8       2.774   3.751 -19.145  1.00  0.98           C  
ATOM    105  C   THR A   8       3.414   5.124 -19.100  1.00  0.98           C  
ATOM    106  O   THR A   8       3.223   5.853 -18.133  1.00  0.98           O  
ATOM    107  CB  THR A   8       1.453   3.825 -19.906  1.00  0.98           C  
ATOM    108  OG1 THR A   8       0.551   4.698 -19.221  1.00  0.98           O  
ATOM    109  CG2 THR A   8       0.848   2.441 -20.001  1.00  0.98           C  
ATOM    110  H   THR A   8       1.912   3.642 -17.140  1.00  0.98           H  
ATOM    111  HA  THR A   8       3.437   3.088 -19.696  1.00  0.98           H  
ATOM    112  HB  THR A   8       1.634   4.215 -20.906  1.00  0.98           H  
ATOM    113  HG1 THR A   8       0.342   4.320 -18.343  1.00  0.98           H  
ATOM    114 1HG2 THR A   8      -0.091   2.492 -20.548  1.00  0.98           H  
ATOM    115 2HG2 THR A   8       1.541   1.779 -20.524  1.00  0.98           H  
ATOM    116 3HG2 THR A   8       0.660   2.053 -18.999  1.00  0.98           H  
ATOM    117  N   LYS A   9       4.068   5.546 -20.194  1.00  1.03           N  
ATOM    118  CA  LYS A   9       4.741   6.850 -20.213  1.00  1.03           C  
ATOM    119  C   LYS A   9       3.871   7.995 -19.712  1.00  1.03           C  
ATOM    120  O   LYS A   9       4.339   8.826 -18.931  1.00  1.03           O  
ATOM    121  CB  LYS A   9       5.257   7.169 -21.606  1.00  1.03           C  
ATOM    122  CG  LYS A   9       6.052   8.487 -21.704  1.00  1.03           C  
ATOM    123  CD  LYS A   9       6.681   8.646 -23.095  1.00  1.03           C  
ATOM    124  CE  LYS A   9       7.570   9.889 -23.189  1.00  1.03           C  
ATOM    125  NZ  LYS A   9       6.776  11.154 -23.167  1.00  1.03           N  
ATOM    126  H   LYS A   9       4.202   4.925 -20.994  1.00  1.03           H  
ATOM    127  HA  LYS A   9       5.613   6.786 -19.568  1.00  1.03           H  
ATOM    128 1HB  LYS A   9       5.910   6.362 -21.942  1.00  1.03           H  
ATOM    129 2HB  LYS A   9       4.421   7.226 -22.303  1.00  1.03           H  
ATOM    130 1HG  LYS A   9       5.385   9.337 -21.514  1.00  1.03           H  
ATOM    131 2HG  LYS A   9       6.843   8.495 -20.951  1.00  1.03           H  
ATOM    132 1HD  LYS A   9       7.280   7.762 -23.325  1.00  1.03           H  
ATOM    133 2HD  LYS A   9       5.888   8.725 -23.839  1.00  1.03           H  
ATOM    134 1HE  LYS A   9       8.261   9.892 -22.347  1.00  1.03           H  
ATOM    135 2HE  LYS A   9       8.143   9.846 -24.116  1.00  1.03           H  
ATOM    136 1HZ  LYS A   9       7.384  11.951 -23.221  1.00  1.03           H  
ATOM    137 2HZ  LYS A   9       6.133  11.179 -23.937  1.00  1.03           H  
ATOM    138 3HZ  LYS A   9       6.238  11.224 -22.292  1.00  1.03           H  
ATOM    139  N   GLU A  10       2.605   8.030 -20.113  1.00  1.07           N  
ATOM    140  CA  GLU A  10       1.734   9.119 -19.690  1.00  1.07           C  
ATOM    141  C   GLU A  10       1.595   9.165 -18.166  1.00  1.07           C  
ATOM    142  O   GLU A  10       1.480  10.244 -17.581  1.00  1.07           O  
ATOM    143  CB  GLU A  10       0.353   8.974 -20.332  1.00  1.07           C  
ATOM    144  CG  GLU A  10       0.336   9.223 -21.844  1.00  1.07           C  
ATOM    145  CD  GLU A  10      -1.033   9.051 -22.477  1.00  1.07           C  
ATOM    146  OE1 GLU A  10      -1.940   8.631 -21.799  1.00  1.07           O  
ATOM    147  OE2 GLU A  10      -1.163   9.346 -23.643  1.00  1.07           O  
ATOM    148  H   GLU A  10       2.256   7.307 -20.727  1.00  1.07           H  
ATOM    149  HA  GLU A  10       2.177  10.063 -20.019  1.00  1.07           H  
ATOM    150 1HB  GLU A  10      -0.024   7.964 -20.150  1.00  1.07           H  
ATOM    151 2HB  GLU A  10      -0.341   9.671 -19.864  1.00  1.07           H  
ATOM    152 1HG  GLU A  10       0.685  10.239 -22.032  1.00  1.07           H  
ATOM    153 2HG  GLU A  10       1.038   8.537 -22.316  1.00  1.07           H  
ATOM    154  N   GLU A  11       1.585   7.995 -17.527  1.00  1.09           N  
ATOM    155  CA  GLU A  11       1.450   7.898 -16.081  1.00  1.09           C  
ATOM    156  C   GLU A  11       2.705   8.429 -15.397  1.00  1.09           C  
ATOM    157  O   GLU A  11       2.627   9.016 -14.319  1.00  1.09           O  
ATOM    158  CB  GLU A  11       1.122   6.464 -15.671  1.00  1.09           C  
ATOM    159  CG  GLU A  11      -0.249   6.020 -16.099  1.00  1.09           C  
ATOM    160  CD  GLU A  11      -0.509   4.613 -15.781  1.00  1.09           C  
ATOM    161  OE1 GLU A  11       0.385   3.809 -15.970  1.00  1.09           O  
ATOM    162  OE2 GLU A  11      -1.597   4.309 -15.353  1.00  1.09           O  
ATOM    163  H   GLU A  11       1.740   7.143 -18.055  1.00  1.09           H  
ATOM    164  HA  GLU A  11       0.611   8.524 -15.775  1.00  1.09           H  
ATOM    165 1HB  GLU A  11       1.849   5.776 -16.087  1.00  1.09           H  
ATOM    166 2HB  GLU A  11       1.166   6.378 -14.586  1.00  1.09           H  
ATOM    167 1HG  GLU A  11      -0.992   6.642 -15.601  1.00  1.09           H  
ATOM    168 2HG  GLU A  11      -0.346   6.176 -17.173  1.00  1.09           H  
ATOM    169  N   PHE A  12       3.869   8.243 -16.028  1.00  1.11           N  
ATOM    170  CA  PHE A  12       5.105   8.769 -15.437  1.00  1.11           C  
ATOM    171  C   PHE A  12       5.054  10.263 -15.471  1.00  1.11           C  
ATOM    172  O   PHE A  12       5.443  10.933 -14.512  1.00  1.11           O  
ATOM    173  CB  PHE A  12       6.337   8.436 -16.245  1.00  1.11           C  
ATOM    174  CG  PHE A  12       6.705   7.185 -16.247  1.00  1.11           C  
ATOM    175  CD1 PHE A  12       5.936   6.391 -16.864  1.00  1.11           C  
ATOM    176  CD2 PHE A  12       7.846   6.765 -15.701  1.00  1.11           C  
ATOM    177  CE1 PHE A  12       6.209   5.152 -16.999  1.00  1.11           C  
ATOM    178  CE2 PHE A  12       8.169   5.500 -15.849  1.00  1.11           C  
ATOM    179  CZ  PHE A  12       7.331   4.682 -16.518  1.00  1.11           C  
ATOM    180  H   PHE A  12       3.869   7.718 -16.908  1.00  1.11           H  
ATOM    181  HA  PHE A  12       5.198   8.432 -14.407  1.00  1.11           H  
ATOM    182 1HB  PHE A  12       6.184   8.735 -17.278  1.00  1.11           H  
ATOM    183 2HB  PHE A  12       7.172   9.028 -15.873  1.00  1.11           H  
ATOM    184  HD1 PHE A  12       5.043   6.815 -17.263  1.00  1.11           H  
ATOM    185  HD2 PHE A  12       8.500   7.459 -15.178  1.00  1.11           H  
ATOM    186  HE1 PHE A  12       5.518   4.532 -17.504  1.00  1.11           H  
ATOM    187  HE2 PHE A  12       9.078   5.146 -15.454  1.00  1.11           H  
ATOM    188  HZ  PHE A  12       7.558   3.666 -16.666  1.00  1.11           H  
ATOM    189  N   GLU A  13       4.567  10.794 -16.590  1.00  1.11           N  
ATOM    190  CA  GLU A  13       4.503  12.227 -16.712  1.00  1.11           C  
ATOM    191  C   GLU A  13       3.556  12.754 -15.644  1.00  1.11           C  
ATOM    192  O   GLU A  13       3.900  13.691 -14.930  1.00  1.11           O  
ATOM    193  CB  GLU A  13       4.058  12.617 -18.123  1.00  1.11           C  
ATOM    194  CG  GLU A  13       5.096  12.313 -19.213  1.00  1.11           C  
ATOM    195  CD  GLU A  13       4.640  12.663 -20.616  1.00  1.11           C  
ATOM    196  OE1 GLU A  13       3.533  13.112 -20.785  1.00  1.11           O  
ATOM    197  OE2 GLU A  13       5.415  12.451 -21.534  1.00  1.11           O  
ATOM    198  H   GLU A  13       4.270  10.186 -17.358  1.00  1.11           H  
ATOM    199  HA  GLU A  13       5.494  12.642 -16.530  1.00  1.11           H  
ATOM    200 1HB  GLU A  13       3.145  12.083 -18.376  1.00  1.11           H  
ATOM    201 2HB  GLU A  13       3.833  13.683 -18.152  1.00  1.11           H  
ATOM    202 1HG  GLU A  13       6.008  12.866 -18.992  1.00  1.11           H  
ATOM    203 2HG  GLU A  13       5.335  11.249 -19.173  1.00  1.11           H  
ATOM    204  N   GLU A  14       2.419  12.075 -15.442  1.00  1.12           N  
ATOM    205  CA  GLU A  14       1.483  12.477 -14.399  1.00  1.12           C  
ATOM    206  C   GLU A  14       2.135  12.410 -13.014  1.00  1.12           C  
ATOM    207  O   GLU A  14       2.001  13.328 -12.201  1.00  1.12           O  
ATOM    208  CB  GLU A  14       0.220  11.601 -14.432  1.00  1.12           C  
ATOM    209  CG  GLU A  14      -0.814  11.979 -13.367  1.00  1.12           C  
ATOM    210  CD  GLU A  14      -2.121  11.185 -13.417  1.00  1.12           C  
ATOM    211  OE1 GLU A  14      -2.375  10.513 -14.382  1.00  1.12           O  
ATOM    212  OE2 GLU A  14      -2.854  11.253 -12.444  1.00  1.12           O  
ATOM    213  H   GLU A  14       2.180  11.301 -16.063  1.00  1.12           H  
ATOM    214  HA  GLU A  14       1.189  13.511 -14.586  1.00  1.12           H  
ATOM    215 1HB  GLU A  14      -0.246  11.666 -15.415  1.00  1.12           H  
ATOM    216 2HB  GLU A  14       0.497  10.562 -14.270  1.00  1.12           H  
ATOM    217 1HG  GLU A  14      -0.352  11.826 -12.391  1.00  1.12           H  
ATOM    218 2HG  GLU A  14      -1.036  13.041 -13.465  1.00  1.12           H  
ATOM    219  N   ALA A  15       2.885  11.336 -12.756  1.00  1.14           N  
ATOM    220  CA  ALA A  15       3.552  11.148 -11.475  1.00  1.14           C  
ATOM    221  C   ALA A  15       4.508  12.297 -11.171  1.00  1.14           C  
ATOM    222  O   ALA A  15       4.541  12.825 -10.048  1.00  1.14           O  
ATOM    223  CB  ALA A  15       4.334   9.837 -11.512  1.00  1.14           C  
ATOM    224  H   ALA A  15       2.961  10.604 -13.458  1.00  1.14           H  
ATOM    225  HA  ALA A  15       2.796  11.113 -10.693  1.00  1.14           H  
ATOM    226 1HB  ALA A  15       4.830   9.678 -10.577  1.00  1.14           H  
ATOM    227 2HB  ALA A  15       3.652   9.011 -11.714  1.00  1.14           H  
ATOM    228 3HB  ALA A  15       5.078   9.884 -12.292  1.00  1.14           H  
ATOM    229  N   LEU A  16       5.231  12.735 -12.197  1.00  1.17           N  
ATOM    230  CA  LEU A  16       6.191  13.805 -12.039  1.00  1.17           C  
ATOM    231  C   LEU A  16       5.520  15.177 -11.995  1.00  1.17           C  
ATOM    232  O   LEU A  16       5.948  16.060 -11.236  1.00  1.17           O  
ATOM    233  CB  LEU A  16       7.245  13.685 -13.144  1.00  1.17           C  
ATOM    234  CG  LEU A  16       8.122  12.415 -13.001  1.00  1.17           C  
ATOM    235  CD1 LEU A  16       9.088  12.314 -14.173  1.00  1.17           C  
ATOM    236  CD2 LEU A  16       8.844  12.478 -11.651  1.00  1.17           C  
ATOM    237  H   LEU A  16       5.148  12.267 -13.101  1.00  1.17           H  
ATOM    238  HA  LEU A  16       6.700  13.658 -11.089  1.00  1.17           H  
ATOM    239 1HB  LEU A  16       6.728  13.634 -14.108  1.00  1.17           H  
ATOM    240 2HB  LEU A  16       7.889  14.562 -13.131  1.00  1.17           H  
ATOM    241  HG  LEU A  16       7.487  11.528 -13.024  1.00  1.17           H  
ATOM    242 1HD1 LEU A  16       9.695  11.419 -14.074  1.00  1.17           H  
ATOM    243 2HD1 LEU A  16       8.519  12.265 -15.104  1.00  1.17           H  
ATOM    244 3HD1 LEU A  16       9.734  13.189 -14.186  1.00  1.17           H  
ATOM    245 1HD2 LEU A  16       9.458  11.598 -11.514  1.00  1.17           H  
ATOM    246 2HD2 LEU A  16       9.472  13.361 -11.619  1.00  1.17           H  
ATOM    247 3HD2 LEU A  16       8.109  12.528 -10.852  1.00  1.17           H  
ATOM    248  N   GLU A  17       4.439  15.369 -12.760  1.00  1.21           N  
ATOM    249  CA  GLU A  17       3.741  16.645 -12.701  1.00  1.21           C  
ATOM    250  C   GLU A  17       3.164  16.850 -11.311  1.00  1.21           C  
ATOM    251  O   GLU A  17       3.222  17.962 -10.781  1.00  1.21           O  
ATOM    252  CB  GLU A  17       2.626  16.751 -13.748  1.00  1.21           C  
ATOM    253  CG  GLU A  17       3.109  16.911 -15.204  1.00  1.21           C  
ATOM    254  CD  GLU A  17       1.976  16.950 -16.215  1.00  1.21           C  
ATOM    255  OE1 GLU A  17       0.845  16.753 -15.833  1.00  1.21           O  
ATOM    256  OE2 GLU A  17       2.249  17.184 -17.371  1.00  1.21           O  
ATOM    257  H   GLU A  17       4.114  14.640 -13.391  1.00  1.21           H  
ATOM    258  HA  GLU A  17       4.460  17.440 -12.891  1.00  1.21           H  
ATOM    259 1HB  GLU A  17       2.011  15.849 -13.703  1.00  1.21           H  
ATOM    260 2HB  GLU A  17       1.983  17.596 -13.509  1.00  1.21           H  
ATOM    261 1HG  GLU A  17       3.671  17.841 -15.280  1.00  1.21           H  
ATOM    262 2HG  GLU A  17       3.784  16.102 -15.451  1.00  1.21           H  
ATOM    263  N   LYS A  18       2.639  15.780 -10.697  1.00  1.28           N  
ATOM    264  CA  LYS A  18       2.081  15.890  -9.355  1.00  1.28           C  
ATOM    265  C   LYS A  18       3.142  16.169  -8.312  1.00  1.28           C  
ATOM    266  O   LYS A  18       2.956  17.030  -7.445  1.00  1.28           O  
ATOM    267  CB  LYS A  18       1.323  14.624  -8.977  1.00  1.28           C  
ATOM    268  CG  LYS A  18      -0.001  14.470  -9.708  1.00  1.28           C  
ATOM    269  CD  LYS A  18      -0.716  13.190  -9.329  1.00  1.28           C  
ATOM    270  CE  LYS A  18      -2.073  13.112 -10.013  1.00  1.28           C  
ATOM    271  NZ  LYS A  18      -2.769  11.826  -9.738  1.00  1.28           N  
ATOM    272  H   LYS A  18       2.595  14.884 -11.190  1.00  1.28           H  
ATOM    273  HA  LYS A  18       1.379  16.721  -9.348  1.00  1.28           H  
ATOM    274 1HB  LYS A  18       1.940  13.751  -9.221  1.00  1.28           H  
ATOM    275 2HB  LYS A  18       1.136  14.609  -7.906  1.00  1.28           H  
ATOM    276 1HG  LYS A  18      -0.642  15.319  -9.477  1.00  1.28           H  
ATOM    277 2HG  LYS A  18       0.184  14.460 -10.783  1.00  1.28           H  
ATOM    278 1HD  LYS A  18      -0.112  12.336  -9.645  1.00  1.28           H  
ATOM    279 2HD  LYS A  18      -0.852  13.145  -8.251  1.00  1.28           H  
ATOM    280 1HE  LYS A  18      -2.697  13.930  -9.660  1.00  1.28           H  
ATOM    281 2HE  LYS A  18      -1.935  13.223 -11.077  1.00  1.28           H  
ATOM    282 1HZ  LYS A  18      -3.664  11.819 -10.221  1.00  1.28           H  
ATOM    283 2HZ  LYS A  18      -2.201  11.054 -10.075  1.00  1.28           H  
ATOM    284 3HZ  LYS A  18      -2.917  11.725  -8.749  1.00  1.28           H  
ATOM    285  N   ALA A  19       4.285  15.482  -8.408  1.00  1.35           N  
ATOM    286  CA  ALA A  19       5.347  15.733  -7.447  1.00  1.35           C  
ATOM    287  C   ALA A  19       5.804  17.182  -7.542  1.00  1.35           C  
ATOM    288  O   ALA A  19       5.961  17.886  -6.536  1.00  1.35           O  
ATOM    289  CB  ALA A  19       6.521  14.804  -7.724  1.00  1.35           C  
ATOM    290  H   ALA A  19       4.405  14.760  -9.121  1.00  1.35           H  
ATOM    291  HA  ALA A  19       4.963  15.554  -6.445  1.00  1.35           H  
ATOM    292 1HB  ALA A  19       7.309  14.996  -6.991  1.00  1.35           H  
ATOM    293 2HB  ALA A  19       6.184  13.770  -7.647  1.00  1.35           H  
ATOM    294 3HB  ALA A  19       6.901  14.987  -8.727  1.00  1.35           H  
ATOM    295  N   THR A  20       5.914  17.673  -8.773  1.00  1.40           N  
ATOM    296  CA  THR A  20       6.373  19.025  -8.994  1.00  1.40           C  
ATOM    297  C   THR A  20       5.341  20.039  -8.500  1.00  1.40           C  
ATOM    298  O   THR A  20       5.667  20.969  -7.759  1.00  1.40           O  
ATOM    299  CB  THR A  20       6.619  19.242 -10.493  1.00  1.40           C  
ATOM    300  OG1 THR A  20       7.572  18.290 -10.954  1.00  1.40           O  
ATOM    301  CG2 THR A  20       7.152  20.640 -10.738  1.00  1.40           C  
ATOM    302  H   THR A  20       5.743  17.075  -9.582  1.00  1.40           H  
ATOM    303  HA  THR A  20       7.302  19.174  -8.446  1.00  1.40           H  
ATOM    304  HB  THR A  20       5.688  19.104 -11.042  1.00  1.40           H  
ATOM    305  HG1 THR A  20       7.129  17.407 -11.000  1.00  1.40           H  
ATOM    306 1HG2 THR A  20       7.330  20.779 -11.803  1.00  1.40           H  
ATOM    307 2HG2 THR A  20       6.421  21.370 -10.392  1.00  1.40           H  
ATOM    308 3HG2 THR A  20       8.082  20.776 -10.197  1.00  1.40           H  
ATOM    309  N   SER A  21       4.075  19.822  -8.863  1.00  1.38           N  
ATOM    310  CA  SER A  21       2.978  20.729  -8.554  1.00  1.38           C  
ATOM    311  C   SER A  21       2.751  20.902  -7.062  1.00  1.38           C  
ATOM    312  O   SER A  21       2.491  22.009  -6.589  1.00  1.38           O  
ATOM    313  CB  SER A  21       1.705  20.210  -9.187  1.00  1.38           C  
ATOM    314  OG  SER A  21       1.798  20.222 -10.586  1.00  1.38           O  
ATOM    315  H   SER A  21       3.862  19.013  -9.440  1.00  1.38           H  
ATOM    316  HA  SER A  21       3.215  21.703  -8.981  1.00  1.38           H  
ATOM    317 1HB  SER A  21       1.519  19.193  -8.842  1.00  1.38           H  
ATOM    318 2HB  SER A  21       0.867  20.824  -8.869  1.00  1.38           H  
ATOM    319  HG  SER A  21       2.443  19.515 -10.807  1.00  1.38           H  
ATOM    320  N   GLY A  22       2.871  19.810  -6.308  1.00  1.29           N  
ATOM    321  CA  GLY A  22       2.670  19.851  -4.867  1.00  1.29           C  
ATOM    322  C   GLY A  22       3.945  20.229  -4.115  1.00  1.29           C  
ATOM    323  O   GLY A  22       3.959  20.244  -2.882  1.00  1.29           O  
ATOM    324  H   GLY A  22       3.072  18.910  -6.751  1.00  1.29           H  
ATOM    325 1HA  GLY A  22       1.882  20.564  -4.632  1.00  1.29           H  
ATOM    326 2HA  GLY A  22       2.327  18.874  -4.529  1.00  1.29           H  
ATOM    327  N   LYS A  23       5.020  20.511  -4.858  1.00  1.15           N  
ATOM    328  CA  LYS A  23       6.329  20.836  -4.321  1.00  1.15           C  
ATOM    329  C   LYS A  23       6.882  19.769  -3.382  1.00  1.15           C  
ATOM    330  O   LYS A  23       7.473  20.101  -2.350  1.00  1.15           O  
ATOM    331  CB  LYS A  23       6.292  22.189  -3.611  1.00  1.15           C  
ATOM    332  CG  LYS A  23       5.909  23.352  -4.526  1.00  1.15           C  
ATOM    333  CD  LYS A  23       5.947  24.685  -3.789  1.00  1.15           C  
ATOM    334  CE  LYS A  23       5.527  25.832  -4.699  1.00  1.15           C  
ATOM    335  NZ  LYS A  23       5.524  27.136  -3.980  1.00  1.15           N  
ATOM    336  H   LYS A  23       4.949  20.517  -5.871  1.00  1.15           H  
ATOM    337  HA  LYS A  23       7.016  20.914  -5.166  1.00  1.15           H  
ATOM    338 1HB  LYS A  23       5.589  22.161  -2.782  1.00  1.15           H  
ATOM    339 2HB  LYS A  23       7.276  22.404  -3.197  1.00  1.15           H  
ATOM    340 1HG  LYS A  23       6.598  23.389  -5.370  1.00  1.15           H  
ATOM    341 2HG  LYS A  23       4.900  23.188  -4.917  1.00  1.15           H  
ATOM    342 1HD  LYS A  23       5.272  24.645  -2.933  1.00  1.15           H  
ATOM    343 2HD  LYS A  23       6.957  24.873  -3.426  1.00  1.15           H  
ATOM    344 1HE  LYS A  23       6.216  25.893  -5.540  1.00  1.15           H  
ATOM    345 2HE  LYS A  23       4.523  25.637  -5.080  1.00  1.15           H  
ATOM    346 1HZ  LYS A  23       5.241  27.870  -4.613  1.00  1.15           H  
ATOM    347 2HZ  LYS A  23       4.878  27.092  -3.205  1.00  1.15           H  
ATOM    348 3HZ  LYS A  23       6.453  27.330  -3.634  1.00  1.15           H  
ATOM    349  N   LYS A  24       6.709  18.490  -3.730  1.00  0.99           N  
ATOM    350  CA  LYS A  24       7.251  17.445  -2.878  1.00  0.99           C  
ATOM    351  C   LYS A  24       8.282  16.665  -3.678  1.00  0.99           C  
ATOM    352  O   LYS A  24       8.125  16.520  -4.885  1.00  0.99           O  
ATOM    353  CB  LYS A  24       6.160  16.468  -2.420  1.00  0.99           C  
ATOM    354  CG  LYS A  24       4.987  17.094  -1.660  1.00  0.99           C  
ATOM    355  CD  LYS A  24       5.397  17.677  -0.307  1.00  0.99           C  
ATOM    356  CE  LYS A  24       4.170  18.214   0.440  1.00  0.99           C  
ATOM    357  NZ  LYS A  24       4.526  18.873   1.735  1.00  0.99           N  
ATOM    358  H   LYS A  24       6.237  18.255  -4.606  1.00  0.99           H  
ATOM    359  HA  LYS A  24       7.679  17.903  -2.000  1.00  0.99           H  
ATOM    360 1HB  LYS A  24       5.753  15.954  -3.291  1.00  0.99           H  
ATOM    361 2HB  LYS A  24       6.608  15.705  -1.774  1.00  0.99           H  
ATOM    362 1HG  LYS A  24       4.551  17.880  -2.263  1.00  0.99           H  
ATOM    363 2HG  LYS A  24       4.227  16.333  -1.492  1.00  0.99           H  
ATOM    364 1HD  LYS A  24       5.884  16.905   0.303  1.00  0.99           H  
ATOM    365 2HD  LYS A  24       6.104  18.494  -0.463  1.00  0.99           H  
ATOM    366 1HE  LYS A  24       3.664  18.939  -0.199  1.00  0.99           H  
ATOM    367 2HE  LYS A  24       3.492  17.386   0.643  1.00  0.99           H  
ATOM    368 1HZ  LYS A  24       3.694  19.207   2.186  1.00  0.99           H  
ATOM    369 2HZ  LYS A  24       4.998  18.200   2.360  1.00  0.99           H  
ATOM    370 3HZ  LYS A  24       5.146  19.644   1.556  1.00  0.99           H  
ATOM    371  N   PRO A  25       9.367  16.203  -3.075  1.00  0.85           N  
ATOM    372  CA  PRO A  25      10.282  15.260  -3.655  1.00  0.85           C  
ATOM    373  C   PRO A  25       9.597  13.937  -3.946  1.00  0.85           C  
ATOM    374  O   PRO A  25       8.630  13.561  -3.263  1.00  0.85           O  
ATOM    375  CB  PRO A  25      11.366  15.143  -2.610  1.00  0.85           C  
ATOM    376  CG  PRO A  25      11.285  16.416  -1.818  1.00  0.85           C  
ATOM    377  CD  PRO A  25       9.816  16.759  -1.787  1.00  0.85           C  
ATOM    378  HA  PRO A  25      10.685  15.689  -4.581  1.00  0.85           H  
ATOM    379 1HB  PRO A  25      11.241  14.230  -2.024  1.00  0.85           H  
ATOM    380 2HB  PRO A  25      12.303  15.070  -3.138  1.00  0.85           H  
ATOM    381 1HG  PRO A  25      11.748  16.300  -0.837  1.00  0.85           H  
ATOM    382 2HG  PRO A  25      11.867  17.185  -2.330  1.00  0.85           H  
ATOM    383 1HD  PRO A  25       9.289  16.277  -0.946  1.00  0.85           H  
ATOM    384 2HD  PRO A  25       9.754  17.856  -1.764  1.00  0.85           H  
ATOM    385  N   THR A  26      10.125  13.227  -4.930  1.00  0.74           N  
ATOM    386  CA  THR A  26       9.604  11.905  -5.249  1.00  0.74           C  
ATOM    387  C   THR A  26      10.685  10.937  -5.686  1.00  0.74           C  
ATOM    388  O   THR A  26      11.708  11.326  -6.256  1.00  0.74           O  
ATOM    389  CB  THR A  26       8.517  11.973  -6.334  1.00  0.74           C  
ATOM    390  OG1 THR A  26       7.960  10.693  -6.535  1.00  0.74           O  
ATOM    391  CG2 THR A  26       9.073  12.437  -7.625  1.00  0.74           C  
ATOM    392  H   THR A  26      10.904  13.627  -5.455  1.00  0.74           H  
ATOM    393  HA  THR A  26       9.151  11.504  -4.349  1.00  0.74           H  
ATOM    394  HB  THR A  26       7.734  12.648  -5.998  1.00  0.74           H  
ATOM    395  HG1 THR A  26       7.938  10.215  -5.694  1.00  0.74           H  
ATOM    396 1HG2 THR A  26       8.285  12.473  -8.371  1.00  0.74           H  
ATOM    397 2HG2 THR A  26       9.492  13.432  -7.482  1.00  0.74           H  
ATOM    398 3HG2 THR A  26       9.848  11.739  -7.948  1.00  0.74           H  
ATOM    399  N   ILE A  27      10.447   9.660  -5.421  1.00  0.67           N  
ATOM    400  CA  ILE A  27      11.381   8.627  -5.835  1.00  0.67           C  
ATOM    401  C   ILE A  27      10.728   7.691  -6.839  1.00  0.67           C  
ATOM    402  O   ILE A  27       9.657   7.138  -6.570  1.00  0.67           O  
ATOM    403  CB  ILE A  27      11.881   7.801  -4.629  1.00  0.67           C  
ATOM    404  CG1 ILE A  27      12.543   8.700  -3.645  1.00  0.67           C  
ATOM    405  CG2 ILE A  27      12.881   6.715  -5.105  1.00  0.67           C  
ATOM    406  CD1 ILE A  27      12.873   8.035  -2.329  1.00  0.67           C  
ATOM    407  H   ILE A  27       9.582   9.422  -4.942  1.00  0.67           H  
ATOM    408  HA  ILE A  27      12.235   9.098  -6.302  1.00  0.67           H  
ATOM    409  HB  ILE A  27      11.051   7.328  -4.150  1.00  0.67           H  
ATOM    410 1HG1 ILE A  27      13.429   9.072  -4.101  1.00  0.67           H  
ATOM    411 2HG1 ILE A  27      11.894   9.536  -3.448  1.00  0.67           H  
ATOM    412 1HG2 ILE A  27      13.228   6.139  -4.249  1.00  0.67           H  
ATOM    413 2HG2 ILE A  27      12.390   6.048  -5.815  1.00  0.67           H  
ATOM    414 3HG2 ILE A  27      13.735   7.200  -5.592  1.00  0.67           H  
ATOM    415 1HD1 ILE A  27      13.356   8.760  -1.675  1.00  0.67           H  
ATOM    416 2HD1 ILE A  27      11.956   7.675  -1.860  1.00  0.67           H  
ATOM    417 3HD1 ILE A  27      13.544   7.199  -2.505  1.00  0.67           H  
ATOM    418  N   LEU A  28      11.363   7.525  -7.998  1.00  0.64           N  
ATOM    419  CA  LEU A  28      10.851   6.593  -8.995  1.00  0.64           C  
ATOM    420  C   LEU A  28      11.718   5.328  -8.995  1.00  0.64           C  
ATOM    421  O   LEU A  28      12.900   5.382  -9.349  1.00  0.64           O  
ATOM    422  CB  LEU A  28      10.840   7.166 -10.426  1.00  0.64           C  
ATOM    423  CG  LEU A  28      10.077   8.474 -10.772  1.00  0.64           C  
ATOM    424  CD1 LEU A  28      10.172   8.663 -12.308  1.00  0.64           C  
ATOM    425  CD2 LEU A  28       8.660   8.426 -10.319  1.00  0.64           C  
ATOM    426  H   LEU A  28      12.231   8.035  -8.156  1.00  0.64           H  
ATOM    427  HA  LEU A  28       9.834   6.309  -8.729  1.00  0.64           H  
ATOM    428 1HB  LEU A  28      11.864   7.368 -10.680  1.00  0.64           H  
ATOM    429 2HB  LEU A  28      10.470   6.387 -11.095  1.00  0.64           H  
ATOM    430  HG  LEU A  28      10.565   9.317 -10.289  1.00  0.64           H  
ATOM    431 1HD1 LEU A  28       9.673   9.574 -12.597  1.00  0.64           H  
ATOM    432 2HD1 LEU A  28      11.206   8.706 -12.620  1.00  0.64           H  
ATOM    433 3HD1 LEU A  28       9.689   7.820 -12.801  1.00  0.64           H  
ATOM    434 1HD2 LEU A  28       8.154   9.360 -10.583  1.00  0.64           H  
ATOM    435 2HD2 LEU A  28       8.150   7.590 -10.796  1.00  0.64           H  
ATOM    436 3HD2 LEU A  28       8.655   8.305  -9.241  1.00  0.64           H  
ATOM    437  N   ASP A  29      11.151   4.210  -8.532  1.00  0.63           N  
ATOM    438  CA  ASP A  29      11.854   2.925  -8.435  1.00  0.63           C  
ATOM    439  C   ASP A  29      11.639   2.078  -9.691  1.00  0.63           C  
ATOM    440  O   ASP A  29      10.556   1.530  -9.902  1.00  0.63           O  
ATOM    441  CB  ASP A  29      11.392   2.135  -7.205  1.00  0.63           C  
ATOM    442  CG  ASP A  29      12.154   0.781  -6.991  1.00  0.63           C  
ATOM    443  OD1 ASP A  29      12.944   0.423  -7.813  1.00  0.63           O  
ATOM    444  OD2 ASP A  29      11.912   0.134  -6.003  1.00  0.63           O  
ATOM    445  H   ASP A  29      10.178   4.247  -8.236  1.00  0.63           H  
ATOM    446  HA  ASP A  29      12.921   3.119  -8.336  1.00  0.63           H  
ATOM    447 1HB  ASP A  29      11.527   2.751  -6.317  1.00  0.63           H  
ATOM    448 2HB  ASP A  29      10.341   1.938  -7.294  1.00  0.63           H  
ATOM    449  N   PHE A  30      12.656   1.987 -10.533  1.00  0.63           N  
ATOM    450  CA  PHE A  30      12.553   1.267 -11.790  1.00  0.63           C  
ATOM    451  C   PHE A  30      12.941  -0.174 -11.546  1.00  0.63           C  
ATOM    452  O   PHE A  30      14.066  -0.468 -11.150  1.00  0.63           O  
ATOM    453  CB  PHE A  30      13.455   1.914 -12.819  1.00  0.63           C  
ATOM    454  CG  PHE A  30      12.990   3.276 -13.160  1.00  0.63           C  
ATOM    455  CD1 PHE A  30      13.371   4.354 -12.398  1.00  0.63           C  
ATOM    456  CD2 PHE A  30      12.187   3.496 -14.220  1.00  0.63           C  
ATOM    457  CE1 PHE A  30      12.949   5.603 -12.704  1.00  0.63           C  
ATOM    458  CE2 PHE A  30      11.767   4.770 -14.537  1.00  0.63           C  
ATOM    459  CZ  PHE A  30      12.145   5.818 -13.777  1.00  0.63           C  
ATOM    460  H   PHE A  30      13.528   2.435 -10.283  1.00  0.63           H  
ATOM    461  HA  PHE A  30      11.526   1.287 -12.138  1.00  0.63           H  
ATOM    462 1HB  PHE A  30      14.459   1.982 -12.427  1.00  0.63           H  
ATOM    463 2HB  PHE A  30      13.484   1.317 -13.719  1.00  0.63           H  
ATOM    464  HD1 PHE A  30      14.016   4.202 -11.536  1.00  0.63           H  
ATOM    465  HD2 PHE A  30      11.883   2.646 -14.815  1.00  0.63           H  
ATOM    466  HE1 PHE A  30      13.259   6.424 -12.087  1.00  0.63           H  
ATOM    467  HE2 PHE A  30      11.139   4.939 -15.392  1.00  0.63           H  
ATOM    468  HZ  PHE A  30      11.814   6.822 -14.024  1.00  0.63           H  
ATOM    469  N   THR A  31      11.988  -1.063 -11.762  1.00  0.64           N  
ATOM    470  CA  THR A  31      12.110  -2.486 -11.481  1.00  0.64           C  
ATOM    471  C   THR A  31      11.733  -3.355 -12.677  1.00  0.64           C  
ATOM    472  O   THR A  31      11.303  -2.846 -13.707  1.00  0.64           O  
ATOM    473  CB  THR A  31      11.185  -2.852 -10.311  1.00  0.64           C  
ATOM    474  OG1 THR A  31       9.825  -2.665 -10.726  1.00  0.64           O  
ATOM    475  CG2 THR A  31      11.448  -1.997  -9.092  1.00  0.64           C  
ATOM    476  H   THR A  31      11.094  -0.721 -12.099  1.00  0.64           H  
ATOM    477  HA  THR A  31      13.140  -2.692 -11.215  1.00  0.64           H  
ATOM    478  HB  THR A  31      11.327  -3.888 -10.068  1.00  0.64           H  
ATOM    479  HG1 THR A  31       9.742  -1.787 -11.139  1.00  0.64           H  
ATOM    480 1HG2 THR A  31      10.777  -2.286  -8.295  1.00  0.64           H  
ATOM    481 2HG2 THR A  31      12.479  -2.126  -8.759  1.00  0.64           H  
ATOM    482 3HG2 THR A  31      11.280  -0.954  -9.333  1.00  0.64           H  
ATOM    483  N   ALA A  32      11.857  -4.681 -12.539  1.00  0.65           N  
ATOM    484  CA  ALA A  32      11.459  -5.597 -13.622  1.00  0.65           C  
ATOM    485  C   ALA A  32      10.933  -6.916 -13.065  1.00  0.65           C  
ATOM    486  O   ALA A  32      11.288  -7.305 -11.955  1.00  0.65           O  
ATOM    487  CB  ALA A  32      12.613  -5.881 -14.529  1.00  0.65           C  
ATOM    488  H   ALA A  32      12.226  -5.052 -11.674  1.00  0.65           H  
ATOM    489  HA  ALA A  32      10.658  -5.120 -14.196  1.00  0.65           H  
ATOM    490 1HB  ALA A  32      12.249  -6.517 -15.314  1.00  0.65           H  
ATOM    491 2HB  ALA A  32      12.989  -4.977 -14.944  1.00  0.65           H  
ATOM    492 3HB  ALA A  32      13.401  -6.371 -13.992  1.00  0.65           H  
ATOM    493  N   SER A  33      10.119  -7.641 -13.833  1.00  0.65           N  
ATOM    494  CA  SER A  33       9.546  -8.888 -13.315  1.00  0.65           C  
ATOM    495  C   SER A  33      10.559 -10.013 -13.053  1.00  0.65           C  
ATOM    496  O   SER A  33      10.308 -10.906 -12.243  1.00  0.65           O  
ATOM    497  CB  SER A  33       8.457  -9.359 -14.254  1.00  0.65           C  
ATOM    498  OG  SER A  33       8.979  -9.717 -15.505  1.00  0.65           O  
ATOM    499  H   SER A  33       9.893  -7.344 -14.794  1.00  0.65           H  
ATOM    500  HA  SER A  33       9.069  -8.651 -12.363  1.00  0.65           H  
ATOM    501 1HB  SER A  33       7.944 -10.212 -13.814  1.00  0.65           H  
ATOM    502 2HB  SER A  33       7.723  -8.562 -14.381  1.00  0.65           H  
ATOM    503  HG  SER A  33       9.329  -8.876 -15.906  1.00  0.65           H  
ATOM    504  N   TRP A  34      11.704  -9.951 -13.719  1.00  0.66           N  
ATOM    505  CA  TRP A  34      12.796 -10.916 -13.569  1.00  0.66           C  
ATOM    506  C   TRP A  34      13.831 -10.475 -12.536  1.00  0.66           C  
ATOM    507  O   TRP A  34      14.799 -11.182 -12.230  1.00  0.66           O  
ATOM    508  CB  TRP A  34      13.467 -11.123 -14.919  1.00  0.66           C  
ATOM    509  CG  TRP A  34      13.734  -9.829 -15.624  1.00  0.66           C  
ATOM    510  CD1 TRP A  34      12.915  -9.272 -16.549  1.00  0.66           C  
ATOM    511  CD2 TRP A  34      14.842  -8.905 -15.464  1.00  0.66           C  
ATOM    512  NE1 TRP A  34      13.423  -8.091 -16.989  1.00  0.66           N  
ATOM    513  CE2 TRP A  34      14.610  -7.844 -16.340  1.00  0.66           C  
ATOM    514  CE3 TRP A  34      15.984  -8.890 -14.659  1.00  0.66           C  
ATOM    515  CZ2 TRP A  34      15.479  -6.772 -16.441  1.00  0.66           C  
ATOM    516  CZ3 TRP A  34      16.854  -7.814 -14.758  1.00  0.66           C  
ATOM    517  CH2 TRP A  34      16.606  -6.785 -15.631  1.00  0.66           C  
ATOM    518  H   TRP A  34      11.813  -9.191 -14.377  1.00  0.66           H  
ATOM    519  HA  TRP A  34      12.370 -11.864 -13.243  1.00  0.66           H  
ATOM    520 1HB  TRP A  34      14.412 -11.648 -14.784  1.00  0.66           H  
ATOM    521 2HB  TRP A  34      12.831 -11.739 -15.554  1.00  0.66           H  
ATOM    522  HD1 TRP A  34      11.971  -9.699 -16.889  1.00  0.66           H  
ATOM    523  HE1 TRP A  34      12.924  -7.491 -17.679  1.00  0.66           H  
ATOM    524  HE3 TRP A  34      16.183  -9.706 -13.966  1.00  0.66           H  
ATOM    525  HZ2 TRP A  34      15.301  -5.944 -17.122  1.00  0.66           H  
ATOM    526  HZ3 TRP A  34      17.742  -7.806 -14.125  1.00  0.66           H  
ATOM    527  HH2 TRP A  34      17.310  -5.958 -15.687  1.00  0.66           H  
ATOM    528  N   CYS A  35      13.645  -9.287 -12.011  1.00  0.66           N  
ATOM    529  CA  CYS A  35      14.641  -8.677 -11.150  1.00  0.66           C  
ATOM    530  C   CYS A  35      14.539  -9.116  -9.701  1.00  0.66           C  
ATOM    531  O   CYS A  35      13.985  -8.412  -8.858  1.00  0.66           O  
ATOM    532  CB  CYS A  35      14.522  -7.173 -11.249  1.00  0.66           C  
ATOM    533  SG  CYS A  35      15.608  -6.254 -10.186  1.00  0.66           S  
ATOM    534  H   CYS A  35      12.802  -8.763 -12.212  1.00  0.66           H  
ATOM    535  HA  CYS A  35      15.624  -8.962 -11.523  1.00  0.66           H  
ATOM    536 1HB  CYS A  35      14.736  -6.872 -12.269  1.00  0.66           H  
ATOM    537 2HB  CYS A  35      13.505  -6.879 -11.033  1.00  0.66           H  
ATOM    538  N   GLY A  36      15.131 -10.257  -9.408  1.00  0.66           N  
ATOM    539  CA  GLY A  36      15.171 -10.779  -8.041  1.00  0.66           C  
ATOM    540  C   GLY A  36      15.361  -9.661  -6.983  1.00  0.66           C  
ATOM    541  O   GLY A  36      14.504  -9.482  -6.116  1.00  0.66           O  
ATOM    542  H   GLY A  36      15.516 -10.784 -10.196  1.00  0.66           H  
ATOM    543 1HA  GLY A  36      14.236 -11.303  -7.840  1.00  0.66           H  
ATOM    544 2HA  GLY A  36      15.961 -11.523  -7.952  1.00  0.66           H  
ATOM    545  N   PRO A  37      16.483  -8.911  -7.001  1.00  0.66           N  
ATOM    546  CA  PRO A  37      16.777  -7.807  -6.096  1.00  0.66           C  
ATOM    547  C   PRO A  37      15.658  -6.778  -5.999  1.00  0.66           C  
ATOM    548  O   PRO A  37      15.472  -6.171  -4.947  1.00  0.66           O  
ATOM    549  CB  PRO A  37      18.021  -7.192  -6.724  1.00  0.66           C  
ATOM    550  CG  PRO A  37      18.701  -8.352  -7.413  1.00  0.66           C  
ATOM    551  CD  PRO A  37      17.560  -9.173  -7.981  1.00  0.66           C  
ATOM    552  HA  PRO A  37      17.022  -8.204  -5.104  1.00  0.66           H  
ATOM    553 1HB  PRO A  37      17.732  -6.399  -7.420  1.00  0.66           H  
ATOM    554 2HB  PRO A  37      18.634  -6.734  -5.947  1.00  0.66           H  
ATOM    555 1HG  PRO A  37      19.383  -7.976  -8.193  1.00  0.66           H  
ATOM    556 2HG  PRO A  37      19.316  -8.914  -6.695  1.00  0.66           H  
ATOM    557 1HD  PRO A  37      17.304  -8.774  -8.970  1.00  0.66           H  
ATOM    558 2HD  PRO A  37      17.836 -10.231  -8.011  1.00  0.66           H  
ATOM    559  N   CYS A  38      14.899  -6.583  -7.072  1.00  0.67           N  
ATOM    560  CA  CYS A  38      13.836  -5.602  -7.064  1.00  0.67           C  
ATOM    561  C   CYS A  38      12.752  -6.095  -6.137  1.00  0.67           C  
ATOM    562  O   CYS A  38      12.198  -5.354  -5.325  1.00  0.67           O  
ATOM    563  CB  CYS A  38      13.246  -5.426  -8.437  1.00  0.67           C  
ATOM    564  SG  CYS A  38      14.401  -4.700  -9.643  1.00  0.67           S  
ATOM    565  H   CYS A  38      15.019  -7.137  -7.912  1.00  0.67           H  
ATOM    566  HA  CYS A  38      14.234  -4.650  -6.742  1.00  0.67           H  
ATOM    567 1HB  CYS A  38      12.854  -6.354  -8.814  1.00  0.67           H  
ATOM    568 2HB  CYS A  38      12.408  -4.759  -8.337  1.00  0.67           H  
ATOM    569  N   LYS A  39      12.486  -7.393  -6.220  1.00  0.69           N  
ATOM    570  CA  LYS A  39      11.453  -7.988  -5.389  1.00  0.69           C  
ATOM    571  C   LYS A  39      11.857  -7.838  -3.924  1.00  0.69           C  
ATOM    572  O   LYS A  39      11.018  -7.596  -3.054  1.00  0.69           O  
ATOM    573  CB  LYS A  39      11.258  -9.461  -5.755  1.00  0.69           C  
ATOM    574  CG  LYS A  39      10.648  -9.677  -7.141  1.00  0.69           C  
ATOM    575  CD  LYS A  39      10.516 -11.157  -7.470  1.00  0.69           C  
ATOM    576  CE  LYS A  39       9.943 -11.371  -8.871  1.00  0.69           C  
ATOM    577  NZ  LYS A  39       9.847 -12.819  -9.212  1.00  0.69           N  
ATOM    578  H   LYS A  39      13.006  -7.957  -6.902  1.00  0.69           H  
ATOM    579  HA  LYS A  39      10.519  -7.452  -5.544  1.00  0.69           H  
ATOM    580 1HB  LYS A  39      12.200  -9.986  -5.710  1.00  0.69           H  
ATOM    581 2HB  LYS A  39      10.598  -9.925  -5.025  1.00  0.69           H  
ATOM    582 1HG  LYS A  39       9.670  -9.204  -7.191  1.00  0.69           H  
ATOM    583 2HG  LYS A  39      11.300  -9.209  -7.889  1.00  0.69           H  
ATOM    584 1HD  LYS A  39      11.501 -11.624  -7.418  1.00  0.69           H  
ATOM    585 2HD  LYS A  39       9.866 -11.638  -6.740  1.00  0.69           H  
ATOM    586 1HE  LYS A  39       8.949 -10.930  -8.922  1.00  0.69           H  
ATOM    587 2HE  LYS A  39      10.588 -10.876  -9.602  1.00  0.69           H  
ATOM    588 1HZ  LYS A  39       9.461 -12.936 -10.143  1.00  0.69           H  
ATOM    589 2HZ  LYS A  39      10.768 -13.232  -9.178  1.00  0.69           H  
ATOM    590 3HZ  LYS A  39       9.248 -13.279  -8.547  1.00  0.69           H  
ATOM    591  N   TYR A  40      13.166  -7.934  -3.667  1.00  0.70           N  
ATOM    592  CA  TYR A  40      13.696  -7.812  -2.314  1.00  0.70           C  
ATOM    593  C   TYR A  40      13.693  -6.375  -1.770  1.00  0.70           C  
ATOM    594  O   TYR A  40      13.552  -6.186  -0.560  1.00  0.70           O  
ATOM    595  CB  TYR A  40      15.103  -8.407  -2.235  1.00  0.70           C  
ATOM    596  CG  TYR A  40      15.112  -9.932  -2.311  1.00  0.70           C  
ATOM    597  CD1 TYR A  40      15.635 -10.580  -3.417  1.00  0.70           C  
ATOM    598  CD2 TYR A  40      14.576 -10.676  -1.270  1.00  0.70           C  
ATOM    599  CE1 TYR A  40      15.630 -11.953  -3.491  1.00  0.70           C  
ATOM    600  CE2 TYR A  40      14.569 -12.058  -1.339  1.00  0.70           C  
ATOM    601  CZ  TYR A  40      15.095 -12.696  -2.446  1.00  0.70           C  
ATOM    602  OH  TYR A  40      15.088 -14.071  -2.517  1.00  0.70           O  
ATOM    603  H   TYR A  40      13.791  -8.151  -4.446  1.00  0.70           H  
ATOM    604  HA  TYR A  40      13.055  -8.399  -1.657  1.00  0.70           H  
ATOM    605 1HB  TYR A  40      15.707  -8.019  -3.050  1.00  0.70           H  
ATOM    606 2HB  TYR A  40      15.576  -8.105  -1.303  1.00  0.70           H  
ATOM    607  HD1 TYR A  40      16.050 -10.007  -4.225  1.00  0.70           H  
ATOM    608  HD2 TYR A  40      14.158 -10.172  -0.398  1.00  0.70           H  
ATOM    609  HE1 TYR A  40      16.045 -12.452  -4.367  1.00  0.70           H  
ATOM    610  HE2 TYR A  40      14.148 -12.643  -0.521  1.00  0.70           H  
ATOM    611  HH  TYR A  40      14.690 -14.430  -1.720  1.00  0.70           H  
ATOM    612  N   VAL A  41      13.812  -5.358  -2.636  1.00  0.72           N  
ATOM    613  CA  VAL A  41      13.779  -3.976  -2.138  1.00  0.72           C  
ATOM    614  C   VAL A  41      12.374  -3.383  -2.073  1.00  0.72           C  
ATOM    615  O   VAL A  41      12.135  -2.459  -1.293  1.00  0.72           O  
ATOM    616  CB  VAL A  41      14.652  -3.018  -2.992  1.00  0.72           C  
ATOM    617  CG1 VAL A  41      16.102  -3.455  -2.977  1.00  0.72           C  
ATOM    618  CG2 VAL A  41      14.153  -2.998  -4.386  1.00  0.72           C  
ATOM    619  H   VAL A  41      13.972  -5.555  -3.625  1.00  0.72           H  
ATOM    620  HA  VAL A  41      14.191  -3.978  -1.129  1.00  0.72           H  
ATOM    621  HB  VAL A  41      14.594  -2.023  -2.578  1.00  0.72           H  
ATOM    622 1HG1 VAL A  41      16.686  -2.760  -3.574  1.00  0.72           H  
ATOM    623 2HG1 VAL A  41      16.475  -3.456  -1.956  1.00  0.72           H  
ATOM    624 3HG1 VAL A  41      16.190  -4.450  -3.389  1.00  0.72           H  
ATOM    625 1HG2 VAL A  41      14.756  -2.341  -5.000  1.00  0.72           H  
ATOM    626 2HG2 VAL A  41      14.230  -3.987  -4.735  1.00  0.72           H  
ATOM    627 3HG2 VAL A  41      13.118  -2.668  -4.430  1.00  0.72           H  
ATOM    628  N   LEU A  42      11.412  -3.931  -2.806  1.00  0.73           N  
ATOM    629  CA  LEU A  42      10.093  -3.319  -2.760  1.00  0.73           C  
ATOM    630  C   LEU A  42       9.456  -3.218  -1.355  1.00  0.73           C  
ATOM    631  O   LEU A  42       8.893  -2.165  -1.053  1.00  0.73           O  
ATOM    632  CB  LEU A  42       9.169  -3.970  -3.802  1.00  0.73           C  
ATOM    633  CG  LEU A  42       9.516  -3.532  -5.259  1.00  0.73           C  
ATOM    634  CD1 LEU A  42       8.723  -4.343  -6.253  1.00  0.73           C  
ATOM    635  CD2 LEU A  42       9.229  -2.047  -5.405  1.00  0.73           C  
ATOM    636  H   LEU A  42      11.623  -4.693  -3.456  1.00  0.73           H  
ATOM    637  HA  LEU A  42      10.219  -2.295  -3.110  1.00  0.73           H  
ATOM    638 1HB  LEU A  42       9.287  -5.050  -3.771  1.00  0.73           H  
ATOM    639 2HB  LEU A  42       8.134  -3.715  -3.589  1.00  0.73           H  
ATOM    640  HG  LEU A  42      10.559  -3.693  -5.449  1.00  0.73           H  
ATOM    641 1HD1 LEU A  42       8.983  -4.027  -7.265  1.00  0.73           H  
ATOM    642 2HD1 LEU A  42       8.966  -5.399  -6.128  1.00  0.73           H  
ATOM    643 3HD1 LEU A  42       7.660  -4.188  -6.085  1.00  0.73           H  
ATOM    644 1HD2 LEU A  42       9.481  -1.715  -6.411  1.00  0.73           H  
ATOM    645 2HD2 LEU A  42       8.177  -1.862  -5.213  1.00  0.73           H  
ATOM    646 3HD2 LEU A  42       9.835  -1.490  -4.688  1.00  0.73           H  
ATOM    647  N   PRO A  43       9.505  -4.228  -0.456  1.00  0.74           N  
ATOM    648  CA  PRO A  43       8.996  -4.112   0.906  1.00  0.74           C  
ATOM    649  C   PRO A  43       9.683  -2.995   1.697  1.00  0.74           C  
ATOM    650  O   PRO A  43       9.114  -2.458   2.646  1.00  0.74           O  
ATOM    651  CB  PRO A  43       9.324  -5.479   1.508  1.00  0.74           C  
ATOM    652  CG  PRO A  43       9.405  -6.411   0.306  1.00  0.74           C  
ATOM    653  CD  PRO A  43      10.005  -5.565  -0.796  1.00  0.74           C  
ATOM    654  HA  PRO A  43       7.909  -3.947   0.871  1.00  0.74           H  
ATOM    655 1HB  PRO A  43      10.272  -5.421   2.067  1.00  0.74           H  
ATOM    656 2HB  PRO A  43       8.544  -5.770   2.226  1.00  0.74           H  
ATOM    657 1HG  PRO A  43      10.032  -7.285   0.543  1.00  0.74           H  
ATOM    658 2HG  PRO A  43       8.410  -6.794   0.046  1.00  0.74           H  
ATOM    659 1HD  PRO A  43      11.089  -5.608  -0.727  1.00  0.74           H  
ATOM    660 2HD  PRO A  43       9.636  -5.910  -1.754  1.00  0.74           H  
ATOM    661  N   LYS A  44      10.908  -2.635   1.302  1.00  0.74           N  
ATOM    662  CA  LYS A  44      11.655  -1.603   1.992  1.00  0.74           C  
ATOM    663  C   LYS A  44      11.234  -0.272   1.449  1.00  0.74           C  
ATOM    664  O   LYS A  44      11.183   0.721   2.170  1.00  0.74           O  
ATOM    665  CB  LYS A  44      13.155  -1.871   1.877  1.00  0.74           C  
ATOM    666  CG  LYS A  44      13.547  -3.123   2.651  1.00  0.74           C  
ATOM    667  CD  LYS A  44      13.358  -2.836   4.135  1.00  0.74           C  
ATOM    668  CE  LYS A  44      13.647  -4.014   5.036  1.00  0.74           C  
ATOM    669  NZ  LYS A  44      13.497  -3.619   6.471  1.00  0.74           N  
ATOM    670  H   LYS A  44      11.344  -3.050   0.487  1.00  0.74           H  
ATOM    671  HA  LYS A  44      11.394  -1.629   3.050  1.00  0.74           H  
ATOM    672 1HB  LYS A  44      13.435  -2.002   0.832  1.00  0.74           H  
ATOM    673 2HB  LYS A  44      13.713  -1.023   2.271  1.00  0.74           H  
ATOM    674 1HG  LYS A  44      12.901  -3.952   2.355  1.00  0.74           H  
ATOM    675 2HG  LYS A  44      14.574  -3.402   2.461  1.00  0.74           H  
ATOM    676 1HD  LYS A  44      14.004  -2.009   4.428  1.00  0.74           H  
ATOM    677 2HD  LYS A  44      12.322  -2.529   4.309  1.00  0.74           H  
ATOM    678 1HE  LYS A  44      12.928  -4.800   4.814  1.00  0.74           H  
ATOM    679 2HE  LYS A  44      14.654  -4.392   4.867  1.00  0.74           H  
ATOM    680 1HZ  LYS A  44      13.653  -4.407   7.074  1.00  0.74           H  
ATOM    681 2HZ  LYS A  44      14.156  -2.892   6.689  1.00  0.74           H  
ATOM    682 3HZ  LYS A  44      12.541  -3.245   6.615  1.00  0.74           H  
ATOM    683  N   LEU A  45      10.866  -0.264   0.179  1.00  0.74           N  
ATOM    684  CA  LEU A  45      10.407   0.950  -0.446  1.00  0.74           C  
ATOM    685  C   LEU A  45       9.105   1.329   0.267  1.00  0.74           C  
ATOM    686  O   LEU A  45       8.860   2.499   0.579  1.00  0.74           O  
ATOM    687  CB  LEU A  45      10.158   0.718  -1.923  1.00  0.74           C  
ATOM    688  CG  LEU A  45       9.889   1.914  -2.689  1.00  0.74           C  
ATOM    689  CD1 LEU A  45      11.168   2.831  -2.610  1.00  0.74           C  
ATOM    690  CD2 LEU A  45       9.525   1.542  -4.105  1.00  0.74           C  
ATOM    691  H   LEU A  45      10.951  -1.118  -0.371  1.00  0.74           H  
ATOM    692  HA  LEU A  45      11.143   1.736  -0.306  1.00  0.74           H  
ATOM    693 1HB  LEU A  45      11.024   0.212  -2.355  1.00  0.74           H  
ATOM    694 2HB  LEU A  45       9.294   0.070  -2.036  1.00  0.74           H  
ATOM    695  HG  LEU A  45       9.060   2.432  -2.236  1.00  0.74           H  
ATOM    696 1HD1 LEU A  45      11.025   3.752  -3.162  1.00  0.74           H  
ATOM    697 2HD1 LEU A  45      11.381   3.068  -1.570  1.00  0.74           H  
ATOM    698 3HD1 LEU A  45      12.007   2.299  -3.037  1.00  0.74           H  
ATOM    699 1HD2 LEU A  45       9.318   2.429  -4.697  1.00  0.74           H  
ATOM    700 2HD2 LEU A  45      10.345   1.007  -4.542  1.00  0.74           H  
ATOM    701 3HD2 LEU A  45       8.646   0.905  -4.093  1.00  0.74           H  
ATOM    702  N   GLU A  46       8.279   0.310   0.557  1.00  0.74           N  
ATOM    703  CA  GLU A  46       7.031   0.534   1.276  1.00  0.74           C  
ATOM    704  C   GLU A  46       7.309   1.064   2.683  1.00  0.74           C  
ATOM    705  O   GLU A  46       6.685   2.042   3.113  1.00  0.74           O  
ATOM    706  CB  GLU A  46       6.217  -0.755   1.387  1.00  0.74           C  
ATOM    707  CG  GLU A  46       4.900  -0.582   2.140  1.00  0.74           C  
ATOM    708  CD  GLU A  46       3.882   0.209   1.387  1.00  0.74           C  
ATOM    709  OE1 GLU A  46       3.780   0.028   0.204  1.00  0.74           O  
ATOM    710  OE2 GLU A  46       3.207   1.022   1.985  1.00  0.74           O  
ATOM    711  H   GLU A  46       8.526  -0.629   0.239  1.00  0.74           H  
ATOM    712  HA  GLU A  46       6.449   1.278   0.742  1.00  0.74           H  
ATOM    713 1HB  GLU A  46       6.002  -1.138   0.389  1.00  0.74           H  
ATOM    714 2HB  GLU A  46       6.802  -1.511   1.907  1.00  0.74           H  
ATOM    715 1HG  GLU A  46       4.490  -1.566   2.363  1.00  0.74           H  
ATOM    716 2HG  GLU A  46       5.111  -0.085   3.086  1.00  0.74           H  
ATOM    717  N   GLU A  47       8.277   0.464   3.391  1.00  0.74           N  
ATOM    718  CA  GLU A  47       8.592   0.969   4.720  1.00  0.74           C  
ATOM    719  C   GLU A  47       9.086   2.418   4.641  1.00  0.74           C  
ATOM    720  O   GLU A  47       8.719   3.234   5.490  1.00  0.74           O  
ATOM    721  CB  GLU A  47       9.600   0.057   5.443  1.00  0.74           C  
ATOM    722  CG  GLU A  47       9.001  -1.300   5.903  1.00  0.74           C  
ATOM    723  CD  GLU A  47      10.005  -2.270   6.561  1.00  0.74           C  
ATOM    724  OE1 GLU A  47      11.187  -1.999   6.555  1.00  0.74           O  
ATOM    725  OE2 GLU A  47       9.576  -3.279   7.069  1.00  0.74           O  
ATOM    726  H   GLU A  47       8.752  -0.363   3.025  1.00  0.74           H  
ATOM    727  HA  GLU A  47       7.676   0.965   5.308  1.00  0.74           H  
ATOM    728 1HB  GLU A  47      10.436  -0.153   4.777  1.00  0.74           H  
ATOM    729 2HB  GLU A  47       9.997   0.571   6.317  1.00  0.74           H  
ATOM    730 1HG  GLU A  47       8.200  -1.096   6.613  1.00  0.74           H  
ATOM    731 2HG  GLU A  47       8.555  -1.786   5.039  1.00  0.74           H  
ATOM    732  N   LEU A  48       9.864   2.761   3.603  1.00  0.75           N  
ATOM    733  CA  LEU A  48      10.323   4.138   3.438  1.00  0.75           C  
ATOM    734  C   LEU A  48       9.155   5.078   3.208  1.00  0.75           C  
ATOM    735  O   LEU A  48       9.148   6.186   3.737  1.00  0.75           O  
ATOM    736  CB  LEU A  48      11.303   4.268   2.270  1.00  0.75           C  
ATOM    737  CG  LEU A  48      12.676   3.653   2.482  1.00  0.75           C  
ATOM    738  CD1 LEU A  48      13.427   3.687   1.184  1.00  0.75           C  
ATOM    739  CD2 LEU A  48      13.417   4.444   3.550  1.00  0.75           C  
ATOM    740  H   LEU A  48      10.161   2.047   2.940  1.00  0.75           H  
ATOM    741  HA  LEU A  48      10.834   4.437   4.351  1.00  0.75           H  
ATOM    742 1HB  LEU A  48      10.864   3.793   1.399  1.00  0.75           H  
ATOM    743 2HB  LEU A  48      11.439   5.327   2.048  1.00  0.75           H  
ATOM    744  HG  LEU A  48      12.577   2.622   2.802  1.00  0.75           H  
ATOM    745 1HD1 LEU A  48      14.416   3.250   1.326  1.00  0.75           H  
ATOM    746 2HD1 LEU A  48      12.888   3.120   0.435  1.00  0.75           H  
ATOM    747 3HD1 LEU A  48      13.517   4.719   0.864  1.00  0.75           H  
ATOM    748 1HD2 LEU A  48      14.404   4.008   3.701  1.00  0.75           H  
ATOM    749 2HD2 LEU A  48      13.520   5.476   3.228  1.00  0.75           H  
ATOM    750 3HD2 LEU A  48      12.856   4.409   4.490  1.00  0.75           H  
ATOM    751  N   ALA A  49       8.150   4.640   2.446  1.00  0.76           N  
ATOM    752  CA  ALA A  49       6.988   5.487   2.204  1.00  0.76           C  
ATOM    753  C   ALA A  49       6.303   5.835   3.520  1.00  0.76           C  
ATOM    754  O   ALA A  49       5.808   6.949   3.701  1.00  0.76           O  
ATOM    755  CB  ALA A  49       6.000   4.793   1.287  1.00  0.76           C  
ATOM    756  H   ALA A  49       8.213   3.721   2.004  1.00  0.76           H  
ATOM    757  HA  ALA A  49       7.332   6.412   1.739  1.00  0.76           H  
ATOM    758 1HB  ALA A  49       5.171   5.464   1.114  1.00  0.76           H  
ATOM    759 2HB  ALA A  49       6.469   4.550   0.339  1.00  0.76           H  
ATOM    760 3HB  ALA A  49       5.644   3.876   1.751  1.00  0.76           H  
ATOM    761  N   LYS A  50       6.268   4.868   4.440  1.00  0.78           N  
ATOM    762  CA  LYS A  50       5.653   5.079   5.743  1.00  0.78           C  
ATOM    763  C   LYS A  50       6.523   5.960   6.650  1.00  0.78           C  
ATOM    764  O   LYS A  50       6.022   6.859   7.329  1.00  0.78           O  
ATOM    765  CB  LYS A  50       5.403   3.728   6.417  1.00  0.78           C  
ATOM    766  CG  LYS A  50       4.319   2.879   5.755  1.00  0.78           C  
ATOM    767  CD  LYS A  50       4.156   1.540   6.468  1.00  0.78           C  
ATOM    768  CE  LYS A  50       3.076   0.689   5.815  1.00  0.78           C  
ATOM    769  NZ  LYS A  50       2.940  -0.642   6.478  1.00  0.78           N  
ATOM    770  H   LYS A  50       6.661   3.953   4.204  1.00  0.78           H  
ATOM    771  HA  LYS A  50       4.700   5.585   5.596  1.00  0.78           H  
ATOM    772 1HB  LYS A  50       6.324   3.147   6.412  1.00  0.78           H  
ATOM    773 2HB  LYS A  50       5.124   3.887   7.456  1.00  0.78           H  
ATOM    774 1HG  LYS A  50       3.372   3.415   5.768  1.00  0.78           H  
ATOM    775 2HG  LYS A  50       4.598   2.689   4.712  1.00  0.78           H  
ATOM    776 1HD  LYS A  50       5.103   0.997   6.426  1.00  0.78           H  
ATOM    777 2HD  LYS A  50       3.897   1.709   7.512  1.00  0.78           H  
ATOM    778 1HE  LYS A  50       2.125   1.213   5.876  1.00  0.78           H  
ATOM    779 2HE  LYS A  50       3.329   0.538   4.763  1.00  0.78           H  
ATOM    780 1HZ  LYS A  50       2.217  -1.173   6.015  1.00  0.78           H  
ATOM    781 2HZ  LYS A  50       3.818  -1.138   6.413  1.00  0.78           H  
ATOM    782 3HZ  LYS A  50       2.696  -0.515   7.450  1.00  0.78           H  
ATOM    783  N   GLU A  51       7.834   5.696   6.655  1.00  0.79           N  
ATOM    784  CA  GLU A  51       8.804   6.447   7.458  1.00  0.79           C  
ATOM    785  C   GLU A  51       8.877   7.921   7.044  1.00  0.79           C  
ATOM    786  O   GLU A  51       9.042   8.809   7.886  1.00  0.79           O  
ATOM    787  CB  GLU A  51      10.193   5.797   7.371  1.00  0.79           C  
ATOM    788  CG  GLU A  51      11.260   6.408   8.295  1.00  0.79           C  
ATOM    789  CD  GLU A  51      12.617   5.678   8.233  1.00  0.79           C  
ATOM    790  OE1 GLU A  51      12.680   4.607   7.684  1.00  0.79           O  
ATOM    791  OE2 GLU A  51      13.594   6.233   8.702  1.00  0.79           O  
ATOM    792  H   GLU A  51       8.176   4.924   6.083  1.00  0.79           H  
ATOM    793  HA  GLU A  51       8.481   6.410   8.497  1.00  0.79           H  
ATOM    794 1HB  GLU A  51      10.108   4.738   7.610  1.00  0.79           H  
ATOM    795 2HB  GLU A  51      10.551   5.862   6.349  1.00  0.79           H  
ATOM    796 1HG  GLU A  51      11.394   7.453   8.033  1.00  0.79           H  
ATOM    797 2HG  GLU A  51      10.889   6.372   9.316  1.00  0.79           H  
ATOM    798  N   TYR A  52       8.743   8.170   5.742  1.00  0.81           N  
ATOM    799  CA  TYR A  52       8.857   9.494   5.160  1.00  0.81           C  
ATOM    800  C   TYR A  52       7.606   9.879   4.364  1.00  0.81           C  
ATOM    801  O   TYR A  52       7.646   9.927   3.145  1.00  0.81           O  
ATOM    802  CB  TYR A  52      10.087   9.548   4.241  1.00  0.81           C  
ATOM    803  CG  TYR A  52      11.334   9.220   4.971  1.00  0.81           C  
ATOM    804  CD1 TYR A  52      11.896   7.967   4.848  1.00  0.81           C  
ATOM    805  CD2 TYR A  52      11.902  10.161   5.802  1.00  0.81           C  
ATOM    806  CE1 TYR A  52      13.011   7.656   5.572  1.00  0.81           C  
ATOM    807  CE2 TYR A  52      13.019   9.849   6.524  1.00  0.81           C  
ATOM    808  CZ  TYR A  52      13.564   8.602   6.423  1.00  0.81           C  
ATOM    809  OH  TYR A  52      14.646   8.274   7.190  1.00  0.81           O  
ATOM    810  H   TYR A  52       8.616   7.381   5.108  1.00  0.81           H  
ATOM    811  HA  TYR A  52       9.025  10.207   5.957  1.00  0.81           H  
ATOM    812 1HB  TYR A  52       9.968   8.825   3.431  1.00  0.81           H  
ATOM    813 2HB  TYR A  52      10.189  10.539   3.799  1.00  0.81           H  
ATOM    814  HD1 TYR A  52      11.442   7.221   4.196  1.00  0.81           H  
ATOM    815  HD2 TYR A  52      11.449  11.148   5.898  1.00  0.81           H  
ATOM    816  HE1 TYR A  52      13.449   6.663   5.504  1.00  0.81           H  
ATOM    817  HE2 TYR A  52      13.461  10.583   7.197  1.00  0.81           H  
ATOM    818  HH  TYR A  52      14.438   7.448   7.691  1.00  0.81           H  
ATOM    819  N   PRO A  53       6.490  10.255   5.003  1.00  0.82           N  
ATOM    820  CA  PRO A  53       5.221  10.559   4.357  1.00  0.82           C  
ATOM    821  C   PRO A  53       5.325  11.770   3.418  1.00  0.82           C  
ATOM    822  O   PRO A  53       4.451  11.990   2.578  1.00  0.82           O  
ATOM    823  CB  PRO A  53       4.290  10.818   5.544  1.00  0.82           C  
ATOM    824  CG  PRO A  53       5.205  11.225   6.676  1.00  0.82           C  
ATOM    825  CD  PRO A  53       6.464  10.413   6.470  1.00  0.82           C  
ATOM    826  HA  PRO A  53       4.893   9.668   3.797  1.00  0.82           H  
ATOM    827 1HB  PRO A  53       3.565  11.605   5.283  1.00  0.82           H  
ATOM    828 2HB  PRO A  53       3.714   9.908   5.769  1.00  0.82           H  
ATOM    829 1HG  PRO A  53       5.388  12.311   6.640  1.00  0.82           H  
ATOM    830 2HG  PRO A  53       4.726  11.013   7.644  1.00  0.82           H  
ATOM    831 1HD  PRO A  53       7.298  11.001   6.852  1.00  0.82           H  
ATOM    832 2HD  PRO A  53       6.380   9.432   6.963  1.00  0.82           H  
ATOM    833  N   GLU A  54       6.401  12.557   3.563  1.00  0.81           N  
ATOM    834  CA  GLU A  54       6.640  13.734   2.737  1.00  0.81           C  
ATOM    835  C   GLU A  54       7.281  13.425   1.375  1.00  0.81           C  
ATOM    836  O   GLU A  54       7.475  14.344   0.572  1.00  0.81           O  
ATOM    837  CB  GLU A  54       7.513  14.740   3.491  1.00  0.81           C  
ATOM    838  CG  GLU A  54       6.860  15.369   4.711  1.00  0.81           C  
ATOM    839  CD  GLU A  54       5.727  16.300   4.313  1.00  0.81           C  
ATOM    840  OE1 GLU A  54       5.957  17.123   3.443  1.00  0.81           O  
ATOM    841  OE2 GLU A  54       4.658  16.208   4.864  1.00  0.81           O  
ATOM    842  H   GLU A  54       7.082  12.330   4.266  1.00  0.81           H  
ATOM    843  HA  GLU A  54       5.675  14.204   2.545  1.00  0.81           H  
ATOM    844 1HB  GLU A  54       8.436  14.253   3.810  1.00  0.81           H  
ATOM    845 2HB  GLU A  54       7.786  15.549   2.818  1.00  0.81           H  
ATOM    846 1HG  GLU A  54       6.465  14.578   5.351  1.00  0.81           H  
ATOM    847 2HG  GLU A  54       7.608  15.923   5.275  1.00  0.81           H  
ATOM    848  N   VAL A  55       7.595  12.151   1.094  1.00  0.80           N  
ATOM    849  CA  VAL A  55       8.144  11.834  -0.226  1.00  0.80           C  
ATOM    850  C   VAL A  55       7.154  10.909  -0.888  1.00  0.80           C  
ATOM    851  O   VAL A  55       6.680   9.951  -0.278  1.00  0.80           O  
ATOM    852  CB  VAL A  55       9.528  11.111  -0.169  1.00  0.80           C  
ATOM    853  CG1 VAL A  55       9.447   9.786   0.487  1.00  0.80           C  
ATOM    854  CG2 VAL A  55      10.112  10.962  -1.559  1.00  0.80           C  
ATOM    855  H   VAL A  55       7.447  11.412   1.785  1.00  0.80           H  
ATOM    856  HA  VAL A  55       8.233  12.740  -0.825  1.00  0.80           H  
ATOM    857  HB  VAL A  55      10.170  11.672   0.427  1.00  0.80           H  
ATOM    858 1HG1 VAL A  55      10.436   9.340   0.525  1.00  0.80           H  
ATOM    859 2HG1 VAL A  55       9.093   9.912   1.448  1.00  0.80           H  
ATOM    860 3HG1 VAL A  55       8.780   9.140  -0.067  1.00  0.80           H  
ATOM    861 1HG2 VAL A  55      11.085  10.490  -1.477  1.00  0.80           H  
ATOM    862 2HG2 VAL A  55       9.463  10.347  -2.176  1.00  0.80           H  
ATOM    863 3HG2 VAL A  55      10.223  11.937  -2.006  1.00  0.80           H  
ATOM    864  N   THR A  56       6.853  11.164  -2.146  1.00  0.78           N  
ATOM    865  CA  THR A  56       5.925  10.271  -2.820  1.00  0.78           C  
ATOM    866  C   THR A  56       6.750   9.246  -3.541  1.00  0.78           C  
ATOM    867  O   THR A  56       7.750   9.602  -4.169  1.00  0.78           O  
ATOM    868  CB  THR A  56       4.977  10.993  -3.783  1.00  0.78           C  
ATOM    869  OG1 THR A  56       4.199  11.952  -3.054  1.00  0.78           O  
ATOM    870  CG2 THR A  56       4.019   9.975  -4.418  1.00  0.78           C  
ATOM    871  H   THR A  56       7.282  11.966  -2.617  1.00  0.78           H  
ATOM    872  HA  THR A  56       5.316   9.754  -2.078  1.00  0.78           H  
ATOM    873  HB  THR A  56       5.550  11.501  -4.562  1.00  0.78           H  
ATOM    874  HG1 THR A  56       3.764  11.513  -2.314  1.00  0.78           H  
ATOM    875 1HG2 THR A  56       3.338  10.490  -5.089  1.00  0.78           H  
ATOM    876 2HG2 THR A  56       4.578   9.231  -4.975  1.00  0.78           H  
ATOM    877 3HG2 THR A  56       3.448   9.478  -3.635  1.00  0.78           H  
ATOM    878  N   ILE A  57       6.382   7.990  -3.408  1.00  0.75           N  
ATOM    879  CA  ILE A  57       7.151   6.962  -4.057  1.00  0.75           C  
ATOM    880  C   ILE A  57       6.352   6.218  -5.102  1.00  0.75           C  
ATOM    881  O   ILE A  57       5.203   5.828  -4.872  1.00  0.75           O  
ATOM    882  CB  ILE A  57       7.742   5.998  -3.044  1.00  0.75           C  
ATOM    883  CG1 ILE A  57       8.679   6.764  -2.068  1.00  0.75           C  
ATOM    884  CG2 ILE A  57       8.490   4.991  -3.744  1.00  0.75           C  
ATOM    885  CD1 ILE A  57       9.224   5.925  -0.924  1.00  0.75           C  
ATOM    886  H   ILE A  57       5.563   7.750  -2.861  1.00  0.75           H  
ATOM    887  HA  ILE A  57       7.989   7.429  -4.573  1.00  0.75           H  
ATOM    888  HB  ILE A  57       6.950   5.543  -2.454  1.00  0.75           H  
ATOM    889 1HG1 ILE A  57       9.500   7.175  -2.617  1.00  0.75           H  
ATOM    890 2HG1 ILE A  57       8.117   7.580  -1.631  1.00  0.75           H  
ATOM    891 1HG2 ILE A  57       8.877   4.381  -3.013  1.00  0.75           H  
ATOM    892 2HG2 ILE A  57       7.853   4.425  -4.404  1.00  0.75           H  
ATOM    893 3HG2 ILE A  57       9.297   5.449  -4.323  1.00  0.75           H  
ATOM    894 1HD1 ILE A  57       9.854   6.542  -0.281  1.00  0.75           H  
ATOM    895 2HD1 ILE A  57       8.411   5.529  -0.348  1.00  0.75           H  
ATOM    896 3HD1 ILE A  57       9.810   5.104  -1.318  1.00  0.75           H  
ATOM    897  N   PHE A  58       6.966   6.075  -6.264  1.00  0.73           N  
ATOM    898  CA  PHE A  58       6.362   5.393  -7.380  1.00  0.73           C  
ATOM    899  C   PHE A  58       7.231   4.222  -7.819  1.00  0.73           C  
ATOM    900  O   PHE A  58       8.456   4.260  -7.672  1.00  0.73           O  
ATOM    901  CB  PHE A  58       6.215   6.335  -8.569  1.00  0.73           C  
ATOM    902  CG  PHE A  58       5.347   7.540  -8.350  1.00  0.73           C  
ATOM    903  CD1 PHE A  58       5.893   8.713  -7.876  1.00  0.73           C  
ATOM    904  CD2 PHE A  58       3.999   7.505  -8.621  1.00  0.73           C  
ATOM    905  CE1 PHE A  58       5.109   9.831  -7.684  1.00  0.73           C  
ATOM    906  CE2 PHE A  58       3.201   8.612  -8.420  1.00  0.73           C  
ATOM    907  CZ  PHE A  58       3.760   9.781  -7.953  1.00  0.73           C  
ATOM    908  H   PHE A  58       7.908   6.453  -6.369  1.00  0.73           H  
ATOM    909  HA  PHE A  58       5.391   5.026  -7.073  1.00  0.73           H  
ATOM    910 1HB  PHE A  58       7.184   6.662  -8.843  1.00  0.73           H  
ATOM    911 2HB  PHE A  58       5.820   5.777  -9.406  1.00  0.73           H  
ATOM    912  HD1 PHE A  58       6.959   8.748  -7.660  1.00  0.73           H  
ATOM    913  HD2 PHE A  58       3.562   6.580  -8.995  1.00  0.73           H  
ATOM    914  HE1 PHE A  58       5.553  10.757  -7.316  1.00  0.73           H  
ATOM    915  HE2 PHE A  58       2.136   8.564  -8.637  1.00  0.73           H  
ATOM    916  HZ  PHE A  58       3.141  10.666  -7.800  1.00  0.73           H  
ATOM    917  N   VAL A  59       6.590   3.213  -8.382  1.00  0.71           N  
ATOM    918  CA  VAL A  59       7.255   2.050  -8.955  1.00  0.71           C  
ATOM    919  C   VAL A  59       6.974   1.942 -10.424  1.00  0.71           C  
ATOM    920  O   VAL A  59       5.845   2.110 -10.874  1.00  0.71           O  
ATOM    921  CB  VAL A  59       6.835   0.753  -8.249  1.00  0.71           C  
ATOM    922  CG1 VAL A  59       7.440  -0.479  -8.934  1.00  0.71           C  
ATOM    923  CG2 VAL A  59       7.355   0.803  -6.893  1.00  0.71           C  
ATOM    924  H   VAL A  59       5.577   3.271  -8.423  1.00  0.71           H  
ATOM    925  HA  VAL A  59       8.330   2.166  -8.823  1.00  0.71           H  
ATOM    926  HB  VAL A  59       5.747   0.676  -8.247  1.00  0.71           H  
ATOM    927 1HG1 VAL A  59       7.148  -1.378  -8.394  1.00  0.71           H  
ATOM    928 2HG1 VAL A  59       7.084  -0.549  -9.961  1.00  0.71           H  
ATOM    929 3HG1 VAL A  59       8.533  -0.396  -8.934  1.00  0.71           H  
ATOM    930 1HG2 VAL A  59       7.062  -0.087  -6.350  1.00  0.71           H  
ATOM    931 2HG2 VAL A  59       8.433   0.866  -6.924  1.00  0.71           H  
ATOM    932 3HG2 VAL A  59       6.971   1.666  -6.431  1.00  0.71           H  
ATOM    933  N   VAL A  60       8.020   1.702 -11.173  1.00  0.71           N  
ATOM    934  CA  VAL A  60       7.936   1.558 -12.603  1.00  0.71           C  
ATOM    935  C   VAL A  60       8.380   0.182 -13.072  1.00  0.71           C  
ATOM    936  O   VAL A  60       9.476  -0.268 -12.746  1.00  0.71           O  
ATOM    937  CB  VAL A  60       8.822   2.603 -13.258  1.00  0.71           C  
ATOM    938  CG1 VAL A  60       8.779   2.353 -14.688  1.00  0.71           C  
ATOM    939  CG2 VAL A  60       8.382   4.014 -12.831  1.00  0.71           C  
ATOM    940  H   VAL A  60       8.925   1.601 -10.718  1.00  0.71           H  
ATOM    941  HA  VAL A  60       6.902   1.718 -12.913  1.00  0.71           H  
ATOM    942  HB  VAL A  60       9.833   2.470 -12.936  1.00  0.71           H  
ATOM    943 1HG1 VAL A  60       9.401   3.037 -15.205  1.00  0.71           H  
ATOM    944 2HG1 VAL A  60       9.130   1.347 -14.895  1.00  0.71           H  
ATOM    945 3HG1 VAL A  60       7.751   2.442 -14.997  1.00  0.71           H  
ATOM    946 1HG2 VAL A  60       9.029   4.751 -13.274  1.00  0.71           H  
ATOM    947 2HG2 VAL A  60       7.372   4.183 -13.149  1.00  0.71           H  
ATOM    948 3HG2 VAL A  60       8.447   4.106 -11.748  1.00  0.71           H  
ATOM    949  N   ASP A  61       7.532  -0.508 -13.825  1.00  0.73           N  
ATOM    950  CA  ASP A  61       7.917  -1.827 -14.331  1.00  0.73           C  
ATOM    951  C   ASP A  61       8.488  -1.779 -15.750  1.00  0.73           C  
ATOM    952  O   ASP A  61       7.728  -1.805 -16.725  1.00  0.73           O  
ATOM    953  CB  ASP A  61       6.737  -2.786 -14.243  1.00  0.73           C  
ATOM    954  CG  ASP A  61       7.069  -4.205 -14.717  1.00  0.73           C  
ATOM    955  OD1 ASP A  61       8.019  -4.373 -15.469  1.00  0.73           O  
ATOM    956  OD2 ASP A  61       6.381  -5.115 -14.310  1.00  0.73           O  
ATOM    957  H   ASP A  61       6.627  -0.107 -14.054  1.00  0.73           H  
ATOM    958  HA  ASP A  61       8.698  -2.224 -13.681  1.00  0.73           H  
ATOM    959 1HB  ASP A  61       6.393  -2.836 -13.208  1.00  0.73           H  
ATOM    960 2HB  ASP A  61       5.910  -2.400 -14.843  1.00  0.73           H  
ATOM    961  N   ILE A  62       9.824  -1.707 -15.862  1.00  0.76           N  
ATOM    962  CA  ILE A  62      10.568  -1.498 -17.121  1.00  0.76           C  
ATOM    963  C   ILE A  62      10.267  -2.516 -18.231  1.00  0.76           C  
ATOM    964  O   ILE A  62      10.697  -2.325 -19.368  1.00  0.76           O  
ATOM    965  CB  ILE A  62      12.080  -1.404 -16.880  1.00  0.76           C  
ATOM    966  CG1 ILE A  62      12.638  -2.731 -16.490  1.00  0.76           C  
ATOM    967  CG2 ILE A  62      12.349  -0.356 -15.788  1.00  0.76           C  
ATOM    968  CD1 ILE A  62      13.131  -3.558 -17.634  1.00  0.76           C  
ATOM    969  H   ILE A  62      10.363  -1.808 -15.001  1.00  0.76           H  
ATOM    970  HA  ILE A  62      10.305  -0.525 -17.503  1.00  0.76           H  
ATOM    971  HB  ILE A  62      12.574  -1.099 -17.800  1.00  0.76           H  
ATOM    972 1HG1 ILE A  62      13.437  -2.584 -15.803  1.00  0.76           H  
ATOM    973 2HG1 ILE A  62      11.853  -3.295 -16.008  1.00  0.76           H  
ATOM    974 1HG2 ILE A  62      13.421  -0.268 -15.622  1.00  0.76           H  
ATOM    975 2HG2 ILE A  62      11.949   0.596 -16.106  1.00  0.76           H  
ATOM    976 3HG2 ILE A  62      11.860  -0.659 -14.859  1.00  0.76           H  
ATOM    977 1HD1 ILE A  62      13.495  -4.508 -17.262  1.00  0.76           H  
ATOM    978 2HD1 ILE A  62      12.315  -3.742 -18.331  1.00  0.76           H  
ATOM    979 3HD1 ILE A  62      13.933  -3.034 -18.144  1.00  0.76           H  
ATOM    980  N   ASP A  63       9.551  -3.603 -17.914  1.00  0.81           N  
ATOM    981  CA  ASP A  63       9.201  -4.606 -18.910  1.00  0.81           C  
ATOM    982  C   ASP A  63       7.973  -4.185 -19.734  1.00  0.81           C  
ATOM    983  O   ASP A  63       7.636  -4.840 -20.723  1.00  0.81           O  
ATOM    984  CB  ASP A  63       8.938  -5.960 -18.231  1.00  0.81           C  
ATOM    985  CG  ASP A  63      10.209  -6.687 -17.670  1.00  0.81           C  
ATOM    986  OD1 ASP A  63      11.301  -6.475 -18.188  1.00  0.81           O  
ATOM    987  OD2 ASP A  63      10.064  -7.444 -16.703  1.00  0.81           O  
ATOM    988  H   ASP A  63       9.184  -3.726 -16.958  1.00  0.81           H  
ATOM    989  HA  ASP A  63      10.043  -4.719 -19.591  1.00  0.81           H  
ATOM    990 1HB  ASP A  63       8.236  -5.810 -17.408  1.00  0.81           H  
ATOM    991 2HB  ASP A  63       8.450  -6.623 -18.944  1.00  0.81           H  
ATOM    992  N   THR A  64       7.301  -3.100 -19.328  1.00  0.86           N  
ATOM    993  CA  THR A  64       6.105  -2.635 -20.028  1.00  0.86           C  
ATOM    994  C   THR A  64       6.458  -1.865 -21.335  1.00  0.86           C  
ATOM    995  O   THR A  64       7.171  -0.868 -21.297  1.00  0.86           O  
ATOM    996  CB  THR A  64       5.257  -1.735 -19.091  1.00  0.86           C  
ATOM    997  OG1 THR A  64       4.884  -2.485 -17.935  1.00  0.86           O  
ATOM    998  CG2 THR A  64       4.007  -1.259 -19.807  1.00  0.86           C  
ATOM    999  H   THR A  64       7.612  -2.605 -18.490  1.00  0.86           H  
ATOM   1000  HA  THR A  64       5.499  -3.505 -20.236  1.00  0.86           H  
ATOM   1001  HB  THR A  64       5.840  -0.876 -18.768  1.00  0.86           H  
ATOM   1002  HG1 THR A  64       5.672  -2.597 -17.368  1.00  0.86           H  
ATOM   1003 1HG2 THR A  64       3.412  -0.656 -19.140  1.00  0.86           H  
ATOM   1004 2HG2 THR A  64       4.287  -0.677 -20.659  1.00  0.86           H  
ATOM   1005 3HG2 THR A  64       3.420  -2.117 -20.122  1.00  0.86           H  
ATOM   1006  N   PRO A  65       5.961  -2.282 -22.519  1.00  0.92           N  
ATOM   1007  CA  PRO A  65       6.207  -1.651 -23.818  1.00  0.92           C  
ATOM   1008  C   PRO A  65       5.924  -0.149 -23.875  1.00  0.92           C  
ATOM   1009  O   PRO A  65       6.637   0.610 -24.535  1.00  0.92           O  
ATOM   1010  CB  PRO A  65       5.209  -2.386 -24.714  1.00  0.92           C  
ATOM   1011  CG  PRO A  65       5.063  -3.746 -24.087  1.00  0.92           C  
ATOM   1012  CD  PRO A  65       5.122  -3.503 -22.604  1.00  0.92           C  
ATOM   1013  HA  PRO A  65       7.238  -1.866 -24.132  1.00  0.92           H  
ATOM   1014 1HB  PRO A  65       4.262  -1.829 -24.764  1.00  0.92           H  
ATOM   1015 2HB  PRO A  65       5.604  -2.435 -25.740  1.00  0.92           H  
ATOM   1016 1HG  PRO A  65       4.119  -4.213 -24.403  1.00  0.92           H  
ATOM   1017 2HG  PRO A  65       5.875  -4.407 -24.431  1.00  0.92           H  
ATOM   1018 1HD  PRO A  65       4.119  -3.335 -22.190  1.00  0.92           H  
ATOM   1019 2HD  PRO A  65       5.629  -4.373 -22.165  1.00  0.92           H  
ATOM   1020  N   GLY A  66       4.953   0.298 -23.084  1.00  0.97           N  
ATOM   1021  CA  GLY A  66       4.520   1.690 -23.067  1.00  0.97           C  
ATOM   1022  C   GLY A  66       5.511   2.650 -22.432  1.00  0.97           C  
ATOM   1023  O   GLY A  66       5.261   3.862 -22.395  1.00  0.97           O  
ATOM   1024  H   GLY A  66       4.443  -0.358 -22.515  1.00  0.97           H  
ATOM   1025 1HA  GLY A  66       4.319   2.008 -24.090  1.00  0.97           H  
ATOM   1026 2HA  GLY A  66       3.572   1.753 -22.533  1.00  0.97           H  
ATOM   1027  N   ILE A  67       6.607   2.124 -21.878  1.00  1.01           N  
ATOM   1028  CA  ILE A  67       7.604   2.976 -21.259  1.00  1.01           C  
ATOM   1029  C   ILE A  67       9.005   2.785 -21.821  1.00  1.01           C  
ATOM   1030  O   ILE A  67       9.936   3.434 -21.345  1.00  1.01           O  
ATOM   1031  CB  ILE A  67       7.607   2.735 -19.747  1.00  1.01           C  
ATOM   1032  CG1 ILE A  67       7.981   1.403 -19.384  1.00  1.01           C  
ATOM   1033  CG2 ILE A  67       6.265   2.831 -19.321  1.00  1.01           C  
ATOM   1034  CD1 ILE A  67       8.150   1.258 -17.933  1.00  1.01           C  
ATOM   1035  H   ILE A  67       6.757   1.112 -21.885  1.00  1.01           H  
ATOM   1036  HA  ILE A  67       7.321   4.013 -21.431  1.00  1.01           H  
ATOM   1037  HB  ILE A  67       8.240   3.457 -19.235  1.00  1.01           H  
ATOM   1038 1HG1 ILE A  67       7.196   0.755 -19.673  1.00  1.01           H  
ATOM   1039 2HG1 ILE A  67       8.898   1.107 -19.896  1.00  1.01           H  
ATOM   1040 1HG2 ILE A  67       6.206   2.642 -18.265  1.00  1.01           H  
ATOM   1041 2HG2 ILE A  67       5.915   3.803 -19.557  1.00  1.01           H  
ATOM   1042 3HG2 ILE A  67       5.673   2.084 -19.827  1.00  1.01           H  
ATOM   1043 1HD1 ILE A  67       8.369   0.260 -17.735  1.00  1.01           H  
ATOM   1044 2HD1 ILE A  67       8.947   1.894 -17.591  1.00  1.01           H  
ATOM   1045 3HD1 ILE A  67       7.221   1.518 -17.432  1.00  1.01           H  
ATOM   1046  N   GLU A  68       9.188   1.945 -22.843  1.00  1.02           N  
ATOM   1047  CA  GLU A  68      10.567   1.664 -23.262  1.00  1.02           C  
ATOM   1048  C   GLU A  68      11.353   2.899 -23.714  1.00  1.02           C  
ATOM   1049  O   GLU A  68      12.545   3.035 -23.407  1.00  1.02           O  
ATOM   1050  CB  GLU A  68      10.592   0.628 -24.384  1.00  1.02           C  
ATOM   1051  CG  GLU A  68      10.229  -0.794 -23.958  1.00  1.02           C  
ATOM   1052  CD  GLU A  68      10.194  -1.768 -25.124  1.00  1.02           C  
ATOM   1053  OE1 GLU A  68      10.242  -1.323 -26.245  1.00  1.02           O  
ATOM   1054  OE2 GLU A  68      10.138  -2.953 -24.889  1.00  1.02           O  
ATOM   1055  H   GLU A  68       8.394   1.475 -23.291  1.00  1.02           H  
ATOM   1056  HA  GLU A  68      11.087   1.237 -22.401  1.00  1.02           H  
ATOM   1057 1HB  GLU A  68       9.884   0.926 -25.160  1.00  1.02           H  
ATOM   1058 2HB  GLU A  68      11.582   0.604 -24.836  1.00  1.02           H  
ATOM   1059 1HG  GLU A  68      10.962  -1.142 -23.229  1.00  1.02           H  
ATOM   1060 2HG  GLU A  68       9.256  -0.773 -23.465  1.00  1.02           H  
ATOM   1061  N   GLU A  69      10.702   3.815 -24.431  1.00  1.02           N  
ATOM   1062  CA  GLU A  69      11.418   4.999 -24.887  1.00  1.02           C  
ATOM   1063  C   GLU A  69      11.852   5.859 -23.704  1.00  1.02           C  
ATOM   1064  O   GLU A  69      12.968   6.366 -23.666  1.00  1.02           O  
ATOM   1065  CB  GLU A  69      10.542   5.818 -25.835  1.00  1.02           C  
ATOM   1066  CG  GLU A  69      10.278   5.151 -27.184  1.00  1.02           C  
ATOM   1067  CD  GLU A  69       9.348   5.951 -28.072  1.00  1.02           C  
ATOM   1068  OE1 GLU A  69       8.811   6.932 -27.611  1.00  1.02           O  
ATOM   1069  OE2 GLU A  69       9.179   5.578 -29.210  1.00  1.02           O  
ATOM   1070  H   GLU A  69       9.728   3.673 -24.661  1.00  1.02           H  
ATOM   1071  HA  GLU A  69      12.313   4.679 -25.423  1.00  1.02           H  
ATOM   1072 1HB  GLU A  69       9.579   6.010 -25.361  1.00  1.02           H  
ATOM   1073 2HB  GLU A  69      11.013   6.784 -26.021  1.00  1.02           H  
ATOM   1074 1HG  GLU A  69      11.227   5.015 -27.701  1.00  1.02           H  
ATOM   1075 2HG  GLU A  69       9.847   4.165 -27.008  1.00  1.02           H  
ATOM   1076  N   TRP A  70      10.973   5.984 -22.715  1.00  1.01           N  
ATOM   1077  CA  TRP A  70      11.238   6.799 -21.536  1.00  1.01           C  
ATOM   1078  C   TRP A  70      12.378   6.221 -20.714  1.00  1.01           C  
ATOM   1079  O   TRP A  70      13.277   6.940 -20.268  1.00  1.01           O  
ATOM   1080  CB  TRP A  70       9.968   6.929 -20.721  1.00  1.01           C  
ATOM   1081  CG  TRP A  70      10.062   7.753 -19.519  1.00  1.01           C  
ATOM   1082  CD1 TRP A  70       9.881   7.325 -18.272  1.00  1.01           C  
ATOM   1083  CD2 TRP A  70      10.363   9.163 -19.419  1.00  1.01           C  
ATOM   1084  NE1 TRP A  70      10.018   8.364 -17.389  1.00  1.01           N  
ATOM   1085  CE2 TRP A  70      10.314   9.487 -18.068  1.00  1.01           C  
ATOM   1086  CE3 TRP A  70      10.661  10.158 -20.350  1.00  1.01           C  
ATOM   1087  CZ2 TRP A  70      10.549  10.764 -17.606  1.00  1.01           C  
ATOM   1088  CZ3 TRP A  70      10.904  11.446 -19.889  1.00  1.01           C  
ATOM   1089  CH2 TRP A  70      10.847  11.740 -18.548  1.00  1.01           C  
ATOM   1090  H   TRP A  70      10.089   5.499 -22.791  1.00  1.01           H  
ATOM   1091  HA  TRP A  70      11.528   7.795 -21.870  1.00  1.01           H  
ATOM   1092 1HB  TRP A  70       9.187   7.346 -21.351  1.00  1.01           H  
ATOM   1093 2HB  TRP A  70       9.633   5.933 -20.418  1.00  1.01           H  
ATOM   1094  HD1 TRP A  70       9.649   6.299 -18.011  1.00  1.01           H  
ATOM   1095  HE1 TRP A  70       9.927   8.308 -16.390  1.00  1.01           H  
ATOM   1096  HE3 TRP A  70      10.709   9.928 -21.416  1.00  1.01           H  
ATOM   1097  HZ2 TRP A  70      10.511  11.012 -16.545  1.00  1.01           H  
ATOM   1098  HZ3 TRP A  70      11.141  12.219 -20.622  1.00  1.01           H  
ATOM   1099  HH2 TRP A  70      11.042  12.761 -18.219  1.00  1.01           H  
ATOM   1100  N   ILE A  71      12.363   4.906 -20.540  1.00  0.99           N  
ATOM   1101  CA  ILE A  71      13.392   4.255 -19.754  1.00  0.99           C  
ATOM   1102  C   ILE A  71      14.742   4.477 -20.438  1.00  0.99           C  
ATOM   1103  O   ILE A  71      15.749   4.784 -19.781  1.00  0.99           O  
ATOM   1104  CB  ILE A  71      13.065   2.757 -19.600  1.00  0.99           C  
ATOM   1105  CG1 ILE A  71      11.768   2.613 -18.833  1.00  0.99           C  
ATOM   1106  CG2 ILE A  71      14.150   2.018 -18.852  1.00  0.99           C  
ATOM   1107  CD1 ILE A  71      11.832   3.220 -17.521  1.00  0.99           C  
ATOM   1108  H   ILE A  71      11.601   4.354 -20.938  1.00  0.99           H  
ATOM   1109  HA  ILE A  71      13.424   4.713 -18.767  1.00  0.99           H  
ATOM   1110  HB  ILE A  71      12.930   2.320 -20.593  1.00  0.99           H  
ATOM   1111 1HG1 ILE A  71      10.982   3.088 -19.351  1.00  0.99           H  
ATOM   1112 2HG1 ILE A  71      11.530   1.553 -18.725  1.00  0.99           H  
ATOM   1113 1HG2 ILE A  71      13.880   0.967 -18.764  1.00  0.99           H  
ATOM   1114 2HG2 ILE A  71      15.099   2.105 -19.388  1.00  0.99           H  
ATOM   1115 3HG2 ILE A  71      14.241   2.445 -17.865  1.00  0.99           H  
ATOM   1116 1HD1 ILE A  71      10.884   3.087 -17.020  1.00  0.99           H  
ATOM   1117 2HD1 ILE A  71      12.626   2.743 -16.956  1.00  0.99           H  
ATOM   1118 3HD1 ILE A  71      12.044   4.284 -17.623  1.00  0.99           H  
ATOM   1119  N   SER A  72      14.752   4.381 -21.777  1.00  0.95           N  
ATOM   1120  CA  SER A  72      15.961   4.638 -22.542  1.00  0.95           C  
ATOM   1121  C   SER A  72      16.407   6.110 -22.419  1.00  0.95           C  
ATOM   1122  O   SER A  72      17.582   6.377 -22.174  1.00  0.95           O  
ATOM   1123  CB  SER A  72      15.727   4.295 -24.001  1.00  0.95           C  
ATOM   1124  OG  SER A  72      15.477   2.921 -24.160  1.00  0.95           O  
ATOM   1125  H   SER A  72      13.904   4.107 -22.278  1.00  0.95           H  
ATOM   1126  HA  SER A  72      16.755   4.001 -22.151  1.00  0.95           H  
ATOM   1127 1HB  SER A  72      14.883   4.864 -24.381  1.00  0.95           H  
ATOM   1128 2HB  SER A  72      16.599   4.580 -24.583  1.00  0.95           H  
ATOM   1129  HG  SER A  72      14.576   2.778 -23.800  1.00  0.95           H  
ATOM   1130  N   ASP A  73      15.462   7.067 -22.505  1.00  0.91           N  
ATOM   1131  CA  ASP A  73      15.780   8.505 -22.396  1.00  0.91           C  
ATOM   1132  C   ASP A  73      16.403   8.860 -21.051  1.00  0.91           C  
ATOM   1133  O   ASP A  73      17.268   9.734 -20.962  1.00  0.91           O  
ATOM   1134  CB  ASP A  73      14.543   9.392 -22.616  1.00  0.91           C  
ATOM   1135  CG  ASP A  73      14.070   9.501 -24.095  1.00  0.91           C  
ATOM   1136  OD1 ASP A  73      14.798   9.103 -24.981  1.00  0.91           O  
ATOM   1137  OD2 ASP A  73      12.995  10.029 -24.310  1.00  0.91           O  
ATOM   1138  H   ASP A  73      14.501   6.793 -22.702  1.00  0.91           H  
ATOM   1139  HA  ASP A  73      16.504   8.747 -23.173  1.00  0.91           H  
ATOM   1140 1HB  ASP A  73      13.719   8.993 -22.022  1.00  0.91           H  
ATOM   1141 2HB  ASP A  73      14.749  10.393 -22.242  1.00  0.91           H  
ATOM   1142  N   LEU A  74      15.989   8.149 -20.009  1.00  0.86           N  
ATOM   1143  CA  LEU A  74      16.498   8.348 -18.660  1.00  0.86           C  
ATOM   1144  C   LEU A  74      17.822   7.616 -18.419  1.00  0.86           C  
ATOM   1145  O   LEU A  74      18.371   7.673 -17.317  1.00  0.86           O  
ATOM   1146  CB  LEU A  74      15.481   7.850 -17.634  1.00  0.86           C  
ATOM   1147  CG  LEU A  74      14.156   8.593 -17.513  1.00  0.86           C  
ATOM   1148  CD1 LEU A  74      13.277   7.827 -16.554  1.00  0.86           C  
ATOM   1149  CD2 LEU A  74      14.406   9.991 -17.009  1.00  0.86           C  
ATOM   1150  H   LEU A  74      15.244   7.465 -20.152  1.00  0.86           H  
ATOM   1151  HA  LEU A  74      16.661   9.413 -18.511  1.00  0.86           H  
ATOM   1152 1HB  LEU A  74      15.233   6.820 -17.898  1.00  0.86           H  
ATOM   1153 2HB  LEU A  74      15.951   7.849 -16.653  1.00  0.86           H  
ATOM   1154  HG  LEU A  74      13.656   8.645 -18.481  1.00  0.86           H  
ATOM   1155 1HD1 LEU A  74      12.359   8.335 -16.433  1.00  0.86           H  
ATOM   1156 2HD1 LEU A  74      13.098   6.825 -16.943  1.00  0.86           H  
ATOM   1157 3HD1 LEU A  74      13.761   7.762 -15.601  1.00  0.86           H  
ATOM   1158 1HD2 LEU A  74      13.457  10.513 -16.913  1.00  0.86           H  
ATOM   1159 2HD2 LEU A  74      14.896   9.946 -16.036  1.00  0.86           H  
ATOM   1160 3HD2 LEU A  74      15.044  10.521 -17.716  1.00  0.86           H  
ATOM   1161  N   ASN A  75      18.327   6.916 -19.442  1.00  0.81           N  
ATOM   1162  CA  ASN A  75      19.553   6.129 -19.376  1.00  0.81           C  
ATOM   1163  C   ASN A  75      19.528   5.072 -18.282  1.00  0.81           C  
ATOM   1164  O   ASN A  75      20.537   4.825 -17.615  1.00  0.81           O  
ATOM   1165  CB  ASN A  75      20.764   7.031 -19.208  1.00  0.81           C  
ATOM   1166  CG  ASN A  75      20.990   7.938 -20.393  1.00  0.81           C  
ATOM   1167  OD1 ASN A  75      20.963   7.498 -21.550  1.00  0.81           O  
ATOM   1168  ND2 ASN A  75      21.214   9.202 -20.123  1.00  0.81           N  
ATOM   1169  H   ASN A  75      17.845   6.915 -20.336  1.00  0.81           H  
ATOM   1170  HA  ASN A  75      19.654   5.598 -20.325  1.00  0.81           H  
ATOM   1171 1HB  ASN A  75      20.661   7.640 -18.315  1.00  0.81           H  
ATOM   1172 2HB  ASN A  75      21.650   6.411 -19.073  1.00  0.81           H  
ATOM   1173 1HD2 ASN A  75      21.369   9.852 -20.868  1.00  0.81           H  
ATOM   1174 2HD2 ASN A  75      21.227   9.516 -19.174  1.00  0.81           H  
ATOM   1175  N   ILE A  76      18.391   4.410 -18.117  1.00  0.76           N  
ATOM   1176  CA  ILE A  76      18.302   3.361 -17.122  1.00  0.76           C  
ATOM   1177  C   ILE A  76      18.726   2.047 -17.750  1.00  0.76           C  
ATOM   1178  O   ILE A  76      18.033   1.489 -18.599  1.00  0.76           O  
ATOM   1179  CB  ILE A  76      16.881   3.312 -16.579  1.00  0.76           C  
ATOM   1180  CG1 ILE A  76      16.580   4.639 -15.944  1.00  0.76           C  
ATOM   1181  CG2 ILE A  76      16.658   2.140 -15.593  1.00  0.76           C  
ATOM   1182  CD1 ILE A  76      15.184   4.791 -15.604  1.00  0.76           C  
ATOM   1183  H   ILE A  76      17.573   4.634 -18.690  1.00  0.76           H  
ATOM   1184  HA  ILE A  76      18.979   3.590 -16.300  1.00  0.76           H  
ATOM   1185  HB  ILE A  76      16.224   3.222 -17.412  1.00  0.76           H  
ATOM   1186 1HG1 ILE A  76      17.169   4.738 -15.036  1.00  0.76           H  
ATOM   1187 2HG1 ILE A  76      16.864   5.432 -16.624  1.00  0.76           H  
ATOM   1188 1HG2 ILE A  76      15.625   2.149 -15.248  1.00  0.76           H  
ATOM   1189 2HG2 ILE A  76      16.864   1.194 -16.095  1.00  0.76           H  
ATOM   1190 3HG2 ILE A  76      17.328   2.246 -14.739  1.00  0.76           H  
ATOM   1191 1HD1 ILE A  76      15.023   5.751 -15.139  1.00  0.76           H  
ATOM   1192 2HD1 ILE A  76      14.576   4.712 -16.502  1.00  0.76           H  
ATOM   1193 3HD1 ILE A  76      14.928   4.010 -14.922  1.00  0.76           H  
ATOM   1194  N   LYS A  77      19.903   1.581 -17.343  1.00  0.71           N  
ATOM   1195  CA  LYS A  77      20.537   0.411 -17.942  1.00  0.71           C  
ATOM   1196  C   LYS A  77      20.630  -0.776 -16.989  1.00  0.71           C  
ATOM   1197  O   LYS A  77      21.204  -1.814 -17.322  1.00  0.71           O  
ATOM   1198  CB  LYS A  77      21.926   0.808 -18.426  1.00  0.71           C  
ATOM   1199  CG  LYS A  77      21.909   1.891 -19.509  1.00  0.71           C  
ATOM   1200  CD  LYS A  77      23.308   2.241 -19.984  1.00  0.71           C  
ATOM   1201  CE  LYS A  77      23.273   3.336 -21.045  1.00  0.71           C  
ATOM   1202  NZ  LYS A  77      24.642   3.698 -21.514  1.00  0.71           N  
ATOM   1203  H   LYS A  77      20.402   2.098 -16.631  1.00  0.71           H  
ATOM   1204  HA  LYS A  77      19.942   0.101 -18.801  1.00  0.71           H  
ATOM   1205 1HB  LYS A  77      22.512   1.179 -17.584  1.00  0.71           H  
ATOM   1206 2HB  LYS A  77      22.438  -0.067 -18.825  1.00  0.71           H  
ATOM   1207 1HG  LYS A  77      21.316   1.547 -20.357  1.00  0.71           H  
ATOM   1208 2HG  LYS A  77      21.445   2.792 -19.111  1.00  0.71           H  
ATOM   1209 1HD  LYS A  77      23.902   2.587 -19.137  1.00  0.71           H  
ATOM   1210 2HD  LYS A  77      23.784   1.354 -20.404  1.00  0.71           H  
ATOM   1211 1HE  LYS A  77      22.687   2.992 -21.895  1.00  0.71           H  
ATOM   1212 2HE  LYS A  77      22.796   4.225 -20.623  1.00  0.71           H  
ATOM   1213 1HZ  LYS A  77      24.577   4.426 -22.213  1.00  0.71           H  
ATOM   1214 2HZ  LYS A  77      25.191   4.030 -20.733  1.00  0.71           H  
ATOM   1215 3HZ  LYS A  77      25.087   2.885 -21.915  1.00  0.71           H  
ATOM   1216  N   ALA A  78      20.093  -0.608 -15.791  1.00  0.67           N  
ATOM   1217  CA  ALA A  78      20.134  -1.648 -14.770  1.00  0.67           C  
ATOM   1218  C   ALA A  78      19.019  -1.434 -13.772  1.00  0.67           C  
ATOM   1219  O   ALA A  78      18.613  -0.294 -13.538  1.00  0.67           O  
ATOM   1220  CB  ALA A  78      21.477  -1.642 -14.052  1.00  0.67           C  
ATOM   1221  H   ALA A  78      19.631   0.266 -15.592  1.00  0.67           H  
ATOM   1222  HA  ALA A  78      19.981  -2.614 -15.252  1.00  0.67           H  
ATOM   1223 1HB  ALA A  78      21.490  -2.429 -13.298  1.00  0.67           H  
ATOM   1224 2HB  ALA A  78      22.279  -1.814 -14.772  1.00  0.67           H  
ATOM   1225 3HB  ALA A  78      21.620  -0.681 -13.574  1.00  0.67           H  
ATOM   1226  N   VAL A  79      18.575  -2.520 -13.150  1.00  0.64           N  
ATOM   1227  CA  VAL A  79      17.563  -2.434 -12.113  1.00  0.64           C  
ATOM   1228  C   VAL A  79      17.967  -3.163 -10.812  1.00  0.64           C  
ATOM   1229  O   VAL A  79      18.771  -4.094 -10.844  1.00  0.64           O  
ATOM   1230  CB  VAL A  79      16.207  -2.975 -12.634  1.00  0.64           C  
ATOM   1231  CG1 VAL A  79      15.653  -2.120 -13.742  1.00  0.64           C  
ATOM   1232  CG2 VAL A  79      16.401  -4.354 -13.162  1.00  0.64           C  
ATOM   1233  H   VAL A  79      18.950  -3.424 -13.403  1.00  0.64           H  
ATOM   1234  HA  VAL A  79      17.416  -1.384 -11.926  1.00  0.64           H  
ATOM   1235  HB  VAL A  79      15.495  -2.991 -11.834  1.00  0.64           H  
ATOM   1236 1HG1 VAL A  79      14.712  -2.544 -14.046  1.00  0.64           H  
ATOM   1237 2HG1 VAL A  79      15.494  -1.105 -13.371  1.00  0.64           H  
ATOM   1238 3HG1 VAL A  79      16.334  -2.094 -14.585  1.00  0.64           H  
ATOM   1239 1HG2 VAL A  79      15.447  -4.745 -13.515  1.00  0.64           H  
ATOM   1240 2HG2 VAL A  79      17.110  -4.320 -13.981  1.00  0.64           H  
ATOM   1241 3HG2 VAL A  79      16.791  -4.988 -12.387  1.00  0.64           H  
ATOM   1242  N   PRO A  80      17.418  -2.711  -9.672  1.00  0.63           N  
ATOM   1243  CA  PRO A  80      16.580  -1.540  -9.500  1.00  0.63           C  
ATOM   1244  C   PRO A  80      17.348  -0.234  -9.647  1.00  0.63           C  
ATOM   1245  O   PRO A  80      18.532  -0.150  -9.317  1.00  0.63           O  
ATOM   1246  CB  PRO A  80      16.013  -1.727  -8.089  1.00  0.63           C  
ATOM   1247  CG  PRO A  80      17.045  -2.580  -7.367  1.00  0.63           C  
ATOM   1248  CD  PRO A  80      17.661  -3.472  -8.444  1.00  0.63           C  
ATOM   1249  HA  PRO A  80      15.762  -1.585 -10.203  1.00  0.63           H  
ATOM   1250 1HB  PRO A  80      15.864  -0.738  -7.623  1.00  0.63           H  
ATOM   1251 2HB  PRO A  80      15.018  -2.186  -8.137  1.00  0.63           H  
ATOM   1252 1HG  PRO A  80      17.755  -1.940  -6.876  1.00  0.63           H  
ATOM   1253 2HG  PRO A  80      16.556  -3.170  -6.575  1.00  0.63           H  
ATOM   1254 1HD  PRO A  80      18.737  -3.597  -8.281  1.00  0.63           H  
ATOM   1255 2HD  PRO A  80      17.148  -4.428  -8.485  1.00  0.63           H  
ATOM   1256  N   THR A  81      16.665   0.781 -10.134  1.00  0.63           N  
ATOM   1257  CA  THR A  81      17.211   2.137 -10.172  1.00  0.63           C  
ATOM   1258  C   THR A  81      16.272   3.076  -9.470  1.00  0.63           C  
ATOM   1259  O   THR A  81      15.071   3.051  -9.707  1.00  0.63           O  
ATOM   1260  CB  THR A  81      17.532   2.658 -11.602  1.00  0.63           C  
ATOM   1261  OG1 THR A  81      18.579   1.886 -12.198  1.00  0.63           O  
ATOM   1262  CG2 THR A  81      17.912   4.147 -11.576  1.00  0.63           C  
ATOM   1263  H   THR A  81      15.709   0.596 -10.451  1.00  0.63           H  
ATOM   1264  HA  THR A  81      18.147   2.146  -9.617  1.00  0.63           H  
ATOM   1265  HB  THR A  81      16.651   2.555 -12.222  1.00  0.63           H  
ATOM   1266  HG1 THR A  81      18.259   1.022 -12.513  1.00  0.63           H  
ATOM   1267 1HG2 THR A  81      18.112   4.487 -12.589  1.00  0.63           H  
ATOM   1268 2HG2 THR A  81      17.090   4.730 -11.163  1.00  0.63           H  
ATOM   1269 3HG2 THR A  81      18.798   4.292 -10.961  1.00  0.63           H  
ATOM   1270  N   PHE A  82      16.811   3.906  -8.601  1.00  0.65           N  
ATOM   1271  CA  PHE A  82      15.974   4.835  -7.887  1.00  0.65           C  
ATOM   1272  C   PHE A  82      16.325   6.243  -8.307  1.00  0.65           C  
ATOM   1273  O   PHE A  82      17.453   6.697  -8.086  1.00  0.65           O  
ATOM   1274  CB  PHE A  82      16.202   4.688  -6.387  1.00  0.65           C  
ATOM   1275  CG  PHE A  82      15.920   3.324  -5.862  1.00  0.65           C  
ATOM   1276  CD1 PHE A  82      16.925   2.358  -5.899  1.00  0.65           C  
ATOM   1277  CD2 PHE A  82      14.687   2.977  -5.347  1.00  0.65           C  
ATOM   1278  CE1 PHE A  82      16.701   1.086  -5.425  1.00  0.65           C  
ATOM   1279  CE2 PHE A  82      14.471   1.692  -4.873  1.00  0.65           C  
ATOM   1280  CZ  PHE A  82      15.477   0.757  -4.913  1.00  0.65           C  
ATOM   1281  H   PHE A  82      17.811   3.879  -8.430  1.00  0.65           H  
ATOM   1282  HA  PHE A  82      14.930   4.645  -8.121  1.00  0.65           H  
ATOM   1283 1HB  PHE A  82      17.233   4.931  -6.156  1.00  0.65           H  
ATOM   1284 2HB  PHE A  82      15.573   5.398  -5.853  1.00  0.65           H  
ATOM   1285  HD1 PHE A  82      17.905   2.618  -6.311  1.00  0.65           H  
ATOM   1286  HD2 PHE A  82      13.887   3.716  -5.316  1.00  0.65           H  
ATOM   1287  HE1 PHE A  82      17.494   0.343  -5.461  1.00  0.65           H  
ATOM   1288  HE2 PHE A  82      13.502   1.410  -4.471  1.00  0.65           H  
ATOM   1289  HZ  PHE A  82      15.298  -0.238  -4.543  1.00  0.65           H  
ATOM   1290  N   LEU A  83      15.391   6.923  -8.959  1.00  0.69           N  
ATOM   1291  CA  LEU A  83      15.665   8.297  -9.348  1.00  0.69           C  
ATOM   1292  C   LEU A  83      14.975   9.202  -8.353  1.00  0.69           C  
ATOM   1293  O   LEU A  83      13.800   9.005  -8.046  1.00  0.69           O  
ATOM   1294  CB  LEU A  83      15.180   8.615 -10.763  1.00  0.69           C  
ATOM   1295  CG  LEU A  83      15.795   7.832 -11.911  1.00  0.69           C  
ATOM   1296  CD1 LEU A  83      15.203   8.345 -13.213  1.00  0.69           C  
ATOM   1297  CD2 LEU A  83      17.283   7.985 -11.890  1.00  0.69           C  
ATOM   1298  H   LEU A  83      14.491   6.482  -9.158  1.00  0.69           H  
ATOM   1299  HA  LEU A  83      16.736   8.487  -9.296  1.00  0.69           H  
ATOM   1300 1HB  LEU A  83      14.117   8.425 -10.792  1.00  0.69           H  
ATOM   1301 2HB  LEU A  83      15.347   9.678 -10.954  1.00  0.69           H  
ATOM   1302  HG  LEU A  83      15.548   6.778 -11.812  1.00  0.69           H  
ATOM   1303 1HD1 LEU A  83      15.628   7.787 -14.043  1.00  0.69           H  
ATOM   1304 2HD1 LEU A  83      14.126   8.227 -13.208  1.00  0.69           H  
ATOM   1305 3HD1 LEU A  83      15.441   9.402 -13.329  1.00  0.69           H  
ATOM   1306 1HD2 LEU A  83      17.723   7.421 -12.715  1.00  0.69           H  
ATOM   1307 2HD2 LEU A  83      17.547   9.039 -11.987  1.00  0.69           H  
ATOM   1308 3HD2 LEU A  83      17.661   7.602 -10.945  1.00  0.69           H  
ATOM   1309  N   PHE A  84      15.688  10.207  -7.876  1.00  0.75           N  
ATOM   1310  CA  PHE A  84      15.143  11.134  -6.898  1.00  0.75           C  
ATOM   1311  C   PHE A  84      14.922  12.448  -7.602  1.00  0.75           C  
ATOM   1312  O   PHE A  84      15.876  13.037  -8.124  1.00  0.75           O  
ATOM   1313  CB  PHE A  84      16.144  11.314  -5.764  1.00  0.75           C  
ATOM   1314  CG  PHE A  84      16.429  10.010  -5.011  1.00  0.75           C  
ATOM   1315  CD1 PHE A  84      17.266   9.089  -5.590  1.00  0.75           C  
ATOM   1316  CD2 PHE A  84      15.953   9.728  -3.746  1.00  0.75           C  
ATOM   1317  CE1 PHE A  84      17.601   7.923  -4.967  1.00  0.75           C  
ATOM   1318  CE2 PHE A  84      16.300   8.554  -3.109  1.00  0.75           C  
ATOM   1319  CZ  PHE A  84      17.122   7.660  -3.731  1.00  0.75           C  
ATOM   1320  H   PHE A  84      16.659  10.324  -8.170  1.00  0.75           H  
ATOM   1321  HA  PHE A  84      14.193  10.761  -6.514  1.00  0.75           H  
ATOM   1322 1HB  PHE A  84      17.084  11.694  -6.163  1.00  0.75           H  
ATOM   1323 2HB  PHE A  84      15.764  12.047  -5.057  1.00  0.75           H  
ATOM   1324  HD1 PHE A  84      17.651   9.304  -6.569  1.00  0.75           H  
ATOM   1325  HD2 PHE A  84      15.311  10.422  -3.250  1.00  0.75           H  
ATOM   1326  HE1 PHE A  84      18.258   7.214  -5.461  1.00  0.75           H  
ATOM   1327  HE2 PHE A  84      15.926   8.338  -2.110  1.00  0.75           H  
ATOM   1328  HZ  PHE A  84      17.399   6.758  -3.239  1.00  0.75           H  
ATOM   1329  N   TYR A  85      13.671  12.887  -7.619  1.00  0.82           N  
ATOM   1330  CA  TYR A  85      13.269  14.113  -8.280  1.00  0.82           C  
ATOM   1331  C   TYR A  85      12.844  15.177  -7.290  1.00  0.82           C  
ATOM   1332  O   TYR A  85      12.277  14.874  -6.235  1.00  0.82           O  
ATOM   1333  CB  TYR A  85      12.084  13.862  -9.214  1.00  0.82           C  
ATOM   1334  CG  TYR A  85      12.327  13.084 -10.459  1.00  0.82           C  
ATOM   1335  CD1 TYR A  85      12.430  11.707 -10.414  1.00  0.82           C  
ATOM   1336  CD2 TYR A  85      12.355  13.745 -11.673  1.00  0.82           C  
ATOM   1337  CE1 TYR A  85      12.586  11.005 -11.580  1.00  0.82           C  
ATOM   1338  CE2 TYR A  85      12.494  13.038 -12.840  1.00  0.82           C  
ATOM   1339  CZ  TYR A  85      12.611  11.667 -12.800  1.00  0.82           C  
ATOM   1340  OH  TYR A  85      12.757  10.961 -13.967  1.00  0.82           O  
ATOM   1341  H   TYR A  85      12.957  12.328  -7.154  1.00  0.82           H  
ATOM   1342  HA  TYR A  85      14.113  14.480  -8.829  1.00  0.82           H  
ATOM   1343 1HB  TYR A  85      11.364  13.335  -8.666  1.00  0.82           H  
ATOM   1344 2HB  TYR A  85      11.645  14.819  -9.496  1.00  0.82           H  
ATOM   1345  HD1 TYR A  85      12.391  11.180  -9.453  1.00  0.82           H  
ATOM   1346  HD2 TYR A  85      12.253  14.827 -11.703  1.00  0.82           H  
ATOM   1347  HE1 TYR A  85      12.677   9.936 -11.544  1.00  0.82           H  
ATOM   1348  HE2 TYR A  85      12.510  13.563 -13.795  1.00  0.82           H  
ATOM   1349  HH  TYR A  85      12.783  11.581 -14.701  1.00  0.82           H  
ATOM   1350  N   LYS A  86      13.073  16.430  -7.655  1.00  0.89           N  
ATOM   1351  CA  LYS A  86      12.609  17.567  -6.870  1.00  0.89           C  
ATOM   1352  C   LYS A  86      12.476  18.757  -7.813  1.00  0.89           C  
ATOM   1353  O   LYS A  86      13.368  19.032  -8.614  1.00  0.89           O  
ATOM   1354  CB  LYS A  86      13.581  17.826  -5.727  1.00  0.89           C  
ATOM   1355  CG  LYS A  86      13.219  18.864  -4.706  1.00  0.89           C  
ATOM   1356  CD  LYS A  86      14.289  18.836  -3.596  1.00  0.89           C  
ATOM   1357  CE  LYS A  86      14.035  19.836  -2.493  1.00  0.89           C  
ATOM   1358  NZ  LYS A  86      15.135  19.812  -1.470  1.00  0.89           N  
ATOM   1359  H   LYS A  86      13.582  16.580  -8.528  1.00  0.89           H  
ATOM   1360  HA  LYS A  86      11.624  17.343  -6.457  1.00  0.89           H  
ATOM   1361 1HB  LYS A  86      13.748  16.902  -5.191  1.00  0.89           H  
ATOM   1362 2HB  LYS A  86      14.520  18.127  -6.141  1.00  0.89           H  
ATOM   1363 1HG  LYS A  86      13.197  19.851  -5.172  1.00  0.89           H  
ATOM   1364 2HG  LYS A  86      12.236  18.650  -4.286  1.00  0.89           H  
ATOM   1365 1HD  LYS A  86      14.304  17.843  -3.147  1.00  0.89           H  
ATOM   1366 2HD  LYS A  86      15.269  19.030  -4.030  1.00  0.89           H  
ATOM   1367 1HE  LYS A  86      13.965  20.835  -2.917  1.00  0.89           H  
ATOM   1368 2HE  LYS A  86      13.093  19.591  -2.001  1.00  0.89           H  
ATOM   1369 1HZ  LYS A  86      14.936  20.483  -0.747  1.00  0.89           H  
ATOM   1370 2HZ  LYS A  86      15.224  18.865  -1.036  1.00  0.89           H  
ATOM   1371 3HZ  LYS A  86      16.009  20.047  -1.910  1.00  0.89           H  
ATOM   1372  N   GLY A  87      11.323  19.419  -7.809  1.00  0.94           N  
ATOM   1373  CA  GLY A  87      11.139  20.561  -8.707  1.00  0.94           C  
ATOM   1374  C   GLY A  87      10.927  20.085 -10.148  1.00  0.94           C  
ATOM   1375  O   GLY A  87      10.990  20.868 -11.094  1.00  0.94           O  
ATOM   1376  H   GLY A  87      10.587  19.159  -7.164  1.00  0.94           H  
ATOM   1377 1HA  GLY A  87      10.276  21.145  -8.383  1.00  0.94           H  
ATOM   1378 2HA  GLY A  87      12.010  21.213  -8.656  1.00  0.94           H  
ATOM   1379  N   GLY A  88      10.704  18.780 -10.293  1.00  0.97           N  
ATOM   1380  CA  GLY A  88      10.540  18.113 -11.576  1.00  0.97           C  
ATOM   1381  C   GLY A  88      11.869  17.673 -12.196  1.00  0.97           C  
ATOM   1382  O   GLY A  88      11.879  17.062 -13.267  1.00  0.97           O  
ATOM   1383  H   GLY A  88      10.653  18.221  -9.458  1.00  0.97           H  
ATOM   1384 1HA  GLY A  88       9.902  17.239 -11.441  1.00  0.97           H  
ATOM   1385 2HA  GLY A  88      10.018  18.778 -12.262  1.00  0.97           H  
ATOM   1386  N   LYS A  89      12.989  17.961 -11.531  1.00  0.95           N  
ATOM   1387  CA  LYS A  89      14.296  17.595 -12.064  1.00  0.95           C  
ATOM   1388  C   LYS A  89      14.879  16.438 -11.286  1.00  0.95           C  
ATOM   1389  O   LYS A  89      14.600  16.293 -10.101  1.00  0.95           O  
ATOM   1390  CB  LYS A  89      15.246  18.788 -11.984  1.00  0.95           C  
ATOM   1391  CG  LYS A  89      14.840  19.976 -12.849  1.00  0.95           C  
ATOM   1392  CD  LYS A  89      15.857  21.107 -12.745  1.00  0.95           C  
ATOM   1393  CE  LYS A  89      15.458  22.299 -13.605  1.00  0.95           C  
ATOM   1394  NZ  LYS A  89      16.445  23.411 -13.501  1.00  0.95           N  
ATOM   1395  H   LYS A  89      12.951  18.458 -10.641  1.00  0.95           H  
ATOM   1396  HA  LYS A  89      14.186  17.287 -13.103  1.00  0.95           H  
ATOM   1397 1HB  LYS A  89      15.295  19.132 -10.946  1.00  0.95           H  
ATOM   1398 2HB  LYS A  89      16.251  18.473 -12.271  1.00  0.95           H  
ATOM   1399 1HG  LYS A  89      14.754  19.660 -13.888  1.00  0.95           H  
ATOM   1400 2HG  LYS A  89      13.865  20.345 -12.517  1.00  0.95           H  
ATOM   1401 1HD  LYS A  89      15.929  21.428 -11.705  1.00  0.95           H  
ATOM   1402 2HD  LYS A  89      16.835  20.749 -13.066  1.00  0.95           H  
ATOM   1403 1HE  LYS A  89      15.391  21.982 -14.645  1.00  0.95           H  
ATOM   1404 2HE  LYS A  89      14.482  22.661 -13.281  1.00  0.95           H  
ATOM   1405 1HZ  LYS A  89      16.147  24.181 -14.083  1.00  0.95           H  
ATOM   1406 2HZ  LYS A  89      16.506  23.718 -12.541  1.00  0.95           H  
ATOM   1407 3HZ  LYS A  89      17.350  23.087 -13.809  1.00  0.95           H  
ATOM   1408  N   VAL A  90      15.729  15.629 -11.911  1.00  0.91           N  
ATOM   1409  CA  VAL A  90      16.380  14.587 -11.126  1.00  0.91           C  
ATOM   1410  C   VAL A  90      17.517  15.240 -10.363  1.00  0.91           C  
ATOM   1411  O   VAL A  90      18.324  15.961 -10.951  1.00  0.91           O  
ATOM   1412  CB  VAL A  90      16.920  13.432 -11.999  1.00  0.91           C  
ATOM   1413  CG1 VAL A  90      17.664  12.419 -11.132  1.00  0.91           C  
ATOM   1414  CG2 VAL A  90      15.810  12.741 -12.660  1.00  0.91           C  
ATOM   1415  H   VAL A  90      15.933  15.744 -12.894  1.00  0.91           H  
ATOM   1416  HA  VAL A  90      15.670  14.167 -10.420  1.00  0.91           H  
ATOM   1417  HB  VAL A  90      17.611  13.831 -12.738  1.00  0.91           H  
ATOM   1418 1HG1 VAL A  90      18.040  11.609 -11.752  1.00  0.91           H  
ATOM   1419 2HG1 VAL A  90      18.501  12.901 -10.637  1.00  0.91           H  
ATOM   1420 3HG1 VAL A  90      16.984  12.009 -10.379  1.00  0.91           H  
ATOM   1421 1HG2 VAL A  90      16.188  11.924 -13.270  1.00  0.91           H  
ATOM   1422 2HG2 VAL A  90      15.164  12.349 -11.886  1.00  0.91           H  
ATOM   1423 3HG2 VAL A  90      15.269  13.446 -13.287  1.00  0.91           H  
ATOM   1424  N   VAL A  91      17.559  15.016  -9.060  1.00  0.85           N  
ATOM   1425  CA  VAL A  91      18.585  15.607  -8.217  1.00  0.85           C  
ATOM   1426  C   VAL A  91      19.585  14.571  -7.728  1.00  0.85           C  
ATOM   1427  O   VAL A  91      20.654  14.914  -7.219  1.00  0.85           O  
ATOM   1428  CB  VAL A  91      17.946  16.349  -7.040  1.00  0.85           C  
ATOM   1429  CG1 VAL A  91      17.067  17.477  -7.566  1.00  0.85           C  
ATOM   1430  CG2 VAL A  91      17.103  15.420  -6.220  1.00  0.85           C  
ATOM   1431  H   VAL A  91      16.851  14.417  -8.655  1.00  0.85           H  
ATOM   1432  HA  VAL A  91      19.128  16.343  -8.808  1.00  0.85           H  
ATOM   1433  HB  VAL A  91      18.735  16.782  -6.427  1.00  0.85           H  
ATOM   1434 1HG1 VAL A  91      16.644  18.013  -6.731  1.00  0.85           H  
ATOM   1435 2HG1 VAL A  91      17.669  18.158  -8.164  1.00  0.85           H  
ATOM   1436 3HG1 VAL A  91      16.263  17.066  -8.184  1.00  0.85           H  
ATOM   1437 1HG2 VAL A  91      16.674  15.988  -5.412  1.00  0.85           H  
ATOM   1438 2HG2 VAL A  91      16.312  15.019  -6.834  1.00  0.85           H  
ATOM   1439 3HG2 VAL A  91      17.710  14.606  -5.823  1.00  0.85           H  
ATOM   1440  N   GLY A  92      19.275  13.304  -7.956  1.00  0.79           N  
ATOM   1441  CA  GLY A  92      20.217  12.244  -7.614  1.00  0.79           C  
ATOM   1442  C   GLY A  92      19.695  10.867  -7.968  1.00  0.79           C  
ATOM   1443  O   GLY A  92      18.541  10.711  -8.379  1.00  0.79           O  
ATOM   1444  H   GLY A  92      18.350  13.090  -8.326  1.00  0.79           H  
ATOM   1445 1HA  GLY A  92      21.159  12.417  -8.137  1.00  0.79           H  
ATOM   1446 2HA  GLY A  92      20.433  12.285  -6.548  1.00  0.79           H  
ATOM   1447  N   ASP A  93      20.560   9.862  -7.847  1.00  0.75           N  
ATOM   1448  CA  ASP A  93      20.147   8.505  -8.164  1.00  0.75           C  
ATOM   1449  C   ASP A  93      20.961   7.429  -7.461  1.00  0.75           C  
ATOM   1450  O   ASP A  93      22.125   7.641  -7.108  1.00  0.75           O  
ATOM   1451  CB  ASP A  93      20.211   8.299  -9.681  1.00  0.75           C  
ATOM   1452  CG  ASP A  93      21.618   8.453 -10.272  1.00  0.75           C  
ATOM   1453  OD1 ASP A  93      22.010   9.573 -10.532  1.00  0.75           O  
ATOM   1454  OD2 ASP A  93      22.264   7.462 -10.513  1.00  0.75           O  
ATOM   1455  H   ASP A  93      21.500  10.038  -7.518  1.00  0.75           H  
ATOM   1456  HA  ASP A  93      19.118   8.387  -7.858  1.00  0.75           H  
ATOM   1457 1HB  ASP A  93      19.846   7.295  -9.914  1.00  0.75           H  
ATOM   1458 2HB  ASP A  93      19.547   9.010 -10.170  1.00  0.75           H  
ATOM   1459  N   VAL A  94      20.338   6.257  -7.318  1.00  0.72           N  
ATOM   1460  CA  VAL A  94      20.987   5.053  -6.802  1.00  0.72           C  
ATOM   1461  C   VAL A  94      20.705   3.854  -7.705  1.00  0.72           C  
ATOM   1462  O   VAL A  94      19.567   3.636  -8.117  1.00  0.72           O  
ATOM   1463  CB  VAL A  94      20.541   4.757  -5.351  1.00  0.72           C  
ATOM   1464  CG1 VAL A  94      21.193   3.462  -4.824  1.00  0.72           C  
ATOM   1465  CG2 VAL A  94      20.929   5.932  -4.481  1.00  0.72           C  
ATOM   1466  H   VAL A  94      19.360   6.217  -7.604  1.00  0.72           H  
ATOM   1467  HA  VAL A  94      22.064   5.223  -6.792  1.00  0.72           H  
ATOM   1468  HB  VAL A  94      19.465   4.610  -5.316  1.00  0.72           H  
ATOM   1469 1HG1 VAL A  94      20.864   3.276  -3.796  1.00  0.72           H  
ATOM   1470 2HG1 VAL A  94      20.899   2.614  -5.448  1.00  0.72           H  
ATOM   1471 3HG1 VAL A  94      22.277   3.564  -4.840  1.00  0.72           H  
ATOM   1472 1HG2 VAL A  94      20.652   5.754  -3.471  1.00  0.72           H  
ATOM   1473 2HG2 VAL A  94      22.005   6.062  -4.540  1.00  0.72           H  
ATOM   1474 3HG2 VAL A  94      20.448   6.832  -4.822  1.00  0.72           H  
ATOM   1475  N   VAL A  95      21.741   3.090  -8.037  1.00  0.71           N  
ATOM   1476  CA  VAL A  95      21.549   1.902  -8.869  1.00  0.71           C  
ATOM   1477  C   VAL A  95      21.961   0.661  -8.092  1.00  0.71           C  
ATOM   1478  O   VAL A  95      23.035   0.625  -7.486  1.00  0.71           O  
ATOM   1479  CB  VAL A  95      22.344   2.009 -10.185  1.00  0.71           C  
ATOM   1480  CG1 VAL A  95      22.147   0.740 -11.018  1.00  0.71           C  
ATOM   1481  CG2 VAL A  95      21.869   3.233 -10.959  1.00  0.71           C  
ATOM   1482  H   VAL A  95      22.663   3.322  -7.695  1.00  0.71           H  
ATOM   1483  HA  VAL A  95      20.493   1.807  -9.122  1.00  0.71           H  
ATOM   1484  HB  VAL A  95      23.406   2.101  -9.961  1.00  0.71           H  
ATOM   1485 1HG1 VAL A  95      22.713   0.825 -11.942  1.00  0.71           H  
ATOM   1486 2HG1 VAL A  95      22.494  -0.127 -10.463  1.00  0.71           H  
ATOM   1487 3HG1 VAL A  95      21.080   0.622 -11.251  1.00  0.71           H  
ATOM   1488 1HG2 VAL A  95      22.426   3.317 -11.889  1.00  0.71           H  
ATOM   1489 2HG2 VAL A  95      20.812   3.118 -11.181  1.00  0.71           H  
ATOM   1490 3HG2 VAL A  95      22.021   4.138 -10.367  1.00  0.71           H  
ATOM   1491  N   GLY A  96      21.097  -0.348  -8.099  1.00  0.71           N  
ATOM   1492  CA  GLY A  96      21.325  -1.579  -7.365  1.00  0.71           C  
ATOM   1493  C   GLY A  96      20.459  -1.571  -6.117  1.00  0.71           C  
ATOM   1494  O   GLY A  96      19.608  -0.708  -5.950  1.00  0.71           O  
ATOM   1495  H   GLY A  96      20.226  -0.255  -8.622  1.00  0.71           H  
ATOM   1496 1HA  GLY A  96      21.066  -2.432  -7.993  1.00  0.71           H  
ATOM   1497 2HA  GLY A  96      22.376  -1.668  -7.098  1.00  0.71           H  
ATOM   1498  N   PHE A  97      20.698  -2.500  -5.210  1.00  0.71           N  
ATOM   1499  CA  PHE A  97      19.830  -2.678  -4.047  1.00  0.71           C  
ATOM   1500  C   PHE A  97      20.467  -2.142  -2.782  1.00  0.71           C  
ATOM   1501  O   PHE A  97      20.204  -2.581  -1.659  1.00  0.71           O  
ATOM   1502  CB  PHE A  97      19.474  -4.148  -3.904  1.00  0.71           C  
ATOM   1503  CG  PHE A  97      20.654  -5.045  -3.877  1.00  0.71           C  
ATOM   1504  CD1 PHE A  97      21.301  -5.337  -2.692  1.00  0.71           C  
ATOM   1505  CD2 PHE A  97      21.132  -5.599  -5.057  1.00  0.71           C  
ATOM   1506  CE1 PHE A  97      22.403  -6.175  -2.680  1.00  0.71           C  
ATOM   1507  CE2 PHE A  97      22.228  -6.434  -5.050  1.00  0.71           C  
ATOM   1508  CZ  PHE A  97      22.865  -6.724  -3.859  1.00  0.71           C  
ATOM   1509  H   PHE A  97      21.459  -3.148  -5.357  1.00  0.71           H  
ATOM   1510  HA  PHE A  97      18.908  -2.122  -4.218  1.00  0.71           H  
ATOM   1511 1HB  PHE A  97      18.922  -4.294  -2.979  1.00  0.71           H  
ATOM   1512 2HB  PHE A  97      18.823  -4.451  -4.726  1.00  0.71           H  
ATOM   1513  HD1 PHE A  97      20.934  -4.901  -1.762  1.00  0.71           H  
ATOM   1514  HD2 PHE A  97      20.631  -5.369  -5.997  1.00  0.71           H  
ATOM   1515  HE1 PHE A  97      22.905  -6.402  -1.739  1.00  0.71           H  
ATOM   1516  HE2 PHE A  97      22.592  -6.864  -5.983  1.00  0.71           H  
ATOM   1517  HZ  PHE A  97      23.732  -7.383  -3.852  1.00  0.71           H  
ATOM   1518  N   ASP A  98      21.318  -1.151  -2.972  1.00  0.72           N  
ATOM   1519  CA  ASP A  98      21.984  -0.528  -1.862  1.00  0.72           C  
ATOM   1520  C   ASP A  98      21.052   0.450  -1.180  1.00  0.72           C  
ATOM   1521  O   ASP A  98      21.080   1.662  -1.410  1.00  0.72           O  
ATOM   1522  CB  ASP A  98      23.260   0.151  -2.350  1.00  0.72           C  
ATOM   1523  CG  ASP A  98      24.084   0.772  -1.232  1.00  0.72           C  
ATOM   1524  OD1 ASP A  98      23.538   0.998  -0.160  1.00  0.72           O  
ATOM   1525  OD2 ASP A  98      25.254   0.992  -1.439  1.00  0.72           O  
ATOM   1526  H   ASP A  98      21.489  -0.825  -3.912  1.00  0.72           H  
ATOM   1527  HA  ASP A  98      22.259  -1.300  -1.142  1.00  0.72           H  
ATOM   1528 1HB  ASP A  98      23.878  -0.572  -2.884  1.00  0.72           H  
ATOM   1529 2HB  ASP A  98      22.996   0.940  -3.060  1.00  0.72           H  
ATOM   1530  N   LEU A  99      20.261  -0.106  -0.278  1.00  0.73           N  
ATOM   1531  CA  LEU A  99      19.257   0.633   0.460  1.00  0.73           C  
ATOM   1532  C   LEU A  99      19.864   1.668   1.404  1.00  0.73           C  
ATOM   1533  O   LEU A  99      19.210   2.656   1.748  1.00  0.73           O  
ATOM   1534  CB  LEU A  99      18.352  -0.350   1.196  1.00  0.73           C  
ATOM   1535  CG  LEU A  99      17.480  -1.193   0.252  1.00  0.73           C  
ATOM   1536  CD1 LEU A  99      16.727  -2.208   1.049  1.00  0.73           C  
ATOM   1537  CD2 LEU A  99      16.535  -0.264  -0.517  1.00  0.73           C  
ATOM   1538  H   LEU A  99      20.321  -1.121  -0.193  1.00  0.73           H  
ATOM   1539  HA  LEU A  99      18.640   1.161  -0.263  1.00  0.73           H  
ATOM   1540 1HB  LEU A  99      18.970  -1.025   1.786  1.00  0.73           H  
ATOM   1541 2HB  LEU A  99      17.697   0.203   1.867  1.00  0.73           H  
ATOM   1542  HG  LEU A  99      18.113  -1.725  -0.457  1.00  0.73           H  
ATOM   1543 1HD1 LEU A  99      16.108  -2.812   0.386  1.00  0.73           H  
ATOM   1544 2HD1 LEU A  99      17.430  -2.852   1.576  1.00  0.73           H  
ATOM   1545 3HD1 LEU A  99      16.101  -1.691   1.764  1.00  0.73           H  
ATOM   1546 1HD2 LEU A  99      15.924  -0.846  -1.186  1.00  0.73           H  
ATOM   1547 2HD2 LEU A  99      15.893   0.271   0.184  1.00  0.73           H  
ATOM   1548 3HD2 LEU A  99      17.121   0.453  -1.095  1.00  0.73           H  
ATOM   1549  N   GLU A 100      21.099   1.449   1.864  1.00  0.72           N  
ATOM   1550  CA  GLU A 100      21.713   2.444   2.737  1.00  0.72           C  
ATOM   1551  C   GLU A 100      21.969   3.724   1.940  1.00  0.72           C  
ATOM   1552  O   GLU A 100      21.732   4.830   2.441  1.00  0.72           O  
ATOM   1553  CB  GLU A 100      23.009   1.925   3.366  1.00  0.72           C  
ATOM   1554  CG  GLU A 100      22.800   0.805   4.398  1.00  0.72           C  
ATOM   1555  CD  GLU A 100      24.087   0.300   5.030  1.00  0.72           C  
ATOM   1556  OE1 GLU A 100      25.144   0.733   4.637  1.00  0.72           O  
ATOM   1557  OE2 GLU A 100      24.000  -0.523   5.913  1.00  0.72           O  
ATOM   1558  H   GLU A 100      21.624   0.636   1.561  1.00  0.72           H  
ATOM   1559  HA  GLU A 100      21.015   2.681   3.540  1.00  0.72           H  
ATOM   1560 1HB  GLU A 100      23.661   1.541   2.577  1.00  0.72           H  
ATOM   1561 2HB  GLU A 100      23.532   2.745   3.854  1.00  0.72           H  
ATOM   1562 1HG  GLU A 100      22.143   1.174   5.185  1.00  0.72           H  
ATOM   1563 2HG  GLU A 100      22.295  -0.026   3.905  1.00  0.72           H  
ATOM   1564  N   GLU A 101      22.403   3.567   0.677  1.00  0.72           N  
ATOM   1565  CA  GLU A 101      22.641   4.725  -0.183  1.00  0.72           C  
ATOM   1566  C   GLU A 101      21.297   5.337  -0.567  1.00  0.72           C  
ATOM   1567  O   GLU A 101      21.156   6.557  -0.589  1.00  0.72           O  
ATOM   1568  CB  GLU A 101      23.426   4.343  -1.432  1.00  0.72           C  
ATOM   1569  CG  GLU A 101      23.860   5.506  -2.342  1.00  0.72           C  
ATOM   1570  CD  GLU A 101      24.884   6.440  -1.755  1.00  0.72           C  
ATOM   1571  OE1 GLU A 101      25.475   6.112  -0.755  1.00  0.72           O  
ATOM   1572  OE2 GLU A 101      25.109   7.469  -2.350  1.00  0.72           O  
ATOM   1573  H   GLU A 101      22.614   2.621   0.324  1.00  0.72           H  
ATOM   1574  HA  GLU A 101      23.213   5.464   0.373  1.00  0.72           H  
ATOM   1575 1HB  GLU A 101      24.324   3.801  -1.137  1.00  0.72           H  
ATOM   1576 2HB  GLU A 101      22.826   3.660  -2.034  1.00  0.72           H  
ATOM   1577 1HG  GLU A 101      24.222   5.112  -3.291  1.00  0.72           H  
ATOM   1578 2HG  GLU A 101      22.979   6.093  -2.533  1.00  0.72           H  
ATOM   1579  N   LEU A 102      20.282   4.497  -0.821  1.00  0.71           N  
ATOM   1580  CA  LEU A 102      18.962   5.028  -1.173  1.00  0.71           C  
ATOM   1581  C   LEU A 102      18.524   5.966  -0.072  1.00  0.71           C  
ATOM   1582  O   LEU A 102      18.125   7.109  -0.330  1.00  0.71           O  
ATOM   1583  CB  LEU A 102      17.885   3.943  -1.233  1.00  0.71           C  
ATOM   1584  CG  LEU A 102      16.497   4.385  -1.764  1.00  0.71           C  
ATOM   1585  CD1 LEU A 102      15.681   3.164  -2.016  1.00  0.71           C  
ATOM   1586  CD2 LEU A 102      15.842   5.362  -0.788  1.00  0.71           C  
ATOM   1587  H   LEU A 102      20.454   3.489  -0.812  1.00  0.71           H  
ATOM   1588  HA  LEU A 102      19.010   5.571  -2.104  1.00  0.71           H  
ATOM   1589 1HB  LEU A 102      18.247   3.139  -1.876  1.00  0.71           H  
ATOM   1590 2HB  LEU A 102      17.735   3.538  -0.236  1.00  0.71           H  
ATOM   1591  HG  LEU A 102      16.610   4.858  -2.723  1.00  0.71           H  
ATOM   1592 1HD1 LEU A 102      14.712   3.449  -2.421  1.00  0.71           H  
ATOM   1593 2HD1 LEU A 102      16.208   2.532  -2.718  1.00  0.71           H  
ATOM   1594 3HD1 LEU A 102      15.538   2.626  -1.082  1.00  0.71           H  
ATOM   1595 1HD2 LEU A 102      14.868   5.663  -1.167  1.00  0.71           H  
ATOM   1596 2HD2 LEU A 102      15.734   4.885   0.172  1.00  0.71           H  
ATOM   1597 3HD2 LEU A 102      16.467   6.240  -0.674  1.00  0.71           H  
ATOM   1598  N   LEU A 103      18.594   5.472   1.167  1.00  0.70           N  
ATOM   1599  CA  LEU A 103      18.179   6.255   2.301  1.00  0.70           C  
ATOM   1600  C   LEU A 103      19.021   7.501   2.459  1.00  0.70           C  
ATOM   1601  O   LEU A 103      18.470   8.566   2.706  1.00  0.70           O  
ATOM   1602  CB  LEU A 103      18.198   5.452   3.595  1.00  0.70           C  
ATOM   1603  CG  LEU A 103      17.773   6.284   4.786  1.00  0.70           C  
ATOM   1604  CD1 LEU A 103      16.376   6.816   4.523  1.00  0.70           C  
ATOM   1605  CD2 LEU A 103      17.796   5.447   6.041  1.00  0.70           C  
ATOM   1606  H   LEU A 103      18.934   4.521   1.321  1.00  0.70           H  
ATOM   1607  HA  LEU A 103      17.150   6.566   2.130  1.00  0.70           H  
ATOM   1608 1HB  LEU A 103      17.526   4.600   3.497  1.00  0.70           H  
ATOM   1609 2HB  LEU A 103      19.214   5.082   3.765  1.00  0.70           H  
ATOM   1610  HG  LEU A 103      18.451   7.136   4.900  1.00  0.70           H  
ATOM   1611 1HD1 LEU A 103      16.078   7.426   5.359  1.00  0.70           H  
ATOM   1612 2HD1 LEU A 103      16.377   7.415   3.626  1.00  0.70           H  
ATOM   1613 3HD1 LEU A 103      15.691   5.993   4.408  1.00  0.70           H  
ATOM   1614 1HD2 LEU A 103      17.483   6.065   6.891  1.00  0.70           H  
ATOM   1615 2HD2 LEU A 103      17.113   4.605   5.932  1.00  0.70           H  
ATOM   1616 3HD2 LEU A 103      18.808   5.078   6.211  1.00  0.70           H  
ATOM   1617  N   ASP A 104      20.348   7.407   2.328  1.00  0.70           N  
ATOM   1618  CA  ASP A 104      21.150   8.617   2.475  1.00  0.70           C  
ATOM   1619  C   ASP A 104      20.775   9.678   1.446  1.00  0.70           C  
ATOM   1620  O   ASP A 104      20.719  10.870   1.767  1.00  0.70           O  
ATOM   1621  CB  ASP A 104      22.648   8.312   2.359  1.00  0.70           C  
ATOM   1622  CG  ASP A 104      23.504   9.584   2.539  1.00  0.70           C  
ATOM   1623  OD1 ASP A 104      23.472  10.207   3.584  1.00  0.70           O  
ATOM   1624  OD2 ASP A 104      24.202   9.968   1.625  1.00  0.70           O  
ATOM   1625  H   ASP A 104      20.798   6.508   2.150  1.00  0.70           H  
ATOM   1626  HA  ASP A 104      20.962   9.026   3.468  1.00  0.70           H  
ATOM   1627 1HB  ASP A 104      22.931   7.567   3.103  1.00  0.70           H  
ATOM   1628 2HB  ASP A 104      22.851   7.881   1.371  1.00  0.70           H  
ATOM   1629  N   VAL A 105      20.468   9.264   0.217  1.00  0.72           N  
ATOM   1630  CA  VAL A 105      20.083  10.247  -0.776  1.00  0.72           C  
ATOM   1631  C   VAL A 105      18.751  10.872  -0.358  1.00  0.72           C  
ATOM   1632  O   VAL A 105      18.597  12.094  -0.409  1.00  0.72           O  
ATOM   1633  CB  VAL A 105      19.993   9.640  -2.186  1.00  0.72           C  
ATOM   1634  CG1 VAL A 105      19.423  10.686  -3.146  1.00  0.72           C  
ATOM   1635  CG2 VAL A 105      21.367   9.205  -2.657  1.00  0.72           C  
ATOM   1636  H   VAL A 105      20.537   8.275  -0.028  1.00  0.72           H  
ATOM   1637  HA  VAL A 105      20.842  11.029  -0.798  1.00  0.72           H  
ATOM   1638  HB  VAL A 105      19.323   8.781  -2.166  1.00  0.72           H  
ATOM   1639 1HG1 VAL A 105      19.356  10.263  -4.139  1.00  0.72           H  
ATOM   1640 2HG1 VAL A 105      18.434  10.990  -2.806  1.00  0.72           H  
ATOM   1641 3HG1 VAL A 105      20.079  11.554  -3.170  1.00  0.72           H  
ATOM   1642 1HG2 VAL A 105      21.292   8.781  -3.653  1.00  0.72           H  
ATOM   1643 2HG2 VAL A 105      22.033  10.065  -2.680  1.00  0.72           H  
ATOM   1644 3HG2 VAL A 105      21.774   8.460  -1.980  1.00  0.72           H  
ATOM   1645  N   LEU A 106      17.805  10.038   0.094  1.00  0.75           N  
ATOM   1646  CA  LEU A 106      16.500  10.508   0.560  1.00  0.75           C  
ATOM   1647  C   LEU A 106      16.682  11.520   1.701  1.00  0.75           C  
ATOM   1648  O   LEU A 106      16.089  12.599   1.695  1.00  0.75           O  
ATOM   1649  CB  LEU A 106      15.647   9.344   1.084  1.00  0.75           C  
ATOM   1650  CG  LEU A 106      14.159   9.646   1.432  1.00  0.75           C  
ATOM   1651  CD1 LEU A 106      13.373   8.313   1.486  1.00  0.75           C  
ATOM   1652  CD2 LEU A 106      14.077  10.390   2.752  1.00  0.75           C  
ATOM   1653  H   LEU A 106      17.998   9.034   0.107  1.00  0.75           H  
ATOM   1654  HA  LEU A 106      15.986  10.992  -0.268  1.00  0.75           H  
ATOM   1655 1HB  LEU A 106      15.672   8.537   0.355  1.00  0.75           H  
ATOM   1656 2HB  LEU A 106      16.106   8.984   1.989  1.00  0.75           H  
ATOM   1657  HG  LEU A 106      13.722  10.265   0.645  1.00  0.75           H  
ATOM   1658 1HD1 LEU A 106      12.329   8.512   1.716  1.00  0.75           H  
ATOM   1659 2HD1 LEU A 106      13.443   7.799   0.534  1.00  0.75           H  
ATOM   1660 3HD1 LEU A 106      13.802   7.684   2.264  1.00  0.75           H  
ATOM   1661 1HD2 LEU A 106      13.035  10.604   2.980  1.00  0.75           H  
ATOM   1662 2HD2 LEU A 106      14.509   9.776   3.545  1.00  0.75           H  
ATOM   1663 3HD2 LEU A 106      14.627  11.322   2.681  1.00  0.75           H  
ATOM   1664  N   GLU A 107      17.478  11.177   2.714  1.00  0.80           N  
ATOM   1665  CA  GLU A 107      17.610  12.111   3.815  1.00  0.80           C  
ATOM   1666  C   GLU A 107      18.192  13.433   3.333  1.00  0.80           C  
ATOM   1667  O   GLU A 107      17.696  14.487   3.713  1.00  0.80           O  
ATOM   1668  CB  GLU A 107      18.462  11.543   4.965  1.00  0.80           C  
ATOM   1669  CG  GLU A 107      17.786  10.413   5.780  1.00  0.80           C  
ATOM   1670  CD  GLU A 107      18.639   9.918   6.958  1.00  0.80           C  
ATOM   1671  OE1 GLU A 107      19.759  10.353   7.081  1.00  0.80           O  
ATOM   1672  OE2 GLU A 107      18.154   9.136   7.745  1.00  0.80           O  
ATOM   1673  H   GLU A 107      17.967  10.287   2.711  1.00  0.80           H  
ATOM   1674  HA  GLU A 107      16.613  12.310   4.211  1.00  0.80           H  
ATOM   1675 1HB  GLU A 107      19.389  11.137   4.549  1.00  0.80           H  
ATOM   1676 2HB  GLU A 107      18.733  12.344   5.648  1.00  0.80           H  
ATOM   1677 1HG  GLU A 107      16.827  10.768   6.157  1.00  0.80           H  
ATOM   1678 2HG  GLU A 107      17.588   9.581   5.106  1.00  0.80           H  
ATOM   1679  N   LYS A 108      19.175  13.401   2.425  1.00  0.88           N  
ATOM   1680  CA  LYS A 108      19.740  14.650   1.912  1.00  0.88           C  
ATOM   1681  C   LYS A 108      18.714  15.443   1.080  1.00  0.88           C  
ATOM   1682  O   LYS A 108      18.650  16.669   1.153  1.00  0.88           O  
ATOM   1683  CB  LYS A 108      21.018  14.367   1.117  1.00  0.88           C  
ATOM   1684  CG  LYS A 108      22.226  13.946   2.004  1.00  0.88           C  
ATOM   1685  CD  LYS A 108      23.497  13.780   1.182  1.00  0.88           C  
ATOM   1686  CE  LYS A 108      24.759  13.620   2.068  1.00  0.88           C  
ATOM   1687  NZ  LYS A 108      24.895  12.260   2.689  1.00  0.88           N  
ATOM   1688  H   LYS A 108      19.566  12.506   2.119  1.00  0.88           H  
ATOM   1689  HA  LYS A 108      20.013  15.273   2.767  1.00  0.88           H  
ATOM   1690 1HB  LYS A 108      20.826  13.553   0.411  1.00  0.88           H  
ATOM   1691 2HB  LYS A 108      21.297  15.248   0.543  1.00  0.88           H  
ATOM   1692 1HG  LYS A 108      22.391  14.695   2.777  1.00  0.88           H  
ATOM   1693 2HG  LYS A 108      22.002  12.991   2.490  1.00  0.88           H  
ATOM   1694 1HD  LYS A 108      23.395  12.875   0.572  1.00  0.88           H  
ATOM   1695 2HD  LYS A 108      23.627  14.632   0.521  1.00  0.88           H  
ATOM   1696 1HE  LYS A 108      25.636  13.809   1.454  1.00  0.88           H  
ATOM   1697 2HE  LYS A 108      24.719  14.361   2.865  1.00  0.88           H  
ATOM   1698 1HZ  LYS A 108      25.726  12.211   3.233  1.00  0.88           H  
ATOM   1699 2HZ  LYS A 108      24.113  11.973   3.289  1.00  0.88           H  
ATOM   1700 3HZ  LYS A 108      24.938  11.540   1.971  1.00  0.88           H  
ATOM   1701  N   LEU A 109      17.860  14.735   0.343  1.00  0.99           N  
ATOM   1702  CA  LEU A 109      16.796  15.320  -0.481  1.00  0.99           C  
ATOM   1703  C   LEU A 109      15.933  16.270   0.369  1.00  0.99           C  
ATOM   1704  O   LEU A 109      15.516  17.350  -0.088  1.00  0.99           O  
ATOM   1705  CB  LEU A 109      15.950  14.160  -1.035  1.00  0.99           C  
ATOM   1706  CG  LEU A 109      14.819  14.387  -1.988  1.00  0.99           C  
ATOM   1707  CD1 LEU A 109      15.324  14.977  -3.262  1.00  0.99           C  
ATOM   1708  CD2 LEU A 109      14.173  13.014  -2.252  1.00  0.99           C  
ATOM   1709  H   LEU A 109      17.973  13.723   0.315  1.00  0.99           H  
ATOM   1710  HA  LEU A 109      17.248  15.876  -1.299  1.00  0.99           H  
ATOM   1711 1HB  LEU A 109      16.623  13.432  -1.486  1.00  0.99           H  
ATOM   1712 2HB  LEU A 109      15.479  13.697  -0.210  1.00  0.99           H  
ATOM   1713  HG  LEU A 109      14.096  15.069  -1.547  1.00  0.99           H  
ATOM   1714 1HD1 LEU A 109      14.502  15.114  -3.957  1.00  0.99           H  
ATOM   1715 2HD1 LEU A 109      15.797  15.934  -3.059  1.00  0.99           H  
ATOM   1716 3HD1 LEU A 109      16.052  14.294  -3.695  1.00  0.99           H  
ATOM   1717 1HD2 LEU A 109      13.344  13.087  -2.945  1.00  0.99           H  
ATOM   1718 2HD2 LEU A 109      14.925  12.387  -2.671  1.00  0.99           H  
ATOM   1719 3HD2 LEU A 109      13.825  12.590  -1.315  1.00  0.99           H  
ATOM   1720  N   PHE A 110      15.686  15.858   1.620  1.00  1.11           N  
ATOM   1721  CA  PHE A 110      14.881  16.614   2.580  1.00  1.11           C  
ATOM   1722  C   PHE A 110      15.624  17.468   3.627  1.00  1.11           C  
ATOM   1723  O   PHE A 110      14.973  17.956   4.556  1.00  1.11           O  
ATOM   1724  CB  PHE A 110      13.955  15.652   3.308  1.00  1.11           C  
ATOM   1725  CG  PHE A 110      12.876  15.145   2.445  1.00  1.11           C  
ATOM   1726  CD1 PHE A 110      13.028  13.997   1.718  1.00  1.11           C  
ATOM   1727  CD2 PHE A 110      11.680  15.831   2.370  1.00  1.11           C  
ATOM   1728  CE1 PHE A 110      12.031  13.549   0.926  1.00  1.11           C  
ATOM   1729  CE2 PHE A 110      10.671  15.379   1.583  1.00  1.11           C  
ATOM   1730  CZ  PHE A 110      10.845  14.247   0.858  1.00  1.11           C  
ATOM   1731  H   PHE A 110      16.054  14.942   1.897  1.00  1.11           H  
ATOM   1732  HA  PHE A 110      14.255  17.292   2.003  1.00  1.11           H  
ATOM   1733 1HB  PHE A 110      14.539  14.798   3.668  1.00  1.11           H  
ATOM   1734 2HB  PHE A 110      13.513  16.143   4.171  1.00  1.11           H  
ATOM   1735  HD1 PHE A 110      13.954  13.457   1.776  1.00  1.11           H  
ATOM   1736  HD2 PHE A 110      11.549  16.745   2.951  1.00  1.11           H  
ATOM   1737  HE1 PHE A 110      12.174  12.643   0.347  1.00  1.11           H  
ATOM   1738  HE2 PHE A 110       9.728  15.923   1.522  1.00  1.11           H  
ATOM   1739  HZ  PHE A 110      10.040  13.909   0.224  1.00  1.11           H  
ATOM   1740  N   LYS A 111      16.940  17.683   3.470  1.00  1.23           N  
ATOM   1741  CA  LYS A 111      17.740  18.485   4.418  1.00  1.23           C  
ATOM   1742  C   LYS A 111      19.233  18.461   4.092  1.00  1.23           C  
ATOM   1743  O   LYS A 111      19.711  19.334   3.366  1.00  1.23           O  
ATOM   1744  OXT LYS A 111      19.978  17.863   4.868  1.00  1.23           O  
ATOM   1745  CB  LYS A 111      17.554  18.028   5.887  1.00  1.23           C  
ATOM   1746  CG  LYS A 111      17.957  16.584   6.175  1.00  1.23           C  
ATOM   1747  CD  LYS A 111      17.719  16.204   7.628  1.00  1.23           C  
ATOM   1748  CE  LYS A 111      18.122  14.755   7.891  1.00  1.23           C  
ATOM   1749  NZ  LYS A 111      17.894  14.362   9.312  1.00  1.23           N  
ATOM   1750  H   LYS A 111      17.419  17.269   2.668  1.00  1.23           H  
ATOM   1751  HA  LYS A 111      17.408  19.520   4.344  1.00  1.23           H  
ATOM   1752 1HB  LYS A 111      18.191  18.647   6.516  1.00  1.23           H  
ATOM   1753 2HB  LYS A 111      16.547  18.187   6.240  1.00  1.23           H  
ATOM   1754 1HG  LYS A 111      17.337  15.935   5.576  1.00  1.23           H  
ATOM   1755 2HG  LYS A 111      18.998  16.413   5.909  1.00  1.23           H  
ATOM   1756 1HD  LYS A 111      18.300  16.860   8.275  1.00  1.23           H  
ATOM   1757 2HD  LYS A 111      16.663  16.328   7.864  1.00  1.23           H  
ATOM   1758 1HE  LYS A 111      17.537  14.099   7.242  1.00  1.23           H  
ATOM   1759 2HE  LYS A 111      19.179  14.629   7.654  1.00  1.23           H  
ATOM   1760 1HZ  LYS A 111      18.173  13.395   9.438  1.00  1.23           H  
ATOM   1761 2HZ  LYS A 111      18.442  14.955   9.919  1.00  1.23           H  
ATOM   1762 3HZ  LYS A 111      16.914  14.463   9.537  1.00  1.23           H  
TER    1763
ENDMDL

